data_9CRI
# 
_entry.id   9CRI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CRI         pdb_00009cri 10.2210/pdb9cri/pdb 
WWPDB D_1000286132 ?            ?                   
EMDB  EMD-45869    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
4 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CRI 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-22 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                                                      EMD-45863 
'other EM volume'      
EMDB .                                                                                                      EMD-45864 
'other EM volume'      
EMDB .                                                                                                      EMD-45865 
'other EM volume'      
EMDB .                                                                                                      EMD-45866 
'other EM volume'      
EMDB .                                                                                                      EMD-45867 
'other EM volume'      
EMDB .                                                                                                      EMD-45868 
'other EM volume'      
PDB  .                                                                                                      9CRC      unspecified 
PDB  .                                                                                                      9CRD      unspecified 
PDB  .                                                                                                      9CRE      unspecified 
PDB  .                                                                                                      9CRF      unspecified 
PDB  .                                                                                                      9CRG      unspecified 
PDB  .                                                                                                      9CRH      unspecified 
EMDB 'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Mu (B.1.621) variant 3 closed RBDs' EMD-45869 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              briggs@biochem.mpg.de 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Briggs 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ke, Z.'         1 0000-0002-8408-850X 
'Briggs, J.A.G.' 2 0000-0003-3990-6910 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                6469 
_citation.page_last                 6495 
_citation.title                     'Virion morphology and on-virus spike protein structures of diverse SARS-CoV-2 variants.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00303-1 
_citation.pdbx_database_id_PubMed   39543395 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ke, Z.'         1 0000-0002-8408-850X 
primary 'Peacock, T.P.'  2 0000-0001-7077-2928 
primary 'Brown, J.C.'    3 0000-0001-6849-3962 
primary 'Sheppard, C.M.' 4 0000-0002-3285-3804 
primary 'Croll, T.I.'    5 ?                   
primary 'Kotecha, A.'    6 ?                   
primary 'Goldhill, D.H.' 7 0000-0003-4597-5963 
primary 'Barclay, W.S.'  8 ?                   
primary 'Briggs, J.A.G.' 9 0000-0003-3990-6910 
# 
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     nat 'Spike glycoprotein' 141172.359 3  ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    27 ? ? ? ? 
3 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    3 
? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    18 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASIEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVSNHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATKFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVKGFNCYFPLQSYGFQPTYGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSHRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQNVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASIEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVSNHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATKFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVKGFNCYFPLQSYGFQPTYGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSHRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQNVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_strand_id                 A,C,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   ILE 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  SER n 
1 145  ASN 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  LYS 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  ASN 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  LYS 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  TYR 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  GLY 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  HIS n 
1 682  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PHE n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  ALA n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  ALA n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  ALA n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASN 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  LYS n 
1 987  VAL n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 VAL n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
1 1209 TYR n 
1 1210 ILE n 
1 1211 LYS n 
1 1212 TRP n 
1 1213 PRO n 
1 1214 TRP n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 TRP n 
1 1218 LEU n 
1 1219 GLY n 
1 1220 PHE n 
1 1221 ILE n 
1 1222 ALA n 
1 1223 GLY n 
1 1224 LEU n 
1 1225 ILE n 
1 1226 ALA n 
1 1227 ILE n 
1 1228 VAL n 
1 1229 MET n 
1 1230 VAL n 
1 1231 THR n 
1 1232 ILE n 
1 1233 MET n 
1 1234 LEU n 
1 1235 CYS n 
1 1236 CYS n 
1 1237 MET n 
1 1238 THR n 
1 1239 SER n 
1 1240 CYS n 
1 1241 CYS n 
1 1242 SER n 
1 1243 CYS n 
1 1244 LEU n 
1 1245 LYS n 
1 1246 GLY n 
1 1247 CYS n 
1 1248 CYS n 
1 1249 SER n 
1 1250 CYS n 
1 1251 GLY n 
1 1252 SER n 
1 1253 CYS n 
1 1254 CYS n 
1 1255 LYS n 
1 1256 PHE n 
1 1257 ASP n 
1 1258 GLU n 
1 1259 ASP n 
1 1260 ASP n 
1 1261 SER n 
1 1262 GLU n 
1 1263 PRO n 
1 1264 VAL n 
1 1265 LEU n 
1 1266 LYS n 
1 1267 GLY n 
1 1268 VAL n 
1 1269 LYS n 
1 1270 LEU n 
1 1271 HIS n 
1 1272 TYR n 
1 1273 THR n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           1273 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2697049 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 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 2 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 3 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-'                                         'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}'        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 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
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 
# 
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 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
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_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   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   THR 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   THR 22   22   ?    ?   ?   A . n 
A 1 23   GLN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   PRO 26   26   ?    ?   ?   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   ?    ?   ?   A . n 
A 1 68   ILE 68   68   ?    ?   ?   A . n 
A 1 69   HIS 69   69   ?    ?   ?   A . n 
A 1 70   VAL 70   70   ?    ?   ?   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   ?    ?   ?   A . n 
A 1 77   LYS 77   77   ?    ?   ?   A . n 
A 1 78   ARG 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   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   ILE 95   95   95   ILE ILE 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  ?    ?   ?   A . n 
A 1 143  VAL 143  143  ?    ?   ?   A . n 
A 1 144  SER 144  144  ?    ?   ?   A . n 
A 1 145  ASN 145  145  ?    ?   ?   A . n 
A 1 146  HIS 146  146  ?    ?   ?   A . n 
A 1 147  LYS 147  147  ?    ?   ?   A . n 
A 1 148  ASN 148  148  ?    ?   ?   A . n 
A 1 149  ASN 149  149  ?    ?   ?   A . n 
A 1 150  LYS 150  150  ?    ?   ?   A . n 
A 1 151  SER 151  151  ?    ?   ?   A . n 
A 1 152  TRP 152  152  ?    ?   ?   A . n 
A 1 153  MET 153  153  ?    ?   ?   A . n 
A 1 154  GLU 154  154  ?    ?   ?   A . n 
A 1 155  SER 155  155  ?    ?   ?   A . n 
A 1 156  GLU 156  156  ?    ?   ?   A . n 
A 1 157  PHE 157  157  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 174  PRO 174  174  ?    ?   ?   A . n 
A 1 175  PHE 175  175  ?    ?   ?   A . n 
A 1 176  LEU 176  176  ?    ?   ?   A . n 
A 1 177  MET 177  177  ?    ?   ?   A . n 
A 1 178  ASP 178  178  ?    ?   ?   A . n 
A 1 179  LEU 179  179  ?    ?   ?   A . n 
A 1 180  GLU 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  LYS 182  182  ?    ?   ?   A . n 
A 1 183  GLN 183  183  ?    ?   ?   A . n 
A 1 184  GLY 184  184  ?    ?   ?   A . n 
A 1 185  ASN 185  185  ?    ?   ?   A . n 
A 1 186  PHE 186  186  ?    ?   ?   A . n 
A 1 187  LYS 187  187  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 246  ARG 246  246  ?    ?   ?   A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  SER 255  255  ?    ?   ?   A . n 
A 1 256  SER 256  256  ?    ?   ?   A . n 
A 1 257  GLY 257  257  ?    ?   ?   A . n 
A 1 258  TRP 258  258  ?    ?   ?   A . n 
A 1 259  THR 259  259  ?    ?   ?   A . n 
A 1 260  ALA 260  260  ?    ?   ?   A . n 
A 1 261  GLY 261  261  ?    ?   ?   A . n 
A 1 262  ALA 262  262  ?    ?   ?   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  LYS 346  346  346  LYS LYS 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  ASN 417  417  417  ASN ASN 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  LYS 484  484  484  LYS LYS 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  TYR 501  501  501  TYR TYR A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  GLY 614  614  614  GLY GLY 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  ?    ?   ?   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  631  PRO PRO A . n 
A 1 632  THR 632  632  632  THR THR 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  676  THR THR 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  HIS 681  681  ?    ?   ?   A . n 
A 1 682  ARG 682  682  ?    ?   ?   A . n 
A 1 683  ARG 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  ARG 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  689  SER SER 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  PHE 817  817  817  PHE PHE A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  ?    ?   ?   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  848  ASP ASP A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  CYS 851  851  851  CYS CYS 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  ALA 892  892  892  ALA ALA A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  ALA 899  899  899  ALA ALA A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  ALA 942  942  942  ALA ALA 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  ASN 950  950  950  ASN ASN 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  LYS 986  986  986  LYS LYS A . n 
A 1 987  VAL 987  987  987  VAL VAL 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 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
A 1 1209 TYR 1209 1209 ?    ?   ?   A . n 
A 1 1210 ILE 1210 1210 ?    ?   ?   A . n 
A 1 1211 LYS 1211 1211 ?    ?   ?   A . n 
A 1 1212 TRP 1212 1212 ?    ?   ?   A . n 
A 1 1213 PRO 1213 1213 ?    ?   ?   A . n 
A 1 1214 TRP 1214 1214 ?    ?   ?   A . n 
A 1 1215 TYR 1215 1215 ?    ?   ?   A . n 
A 1 1216 ILE 1216 1216 ?    ?   ?   A . n 
A 1 1217 TRP 1217 1217 ?    ?   ?   A . n 
A 1 1218 LEU 1218 1218 ?    ?   ?   A . n 
A 1 1219 GLY 1219 1219 ?    ?   ?   A . n 
A 1 1220 PHE 1220 1220 ?    ?   ?   A . n 
A 1 1221 ILE 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   A . n 
A 1 1224 LEU 1224 1224 ?    ?   ?   A . n 
A 1 1225 ILE 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ILE 1227 1227 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   A . n 
A 1 1229 MET 1229 1229 ?    ?   ?   A . n 
A 1 1230 VAL 1230 1230 ?    ?   ?   A . n 
A 1 1231 THR 1231 1231 ?    ?   ?   A . n 
A 1 1232 ILE 1232 1232 ?    ?   ?   A . n 
A 1 1233 MET 1233 1233 ?    ?   ?   A . n 
A 1 1234 LEU 1234 1234 ?    ?   ?   A . n 
A 1 1235 CYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 CYS 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 THR 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 CYS 1240 1240 ?    ?   ?   A . n 
A 1 1241 CYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 CYS 1243 1243 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   A . n 
A 1 1247 CYS 1247 1247 ?    ?   ?   A . n 
A 1 1248 CYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 SER 1249 1249 ?    ?   ?   A . n 
A 1 1250 CYS 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLY 1251 1251 ?    ?   ?   A . n 
A 1 1252 SER 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 CYS 1254 1254 ?    ?   ?   A . n 
A 1 1255 LYS 1255 1255 ?    ?   ?   A . n 
A 1 1256 PHE 1256 1256 ?    ?   ?   A . n 
A 1 1257 ASP 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 ASP 1260 1260 ?    ?   ?   A . n 
A 1 1261 SER 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLU 1262 1262 ?    ?   ?   A . n 
A 1 1263 PRO 1263 1263 ?    ?   ?   A . n 
A 1 1264 VAL 1264 1264 ?    ?   ?   A . n 
A 1 1265 LEU 1265 1265 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 VAL 1268 1268 ?    ?   ?   A . n 
A 1 1269 LYS 1269 1269 ?    ?   ?   A . n 
A 1 1270 LEU 1270 1270 ?    ?   ?   A . n 
A 1 1271 HIS 1271 1271 ?    ?   ?   A . n 
A 1 1272 TYR 1272 1272 ?    ?   ?   A . n 
A 1 1273 THR 1273 1273 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   C . n 
B 1 2    PHE 2    2    ?    ?   ?   C . n 
B 1 3    VAL 3    3    ?    ?   ?   C . n 
B 1 4    PHE 4    4    ?    ?   ?   C . n 
B 1 5    LEU 5    5    ?    ?   ?   C . n 
B 1 6    VAL 6    6    ?    ?   ?   C . n 
B 1 7    LEU 7    7    ?    ?   ?   C . n 
B 1 8    LEU 8    8    ?    ?   ?   C . n 
B 1 9    PRO 9    9    ?    ?   ?   C . n 
B 1 10   LEU 10   10   ?    ?   ?   C . n 
B 1 11   VAL 11   11   ?    ?   ?   C . n 
B 1 12   SER 12   12   ?    ?   ?   C . n 
B 1 13   SER 13   13   ?    ?   ?   C . n 
B 1 14   GLN 14   14   ?    ?   ?   C . n 
B 1 15   CYS 15   15   ?    ?   ?   C . n 
B 1 16   VAL 16   16   ?    ?   ?   C . n 
B 1 17   ASN 17   17   ?    ?   ?   C . n 
B 1 18   LEU 18   18   ?    ?   ?   C . n 
B 1 19   THR 19   19   ?    ?   ?   C . n 
B 1 20   THR 20   20   ?    ?   ?   C . n 
B 1 21   ARG 21   21   ?    ?   ?   C . n 
B 1 22   THR 22   22   ?    ?   ?   C . n 
B 1 23   GLN 23   23   ?    ?   ?   C . n 
B 1 24   LEU 24   24   ?    ?   ?   C . n 
B 1 25   PRO 25   25   ?    ?   ?   C . n 
B 1 26   PRO 26   26   ?    ?   ?   C . n 
B 1 27   ALA 27   27   27   ALA ALA C . n 
B 1 28   TYR 28   28   28   TYR TYR C . n 
B 1 29   THR 29   29   29   THR THR C . n 
B 1 30   ASN 30   30   30   ASN ASN C . n 
B 1 31   SER 31   31   31   SER SER C . n 
B 1 32   PHE 32   32   32   PHE PHE C . n 
B 1 33   THR 33   33   33   THR THR C . n 
B 1 34   ARG 34   34   34   ARG ARG C . n 
B 1 35   GLY 35   35   35   GLY GLY C . n 
B 1 36   VAL 36   36   36   VAL VAL C . n 
B 1 37   TYR 37   37   37   TYR TYR C . n 
B 1 38   TYR 38   38   38   TYR TYR C . n 
B 1 39   PRO 39   39   39   PRO PRO C . n 
B 1 40   ASP 40   40   40   ASP ASP C . n 
B 1 41   LYS 41   41   41   LYS LYS C . n 
B 1 42   VAL 42   42   42   VAL VAL C . n 
B 1 43   PHE 43   43   43   PHE PHE C . n 
B 1 44   ARG 44   44   44   ARG ARG C . n 
B 1 45   SER 45   45   45   SER SER C . n 
B 1 46   SER 46   46   46   SER SER C . n 
B 1 47   VAL 47   47   47   VAL VAL C . n 
B 1 48   LEU 48   48   48   LEU LEU C . n 
B 1 49   HIS 49   49   49   HIS HIS C . n 
B 1 50   SER 50   50   50   SER SER C . n 
B 1 51   THR 51   51   51   THR THR C . n 
B 1 52   GLN 52   52   52   GLN GLN C . n 
B 1 53   ASP 53   53   53   ASP ASP C . n 
B 1 54   LEU 54   54   54   LEU LEU C . n 
B 1 55   PHE 55   55   55   PHE PHE C . n 
B 1 56   LEU 56   56   56   LEU LEU C . n 
B 1 57   PRO 57   57   57   PRO PRO C . n 
B 1 58   PHE 58   58   58   PHE PHE C . n 
B 1 59   PHE 59   59   59   PHE PHE C . n 
B 1 60   SER 60   60   60   SER SER C . n 
B 1 61   ASN 61   61   61   ASN ASN C . n 
B 1 62   VAL 62   62   62   VAL VAL C . n 
B 1 63   THR 63   63   63   THR THR C . n 
B 1 64   TRP 64   64   64   TRP TRP C . n 
B 1 65   PHE 65   65   65   PHE PHE C . n 
B 1 66   HIS 66   66   66   HIS HIS C . n 
B 1 67   ALA 67   67   ?    ?   ?   C . n 
B 1 68   ILE 68   68   ?    ?   ?   C . n 
B 1 69   HIS 69   69   ?    ?   ?   C . n 
B 1 70   VAL 70   70   ?    ?   ?   C . n 
B 1 71   SER 71   71   ?    ?   ?   C . n 
B 1 72   GLY 72   72   ?    ?   ?   C . n 
B 1 73   THR 73   73   ?    ?   ?   C . n 
B 1 74   ASN 74   74   ?    ?   ?   C . n 
B 1 75   GLY 75   75   ?    ?   ?   C . n 
B 1 76   THR 76   76   ?    ?   ?   C . n 
B 1 77   LYS 77   77   ?    ?   ?   C . n 
B 1 78   ARG 78   78   ?    ?   ?   C . n 
B 1 79   PHE 79   79   ?    ?   ?   C . n 
B 1 80   ASP 80   80   80   ASP ASP C . n 
B 1 81   ASN 81   81   81   ASN ASN C . n 
B 1 82   PRO 82   82   82   PRO PRO C . n 
B 1 83   VAL 83   83   83   VAL VAL C . n 
B 1 84   LEU 84   84   84   LEU LEU C . n 
B 1 85   PRO 85   85   85   PRO PRO C . n 
B 1 86   PHE 86   86   86   PHE PHE C . n 
B 1 87   ASN 87   87   87   ASN ASN C . n 
B 1 88   ASP 88   88   88   ASP ASP C . n 
B 1 89   GLY 89   89   89   GLY GLY C . n 
B 1 90   VAL 90   90   90   VAL VAL C . n 
B 1 91   TYR 91   91   91   TYR TYR C . n 
B 1 92   PHE 92   92   92   PHE PHE C . n 
B 1 93   ALA 93   93   93   ALA ALA C . n 
B 1 94   SER 94   94   94   SER SER C . n 
B 1 95   ILE 95   95   95   ILE ILE C . n 
B 1 96   GLU 96   96   96   GLU GLU C . n 
B 1 97   LYS 97   97   97   LYS LYS C . n 
B 1 98   SER 98   98   98   SER SER C . n 
B 1 99   ASN 99   99   99   ASN ASN C . n 
B 1 100  ILE 100  100  100  ILE ILE C . n 
B 1 101  ILE 101  101  101  ILE ILE C . n 
B 1 102  ARG 102  102  102  ARG ARG C . n 
B 1 103  GLY 103  103  103  GLY GLY C . n 
B 1 104  TRP 104  104  104  TRP TRP C . n 
B 1 105  ILE 105  105  105  ILE ILE C . n 
B 1 106  PHE 106  106  106  PHE PHE C . n 
B 1 107  GLY 107  107  107  GLY GLY C . n 
B 1 108  THR 108  108  108  THR THR C . n 
B 1 109  THR 109  109  109  THR THR C . n 
B 1 110  LEU 110  110  110  LEU LEU C . n 
B 1 111  ASP 111  111  111  ASP ASP C . n 
B 1 112  SER 112  112  112  SER SER C . n 
B 1 113  LYS 113  113  113  LYS LYS C . n 
B 1 114  THR 114  114  114  THR THR C . n 
B 1 115  GLN 115  115  115  GLN GLN C . n 
B 1 116  SER 116  116  116  SER SER C . n 
B 1 117  LEU 117  117  117  LEU LEU C . n 
B 1 118  LEU 118  118  118  LEU LEU C . n 
B 1 119  ILE 119  119  119  ILE ILE C . n 
B 1 120  VAL 120  120  120  VAL VAL C . n 
B 1 121  ASN 121  121  121  ASN ASN C . n 
B 1 122  ASN 122  122  122  ASN ASN C . n 
B 1 123  ALA 123  123  123  ALA ALA C . n 
B 1 124  THR 124  124  124  THR THR C . n 
B 1 125  ASN 125  125  125  ASN ASN C . n 
B 1 126  VAL 126  126  126  VAL VAL C . n 
B 1 127  VAL 127  127  127  VAL VAL C . n 
B 1 128  ILE 128  128  128  ILE ILE C . n 
B 1 129  LYS 129  129  129  LYS LYS C . n 
B 1 130  VAL 130  130  130  VAL VAL C . n 
B 1 131  CYS 131  131  131  CYS CYS C . n 
B 1 132  GLU 132  132  132  GLU GLU C . n 
B 1 133  PHE 133  133  133  PHE PHE C . n 
B 1 134  GLN 134  134  134  GLN GLN C . n 
B 1 135  PHE 135  135  135  PHE PHE C . n 
B 1 136  CYS 136  136  136  CYS CYS C . n 
B 1 137  ASN 137  137  137  ASN ASN C . n 
B 1 138  ASP 138  138  138  ASP ASP C . n 
B 1 139  PRO 139  139  139  PRO PRO C . n 
B 1 140  PHE 140  140  140  PHE PHE C . n 
B 1 141  LEU 141  141  141  LEU LEU C . n 
B 1 142  GLY 142  142  ?    ?   ?   C . n 
B 1 143  VAL 143  143  ?    ?   ?   C . n 
B 1 144  SER 144  144  ?    ?   ?   C . n 
B 1 145  ASN 145  145  ?    ?   ?   C . n 
B 1 146  HIS 146  146  ?    ?   ?   C . n 
B 1 147  LYS 147  147  ?    ?   ?   C . n 
B 1 148  ASN 148  148  ?    ?   ?   C . n 
B 1 149  ASN 149  149  ?    ?   ?   C . n 
B 1 150  LYS 150  150  ?    ?   ?   C . n 
B 1 151  SER 151  151  ?    ?   ?   C . n 
B 1 152  TRP 152  152  ?    ?   ?   C . n 
B 1 153  MET 153  153  ?    ?   ?   C . n 
B 1 154  GLU 154  154  ?    ?   ?   C . n 
B 1 155  SER 155  155  ?    ?   ?   C . n 
B 1 156  GLU 156  156  ?    ?   ?   C . n 
B 1 157  PHE 157  157  ?    ?   ?   C . n 
B 1 158  ARG 158  158  158  ARG ARG C . n 
B 1 159  VAL 159  159  159  VAL VAL C . n 
B 1 160  TYR 160  160  160  TYR TYR C . n 
B 1 161  SER 161  161  161  SER SER C . n 
B 1 162  SER 162  162  162  SER SER C . n 
B 1 163  ALA 163  163  163  ALA ALA C . n 
B 1 164  ASN 164  164  164  ASN ASN C . n 
B 1 165  ASN 165  165  165  ASN ASN C . n 
B 1 166  CYS 166  166  166  CYS CYS C . n 
B 1 167  THR 167  167  167  THR THR C . n 
B 1 168  PHE 168  168  168  PHE PHE C . n 
B 1 169  GLU 169  169  169  GLU GLU C . n 
B 1 170  TYR 170  170  170  TYR TYR C . n 
B 1 171  VAL 171  171  171  VAL VAL C . n 
B 1 172  SER 172  172  172  SER SER C . n 
B 1 173  GLN 173  173  ?    ?   ?   C . n 
B 1 174  PRO 174  174  ?    ?   ?   C . n 
B 1 175  PHE 175  175  ?    ?   ?   C . n 
B 1 176  LEU 176  176  ?    ?   ?   C . n 
B 1 177  MET 177  177  ?    ?   ?   C . n 
B 1 178  ASP 178  178  ?    ?   ?   C . n 
B 1 179  LEU 179  179  ?    ?   ?   C . n 
B 1 180  GLU 180  180  ?    ?   ?   C . n 
B 1 181  GLY 181  181  ?    ?   ?   C . n 
B 1 182  LYS 182  182  ?    ?   ?   C . n 
B 1 183  GLN 183  183  ?    ?   ?   C . n 
B 1 184  GLY 184  184  ?    ?   ?   C . n 
B 1 185  ASN 185  185  ?    ?   ?   C . n 
B 1 186  PHE 186  186  ?    ?   ?   C . n 
B 1 187  LYS 187  187  ?    ?   ?   C . n 
B 1 188  ASN 188  188  188  ASN ASN C . n 
B 1 189  LEU 189  189  189  LEU LEU C . n 
B 1 190  ARG 190  190  190  ARG ARG C . n 
B 1 191  GLU 191  191  191  GLU GLU C . n 
B 1 192  PHE 192  192  192  PHE PHE C . n 
B 1 193  VAL 193  193  193  VAL VAL C . n 
B 1 194  PHE 194  194  194  PHE PHE C . n 
B 1 195  LYS 195  195  195  LYS LYS C . n 
B 1 196  ASN 196  196  196  ASN ASN C . n 
B 1 197  ILE 197  197  197  ILE ILE C . n 
B 1 198  ASP 198  198  198  ASP ASP C . n 
B 1 199  GLY 199  199  199  GLY GLY C . n 
B 1 200  TYR 200  200  200  TYR TYR C . n 
B 1 201  PHE 201  201  201  PHE PHE C . n 
B 1 202  LYS 202  202  202  LYS LYS C . n 
B 1 203  ILE 203  203  203  ILE ILE C . n 
B 1 204  TYR 204  204  204  TYR TYR C . n 
B 1 205  SER 205  205  205  SER SER C . n 
B 1 206  LYS 206  206  206  LYS LYS C . n 
B 1 207  HIS 207  207  207  HIS HIS C . n 
B 1 208  THR 208  208  208  THR THR C . n 
B 1 209  PRO 209  209  209  PRO PRO C . n 
B 1 210  ILE 210  210  210  ILE ILE C . n 
B 1 211  ASN 211  211  211  ASN ASN C . n 
B 1 212  LEU 212  212  212  LEU LEU C . n 
B 1 213  VAL 213  213  213  VAL VAL C . n 
B 1 214  ARG 214  214  214  ARG ARG C . n 
B 1 215  ASP 215  215  215  ASP ASP C . n 
B 1 216  LEU 216  216  216  LEU LEU C . n 
B 1 217  PRO 217  217  217  PRO PRO C . n 
B 1 218  GLN 218  218  218  GLN GLN C . n 
B 1 219  GLY 219  219  219  GLY GLY C . n 
B 1 220  PHE 220  220  220  PHE PHE C . n 
B 1 221  SER 221  221  221  SER SER C . n 
B 1 222  ALA 222  222  222  ALA ALA C . n 
B 1 223  LEU 223  223  223  LEU LEU C . n 
B 1 224  GLU 224  224  224  GLU GLU C . n 
B 1 225  PRO 225  225  225  PRO PRO C . n 
B 1 226  LEU 226  226  226  LEU LEU C . n 
B 1 227  VAL 227  227  227  VAL VAL C . n 
B 1 228  ASP 228  228  228  ASP ASP C . n 
B 1 229  LEU 229  229  229  LEU LEU C . n 
B 1 230  PRO 230  230  230  PRO PRO C . n 
B 1 231  ILE 231  231  231  ILE ILE C . n 
B 1 232  GLY 232  232  232  GLY GLY C . n 
B 1 233  ILE 233  233  233  ILE ILE C . n 
B 1 234  ASN 234  234  234  ASN ASN C . n 
B 1 235  ILE 235  235  235  ILE ILE C . n 
B 1 236  THR 236  236  236  THR THR C . n 
B 1 237  ARG 237  237  237  ARG ARG C . n 
B 1 238  PHE 238  238  238  PHE PHE C . n 
B 1 239  GLN 239  239  239  GLN GLN C . n 
B 1 240  THR 240  240  240  THR THR C . n 
B 1 241  LEU 241  241  241  LEU LEU C . n 
B 1 242  LEU 242  242  242  LEU LEU C . n 
B 1 243  ALA 243  243  243  ALA ALA C . n 
B 1 244  LEU 244  244  244  LEU LEU C . n 
B 1 245  HIS 245  245  ?    ?   ?   C . n 
B 1 246  ARG 246  246  ?    ?   ?   C . n 
B 1 247  SER 247  247  ?    ?   ?   C . n 
B 1 248  TYR 248  248  ?    ?   ?   C . n 
B 1 249  LEU 249  249  ?    ?   ?   C . n 
B 1 250  THR 250  250  ?    ?   ?   C . n 
B 1 251  PRO 251  251  ?    ?   ?   C . n 
B 1 252  GLY 252  252  ?    ?   ?   C . n 
B 1 253  ASP 253  253  ?    ?   ?   C . n 
B 1 254  SER 254  254  ?    ?   ?   C . n 
B 1 255  SER 255  255  ?    ?   ?   C . n 
B 1 256  SER 256  256  ?    ?   ?   C . n 
B 1 257  GLY 257  257  ?    ?   ?   C . n 
B 1 258  TRP 258  258  ?    ?   ?   C . n 
B 1 259  THR 259  259  ?    ?   ?   C . n 
B 1 260  ALA 260  260  ?    ?   ?   C . n 
B 1 261  GLY 261  261  ?    ?   ?   C . n 
B 1 262  ALA 262  262  ?    ?   ?   C . n 
B 1 263  ALA 263  263  263  ALA ALA C . n 
B 1 264  ALA 264  264  264  ALA ALA C . n 
B 1 265  TYR 265  265  265  TYR TYR C . n 
B 1 266  TYR 266  266  266  TYR TYR C . n 
B 1 267  VAL 267  267  267  VAL VAL C . n 
B 1 268  GLY 268  268  268  GLY GLY C . n 
B 1 269  TYR 269  269  269  TYR TYR C . n 
B 1 270  LEU 270  270  270  LEU LEU C . n 
B 1 271  GLN 271  271  271  GLN GLN C . n 
B 1 272  PRO 272  272  272  PRO PRO C . n 
B 1 273  ARG 273  273  273  ARG ARG C . n 
B 1 274  THR 274  274  274  THR THR C . n 
B 1 275  PHE 275  275  275  PHE PHE C . n 
B 1 276  LEU 276  276  276  LEU LEU C . n 
B 1 277  LEU 277  277  277  LEU LEU C . n 
B 1 278  LYS 278  278  278  LYS LYS C . n 
B 1 279  TYR 279  279  279  TYR TYR C . n 
B 1 280  ASN 280  280  280  ASN ASN C . n 
B 1 281  GLU 281  281  281  GLU GLU C . n 
B 1 282  ASN 282  282  282  ASN ASN C . n 
B 1 283  GLY 283  283  283  GLY GLY C . n 
B 1 284  THR 284  284  284  THR THR C . n 
B 1 285  ILE 285  285  285  ILE ILE C . n 
B 1 286  THR 286  286  286  THR THR C . n 
B 1 287  ASP 287  287  287  ASP ASP C . n 
B 1 288  ALA 288  288  288  ALA ALA C . n 
B 1 289  VAL 289  289  289  VAL VAL C . n 
B 1 290  ASP 290  290  290  ASP ASP C . n 
B 1 291  CYS 291  291  291  CYS CYS C . n 
B 1 292  ALA 292  292  292  ALA ALA C . n 
B 1 293  LEU 293  293  293  LEU LEU C . n 
B 1 294  ASP 294  294  294  ASP ASP C . n 
B 1 295  PRO 295  295  295  PRO PRO C . n 
B 1 296  LEU 296  296  296  LEU LEU C . n 
B 1 297  SER 297  297  297  SER SER C . n 
B 1 298  GLU 298  298  298  GLU GLU C . n 
B 1 299  THR 299  299  299  THR THR C . n 
B 1 300  LYS 300  300  300  LYS LYS C . n 
B 1 301  CYS 301  301  301  CYS CYS C . n 
B 1 302  THR 302  302  302  THR THR C . n 
B 1 303  LEU 303  303  303  LEU LEU C . n 
B 1 304  LYS 304  304  304  LYS LYS C . n 
B 1 305  SER 305  305  305  SER SER C . n 
B 1 306  PHE 306  306  306  PHE PHE C . n 
B 1 307  THR 307  307  307  THR THR C . n 
B 1 308  VAL 308  308  308  VAL VAL C . n 
B 1 309  GLU 309  309  309  GLU GLU C . n 
B 1 310  LYS 310  310  310  LYS LYS C . n 
B 1 311  GLY 311  311  311  GLY GLY C . n 
B 1 312  ILE 312  312  312  ILE ILE C . n 
B 1 313  TYR 313  313  313  TYR TYR C . n 
B 1 314  GLN 314  314  314  GLN GLN C . n 
B 1 315  THR 315  315  315  THR THR C . n 
B 1 316  SER 316  316  316  SER SER C . n 
B 1 317  ASN 317  317  317  ASN ASN C . n 
B 1 318  PHE 318  318  318  PHE PHE C . n 
B 1 319  ARG 319  319  319  ARG ARG C . n 
B 1 320  VAL 320  320  320  VAL VAL C . n 
B 1 321  GLN 321  321  321  GLN GLN C . n 
B 1 322  PRO 322  322  322  PRO PRO C . n 
B 1 323  THR 323  323  323  THR THR C . n 
B 1 324  GLU 324  324  324  GLU GLU C . n 
B 1 325  SER 325  325  325  SER SER C . n 
B 1 326  ILE 326  326  326  ILE ILE C . n 
B 1 327  VAL 327  327  327  VAL VAL C . n 
B 1 328  ARG 328  328  328  ARG ARG C . n 
B 1 329  PHE 329  329  329  PHE PHE C . n 
B 1 330  PRO 330  330  330  PRO PRO C . n 
B 1 331  ASN 331  331  331  ASN ASN C . n 
B 1 332  ILE 332  332  332  ILE ILE C . n 
B 1 333  THR 333  333  333  THR THR C . n 
B 1 334  ASN 334  334  334  ASN ASN C . n 
B 1 335  LEU 335  335  335  LEU LEU C . n 
B 1 336  CYS 336  336  336  CYS CYS C . n 
B 1 337  PRO 337  337  337  PRO PRO C . n 
B 1 338  PHE 338  338  338  PHE PHE C . n 
B 1 339  GLY 339  339  339  GLY GLY C . n 
B 1 340  GLU 340  340  340  GLU GLU C . n 
B 1 341  VAL 341  341  341  VAL VAL C . n 
B 1 342  PHE 342  342  342  PHE PHE C . n 
B 1 343  ASN 343  343  343  ASN ASN C . n 
B 1 344  ALA 344  344  344  ALA ALA C . n 
B 1 345  THR 345  345  345  THR THR C . n 
B 1 346  LYS 346  346  346  LYS LYS C . n 
B 1 347  PHE 347  347  347  PHE PHE C . n 
B 1 348  ALA 348  348  348  ALA ALA C . n 
B 1 349  SER 349  349  349  SER SER C . n 
B 1 350  VAL 350  350  350  VAL VAL C . n 
B 1 351  TYR 351  351  351  TYR TYR C . n 
B 1 352  ALA 352  352  352  ALA ALA C . n 
B 1 353  TRP 353  353  353  TRP TRP C . n 
B 1 354  ASN 354  354  354  ASN ASN C . n 
B 1 355  ARG 355  355  355  ARG ARG C . n 
B 1 356  LYS 356  356  356  LYS LYS C . n 
B 1 357  ARG 357  357  357  ARG ARG C . n 
B 1 358  ILE 358  358  358  ILE ILE C . n 
B 1 359  SER 359  359  359  SER SER C . n 
B 1 360  ASN 360  360  360  ASN ASN C . n 
B 1 361  CYS 361  361  361  CYS CYS C . n 
B 1 362  VAL 362  362  362  VAL VAL C . n 
B 1 363  ALA 363  363  363  ALA ALA C . n 
B 1 364  ASP 364  364  364  ASP ASP C . n 
B 1 365  TYR 365  365  365  TYR TYR C . n 
B 1 366  SER 366  366  366  SER SER C . n 
B 1 367  VAL 367  367  367  VAL VAL C . n 
B 1 368  LEU 368  368  368  LEU LEU C . n 
B 1 369  TYR 369  369  369  TYR TYR C . n 
B 1 370  ASN 370  370  370  ASN ASN C . n 
B 1 371  SER 371  371  371  SER SER C . n 
B 1 372  ALA 372  372  372  ALA ALA C . n 
B 1 373  SER 373  373  373  SER SER C . n 
B 1 374  PHE 374  374  374  PHE PHE C . n 
B 1 375  SER 375  375  375  SER SER C . n 
B 1 376  THR 376  376  376  THR THR C . n 
B 1 377  PHE 377  377  377  PHE PHE C . n 
B 1 378  LYS 378  378  378  LYS LYS C . n 
B 1 379  CYS 379  379  379  CYS CYS C . n 
B 1 380  TYR 380  380  380  TYR TYR C . n 
B 1 381  GLY 381  381  381  GLY GLY C . n 
B 1 382  VAL 382  382  382  VAL VAL C . n 
B 1 383  SER 383  383  383  SER SER C . n 
B 1 384  PRO 384  384  384  PRO PRO C . n 
B 1 385  THR 385  385  385  THR THR C . n 
B 1 386  LYS 386  386  386  LYS LYS C . n 
B 1 387  LEU 387  387  387  LEU LEU C . n 
B 1 388  ASN 388  388  388  ASN ASN C . n 
B 1 389  ASP 389  389  389  ASP ASP C . n 
B 1 390  LEU 390  390  390  LEU LEU C . n 
B 1 391  CYS 391  391  391  CYS CYS C . n 
B 1 392  PHE 392  392  392  PHE PHE C . n 
B 1 393  THR 393  393  393  THR THR C . n 
B 1 394  ASN 394  394  394  ASN ASN C . n 
B 1 395  VAL 395  395  395  VAL VAL C . n 
B 1 396  TYR 396  396  396  TYR TYR C . n 
B 1 397  ALA 397  397  397  ALA ALA C . n 
B 1 398  ASP 398  398  398  ASP ASP C . n 
B 1 399  SER 399  399  399  SER SER C . n 
B 1 400  PHE 400  400  400  PHE PHE C . n 
B 1 401  VAL 401  401  401  VAL VAL C . n 
B 1 402  ILE 402  402  402  ILE ILE C . n 
B 1 403  ARG 403  403  403  ARG ARG C . n 
B 1 404  GLY 404  404  404  GLY GLY C . n 
B 1 405  ASP 405  405  405  ASP ASP C . n 
B 1 406  GLU 406  406  406  GLU GLU C . n 
B 1 407  VAL 407  407  407  VAL VAL C . n 
B 1 408  ARG 408  408  408  ARG ARG C . n 
B 1 409  GLN 409  409  409  GLN GLN C . n 
B 1 410  ILE 410  410  410  ILE ILE C . n 
B 1 411  ALA 411  411  411  ALA ALA C . n 
B 1 412  PRO 412  412  412  PRO PRO C . n 
B 1 413  GLY 413  413  413  GLY GLY C . n 
B 1 414  GLN 414  414  414  GLN GLN C . n 
B 1 415  THR 415  415  415  THR THR C . n 
B 1 416  GLY 416  416  416  GLY GLY C . n 
B 1 417  ASN 417  417  417  ASN ASN C . n 
B 1 418  ILE 418  418  418  ILE ILE C . n 
B 1 419  ALA 419  419  419  ALA ALA C . n 
B 1 420  ASP 420  420  420  ASP ASP C . n 
B 1 421  TYR 421  421  421  TYR TYR C . n 
B 1 422  ASN 422  422  422  ASN ASN C . n 
B 1 423  TYR 423  423  423  TYR TYR C . n 
B 1 424  LYS 424  424  424  LYS LYS C . n 
B 1 425  LEU 425  425  425  LEU LEU C . n 
B 1 426  PRO 426  426  426  PRO PRO C . n 
B 1 427  ASP 427  427  427  ASP ASP C . n 
B 1 428  ASP 428  428  428  ASP ASP C . n 
B 1 429  PHE 429  429  429  PHE PHE C . n 
B 1 430  THR 430  430  430  THR THR C . n 
B 1 431  GLY 431  431  431  GLY GLY C . n 
B 1 432  CYS 432  432  432  CYS CYS C . n 
B 1 433  VAL 433  433  433  VAL VAL C . n 
B 1 434  ILE 434  434  434  ILE ILE C . n 
B 1 435  ALA 435  435  435  ALA ALA C . n 
B 1 436  TRP 436  436  436  TRP TRP C . n 
B 1 437  ASN 437  437  437  ASN ASN C . n 
B 1 438  SER 438  438  438  SER SER C . n 
B 1 439  ASN 439  439  439  ASN ASN C . n 
B 1 440  ASN 440  440  440  ASN ASN C . n 
B 1 441  LEU 441  441  441  LEU LEU C . n 
B 1 442  ASP 442  442  442  ASP ASP C . n 
B 1 443  SER 443  443  443  SER SER C . n 
B 1 444  LYS 444  444  444  LYS LYS C . n 
B 1 445  VAL 445  445  445  VAL VAL C . n 
B 1 446  GLY 446  446  446  GLY GLY C . n 
B 1 447  GLY 447  447  447  GLY GLY C . n 
B 1 448  ASN 448  448  448  ASN ASN C . n 
B 1 449  TYR 449  449  449  TYR TYR C . n 
B 1 450  ASN 450  450  450  ASN ASN C . n 
B 1 451  TYR 451  451  451  TYR TYR C . n 
B 1 452  LEU 452  452  452  LEU LEU C . n 
B 1 453  TYR 453  453  453  TYR TYR C . n 
B 1 454  ARG 454  454  454  ARG ARG C . n 
B 1 455  LEU 455  455  455  LEU LEU C . n 
B 1 456  PHE 456  456  456  PHE PHE C . n 
B 1 457  ARG 457  457  457  ARG ARG C . n 
B 1 458  LYS 458  458  458  LYS LYS C . n 
B 1 459  SER 459  459  459  SER SER C . n 
B 1 460  ASN 460  460  460  ASN ASN C . n 
B 1 461  LEU 461  461  461  LEU LEU C . n 
B 1 462  LYS 462  462  462  LYS LYS C . n 
B 1 463  PRO 463  463  463  PRO PRO C . n 
B 1 464  PHE 464  464  464  PHE PHE C . n 
B 1 465  GLU 465  465  465  GLU GLU C . n 
B 1 466  ARG 466  466  466  ARG ARG C . n 
B 1 467  ASP 467  467  467  ASP ASP C . n 
B 1 468  ILE 468  468  468  ILE ILE C . n 
B 1 469  SER 469  469  469  SER SER C . n 
B 1 470  THR 470  470  470  THR THR C . n 
B 1 471  GLU 471  471  471  GLU GLU C . n 
B 1 472  ILE 472  472  472  ILE ILE C . n 
B 1 473  TYR 473  473  473  TYR TYR C . n 
B 1 474  GLN 474  474  474  GLN GLN C . n 
B 1 475  ALA 475  475  475  ALA ALA C . n 
B 1 476  GLY 476  476  476  GLY GLY C . n 
B 1 477  SER 477  477  477  SER SER C . n 
B 1 478  THR 478  478  478  THR THR C . n 
B 1 479  PRO 479  479  479  PRO PRO C . n 
B 1 480  CYS 480  480  480  CYS CYS C . n 
B 1 481  ASN 481  481  481  ASN ASN C . n 
B 1 482  GLY 482  482  482  GLY GLY C . n 
B 1 483  VAL 483  483  483  VAL VAL C . n 
B 1 484  LYS 484  484  484  LYS LYS C . n 
B 1 485  GLY 485  485  485  GLY GLY C . n 
B 1 486  PHE 486  486  486  PHE PHE C . n 
B 1 487  ASN 487  487  487  ASN ASN C . n 
B 1 488  CYS 488  488  488  CYS CYS C . n 
B 1 489  TYR 489  489  489  TYR TYR C . n 
B 1 490  PHE 490  490  490  PHE PHE C . n 
B 1 491  PRO 491  491  491  PRO PRO C . n 
B 1 492  LEU 492  492  492  LEU LEU C . n 
B 1 493  GLN 493  493  493  GLN GLN C . n 
B 1 494  SER 494  494  494  SER SER C . n 
B 1 495  TYR 495  495  495  TYR TYR C . n 
B 1 496  GLY 496  496  496  GLY GLY C . n 
B 1 497  PHE 497  497  497  PHE PHE C . n 
B 1 498  GLN 498  498  498  GLN GLN C . n 
B 1 499  PRO 499  499  499  PRO PRO C . n 
B 1 500  THR 500  500  500  THR THR C . n 
B 1 501  TYR 501  501  501  TYR TYR C . n 
B 1 502  GLY 502  502  502  GLY GLY C . n 
B 1 503  VAL 503  503  503  VAL VAL C . n 
B 1 504  GLY 504  504  504  GLY GLY C . n 
B 1 505  TYR 505  505  505  TYR TYR C . n 
B 1 506  GLN 506  506  506  GLN GLN C . n 
B 1 507  PRO 507  507  507  PRO PRO C . n 
B 1 508  TYR 508  508  508  TYR TYR C . n 
B 1 509  ARG 509  509  509  ARG ARG C . n 
B 1 510  VAL 510  510  510  VAL VAL C . n 
B 1 511  VAL 511  511  511  VAL VAL C . n 
B 1 512  VAL 512  512  512  VAL VAL C . n 
B 1 513  LEU 513  513  513  LEU LEU C . n 
B 1 514  SER 514  514  514  SER SER C . n 
B 1 515  PHE 515  515  515  PHE PHE C . n 
B 1 516  GLU 516  516  516  GLU GLU C . n 
B 1 517  LEU 517  517  517  LEU LEU C . n 
B 1 518  LEU 518  518  518  LEU LEU C . n 
B 1 519  HIS 519  519  519  HIS HIS C . n 
B 1 520  ALA 520  520  520  ALA ALA C . n 
B 1 521  PRO 521  521  521  PRO PRO C . n 
B 1 522  ALA 522  522  522  ALA ALA C . n 
B 1 523  THR 523  523  523  THR THR C . n 
B 1 524  VAL 524  524  524  VAL VAL C . n 
B 1 525  CYS 525  525  525  CYS CYS C . n 
B 1 526  GLY 526  526  526  GLY GLY C . n 
B 1 527  PRO 527  527  527  PRO PRO C . n 
B 1 528  LYS 528  528  528  LYS LYS C . n 
B 1 529  LYS 529  529  529  LYS LYS C . n 
B 1 530  SER 530  530  530  SER SER C . n 
B 1 531  THR 531  531  531  THR THR C . n 
B 1 532  ASN 532  532  532  ASN ASN C . n 
B 1 533  LEU 533  533  533  LEU LEU C . n 
B 1 534  VAL 534  534  534  VAL VAL C . n 
B 1 535  LYS 535  535  535  LYS LYS C . n 
B 1 536  ASN 536  536  536  ASN ASN C . n 
B 1 537  LYS 537  537  537  LYS LYS C . n 
B 1 538  CYS 538  538  538  CYS CYS C . n 
B 1 539  VAL 539  539  539  VAL VAL C . n 
B 1 540  ASN 540  540  540  ASN ASN C . n 
B 1 541  PHE 541  541  541  PHE PHE C . n 
B 1 542  ASN 542  542  542  ASN ASN C . n 
B 1 543  PHE 543  543  543  PHE PHE C . n 
B 1 544  ASN 544  544  544  ASN ASN C . n 
B 1 545  GLY 545  545  545  GLY GLY C . n 
B 1 546  LEU 546  546  546  LEU LEU C . n 
B 1 547  THR 547  547  547  THR THR C . n 
B 1 548  GLY 548  548  548  GLY GLY C . n 
B 1 549  THR 549  549  549  THR THR C . n 
B 1 550  GLY 550  550  550  GLY GLY C . n 
B 1 551  VAL 551  551  551  VAL VAL C . n 
B 1 552  LEU 552  552  552  LEU LEU C . n 
B 1 553  THR 553  553  553  THR THR C . n 
B 1 554  GLU 554  554  554  GLU GLU C . n 
B 1 555  SER 555  555  555  SER SER C . n 
B 1 556  ASN 556  556  556  ASN ASN C . n 
B 1 557  LYS 557  557  557  LYS LYS C . n 
B 1 558  LYS 558  558  558  LYS LYS C . n 
B 1 559  PHE 559  559  559  PHE PHE C . n 
B 1 560  LEU 560  560  560  LEU LEU C . n 
B 1 561  PRO 561  561  561  PRO PRO C . n 
B 1 562  PHE 562  562  562  PHE PHE C . n 
B 1 563  GLN 563  563  563  GLN GLN C . n 
B 1 564  GLN 564  564  564  GLN GLN C . n 
B 1 565  PHE 565  565  565  PHE PHE C . n 
B 1 566  GLY 566  566  566  GLY GLY C . n 
B 1 567  ARG 567  567  567  ARG ARG C . n 
B 1 568  ASP 568  568  568  ASP ASP C . n 
B 1 569  ILE 569  569  569  ILE ILE C . n 
B 1 570  ALA 570  570  570  ALA ALA C . n 
B 1 571  ASP 571  571  571  ASP ASP C . n 
B 1 572  THR 572  572  572  THR THR C . n 
B 1 573  THR 573  573  573  THR THR C . n 
B 1 574  ASP 574  574  574  ASP ASP C . n 
B 1 575  ALA 575  575  575  ALA ALA C . n 
B 1 576  VAL 576  576  576  VAL VAL C . n 
B 1 577  ARG 577  577  577  ARG ARG C . n 
B 1 578  ASP 578  578  578  ASP ASP C . n 
B 1 579  PRO 579  579  579  PRO PRO C . n 
B 1 580  GLN 580  580  580  GLN GLN C . n 
B 1 581  THR 581  581  581  THR THR C . n 
B 1 582  LEU 582  582  582  LEU LEU C . n 
B 1 583  GLU 583  583  583  GLU GLU C . n 
B 1 584  ILE 584  584  584  ILE ILE C . n 
B 1 585  LEU 585  585  585  LEU LEU C . n 
B 1 586  ASP 586  586  586  ASP ASP C . n 
B 1 587  ILE 587  587  587  ILE ILE C . n 
B 1 588  THR 588  588  588  THR THR C . n 
B 1 589  PRO 589  589  589  PRO PRO C . n 
B 1 590  CYS 590  590  590  CYS CYS C . n 
B 1 591  SER 591  591  591  SER SER C . n 
B 1 592  PHE 592  592  592  PHE PHE C . n 
B 1 593  GLY 593  593  593  GLY GLY C . n 
B 1 594  GLY 594  594  594  GLY GLY C . n 
B 1 595  VAL 595  595  595  VAL VAL C . n 
B 1 596  SER 596  596  596  SER SER C . n 
B 1 597  VAL 597  597  597  VAL VAL C . n 
B 1 598  ILE 598  598  598  ILE ILE C . n 
B 1 599  THR 599  599  599  THR THR C . n 
B 1 600  PRO 600  600  600  PRO PRO C . n 
B 1 601  GLY 601  601  601  GLY GLY C . n 
B 1 602  THR 602  602  602  THR THR C . n 
B 1 603  ASN 603  603  603  ASN ASN C . n 
B 1 604  THR 604  604  604  THR THR C . n 
B 1 605  SER 605  605  605  SER SER C . n 
B 1 606  ASN 606  606  606  ASN ASN C . n 
B 1 607  GLN 607  607  607  GLN GLN C . n 
B 1 608  VAL 608  608  608  VAL VAL C . n 
B 1 609  ALA 609  609  609  ALA ALA C . n 
B 1 610  VAL 610  610  610  VAL VAL C . n 
B 1 611  LEU 611  611  611  LEU LEU C . n 
B 1 612  TYR 612  612  612  TYR TYR C . n 
B 1 613  GLN 613  613  613  GLN GLN C . n 
B 1 614  GLY 614  614  614  GLY GLY C . n 
B 1 615  VAL 615  615  615  VAL VAL C . n 
B 1 616  ASN 616  616  616  ASN ASN C . n 
B 1 617  CYS 617  617  617  CYS CYS C . n 
B 1 618  THR 618  618  618  THR THR C . n 
B 1 619  GLU 619  619  619  GLU GLU C . n 
B 1 620  VAL 620  620  620  VAL VAL C . n 
B 1 621  PRO 621  621  621  PRO PRO C . n 
B 1 622  VAL 622  622  622  VAL VAL C . n 
B 1 623  ALA 623  623  ?    ?   ?   C . n 
B 1 624  ILE 624  624  ?    ?   ?   C . n 
B 1 625  HIS 625  625  ?    ?   ?   C . n 
B 1 626  ALA 626  626  ?    ?   ?   C . n 
B 1 627  ASP 627  627  ?    ?   ?   C . n 
B 1 628  GLN 628  628  ?    ?   ?   C . n 
B 1 629  LEU 629  629  ?    ?   ?   C . n 
B 1 630  THR 630  630  ?    ?   ?   C . n 
B 1 631  PRO 631  631  631  PRO PRO C . n 
B 1 632  THR 632  632  632  THR THR C . n 
B 1 633  TRP 633  633  633  TRP TRP C . n 
B 1 634  ARG 634  634  634  ARG ARG C . n 
B 1 635  VAL 635  635  635  VAL VAL C . n 
B 1 636  TYR 636  636  636  TYR TYR C . n 
B 1 637  SER 637  637  637  SER SER C . n 
B 1 638  THR 638  638  638  THR THR C . n 
B 1 639  GLY 639  639  639  GLY GLY C . n 
B 1 640  SER 640  640  640  SER SER C . n 
B 1 641  ASN 641  641  641  ASN ASN C . n 
B 1 642  VAL 642  642  642  VAL VAL C . n 
B 1 643  PHE 643  643  643  PHE PHE C . n 
B 1 644  GLN 644  644  644  GLN GLN C . n 
B 1 645  THR 645  645  645  THR THR C . n 
B 1 646  ARG 646  646  646  ARG ARG C . n 
B 1 647  ALA 647  647  647  ALA ALA C . n 
B 1 648  GLY 648  648  648  GLY GLY C . n 
B 1 649  CYS 649  649  649  CYS CYS C . n 
B 1 650  LEU 650  650  650  LEU LEU C . n 
B 1 651  ILE 651  651  651  ILE ILE C . n 
B 1 652  GLY 652  652  652  GLY GLY C . n 
B 1 653  ALA 653  653  653  ALA ALA C . n 
B 1 654  GLU 654  654  654  GLU GLU C . n 
B 1 655  HIS 655  655  655  HIS HIS C . n 
B 1 656  VAL 656  656  656  VAL VAL C . n 
B 1 657  ASN 657  657  657  ASN ASN C . n 
B 1 658  ASN 658  658  658  ASN ASN C . n 
B 1 659  SER 659  659  659  SER SER C . n 
B 1 660  TYR 660  660  660  TYR TYR C . n 
B 1 661  GLU 661  661  661  GLU GLU C . n 
B 1 662  CYS 662  662  662  CYS CYS C . n 
B 1 663  ASP 663  663  663  ASP ASP C . n 
B 1 664  ILE 664  664  664  ILE ILE C . n 
B 1 665  PRO 665  665  665  PRO PRO C . n 
B 1 666  ILE 666  666  666  ILE ILE C . n 
B 1 667  GLY 667  667  667  GLY GLY C . n 
B 1 668  ALA 668  668  668  ALA ALA C . n 
B 1 669  GLY 669  669  669  GLY GLY C . n 
B 1 670  ILE 670  670  670  ILE ILE C . n 
B 1 671  CYS 671  671  671  CYS CYS C . n 
B 1 672  ALA 672  672  672  ALA ALA C . n 
B 1 673  SER 673  673  673  SER SER C . n 
B 1 674  TYR 674  674  674  TYR TYR C . n 
B 1 675  GLN 675  675  675  GLN GLN C . n 
B 1 676  THR 676  676  676  THR THR C . n 
B 1 677  GLN 677  677  ?    ?   ?   C . n 
B 1 678  THR 678  678  ?    ?   ?   C . n 
B 1 679  ASN 679  679  ?    ?   ?   C . n 
B 1 680  SER 680  680  ?    ?   ?   C . n 
B 1 681  HIS 681  681  ?    ?   ?   C . n 
B 1 682  ARG 682  682  ?    ?   ?   C . n 
B 1 683  ARG 683  683  ?    ?   ?   C . n 
B 1 684  ALA 684  684  ?    ?   ?   C . n 
B 1 685  ARG 685  685  ?    ?   ?   C . n 
B 1 686  SER 686  686  ?    ?   ?   C . n 
B 1 687  VAL 687  687  ?    ?   ?   C . n 
B 1 688  ALA 688  688  ?    ?   ?   C . n 
B 1 689  SER 689  689  689  SER SER C . n 
B 1 690  GLN 690  690  690  GLN GLN C . n 
B 1 691  SER 691  691  691  SER SER C . n 
B 1 692  ILE 692  692  692  ILE ILE C . n 
B 1 693  ILE 693  693  693  ILE ILE C . n 
B 1 694  ALA 694  694  694  ALA ALA C . n 
B 1 695  TYR 695  695  695  TYR TYR C . n 
B 1 696  THR 696  696  696  THR THR C . n 
B 1 697  MET 697  697  697  MET MET C . n 
B 1 698  SER 698  698  698  SER SER C . n 
B 1 699  LEU 699  699  699  LEU LEU C . n 
B 1 700  GLY 700  700  700  GLY GLY C . n 
B 1 701  ALA 701  701  701  ALA ALA C . n 
B 1 702  GLU 702  702  702  GLU GLU C . n 
B 1 703  ASN 703  703  703  ASN ASN C . n 
B 1 704  SER 704  704  704  SER SER C . n 
B 1 705  VAL 705  705  705  VAL VAL C . n 
B 1 706  ALA 706  706  706  ALA ALA C . n 
B 1 707  TYR 707  707  707  TYR TYR C . n 
B 1 708  SER 708  708  708  SER SER C . n 
B 1 709  ASN 709  709  709  ASN ASN C . n 
B 1 710  ASN 710  710  710  ASN ASN C . n 
B 1 711  SER 711  711  711  SER SER C . n 
B 1 712  ILE 712  712  712  ILE ILE C . n 
B 1 713  ALA 713  713  713  ALA ALA C . n 
B 1 714  ILE 714  714  714  ILE ILE C . n 
B 1 715  PRO 715  715  715  PRO PRO C . n 
B 1 716  THR 716  716  716  THR THR C . n 
B 1 717  ASN 717  717  717  ASN ASN C . n 
B 1 718  PHE 718  718  718  PHE PHE C . n 
B 1 719  THR 719  719  719  THR THR C . n 
B 1 720  ILE 720  720  720  ILE ILE C . n 
B 1 721  SER 721  721  721  SER SER C . n 
B 1 722  VAL 722  722  722  VAL VAL C . n 
B 1 723  THR 723  723  723  THR THR C . n 
B 1 724  THR 724  724  724  THR THR C . n 
B 1 725  GLU 725  725  725  GLU GLU C . n 
B 1 726  ILE 726  726  726  ILE ILE C . n 
B 1 727  LEU 727  727  727  LEU LEU C . n 
B 1 728  PRO 728  728  728  PRO PRO C . n 
B 1 729  VAL 729  729  729  VAL VAL C . n 
B 1 730  SER 730  730  730  SER SER C . n 
B 1 731  MET 731  731  731  MET MET C . n 
B 1 732  THR 732  732  732  THR THR C . n 
B 1 733  LYS 733  733  733  LYS LYS C . n 
B 1 734  THR 734  734  734  THR THR C . n 
B 1 735  SER 735  735  735  SER SER C . n 
B 1 736  VAL 736  736  736  VAL VAL C . n 
B 1 737  ASP 737  737  737  ASP ASP C . n 
B 1 738  CYS 738  738  738  CYS CYS C . n 
B 1 739  THR 739  739  739  THR THR C . n 
B 1 740  MET 740  740  740  MET MET C . n 
B 1 741  TYR 741  741  741  TYR TYR C . n 
B 1 742  ILE 742  742  742  ILE ILE C . n 
B 1 743  CYS 743  743  743  CYS CYS C . n 
B 1 744  GLY 744  744  744  GLY GLY C . n 
B 1 745  ASP 745  745  745  ASP ASP C . n 
B 1 746  SER 746  746  746  SER SER C . n 
B 1 747  THR 747  747  747  THR THR C . n 
B 1 748  GLU 748  748  748  GLU GLU C . n 
B 1 749  CYS 749  749  749  CYS CYS C . n 
B 1 750  SER 750  750  750  SER SER C . n 
B 1 751  ASN 751  751  751  ASN ASN C . n 
B 1 752  LEU 752  752  752  LEU LEU C . n 
B 1 753  LEU 753  753  753  LEU LEU C . n 
B 1 754  LEU 754  754  754  LEU LEU C . n 
B 1 755  GLN 755  755  755  GLN GLN C . n 
B 1 756  TYR 756  756  756  TYR TYR C . n 
B 1 757  GLY 757  757  757  GLY GLY C . n 
B 1 758  SER 758  758  758  SER SER C . n 
B 1 759  PHE 759  759  759  PHE PHE C . n 
B 1 760  CYS 760  760  760  CYS CYS C . n 
B 1 761  THR 761  761  761  THR THR C . n 
B 1 762  GLN 762  762  762  GLN GLN C . n 
B 1 763  LEU 763  763  763  LEU LEU C . n 
B 1 764  ASN 764  764  764  ASN ASN C . n 
B 1 765  ARG 765  765  765  ARG ARG C . n 
B 1 766  ALA 766  766  766  ALA ALA C . n 
B 1 767  LEU 767  767  767  LEU LEU C . n 
B 1 768  THR 768  768  768  THR THR C . n 
B 1 769  GLY 769  769  769  GLY GLY C . n 
B 1 770  ILE 770  770  770  ILE ILE C . n 
B 1 771  ALA 771  771  771  ALA ALA C . n 
B 1 772  VAL 772  772  772  VAL VAL C . n 
B 1 773  GLU 773  773  773  GLU GLU C . n 
B 1 774  GLN 774  774  774  GLN GLN C . n 
B 1 775  ASP 775  775  775  ASP ASP C . n 
B 1 776  LYS 776  776  776  LYS LYS C . n 
B 1 777  ASN 777  777  777  ASN ASN C . n 
B 1 778  THR 778  778  778  THR THR C . n 
B 1 779  GLN 779  779  779  GLN GLN C . n 
B 1 780  GLU 780  780  780  GLU GLU C . n 
B 1 781  VAL 781  781  781  VAL VAL C . n 
B 1 782  PHE 782  782  782  PHE PHE C . n 
B 1 783  ALA 783  783  783  ALA ALA C . n 
B 1 784  GLN 784  784  784  GLN GLN C . n 
B 1 785  VAL 785  785  785  VAL VAL C . n 
B 1 786  LYS 786  786  786  LYS LYS C . n 
B 1 787  GLN 787  787  787  GLN GLN C . n 
B 1 788  ILE 788  788  788  ILE ILE C . n 
B 1 789  TYR 789  789  789  TYR TYR C . n 
B 1 790  LYS 790  790  790  LYS LYS C . n 
B 1 791  THR 791  791  791  THR THR C . n 
B 1 792  PRO 792  792  792  PRO PRO C . n 
B 1 793  PRO 793  793  793  PRO PRO C . n 
B 1 794  ILE 794  794  794  ILE ILE C . n 
B 1 795  LYS 795  795  795  LYS LYS C . n 
B 1 796  ASP 796  796  796  ASP ASP C . n 
B 1 797  PHE 797  797  797  PHE PHE C . n 
B 1 798  GLY 798  798  798  GLY GLY C . n 
B 1 799  GLY 799  799  799  GLY GLY C . n 
B 1 800  PHE 800  800  800  PHE PHE C . n 
B 1 801  ASN 801  801  801  ASN ASN C . n 
B 1 802  PHE 802  802  802  PHE PHE C . n 
B 1 803  SER 803  803  803  SER SER C . n 
B 1 804  GLN 804  804  804  GLN GLN C . n 
B 1 805  ILE 805  805  805  ILE ILE C . n 
B 1 806  LEU 806  806  806  LEU LEU C . n 
B 1 807  PRO 807  807  807  PRO PRO C . n 
B 1 808  ASP 808  808  808  ASP ASP C . n 
B 1 809  PRO 809  809  809  PRO PRO C . n 
B 1 810  SER 810  810  810  SER SER C . n 
B 1 811  LYS 811  811  811  LYS LYS C . n 
B 1 812  PRO 812  812  812  PRO PRO C . n 
B 1 813  SER 813  813  813  SER SER C . n 
B 1 814  LYS 814  814  814  LYS LYS C . n 
B 1 815  ARG 815  815  815  ARG ARG C . n 
B 1 816  SER 816  816  816  SER SER C . n 
B 1 817  PHE 817  817  817  PHE PHE C . n 
B 1 818  ILE 818  818  818  ILE ILE C . n 
B 1 819  GLU 819  819  819  GLU GLU C . n 
B 1 820  ASP 820  820  820  ASP ASP C . n 
B 1 821  LEU 821  821  821  LEU LEU C . n 
B 1 822  LEU 822  822  822  LEU LEU C . n 
B 1 823  PHE 823  823  823  PHE PHE C . n 
B 1 824  ASN 824  824  824  ASN ASN C . n 
B 1 825  LYS 825  825  825  LYS LYS C . n 
B 1 826  VAL 826  826  826  VAL VAL C . n 
B 1 827  THR 827  827  827  THR THR C . n 
B 1 828  LEU 828  828  ?    ?   ?   C . n 
B 1 829  ALA 829  829  ?    ?   ?   C . n 
B 1 830  ASP 830  830  ?    ?   ?   C . n 
B 1 831  ALA 831  831  ?    ?   ?   C . n 
B 1 832  GLY 832  832  ?    ?   ?   C . n 
B 1 833  PHE 833  833  ?    ?   ?   C . n 
B 1 834  ILE 834  834  ?    ?   ?   C . n 
B 1 835  LYS 835  835  ?    ?   ?   C . n 
B 1 836  GLN 836  836  ?    ?   ?   C . n 
B 1 837  TYR 837  837  ?    ?   ?   C . n 
B 1 838  GLY 838  838  ?    ?   ?   C . n 
B 1 839  ASP 839  839  ?    ?   ?   C . n 
B 1 840  CYS 840  840  ?    ?   ?   C . n 
B 1 841  LEU 841  841  ?    ?   ?   C . n 
B 1 842  GLY 842  842  ?    ?   ?   C . n 
B 1 843  ASP 843  843  ?    ?   ?   C . n 
B 1 844  ILE 844  844  ?    ?   ?   C . n 
B 1 845  ALA 845  845  ?    ?   ?   C . n 
B 1 846  ALA 846  846  ?    ?   ?   C . n 
B 1 847  ARG 847  847  ?    ?   ?   C . n 
B 1 848  ASP 848  848  848  ASP ASP C . n 
B 1 849  LEU 849  849  849  LEU LEU C . n 
B 1 850  ILE 850  850  850  ILE ILE C . n 
B 1 851  CYS 851  851  851  CYS CYS C . n 
B 1 852  ALA 852  852  852  ALA ALA C . n 
B 1 853  GLN 853  853  853  GLN GLN C . n 
B 1 854  LYS 854  854  854  LYS LYS C . n 
B 1 855  PHE 855  855  855  PHE PHE C . n 
B 1 856  ASN 856  856  856  ASN ASN C . n 
B 1 857  GLY 857  857  857  GLY GLY C . n 
B 1 858  LEU 858  858  858  LEU LEU C . n 
B 1 859  THR 859  859  859  THR THR C . n 
B 1 860  VAL 860  860  860  VAL VAL C . n 
B 1 861  LEU 861  861  861  LEU LEU C . n 
B 1 862  PRO 862  862  862  PRO PRO C . n 
B 1 863  PRO 863  863  863  PRO PRO C . n 
B 1 864  LEU 864  864  864  LEU LEU C . n 
B 1 865  LEU 865  865  865  LEU LEU C . n 
B 1 866  THR 866  866  866  THR THR C . n 
B 1 867  ASP 867  867  867  ASP ASP C . n 
B 1 868  GLU 868  868  868  GLU GLU C . n 
B 1 869  MET 869  869  869  MET MET C . n 
B 1 870  ILE 870  870  870  ILE ILE C . n 
B 1 871  ALA 871  871  871  ALA ALA C . n 
B 1 872  GLN 872  872  872  GLN GLN C . n 
B 1 873  TYR 873  873  873  TYR TYR C . n 
B 1 874  THR 874  874  874  THR THR C . n 
B 1 875  SER 875  875  875  SER SER C . n 
B 1 876  ALA 876  876  876  ALA ALA C . n 
B 1 877  LEU 877  877  877  LEU LEU C . n 
B 1 878  LEU 878  878  878  LEU LEU C . n 
B 1 879  ALA 879  879  879  ALA ALA C . n 
B 1 880  GLY 880  880  880  GLY GLY C . n 
B 1 881  THR 881  881  881  THR THR C . n 
B 1 882  ILE 882  882  882  ILE ILE C . n 
B 1 883  THR 883  883  883  THR THR C . n 
B 1 884  SER 884  884  884  SER SER C . n 
B 1 885  GLY 885  885  885  GLY GLY C . n 
B 1 886  TRP 886  886  886  TRP TRP C . n 
B 1 887  THR 887  887  887  THR THR C . n 
B 1 888  PHE 888  888  888  PHE PHE C . n 
B 1 889  GLY 889  889  889  GLY GLY C . n 
B 1 890  ALA 890  890  890  ALA ALA C . n 
B 1 891  GLY 891  891  891  GLY GLY C . n 
B 1 892  ALA 892  892  892  ALA ALA C . n 
B 1 893  ALA 893  893  893  ALA ALA C . n 
B 1 894  LEU 894  894  894  LEU LEU C . n 
B 1 895  GLN 895  895  895  GLN GLN C . n 
B 1 896  ILE 896  896  896  ILE ILE C . n 
B 1 897  PRO 897  897  897  PRO PRO C . n 
B 1 898  PHE 898  898  898  PHE PHE C . n 
B 1 899  ALA 899  899  899  ALA ALA C . n 
B 1 900  MET 900  900  900  MET MET C . n 
B 1 901  GLN 901  901  901  GLN GLN C . n 
B 1 902  MET 902  902  902  MET MET C . n 
B 1 903  ALA 903  903  903  ALA ALA C . n 
B 1 904  TYR 904  904  904  TYR TYR C . n 
B 1 905  ARG 905  905  905  ARG ARG C . n 
B 1 906  PHE 906  906  906  PHE PHE C . n 
B 1 907  ASN 907  907  907  ASN ASN C . n 
B 1 908  GLY 908  908  908  GLY GLY C . n 
B 1 909  ILE 909  909  909  ILE ILE C . n 
B 1 910  GLY 910  910  910  GLY GLY C . n 
B 1 911  VAL 911  911  911  VAL VAL C . n 
B 1 912  THR 912  912  912  THR THR C . n 
B 1 913  GLN 913  913  913  GLN GLN C . n 
B 1 914  ASN 914  914  914  ASN ASN C . n 
B 1 915  VAL 915  915  915  VAL VAL C . n 
B 1 916  LEU 916  916  916  LEU LEU C . n 
B 1 917  TYR 917  917  917  TYR TYR C . n 
B 1 918  GLU 918  918  918  GLU GLU C . n 
B 1 919  ASN 919  919  919  ASN ASN C . n 
B 1 920  GLN 920  920  920  GLN GLN C . n 
B 1 921  LYS 921  921  921  LYS LYS C . n 
B 1 922  LEU 922  922  922  LEU LEU C . n 
B 1 923  ILE 923  923  923  ILE ILE C . n 
B 1 924  ALA 924  924  924  ALA ALA C . n 
B 1 925  ASN 925  925  925  ASN ASN C . n 
B 1 926  GLN 926  926  926  GLN GLN C . n 
B 1 927  PHE 927  927  927  PHE PHE C . n 
B 1 928  ASN 928  928  928  ASN ASN C . n 
B 1 929  SER 929  929  929  SER SER C . n 
B 1 930  ALA 930  930  930  ALA ALA C . n 
B 1 931  ILE 931  931  931  ILE ILE C . n 
B 1 932  GLY 932  932  932  GLY GLY C . n 
B 1 933  LYS 933  933  933  LYS LYS C . n 
B 1 934  ILE 934  934  934  ILE ILE C . n 
B 1 935  GLN 935  935  935  GLN GLN C . n 
B 1 936  ASP 936  936  936  ASP ASP C . n 
B 1 937  SER 937  937  937  SER SER C . n 
B 1 938  LEU 938  938  938  LEU LEU C . n 
B 1 939  SER 939  939  939  SER SER C . n 
B 1 940  SER 940  940  940  SER SER C . n 
B 1 941  THR 941  941  941  THR THR C . n 
B 1 942  ALA 942  942  942  ALA ALA C . n 
B 1 943  SER 943  943  943  SER SER C . n 
B 1 944  ALA 944  944  944  ALA ALA C . n 
B 1 945  LEU 945  945  945  LEU LEU C . n 
B 1 946  GLY 946  946  946  GLY GLY C . n 
B 1 947  LYS 947  947  947  LYS LYS C . n 
B 1 948  LEU 948  948  948  LEU LEU C . n 
B 1 949  GLN 949  949  949  GLN GLN C . n 
B 1 950  ASN 950  950  950  ASN ASN C . n 
B 1 951  VAL 951  951  951  VAL VAL C . n 
B 1 952  VAL 952  952  952  VAL VAL C . n 
B 1 953  ASN 953  953  953  ASN ASN C . n 
B 1 954  GLN 954  954  954  GLN GLN C . n 
B 1 955  ASN 955  955  955  ASN ASN C . n 
B 1 956  ALA 956  956  956  ALA ALA C . n 
B 1 957  GLN 957  957  957  GLN GLN C . n 
B 1 958  ALA 958  958  958  ALA ALA C . n 
B 1 959  LEU 959  959  959  LEU LEU C . n 
B 1 960  ASN 960  960  960  ASN ASN C . n 
B 1 961  THR 961  961  961  THR THR C . n 
B 1 962  LEU 962  962  962  LEU LEU C . n 
B 1 963  VAL 963  963  963  VAL VAL C . n 
B 1 964  LYS 964  964  964  LYS LYS C . n 
B 1 965  GLN 965  965  965  GLN GLN C . n 
B 1 966  LEU 966  966  966  LEU LEU C . n 
B 1 967  SER 967  967  967  SER SER C . n 
B 1 968  SER 968  968  968  SER SER C . n 
B 1 969  ASN 969  969  969  ASN ASN C . n 
B 1 970  PHE 970  970  970  PHE PHE C . n 
B 1 971  GLY 971  971  971  GLY GLY C . n 
B 1 972  ALA 972  972  972  ALA ALA C . n 
B 1 973  ILE 973  973  973  ILE ILE C . n 
B 1 974  SER 974  974  974  SER SER C . n 
B 1 975  SER 975  975  975  SER SER C . n 
B 1 976  VAL 976  976  976  VAL VAL C . n 
B 1 977  LEU 977  977  977  LEU LEU C . n 
B 1 978  ASN 978  978  978  ASN ASN C . n 
B 1 979  ASP 979  979  979  ASP ASP C . n 
B 1 980  ILE 980  980  980  ILE ILE C . n 
B 1 981  LEU 981  981  981  LEU LEU C . n 
B 1 982  SER 982  982  982  SER SER C . n 
B 1 983  ARG 983  983  983  ARG ARG C . n 
B 1 984  LEU 984  984  984  LEU LEU C . n 
B 1 985  ASP 985  985  985  ASP ASP C . n 
B 1 986  LYS 986  986  986  LYS LYS C . n 
B 1 987  VAL 987  987  987  VAL VAL C . n 
B 1 988  GLU 988  988  988  GLU GLU C . n 
B 1 989  ALA 989  989  989  ALA ALA C . n 
B 1 990  GLU 990  990  990  GLU GLU C . n 
B 1 991  VAL 991  991  991  VAL VAL C . n 
B 1 992  GLN 992  992  992  GLN GLN C . n 
B 1 993  ILE 993  993  993  ILE ILE C . n 
B 1 994  ASP 994  994  994  ASP ASP C . n 
B 1 995  ARG 995  995  995  ARG ARG C . n 
B 1 996  LEU 996  996  996  LEU LEU C . n 
B 1 997  ILE 997  997  997  ILE ILE C . n 
B 1 998  THR 998  998  998  THR THR C . n 
B 1 999  GLY 999  999  999  GLY GLY C . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
B 1 1003 SER 1003 1003 1003 SER SER C . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
B 1 1006 THR 1006 1006 1006 THR THR C . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
B 1 1009 THR 1009 1009 1009 THR THR C . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
B 1 1021 SER 1021 1021 1021 SER SER C . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
B 1 1027 THR 1027 1027 1027 THR THR C . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
B 1 1029 MET 1029 1029 1029 MET MET C . n 
B 1 1030 SER 1030 1030 1030 SER SER C . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
B 1 1037 SER 1037 1037 1037 SER SER C . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
B 1 1050 MET 1050 1050 1050 MET MET C . n 
B 1 1051 SER 1051 1051 1051 SER SER C . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
B 1 1055 SER 1055 1055 1055 SER SER C . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
B 1 1066 THR 1066 1066 1066 THR THR C . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
B 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
B 1 1076 THR 1076 1076 1076 THR THR C . n 
B 1 1077 THR 1077 1077 1077 THR THR C . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
B 1 1097 SER 1097 1097 1097 SER SER C . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
B 1 1100 THR 1100 1100 1100 THR THR C . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
B 1 1105 THR 1105 1105 1105 THR THR C . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
B 1 1116 THR 1116 1116 1116 THR THR C . n 
B 1 1117 THR 1117 1117 1117 THR THR C . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
B 1 1120 THR 1120 1120 1120 THR THR C . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
B 1 1123 SER 1123 1123 1123 SER SER C . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
B 1 1136 THR 1136 1136 1136 THR THR C . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
B 1 1146 ASP 1146 1146 1146 ASP ASP C . n 
B 1 1147 SER 1147 1147 1147 SER SER C . n 
B 1 1148 PHE 1148 1148 1148 PHE PHE C . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
B 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
B 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
B 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
B 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
B 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
B 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
B 1 1160 THR 1160 1160 ?    ?   ?   C . n 
B 1 1161 SER 1161 1161 ?    ?   ?   C . n 
B 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
B 1 1170 SER 1170 1170 ?    ?   ?   C . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
B 1 1175 SER 1175 1175 ?    ?   ?   C . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
B 1 1196 SER 1196 1196 ?    ?   ?   C . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
B 1 1209 TYR 1209 1209 ?    ?   ?   C . n 
B 1 1210 ILE 1210 1210 ?    ?   ?   C . n 
B 1 1211 LYS 1211 1211 ?    ?   ?   C . n 
B 1 1212 TRP 1212 1212 ?    ?   ?   C . n 
B 1 1213 PRO 1213 1213 ?    ?   ?   C . n 
B 1 1214 TRP 1214 1214 ?    ?   ?   C . n 
B 1 1215 TYR 1215 1215 ?    ?   ?   C . n 
B 1 1216 ILE 1216 1216 ?    ?   ?   C . n 
B 1 1217 TRP 1217 1217 ?    ?   ?   C . n 
B 1 1218 LEU 1218 1218 ?    ?   ?   C . n 
B 1 1219 GLY 1219 1219 ?    ?   ?   C . n 
B 1 1220 PHE 1220 1220 ?    ?   ?   C . n 
B 1 1221 ILE 1221 1221 ?    ?   ?   C . n 
B 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
B 1 1223 GLY 1223 1223 ?    ?   ?   C . n 
B 1 1224 LEU 1224 1224 ?    ?   ?   C . n 
B 1 1225 ILE 1225 1225 ?    ?   ?   C . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   C . n 
B 1 1227 ILE 1227 1227 ?    ?   ?   C . n 
B 1 1228 VAL 1228 1228 ?    ?   ?   C . n 
B 1 1229 MET 1229 1229 ?    ?   ?   C . n 
B 1 1230 VAL 1230 1230 ?    ?   ?   C . n 
B 1 1231 THR 1231 1231 ?    ?   ?   C . n 
B 1 1232 ILE 1232 1232 ?    ?   ?   C . n 
B 1 1233 MET 1233 1233 ?    ?   ?   C . n 
B 1 1234 LEU 1234 1234 ?    ?   ?   C . n 
B 1 1235 CYS 1235 1235 ?    ?   ?   C . n 
B 1 1236 CYS 1236 1236 ?    ?   ?   C . n 
B 1 1237 MET 1237 1237 ?    ?   ?   C . n 
B 1 1238 THR 1238 1238 ?    ?   ?   C . n 
B 1 1239 SER 1239 1239 ?    ?   ?   C . n 
B 1 1240 CYS 1240 1240 ?    ?   ?   C . n 
B 1 1241 CYS 1241 1241 ?    ?   ?   C . n 
B 1 1242 SER 1242 1242 ?    ?   ?   C . n 
B 1 1243 CYS 1243 1243 ?    ?   ?   C . n 
B 1 1244 LEU 1244 1244 ?    ?   ?   C . n 
B 1 1245 LYS 1245 1245 ?    ?   ?   C . n 
B 1 1246 GLY 1246 1246 ?    ?   ?   C . n 
B 1 1247 CYS 1247 1247 ?    ?   ?   C . n 
B 1 1248 CYS 1248 1248 ?    ?   ?   C . n 
B 1 1249 SER 1249 1249 ?    ?   ?   C . n 
B 1 1250 CYS 1250 1250 ?    ?   ?   C . n 
B 1 1251 GLY 1251 1251 ?    ?   ?   C . n 
B 1 1252 SER 1252 1252 ?    ?   ?   C . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   C . n 
B 1 1254 CYS 1254 1254 ?    ?   ?   C . n 
B 1 1255 LYS 1255 1255 ?    ?   ?   C . n 
B 1 1256 PHE 1256 1256 ?    ?   ?   C . n 
B 1 1257 ASP 1257 1257 ?    ?   ?   C . n 
B 1 1258 GLU 1258 1258 ?    ?   ?   C . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   C . n 
B 1 1260 ASP 1260 1260 ?    ?   ?   C . n 
B 1 1261 SER 1261 1261 ?    ?   ?   C . n 
B 1 1262 GLU 1262 1262 ?    ?   ?   C . n 
B 1 1263 PRO 1263 1263 ?    ?   ?   C . n 
B 1 1264 VAL 1264 1264 ?    ?   ?   C . n 
B 1 1265 LEU 1265 1265 ?    ?   ?   C . n 
B 1 1266 LYS 1266 1266 ?    ?   ?   C . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
B 1 1268 VAL 1268 1268 ?    ?   ?   C . n 
B 1 1269 LYS 1269 1269 ?    ?   ?   C . n 
B 1 1270 LEU 1270 1270 ?    ?   ?   C . n 
B 1 1271 HIS 1271 1271 ?    ?   ?   C . n 
B 1 1272 TYR 1272 1272 ?    ?   ?   C . n 
B 1 1273 THR 1273 1273 ?    ?   ?   C . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    PHE 2    2    ?    ?   ?   B . n 
C 1 3    VAL 3    3    ?    ?   ?   B . n 
C 1 4    PHE 4    4    ?    ?   ?   B . n 
C 1 5    LEU 5    5    ?    ?   ?   B . n 
C 1 6    VAL 6    6    ?    ?   ?   B . n 
C 1 7    LEU 7    7    ?    ?   ?   B . n 
C 1 8    LEU 8    8    ?    ?   ?   B . n 
C 1 9    PRO 9    9    ?    ?   ?   B . n 
C 1 10   LEU 10   10   ?    ?   ?   B . n 
C 1 11   VAL 11   11   ?    ?   ?   B . n 
C 1 12   SER 12   12   ?    ?   ?   B . n 
C 1 13   SER 13   13   ?    ?   ?   B . n 
C 1 14   GLN 14   14   ?    ?   ?   B . n 
C 1 15   CYS 15   15   ?    ?   ?   B . n 
C 1 16   VAL 16   16   ?    ?   ?   B . n 
C 1 17   ASN 17   17   ?    ?   ?   B . n 
C 1 18   LEU 18   18   ?    ?   ?   B . n 
C 1 19   THR 19   19   ?    ?   ?   B . n 
C 1 20   THR 20   20   ?    ?   ?   B . n 
C 1 21   ARG 21   21   ?    ?   ?   B . n 
C 1 22   THR 22   22   ?    ?   ?   B . n 
C 1 23   GLN 23   23   ?    ?   ?   B . n 
C 1 24   LEU 24   24   ?    ?   ?   B . n 
C 1 25   PRO 25   25   ?    ?   ?   B . n 
C 1 26   PRO 26   26   ?    ?   ?   B . n 
C 1 27   ALA 27   27   27   ALA ALA B . n 
C 1 28   TYR 28   28   28   TYR TYR B . n 
C 1 29   THR 29   29   29   THR THR B . n 
C 1 30   ASN 30   30   30   ASN ASN B . n 
C 1 31   SER 31   31   31   SER SER B . n 
C 1 32   PHE 32   32   32   PHE PHE B . n 
C 1 33   THR 33   33   33   THR THR B . n 
C 1 34   ARG 34   34   34   ARG ARG B . n 
C 1 35   GLY 35   35   35   GLY GLY B . n 
C 1 36   VAL 36   36   36   VAL VAL B . n 
C 1 37   TYR 37   37   37   TYR TYR B . n 
C 1 38   TYR 38   38   38   TYR TYR B . n 
C 1 39   PRO 39   39   39   PRO PRO B . n 
C 1 40   ASP 40   40   40   ASP ASP B . n 
C 1 41   LYS 41   41   41   LYS LYS B . n 
C 1 42   VAL 42   42   42   VAL VAL B . n 
C 1 43   PHE 43   43   43   PHE PHE B . n 
C 1 44   ARG 44   44   44   ARG ARG B . n 
C 1 45   SER 45   45   45   SER SER B . n 
C 1 46   SER 46   46   46   SER SER B . n 
C 1 47   VAL 47   47   47   VAL VAL B . n 
C 1 48   LEU 48   48   48   LEU LEU B . n 
C 1 49   HIS 49   49   49   HIS HIS B . n 
C 1 50   SER 50   50   50   SER SER B . n 
C 1 51   THR 51   51   51   THR THR B . n 
C 1 52   GLN 52   52   52   GLN GLN B . n 
C 1 53   ASP 53   53   53   ASP ASP B . n 
C 1 54   LEU 54   54   54   LEU LEU B . n 
C 1 55   PHE 55   55   55   PHE PHE B . n 
C 1 56   LEU 56   56   56   LEU LEU B . n 
C 1 57   PRO 57   57   57   PRO PRO B . n 
C 1 58   PHE 58   58   58   PHE PHE B . n 
C 1 59   PHE 59   59   59   PHE PHE B . n 
C 1 60   SER 60   60   60   SER SER B . n 
C 1 61   ASN 61   61   61   ASN ASN B . n 
C 1 62   VAL 62   62   62   VAL VAL B . n 
C 1 63   THR 63   63   63   THR THR B . n 
C 1 64   TRP 64   64   64   TRP TRP B . n 
C 1 65   PHE 65   65   65   PHE PHE B . n 
C 1 66   HIS 66   66   66   HIS HIS B . n 
C 1 67   ALA 67   67   ?    ?   ?   B . n 
C 1 68   ILE 68   68   ?    ?   ?   B . n 
C 1 69   HIS 69   69   ?    ?   ?   B . n 
C 1 70   VAL 70   70   ?    ?   ?   B . n 
C 1 71   SER 71   71   ?    ?   ?   B . n 
C 1 72   GLY 72   72   ?    ?   ?   B . n 
C 1 73   THR 73   73   ?    ?   ?   B . n 
C 1 74   ASN 74   74   ?    ?   ?   B . n 
C 1 75   GLY 75   75   ?    ?   ?   B . n 
C 1 76   THR 76   76   ?    ?   ?   B . n 
C 1 77   LYS 77   77   ?    ?   ?   B . n 
C 1 78   ARG 78   78   ?    ?   ?   B . n 
C 1 79   PHE 79   79   ?    ?   ?   B . n 
C 1 80   ASP 80   80   80   ASP ASP B . n 
C 1 81   ASN 81   81   81   ASN ASN B . n 
C 1 82   PRO 82   82   82   PRO PRO B . n 
C 1 83   VAL 83   83   83   VAL VAL B . n 
C 1 84   LEU 84   84   84   LEU LEU B . n 
C 1 85   PRO 85   85   85   PRO PRO B . n 
C 1 86   PHE 86   86   86   PHE PHE B . n 
C 1 87   ASN 87   87   87   ASN ASN B . n 
C 1 88   ASP 88   88   88   ASP ASP B . n 
C 1 89   GLY 89   89   89   GLY GLY B . n 
C 1 90   VAL 90   90   90   VAL VAL B . n 
C 1 91   TYR 91   91   91   TYR TYR B . n 
C 1 92   PHE 92   92   92   PHE PHE B . n 
C 1 93   ALA 93   93   93   ALA ALA B . n 
C 1 94   SER 94   94   94   SER SER B . n 
C 1 95   ILE 95   95   95   ILE ILE B . n 
C 1 96   GLU 96   96   96   GLU GLU B . n 
C 1 97   LYS 97   97   97   LYS LYS B . n 
C 1 98   SER 98   98   98   SER SER B . n 
C 1 99   ASN 99   99   99   ASN ASN B . n 
C 1 100  ILE 100  100  100  ILE ILE B . n 
C 1 101  ILE 101  101  101  ILE ILE B . n 
C 1 102  ARG 102  102  102  ARG ARG B . n 
C 1 103  GLY 103  103  103  GLY GLY B . n 
C 1 104  TRP 104  104  104  TRP TRP B . n 
C 1 105  ILE 105  105  105  ILE ILE B . n 
C 1 106  PHE 106  106  106  PHE PHE B . n 
C 1 107  GLY 107  107  107  GLY GLY B . n 
C 1 108  THR 108  108  108  THR THR B . n 
C 1 109  THR 109  109  109  THR THR B . n 
C 1 110  LEU 110  110  110  LEU LEU B . n 
C 1 111  ASP 111  111  111  ASP ASP B . n 
C 1 112  SER 112  112  112  SER SER B . n 
C 1 113  LYS 113  113  113  LYS LYS B . n 
C 1 114  THR 114  114  114  THR THR B . n 
C 1 115  GLN 115  115  115  GLN GLN B . n 
C 1 116  SER 116  116  116  SER SER B . n 
C 1 117  LEU 117  117  117  LEU LEU B . n 
C 1 118  LEU 118  118  118  LEU LEU B . n 
C 1 119  ILE 119  119  119  ILE ILE B . n 
C 1 120  VAL 120  120  120  VAL VAL B . n 
C 1 121  ASN 121  121  121  ASN ASN B . n 
C 1 122  ASN 122  122  122  ASN ASN B . n 
C 1 123  ALA 123  123  123  ALA ALA B . n 
C 1 124  THR 124  124  124  THR THR B . n 
C 1 125  ASN 125  125  125  ASN ASN B . n 
C 1 126  VAL 126  126  126  VAL VAL B . n 
C 1 127  VAL 127  127  127  VAL VAL B . n 
C 1 128  ILE 128  128  128  ILE ILE B . n 
C 1 129  LYS 129  129  129  LYS LYS B . n 
C 1 130  VAL 130  130  130  VAL VAL B . n 
C 1 131  CYS 131  131  131  CYS CYS B . n 
C 1 132  GLU 132  132  132  GLU GLU B . n 
C 1 133  PHE 133  133  133  PHE PHE B . n 
C 1 134  GLN 134  134  134  GLN GLN B . n 
C 1 135  PHE 135  135  135  PHE PHE B . n 
C 1 136  CYS 136  136  136  CYS CYS B . n 
C 1 137  ASN 137  137  137  ASN ASN B . n 
C 1 138  ASP 138  138  138  ASP ASP B . n 
C 1 139  PRO 139  139  139  PRO PRO B . n 
C 1 140  PHE 140  140  140  PHE PHE B . n 
C 1 141  LEU 141  141  141  LEU LEU B . n 
C 1 142  GLY 142  142  ?    ?   ?   B . n 
C 1 143  VAL 143  143  ?    ?   ?   B . n 
C 1 144  SER 144  144  ?    ?   ?   B . n 
C 1 145  ASN 145  145  ?    ?   ?   B . n 
C 1 146  HIS 146  146  ?    ?   ?   B . n 
C 1 147  LYS 147  147  ?    ?   ?   B . n 
C 1 148  ASN 148  148  ?    ?   ?   B . n 
C 1 149  ASN 149  149  ?    ?   ?   B . n 
C 1 150  LYS 150  150  ?    ?   ?   B . n 
C 1 151  SER 151  151  ?    ?   ?   B . n 
C 1 152  TRP 152  152  ?    ?   ?   B . n 
C 1 153  MET 153  153  ?    ?   ?   B . n 
C 1 154  GLU 154  154  ?    ?   ?   B . n 
C 1 155  SER 155  155  ?    ?   ?   B . n 
C 1 156  GLU 156  156  ?    ?   ?   B . n 
C 1 157  PHE 157  157  ?    ?   ?   B . n 
C 1 158  ARG 158  158  158  ARG ARG B . n 
C 1 159  VAL 159  159  159  VAL VAL B . n 
C 1 160  TYR 160  160  160  TYR TYR B . n 
C 1 161  SER 161  161  161  SER SER B . n 
C 1 162  SER 162  162  162  SER SER B . n 
C 1 163  ALA 163  163  163  ALA ALA B . n 
C 1 164  ASN 164  164  164  ASN ASN B . n 
C 1 165  ASN 165  165  165  ASN ASN B . n 
C 1 166  CYS 166  166  166  CYS CYS B . n 
C 1 167  THR 167  167  167  THR THR B . n 
C 1 168  PHE 168  168  168  PHE PHE B . n 
C 1 169  GLU 169  169  169  GLU GLU B . n 
C 1 170  TYR 170  170  170  TYR TYR B . n 
C 1 171  VAL 171  171  171  VAL VAL B . n 
C 1 172  SER 172  172  172  SER SER B . n 
C 1 173  GLN 173  173  ?    ?   ?   B . n 
C 1 174  PRO 174  174  ?    ?   ?   B . n 
C 1 175  PHE 175  175  ?    ?   ?   B . n 
C 1 176  LEU 176  176  ?    ?   ?   B . n 
C 1 177  MET 177  177  ?    ?   ?   B . n 
C 1 178  ASP 178  178  ?    ?   ?   B . n 
C 1 179  LEU 179  179  ?    ?   ?   B . n 
C 1 180  GLU 180  180  ?    ?   ?   B . n 
C 1 181  GLY 181  181  ?    ?   ?   B . n 
C 1 182  LYS 182  182  ?    ?   ?   B . n 
C 1 183  GLN 183  183  ?    ?   ?   B . n 
C 1 184  GLY 184  184  ?    ?   ?   B . n 
C 1 185  ASN 185  185  ?    ?   ?   B . n 
C 1 186  PHE 186  186  ?    ?   ?   B . n 
C 1 187  LYS 187  187  ?    ?   ?   B . n 
C 1 188  ASN 188  188  188  ASN ASN B . n 
C 1 189  LEU 189  189  189  LEU LEU B . n 
C 1 190  ARG 190  190  190  ARG ARG B . n 
C 1 191  GLU 191  191  191  GLU GLU B . n 
C 1 192  PHE 192  192  192  PHE PHE B . n 
C 1 193  VAL 193  193  193  VAL VAL B . n 
C 1 194  PHE 194  194  194  PHE PHE B . n 
C 1 195  LYS 195  195  195  LYS LYS B . n 
C 1 196  ASN 196  196  196  ASN ASN B . n 
C 1 197  ILE 197  197  197  ILE ILE B . n 
C 1 198  ASP 198  198  198  ASP ASP B . n 
C 1 199  GLY 199  199  199  GLY GLY B . n 
C 1 200  TYR 200  200  200  TYR TYR B . n 
C 1 201  PHE 201  201  201  PHE PHE B . n 
C 1 202  LYS 202  202  202  LYS LYS B . n 
C 1 203  ILE 203  203  203  ILE ILE B . n 
C 1 204  TYR 204  204  204  TYR TYR B . n 
C 1 205  SER 205  205  205  SER SER B . n 
C 1 206  LYS 206  206  206  LYS LYS B . n 
C 1 207  HIS 207  207  207  HIS HIS B . n 
C 1 208  THR 208  208  208  THR THR B . n 
C 1 209  PRO 209  209  209  PRO PRO B . n 
C 1 210  ILE 210  210  210  ILE ILE B . n 
C 1 211  ASN 211  211  211  ASN ASN B . n 
C 1 212  LEU 212  212  212  LEU LEU B . n 
C 1 213  VAL 213  213  213  VAL VAL B . n 
C 1 214  ARG 214  214  214  ARG ARG B . n 
C 1 215  ASP 215  215  215  ASP ASP B . n 
C 1 216  LEU 216  216  216  LEU LEU B . n 
C 1 217  PRO 217  217  217  PRO PRO B . n 
C 1 218  GLN 218  218  218  GLN GLN B . n 
C 1 219  GLY 219  219  219  GLY GLY B . n 
C 1 220  PHE 220  220  220  PHE PHE B . n 
C 1 221  SER 221  221  221  SER SER B . n 
C 1 222  ALA 222  222  222  ALA ALA B . n 
C 1 223  LEU 223  223  223  LEU LEU B . n 
C 1 224  GLU 224  224  224  GLU GLU B . n 
C 1 225  PRO 225  225  225  PRO PRO B . n 
C 1 226  LEU 226  226  226  LEU LEU B . n 
C 1 227  VAL 227  227  227  VAL VAL B . n 
C 1 228  ASP 228  228  228  ASP ASP B . n 
C 1 229  LEU 229  229  229  LEU LEU B . n 
C 1 230  PRO 230  230  230  PRO PRO B . n 
C 1 231  ILE 231  231  231  ILE ILE B . n 
C 1 232  GLY 232  232  232  GLY GLY B . n 
C 1 233  ILE 233  233  233  ILE ILE B . n 
C 1 234  ASN 234  234  234  ASN ASN B . n 
C 1 235  ILE 235  235  235  ILE ILE B . n 
C 1 236  THR 236  236  236  THR THR B . n 
C 1 237  ARG 237  237  237  ARG ARG B . n 
C 1 238  PHE 238  238  238  PHE PHE B . n 
C 1 239  GLN 239  239  239  GLN GLN B . n 
C 1 240  THR 240  240  240  THR THR B . n 
C 1 241  LEU 241  241  241  LEU LEU B . n 
C 1 242  LEU 242  242  242  LEU LEU B . n 
C 1 243  ALA 243  243  243  ALA ALA B . n 
C 1 244  LEU 244  244  244  LEU LEU B . n 
C 1 245  HIS 245  245  ?    ?   ?   B . n 
C 1 246  ARG 246  246  ?    ?   ?   B . n 
C 1 247  SER 247  247  ?    ?   ?   B . n 
C 1 248  TYR 248  248  ?    ?   ?   B . n 
C 1 249  LEU 249  249  ?    ?   ?   B . n 
C 1 250  THR 250  250  ?    ?   ?   B . n 
C 1 251  PRO 251  251  ?    ?   ?   B . n 
C 1 252  GLY 252  252  ?    ?   ?   B . n 
C 1 253  ASP 253  253  ?    ?   ?   B . n 
C 1 254  SER 254  254  ?    ?   ?   B . n 
C 1 255  SER 255  255  ?    ?   ?   B . n 
C 1 256  SER 256  256  ?    ?   ?   B . n 
C 1 257  GLY 257  257  ?    ?   ?   B . n 
C 1 258  TRP 258  258  ?    ?   ?   B . n 
C 1 259  THR 259  259  ?    ?   ?   B . n 
C 1 260  ALA 260  260  ?    ?   ?   B . n 
C 1 261  GLY 261  261  ?    ?   ?   B . n 
C 1 262  ALA 262  262  ?    ?   ?   B . n 
C 1 263  ALA 263  263  263  ALA ALA B . n 
C 1 264  ALA 264  264  264  ALA ALA B . n 
C 1 265  TYR 265  265  265  TYR TYR B . n 
C 1 266  TYR 266  266  266  TYR TYR B . n 
C 1 267  VAL 267  267  267  VAL VAL B . n 
C 1 268  GLY 268  268  268  GLY GLY B . n 
C 1 269  TYR 269  269  269  TYR TYR B . n 
C 1 270  LEU 270  270  270  LEU LEU B . n 
C 1 271  GLN 271  271  271  GLN GLN B . n 
C 1 272  PRO 272  272  272  PRO PRO B . n 
C 1 273  ARG 273  273  273  ARG ARG B . n 
C 1 274  THR 274  274  274  THR THR B . n 
C 1 275  PHE 275  275  275  PHE PHE B . n 
C 1 276  LEU 276  276  276  LEU LEU B . n 
C 1 277  LEU 277  277  277  LEU LEU B . n 
C 1 278  LYS 278  278  278  LYS LYS B . n 
C 1 279  TYR 279  279  279  TYR TYR B . n 
C 1 280  ASN 280  280  280  ASN ASN B . n 
C 1 281  GLU 281  281  281  GLU GLU B . n 
C 1 282  ASN 282  282  282  ASN ASN B . n 
C 1 283  GLY 283  283  283  GLY GLY B . n 
C 1 284  THR 284  284  284  THR THR B . n 
C 1 285  ILE 285  285  285  ILE ILE B . n 
C 1 286  THR 286  286  286  THR THR B . n 
C 1 287  ASP 287  287  287  ASP ASP B . n 
C 1 288  ALA 288  288  288  ALA ALA B . n 
C 1 289  VAL 289  289  289  VAL VAL B . n 
C 1 290  ASP 290  290  290  ASP ASP B . n 
C 1 291  CYS 291  291  291  CYS CYS B . n 
C 1 292  ALA 292  292  292  ALA ALA B . n 
C 1 293  LEU 293  293  293  LEU LEU B . n 
C 1 294  ASP 294  294  294  ASP ASP B . n 
C 1 295  PRO 295  295  295  PRO PRO B . n 
C 1 296  LEU 296  296  296  LEU LEU B . n 
C 1 297  SER 297  297  297  SER SER B . n 
C 1 298  GLU 298  298  298  GLU GLU B . n 
C 1 299  THR 299  299  299  THR THR B . n 
C 1 300  LYS 300  300  300  LYS LYS B . n 
C 1 301  CYS 301  301  301  CYS CYS B . n 
C 1 302  THR 302  302  302  THR THR B . n 
C 1 303  LEU 303  303  303  LEU LEU B . n 
C 1 304  LYS 304  304  304  LYS LYS B . n 
C 1 305  SER 305  305  305  SER SER B . n 
C 1 306  PHE 306  306  306  PHE PHE B . n 
C 1 307  THR 307  307  307  THR THR B . n 
C 1 308  VAL 308  308  308  VAL VAL B . n 
C 1 309  GLU 309  309  309  GLU GLU B . n 
C 1 310  LYS 310  310  310  LYS LYS B . n 
C 1 311  GLY 311  311  311  GLY GLY B . n 
C 1 312  ILE 312  312  312  ILE ILE B . n 
C 1 313  TYR 313  313  313  TYR TYR B . n 
C 1 314  GLN 314  314  314  GLN GLN B . n 
C 1 315  THR 315  315  315  THR THR B . n 
C 1 316  SER 316  316  316  SER SER B . n 
C 1 317  ASN 317  317  317  ASN ASN B . n 
C 1 318  PHE 318  318  318  PHE PHE B . n 
C 1 319  ARG 319  319  319  ARG ARG B . n 
C 1 320  VAL 320  320  320  VAL VAL B . n 
C 1 321  GLN 321  321  321  GLN GLN B . n 
C 1 322  PRO 322  322  322  PRO PRO B . n 
C 1 323  THR 323  323  323  THR THR B . n 
C 1 324  GLU 324  324  324  GLU GLU B . n 
C 1 325  SER 325  325  325  SER SER B . n 
C 1 326  ILE 326  326  326  ILE ILE B . n 
C 1 327  VAL 327  327  327  VAL VAL B . n 
C 1 328  ARG 328  328  328  ARG ARG B . n 
C 1 329  PHE 329  329  329  PHE PHE B . n 
C 1 330  PRO 330  330  330  PRO PRO B . n 
C 1 331  ASN 331  331  331  ASN ASN B . n 
C 1 332  ILE 332  332  332  ILE ILE B . n 
C 1 333  THR 333  333  333  THR THR B . n 
C 1 334  ASN 334  334  334  ASN ASN B . n 
C 1 335  LEU 335  335  335  LEU LEU B . n 
C 1 336  CYS 336  336  336  CYS CYS B . n 
C 1 337  PRO 337  337  337  PRO PRO B . n 
C 1 338  PHE 338  338  338  PHE PHE B . n 
C 1 339  GLY 339  339  339  GLY GLY B . n 
C 1 340  GLU 340  340  340  GLU GLU B . n 
C 1 341  VAL 341  341  341  VAL VAL B . n 
C 1 342  PHE 342  342  342  PHE PHE B . n 
C 1 343  ASN 343  343  343  ASN ASN B . n 
C 1 344  ALA 344  344  344  ALA ALA B . n 
C 1 345  THR 345  345  345  THR THR B . n 
C 1 346  LYS 346  346  346  LYS LYS B . n 
C 1 347  PHE 347  347  347  PHE PHE B . n 
C 1 348  ALA 348  348  348  ALA ALA B . n 
C 1 349  SER 349  349  349  SER SER B . n 
C 1 350  VAL 350  350  350  VAL VAL B . n 
C 1 351  TYR 351  351  351  TYR TYR B . n 
C 1 352  ALA 352  352  352  ALA ALA B . n 
C 1 353  TRP 353  353  353  TRP TRP B . n 
C 1 354  ASN 354  354  354  ASN ASN B . n 
C 1 355  ARG 355  355  355  ARG ARG B . n 
C 1 356  LYS 356  356  356  LYS LYS B . n 
C 1 357  ARG 357  357  357  ARG ARG B . n 
C 1 358  ILE 358  358  358  ILE ILE B . n 
C 1 359  SER 359  359  359  SER SER B . n 
C 1 360  ASN 360  360  360  ASN ASN B . n 
C 1 361  CYS 361  361  361  CYS CYS B . n 
C 1 362  VAL 362  362  362  VAL VAL B . n 
C 1 363  ALA 363  363  363  ALA ALA B . n 
C 1 364  ASP 364  364  364  ASP ASP B . n 
C 1 365  TYR 365  365  365  TYR TYR B . n 
C 1 366  SER 366  366  366  SER SER B . n 
C 1 367  VAL 367  367  367  VAL VAL B . n 
C 1 368  LEU 368  368  368  LEU LEU B . n 
C 1 369  TYR 369  369  369  TYR TYR B . n 
C 1 370  ASN 370  370  370  ASN ASN B . n 
C 1 371  SER 371  371  371  SER SER B . n 
C 1 372  ALA 372  372  372  ALA ALA B . n 
C 1 373  SER 373  373  373  SER SER B . n 
C 1 374  PHE 374  374  374  PHE PHE B . n 
C 1 375  SER 375  375  375  SER SER B . n 
C 1 376  THR 376  376  376  THR THR B . n 
C 1 377  PHE 377  377  377  PHE PHE B . n 
C 1 378  LYS 378  378  378  LYS LYS B . n 
C 1 379  CYS 379  379  379  CYS CYS B . n 
C 1 380  TYR 380  380  380  TYR TYR B . n 
C 1 381  GLY 381  381  381  GLY GLY B . n 
C 1 382  VAL 382  382  382  VAL VAL B . n 
C 1 383  SER 383  383  383  SER SER B . n 
C 1 384  PRO 384  384  384  PRO PRO B . n 
C 1 385  THR 385  385  385  THR THR B . n 
C 1 386  LYS 386  386  386  LYS LYS B . n 
C 1 387  LEU 387  387  387  LEU LEU B . n 
C 1 388  ASN 388  388  388  ASN ASN B . n 
C 1 389  ASP 389  389  389  ASP ASP B . n 
C 1 390  LEU 390  390  390  LEU LEU B . n 
C 1 391  CYS 391  391  391  CYS CYS B . n 
C 1 392  PHE 392  392  392  PHE PHE B . n 
C 1 393  THR 393  393  393  THR THR B . n 
C 1 394  ASN 394  394  394  ASN ASN B . n 
C 1 395  VAL 395  395  395  VAL VAL B . n 
C 1 396  TYR 396  396  396  TYR TYR B . n 
C 1 397  ALA 397  397  397  ALA ALA B . n 
C 1 398  ASP 398  398  398  ASP ASP B . n 
C 1 399  SER 399  399  399  SER SER B . n 
C 1 400  PHE 400  400  400  PHE PHE B . n 
C 1 401  VAL 401  401  401  VAL VAL B . n 
C 1 402  ILE 402  402  402  ILE ILE B . n 
C 1 403  ARG 403  403  403  ARG ARG B . n 
C 1 404  GLY 404  404  404  GLY GLY B . n 
C 1 405  ASP 405  405  405  ASP ASP B . n 
C 1 406  GLU 406  406  406  GLU GLU B . n 
C 1 407  VAL 407  407  407  VAL VAL B . n 
C 1 408  ARG 408  408  408  ARG ARG B . n 
C 1 409  GLN 409  409  409  GLN GLN B . n 
C 1 410  ILE 410  410  410  ILE ILE B . n 
C 1 411  ALA 411  411  411  ALA ALA B . n 
C 1 412  PRO 412  412  412  PRO PRO B . n 
C 1 413  GLY 413  413  413  GLY GLY B . n 
C 1 414  GLN 414  414  414  GLN GLN B . n 
C 1 415  THR 415  415  415  THR THR B . n 
C 1 416  GLY 416  416  416  GLY GLY B . n 
C 1 417  ASN 417  417  417  ASN ASN B . n 
C 1 418  ILE 418  418  418  ILE ILE B . n 
C 1 419  ALA 419  419  419  ALA ALA B . n 
C 1 420  ASP 420  420  420  ASP ASP B . n 
C 1 421  TYR 421  421  421  TYR TYR B . n 
C 1 422  ASN 422  422  422  ASN ASN B . n 
C 1 423  TYR 423  423  423  TYR TYR B . n 
C 1 424  LYS 424  424  424  LYS LYS B . n 
C 1 425  LEU 425  425  425  LEU LEU B . n 
C 1 426  PRO 426  426  426  PRO PRO B . n 
C 1 427  ASP 427  427  427  ASP ASP B . n 
C 1 428  ASP 428  428  428  ASP ASP B . n 
C 1 429  PHE 429  429  429  PHE PHE B . n 
C 1 430  THR 430  430  430  THR THR B . n 
C 1 431  GLY 431  431  431  GLY GLY B . n 
C 1 432  CYS 432  432  432  CYS CYS B . n 
C 1 433  VAL 433  433  433  VAL VAL B . n 
C 1 434  ILE 434  434  434  ILE ILE B . n 
C 1 435  ALA 435  435  435  ALA ALA B . n 
C 1 436  TRP 436  436  436  TRP TRP B . n 
C 1 437  ASN 437  437  437  ASN ASN B . n 
C 1 438  SER 438  438  438  SER SER B . n 
C 1 439  ASN 439  439  439  ASN ASN B . n 
C 1 440  ASN 440  440  440  ASN ASN B . n 
C 1 441  LEU 441  441  441  LEU LEU B . n 
C 1 442  ASP 442  442  442  ASP ASP B . n 
C 1 443  SER 443  443  443  SER SER B . n 
C 1 444  LYS 444  444  444  LYS LYS B . n 
C 1 445  VAL 445  445  445  VAL VAL B . n 
C 1 446  GLY 446  446  446  GLY GLY B . n 
C 1 447  GLY 447  447  447  GLY GLY B . n 
C 1 448  ASN 448  448  448  ASN ASN B . n 
C 1 449  TYR 449  449  449  TYR TYR B . n 
C 1 450  ASN 450  450  450  ASN ASN B . n 
C 1 451  TYR 451  451  451  TYR TYR B . n 
C 1 452  LEU 452  452  452  LEU LEU B . n 
C 1 453  TYR 453  453  453  TYR TYR B . n 
C 1 454  ARG 454  454  454  ARG ARG B . n 
C 1 455  LEU 455  455  455  LEU LEU B . n 
C 1 456  PHE 456  456  456  PHE PHE B . n 
C 1 457  ARG 457  457  457  ARG ARG B . n 
C 1 458  LYS 458  458  458  LYS LYS B . n 
C 1 459  SER 459  459  459  SER SER B . n 
C 1 460  ASN 460  460  460  ASN ASN B . n 
C 1 461  LEU 461  461  461  LEU LEU B . n 
C 1 462  LYS 462  462  462  LYS LYS B . n 
C 1 463  PRO 463  463  463  PRO PRO B . n 
C 1 464  PHE 464  464  464  PHE PHE B . n 
C 1 465  GLU 465  465  465  GLU GLU B . n 
C 1 466  ARG 466  466  466  ARG ARG B . n 
C 1 467  ASP 467  467  467  ASP ASP B . n 
C 1 468  ILE 468  468  468  ILE ILE B . n 
C 1 469  SER 469  469  469  SER SER B . n 
C 1 470  THR 470  470  470  THR THR B . n 
C 1 471  GLU 471  471  471  GLU GLU B . n 
C 1 472  ILE 472  472  472  ILE ILE B . n 
C 1 473  TYR 473  473  473  TYR TYR B . n 
C 1 474  GLN 474  474  474  GLN GLN B . n 
C 1 475  ALA 475  475  475  ALA ALA B . n 
C 1 476  GLY 476  476  476  GLY GLY B . n 
C 1 477  SER 477  477  477  SER SER B . n 
C 1 478  THR 478  478  478  THR THR B . n 
C 1 479  PRO 479  479  479  PRO PRO B . n 
C 1 480  CYS 480  480  480  CYS CYS B . n 
C 1 481  ASN 481  481  481  ASN ASN B . n 
C 1 482  GLY 482  482  482  GLY GLY B . n 
C 1 483  VAL 483  483  483  VAL VAL B . n 
C 1 484  LYS 484  484  484  LYS LYS B . n 
C 1 485  GLY 485  485  485  GLY GLY B . n 
C 1 486  PHE 486  486  486  PHE PHE B . n 
C 1 487  ASN 487  487  487  ASN ASN B . n 
C 1 488  CYS 488  488  488  CYS CYS B . n 
C 1 489  TYR 489  489  489  TYR TYR B . n 
C 1 490  PHE 490  490  490  PHE PHE B . n 
C 1 491  PRO 491  491  491  PRO PRO B . n 
C 1 492  LEU 492  492  492  LEU LEU B . n 
C 1 493  GLN 493  493  493  GLN GLN B . n 
C 1 494  SER 494  494  494  SER SER B . n 
C 1 495  TYR 495  495  495  TYR TYR B . n 
C 1 496  GLY 496  496  496  GLY GLY B . n 
C 1 497  PHE 497  497  497  PHE PHE B . n 
C 1 498  GLN 498  498  498  GLN GLN B . n 
C 1 499  PRO 499  499  499  PRO PRO B . n 
C 1 500  THR 500  500  500  THR THR B . n 
C 1 501  TYR 501  501  501  TYR TYR B . n 
C 1 502  GLY 502  502  502  GLY GLY B . n 
C 1 503  VAL 503  503  503  VAL VAL B . n 
C 1 504  GLY 504  504  504  GLY GLY B . n 
C 1 505  TYR 505  505  505  TYR TYR B . n 
C 1 506  GLN 506  506  506  GLN GLN B . n 
C 1 507  PRO 507  507  507  PRO PRO B . n 
C 1 508  TYR 508  508  508  TYR TYR B . n 
C 1 509  ARG 509  509  509  ARG ARG B . n 
C 1 510  VAL 510  510  510  VAL VAL B . n 
C 1 511  VAL 511  511  511  VAL VAL B . n 
C 1 512  VAL 512  512  512  VAL VAL B . n 
C 1 513  LEU 513  513  513  LEU LEU B . n 
C 1 514  SER 514  514  514  SER SER B . n 
C 1 515  PHE 515  515  515  PHE PHE B . n 
C 1 516  GLU 516  516  516  GLU GLU B . n 
C 1 517  LEU 517  517  517  LEU LEU B . n 
C 1 518  LEU 518  518  518  LEU LEU B . n 
C 1 519  HIS 519  519  519  HIS HIS B . n 
C 1 520  ALA 520  520  520  ALA ALA B . n 
C 1 521  PRO 521  521  521  PRO PRO B . n 
C 1 522  ALA 522  522  522  ALA ALA B . n 
C 1 523  THR 523  523  523  THR THR B . n 
C 1 524  VAL 524  524  524  VAL VAL B . n 
C 1 525  CYS 525  525  525  CYS CYS B . n 
C 1 526  GLY 526  526  526  GLY GLY B . n 
C 1 527  PRO 527  527  527  PRO PRO B . n 
C 1 528  LYS 528  528  528  LYS LYS B . n 
C 1 529  LYS 529  529  529  LYS LYS B . n 
C 1 530  SER 530  530  530  SER SER B . n 
C 1 531  THR 531  531  531  THR THR B . n 
C 1 532  ASN 532  532  532  ASN ASN B . n 
C 1 533  LEU 533  533  533  LEU LEU B . n 
C 1 534  VAL 534  534  534  VAL VAL B . n 
C 1 535  LYS 535  535  535  LYS LYS B . n 
C 1 536  ASN 536  536  536  ASN ASN B . n 
C 1 537  LYS 537  537  537  LYS LYS B . n 
C 1 538  CYS 538  538  538  CYS CYS B . n 
C 1 539  VAL 539  539  539  VAL VAL B . n 
C 1 540  ASN 540  540  540  ASN ASN B . n 
C 1 541  PHE 541  541  541  PHE PHE B . n 
C 1 542  ASN 542  542  542  ASN ASN B . n 
C 1 543  PHE 543  543  543  PHE PHE B . n 
C 1 544  ASN 544  544  544  ASN ASN B . n 
C 1 545  GLY 545  545  545  GLY GLY B . n 
C 1 546  LEU 546  546  546  LEU LEU B . n 
C 1 547  THR 547  547  547  THR THR B . n 
C 1 548  GLY 548  548  548  GLY GLY B . n 
C 1 549  THR 549  549  549  THR THR B . n 
C 1 550  GLY 550  550  550  GLY GLY B . n 
C 1 551  VAL 551  551  551  VAL VAL B . n 
C 1 552  LEU 552  552  552  LEU LEU B . n 
C 1 553  THR 553  553  553  THR THR B . n 
C 1 554  GLU 554  554  554  GLU GLU B . n 
C 1 555  SER 555  555  555  SER SER B . n 
C 1 556  ASN 556  556  556  ASN ASN B . n 
C 1 557  LYS 557  557  557  LYS LYS B . n 
C 1 558  LYS 558  558  558  LYS LYS B . n 
C 1 559  PHE 559  559  559  PHE PHE B . n 
C 1 560  LEU 560  560  560  LEU LEU B . n 
C 1 561  PRO 561  561  561  PRO PRO B . n 
C 1 562  PHE 562  562  562  PHE PHE B . n 
C 1 563  GLN 563  563  563  GLN GLN B . n 
C 1 564  GLN 564  564  564  GLN GLN B . n 
C 1 565  PHE 565  565  565  PHE PHE B . n 
C 1 566  GLY 566  566  566  GLY GLY B . n 
C 1 567  ARG 567  567  567  ARG ARG B . n 
C 1 568  ASP 568  568  568  ASP ASP B . n 
C 1 569  ILE 569  569  569  ILE ILE B . n 
C 1 570  ALA 570  570  570  ALA ALA B . n 
C 1 571  ASP 571  571  571  ASP ASP B . n 
C 1 572  THR 572  572  572  THR THR B . n 
C 1 573  THR 573  573  573  THR THR B . n 
C 1 574  ASP 574  574  574  ASP ASP B . n 
C 1 575  ALA 575  575  575  ALA ALA B . n 
C 1 576  VAL 576  576  576  VAL VAL B . n 
C 1 577  ARG 577  577  577  ARG ARG B . n 
C 1 578  ASP 578  578  578  ASP ASP B . n 
C 1 579  PRO 579  579  579  PRO PRO B . n 
C 1 580  GLN 580  580  580  GLN GLN B . n 
C 1 581  THR 581  581  581  THR THR B . n 
C 1 582  LEU 582  582  582  LEU LEU B . n 
C 1 583  GLU 583  583  583  GLU GLU B . n 
C 1 584  ILE 584  584  584  ILE ILE B . n 
C 1 585  LEU 585  585  585  LEU LEU B . n 
C 1 586  ASP 586  586  586  ASP ASP B . n 
C 1 587  ILE 587  587  587  ILE ILE B . n 
C 1 588  THR 588  588  588  THR THR B . n 
C 1 589  PRO 589  589  589  PRO PRO B . n 
C 1 590  CYS 590  590  590  CYS CYS B . n 
C 1 591  SER 591  591  591  SER SER B . n 
C 1 592  PHE 592  592  592  PHE PHE B . n 
C 1 593  GLY 593  593  593  GLY GLY B . n 
C 1 594  GLY 594  594  594  GLY GLY B . n 
C 1 595  VAL 595  595  595  VAL VAL B . n 
C 1 596  SER 596  596  596  SER SER B . n 
C 1 597  VAL 597  597  597  VAL VAL B . n 
C 1 598  ILE 598  598  598  ILE ILE B . n 
C 1 599  THR 599  599  599  THR THR B . n 
C 1 600  PRO 600  600  600  PRO PRO B . n 
C 1 601  GLY 601  601  601  GLY GLY B . n 
C 1 602  THR 602  602  602  THR THR B . n 
C 1 603  ASN 603  603  603  ASN ASN B . n 
C 1 604  THR 604  604  604  THR THR B . n 
C 1 605  SER 605  605  605  SER SER B . n 
C 1 606  ASN 606  606  606  ASN ASN B . n 
C 1 607  GLN 607  607  607  GLN GLN B . n 
C 1 608  VAL 608  608  608  VAL VAL B . n 
C 1 609  ALA 609  609  609  ALA ALA B . n 
C 1 610  VAL 610  610  610  VAL VAL B . n 
C 1 611  LEU 611  611  611  LEU LEU B . n 
C 1 612  TYR 612  612  612  TYR TYR B . n 
C 1 613  GLN 613  613  613  GLN GLN B . n 
C 1 614  GLY 614  614  614  GLY GLY B . n 
C 1 615  VAL 615  615  615  VAL VAL B . n 
C 1 616  ASN 616  616  616  ASN ASN B . n 
C 1 617  CYS 617  617  617  CYS CYS B . n 
C 1 618  THR 618  618  618  THR THR B . n 
C 1 619  GLU 619  619  619  GLU GLU B . n 
C 1 620  VAL 620  620  620  VAL VAL B . n 
C 1 621  PRO 621  621  621  PRO PRO B . n 
C 1 622  VAL 622  622  622  VAL VAL B . n 
C 1 623  ALA 623  623  ?    ?   ?   B . n 
C 1 624  ILE 624  624  ?    ?   ?   B . n 
C 1 625  HIS 625  625  ?    ?   ?   B . n 
C 1 626  ALA 626  626  ?    ?   ?   B . n 
C 1 627  ASP 627  627  ?    ?   ?   B . n 
C 1 628  GLN 628  628  ?    ?   ?   B . n 
C 1 629  LEU 629  629  ?    ?   ?   B . n 
C 1 630  THR 630  630  ?    ?   ?   B . n 
C 1 631  PRO 631  631  631  PRO PRO B . n 
C 1 632  THR 632  632  632  THR THR B . n 
C 1 633  TRP 633  633  633  TRP TRP B . n 
C 1 634  ARG 634  634  634  ARG ARG B . n 
C 1 635  VAL 635  635  635  VAL VAL B . n 
C 1 636  TYR 636  636  636  TYR TYR B . n 
C 1 637  SER 637  637  637  SER SER B . n 
C 1 638  THR 638  638  638  THR THR B . n 
C 1 639  GLY 639  639  639  GLY GLY B . n 
C 1 640  SER 640  640  640  SER SER B . n 
C 1 641  ASN 641  641  641  ASN ASN B . n 
C 1 642  VAL 642  642  642  VAL VAL B . n 
C 1 643  PHE 643  643  643  PHE PHE B . n 
C 1 644  GLN 644  644  644  GLN GLN B . n 
C 1 645  THR 645  645  645  THR THR B . n 
C 1 646  ARG 646  646  646  ARG ARG B . n 
C 1 647  ALA 647  647  647  ALA ALA B . n 
C 1 648  GLY 648  648  648  GLY GLY B . n 
C 1 649  CYS 649  649  649  CYS CYS B . n 
C 1 650  LEU 650  650  650  LEU LEU B . n 
C 1 651  ILE 651  651  651  ILE ILE B . n 
C 1 652  GLY 652  652  652  GLY GLY B . n 
C 1 653  ALA 653  653  653  ALA ALA B . n 
C 1 654  GLU 654  654  654  GLU GLU B . n 
C 1 655  HIS 655  655  655  HIS HIS B . n 
C 1 656  VAL 656  656  656  VAL VAL B . n 
C 1 657  ASN 657  657  657  ASN ASN B . n 
C 1 658  ASN 658  658  658  ASN ASN B . n 
C 1 659  SER 659  659  659  SER SER B . n 
C 1 660  TYR 660  660  660  TYR TYR B . n 
C 1 661  GLU 661  661  661  GLU GLU B . n 
C 1 662  CYS 662  662  662  CYS CYS B . n 
C 1 663  ASP 663  663  663  ASP ASP B . n 
C 1 664  ILE 664  664  664  ILE ILE B . n 
C 1 665  PRO 665  665  665  PRO PRO B . n 
C 1 666  ILE 666  666  666  ILE ILE B . n 
C 1 667  GLY 667  667  667  GLY GLY B . n 
C 1 668  ALA 668  668  668  ALA ALA B . n 
C 1 669  GLY 669  669  669  GLY GLY B . n 
C 1 670  ILE 670  670  670  ILE ILE B . n 
C 1 671  CYS 671  671  671  CYS CYS B . n 
C 1 672  ALA 672  672  672  ALA ALA B . n 
C 1 673  SER 673  673  673  SER SER B . n 
C 1 674  TYR 674  674  674  TYR TYR B . n 
C 1 675  GLN 675  675  675  GLN GLN B . n 
C 1 676  THR 676  676  676  THR THR B . n 
C 1 677  GLN 677  677  ?    ?   ?   B . n 
C 1 678  THR 678  678  ?    ?   ?   B . n 
C 1 679  ASN 679  679  ?    ?   ?   B . n 
C 1 680  SER 680  680  ?    ?   ?   B . n 
C 1 681  HIS 681  681  ?    ?   ?   B . n 
C 1 682  ARG 682  682  ?    ?   ?   B . n 
C 1 683  ARG 683  683  ?    ?   ?   B . n 
C 1 684  ALA 684  684  ?    ?   ?   B . n 
C 1 685  ARG 685  685  ?    ?   ?   B . n 
C 1 686  SER 686  686  ?    ?   ?   B . n 
C 1 687  VAL 687  687  ?    ?   ?   B . n 
C 1 688  ALA 688  688  ?    ?   ?   B . n 
C 1 689  SER 689  689  689  SER SER B . n 
C 1 690  GLN 690  690  690  GLN GLN B . n 
C 1 691  SER 691  691  691  SER SER B . n 
C 1 692  ILE 692  692  692  ILE ILE B . n 
C 1 693  ILE 693  693  693  ILE ILE B . n 
C 1 694  ALA 694  694  694  ALA ALA B . n 
C 1 695  TYR 695  695  695  TYR TYR B . n 
C 1 696  THR 696  696  696  THR THR B . n 
C 1 697  MET 697  697  697  MET MET B . n 
C 1 698  SER 698  698  698  SER SER B . n 
C 1 699  LEU 699  699  699  LEU LEU B . n 
C 1 700  GLY 700  700  700  GLY GLY B . n 
C 1 701  ALA 701  701  701  ALA ALA B . n 
C 1 702  GLU 702  702  702  GLU GLU B . n 
C 1 703  ASN 703  703  703  ASN ASN B . n 
C 1 704  SER 704  704  704  SER SER B . n 
C 1 705  VAL 705  705  705  VAL VAL B . n 
C 1 706  ALA 706  706  706  ALA ALA B . n 
C 1 707  TYR 707  707  707  TYR TYR B . n 
C 1 708  SER 708  708  708  SER SER B . n 
C 1 709  ASN 709  709  709  ASN ASN B . n 
C 1 710  ASN 710  710  710  ASN ASN B . n 
C 1 711  SER 711  711  711  SER SER B . n 
C 1 712  ILE 712  712  712  ILE ILE B . n 
C 1 713  ALA 713  713  713  ALA ALA B . n 
C 1 714  ILE 714  714  714  ILE ILE B . n 
C 1 715  PRO 715  715  715  PRO PRO B . n 
C 1 716  THR 716  716  716  THR THR B . n 
C 1 717  ASN 717  717  717  ASN ASN B . n 
C 1 718  PHE 718  718  718  PHE PHE B . n 
C 1 719  THR 719  719  719  THR THR B . n 
C 1 720  ILE 720  720  720  ILE ILE B . n 
C 1 721  SER 721  721  721  SER SER B . n 
C 1 722  VAL 722  722  722  VAL VAL B . n 
C 1 723  THR 723  723  723  THR THR B . n 
C 1 724  THR 724  724  724  THR THR B . n 
C 1 725  GLU 725  725  725  GLU GLU B . n 
C 1 726  ILE 726  726  726  ILE ILE B . n 
C 1 727  LEU 727  727  727  LEU LEU B . n 
C 1 728  PRO 728  728  728  PRO PRO B . n 
C 1 729  VAL 729  729  729  VAL VAL B . n 
C 1 730  SER 730  730  730  SER SER B . n 
C 1 731  MET 731  731  731  MET MET B . n 
C 1 732  THR 732  732  732  THR THR B . n 
C 1 733  LYS 733  733  733  LYS LYS B . n 
C 1 734  THR 734  734  734  THR THR B . n 
C 1 735  SER 735  735  735  SER SER B . n 
C 1 736  VAL 736  736  736  VAL VAL B . n 
C 1 737  ASP 737  737  737  ASP ASP B . n 
C 1 738  CYS 738  738  738  CYS CYS B . n 
C 1 739  THR 739  739  739  THR THR B . n 
C 1 740  MET 740  740  740  MET MET B . n 
C 1 741  TYR 741  741  741  TYR TYR B . n 
C 1 742  ILE 742  742  742  ILE ILE B . n 
C 1 743  CYS 743  743  743  CYS CYS B . n 
C 1 744  GLY 744  744  744  GLY GLY B . n 
C 1 745  ASP 745  745  745  ASP ASP B . n 
C 1 746  SER 746  746  746  SER SER B . n 
C 1 747  THR 747  747  747  THR THR B . n 
C 1 748  GLU 748  748  748  GLU GLU B . n 
C 1 749  CYS 749  749  749  CYS CYS B . n 
C 1 750  SER 750  750  750  SER SER B . n 
C 1 751  ASN 751  751  751  ASN ASN B . n 
C 1 752  LEU 752  752  752  LEU LEU B . n 
C 1 753  LEU 753  753  753  LEU LEU B . n 
C 1 754  LEU 754  754  754  LEU LEU B . n 
C 1 755  GLN 755  755  755  GLN GLN B . n 
C 1 756  TYR 756  756  756  TYR TYR B . n 
C 1 757  GLY 757  757  757  GLY GLY B . n 
C 1 758  SER 758  758  758  SER SER B . n 
C 1 759  PHE 759  759  759  PHE PHE B . n 
C 1 760  CYS 760  760  760  CYS CYS B . n 
C 1 761  THR 761  761  761  THR THR B . n 
C 1 762  GLN 762  762  762  GLN GLN B . n 
C 1 763  LEU 763  763  763  LEU LEU B . n 
C 1 764  ASN 764  764  764  ASN ASN B . n 
C 1 765  ARG 765  765  765  ARG ARG B . n 
C 1 766  ALA 766  766  766  ALA ALA B . n 
C 1 767  LEU 767  767  767  LEU LEU B . n 
C 1 768  THR 768  768  768  THR THR B . n 
C 1 769  GLY 769  769  769  GLY GLY B . n 
C 1 770  ILE 770  770  770  ILE ILE B . n 
C 1 771  ALA 771  771  771  ALA ALA B . n 
C 1 772  VAL 772  772  772  VAL VAL B . n 
C 1 773  GLU 773  773  773  GLU GLU B . n 
C 1 774  GLN 774  774  774  GLN GLN B . n 
C 1 775  ASP 775  775  775  ASP ASP B . n 
C 1 776  LYS 776  776  776  LYS LYS B . n 
C 1 777  ASN 777  777  777  ASN ASN B . n 
C 1 778  THR 778  778  778  THR THR B . n 
C 1 779  GLN 779  779  779  GLN GLN B . n 
C 1 780  GLU 780  780  780  GLU GLU B . n 
C 1 781  VAL 781  781  781  VAL VAL B . n 
C 1 782  PHE 782  782  782  PHE PHE B . n 
C 1 783  ALA 783  783  783  ALA ALA B . n 
C 1 784  GLN 784  784  784  GLN GLN B . n 
C 1 785  VAL 785  785  785  VAL VAL B . n 
C 1 786  LYS 786  786  786  LYS LYS B . n 
C 1 787  GLN 787  787  787  GLN GLN B . n 
C 1 788  ILE 788  788  788  ILE ILE B . n 
C 1 789  TYR 789  789  789  TYR TYR B . n 
C 1 790  LYS 790  790  790  LYS LYS B . n 
C 1 791  THR 791  791  791  THR THR B . n 
C 1 792  PRO 792  792  792  PRO PRO B . n 
C 1 793  PRO 793  793  793  PRO PRO B . n 
C 1 794  ILE 794  794  794  ILE ILE B . n 
C 1 795  LYS 795  795  795  LYS LYS B . n 
C 1 796  ASP 796  796  796  ASP ASP B . n 
C 1 797  PHE 797  797  797  PHE PHE B . n 
C 1 798  GLY 798  798  798  GLY GLY B . n 
C 1 799  GLY 799  799  799  GLY GLY B . n 
C 1 800  PHE 800  800  800  PHE PHE B . n 
C 1 801  ASN 801  801  801  ASN ASN B . n 
C 1 802  PHE 802  802  802  PHE PHE B . n 
C 1 803  SER 803  803  803  SER SER B . n 
C 1 804  GLN 804  804  804  GLN GLN B . n 
C 1 805  ILE 805  805  805  ILE ILE B . n 
C 1 806  LEU 806  806  806  LEU LEU B . n 
C 1 807  PRO 807  807  807  PRO PRO B . n 
C 1 808  ASP 808  808  808  ASP ASP B . n 
C 1 809  PRO 809  809  809  PRO PRO B . n 
C 1 810  SER 810  810  810  SER SER B . n 
C 1 811  LYS 811  811  811  LYS LYS B . n 
C 1 812  PRO 812  812  812  PRO PRO B . n 
C 1 813  SER 813  813  813  SER SER B . n 
C 1 814  LYS 814  814  814  LYS LYS B . n 
C 1 815  ARG 815  815  815  ARG ARG B . n 
C 1 816  SER 816  816  816  SER SER B . n 
C 1 817  PHE 817  817  817  PHE PHE B . n 
C 1 818  ILE 818  818  818  ILE ILE B . n 
C 1 819  GLU 819  819  819  GLU GLU B . n 
C 1 820  ASP 820  820  820  ASP ASP B . n 
C 1 821  LEU 821  821  821  LEU LEU B . n 
C 1 822  LEU 822  822  822  LEU LEU B . n 
C 1 823  PHE 823  823  823  PHE PHE B . n 
C 1 824  ASN 824  824  824  ASN ASN B . n 
C 1 825  LYS 825  825  825  LYS LYS B . n 
C 1 826  VAL 826  826  826  VAL VAL B . n 
C 1 827  THR 827  827  827  THR THR B . n 
C 1 828  LEU 828  828  ?    ?   ?   B . n 
C 1 829  ALA 829  829  ?    ?   ?   B . n 
C 1 830  ASP 830  830  ?    ?   ?   B . n 
C 1 831  ALA 831  831  ?    ?   ?   B . n 
C 1 832  GLY 832  832  ?    ?   ?   B . n 
C 1 833  PHE 833  833  ?    ?   ?   B . n 
C 1 834  ILE 834  834  ?    ?   ?   B . n 
C 1 835  LYS 835  835  ?    ?   ?   B . n 
C 1 836  GLN 836  836  ?    ?   ?   B . n 
C 1 837  TYR 837  837  ?    ?   ?   B . n 
C 1 838  GLY 838  838  ?    ?   ?   B . n 
C 1 839  ASP 839  839  ?    ?   ?   B . n 
C 1 840  CYS 840  840  ?    ?   ?   B . n 
C 1 841  LEU 841  841  ?    ?   ?   B . n 
C 1 842  GLY 842  842  ?    ?   ?   B . n 
C 1 843  ASP 843  843  ?    ?   ?   B . n 
C 1 844  ILE 844  844  ?    ?   ?   B . n 
C 1 845  ALA 845  845  ?    ?   ?   B . n 
C 1 846  ALA 846  846  ?    ?   ?   B . n 
C 1 847  ARG 847  847  ?    ?   ?   B . n 
C 1 848  ASP 848  848  848  ASP ASP B . n 
C 1 849  LEU 849  849  849  LEU LEU B . n 
C 1 850  ILE 850  850  850  ILE ILE B . n 
C 1 851  CYS 851  851  851  CYS CYS B . n 
C 1 852  ALA 852  852  852  ALA ALA B . n 
C 1 853  GLN 853  853  853  GLN GLN B . n 
C 1 854  LYS 854  854  854  LYS LYS B . n 
C 1 855  PHE 855  855  855  PHE PHE B . n 
C 1 856  ASN 856  856  856  ASN ASN B . n 
C 1 857  GLY 857  857  857  GLY GLY B . n 
C 1 858  LEU 858  858  858  LEU LEU B . n 
C 1 859  THR 859  859  859  THR THR B . n 
C 1 860  VAL 860  860  860  VAL VAL B . n 
C 1 861  LEU 861  861  861  LEU LEU B . n 
C 1 862  PRO 862  862  862  PRO PRO B . n 
C 1 863  PRO 863  863  863  PRO PRO B . n 
C 1 864  LEU 864  864  864  LEU LEU B . n 
C 1 865  LEU 865  865  865  LEU LEU B . n 
C 1 866  THR 866  866  866  THR THR B . n 
C 1 867  ASP 867  867  867  ASP ASP B . n 
C 1 868  GLU 868  868  868  GLU GLU B . n 
C 1 869  MET 869  869  869  MET MET B . n 
C 1 870  ILE 870  870  870  ILE ILE B . n 
C 1 871  ALA 871  871  871  ALA ALA B . n 
C 1 872  GLN 872  872  872  GLN GLN B . n 
C 1 873  TYR 873  873  873  TYR TYR B . n 
C 1 874  THR 874  874  874  THR THR B . n 
C 1 875  SER 875  875  875  SER SER B . n 
C 1 876  ALA 876  876  876  ALA ALA B . n 
C 1 877  LEU 877  877  877  LEU LEU B . n 
C 1 878  LEU 878  878  878  LEU LEU B . n 
C 1 879  ALA 879  879  879  ALA ALA B . n 
C 1 880  GLY 880  880  880  GLY GLY B . n 
C 1 881  THR 881  881  881  THR THR B . n 
C 1 882  ILE 882  882  882  ILE ILE B . n 
C 1 883  THR 883  883  883  THR THR B . n 
C 1 884  SER 884  884  884  SER SER B . n 
C 1 885  GLY 885  885  885  GLY GLY B . n 
C 1 886  TRP 886  886  886  TRP TRP B . n 
C 1 887  THR 887  887  887  THR THR B . n 
C 1 888  PHE 888  888  888  PHE PHE B . n 
C 1 889  GLY 889  889  889  GLY GLY B . n 
C 1 890  ALA 890  890  890  ALA ALA B . n 
C 1 891  GLY 891  891  891  GLY GLY B . n 
C 1 892  ALA 892  892  892  ALA ALA B . n 
C 1 893  ALA 893  893  893  ALA ALA B . n 
C 1 894  LEU 894  894  894  LEU LEU B . n 
C 1 895  GLN 895  895  895  GLN GLN B . n 
C 1 896  ILE 896  896  896  ILE ILE B . n 
C 1 897  PRO 897  897  897  PRO PRO B . n 
C 1 898  PHE 898  898  898  PHE PHE B . n 
C 1 899  ALA 899  899  899  ALA ALA B . n 
C 1 900  MET 900  900  900  MET MET B . n 
C 1 901  GLN 901  901  901  GLN GLN B . n 
C 1 902  MET 902  902  902  MET MET B . n 
C 1 903  ALA 903  903  903  ALA ALA B . n 
C 1 904  TYR 904  904  904  TYR TYR B . n 
C 1 905  ARG 905  905  905  ARG ARG B . n 
C 1 906  PHE 906  906  906  PHE PHE B . n 
C 1 907  ASN 907  907  907  ASN ASN B . n 
C 1 908  GLY 908  908  908  GLY GLY B . n 
C 1 909  ILE 909  909  909  ILE ILE B . n 
C 1 910  GLY 910  910  910  GLY GLY B . n 
C 1 911  VAL 911  911  911  VAL VAL B . n 
C 1 912  THR 912  912  912  THR THR B . n 
C 1 913  GLN 913  913  913  GLN GLN B . n 
C 1 914  ASN 914  914  914  ASN ASN B . n 
C 1 915  VAL 915  915  915  VAL VAL B . n 
C 1 916  LEU 916  916  916  LEU LEU B . n 
C 1 917  TYR 917  917  917  TYR TYR B . n 
C 1 918  GLU 918  918  918  GLU GLU B . n 
C 1 919  ASN 919  919  919  ASN ASN B . n 
C 1 920  GLN 920  920  920  GLN GLN B . n 
C 1 921  LYS 921  921  921  LYS LYS B . n 
C 1 922  LEU 922  922  922  LEU LEU B . n 
C 1 923  ILE 923  923  923  ILE ILE B . n 
C 1 924  ALA 924  924  924  ALA ALA B . n 
C 1 925  ASN 925  925  925  ASN ASN B . n 
C 1 926  GLN 926  926  926  GLN GLN B . n 
C 1 927  PHE 927  927  927  PHE PHE B . n 
C 1 928  ASN 928  928  928  ASN ASN B . n 
C 1 929  SER 929  929  929  SER SER B . n 
C 1 930  ALA 930  930  930  ALA ALA B . n 
C 1 931  ILE 931  931  931  ILE ILE B . n 
C 1 932  GLY 932  932  932  GLY GLY B . n 
C 1 933  LYS 933  933  933  LYS LYS B . n 
C 1 934  ILE 934  934  934  ILE ILE B . n 
C 1 935  GLN 935  935  935  GLN GLN B . n 
C 1 936  ASP 936  936  936  ASP ASP B . n 
C 1 937  SER 937  937  937  SER SER B . n 
C 1 938  LEU 938  938  938  LEU LEU B . n 
C 1 939  SER 939  939  939  SER SER B . n 
C 1 940  SER 940  940  940  SER SER B . n 
C 1 941  THR 941  941  941  THR THR B . n 
C 1 942  ALA 942  942  942  ALA ALA B . n 
C 1 943  SER 943  943  943  SER SER B . n 
C 1 944  ALA 944  944  944  ALA ALA B . n 
C 1 945  LEU 945  945  945  LEU LEU B . n 
C 1 946  GLY 946  946  946  GLY GLY B . n 
C 1 947  LYS 947  947  947  LYS LYS B . n 
C 1 948  LEU 948  948  948  LEU LEU B . n 
C 1 949  GLN 949  949  949  GLN GLN B . n 
C 1 950  ASN 950  950  950  ASN ASN B . n 
C 1 951  VAL 951  951  951  VAL VAL B . n 
C 1 952  VAL 952  952  952  VAL VAL B . n 
C 1 953  ASN 953  953  953  ASN ASN B . n 
C 1 954  GLN 954  954  954  GLN GLN B . n 
C 1 955  ASN 955  955  955  ASN ASN B . n 
C 1 956  ALA 956  956  956  ALA ALA B . n 
C 1 957  GLN 957  957  957  GLN GLN B . n 
C 1 958  ALA 958  958  958  ALA ALA B . n 
C 1 959  LEU 959  959  959  LEU LEU B . n 
C 1 960  ASN 960  960  960  ASN ASN B . n 
C 1 961  THR 961  961  961  THR THR B . n 
C 1 962  LEU 962  962  962  LEU LEU B . n 
C 1 963  VAL 963  963  963  VAL VAL B . n 
C 1 964  LYS 964  964  964  LYS LYS B . n 
C 1 965  GLN 965  965  965  GLN GLN B . n 
C 1 966  LEU 966  966  966  LEU LEU B . n 
C 1 967  SER 967  967  967  SER SER B . n 
C 1 968  SER 968  968  968  SER SER B . n 
C 1 969  ASN 969  969  969  ASN ASN B . n 
C 1 970  PHE 970  970  970  PHE PHE B . n 
C 1 971  GLY 971  971  971  GLY GLY B . n 
C 1 972  ALA 972  972  972  ALA ALA B . n 
C 1 973  ILE 973  973  973  ILE ILE B . n 
C 1 974  SER 974  974  974  SER SER B . n 
C 1 975  SER 975  975  975  SER SER B . n 
C 1 976  VAL 976  976  976  VAL VAL B . n 
C 1 977  LEU 977  977  977  LEU LEU B . n 
C 1 978  ASN 978  978  978  ASN ASN B . n 
C 1 979  ASP 979  979  979  ASP ASP B . n 
C 1 980  ILE 980  980  980  ILE ILE B . n 
C 1 981  LEU 981  981  981  LEU LEU B . n 
C 1 982  SER 982  982  982  SER SER B . n 
C 1 983  ARG 983  983  983  ARG ARG B . n 
C 1 984  LEU 984  984  984  LEU LEU B . n 
C 1 985  ASP 985  985  985  ASP ASP B . n 
C 1 986  LYS 986  986  986  LYS LYS B . n 
C 1 987  VAL 987  987  987  VAL VAL B . n 
C 1 988  GLU 988  988  988  GLU GLU B . n 
C 1 989  ALA 989  989  989  ALA ALA B . n 
C 1 990  GLU 990  990  990  GLU GLU B . n 
C 1 991  VAL 991  991  991  VAL VAL B . n 
C 1 992  GLN 992  992  992  GLN GLN B . n 
C 1 993  ILE 993  993  993  ILE ILE B . n 
C 1 994  ASP 994  994  994  ASP ASP B . n 
C 1 995  ARG 995  995  995  ARG ARG B . n 
C 1 996  LEU 996  996  996  LEU LEU B . n 
C 1 997  ILE 997  997  997  ILE ILE B . n 
C 1 998  THR 998  998  998  THR THR B . n 
C 1 999  GLY 999  999  999  GLY GLY B . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
C 1 1003 SER 1003 1003 1003 SER SER B . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
C 1 1006 THR 1006 1006 1006 THR THR B . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
C 1 1009 THR 1009 1009 1009 THR THR B . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
C 1 1021 SER 1021 1021 1021 SER SER B . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
C 1 1027 THR 1027 1027 1027 THR THR B . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
C 1 1029 MET 1029 1029 1029 MET MET B . n 
C 1 1030 SER 1030 1030 1030 SER SER B . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
C 1 1037 SER 1037 1037 1037 SER SER B . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
C 1 1050 MET 1050 1050 1050 MET MET B . n 
C 1 1051 SER 1051 1051 1051 SER SER B . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
C 1 1055 SER 1055 1055 1055 SER SER B . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
C 1 1066 THR 1066 1066 1066 THR THR B . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
C 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
C 1 1076 THR 1076 1076 1076 THR THR B . n 
C 1 1077 THR 1077 1077 1077 THR THR B . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
C 1 1097 SER 1097 1097 1097 SER SER B . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
C 1 1100 THR 1100 1100 1100 THR THR B . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
C 1 1105 THR 1105 1105 1105 THR THR B . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
C 1 1116 THR 1116 1116 1116 THR THR B . n 
C 1 1117 THR 1117 1117 1117 THR THR B . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
C 1 1120 THR 1120 1120 1120 THR THR B . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
C 1 1123 SER 1123 1123 1123 SER SER B . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
C 1 1136 THR 1136 1136 1136 THR THR B . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
C 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
C 1 1147 SER 1147 1147 1147 SER SER B . n 
C 1 1148 PHE 1148 1148 1148 PHE PHE B . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   B . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
C 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
C 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
C 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
C 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
C 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
C 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
C 1 1160 THR 1160 1160 ?    ?   ?   B . n 
C 1 1161 SER 1161 1161 ?    ?   ?   B . n 
C 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
C 1 1170 SER 1170 1170 ?    ?   ?   B . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
C 1 1175 SER 1175 1175 ?    ?   ?   B . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
C 1 1196 SER 1196 1196 ?    ?   ?   B . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
C 1 1209 TYR 1209 1209 ?    ?   ?   B . n 
C 1 1210 ILE 1210 1210 ?    ?   ?   B . n 
C 1 1211 LYS 1211 1211 ?    ?   ?   B . n 
C 1 1212 TRP 1212 1212 ?    ?   ?   B . n 
C 1 1213 PRO 1213 1213 ?    ?   ?   B . n 
C 1 1214 TRP 1214 1214 ?    ?   ?   B . n 
C 1 1215 TYR 1215 1215 ?    ?   ?   B . n 
C 1 1216 ILE 1216 1216 ?    ?   ?   B . n 
C 1 1217 TRP 1217 1217 ?    ?   ?   B . n 
C 1 1218 LEU 1218 1218 ?    ?   ?   B . n 
C 1 1219 GLY 1219 1219 ?    ?   ?   B . n 
C 1 1220 PHE 1220 1220 ?    ?   ?   B . n 
C 1 1221 ILE 1221 1221 ?    ?   ?   B . n 
C 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
C 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
C 1 1224 LEU 1224 1224 ?    ?   ?   B . n 
C 1 1225 ILE 1225 1225 ?    ?   ?   B . n 
C 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
C 1 1227 ILE 1227 1227 ?    ?   ?   B . n 
C 1 1228 VAL 1228 1228 ?    ?   ?   B . n 
C 1 1229 MET 1229 1229 ?    ?   ?   B . n 
C 1 1230 VAL 1230 1230 ?    ?   ?   B . n 
C 1 1231 THR 1231 1231 ?    ?   ?   B . n 
C 1 1232 ILE 1232 1232 ?    ?   ?   B . n 
C 1 1233 MET 1233 1233 ?    ?   ?   B . n 
C 1 1234 LEU 1234 1234 ?    ?   ?   B . n 
C 1 1235 CYS 1235 1235 ?    ?   ?   B . n 
C 1 1236 CYS 1236 1236 ?    ?   ?   B . n 
C 1 1237 MET 1237 1237 ?    ?   ?   B . n 
C 1 1238 THR 1238 1238 ?    ?   ?   B . n 
C 1 1239 SER 1239 1239 ?    ?   ?   B . n 
C 1 1240 CYS 1240 1240 ?    ?   ?   B . n 
C 1 1241 CYS 1241 1241 ?    ?   ?   B . n 
C 1 1242 SER 1242 1242 ?    ?   ?   B . n 
C 1 1243 CYS 1243 1243 ?    ?   ?   B . n 
C 1 1244 LEU 1244 1244 ?    ?   ?   B . n 
C 1 1245 LYS 1245 1245 ?    ?   ?   B . n 
C 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
C 1 1247 CYS 1247 1247 ?    ?   ?   B . n 
C 1 1248 CYS 1248 1248 ?    ?   ?   B . n 
C 1 1249 SER 1249 1249 ?    ?   ?   B . n 
C 1 1250 CYS 1250 1250 ?    ?   ?   B . n 
C 1 1251 GLY 1251 1251 ?    ?   ?   B . n 
C 1 1252 SER 1252 1252 ?    ?   ?   B . n 
C 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
C 1 1254 CYS 1254 1254 ?    ?   ?   B . n 
C 1 1255 LYS 1255 1255 ?    ?   ?   B . n 
C 1 1256 PHE 1256 1256 ?    ?   ?   B . n 
C 1 1257 ASP 1257 1257 ?    ?   ?   B . n 
C 1 1258 GLU 1258 1258 ?    ?   ?   B . n 
C 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
C 1 1260 ASP 1260 1260 ?    ?   ?   B . n 
C 1 1261 SER 1261 1261 ?    ?   ?   B . n 
C 1 1262 GLU 1262 1262 ?    ?   ?   B . n 
C 1 1263 PRO 1263 1263 ?    ?   ?   B . n 
C 1 1264 VAL 1264 1264 ?    ?   ?   B . n 
C 1 1265 LEU 1265 1265 ?    ?   ?   B . n 
C 1 1266 LYS 1266 1266 ?    ?   ?   B . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
C 1 1268 VAL 1268 1268 ?    ?   ?   B . n 
C 1 1269 LYS 1269 1269 ?    ?   ?   B . n 
C 1 1270 LEU 1270 1270 ?    ?   ?   B . n 
C 1 1271 HIS 1271 1271 ?    ?   ?   B . n 
C 1 1272 TYR 1272 1272 ?    ?   ?   B . n 
C 1 1273 THR 1273 1273 ?    ?   ?   B . n 
# 
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 
D  2 NAG 1 E NAG 1 E NAG 1 n 
D  2 NAG 2 E NAG 2 E NAG 2 n 
E  2 NAG 1 F NAG 1 F NAG 1 n 
E  2 NAG 2 F NAG 2 F NAG 2 n 
F  2 NAG 1 G NAG 1 G NAG 1 n 
F  2 NAG 2 G NAG 2 G NAG 2 n 
G  2 NAG 1 H NAG 1 H NAG 1 n 
G  2 NAG 2 H NAG 2 H NAG 2 n 
H  2 NAG 1 I NAG 1 I NAG 1 n 
H  2 NAG 2 I NAG 2 I NAG 2 n 
I  2 NAG 1 J NAG 1 J NAG 1 n 
I  2 NAG 2 J NAG 2 J NAG 2 n 
J  2 NAG 1 K NAG 1 K NAG 1 n 
J  2 NAG 2 K NAG 2 K NAG 2 n 
K  3 NAG 1 L NAG 1 L NAG 1 n 
K  3 NAG 2 L NAG 2 L NAG 2 n 
K  3 FUC 3 L FUC 3 L FUC 3 n 
L  2 NAG 1 M NAG 1 M NAG 1 n 
L  2 NAG 2 M NAG 2 M NAG 2 n 
M  2 NAG 1 N NAG 1 N NAG 1 n 
M  2 NAG 2 N NAG 2 N NAG 2 n 
N  2 NAG 1 P NAG 1 P NAG 1 n 
N  2 NAG 2 P NAG 2 P NAG 2 n 
O  2 NAG 1 Q NAG 1 Q NAG 1 n 
O  2 NAG 2 Q NAG 2 Q NAG 2 n 
P  2 NAG 1 R NAG 1 R NAG 1 n 
P  2 NAG 2 R NAG 2 R NAG 2 n 
Q  2 NAG 1 S NAG 1 S NAG 1 n 
Q  2 NAG 2 S NAG 2 S NAG 2 n 
R  2 NAG 1 T NAG 1 T NAG 1 n 
R  2 NAG 2 T NAG 2 T NAG 2 n 
S  2 NAG 1 U NAG 1 U NAG 1 n 
S  2 NAG 2 U NAG 2 U NAG 2 n 
T  2 NAG 1 V NAG 1 V NAG 1 n 
T  2 NAG 2 V NAG 2 V NAG 2 n 
U  3 NAG 1 W NAG 1 W NAG 1 n 
U  3 NAG 2 W NAG 2 W NAG 2 n 
U  3 FUC 3 W FUC 3 W FUC 3 n 
V  2 NAG 1 X NAG 1 X NAG 1 n 
V  2 NAG 2 X NAG 2 X NAG 2 n 
W  2 NAG 1 Y NAG 1 Y NAG 1 n 
W  2 NAG 2 Y NAG 2 Y NAG 2 n 
X  2 NAG 1 a NAG 1 a NAG 1 n 
X  2 NAG 2 a NAG 2 a NAG 2 n 
Y  2 NAG 1 b NAG 1 b NAG 1 n 
Y  2 NAG 2 b NAG 2 b NAG 2 n 
Z  2 NAG 1 c NAG 1 c NAG 1 n 
Z  2 NAG 2 c NAG 2 c NAG 2 n 
AA 2 NAG 1 d NAG 1 d NAG 1 n 
AA 2 NAG 2 d NAG 2 d NAG 2 n 
BA 2 NAG 1 e NAG 1 e NAG 1 n 
BA 2 NAG 2 e NAG 2 e NAG 2 n 
CA 2 NAG 1 f NAG 1 f NAG 1 n 
CA 2 NAG 2 f NAG 2 f NAG 2 n 
DA 2 NAG 1 g NAG 1 g NAG 1 n 
DA 2 NAG 2 g NAG 2 g NAG 2 n 
EA 3 NAG 1 h NAG 1 h NAG 1 n 
EA 3 NAG 2 h NAG 2 h NAG 2 n 
EA 3 FUC 3 h FUC 3 h FUC 3 n 
FA 2 NAG 1 i NAG 1 i NAG 1 n 
FA 2 NAG 2 i NAG 2 i NAG 2 n 
GA 2 NAG 1 j NAG 1 j NAG 1 n 
GA 2 NAG 2 j NAG 2 j NAG 2 n 
# 
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 
HA 4 NAG 1 1301 2000 NAG NAG A . 
IA 4 NAG 1 1302 2002 NAG NAG A . 
JA 4 NAG 1 1303 2003 NAG NAG A . 
KA 4 NAG 1 1304 2004 NAG NAG A . 
LA 4 NAG 1 1305 2005 NAG NAG A . 
MA 4 NAG 1 1306 2006 NAG NAG A . 
NA 4 NAG 1 1301 2000 NAG NAG C . 
OA 4 NAG 1 1302 2002 NAG NAG C . 
PA 4 NAG 1 1303 2003 NAG NAG C . 
QA 4 NAG 1 1304 2004 NAG NAG C . 
RA 4 NAG 1 1305 2005 NAG NAG C . 
SA 4 NAG 1 1306 2006 NAG NAG C . 
TA 4 NAG 1 1301 2000 NAG NAG B . 
UA 4 NAG 1 1302 2002 NAG NAG B . 
VA 4 NAG 1 1303 2003 NAG NAG B . 
WA 4 NAG 1 1304 2004 NAG NAG B . 
XA 4 NAG 1 1305 2005 NAG NAG B . 
YA 4 NAG 1 1306 2006 NAG NAG B . 
# 
_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                   9CRI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CRI 
_struct.title                        
'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Mu (B.1.621) variant 3 closed RBDs' 
_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        9CRI 
_struct_keywords.text            'SARS-CoV-2 variant, Mu (B.1.621) variant, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_struct_ref.pdbx_align_begin           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 9CRI A 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
2 1 9CRI C 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
3 1 9CRI B 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CRI ILE A 95  ? UNP P0DTC2 THR 95  variant 95  1  
1 9CRI SER A 144 ? UNP P0DTC2 TYR 144 variant 144 2  
1 9CRI ASN A 145 ? UNP P0DTC2 TYR 145 variant 145 3  
1 9CRI LYS A 346 ? UNP P0DTC2 ARG 346 variant 346 4  
1 9CRI ASN A 417 ? UNP P0DTC2 LYS 417 variant 417 5  
1 9CRI LYS A 484 ? UNP P0DTC2 GLU 484 variant 484 6  
1 9CRI TYR A 501 ? UNP P0DTC2 ASN 501 variant 501 7  
1 9CRI GLY A 614 ? UNP P0DTC2 ASP 614 variant 614 8  
1 9CRI HIS A 681 ? UNP P0DTC2 PRO 681 variant 681 9  
1 9CRI ASN A 950 ? UNP P0DTC2 ASP 950 variant 950 10 
2 9CRI ILE C 95  ? UNP P0DTC2 THR 95  variant 95  11 
2 9CRI SER C 144 ? UNP P0DTC2 TYR 144 variant 144 12 
2 9CRI ASN C 145 ? UNP P0DTC2 TYR 145 variant 145 13 
2 9CRI LYS C 346 ? UNP P0DTC2 ARG 346 variant 346 14 
2 9CRI ASN C 417 ? UNP P0DTC2 LYS 417 variant 417 15 
2 9CRI LYS C 484 ? UNP P0DTC2 GLU 484 variant 484 16 
2 9CRI TYR C 501 ? UNP P0DTC2 ASN 501 variant 501 17 
2 9CRI GLY C 614 ? UNP P0DTC2 ASP 614 variant 614 18 
2 9CRI HIS C 681 ? UNP P0DTC2 PRO 681 variant 681 19 
2 9CRI ASN C 950 ? UNP P0DTC2 ASP 950 variant 950 20 
3 9CRI ILE B 95  ? UNP P0DTC2 THR 95  variant 95  21 
3 9CRI SER B 144 ? UNP P0DTC2 TYR 144 variant 144 22 
3 9CRI ASN B 145 ? UNP P0DTC2 TYR 145 variant 145 23 
3 9CRI LYS B 346 ? UNP P0DTC2 ARG 346 variant 346 24 
3 9CRI ASN B 417 ? UNP P0DTC2 LYS 417 variant 417 25 
3 9CRI LYS B 484 ? UNP P0DTC2 GLU 484 variant 484 26 
3 9CRI TYR B 501 ? UNP P0DTC2 ASN 501 variant 501 27 
3 9CRI GLY B 614 ? UNP P0DTC2 ASP 614 variant 614 28 
3 9CRI HIS B 681 ? UNP P0DTC2 PRO 681 variant 681 29 
3 9CRI ASN B 950 ? UNP P0DTC2 ASP 950 variant 950 30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 294  ? LYS A 304  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 337  ? ASN A 343  ? PRO A 337  ASN A 343  1 ? 7  
HELX_P HELX_P3  AA3 SER A 349  ? TRP A 353  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 364  ? SER A 371  ? ASP A 364  SER A 371  1 ? 8  
HELX_P HELX_P5  AA5 THR A 385  ? ASP A 389  ? THR A 385  ASP A 389  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 405  ? ILE A 410  ? ASP A 405  ILE A 410  5 ? 6  
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 THR A 638  ? SER A 640  ? THR A 638  SER A 640  5 ? 3  
HELX_P HELX_P11 AB2 ASP A 737  ? GLY A 744  ? ASP A 737  GLY A 744  1 ? 8  
HELX_P HELX_P12 AB3 SER A 746  ? LEU A 754  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P13 AB4 GLN A 755  ? GLY A 757  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P14 AB5 SER A 758  ? PHE A 782  ? SER A 758  PHE A 782  1 ? 25 
HELX_P HELX_P15 AB6 SER A 816  ? ASN A 824  ? SER A 816  ASN A 824  1 ? 9  
HELX_P HELX_P16 AB7 LEU A 849  ? ASN A 856  ? LEU A 849  ASN A 856  1 ? 8  
HELX_P HELX_P17 AB8 THR A 866  ? GLY A 885  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P18 AB9 TRP A 886  ? GLY A 891  ? TRP A 886  GLY A 891  1 ? 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 THR A 912  ? ASN A 919  ? THR A 912  ASN A 919  1 ? 8  
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 984  ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P25 AC7 ASP A 985  ? VAL A 1033 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P26 AC8 ASP A 1127 ? VAL A 1129 ? ASP A 1127 VAL A 1129 5 ? 3  
HELX_P HELX_P27 AC9 PRO A 1140 ? SER A 1147 ? PRO A 1140 SER A 1147 1 ? 8  
HELX_P HELX_P28 AD1 ASP B 294  ? LYS B 304  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P29 AD2 PRO B 337  ? ASN B 343  ? PRO C 337  ASN C 343  1 ? 7  
HELX_P HELX_P30 AD3 SER B 349  ? TRP B 353  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P31 AD4 ASP B 364  ? ASN B 370  ? ASP C 364  ASN C 370  1 ? 7  
HELX_P HELX_P32 AD5 THR B 385  ? ASP B 389  ? THR C 385  ASP C 389  5 ? 5  
HELX_P HELX_P33 AD6 ASP B 405  ? ILE B 410  ? ASP C 405  ILE C 410  5 ? 6  
HELX_P HELX_P34 AD7 GLY B 416  ? ASN B 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P35 AD8 SER B 438  ? SER B 443  ? SER C 438  SER C 443  1 ? 6  
HELX_P HELX_P36 AD9 GLY B 502  ? TYR B 505  ? GLY C 502  TYR C 505  5 ? 4  
HELX_P HELX_P37 AE1 ASP B 737  ? GLY B 744  ? ASP C 737  GLY C 744  1 ? 8  
HELX_P HELX_P38 AE2 SER B 746  ? LEU B 754  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P39 AE3 GLN B 755  ? GLY B 757  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P40 AE4 SER B 758  ? ALA B 783  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P41 AE5 SER B 816  ? THR B 827  ? SER C 816  THR C 827  1 ? 12 
HELX_P HELX_P42 AE6 LEU B 849  ? ASN B 856  ? LEU C 849  ASN C 856  1 ? 8  
HELX_P HELX_P43 AE7 THR B 866  ? GLY B 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P44 AE8 TRP B 886  ? GLY B 891  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P45 AE9 PRO B 897  ? ILE B 909  ? PRO C 897  ILE C 909  1 ? 13 
HELX_P HELX_P46 AF1 GLN B 913  ? ASN B 919  ? GLN C 913  ASN C 919  1 ? 7  
HELX_P HELX_P47 AF2 ASN B 919  ? SER B 940  ? ASN C 919  SER C 940  1 ? 22 
HELX_P HELX_P48 AF3 ALA B 942  ? ALA B 944  ? ALA C 942  ALA C 944  5 ? 3  
HELX_P HELX_P49 AF4 LEU B 945  ? GLN B 965  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P50 AF5 LEU B 966  ? SER B 968  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P51 AF6 VAL B 976  ? LEU B 984  ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P52 AF7 ASP B 985  ? VAL B 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P53 AF8 ASP B 1127 ? VAL B 1129 ? ASP C 1127 VAL C 1129 5 ? 3  
HELX_P HELX_P54 AF9 PRO B 1140 ? SER B 1147 ? PRO C 1140 SER C 1147 1 ? 8  
HELX_P HELX_P55 AG1 ASP C 294  ? LYS C 304  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P56 AG2 PRO C 337  ? ASN C 343  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P57 AG3 SER C 349  ? TRP C 353  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P58 AG4 ASP C 364  ? ASN C 370  ? ASP B 364  ASN B 370  1 ? 7  
HELX_P HELX_P59 AG5 THR C 385  ? ASP C 389  ? THR B 385  ASP B 389  5 ? 5  
HELX_P HELX_P60 AG6 ASP C 405  ? ILE C 410  ? ASP B 405  ILE B 410  5 ? 6  
HELX_P HELX_P61 AG7 GLY C 416  ? ASN C 422  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P62 AG8 SER C 438  ? SER C 443  ? SER B 438  SER B 443  1 ? 6  
HELX_P HELX_P63 AG9 GLY C 502  ? TYR C 505  ? GLY B 502  TYR B 505  5 ? 4  
HELX_P HELX_P64 AH1 ASN C 616  ? VAL C 620  ? ASN B 616  VAL B 620  5 ? 5  
HELX_P HELX_P65 AH2 THR C 638  ? SER C 640  ? THR B 638  SER B 640  5 ? 3  
HELX_P HELX_P66 AH3 ASP C 737  ? GLY C 744  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P67 AH4 SER C 746  ? LEU C 754  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P68 AH5 GLN C 755  ? GLY C 757  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P69 AH6 SER C 758  ? ALA C 783  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P70 AH7 SER C 816  ? ASN C 824  ? SER B 816  ASN B 824  1 ? 9  
HELX_P HELX_P71 AH8 LEU C 849  ? ASN C 856  ? LEU B 849  ASN B 856  1 ? 8  
HELX_P HELX_P72 AH9 THR C 866  ? GLY C 885  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P73 AI1 TRP C 886  ? GLY C 891  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P74 AI2 PRO C 897  ? ILE C 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P75 AI3 THR C 912  ? ASN C 919  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P76 AI4 ASN C 919  ? THR C 941  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P77 AI5 LEU C 945  ? GLN C 965  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P78 AI6 LEU C 966  ? SER C 968  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P79 AI7 VAL C 976  ? LEU C 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P80 AI8 ASP C 985  ? VAL C 1033 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P81 AI9 PRO C 1140 ? SER C 1147 ? PRO B 1140 SER B 1147 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?    ? A  CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf3  disulf ?    ? A  CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ?    ? A  CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf5  disulf ?    ? A  CYS 391  SG  ? ? ? 1_555 A  CYS 525  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ?    ? A  CYS 480  SG  ? ? ? 1_555 A  CYS 488  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?    ? A  CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ?    ? A  CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf9  disulf ?    ? A  CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ?    ? A  CYS 738  SG  ? ? ? 1_555 A  CYS 760  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf11 disulf ?    ? A  CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ?    ? A  CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?    ? A  CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf14 disulf ?    ? B  CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ?    ? B  CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16 disulf ?    ? B  CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? B  CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf18 disulf ?    ? B  CYS 391  SG  ? ? ? 1_555 B  CYS 525  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ?    ? B  CYS 480  SG  ? ? ? 1_555 B  CYS 488  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ?    ? B  CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? B  CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf22 disulf ?    ? B  CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?    ? B  CYS 738  SG  ? ? ? 1_555 B  CYS 760  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf24 disulf ?    ? B  CYS 743  SG  ? ? ? 1_555 B  CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? B  CYS 1032 SG  ? ? ? 1_555 B  CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf26 disulf ?    ? B  CYS 1082 SG  ? ? ? 1_555 B  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf27 disulf ?    ? C  CYS 131  SG  ? ? ? 1_555 C  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ?    ? C  CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf29 disulf ?    ? C  CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? C  CYS 379  SG  ? ? ? 1_555 C  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf31 disulf ?    ? C  CYS 391  SG  ? ? ? 1_555 C  CYS 525  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?    ? C  CYS 480  SG  ? ? ? 1_555 C  CYS 488  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf33 disulf ?    ? C  CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf34 disulf ?    ? C  CYS 617  SG  ? ? ? 1_555 C  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf35 disulf ?    ? C  CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36 disulf ?    ? C  CYS 738  SG  ? ? ? 1_555 C  CYS 760  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf37 disulf ?    ? C  CYS 743  SG  ? ? ? 1_555 C  CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38 disulf ?    ? C  CYS 1032 SG  ? ? ? 1_555 C  CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? C  CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
covale1  covale one  ? A  ASN 61   ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 61   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 122  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 122  E NAG 1    1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 165  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 165  F NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 234  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 234  G NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 282  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 282  H NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 331  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 343  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 343  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 603  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 603  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 616  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 616  I NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 657  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 657  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 709  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 709  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 717  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 717  J NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 801  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 1074 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1074 L NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 1098 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 1098 M NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 1134 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 1134 N NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 61   ND2 ? ? ? 1_555 NA NAG .    C1 ? ? C ASN 61   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale18 covale one  ? B  ASN 122  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? C ASN 122  P NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale19 covale one  ? B  ASN 165  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? C ASN 165  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 234  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? C ASN 234  R NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 282  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 282  S NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 331  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? C ASN 331  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 343  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? C ASN 343  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 603  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 603  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 616  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 616  T NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 657  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 657  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 709  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 709  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 717  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 717  U NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 801  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 801  V NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 1074 ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 1074 W NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 1098 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 1098 X NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale32 covale one  ? B  ASN 1134 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 1134 Y NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale33 covale one  ? C  ASN 61   ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale34 covale one  ? C  ASN 122  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 122  a NAG 1    1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale35 covale one  ? C  ASN 165  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 165  b NAG 1    1_555 ? ? ? ? ? ? ? 1.462 ? 
N-Glycosylation 
covale36 covale one  ? C  ASN 234  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B ASN 234  c NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale37 covale one  ? C  ASN 282  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? B ASN 282  d NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale38 covale one  ? C  ASN 331  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 331  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale39 covale one  ? C  ASN 343  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 343  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale40 covale one  ? C  ASN 603  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 603  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 616  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? B ASN 616  e NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 657  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? B ASN 657  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 709  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? B ASN 709  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 717  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? B ASN 717  f NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 801  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? B ASN 801  g NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 1074 ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 1074 h NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale47 covale one  ? C  ASN 1098 ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 1098 i NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale48 covale one  ? C  ASN 1134 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 1134 j NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale49 covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale50 covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale51 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale52 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale53 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale54 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale55 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale56 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale57 covale both ? K  NAG .    O6  ? ? ? 1_555 K  FUC .    C1 ? ? L NAG 1    L FUC 3    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale58 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale59 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale60 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale61 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale62 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale63 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale64 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale65 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale66 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale67 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale68 covale both ? U  NAG .    O6  ? ? ? 1_555 U  FUC .    C1 ? ? W NAG 1    W FUC 3    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale69 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale70 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale71 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale72 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale73 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale74 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale75 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale76 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale77 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale78 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1 ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale79 covale both ? EA NAG .    O6  ? ? ? 1_555 EA FUC .    C1 ? ? h NAG 1    h FUC 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale80 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale81 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? j NAG 1    j NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN C 282  ? NAG d 1    ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN C 616  ? NAG e 1    ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN C 717  ? NAG f 1    ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .    ? ASN A 122  ? NAG E 1    ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN C 801  ? NAG g 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .    ? ASN A 165  ? NAG F 1    ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG EA .    ? ASN C 1074 ? NAG h 1    ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG F  .    ? ASN A 234  ? NAG G 1    ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG FA .    ? ASN C 1098 ? NAG i 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG G  .    ? ASN A 282  ? NAG H 1    ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG GA .    ? ASN C 1134 ? NAG j 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG H  .    ? ASN A 616  ? NAG I 1    ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG HA .    ? ASN A 61   ? NAG A 1301 ? 1_555 ASN A 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG I  .    ? ASN A 717  ? NAG J 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG IA .    ? ASN A 331  ? NAG A 1302 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG J  .    ? ASN A 801  ? NAG K 1    ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG JA .    ? ASN A 343  ? NAG A 1303 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG K  .    ? ASN A 1074 ? NAG L 1    ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG KA .    ? ASN A 603  ? NAG A 1304 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG L  .    ? ASN A 1098 ? NAG M 1    ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG LA .    ? ASN A 657  ? NAG A 1305 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG M  .    ? ASN A 1134 ? NAG N 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG MA .    ? ASN A 709  ? NAG A 1306 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG N  .    ? ASN B 122  ? NAG P 1    ? 1_555 ASN C 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG NA .    ? ASN B 61   ? NAG C 1301 ? 1_555 ASN C 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG O  .    ? ASN B 165  ? NAG Q 1    ? 1_555 ASN C 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG OA .    ? ASN B 331  ? NAG C 1302 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG P  .    ? ASN B 234  ? NAG R 1    ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG PA .    ? ASN B 343  ? NAG C 1303 ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG Q  .    ? ASN B 282  ? NAG S 1    ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG QA .    ? ASN B 603  ? NAG C 1304 ? 1_555 ASN C 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG R  .    ? ASN B 616  ? NAG T 1    ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG RA .    ? ASN B 657  ? NAG C 1305 ? 1_555 ASN C 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG S  .    ? ASN B 717  ? NAG U 1    ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG SA .    ? ASN B 709  ? NAG C 1306 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG T  .    ? ASN B 801  ? NAG V 1    ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG TA .    ? ASN C 61   ? NAG B 1301 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG U  .    ? ASN B 1074 ? NAG W 1    ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG UA .    ? ASN C 331  ? NAG B 1302 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG V  .    ? ASN B 1098 ? NAG X 1    ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG VA .    ? ASN C 343  ? NAG B 1303 ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG W  .    ? ASN B 1134 ? NAG Y 1    ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG WA .    ? ASN C 603  ? NAG B 1304 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG X  .    ? ASN C 122  ? NAG a 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG XA .    ? ASN C 657  ? NAG B 1305 ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG Y  .    ? ASN C 165  ? NAG b 1    ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG YA .    ? ASN C 709  ? NAG B 1306 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG Z  .    ? ASN C 234  ? NAG c 1    ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 CYS A  131  ? CYS A 166  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  291  ? CYS A 301  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  336  ? CYS A 361  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  379  ? CYS A 432  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  391  ? CYS A 525  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  480  ? CYS A 488  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  538  ? CYS A 590  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  617  ? CYS A 649  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  662  ? CYS A 671  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  738  ? CYS A 760  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  743  ? CYS A 749  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  1032 ? CYS A 1043 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  1082 ? CYS A 1126 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  131  ? CYS B 166  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  291  ? CYS B 301  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  336  ? CYS B 361  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  379  ? CYS B 432  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  391  ? CYS B 525  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  480  ? CYS B 488  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  538  ? CYS B 590  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  617  ? CYS B 649  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  662  ? CYS B 671  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  738  ? CYS B 760  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  743  ? CYS B 749  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  1032 ? CYS B 1043 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  1082 ? CYS B 1126 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  131  ? CYS C 166  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  291  ? CYS C 301  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  336  ? CYS C 361  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  379  ? CYS C 432  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  391  ? CYS C 525  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  480  ? CYS C 488  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  538  ? CYS C 590  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  617  ? CYS C 649  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  662  ? CYS C 671  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  738  ? CYS C 760  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  743  ? CYS C 749  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  1032 ? CYS C 1043 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  1082 ? CYS C 1126 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 7 ? 
AC1 ? 5 ? 
AC2 ? 3 ? 
AC3 ? 3 ? 
AC4 ? 6 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 3 ? 
AC8 ? 5 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 7 ? 
AE1 ? 3 ? 
AE2 ? 3 ? 
AE3 ? 6 ? 
AE4 ? 2 ? 
AE5 ? 5 ? 
AE6 ? 3 ? 
AE7 ? 5 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 3 ? 
AF4 ? 5 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AD9 6 7 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? 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 TYR A 28   ? ASN A 30   ? TYR A 28   ASN A 30   
AA1 2 ASN A 61   ? PHE A 65   ? ASN A 61   PHE A 65   
AA1 3 TYR A 265  ? TYR A 269  ? TYR A 265  TYR A 269  
AA1 4 VAL A 90   ? ILE A 95   ? VAL A 90   ILE 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 GLU A 224  ? LEU A 229  ? GLU A 224  LEU A 229  
AA2 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA2 2 PHE B 565  ? ARG B 567  ? PHE C 565  ARG C 567  
AA2 3 THR B 573  ? ARG B 577  ? THR C 573  ARG C 577  
AA2 4 ILE B 584  ? ASP B 586  ? ILE C 584  ASP C 586  
AA2 5 THR B 553  ? GLU B 554  ? THR C 553  GLU C 554  
AA3 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA3 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA3 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA4 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA4 2 ARG A 237  ? LEU A 242  ? ARG A 237  LEU A 242  
AA4 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA4 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA4 5 VAL A 126  ? CYS A 131  ? VAL A 126  CYS A 131  
AA4 6 PHE A 168  ? SER A 172  ? PHE A 168  SER A 172  
AA5 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA5 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA5 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA5 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA5 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA6 1 GLU A 324  ? SER A 325  ? GLU A 324  SER A 325  
AA6 2 CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA6 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA6 4 ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA6 5 THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA6 6 PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA6 7 VAL C 42   ? PHE C 43   ? VAL B 42   PHE B 43   
AA7 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA7 2 VAL A 395  ? ARG A 403  ? VAL A 395  ARG A 403  
AA7 3 PRO A 507  ? SER A 514  ? PRO A 507  SER A 514  
AA7 4 GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA7 5 THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AA8 1 CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AA8 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AA8 3 CYS A 391  ? PHE A 392  ? CYS A 391  PHE A 392  
AA9 1 LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AA9 2 LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB1 1 TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AB1 2 CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB2 1 GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB2 2 SER A 691  ? THR A 696  ? SER A 691  THR A 696  
AB2 3 ILE A 670  ? GLN A 675  ? ILE A 670  GLN A 675  
AB2 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB3 1 ALA A 701  ? SER A 704  ? ALA A 701  SER A 704  
AB3 2 GLN C 787  ? LYS C 790  ? GLN B 787  LYS B 790  
AB4 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB4 2 GLY A 1059 ? ALA A 1078 ? GLY A 1059 ALA A 1078 
AB4 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB5 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB5 2 GLY A 1059 ? ALA A 1078 ? GLY A 1059 ALA A 1078 
AB5 3 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB5 4 TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AB5 5 GLN A 1113 ? ILE A 1114 ? GLN A 1113 ILE A 1114 
AB6 1 LYS A 733  ? VAL A 736  ? LYS A 733  VAL A 736  
AB6 2 LEU A 858  ? LEU A 861  ? LEU A 858  LEU A 861  
AB7 1 GLN A 787  ? LYS A 790  ? GLN A 787  LYS A 790  
AB7 2 ALA B 701  ? SER B 704  ? ALA C 701  SER C 704  
AB8 1 THR A 1120 ? ASN A 1125 ? THR A 1120 ASN A 1125 
AB8 2 LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB8 3 ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AB8 4 VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AB9 1 TYR B 28   ? ASN B 30   ? TYR C 28   ASN C 30   
AB9 2 ASN B 61   ? PHE B 65   ? ASN C 61   PHE C 65   
AB9 3 ALA B 264  ? TYR B 269  ? ALA C 264  TYR C 269  
AB9 4 VAL B 90   ? ILE B 95   ? VAL C 90   ILE C 95   
AB9 5 LEU B 189  ? ILE B 197  ? LEU C 189  ILE C 197  
AB9 6 TYR B 200  ? LYS B 206  ? TYR C 200  LYS C 206  
AB9 7 GLU B 224  ? LEU B 229  ? GLU C 224  LEU C 229  
AC1 1 VAL B 42   ? PHE B 43   ? VAL C 42   PHE C 43   
AC1 2 PHE C 565  ? ARG C 567  ? PHE B 565  ARG B 567  
AC1 3 THR C 573  ? ARG C 577  ? THR B 573  ARG B 577  
AC1 4 ILE C 584  ? ASP C 586  ? ILE B 584  ASP B 586  
AC1 5 THR C 553  ? GLU C 554  ? THR B 553  GLU B 554  
AC2 1 VAL B 47   ? PHE B 55   ? VAL C 47   PHE C 55   
AC2 2 GLN B 271  ? TYR B 279  ? GLN C 271  TYR C 279  
AC2 3 ILE B 285  ? ASP B 290  ? ILE C 285  ASP C 290  
AC3 1 LEU B 84   ? PRO B 85   ? LEU C 84   PRO C 85   
AC3 2 ARG B 237  ? ALA B 243  ? ARG C 237  ALA C 243  
AC3 3 PHE B 140  ? LEU B 141  ? PHE C 140  LEU C 141  
AC4 1 LEU B 84   ? PRO B 85   ? LEU C 84   PRO C 85   
AC4 2 ARG B 237  ? ALA B 243  ? ARG C 237  ALA C 243  
AC4 3 ILE B 101  ? GLY B 107  ? ILE C 101  GLY C 107  
AC4 4 SER B 116  ? ASN B 121  ? SER C 116  ASN C 121  
AC4 5 VAL B 126  ? CYS B 131  ? VAL C 126  CYS C 131  
AC4 6 PHE B 168  ? SER B 172  ? PHE C 168  SER C 172  
AC5 1 GLN B 134  ? PHE B 135  ? GLN C 134  PHE C 135  
AC5 2 TYR B 160  ? SER B 162  ? TYR C 160  SER C 162  
AC6 1 GLY B 311  ? ARG B 319  ? GLY C 311  ARG C 319  
AC6 2 PHE B 592  ? THR B 599  ? PHE C 592  THR C 599  
AC6 3 ALA B 609  ? GLN B 613  ? ALA C 609  GLN C 613  
AC6 4 GLY B 648  ? ILE B 651  ? GLY C 648  ILE C 651  
AC6 5 VAL B 642  ? THR B 645  ? VAL C 642  THR C 645  
AC7 1 GLU B 324  ? SER B 325  ? GLU C 324  SER C 325  
AC7 2 VAL B 539  ? PHE B 543  ? VAL C 539  PHE C 543  
AC7 3 LEU B 546  ? GLY B 550  ? LEU C 546  GLY C 550  
AC8 1 ASN B 354  ? ILE B 358  ? ASN C 354  ILE C 358  
AC8 2 VAL B 395  ? ARG B 403  ? VAL C 395  ARG C 403  
AC8 3 PRO B 507  ? SER B 514  ? PRO C 507  SER C 514  
AC8 4 GLY B 431  ? ASN B 437  ? GLY C 431  ASN C 437  
AC8 5 THR B 376  ? TYR B 380  ? THR C 376  TYR C 380  
AC9 1 CYS B 361  ? VAL B 362  ? CYS C 361  VAL C 362  
AC9 2 VAL B 524  ? CYS B 525  ? VAL C 524  CYS C 525  
AC9 3 CYS B 391  ? PHE B 392  ? CYS C 391  PHE C 392  
AD1 1 LEU B 452  ? ARG B 454  ? LEU C 452  ARG C 454  
AD1 2 LEU B 492  ? SER B 494  ? LEU C 492  SER C 494  
AD2 1 TYR B 473  ? GLN B 474  ? TYR C 473  GLN C 474  
AD2 2 CYS B 488  ? TYR B 489  ? CYS C 488  TYR C 489  
AD3 1 GLU B 654  ? HIS B 655  ? GLU C 654  HIS C 655  
AD3 2 SER B 691  ? THR B 696  ? SER C 691  THR C 696  
AD3 3 ILE B 670  ? GLN B 675  ? ILE C 670  GLN C 675  
AD3 4 ILE B 664  ? GLY B 667  ? ILE C 664  GLY C 667  
AD4 1 SER B 711  ? PRO B 728  ? SER C 711  PRO C 728  
AD4 2 GLY B 1059 ? ALA B 1078 ? GLY C 1059 ALA C 1078 
AD4 3 TYR B 1047 ? ALA B 1056 ? TYR C 1047 ALA C 1056 
AD5 1 SER B 711  ? PRO B 728  ? SER C 711  PRO C 728  
AD5 2 GLY B 1059 ? ALA B 1078 ? GLY C 1059 ALA C 1078 
AD5 3 VAL B 1094 ? SER B 1097 ? VAL C 1094 SER C 1097 
AD5 4 TRP B 1102 ? THR B 1105 ? TRP C 1102 THR C 1105 
AD5 5 GLN B 1113 ? ILE B 1114 ? GLN C 1113 ILE C 1114 
AD6 1 LYS B 733  ? VAL B 736  ? LYS C 733  VAL C 736  
AD6 2 LEU B 858  ? LEU B 861  ? LEU C 858  LEU C 861  
AD7 1 GLN B 787  ? LYS B 790  ? GLN C 787  LYS C 790  
AD7 2 ALA C 701  ? SER C 704  ? ALA B 701  SER B 704  
AD8 1 THR B 1120 ? ASN B 1125 ? THR C 1120 ASN C 1125 
AD8 2 LYS B 1086 ? PRO B 1090 ? LYS C 1086 PRO C 1090 
AD8 3 ILE B 1081 ? HIS B 1083 ? ILE C 1081 HIS C 1083 
AD8 4 VAL B 1133 ? ASN B 1134 ? VAL C 1133 ASN C 1134 
AD9 1 TYR C 28   ? ASN C 30   ? TYR B 28   ASN B 30   
AD9 2 ASN C 61   ? PHE C 65   ? ASN B 61   PHE B 65   
AD9 3 TYR C 265  ? TYR C 269  ? TYR B 265  TYR B 269  
AD9 4 VAL C 90   ? ILE C 95   ? VAL B 90   ILE B 95   
AD9 5 LEU C 189  ? ILE C 197  ? LEU B 189  ILE B 197  
AD9 6 TYR C 200  ? THR C 208  ? TYR B 200  THR B 208  
AD9 7 GLU C 224  ? LEU C 229  ? GLU B 224  LEU B 229  
AE1 1 VAL C 47   ? PHE C 55   ? VAL B 47   PHE B 55   
AE1 2 GLN C 271  ? TYR C 279  ? GLN B 271  TYR B 279  
AE1 3 ILE C 285  ? ASP C 290  ? ILE B 285  ASP B 290  
AE2 1 LEU C 84   ? PRO C 85   ? LEU B 84   PRO B 85   
AE2 2 ARG C 237  ? ALA C 243  ? ARG B 237  ALA B 243  
AE2 3 PHE C 140  ? LEU C 141  ? PHE B 140  LEU B 141  
AE3 1 LEU C 84   ? PRO C 85   ? LEU B 84   PRO B 85   
AE3 2 ARG C 237  ? ALA C 243  ? ARG B 237  ALA B 243  
AE3 3 ILE C 101  ? GLY C 107  ? ILE B 101  GLY B 107  
AE3 4 SER C 116  ? ASN C 121  ? SER B 116  ASN B 121  
AE3 5 VAL C 126  ? CYS C 131  ? VAL B 126  CYS B 131  
AE3 6 PHE C 168  ? SER C 172  ? PHE B 168  SER B 172  
AE4 1 GLN C 134  ? PHE C 135  ? GLN B 134  PHE B 135  
AE4 2 TYR C 160  ? SER C 162  ? TYR B 160  SER B 162  
AE5 1 GLY C 311  ? ARG C 319  ? GLY B 311  ARG B 319  
AE5 2 PHE C 592  ? THR C 599  ? PHE B 592  THR B 599  
AE5 3 ALA C 609  ? GLN C 613  ? ALA B 609  GLN B 613  
AE5 4 GLY C 648  ? ILE C 651  ? GLY B 648  ILE B 651  
AE5 5 VAL C 642  ? THR C 645  ? VAL B 642  THR B 645  
AE6 1 GLU C 324  ? ARG C 328  ? GLU B 324  ARG B 328  
AE6 2 CYS C 538  ? PHE C 543  ? CYS B 538  PHE B 543  
AE6 3 LEU C 546  ? VAL C 551  ? LEU B 546  VAL B 551  
AE7 1 ASN C 354  ? ILE C 358  ? ASN B 354  ILE B 358  
AE7 2 VAL C 395  ? ARG C 403  ? VAL B 395  ARG B 403  
AE7 3 PRO C 507  ? SER C 514  ? PRO B 507  SER B 514  
AE7 4 GLY C 431  ? ASN C 437  ? GLY B 431  ASN B 437  
AE7 5 THR C 376  ? TYR C 380  ? THR B 376  TYR B 380  
AE8 1 CYS C 361  ? VAL C 362  ? CYS B 361  VAL B 362  
AE8 2 VAL C 524  ? CYS C 525  ? VAL B 524  CYS B 525  
AE8 3 CYS C 391  ? PHE C 392  ? CYS B 391  PHE B 392  
AE9 1 LEU C 452  ? ARG C 454  ? LEU B 452  ARG B 454  
AE9 2 LEU C 492  ? SER C 494  ? LEU B 492  SER B 494  
AF1 1 TYR C 473  ? GLN C 474  ? TYR B 473  GLN B 474  
AF1 2 CYS C 488  ? TYR C 489  ? CYS B 488  TYR B 489  
AF2 1 GLU C 654  ? HIS C 655  ? GLU B 654  HIS B 655  
AF2 2 SER C 691  ? THR C 696  ? SER B 691  THR B 696  
AF2 3 ILE C 670  ? GLN C 675  ? ILE B 670  GLN B 675  
AF2 4 ILE C 664  ? GLY C 667  ? ILE B 664  GLY B 667  
AF3 1 SER C 711  ? PRO C 728  ? SER B 711  PRO B 728  
AF3 2 GLY C 1059 ? ALA C 1078 ? GLY B 1059 ALA B 1078 
AF3 3 TYR C 1047 ? ALA C 1056 ? TYR B 1047 ALA B 1056 
AF4 1 SER C 711  ? PRO C 728  ? SER B 711  PRO B 728  
AF4 2 GLY C 1059 ? ALA C 1078 ? GLY B 1059 ALA B 1078 
AF4 3 VAL C 1094 ? SER C 1097 ? VAL B 1094 SER B 1097 
AF4 4 TRP C 1102 ? THR C 1105 ? TRP B 1102 THR B 1105 
AF4 5 GLN C 1113 ? ILE C 1114 ? GLN B 1113 ILE B 1114 
AF5 1 LYS C 733  ? VAL C 736  ? LYS B 733  VAL B 736  
AF5 2 LEU C 858  ? LEU C 861  ? LEU B 858  LEU B 861  
AF6 1 THR C 1120 ? ASN C 1125 ? THR B 1120 ASN B 1125 
AF6 2 LYS C 1086 ? PRO C 1090 ? LYS B 1086 PRO B 1090 
AF6 3 ILE C 1081 ? HIS C 1083 ? ILE B 1081 HIS B 1083 
AF6 4 VAL C 1133 ? ASN C 1134 ? VAL B 1133 ASN B 1134 
# 
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 THR A 29   ? N THR A 29   O VAL A 62   ? O VAL A 62   
AA1 2 3 N PHE A 65   ? N PHE A 65   O TYR A 265  ? O TYR A 265  
AA1 3 4 O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA1 4 5 N SER A 94   ? N SER A 94   O ARG A 190  ? O ARG A 190  
AA1 5 6 N LEU A 189  ? N LEU A 189  O THR A 208  ? O THR A 208  
AA1 6 7 N PHE A 201  ? N PHE A 201  O LEU A 229  ? O LEU A 229  
AA2 1 2 N PHE A 43   ? N PHE A 43   O PHE B 565  ? O PHE C 565  
AA2 2 3 N GLY B 566  ? N GLY C 566  O ASP B 574  ? O ASP C 574  
AA2 3 4 N VAL B 576  ? N VAL C 576  O LEU B 585  ? O LEU C 585  
AA2 4 5 O ASP B 586  ? O ASP C 586  N THR B 553  ? N THR C 553  
AA3 1 2 N PHE A 55   ? N PHE A 55   O GLN A 271  ? O GLN A 271  
AA3 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA4 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA4 2 3 O LEU A 241  ? O LEU A 241  N ARG A 102  ? N ARG A 102  
AA4 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA4 4 5 N SER A 116  ? N SER A 116  O CYS A 131  ? O CYS A 131  
AA4 5 6 N ILE A 128  ? N ILE A 128  O TYR A 170  ? O TYR A 170  
AA5 1 2 N TYR A 313  ? N TYR A 313  O VAL A 597  ? O VAL A 597  
AA5 2 3 N ILE A 598  ? N ILE A 598  O ALA A 609  ? O ALA A 609  
AA5 3 4 N VAL A 610  ? N VAL A 610  O ILE A 651  ? O ILE A 651  
AA5 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA6 1 2 N GLU A 324  ? N GLU A 324  O ASN A 540  ? O ASN A 540  
AA6 2 3 N PHE A 541  ? N PHE A 541  O GLY A 548  ? O GLY A 548  
AA6 3 4 N THR A 553  ? N THR A 553  O ASP A 586  ? O ASP A 586  
AA6 4 5 O LEU A 585  ? O LEU A 585  N VAL A 576  ? N VAL A 576  
AA6 5 6 O ALA A 575  ? O ALA A 575  N GLY A 566  ? N GLY A 566  
AA6 6 7 N PHE A 565  ? N PHE A 565  O PHE C 43   ? O PHE B 43   
AA7 1 2 N ILE A 358  ? N ILE A 358  O VAL A 395  ? O VAL A 395  
AA7 2 3 N TYR A 396  ? N TYR A 396  O SER A 514  ? O SER A 514  
AA7 3 4 O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA7 4 5 O VAL A 433  ? O VAL A 433  N LYS A 378  ? N LYS A 378  
AA8 1 2 N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AA8 2 3 O VAL A 524  ? O VAL A 524  N PHE A 392  ? N PHE A 392  
AA9 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB1 1 2 N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB2 1 2 N GLU A 654  ? N GLU A 654  O ALA A 694  ? O ALA A 694  
AB2 2 3 O ILE A 693  ? O ILE A 693  N SER A 673  ? N SER A 673  
AB2 3 4 O ALA A 672  ? O ALA A 672  N ILE A 664  ? N ILE A 664  
AB3 1 2 N ASN A 703  ? N ASN A 703  O ILE C 788  ? O ILE B 788  
AB4 1 2 N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB4 2 3 O VAL A 1061 ? O VAL A 1061 N GLN A 1054 ? N GLN A 1054 
AB5 1 2 N GLU A 725  ? N GLU A 725  O PHE A 1062 ? O PHE A 1062 
AB5 2 3 N THR A 1076 ? N THR A 1076 O SER A 1097 ? O SER A 1097 
AB5 3 4 N VAL A 1094 ? N VAL A 1094 O THR A 1105 ? O THR A 1105 
AB5 4 5 N VAL A 1104 ? N VAL A 1104 O GLN A 1113 ? O GLN A 1113 
AB6 1 2 N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB7 1 2 N ILE A 788  ? N ILE A 788  O ASN B 703  ? O ASN C 703  
AB8 1 2 O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AB8 2 3 O HIS A 1088 ? O HIS A 1088 N ILE A 1081 ? N ILE A 1081 
AB8 3 4 N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AB9 1 2 N THR B 29   ? N THR C 29   O VAL B 62   ? O VAL C 62   
AB9 2 3 N PHE B 65   ? N PHE C 65   O TYR B 265  ? O TYR C 265  
AB9 3 4 O GLY B 268  ? O GLY C 268  N TYR B 91   ? N TYR C 91   
AB9 4 5 N SER B 94   ? N SER C 94   O ARG B 190  ? O ARG C 190  
AB9 5 6 N ILE B 197  ? N ILE C 197  O TYR B 200  ? O TYR C 200  
AB9 6 7 N PHE B 201  ? N PHE C 201  O LEU B 229  ? O LEU C 229  
AC1 1 2 N PHE B 43   ? N PHE C 43   O PHE C 565  ? O PHE B 565  
AC1 2 3 N GLY C 566  ? N GLY B 566  O ASP C 574  ? O ASP B 574  
AC1 3 4 N VAL C 576  ? N VAL B 576  O LEU C 585  ? O LEU B 585  
AC1 4 5 O ASP C 586  ? O ASP B 586  N THR C 553  ? N THR B 553  
AC2 1 2 N PHE B 55   ? N PHE C 55   O GLN B 271  ? O GLN C 271  
AC2 2 3 N LYS B 278  ? N LYS C 278  O ASP B 287  ? O ASP C 287  
AC3 1 2 N LEU B 84   ? N LEU C 84   O PHE B 238  ? O PHE C 238  
AC3 2 3 O LEU B 242  ? O LEU C 242  N LEU B 141  ? N LEU C 141  
AC4 1 2 N LEU B 84   ? N LEU C 84   O PHE B 238  ? O PHE C 238  
AC4 2 3 O ARG B 237  ? O ARG C 237  N GLY B 107  ? N GLY C 107  
AC4 3 4 N TRP B 104  ? N TRP C 104  O ILE B 119  ? O ILE C 119  
AC4 4 5 N VAL B 120  ? N VAL C 120  O VAL B 127  ? O VAL C 127  
AC4 5 6 N ILE B 128  ? N ILE C 128  O TYR B 170  ? O TYR C 170  
AC5 1 2 N GLN B 134  ? N GLN C 134  O SER B 161  ? O SER C 161  
AC6 1 2 N TYR B 313  ? N TYR C 313  O VAL B 597  ? O VAL C 597  
AC6 2 3 N ILE B 598  ? N ILE C 598  O ALA B 609  ? O ALA C 609  
AC6 3 4 N VAL B 610  ? N VAL C 610  O ILE B 651  ? O ILE C 651  
AC6 4 5 O LEU B 650  ? O LEU C 650  N PHE B 643  ? N PHE C 643  
AC7 1 2 N GLU B 324  ? N GLU C 324  O ASN B 540  ? O ASN C 540  
AC7 2 3 N PHE B 543  ? N PHE C 543  O LEU B 546  ? O LEU C 546  
AC8 1 2 N ILE B 358  ? N ILE C 358  O VAL B 395  ? O VAL C 395  
AC8 2 3 N ILE B 402  ? N ILE C 402  O TYR B 508  ? O TYR C 508  
AC8 3 4 O VAL B 511  ? O VAL C 511  N ILE B 434  ? N ILE C 434  
AC8 4 5 O VAL B 433  ? O VAL C 433  N LYS B 378  ? N LYS C 378  
AC9 1 2 N CYS B 361  ? N CYS C 361  O CYS B 525  ? O CYS C 525  
AC9 2 3 O VAL B 524  ? O VAL C 524  N PHE B 392  ? N PHE C 392  
AD1 1 2 N TYR B 453  ? N TYR C 453  O GLN B 493  ? O GLN C 493  
AD2 1 2 N TYR B 473  ? N TYR C 473  O TYR B 489  ? O TYR C 489  
AD3 1 2 N GLU B 654  ? N GLU C 654  O ALA B 694  ? O ALA C 694  
AD3 2 3 O ILE B 693  ? O ILE C 693  N SER B 673  ? N SER C 673  
AD3 3 4 O ALA B 672  ? O ALA C 672  N ILE B 664  ? N ILE C 664  
AD4 1 2 N GLU B 725  ? N GLU C 725  O PHE B 1062 ? O PHE C 1062 
AD4 2 3 O VAL B 1061 ? O VAL C 1061 N GLN B 1054 ? N GLN C 1054 
AD5 1 2 N GLU B 725  ? N GLU C 725  O PHE B 1062 ? O PHE C 1062 
AD5 2 3 N THR B 1076 ? N THR C 1076 O SER B 1097 ? O SER C 1097 
AD5 3 4 N VAL B 1094 ? N VAL C 1094 O THR B 1105 ? O THR C 1105 
AD5 4 5 N VAL B 1104 ? N VAL C 1104 O GLN B 1113 ? O GLN C 1113 
AD6 1 2 N SER B 735  ? N SER C 735  O THR B 859  ? O THR C 859  
AD7 1 2 N ILE B 788  ? N ILE C 788  O ASN C 703  ? O ASN B 703  
AD8 1 2 O PHE B 1121 ? O PHE C 1121 N PHE B 1089 ? N PHE C 1089 
AD8 2 3 O HIS B 1088 ? O HIS C 1088 N ILE B 1081 ? N ILE C 1081 
AD8 3 4 N CYS B 1082 ? N CYS C 1082 O VAL B 1133 ? O VAL C 1133 
AD9 1 2 N THR C 29   ? N THR B 29   O VAL C 62   ? O VAL B 62   
AD9 2 3 N PHE C 65   ? N PHE B 65   O TYR C 265  ? O TYR B 265  
AD9 3 4 O GLY C 268  ? O GLY B 268  N TYR C 91   ? N TYR B 91   
AD9 4 5 N SER C 94   ? N SER B 94   O ARG C 190  ? O ARG B 190  
AD9 5 6 N LEU C 189  ? N LEU B 189  O THR C 208  ? O THR B 208  
AD9 6 7 N PHE C 201  ? N PHE B 201  O LEU C 229  ? O LEU B 229  
AE1 1 2 N PHE C 55   ? N PHE B 55   O GLN C 271  ? O GLN B 271  
AE1 2 3 N LYS C 278  ? N LYS B 278  O ASP C 287  ? O ASP B 287  
AE2 1 2 N LEU C 84   ? N LEU B 84   O PHE C 238  ? O PHE B 238  
AE2 2 3 O LEU C 242  ? O LEU B 242  N LEU C 141  ? N LEU B 141  
AE3 1 2 N LEU C 84   ? N LEU B 84   O PHE C 238  ? O PHE B 238  
AE3 2 3 O ARG C 237  ? O ARG B 237  N GLY C 107  ? N GLY B 107  
AE3 3 4 N TRP C 104  ? N TRP B 104  O ILE C 119  ? O ILE B 119  
AE3 4 5 N VAL C 120  ? N VAL B 120  O VAL C 127  ? O VAL B 127  
AE3 5 6 N ILE C 128  ? N ILE B 128  O TYR C 170  ? O TYR B 170  
AE4 1 2 N GLN C 134  ? N GLN B 134  O SER C 161  ? O SER B 161  
AE5 1 2 N TYR C 313  ? N TYR B 313  O VAL C 597  ? O VAL B 597  
AE5 2 3 N ILE C 598  ? N ILE B 598  O ALA C 609  ? O ALA B 609  
AE5 3 4 N TYR C 612  ? N TYR B 612  O CYS C 649  ? O CYS B 649  
AE5 4 5 O LEU C 650  ? O LEU B 650  N PHE C 643  ? N PHE B 643  
AE6 1 2 N ARG C 328  ? N ARG B 328  O ASN C 542  ? O ASN B 542  
AE6 2 3 N PHE C 541  ? N PHE B 541  O GLY C 548  ? O GLY B 548  
AE7 1 2 N ILE C 358  ? N ILE B 358  O VAL C 395  ? O VAL B 395  
AE7 2 3 N ILE C 402  ? N ILE B 402  O TYR C 508  ? O TYR B 508  
AE7 3 4 O VAL C 511  ? O VAL B 511  N ILE C 434  ? N ILE B 434  
AE7 4 5 O GLY C 431  ? O GLY B 431  N TYR C 380  ? N TYR B 380  
AE8 1 2 N CYS C 361  ? N CYS B 361  O CYS C 525  ? O CYS B 525  
AE8 2 3 O VAL C 524  ? O VAL B 524  N PHE C 392  ? N PHE B 392  
AE9 1 2 N TYR C 453  ? N TYR B 453  O GLN C 493  ? O GLN B 493  
AF1 1 2 N TYR C 473  ? N TYR B 473  O TYR C 489  ? O TYR B 489  
AF2 1 2 N GLU C 654  ? N GLU B 654  O ALA C 694  ? O ALA B 694  
AF2 2 3 O ILE C 693  ? O ILE B 693  N SER C 673  ? N SER B 673  
AF2 3 4 O ALA C 672  ? O ALA B 672  N ILE C 664  ? N ILE B 664  
AF3 1 2 N GLU C 725  ? N GLU B 725  O PHE C 1062 ? O PHE B 1062 
AF3 2 3 O VAL C 1061 ? O VAL B 1061 N GLN C 1054 ? N GLN B 1054 
AF4 1 2 N GLU C 725  ? N GLU B 725  O PHE C 1062 ? O PHE B 1062 
AF4 2 3 N THR C 1076 ? N THR B 1076 O SER C 1097 ? O SER B 1097 
AF4 3 4 N VAL C 1096 ? N VAL B 1096 O PHE C 1103 ? O PHE B 1103 
AF4 4 5 N VAL C 1104 ? N VAL B 1104 O GLN C 1113 ? O GLN B 1113 
AF5 1 2 N SER C 735  ? N SER B 735  O THR C 859  ? O THR B 859  
AF6 1 2 O PHE C 1121 ? O PHE B 1121 N PHE C 1089 ? N PHE B 1089 
AF6 2 3 O HIS C 1088 ? O HIS B 1088 N ILE C 1081 ? N ILE B 1081 
AF6 3 4 N CYS C 1082 ? N CYS B 1082 O VAL C 1133 ? O VAL B 1133 
# 
_pdbx_entry_details.entry_id                   9CRI 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  C TYR 369 ? ? HG1 B THR 415 ? ? 1.53 
2 1 HG1 A THR 415 ? ? OH  B TYR 369 ? ? 1.60 
3 1 ND2 C ASN 165 ? ? O5  Q NAG 1   ? ? 2.13 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 32   ? ? 51.33   -142.22 
2  1 ASP A 40   ? ? -140.40 -4.13   
3  1 SER A 60   ? ? -68.30  -177.42 
4  1 ASN A 81   ? ? -115.01 53.96   
5  1 ASN A 87   ? ? 51.82   -136.27 
6  1 PRO A 230  ? ? -82.22  46.96   
7  1 PRO A 337  ? ? -82.60  49.65   
8  1 ASN A 422  ? ? -123.19 -51.57  
9  1 PHE A 497  ? ? -118.48 62.21   
10 1 LYS A 535  ? ? -97.98  -78.96  
11 1 ASP A 663  ? ? -95.65  -65.96  
12 1 ASN A 710  ? ? -143.30 16.10   
13 1 ALA A 783  ? ? 57.42   13.41   
14 1 LYS A 795  ? ? -107.59 50.56   
15 1 LYS A 825  ? ? -130.36 -43.18  
16 1 SER A 943  ? ? -124.93 -51.36  
17 1 CYS A 1043 ? ? -119.96 61.17   
18 1 LEU A 1049 ? ? -93.37  -60.92  
19 1 HIS A 1058 ? ? 58.42   19.95   
20 1 THR C 33   ? ? 54.73   18.12   
21 1 LYS C 41   ? ? -80.17  40.21   
22 1 ASN C 81   ? ? -141.65 56.50   
23 1 ASN C 87   ? ? 53.31   -140.44 
24 1 SER C 98   ? ? -147.95 26.01   
25 1 SER C 112  ? ? -67.19  2.02    
26 1 PRO C 139  ? ? -71.49  45.72   
27 1 ARG C 214  ? ? -96.35  -63.75  
28 1 PRO C 337  ? ? -81.95  45.80   
29 1 ASN C 422  ? ? -122.25 -51.17  
30 1 ARG C 634  ? ? -68.75  10.18   
31 1 ASN C 641  ? ? -163.82 104.22  
32 1 ASN C 710  ? ? -142.38 17.73   
33 1 ALA C 783  ? ? -80.91  30.12   
34 1 LYS C 795  ? ? -93.96  46.50   
35 1 PHE C 797  ? ? -94.03  33.25   
36 1 CYS C 1043 ? ? -117.40 58.68   
37 1 LEU C 1049 ? ? -95.22  -61.29  
38 1 THR B 33   ? ? 56.35   8.24    
39 1 ASN B 61   ? ? -100.44 77.53   
40 1 ASN B 81   ? ? -152.93 74.66   
41 1 ASN B 87   ? ? 55.04   -139.89 
42 1 SER B 112  ? ? -69.74  3.47    
43 1 ARG B 214  ? ? -147.84 16.22   
44 1 PRO B 230  ? ? -84.27  48.60   
45 1 PRO B 337  ? ? -84.57  45.60   
46 1 ASN B 422  ? ? -123.33 -51.77  
47 1 LEU B 517  ? ? -81.18  44.44   
48 1 LYS B 558  ? ? -110.58 78.29   
49 1 PRO B 600  ? ? -68.84  -179.74 
50 1 ASP B 663  ? ? -94.92  -68.40  
51 1 ASN B 710  ? ? -142.51 17.29   
52 1 LYS B 795  ? ? -103.16 58.46   
53 1 PHE B 797  ? ? -92.20  31.46   
54 1 SER B 943  ? ? -127.01 -51.67  
55 1 CYS B 1043 ? ? -115.41 60.44   
56 1 LEU B 1049 ? ? -94.53  -61.39  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 983 ? ? 0.077 'SIDE CHAIN' 
2 1 ARG C 403 ? ? 0.087 'SIDE CHAIN' 
3 1 ARG C 983 ? ? 0.090 'SIDE CHAIN' 
4 1 ARG B 983 ? ? 0.088 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CRI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9CRI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               133989 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CRI 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          3000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CRI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CRI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CRI 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 GLN 14   ? A GLN 14   
15  1 Y 1 A CYS 15   ? A CYS 15   
16  1 Y 1 A VAL 16   ? A VAL 16   
17  1 Y 1 A ASN 17   ? A ASN 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A THR 19   ? A THR 19   
20  1 Y 1 A THR 20   ? A THR 20   
21  1 Y 1 A ARG 21   ? A ARG 21   
22  1 Y 1 A THR 22   ? A THR 22   
23  1 Y 1 A GLN 23   ? A GLN 23   
24  1 Y 1 A LEU 24   ? A LEU 24   
25  1 Y 1 A PRO 25   ? A PRO 25   
26  1 Y 1 A PRO 26   ? A PRO 26   
27  1 Y 1 A ALA 67   ? A ALA 67   
28  1 Y 1 A ILE 68   ? A ILE 68   
29  1 Y 1 A HIS 69   ? A HIS 69   
30  1 Y 1 A VAL 70   ? A VAL 70   
31  1 Y 1 A SER 71   ? A SER 71   
32  1 Y 1 A GLY 72   ? A GLY 72   
33  1 Y 1 A THR 73   ? A THR 73   
34  1 Y 1 A ASN 74   ? A ASN 74   
35  1 Y 1 A GLY 75   ? A GLY 75   
36  1 Y 1 A THR 76   ? A THR 76   
37  1 Y 1 A LYS 77   ? A LYS 77   
38  1 Y 1 A ARG 78   ? A ARG 78   
39  1 Y 1 A PHE 79   ? A PHE 79   
40  1 Y 1 A GLY 142  ? A GLY 142  
41  1 Y 1 A VAL 143  ? A VAL 143  
42  1 Y 1 A SER 144  ? A SER 144  
43  1 Y 1 A ASN 145  ? A ASN 145  
44  1 Y 1 A HIS 146  ? A HIS 146  
45  1 Y 1 A LYS 147  ? A LYS 147  
46  1 Y 1 A ASN 148  ? A ASN 148  
47  1 Y 1 A ASN 149  ? A ASN 149  
48  1 Y 1 A LYS 150  ? A LYS 150  
49  1 Y 1 A SER 151  ? A SER 151  
50  1 Y 1 A TRP 152  ? A TRP 152  
51  1 Y 1 A MET 153  ? A MET 153  
52  1 Y 1 A GLU 154  ? A GLU 154  
53  1 Y 1 A SER 155  ? A SER 155  
54  1 Y 1 A GLU 156  ? A GLU 156  
55  1 Y 1 A PHE 157  ? A PHE 157  
56  1 Y 1 A GLN 173  ? A GLN 173  
57  1 Y 1 A PRO 174  ? A PRO 174  
58  1 Y 1 A PHE 175  ? A PHE 175  
59  1 Y 1 A LEU 176  ? A LEU 176  
60  1 Y 1 A MET 177  ? A MET 177  
61  1 Y 1 A ASP 178  ? A ASP 178  
62  1 Y 1 A LEU 179  ? A LEU 179  
63  1 Y 1 A GLU 180  ? A GLU 180  
64  1 Y 1 A GLY 181  ? A GLY 181  
65  1 Y 1 A LYS 182  ? A LYS 182  
66  1 Y 1 A GLN 183  ? A GLN 183  
67  1 Y 1 A GLY 184  ? A GLY 184  
68  1 Y 1 A ASN 185  ? A ASN 185  
69  1 Y 1 A PHE 186  ? A PHE 186  
70  1 Y 1 A LYS 187  ? A LYS 187  
71  1 Y 1 A HIS 245  ? A HIS 245  
72  1 Y 1 A ARG 246  ? A ARG 246  
73  1 Y 1 A SER 247  ? A SER 247  
74  1 Y 1 A TYR 248  ? A TYR 248  
75  1 Y 1 A LEU 249  ? A LEU 249  
76  1 Y 1 A THR 250  ? A THR 250  
77  1 Y 1 A PRO 251  ? A PRO 251  
78  1 Y 1 A GLY 252  ? A GLY 252  
79  1 Y 1 A ASP 253  ? A ASP 253  
80  1 Y 1 A SER 254  ? A SER 254  
81  1 Y 1 A SER 255  ? A SER 255  
82  1 Y 1 A SER 256  ? A SER 256  
83  1 Y 1 A GLY 257  ? A GLY 257  
84  1 Y 1 A TRP 258  ? A TRP 258  
85  1 Y 1 A THR 259  ? A THR 259  
86  1 Y 1 A ALA 260  ? A ALA 260  
87  1 Y 1 A GLY 261  ? A GLY 261  
88  1 Y 1 A ALA 262  ? A ALA 262  
89  1 Y 1 A ALA 623  ? A ALA 623  
90  1 Y 1 A ILE 624  ? A ILE 624  
91  1 Y 1 A HIS 625  ? A HIS 625  
92  1 Y 1 A ALA 626  ? A ALA 626  
93  1 Y 1 A ASP 627  ? A ASP 627  
94  1 Y 1 A GLN 628  ? A GLN 628  
95  1 Y 1 A LEU 629  ? A LEU 629  
96  1 Y 1 A THR 630  ? A THR 630  
97  1 Y 1 A GLN 677  ? A GLN 677  
98  1 Y 1 A THR 678  ? A THR 678  
99  1 Y 1 A ASN 679  ? A ASN 679  
100 1 Y 1 A SER 680  ? A SER 680  
101 1 Y 1 A HIS 681  ? A HIS 681  
102 1 Y 1 A ARG 682  ? A ARG 682  
103 1 Y 1 A ARG 683  ? A ARG 683  
104 1 Y 1 A ALA 684  ? A ALA 684  
105 1 Y 1 A ARG 685  ? A ARG 685  
106 1 Y 1 A SER 686  ? A SER 686  
107 1 Y 1 A VAL 687  ? A VAL 687  
108 1 Y 1 A ALA 688  ? A ALA 688  
109 1 Y 1 A LEU 828  ? A LEU 828  
110 1 Y 1 A ALA 829  ? A ALA 829  
111 1 Y 1 A ASP 830  ? A ASP 830  
112 1 Y 1 A ALA 831  ? A ALA 831  
113 1 Y 1 A GLY 832  ? A GLY 832  
114 1 Y 1 A PHE 833  ? A PHE 833  
115 1 Y 1 A ILE 834  ? A ILE 834  
116 1 Y 1 A LYS 835  ? A LYS 835  
117 1 Y 1 A GLN 836  ? A GLN 836  
118 1 Y 1 A TYR 837  ? A TYR 837  
119 1 Y 1 A GLY 838  ? A GLY 838  
120 1 Y 1 A ASP 839  ? A ASP 839  
121 1 Y 1 A CYS 840  ? A CYS 840  
122 1 Y 1 A LEU 841  ? A LEU 841  
123 1 Y 1 A GLY 842  ? A GLY 842  
124 1 Y 1 A ASP 843  ? A ASP 843  
125 1 Y 1 A ILE 844  ? A ILE 844  
126 1 Y 1 A ALA 845  ? A ALA 845  
127 1 Y 1 A ALA 846  ? A ALA 846  
128 1 Y 1 A ARG 847  ? A ARG 847  
129 1 Y 1 A LYS 1149 ? A LYS 1149 
130 1 Y 1 A GLU 1150 ? A GLU 1150 
131 1 Y 1 A GLU 1151 ? A GLU 1151 
132 1 Y 1 A LEU 1152 ? A LEU 1152 
133 1 Y 1 A ASP 1153 ? A ASP 1153 
134 1 Y 1 A LYS 1154 ? A LYS 1154 
135 1 Y 1 A TYR 1155 ? A TYR 1155 
136 1 Y 1 A PHE 1156 ? A PHE 1156 
137 1 Y 1 A LYS 1157 ? A LYS 1157 
138 1 Y 1 A ASN 1158 ? A ASN 1158 
139 1 Y 1 A HIS 1159 ? A HIS 1159 
140 1 Y 1 A THR 1160 ? A THR 1160 
141 1 Y 1 A SER 1161 ? A SER 1161 
142 1 Y 1 A PRO 1162 ? A PRO 1162 
143 1 Y 1 A ASP 1163 ? A ASP 1163 
144 1 Y 1 A VAL 1164 ? A VAL 1164 
145 1 Y 1 A ASP 1165 ? A ASP 1165 
146 1 Y 1 A LEU 1166 ? A LEU 1166 
147 1 Y 1 A GLY 1167 ? A GLY 1167 
148 1 Y 1 A ASP 1168 ? A ASP 1168 
149 1 Y 1 A ILE 1169 ? A ILE 1169 
150 1 Y 1 A SER 1170 ? A SER 1170 
151 1 Y 1 A GLY 1171 ? A GLY 1171 
152 1 Y 1 A ILE 1172 ? A ILE 1172 
153 1 Y 1 A ASN 1173 ? A ASN 1173 
154 1 Y 1 A ALA 1174 ? A ALA 1174 
155 1 Y 1 A SER 1175 ? A SER 1175 
156 1 Y 1 A VAL 1176 ? A VAL 1176 
157 1 Y 1 A VAL 1177 ? A VAL 1177 
158 1 Y 1 A ASN 1178 ? A ASN 1178 
159 1 Y 1 A ILE 1179 ? A ILE 1179 
160 1 Y 1 A GLN 1180 ? A GLN 1180 
161 1 Y 1 A LYS 1181 ? A LYS 1181 
162 1 Y 1 A GLU 1182 ? A GLU 1182 
163 1 Y 1 A ILE 1183 ? A ILE 1183 
164 1 Y 1 A ASP 1184 ? A ASP 1184 
165 1 Y 1 A ARG 1185 ? A ARG 1185 
166 1 Y 1 A LEU 1186 ? A LEU 1186 
167 1 Y 1 A ASN 1187 ? A ASN 1187 
168 1 Y 1 A GLU 1188 ? A GLU 1188 
169 1 Y 1 A VAL 1189 ? A VAL 1189 
170 1 Y 1 A ALA 1190 ? A ALA 1190 
171 1 Y 1 A LYS 1191 ? A LYS 1191 
172 1 Y 1 A ASN 1192 ? A ASN 1192 
173 1 Y 1 A LEU 1193 ? A LEU 1193 
174 1 Y 1 A ASN 1194 ? A ASN 1194 
175 1 Y 1 A GLU 1195 ? A GLU 1195 
176 1 Y 1 A SER 1196 ? A SER 1196 
177 1 Y 1 A LEU 1197 ? A LEU 1197 
178 1 Y 1 A ILE 1198 ? A ILE 1198 
179 1 Y 1 A ASP 1199 ? A ASP 1199 
180 1 Y 1 A LEU 1200 ? A LEU 1200 
181 1 Y 1 A GLN 1201 ? A GLN 1201 
182 1 Y 1 A GLU 1202 ? A GLU 1202 
183 1 Y 1 A LEU 1203 ? A LEU 1203 
184 1 Y 1 A GLY 1204 ? A GLY 1204 
185 1 Y 1 A LYS 1205 ? A LYS 1205 
186 1 Y 1 A TYR 1206 ? A TYR 1206 
187 1 Y 1 A GLU 1207 ? A GLU 1207 
188 1 Y 1 A GLN 1208 ? A GLN 1208 
189 1 Y 1 A TYR 1209 ? A TYR 1209 
190 1 Y 1 A ILE 1210 ? A ILE 1210 
191 1 Y 1 A LYS 1211 ? A LYS 1211 
192 1 Y 1 A TRP 1212 ? A TRP 1212 
193 1 Y 1 A PRO 1213 ? A PRO 1213 
194 1 Y 1 A TRP 1214 ? A TRP 1214 
195 1 Y 1 A TYR 1215 ? A TYR 1215 
196 1 Y 1 A ILE 1216 ? A ILE 1216 
197 1 Y 1 A TRP 1217 ? A TRP 1217 
198 1 Y 1 A LEU 1218 ? A LEU 1218 
199 1 Y 1 A GLY 1219 ? A GLY 1219 
200 1 Y 1 A PHE 1220 ? A PHE 1220 
201 1 Y 1 A ILE 1221 ? A ILE 1221 
202 1 Y 1 A ALA 1222 ? A ALA 1222 
203 1 Y 1 A GLY 1223 ? A GLY 1223 
204 1 Y 1 A LEU 1224 ? A LEU 1224 
205 1 Y 1 A ILE 1225 ? A ILE 1225 
206 1 Y 1 A ALA 1226 ? A ALA 1226 
207 1 Y 1 A ILE 1227 ? A ILE 1227 
208 1 Y 1 A VAL 1228 ? A VAL 1228 
209 1 Y 1 A MET 1229 ? A MET 1229 
210 1 Y 1 A VAL 1230 ? A VAL 1230 
211 1 Y 1 A THR 1231 ? A THR 1231 
212 1 Y 1 A ILE 1232 ? A ILE 1232 
213 1 Y 1 A MET 1233 ? A MET 1233 
214 1 Y 1 A LEU 1234 ? A LEU 1234 
215 1 Y 1 A CYS 1235 ? A CYS 1235 
216 1 Y 1 A CYS 1236 ? A CYS 1236 
217 1 Y 1 A MET 1237 ? A MET 1237 
218 1 Y 1 A THR 1238 ? A THR 1238 
219 1 Y 1 A SER 1239 ? A SER 1239 
220 1 Y 1 A CYS 1240 ? A CYS 1240 
221 1 Y 1 A CYS 1241 ? A CYS 1241 
222 1 Y 1 A SER 1242 ? A SER 1242 
223 1 Y 1 A CYS 1243 ? A CYS 1243 
224 1 Y 1 A LEU 1244 ? A LEU 1244 
225 1 Y 1 A LYS 1245 ? A LYS 1245 
226 1 Y 1 A GLY 1246 ? A GLY 1246 
227 1 Y 1 A CYS 1247 ? A CYS 1247 
228 1 Y 1 A CYS 1248 ? A CYS 1248 
229 1 Y 1 A SER 1249 ? A SER 1249 
230 1 Y 1 A CYS 1250 ? A CYS 1250 
231 1 Y 1 A GLY 1251 ? A GLY 1251 
232 1 Y 1 A SER 1252 ? A SER 1252 
233 1 Y 1 A CYS 1253 ? A CYS 1253 
234 1 Y 1 A CYS 1254 ? A CYS 1254 
235 1 Y 1 A LYS 1255 ? A LYS 1255 
236 1 Y 1 A PHE 1256 ? A PHE 1256 
237 1 Y 1 A ASP 1257 ? A ASP 1257 
238 1 Y 1 A GLU 1258 ? A GLU 1258 
239 1 Y 1 A ASP 1259 ? A ASP 1259 
240 1 Y 1 A ASP 1260 ? A ASP 1260 
241 1 Y 1 A SER 1261 ? A SER 1261 
242 1 Y 1 A GLU 1262 ? A GLU 1262 
243 1 Y 1 A PRO 1263 ? A PRO 1263 
244 1 Y 1 A VAL 1264 ? A VAL 1264 
245 1 Y 1 A LEU 1265 ? A LEU 1265 
246 1 Y 1 A LYS 1266 ? A LYS 1266 
247 1 Y 1 A GLY 1267 ? A GLY 1267 
248 1 Y 1 A VAL 1268 ? A VAL 1268 
249 1 Y 1 A LYS 1269 ? A LYS 1269 
250 1 Y 1 A LEU 1270 ? A LEU 1270 
251 1 Y 1 A HIS 1271 ? A HIS 1271 
252 1 Y 1 A TYR 1272 ? A TYR 1272 
253 1 Y 1 A THR 1273 ? A THR 1273 
254 1 Y 1 C MET 1    ? B MET 1    
255 1 Y 1 C PHE 2    ? B PHE 2    
256 1 Y 1 C VAL 3    ? B VAL 3    
257 1 Y 1 C PHE 4    ? B PHE 4    
258 1 Y 1 C LEU 5    ? B LEU 5    
259 1 Y 1 C VAL 6    ? B VAL 6    
260 1 Y 1 C LEU 7    ? B LEU 7    
261 1 Y 1 C LEU 8    ? B LEU 8    
262 1 Y 1 C PRO 9    ? B PRO 9    
263 1 Y 1 C LEU 10   ? B LEU 10   
264 1 Y 1 C VAL 11   ? B VAL 11   
265 1 Y 1 C SER 12   ? B SER 12   
266 1 Y 1 C SER 13   ? B SER 13   
267 1 Y 1 C GLN 14   ? B GLN 14   
268 1 Y 1 C CYS 15   ? B CYS 15   
269 1 Y 1 C VAL 16   ? B VAL 16   
270 1 Y 1 C ASN 17   ? B ASN 17   
271 1 Y 1 C LEU 18   ? B LEU 18   
272 1 Y 1 C THR 19   ? B THR 19   
273 1 Y 1 C THR 20   ? B THR 20   
274 1 Y 1 C ARG 21   ? B ARG 21   
275 1 Y 1 C THR 22   ? B THR 22   
276 1 Y 1 C GLN 23   ? B GLN 23   
277 1 Y 1 C LEU 24   ? B LEU 24   
278 1 Y 1 C PRO 25   ? B PRO 25   
279 1 Y 1 C PRO 26   ? B PRO 26   
280 1 Y 1 C ALA 67   ? B ALA 67   
281 1 Y 1 C ILE 68   ? B ILE 68   
282 1 Y 1 C HIS 69   ? B HIS 69   
283 1 Y 1 C VAL 70   ? B VAL 70   
284 1 Y 1 C SER 71   ? B SER 71   
285 1 Y 1 C GLY 72   ? B GLY 72   
286 1 Y 1 C THR 73   ? B THR 73   
287 1 Y 1 C ASN 74   ? B ASN 74   
288 1 Y 1 C GLY 75   ? B GLY 75   
289 1 Y 1 C THR 76   ? B THR 76   
290 1 Y 1 C LYS 77   ? B LYS 77   
291 1 Y 1 C ARG 78   ? B ARG 78   
292 1 Y 1 C PHE 79   ? B PHE 79   
293 1 Y 1 C GLY 142  ? B GLY 142  
294 1 Y 1 C VAL 143  ? B VAL 143  
295 1 Y 1 C SER 144  ? B SER 144  
296 1 Y 1 C ASN 145  ? B ASN 145  
297 1 Y 1 C HIS 146  ? B HIS 146  
298 1 Y 1 C LYS 147  ? B LYS 147  
299 1 Y 1 C ASN 148  ? B ASN 148  
300 1 Y 1 C ASN 149  ? B ASN 149  
301 1 Y 1 C LYS 150  ? B LYS 150  
302 1 Y 1 C SER 151  ? B SER 151  
303 1 Y 1 C TRP 152  ? B TRP 152  
304 1 Y 1 C MET 153  ? B MET 153  
305 1 Y 1 C GLU 154  ? B GLU 154  
306 1 Y 1 C SER 155  ? B SER 155  
307 1 Y 1 C GLU 156  ? B GLU 156  
308 1 Y 1 C PHE 157  ? B PHE 157  
309 1 Y 1 C GLN 173  ? B GLN 173  
310 1 Y 1 C PRO 174  ? B PRO 174  
311 1 Y 1 C PHE 175  ? B PHE 175  
312 1 Y 1 C LEU 176  ? B LEU 176  
313 1 Y 1 C MET 177  ? B MET 177  
314 1 Y 1 C ASP 178  ? B ASP 178  
315 1 Y 1 C LEU 179  ? B LEU 179  
316 1 Y 1 C GLU 180  ? B GLU 180  
317 1 Y 1 C GLY 181  ? B GLY 181  
318 1 Y 1 C LYS 182  ? B LYS 182  
319 1 Y 1 C GLN 183  ? B GLN 183  
320 1 Y 1 C GLY 184  ? B GLY 184  
321 1 Y 1 C ASN 185  ? B ASN 185  
322 1 Y 1 C PHE 186  ? B PHE 186  
323 1 Y 1 C LYS 187  ? B LYS 187  
324 1 Y 1 C HIS 245  ? B HIS 245  
325 1 Y 1 C ARG 246  ? B ARG 246  
326 1 Y 1 C SER 247  ? B SER 247  
327 1 Y 1 C TYR 248  ? B TYR 248  
328 1 Y 1 C LEU 249  ? B LEU 249  
329 1 Y 1 C THR 250  ? B THR 250  
330 1 Y 1 C PRO 251  ? B PRO 251  
331 1 Y 1 C GLY 252  ? B GLY 252  
332 1 Y 1 C ASP 253  ? B ASP 253  
333 1 Y 1 C SER 254  ? B SER 254  
334 1 Y 1 C SER 255  ? B SER 255  
335 1 Y 1 C SER 256  ? B SER 256  
336 1 Y 1 C GLY 257  ? B GLY 257  
337 1 Y 1 C TRP 258  ? B TRP 258  
338 1 Y 1 C THR 259  ? B THR 259  
339 1 Y 1 C ALA 260  ? B ALA 260  
340 1 Y 1 C GLY 261  ? B GLY 261  
341 1 Y 1 C ALA 262  ? B ALA 262  
342 1 Y 1 C ALA 623  ? B ALA 623  
343 1 Y 1 C ILE 624  ? B ILE 624  
344 1 Y 1 C HIS 625  ? B HIS 625  
345 1 Y 1 C ALA 626  ? B ALA 626  
346 1 Y 1 C ASP 627  ? B ASP 627  
347 1 Y 1 C GLN 628  ? B GLN 628  
348 1 Y 1 C LEU 629  ? B LEU 629  
349 1 Y 1 C THR 630  ? B THR 630  
350 1 Y 1 C GLN 677  ? B GLN 677  
351 1 Y 1 C THR 678  ? B THR 678  
352 1 Y 1 C ASN 679  ? B ASN 679  
353 1 Y 1 C SER 680  ? B SER 680  
354 1 Y 1 C HIS 681  ? B HIS 681  
355 1 Y 1 C ARG 682  ? B ARG 682  
356 1 Y 1 C ARG 683  ? B ARG 683  
357 1 Y 1 C ALA 684  ? B ALA 684  
358 1 Y 1 C ARG 685  ? B ARG 685  
359 1 Y 1 C SER 686  ? B SER 686  
360 1 Y 1 C VAL 687  ? B VAL 687  
361 1 Y 1 C ALA 688  ? B ALA 688  
362 1 Y 1 C LEU 828  ? B LEU 828  
363 1 Y 1 C ALA 829  ? B ALA 829  
364 1 Y 1 C ASP 830  ? B ASP 830  
365 1 Y 1 C ALA 831  ? B ALA 831  
366 1 Y 1 C GLY 832  ? B GLY 832  
367 1 Y 1 C PHE 833  ? B PHE 833  
368 1 Y 1 C ILE 834  ? B ILE 834  
369 1 Y 1 C LYS 835  ? B LYS 835  
370 1 Y 1 C GLN 836  ? B GLN 836  
371 1 Y 1 C TYR 837  ? B TYR 837  
372 1 Y 1 C GLY 838  ? B GLY 838  
373 1 Y 1 C ASP 839  ? B ASP 839  
374 1 Y 1 C CYS 840  ? B CYS 840  
375 1 Y 1 C LEU 841  ? B LEU 841  
376 1 Y 1 C GLY 842  ? B GLY 842  
377 1 Y 1 C ASP 843  ? B ASP 843  
378 1 Y 1 C ILE 844  ? B ILE 844  
379 1 Y 1 C ALA 845  ? B ALA 845  
380 1 Y 1 C ALA 846  ? B ALA 846  
381 1 Y 1 C ARG 847  ? B ARG 847  
382 1 Y 1 C LYS 1149 ? B LYS 1149 
383 1 Y 1 C GLU 1150 ? B GLU 1150 
384 1 Y 1 C GLU 1151 ? B GLU 1151 
385 1 Y 1 C LEU 1152 ? B LEU 1152 
386 1 Y 1 C ASP 1153 ? B ASP 1153 
387 1 Y 1 C LYS 1154 ? B LYS 1154 
388 1 Y 1 C TYR 1155 ? B TYR 1155 
389 1 Y 1 C PHE 1156 ? B PHE 1156 
390 1 Y 1 C LYS 1157 ? B LYS 1157 
391 1 Y 1 C ASN 1158 ? B ASN 1158 
392 1 Y 1 C HIS 1159 ? B HIS 1159 
393 1 Y 1 C THR 1160 ? B THR 1160 
394 1 Y 1 C SER 1161 ? B SER 1161 
395 1 Y 1 C PRO 1162 ? B PRO 1162 
396 1 Y 1 C ASP 1163 ? B ASP 1163 
397 1 Y 1 C VAL 1164 ? B VAL 1164 
398 1 Y 1 C ASP 1165 ? B ASP 1165 
399 1 Y 1 C LEU 1166 ? B LEU 1166 
400 1 Y 1 C GLY 1167 ? B GLY 1167 
401 1 Y 1 C ASP 1168 ? B ASP 1168 
402 1 Y 1 C ILE 1169 ? B ILE 1169 
403 1 Y 1 C SER 1170 ? B SER 1170 
404 1 Y 1 C GLY 1171 ? B GLY 1171 
405 1 Y 1 C ILE 1172 ? B ILE 1172 
406 1 Y 1 C ASN 1173 ? B ASN 1173 
407 1 Y 1 C ALA 1174 ? B ALA 1174 
408 1 Y 1 C SER 1175 ? B SER 1175 
409 1 Y 1 C VAL 1176 ? B VAL 1176 
410 1 Y 1 C VAL 1177 ? B VAL 1177 
411 1 Y 1 C ASN 1178 ? B ASN 1178 
412 1 Y 1 C ILE 1179 ? B ILE 1179 
413 1 Y 1 C GLN 1180 ? B GLN 1180 
414 1 Y 1 C LYS 1181 ? B LYS 1181 
415 1 Y 1 C GLU 1182 ? B GLU 1182 
416 1 Y 1 C ILE 1183 ? B ILE 1183 
417 1 Y 1 C ASP 1184 ? B ASP 1184 
418 1 Y 1 C ARG 1185 ? B ARG 1185 
419 1 Y 1 C LEU 1186 ? B LEU 1186 
420 1 Y 1 C ASN 1187 ? B ASN 1187 
421 1 Y 1 C GLU 1188 ? B GLU 1188 
422 1 Y 1 C VAL 1189 ? B VAL 1189 
423 1 Y 1 C ALA 1190 ? B ALA 1190 
424 1 Y 1 C LYS 1191 ? B LYS 1191 
425 1 Y 1 C ASN 1192 ? B ASN 1192 
426 1 Y 1 C LEU 1193 ? B LEU 1193 
427 1 Y 1 C ASN 1194 ? B ASN 1194 
428 1 Y 1 C GLU 1195 ? B GLU 1195 
429 1 Y 1 C SER 1196 ? B SER 1196 
430 1 Y 1 C LEU 1197 ? B LEU 1197 
431 1 Y 1 C ILE 1198 ? B ILE 1198 
432 1 Y 1 C ASP 1199 ? B ASP 1199 
433 1 Y 1 C LEU 1200 ? B LEU 1200 
434 1 Y 1 C GLN 1201 ? B GLN 1201 
435 1 Y 1 C GLU 1202 ? B GLU 1202 
436 1 Y 1 C LEU 1203 ? B LEU 1203 
437 1 Y 1 C GLY 1204 ? B GLY 1204 
438 1 Y 1 C LYS 1205 ? B LYS 1205 
439 1 Y 1 C TYR 1206 ? B TYR 1206 
440 1 Y 1 C GLU 1207 ? B GLU 1207 
441 1 Y 1 C GLN 1208 ? B GLN 1208 
442 1 Y 1 C TYR 1209 ? B TYR 1209 
443 1 Y 1 C ILE 1210 ? B ILE 1210 
444 1 Y 1 C LYS 1211 ? B LYS 1211 
445 1 Y 1 C TRP 1212 ? B TRP 1212 
446 1 Y 1 C PRO 1213 ? B PRO 1213 
447 1 Y 1 C TRP 1214 ? B TRP 1214 
448 1 Y 1 C TYR 1215 ? B TYR 1215 
449 1 Y 1 C ILE 1216 ? B ILE 1216 
450 1 Y 1 C TRP 1217 ? B TRP 1217 
451 1 Y 1 C LEU 1218 ? B LEU 1218 
452 1 Y 1 C GLY 1219 ? B GLY 1219 
453 1 Y 1 C PHE 1220 ? B PHE 1220 
454 1 Y 1 C ILE 1221 ? B ILE 1221 
455 1 Y 1 C ALA 1222 ? B ALA 1222 
456 1 Y 1 C GLY 1223 ? B GLY 1223 
457 1 Y 1 C LEU 1224 ? B LEU 1224 
458 1 Y 1 C ILE 1225 ? B ILE 1225 
459 1 Y 1 C ALA 1226 ? B ALA 1226 
460 1 Y 1 C ILE 1227 ? B ILE 1227 
461 1 Y 1 C VAL 1228 ? B VAL 1228 
462 1 Y 1 C MET 1229 ? B MET 1229 
463 1 Y 1 C VAL 1230 ? B VAL 1230 
464 1 Y 1 C THR 1231 ? B THR 1231 
465 1 Y 1 C ILE 1232 ? B ILE 1232 
466 1 Y 1 C MET 1233 ? B MET 1233 
467 1 Y 1 C LEU 1234 ? B LEU 1234 
468 1 Y 1 C CYS 1235 ? B CYS 1235 
469 1 Y 1 C CYS 1236 ? B CYS 1236 
470 1 Y 1 C MET 1237 ? B MET 1237 
471 1 Y 1 C THR 1238 ? B THR 1238 
472 1 Y 1 C SER 1239 ? B SER 1239 
473 1 Y 1 C CYS 1240 ? B CYS 1240 
474 1 Y 1 C CYS 1241 ? B CYS 1241 
475 1 Y 1 C SER 1242 ? B SER 1242 
476 1 Y 1 C CYS 1243 ? B CYS 1243 
477 1 Y 1 C LEU 1244 ? B LEU 1244 
478 1 Y 1 C LYS 1245 ? B LYS 1245 
479 1 Y 1 C GLY 1246 ? B GLY 1246 
480 1 Y 1 C CYS 1247 ? B CYS 1247 
481 1 Y 1 C CYS 1248 ? B CYS 1248 
482 1 Y 1 C SER 1249 ? B SER 1249 
483 1 Y 1 C CYS 1250 ? B CYS 1250 
484 1 Y 1 C GLY 1251 ? B GLY 1251 
485 1 Y 1 C SER 1252 ? B SER 1252 
486 1 Y 1 C CYS 1253 ? B CYS 1253 
487 1 Y 1 C CYS 1254 ? B CYS 1254 
488 1 Y 1 C LYS 1255 ? B LYS 1255 
489 1 Y 1 C PHE 1256 ? B PHE 1256 
490 1 Y 1 C ASP 1257 ? B ASP 1257 
491 1 Y 1 C GLU 1258 ? B GLU 1258 
492 1 Y 1 C ASP 1259 ? B ASP 1259 
493 1 Y 1 C ASP 1260 ? B ASP 1260 
494 1 Y 1 C SER 1261 ? B SER 1261 
495 1 Y 1 C GLU 1262 ? B GLU 1262 
496 1 Y 1 C PRO 1263 ? B PRO 1263 
497 1 Y 1 C VAL 1264 ? B VAL 1264 
498 1 Y 1 C LEU 1265 ? B LEU 1265 
499 1 Y 1 C LYS 1266 ? B LYS 1266 
500 1 Y 1 C GLY 1267 ? B GLY 1267 
501 1 Y 1 C VAL 1268 ? B VAL 1268 
502 1 Y 1 C LYS 1269 ? B LYS 1269 
503 1 Y 1 C LEU 1270 ? B LEU 1270 
504 1 Y 1 C HIS 1271 ? B HIS 1271 
505 1 Y 1 C TYR 1272 ? B TYR 1272 
506 1 Y 1 C THR 1273 ? B THR 1273 
507 1 Y 1 B MET 1    ? C MET 1    
508 1 Y 1 B PHE 2    ? C PHE 2    
509 1 Y 1 B VAL 3    ? C VAL 3    
510 1 Y 1 B PHE 4    ? C PHE 4    
511 1 Y 1 B LEU 5    ? C LEU 5    
512 1 Y 1 B VAL 6    ? C VAL 6    
513 1 Y 1 B LEU 7    ? C LEU 7    
514 1 Y 1 B LEU 8    ? C LEU 8    
515 1 Y 1 B PRO 9    ? C PRO 9    
516 1 Y 1 B LEU 10   ? C LEU 10   
517 1 Y 1 B VAL 11   ? C VAL 11   
518 1 Y 1 B SER 12   ? C SER 12   
519 1 Y 1 B SER 13   ? C SER 13   
520 1 Y 1 B GLN 14   ? C GLN 14   
521 1 Y 1 B CYS 15   ? C CYS 15   
522 1 Y 1 B VAL 16   ? C VAL 16   
523 1 Y 1 B ASN 17   ? C ASN 17   
524 1 Y 1 B LEU 18   ? C LEU 18   
525 1 Y 1 B THR 19   ? C THR 19   
526 1 Y 1 B THR 20   ? C THR 20   
527 1 Y 1 B ARG 21   ? C ARG 21   
528 1 Y 1 B THR 22   ? C THR 22   
529 1 Y 1 B GLN 23   ? C GLN 23   
530 1 Y 1 B LEU 24   ? C LEU 24   
531 1 Y 1 B PRO 25   ? C PRO 25   
532 1 Y 1 B PRO 26   ? C PRO 26   
533 1 Y 1 B ALA 67   ? C ALA 67   
534 1 Y 1 B ILE 68   ? C ILE 68   
535 1 Y 1 B HIS 69   ? C HIS 69   
536 1 Y 1 B VAL 70   ? C VAL 70   
537 1 Y 1 B SER 71   ? C SER 71   
538 1 Y 1 B GLY 72   ? C GLY 72   
539 1 Y 1 B THR 73   ? C THR 73   
540 1 Y 1 B ASN 74   ? C ASN 74   
541 1 Y 1 B GLY 75   ? C GLY 75   
542 1 Y 1 B THR 76   ? C THR 76   
543 1 Y 1 B LYS 77   ? C LYS 77   
544 1 Y 1 B ARG 78   ? C ARG 78   
545 1 Y 1 B PHE 79   ? C PHE 79   
546 1 Y 1 B GLY 142  ? C GLY 142  
547 1 Y 1 B VAL 143  ? C VAL 143  
548 1 Y 1 B SER 144  ? C SER 144  
549 1 Y 1 B ASN 145  ? C ASN 145  
550 1 Y 1 B HIS 146  ? C HIS 146  
551 1 Y 1 B LYS 147  ? C LYS 147  
552 1 Y 1 B ASN 148  ? C ASN 148  
553 1 Y 1 B ASN 149  ? C ASN 149  
554 1 Y 1 B LYS 150  ? C LYS 150  
555 1 Y 1 B SER 151  ? C SER 151  
556 1 Y 1 B TRP 152  ? C TRP 152  
557 1 Y 1 B MET 153  ? C MET 153  
558 1 Y 1 B GLU 154  ? C GLU 154  
559 1 Y 1 B SER 155  ? C SER 155  
560 1 Y 1 B GLU 156  ? C GLU 156  
561 1 Y 1 B PHE 157  ? C PHE 157  
562 1 Y 1 B GLN 173  ? C GLN 173  
563 1 Y 1 B PRO 174  ? C PRO 174  
564 1 Y 1 B PHE 175  ? C PHE 175  
565 1 Y 1 B LEU 176  ? C LEU 176  
566 1 Y 1 B MET 177  ? C MET 177  
567 1 Y 1 B ASP 178  ? C ASP 178  
568 1 Y 1 B LEU 179  ? C LEU 179  
569 1 Y 1 B GLU 180  ? C GLU 180  
570 1 Y 1 B GLY 181  ? C GLY 181  
571 1 Y 1 B LYS 182  ? C LYS 182  
572 1 Y 1 B GLN 183  ? C GLN 183  
573 1 Y 1 B GLY 184  ? C GLY 184  
574 1 Y 1 B ASN 185  ? C ASN 185  
575 1 Y 1 B PHE 186  ? C PHE 186  
576 1 Y 1 B LYS 187  ? C LYS 187  
577 1 Y 1 B HIS 245  ? C HIS 245  
578 1 Y 1 B ARG 246  ? C ARG 246  
579 1 Y 1 B SER 247  ? C SER 247  
580 1 Y 1 B TYR 248  ? C TYR 248  
581 1 Y 1 B LEU 249  ? C LEU 249  
582 1 Y 1 B THR 250  ? C THR 250  
583 1 Y 1 B PRO 251  ? C PRO 251  
584 1 Y 1 B GLY 252  ? C GLY 252  
585 1 Y 1 B ASP 253  ? C ASP 253  
586 1 Y 1 B SER 254  ? C SER 254  
587 1 Y 1 B SER 255  ? C SER 255  
588 1 Y 1 B SER 256  ? C SER 256  
589 1 Y 1 B GLY 257  ? C GLY 257  
590 1 Y 1 B TRP 258  ? C TRP 258  
591 1 Y 1 B THR 259  ? C THR 259  
592 1 Y 1 B ALA 260  ? C ALA 260  
593 1 Y 1 B GLY 261  ? C GLY 261  
594 1 Y 1 B ALA 262  ? C ALA 262  
595 1 Y 1 B ALA 623  ? C ALA 623  
596 1 Y 1 B ILE 624  ? C ILE 624  
597 1 Y 1 B HIS 625  ? C HIS 625  
598 1 Y 1 B ALA 626  ? C ALA 626  
599 1 Y 1 B ASP 627  ? C ASP 627  
600 1 Y 1 B GLN 628  ? C GLN 628  
601 1 Y 1 B LEU 629  ? C LEU 629  
602 1 Y 1 B THR 630  ? C THR 630  
603 1 Y 1 B GLN 677  ? C GLN 677  
604 1 Y 1 B THR 678  ? C THR 678  
605 1 Y 1 B ASN 679  ? C ASN 679  
606 1 Y 1 B SER 680  ? C SER 680  
607 1 Y 1 B HIS 681  ? C HIS 681  
608 1 Y 1 B ARG 682  ? C ARG 682  
609 1 Y 1 B ARG 683  ? C ARG 683  
610 1 Y 1 B ALA 684  ? C ALA 684  
611 1 Y 1 B ARG 685  ? C ARG 685  
612 1 Y 1 B SER 686  ? C SER 686  
613 1 Y 1 B VAL 687  ? C VAL 687  
614 1 Y 1 B ALA 688  ? C ALA 688  
615 1 Y 1 B LEU 828  ? C LEU 828  
616 1 Y 1 B ALA 829  ? C ALA 829  
617 1 Y 1 B ASP 830  ? C ASP 830  
618 1 Y 1 B ALA 831  ? C ALA 831  
619 1 Y 1 B GLY 832  ? C GLY 832  
620 1 Y 1 B PHE 833  ? C PHE 833  
621 1 Y 1 B ILE 834  ? C ILE 834  
622 1 Y 1 B LYS 835  ? C LYS 835  
623 1 Y 1 B GLN 836  ? C GLN 836  
624 1 Y 1 B TYR 837  ? C TYR 837  
625 1 Y 1 B GLY 838  ? C GLY 838  
626 1 Y 1 B ASP 839  ? C ASP 839  
627 1 Y 1 B CYS 840  ? C CYS 840  
628 1 Y 1 B LEU 841  ? C LEU 841  
629 1 Y 1 B GLY 842  ? C GLY 842  
630 1 Y 1 B ASP 843  ? C ASP 843  
631 1 Y 1 B ILE 844  ? C ILE 844  
632 1 Y 1 B ALA 845  ? C ALA 845  
633 1 Y 1 B ALA 846  ? C ALA 846  
634 1 Y 1 B ARG 847  ? C ARG 847  
635 1 Y 1 B LYS 1149 ? C LYS 1149 
636 1 Y 1 B GLU 1150 ? C GLU 1150 
637 1 Y 1 B GLU 1151 ? C GLU 1151 
638 1 Y 1 B LEU 1152 ? C LEU 1152 
639 1 Y 1 B ASP 1153 ? C ASP 1153 
640 1 Y 1 B LYS 1154 ? C LYS 1154 
641 1 Y 1 B TYR 1155 ? C TYR 1155 
642 1 Y 1 B PHE 1156 ? C PHE 1156 
643 1 Y 1 B LYS 1157 ? C LYS 1157 
644 1 Y 1 B ASN 1158 ? C ASN 1158 
645 1 Y 1 B HIS 1159 ? C HIS 1159 
646 1 Y 1 B THR 1160 ? C THR 1160 
647 1 Y 1 B SER 1161 ? C SER 1161 
648 1 Y 1 B PRO 1162 ? C PRO 1162 
649 1 Y 1 B ASP 1163 ? C ASP 1163 
650 1 Y 1 B VAL 1164 ? C VAL 1164 
651 1 Y 1 B ASP 1165 ? C ASP 1165 
652 1 Y 1 B LEU 1166 ? C LEU 1166 
653 1 Y 1 B GLY 1167 ? C GLY 1167 
654 1 Y 1 B ASP 1168 ? C ASP 1168 
655 1 Y 1 B ILE 1169 ? C ILE 1169 
656 1 Y 1 B SER 1170 ? C SER 1170 
657 1 Y 1 B GLY 1171 ? C GLY 1171 
658 1 Y 1 B ILE 1172 ? C ILE 1172 
659 1 Y 1 B ASN 1173 ? C ASN 1173 
660 1 Y 1 B ALA 1174 ? C ALA 1174 
661 1 Y 1 B SER 1175 ? C SER 1175 
662 1 Y 1 B VAL 1176 ? C VAL 1176 
663 1 Y 1 B VAL 1177 ? C VAL 1177 
664 1 Y 1 B ASN 1178 ? C ASN 1178 
665 1 Y 1 B ILE 1179 ? C ILE 1179 
666 1 Y 1 B GLN 1180 ? C GLN 1180 
667 1 Y 1 B LYS 1181 ? C LYS 1181 
668 1 Y 1 B GLU 1182 ? C GLU 1182 
669 1 Y 1 B ILE 1183 ? C ILE 1183 
670 1 Y 1 B ASP 1184 ? C ASP 1184 
671 1 Y 1 B ARG 1185 ? C ARG 1185 
672 1 Y 1 B LEU 1186 ? C LEU 1186 
673 1 Y 1 B ASN 1187 ? C ASN 1187 
674 1 Y 1 B GLU 1188 ? C GLU 1188 
675 1 Y 1 B VAL 1189 ? C VAL 1189 
676 1 Y 1 B ALA 1190 ? C ALA 1190 
677 1 Y 1 B LYS 1191 ? C LYS 1191 
678 1 Y 1 B ASN 1192 ? C ASN 1192 
679 1 Y 1 B LEU 1193 ? C LEU 1193 
680 1 Y 1 B ASN 1194 ? C ASN 1194 
681 1 Y 1 B GLU 1195 ? C GLU 1195 
682 1 Y 1 B SER 1196 ? C SER 1196 
683 1 Y 1 B LEU 1197 ? C LEU 1197 
684 1 Y 1 B ILE 1198 ? C ILE 1198 
685 1 Y 1 B ASP 1199 ? C ASP 1199 
686 1 Y 1 B LEU 1200 ? C LEU 1200 
687 1 Y 1 B GLN 1201 ? C GLN 1201 
688 1 Y 1 B GLU 1202 ? C GLU 1202 
689 1 Y 1 B LEU 1203 ? C LEU 1203 
690 1 Y 1 B GLY 1204 ? C GLY 1204 
691 1 Y 1 B LYS 1205 ? C LYS 1205 
692 1 Y 1 B TYR 1206 ? C TYR 1206 
693 1 Y 1 B GLU 1207 ? C GLU 1207 
694 1 Y 1 B GLN 1208 ? C GLN 1208 
695 1 Y 1 B TYR 1209 ? C TYR 1209 
696 1 Y 1 B ILE 1210 ? C ILE 1210 
697 1 Y 1 B LYS 1211 ? C LYS 1211 
698 1 Y 1 B TRP 1212 ? C TRP 1212 
699 1 Y 1 B PRO 1213 ? C PRO 1213 
700 1 Y 1 B TRP 1214 ? C TRP 1214 
701 1 Y 1 B TYR 1215 ? C TYR 1215 
702 1 Y 1 B ILE 1216 ? C ILE 1216 
703 1 Y 1 B TRP 1217 ? C TRP 1217 
704 1 Y 1 B LEU 1218 ? C LEU 1218 
705 1 Y 1 B GLY 1219 ? C GLY 1219 
706 1 Y 1 B PHE 1220 ? C PHE 1220 
707 1 Y 1 B ILE 1221 ? C ILE 1221 
708 1 Y 1 B ALA 1222 ? C ALA 1222 
709 1 Y 1 B GLY 1223 ? C GLY 1223 
710 1 Y 1 B LEU 1224 ? C LEU 1224 
711 1 Y 1 B ILE 1225 ? C ILE 1225 
712 1 Y 1 B ALA 1226 ? C ALA 1226 
713 1 Y 1 B ILE 1227 ? C ILE 1227 
714 1 Y 1 B VAL 1228 ? C VAL 1228 
715 1 Y 1 B MET 1229 ? C MET 1229 
716 1 Y 1 B VAL 1230 ? C VAL 1230 
717 1 Y 1 B THR 1231 ? C THR 1231 
718 1 Y 1 B ILE 1232 ? C ILE 1232 
719 1 Y 1 B MET 1233 ? C MET 1233 
720 1 Y 1 B LEU 1234 ? C LEU 1234 
721 1 Y 1 B CYS 1235 ? C CYS 1235 
722 1 Y 1 B CYS 1236 ? C CYS 1236 
723 1 Y 1 B MET 1237 ? C MET 1237 
724 1 Y 1 B THR 1238 ? C THR 1238 
725 1 Y 1 B SER 1239 ? C SER 1239 
726 1 Y 1 B CYS 1240 ? C CYS 1240 
727 1 Y 1 B CYS 1241 ? C CYS 1241 
728 1 Y 1 B SER 1242 ? C SER 1242 
729 1 Y 1 B CYS 1243 ? C CYS 1243 
730 1 Y 1 B LEU 1244 ? C LEU 1244 
731 1 Y 1 B LYS 1245 ? C LYS 1245 
732 1 Y 1 B GLY 1246 ? C GLY 1246 
733 1 Y 1 B CYS 1247 ? C CYS 1247 
734 1 Y 1 B CYS 1248 ? C CYS 1248 
735 1 Y 1 B SER 1249 ? C SER 1249 
736 1 Y 1 B CYS 1250 ? C CYS 1250 
737 1 Y 1 B GLY 1251 ? C GLY 1251 
738 1 Y 1 B SER 1252 ? C SER 1252 
739 1 Y 1 B CYS 1253 ? C CYS 1253 
740 1 Y 1 B CYS 1254 ? C CYS 1254 
741 1 Y 1 B LYS 1255 ? C LYS 1255 
742 1 Y 1 B PHE 1256 ? C PHE 1256 
743 1 Y 1 B ASP 1257 ? C ASP 1257 
744 1 Y 1 B GLU 1258 ? C GLU 1258 
745 1 Y 1 B ASP 1259 ? C ASP 1259 
746 1 Y 1 B ASP 1260 ? C ASP 1260 
747 1 Y 1 B SER 1261 ? C SER 1261 
748 1 Y 1 B GLU 1262 ? C GLU 1262 
749 1 Y 1 B PRO 1263 ? C PRO 1263 
750 1 Y 1 B VAL 1264 ? C VAL 1264 
751 1 Y 1 B LEU 1265 ? C LEU 1265 
752 1 Y 1 B LYS 1266 ? C LYS 1266 
753 1 Y 1 B GLY 1267 ? C GLY 1267 
754 1 Y 1 B VAL 1268 ? C VAL 1268 
755 1 Y 1 B LYS 1269 ? C LYS 1269 
756 1 Y 1 B LEU 1270 ? C LEU 1270 
757 1 Y 1 B HIS 1271 ? C HIS 1271 
758 1 Y 1 B TYR 1272 ? C TYR 1272 
759 1 Y 1 B THR 1273 ? C THR 1273 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
FUC C1   C N R 88  
FUC C2   C N S 89  
FUC C3   C N R 90  
FUC C4   C N S 91  
FUC C5   C N S 92  
FUC C6   C N N 93  
FUC O1   O N N 94  
FUC O2   O N N 95  
FUC O3   O N N 96  
FUC O4   O N N 97  
FUC O5   O N N 98  
FUC H1   H N N 99  
FUC H2   H N N 100 
FUC H3   H N N 101 
FUC H4   H N N 102 
FUC H5   H N N 103 
FUC H61  H N N 104 
FUC H62  H N N 105 
FUC H63  H N N 106 
FUC HO1  H N N 107 
FUC HO2  H N N 108 
FUC HO3  H N N 109 
FUC HO4  H N N 110 
GLN N    N N N 111 
GLN CA   C N S 112 
GLN C    C N N 113 
GLN O    O N N 114 
GLN CB   C N N 115 
GLN CG   C N N 116 
GLN CD   C N N 117 
GLN OE1  O N N 118 
GLN NE2  N N N 119 
GLN OXT  O N N 120 
GLN H    H N N 121 
GLN H2   H N N 122 
GLN HA   H N N 123 
GLN HB2  H N N 124 
GLN HB3  H N N 125 
GLN HG2  H N N 126 
GLN HG3  H N N 127 
GLN HE21 H N N 128 
GLN HE22 H N N 129 
GLN HXT  H N N 130 
GLU N    N N N 131 
GLU CA   C N S 132 
GLU C    C N N 133 
GLU O    O N N 134 
GLU CB   C N N 135 
GLU CG   C N N 136 
GLU CD   C N N 137 
GLU OE1  O N N 138 
GLU OE2  O N N 139 
GLU OXT  O N N 140 
GLU H    H N N 141 
GLU H2   H N N 142 
GLU HA   H N N 143 
GLU HB2  H N N 144 
GLU HB3  H N N 145 
GLU HG2  H N N 146 
GLU HG3  H N N 147 
GLU HE2  H N N 148 
GLU HXT  H N N 149 
GLY N    N N N 150 
GLY CA   C N N 151 
GLY C    C N N 152 
GLY O    O N N 153 
GLY OXT  O N N 154 
GLY H    H N N 155 
GLY H2   H N N 156 
GLY HA2  H N N 157 
GLY HA3  H N N 158 
GLY HXT  H N N 159 
HIS N    N N N 160 
HIS CA   C N S 161 
HIS C    C N N 162 
HIS O    O N N 163 
HIS CB   C N N 164 
HIS CG   C Y N 165 
HIS ND1  N Y N 166 
HIS CD2  C Y N 167 
HIS CE1  C Y N 168 
HIS NE2  N Y N 169 
HIS OXT  O N N 170 
HIS H    H N N 171 
HIS H2   H N N 172 
HIS HA   H N N 173 
HIS HB2  H N N 174 
HIS HB3  H N N 175 
HIS HD1  H N N 176 
HIS HD2  H N N 177 
HIS HE1  H N N 178 
HIS HE2  H N N 179 
HIS HXT  H N N 180 
ILE N    N N N 181 
ILE CA   C N S 182 
ILE C    C N N 183 
ILE O    O N N 184 
ILE CB   C N S 185 
ILE CG1  C N N 186 
ILE CG2  C N N 187 
ILE CD1  C N N 188 
ILE OXT  O N N 189 
ILE H    H N N 190 
ILE H2   H N N 191 
ILE HA   H N N 192 
ILE HB   H N N 193 
ILE HG12 H N N 194 
ILE HG13 H N N 195 
ILE HG21 H N N 196 
ILE HG22 H N N 197 
ILE HG23 H N N 198 
ILE HD11 H N N 199 
ILE HD12 H N N 200 
ILE HD13 H N N 201 
ILE HXT  H N N 202 
LEU N    N N N 203 
LEU CA   C N S 204 
LEU C    C N N 205 
LEU O    O N N 206 
LEU CB   C N N 207 
LEU CG   C N N 208 
LEU CD1  C N N 209 
LEU CD2  C N N 210 
LEU OXT  O N N 211 
LEU H    H N N 212 
LEU H2   H N N 213 
LEU HA   H N N 214 
LEU HB2  H N N 215 
LEU HB3  H N N 216 
LEU HG   H N N 217 
LEU HD11 H N N 218 
LEU HD12 H N N 219 
LEU HD13 H N N 220 
LEU HD21 H N N 221 
LEU HD22 H N N 222 
LEU HD23 H N N 223 
LEU HXT  H N N 224 
LYS N    N N N 225 
LYS CA   C N S 226 
LYS C    C N N 227 
LYS O    O N N 228 
LYS CB   C N N 229 
LYS CG   C N N 230 
LYS CD   C N N 231 
LYS CE   C N N 232 
LYS NZ   N N N 233 
LYS OXT  O N N 234 
LYS H    H N N 235 
LYS H2   H N N 236 
LYS HA   H N N 237 
LYS HB2  H N N 238 
LYS HB3  H N N 239 
LYS HG2  H N N 240 
LYS HG3  H N N 241 
LYS HD2  H N N 242 
LYS HD3  H N N 243 
LYS HE2  H N N 244 
LYS HE3  H N N 245 
LYS HZ1  H N N 246 
LYS HZ2  H N N 247 
LYS HZ3  H N N 248 
LYS HXT  H N N 249 
MET N    N N N 250 
MET CA   C N S 251 
MET C    C N N 252 
MET O    O N N 253 
MET CB   C N N 254 
MET CG   C N N 255 
MET SD   S N N 256 
MET CE   C N N 257 
MET OXT  O N N 258 
MET H    H N N 259 
MET H2   H N N 260 
MET HA   H N N 261 
MET HB2  H N N 262 
MET HB3  H N N 263 
MET HG2  H N N 264 
MET HG3  H N N 265 
MET HE1  H N N 266 
MET HE2  H N N 267 
MET HE3  H N N 268 
MET HXT  H N N 269 
NAG C1   C N R 270 
NAG C2   C N R 271 
NAG C3   C N R 272 
NAG C4   C N S 273 
NAG C5   C N R 274 
NAG C6   C N N 275 
NAG C7   C N N 276 
NAG C8   C N N 277 
NAG N2   N N N 278 
NAG O1   O N N 279 
NAG O3   O N N 280 
NAG O4   O N N 281 
NAG O5   O N N 282 
NAG O6   O N N 283 
NAG O7   O N N 284 
NAG H1   H N N 285 
NAG H2   H N N 286 
NAG H3   H N N 287 
NAG H4   H N N 288 
NAG H5   H N N 289 
NAG H61  H N N 290 
NAG H62  H N N 291 
NAG H81  H N N 292 
NAG H82  H N N 293 
NAG H83  H N N 294 
NAG HN2  H N N 295 
NAG HO1  H N N 296 
NAG HO3  H N N 297 
NAG HO4  H N N 298 
NAG HO6  H N N 299 
PHE N    N N N 300 
PHE CA   C N S 301 
PHE C    C N N 302 
PHE O    O N N 303 
PHE CB   C N N 304 
PHE CG   C Y N 305 
PHE CD1  C Y N 306 
PHE CD2  C Y N 307 
PHE CE1  C Y N 308 
PHE CE2  C Y N 309 
PHE CZ   C Y N 310 
PHE OXT  O N N 311 
PHE H    H N N 312 
PHE H2   H N N 313 
PHE HA   H N N 314 
PHE HB2  H N N 315 
PHE HB3  H N N 316 
PHE HD1  H N N 317 
PHE HD2  H N N 318 
PHE HE1  H N N 319 
PHE HE2  H N N 320 
PHE HZ   H N N 321 
PHE HXT  H N N 322 
PRO N    N N N 323 
PRO CA   C N S 324 
PRO C    C N N 325 
PRO O    O N N 326 
PRO CB   C N N 327 
PRO CG   C N N 328 
PRO CD   C N N 329 
PRO OXT  O N N 330 
PRO H    H N N 331 
PRO HA   H N N 332 
PRO HB2  H N N 333 
PRO HB3  H N N 334 
PRO HG2  H N N 335 
PRO HG3  H N N 336 
PRO HD2  H N N 337 
PRO HD3  H N N 338 
PRO HXT  H N N 339 
SER N    N N N 340 
SER CA   C N S 341 
SER C    C N N 342 
SER O    O N N 343 
SER CB   C N N 344 
SER OG   O N N 345 
SER OXT  O N N 346 
SER H    H N N 347 
SER H2   H N N 348 
SER HA   H N N 349 
SER HB2  H N N 350 
SER HB3  H N N 351 
SER HG   H N N 352 
SER HXT  H N N 353 
THR N    N N N 354 
THR CA   C N S 355 
THR C    C N N 356 
THR O    O N N 357 
THR CB   C N R 358 
THR OG1  O N N 359 
THR CG2  C N N 360 
THR OXT  O N N 361 
THR H    H N N 362 
THR H2   H N N 363 
THR HA   H N N 364 
THR HB   H N N 365 
THR HG1  H N N 366 
THR HG21 H N N 367 
THR HG22 H N N 368 
THR HG23 H N N 369 
THR HXT  H N N 370 
TRP N    N N N 371 
TRP CA   C N S 372 
TRP C    C N N 373 
TRP O    O N N 374 
TRP CB   C N N 375 
TRP CG   C Y N 376 
TRP CD1  C Y N 377 
TRP CD2  C Y N 378 
TRP NE1  N Y N 379 
TRP CE2  C Y N 380 
TRP CE3  C Y N 381 
TRP CZ2  C Y N 382 
TRP CZ3  C Y N 383 
TRP CH2  C Y N 384 
TRP OXT  O N N 385 
TRP H    H N N 386 
TRP H2   H N N 387 
TRP HA   H N N 388 
TRP HB2  H N N 389 
TRP HB3  H N N 390 
TRP HD1  H N N 391 
TRP HE1  H N N 392 
TRP HE3  H N N 393 
TRP HZ2  H N N 394 
TRP HZ3  H N N 395 
TRP HH2  H N N 396 
TRP HXT  H N N 397 
TYR N    N N N 398 
TYR CA   C N S 399 
TYR C    C N N 400 
TYR O    O N N 401 
TYR CB   C N N 402 
TYR CG   C Y N 403 
TYR CD1  C Y N 404 
TYR CD2  C Y N 405 
TYR CE1  C Y N 406 
TYR CE2  C Y N 407 
TYR CZ   C Y N 408 
TYR OH   O N N 409 
TYR OXT  O N N 410 
TYR H    H N N 411 
TYR H2   H N N 412 
TYR HA   H N N 413 
TYR HB2  H N N 414 
TYR HB3  H N N 415 
TYR HD1  H N N 416 
TYR HD2  H N N 417 
TYR HE1  H N N 418 
TYR HE2  H N N 419 
TYR HH   H N N 420 
TYR HXT  H N N 421 
VAL N    N N N 422 
VAL CA   C N S 423 
VAL C    C N N 424 
VAL O    O N N 425 
VAL CB   C N N 426 
VAL CG1  C N N 427 
VAL CG2  C N N 428 
VAL OXT  O N N 429 
VAL H    H N N 430 
VAL H2   H N N 431 
VAL HA   H N N 432 
VAL HB   H N N 433 
VAL HG11 H N N 434 
VAL HG12 H N N 435 
VAL HG13 H N N 436 
VAL HG21 H N N 437 
VAL HG22 H N N 438 
VAL HG23 H N N 439 
VAL HXT  H N N 440 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MET N   CA   sing N N 239 
MET N   H    sing N N 240 
MET N   H2   sing N N 241 
MET CA  C    sing N N 242 
MET CA  CB   sing N N 243 
MET CA  HA   sing N N 244 
MET C   O    doub N N 245 
MET C   OXT  sing N N 246 
MET CB  CG   sing N N 247 
MET CB  HB2  sing N N 248 
MET CB  HB3  sing N N 249 
MET CG  SD   sing N N 250 
MET CG  HG2  sing N N 251 
MET CG  HG3  sing N N 252 
MET SD  CE   sing N N 253 
MET CE  HE1  sing N N 254 
MET CE  HE2  sing N N 255 
MET CE  HE3  sing N N 256 
MET OXT HXT  sing N N 257 
NAG C1  C2   sing N N 258 
NAG C1  O1   sing N N 259 
NAG C1  O5   sing N N 260 
NAG C1  H1   sing N N 261 
NAG C2  C3   sing N N 262 
NAG C2  N2   sing N N 263 
NAG C2  H2   sing N N 264 
NAG C3  C4   sing N N 265 
NAG C3  O3   sing N N 266 
NAG C3  H3   sing N N 267 
NAG C4  C5   sing N N 268 
NAG C4  O4   sing N N 269 
NAG C4  H4   sing N N 270 
NAG C5  C6   sing N N 271 
NAG C5  O5   sing N N 272 
NAG C5  H5   sing N N 273 
NAG C6  O6   sing N N 274 
NAG C6  H61  sing N N 275 
NAG C6  H62  sing N N 276 
NAG C7  C8   sing N N 277 
NAG C7  N2   sing N N 278 
NAG C7  O7   doub N N 279 
NAG C8  H81  sing N N 280 
NAG C8  H82  sing N N 281 
NAG C8  H83  sing N N 282 
NAG N2  HN2  sing N N 283 
NAG O1  HO1  sing N N 284 
NAG O3  HO3  sing N N 285 
NAG O4  HO4  sing N N 286 
NAG O6  HO6  sing N N 287 
PHE N   CA   sing N N 288 
PHE N   H    sing N N 289 
PHE N   H2   sing N N 290 
PHE CA  C    sing N N 291 
PHE CA  CB   sing N N 292 
PHE CA  HA   sing N N 293 
PHE C   O    doub N N 294 
PHE C   OXT  sing N N 295 
PHE CB  CG   sing N N 296 
PHE CB  HB2  sing N N 297 
PHE CB  HB3  sing N N 298 
PHE CG  CD1  doub Y N 299 
PHE CG  CD2  sing Y N 300 
PHE CD1 CE1  sing Y N 301 
PHE CD1 HD1  sing N N 302 
PHE CD2 CE2  doub Y N 303 
PHE CD2 HD2  sing N N 304 
PHE CE1 CZ   doub Y N 305 
PHE CE1 HE1  sing N N 306 
PHE CE2 CZ   sing Y N 307 
PHE CE2 HE2  sing N N 308 
PHE CZ  HZ   sing N N 309 
PHE OXT HXT  sing N N 310 
PRO N   CA   sing N N 311 
PRO N   CD   sing N N 312 
PRO N   H    sing N N 313 
PRO CA  C    sing N N 314 
PRO CA  CB   sing N N 315 
PRO CA  HA   sing N N 316 
PRO C   O    doub N N 317 
PRO C   OXT  sing N N 318 
PRO CB  CG   sing N N 319 
PRO CB  HB2  sing N N 320 
PRO CB  HB3  sing N N 321 
PRO CG  CD   sing N N 322 
PRO CG  HG2  sing N N 323 
PRO CG  HG3  sing N N 324 
PRO CD  HD2  sing N N 325 
PRO CD  HD3  sing N N 326 
PRO OXT HXT  sing N N 327 
SER N   CA   sing N N 328 
SER N   H    sing N N 329 
SER N   H2   sing N N 330 
SER CA  C    sing N N 331 
SER CA  CB   sing N N 332 
SER CA  HA   sing N N 333 
SER C   O    doub N N 334 
SER C   OXT  sing N N 335 
SER CB  OG   sing N N 336 
SER CB  HB2  sing N N 337 
SER CB  HB3  sing N N 338 
SER OG  HG   sing N N 339 
SER OXT HXT  sing N N 340 
THR N   CA   sing N N 341 
THR N   H    sing N N 342 
THR N   H2   sing N N 343 
THR CA  C    sing N N 344 
THR CA  CB   sing N N 345 
THR CA  HA   sing N N 346 
THR C   O    doub N N 347 
THR C   OXT  sing N N 348 
THR CB  OG1  sing N N 349 
THR CB  CG2  sing N N 350 
THR CB  HB   sing N N 351 
THR OG1 HG1  sing N N 352 
THR CG2 HG21 sing N N 353 
THR CG2 HG22 sing N N 354 
THR CG2 HG23 sing N N 355 
THR OXT HXT  sing N N 356 
TRP N   CA   sing N N 357 
TRP N   H    sing N N 358 
TRP N   H2   sing N N 359 
TRP CA  C    sing N N 360 
TRP CA  CB   sing N N 361 
TRP CA  HA   sing N N 362 
TRP C   O    doub N N 363 
TRP C   OXT  sing N N 364 
TRP CB  CG   sing N N 365 
TRP CB  HB2  sing N N 366 
TRP CB  HB3  sing N N 367 
TRP CG  CD1  doub Y N 368 
TRP CG  CD2  sing Y N 369 
TRP CD1 NE1  sing Y N 370 
TRP CD1 HD1  sing N N 371 
TRP CD2 CE2  doub Y N 372 
TRP CD2 CE3  sing Y N 373 
TRP NE1 CE2  sing Y N 374 
TRP NE1 HE1  sing N N 375 
TRP CE2 CZ2  sing Y N 376 
TRP CE3 CZ3  doub Y N 377 
TRP CE3 HE3  sing N N 378 
TRP CZ2 CH2  doub Y N 379 
TRP CZ2 HZ2  sing N N 380 
TRP CZ3 CH2  sing Y N 381 
TRP CZ3 HZ3  sing N N 382 
TRP CH2 HH2  sing N N 383 
TRP OXT HXT  sing N N 384 
TYR N   CA   sing N N 385 
TYR N   H    sing N N 386 
TYR N   H2   sing N N 387 
TYR CA  C    sing N N 388 
TYR CA  CB   sing N N 389 
TYR CA  HA   sing N N 390 
TYR C   O    doub N N 391 
TYR C   OXT  sing N N 392 
TYR CB  CG   sing N N 393 
TYR CB  HB2  sing N N 394 
TYR CB  HB3  sing N N 395 
TYR CG  CD1  doub Y N 396 
TYR CG  CD2  sing Y N 397 
TYR CD1 CE1  sing Y N 398 
TYR CD1 HD1  sing N N 399 
TYR CD2 CE2  doub Y N 400 
TYR CD2 HD2  sing N N 401 
TYR CE1 CZ   doub Y N 402 
TYR CE1 HE1  sing N N 403 
TYR CE2 CZ   sing Y N 404 
TYR CE2 HE2  sing N N 405 
TYR CZ  OH   sing N N 406 
TYR OH  HH   sing N N 407 
TYR OXT HXT  sing N N 408 
VAL N   CA   sing N N 409 
VAL N   H    sing N N 410 
VAL N   H2   sing N N 411 
VAL CA  C    sing N N 412 
VAL CA  CB   sing N N 413 
VAL CA  HA   sing N N 414 
VAL C   O    doub N N 415 
VAL C   OXT  sing N N 416 
VAL CB  CG1  sing N N 417 
VAL CB  CG2  sing N N 418 
VAL CB  HB   sing N N 419 
VAL CG1 HG11 sing N N 420 
VAL CG1 HG12 sing N N 421 
VAL CG1 HG13 sing N N 422 
VAL CG2 HG21 sing N N 423 
VAL CG2 HG22 sing N N 424 
VAL CG2 HG23 sing N N 425 
VAL OXT HXT  sing N N 426 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CRI 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Mu (B.1.621) variant 3 closed RBDs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               'Mu (B.1.621)' 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     44606 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1298857 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?               ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?               ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? ?               ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          ? 
OTHER                      ? 9  ? ? ? ?               ? 
'MODEL REFINEMENT'         ? 10 ? 1 ? PHENIX          ? 
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? ?               ? 
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? ?               ? 
CLASSIFICATION             ? 13 1 ? ? ?               ? 
RECONSTRUCTION             ? 14 1 ? ? RELION          4 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_em_volume_selection.details                 ? 
_em_volume_selection.id                      1 
_em_volume_selection.image_processing_id     1 
_em_volume_selection.method                  ? 
_em_volume_selection.num_tomograms           42 
_em_volume_selection.num_volumes_extracted   400000 
_em_volume_selection.reference_model         ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_UP_1201/16                   1 
'European Research Council (ERC)'                'European Union' 'ERC-CoG-648432 MEMBRANEFUSION' 2 
'Max Planck Society'                             Germany          ?                               3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
3 NAG 1 n 
3 NAG 2 n 
3 FUC 3 n 
# 
_atom_sites.entry_id                    9CRI 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
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    . ALA A  1 27   ? 131.466 173.871 158.915 1.00 59.43  ? 27   ALA A N    1 
ATOM   2     C CA   . ALA A  1 27   ? 131.436 173.644 157.439 1.00 62.34  ? 27   ALA A CA   1 
ATOM   3     C C    . ALA A  1 27   ? 131.755 172.182 157.123 1.00 63.57  ? 27   ALA A C    1 
ATOM   4     O O    . ALA A  1 27   ? 132.457 171.526 157.888 1.00 67.06  ? 27   ALA A O    1 
ATOM   5     C CB   . ALA A  1 27   ? 132.423 174.581 156.739 1.00 61.04  ? 27   ALA A CB   1 
ATOM   6     H H    . ALA A  1 27   ? 130.848 173.365 159.310 1.00 59.08  ? 27   ALA A H    1 
ATOM   7     H HA   . ALA A  1 27   ? 130.545 173.842 157.108 1.00 59.45  ? 27   ALA A HA   1 
ATOM   8     H HB1  . ALA A  1 27   ? 132.377 174.434 155.781 1.00 59.54  ? 27   ALA A HB1  1 
ATOM   9     H HB2  . ALA A  1 27   ? 132.183 175.500 156.944 1.00 59.30  ? 27   ALA A HB2  1 
ATOM   10    H HB3  . ALA A  1 27   ? 133.321 174.397 157.061 1.00 59.51  ? 27   ALA A HB3  1 
ATOM   11    N N    . TYR A  1 28   ? 131.245 171.673 156.003 1.00 59.77  ? 28   TYR A N    1 
ATOM   12    C CA   . TYR A  1 28   ? 131.509 170.307 155.563 1.00 62.09  ? 28   TYR A CA   1 
ATOM   13    C C    . TYR A  1 28   ? 132.391 170.278 154.313 1.00 61.82  ? 28   TYR A C    1 
ATOM   14    O O    . TYR A  1 28   ? 132.697 171.308 153.707 1.00 60.85  ? 28   TYR A O    1 
ATOM   15    C CB   . TYR A  1 28   ? 130.199 169.556 155.291 1.00 57.90  ? 28   TYR A CB   1 
ATOM   16    C CG   . TYR A  1 28   ? 129.186 169.525 156.422 1.00 59.79  ? 28   TYR A CG   1 
ATOM   17    C CD1  . TYR A  1 28   ? 129.558 169.752 157.745 1.00 61.57  ? 28   TYR A CD1  1 
ATOM   18    C CD2  . TYR A  1 28   ? 127.861 169.204 156.166 1.00 61.90  ? 28   TYR A CD2  1 
ATOM   19    C CE1  . TYR A  1 28   ? 128.616 169.704 158.773 1.00 62.14  ? 28   TYR A CE1  1 
ATOM   20    C CE2  . TYR A  1 28   ? 126.922 169.147 157.180 1.00 62.58  ? 28   TYR A CE2  1 
ATOM   21    C CZ   . TYR A  1 28   ? 127.304 169.393 158.480 1.00 62.70  ? 28   TYR A CZ   1 
ATOM   22    O OH   . TYR A  1 28   ? 126.369 169.310 159.486 1.00 61.16  ? 28   TYR A OH   1 
ATOM   23    H H    . TYR A  1 28   ? 130.735 172.116 155.470 1.00 59.76  ? 28   TYR A H    1 
ATOM   24    H HA   . TYR A  1 28   ? 131.981 169.836 156.268 1.00 60.82  ? 28   TYR A HA   1 
ATOM   25    H HB2  . TYR A  1 28   ? 129.766 169.968 154.527 1.00 59.73  ? 28   TYR A HB2  1 
ATOM   26    H HB3  . TYR A  1 28   ? 130.419 168.635 155.086 1.00 59.52  ? 28   TYR A HB3  1 
ATOM   27    H HD1  . TYR A  1 28   ? 130.446 169.940 157.950 1.00 60.20  ? 28   TYR A HD1  1 
ATOM   28    H HD2  . TYR A  1 28   ? 127.597 169.026 155.291 1.00 60.17  ? 28   TYR A HD2  1 
ATOM   29    H HE1  . TYR A  1 28   ? 128.874 169.852 159.656 1.00 60.10  ? 28   TYR A HE1  1 
ATOM   30    H HE2  . TYR A  1 28   ? 126.037 168.927 156.986 1.00 60.03  ? 28   TYR A HE2  1 
ATOM   31    H HH   . TYR A  1 28   ? 125.619 169.095 159.169 1.00 60.25  ? 28   TYR A HH   1 
ATOM   32    N N    . THR A  1 29   ? 132.811 169.063 153.943 1.00 63.16  ? 29   THR A N    1 
ATOM   33    C CA   . THR A  1 29   ? 133.645 168.812 152.768 1.00 65.15  ? 29   THR A CA   1 
ATOM   34    C C    . THR A  1 29   ? 133.402 167.375 152.305 1.00 62.52  ? 29   THR A C    1 
ATOM   35    O O    . THR A  1 29   ? 133.010 166.517 153.099 1.00 59.83  ? 29   THR A O    1 
ATOM   36    C CB   . THR A  1 29   ? 135.131 169.063 153.084 1.00 64.28  ? 29   THR A CB   1 
ATOM   37    O OG1  . THR A  1 29   ? 135.356 170.472 153.224 1.00 66.01  ? 29   THR A OG1  1 
ATOM   38    C CG2  . THR A  1 29   ? 136.047 168.543 151.984 1.00 59.82  ? 29   THR A CG2  1 
ATOM   39    H H    . THR A  1 29   ? 132.615 168.346 154.377 1.00 60.43  ? 29   THR A H    1 
ATOM   40    H HA   . THR A  1 29   ? 133.382 169.413 152.051 1.00 60.55  ? 29   THR A HA   1 
ATOM   41    H HB   . THR A  1 29   ? 135.364 168.618 153.915 1.00 60.49  ? 29   THR A HB   1 
ATOM   42    H HG1  . THR A  1 29   ? 134.675 170.844 153.545 1.00 60.83  ? 29   THR A HG1  1 
ATOM   43    H HG21 . THR A  1 29   ? 136.051 167.573 151.971 1.00 60.32  ? 29   THR A HG21 1 
ATOM   44    H HG22 . THR A  1 29   ? 136.953 168.855 152.150 1.00 60.34  ? 29   THR A HG22 1 
ATOM   45    H HG23 . THR A  1 29   ? 135.759 168.878 151.120 1.00 59.85  ? 29   THR A HG23 1 
ATOM   46    N N    . ASN A  1 30   ? 133.620 167.114 151.015 1.00 59.79  ? 30   ASN A N    1 
ATOM   47    C CA   . ASN A  1 30   ? 133.387 165.777 150.470 1.00 59.73  ? 30   ASN A CA   1 
ATOM   48    C C    . ASN A  1 30   ? 134.501 164.792 150.831 1.00 59.90  ? 30   ASN A C    1 
ATOM   49    O O    . ASN A  1 30   ? 135.685 165.139 150.837 1.00 59.78  ? 30   ASN A O    1 
ATOM   50    C CB   . ASN A  1 30   ? 133.213 165.861 148.954 1.00 58.86  ? 30   ASN A CB   1 
ATOM   51    C CG   . ASN A  1 30   ? 132.555 164.632 148.381 1.00 59.13  ? 30   ASN A CG   1 
ATOM   52    O OD1  . ASN A  1 30   ? 133.231 163.675 148.012 1.00 58.72  ? 30   ASN A OD1  1 
ATOM   53    N ND2  . ASN A  1 30   ? 131.227 164.612 148.384 1.00 58.83  ? 30   ASN A ND2  1 
ATOM   54    H H    . ASN A  1 30   ? 133.902 167.690 150.439 1.00 57.90  ? 30   ASN A H    1 
ATOM   55    H HA   . ASN A  1 30   ? 132.559 165.433 150.841 1.00 57.96  ? 30   ASN A HA   1 
ATOM   56    H HB2  . ASN A  1 30   ? 132.652 166.625 148.741 1.00 57.68  ? 30   ASN A HB2  1 
ATOM   57    H HB3  . ASN A  1 30   ? 134.083 165.962 148.535 1.00 57.48  ? 30   ASN A HB3  1 
ATOM   58    H HD21 . ASN A  1 30   ? 130.791 165.281 148.708 1.00 57.73  ? 30   ASN A HD21 1 
ATOM   59    H HD22 . ASN A  1 30   ? 130.806 163.897 148.166 1.00 57.57  ? 30   ASN A HD22 1 
ATOM   60    N N    . SER A  1 31   ? 134.100 163.546 151.126 1.00 61.78  ? 31   SER A N    1 
ATOM   61    C CA   . SER A  1 31   ? 135.047 162.473 151.440 1.00 60.19  ? 31   SER A CA   1 
ATOM   62    C C    . SER A  1 31   ? 135.885 162.043 150.244 1.00 58.40  ? 31   SER A C    1 
ATOM   63    O O    . SER A  1 31   ? 137.027 161.603 150.415 1.00 56.26  ? 31   SER A O    1 
ATOM   64    C CB   . SER A  1 31   ? 134.288 161.249 151.953 1.00 57.55  ? 31   SER A CB   1 
ATOM   65    O OG   . SER A  1 31   ? 133.527 161.550 153.105 1.00 58.48  ? 31   SER A OG   1 
ATOM   66    H H    . SER A  1 31   ? 133.275 163.300 151.152 1.00 57.06  ? 31   SER A H    1 
ATOM   67    H HA   . SER A  1 31   ? 135.650 162.771 152.141 1.00 56.73  ? 31   SER A HA   1 
ATOM   68    H HB2  . SER A  1 31   ? 133.690 160.940 151.252 1.00 55.74  ? 31   SER A HB2  1 
ATOM   69    H HB3  . SER A  1 31   ? 134.926 160.549 152.169 1.00 56.76  ? 31   SER A HB3  1 
ATOM   70    H HG   . SER A  1 31   ? 132.958 160.945 153.235 1.00 56.49  ? 31   SER A HG   1 
ATOM   71    N N    . PHE A  1 32   ? 135.351 162.180 149.037 1.00 61.80  ? 32   PHE A N    1 
ATOM   72    C CA   . PHE A  1 32   ? 135.900 161.522 147.856 1.00 61.60  ? 32   PHE A CA   1 
ATOM   73    C C    . PHE A  1 32   ? 136.099 160.020 148.090 1.00 60.41  ? 32   PHE A C    1 
ATOM   74    O O    . PHE A  1 32   ? 135.267 159.392 148.753 1.00 60.92  ? 32   PHE A O    1 
ATOM   75    C CB   . PHE A  1 32   ? 137.180 162.244 147.430 1.00 61.61  ? 32   PHE A CB   1 
ATOM   76    C CG   . PHE A  1 32   ? 137.017 163.745 147.379 1.00 62.82  ? 32   PHE A CG   1 
ATOM   77    C CD1  . PHE A  1 32   ? 136.163 164.325 146.449 1.00 62.04  ? 32   PHE A CD1  1 
ATOM   78    C CD2  . PHE A  1 32   ? 137.686 164.570 148.269 1.00 63.40  ? 32   PHE A CD2  1 
ATOM   79    C CE1  . PHE A  1 32   ? 135.990 165.698 146.398 1.00 62.15  ? 32   PHE A CE1  1 
ATOM   80    C CE2  . PHE A  1 32   ? 137.519 165.951 148.221 1.00 62.22  ? 32   PHE A CE2  1 
ATOM   81    C CZ   . PHE A  1 32   ? 136.673 166.513 147.282 1.00 61.18  ? 32   PHE A CZ   1 
ATOM   82    H H    . PHE A  1 32   ? 134.654 162.658 148.873 1.00 59.85  ? 32   PHE A H    1 
ATOM   83    H HA   . PHE A  1 32   ? 135.264 161.619 147.131 1.00 59.84  ? 32   PHE A HA   1 
ATOM   84    H HB2  . PHE A  1 32   ? 137.891 162.039 148.058 1.00 60.05  ? 32   PHE A HB2  1 
ATOM   85    H HB3  . PHE A  1 32   ? 137.429 161.943 146.540 1.00 59.69  ? 32   PHE A HB3  1 
ATOM   86    H HD1  . PHE A  1 32   ? 135.695 163.782 145.853 1.00 59.83  ? 32   PHE A HD1  1 
ATOM   87    H HD2  . PHE A  1 32   ? 138.252 164.197 148.907 1.00 60.12  ? 32   PHE A HD2  1 
ATOM   88    H HE1  . PHE A  1 32   ? 135.422 166.073 145.762 1.00 60.02  ? 32   PHE A HE1  1 
ATOM   89    H HE2  . PHE A  1 32   ? 137.979 166.498 148.819 1.00 60.00  ? 32   PHE A HE2  1 
ATOM   90    H HZ   . PHE A  1 32   ? 136.559 167.438 147.247 1.00 59.81  ? 32   PHE A HZ   1 
ATOM   91    N N    . THR A  1 33   ? 137.175 159.427 147.565 1.00 58.73  ? 33   THR A N    1 
ATOM   92    C CA   . THR A  1 33   ? 137.480 158.005 147.747 1.00 58.64  ? 33   THR A CA   1 
ATOM   93    C C    . THR A  1 33   ? 138.282 157.668 149.010 1.00 56.59  ? 33   THR A C    1 
ATOM   94    O O    . THR A  1 33   ? 138.745 156.531 149.138 1.00 57.64  ? 33   THR A O    1 
ATOM   95    C CB   . THR A  1 33   ? 138.232 157.478 146.519 1.00 59.01  ? 33   THR A CB   1 
ATOM   96    O OG1  . THR A  1 33   ? 139.285 158.384 146.172 1.00 60.22  ? 33   THR A OG1  1 
ATOM   97    C CG2  . THR A  1 33   ? 137.284 157.339 145.333 1.00 56.50  ? 33   THR A CG2  1 
ATOM   98    H H    . THR A  1 33   ? 137.757 159.838 147.081 1.00 56.74  ? 33   THR A H    1 
ATOM   99    H HA   . THR A  1 33   ? 136.642 157.517 147.801 1.00 56.30  ? 33   THR A HA   1 
ATOM   100   H HB   . THR A  1 33   ? 138.606 156.603 146.711 1.00 56.56  ? 33   THR A HB   1 
ATOM   101   H HG1  . THR A  1 33   ? 139.917 158.314 146.722 1.00 56.85  ? 33   THR A HG1  1 
ATOM   102   H HG21 . THR A  1 33   ? 137.753 156.957 144.573 1.00 56.00  ? 33   THR A HG21 1 
ATOM   103   H HG22 . THR A  1 33   ? 136.537 156.763 145.564 1.00 56.21  ? 33   THR A HG22 1 
ATOM   104   H HG23 . THR A  1 33   ? 136.940 158.213 145.080 1.00 56.62  ? 33   THR A HG23 1 
ATOM   105   N N    . ARG A  1 34   ? 138.465 158.606 149.933 1.00 62.24  ? 34   ARG A N    1 
ATOM   106   C CA   . ARG A  1 34   ? 139.225 158.344 151.154 1.00 65.89  ? 34   ARG A CA   1 
ATOM   107   C C    . ARG A  1 34   ? 138.426 157.483 152.145 1.00 64.23  ? 34   ARG A C    1 
ATOM   108   O O    . ARG A  1 34   ? 137.229 157.234 151.978 1.00 63.86  ? 34   ARG A O    1 
ATOM   109   C CB   . ARG A  1 34   ? 139.645 159.664 151.796 1.00 63.65  ? 34   ARG A CB   1 
ATOM   110   C CG   . ARG A  1 34   ? 140.590 160.488 150.924 1.00 64.48  ? 34   ARG A CG   1 
ATOM   111   C CD   . ARG A  1 34   ? 142.030 159.996 151.014 1.00 63.48  ? 34   ARG A CD   1 
ATOM   112   N NE   . ARG A  1 34   ? 142.843 160.481 149.905 1.00 70.52  ? 34   ARG A NE   1 
ATOM   113   C CZ   . ARG A  1 34   ? 144.069 160.057 149.623 1.00 70.39  ? 34   ARG A CZ   1 
ATOM   114   N NH1  . ARG A  1 34   ? 144.758 159.314 150.473 1.00 66.64  ? 34   ARG A NH1  1 
ATOM   115   N NH2  . ARG A  1 34   ? 144.636 160.425 148.477 1.00 65.92  ? 34   ARG A NH2  1 
ATOM   116   H H    . ARG A  1 34   ? 138.153 159.406 149.877 1.00 62.71  ? 34   ARG A H    1 
ATOM   117   H HA   . ARG A  1 34   ? 140.032 157.854 150.923 1.00 63.42  ? 34   ARG A HA   1 
ATOM   118   H HB2  . ARG A  1 34   ? 138.850 160.198 151.958 1.00 63.00  ? 34   ARG A HB2  1 
ATOM   119   H HB3  . ARG A  1 34   ? 140.096 159.480 152.636 1.00 62.64  ? 34   ARG A HB3  1 
ATOM   120   H HG2  . ARG A  1 34   ? 140.308 160.425 149.997 1.00 63.00  ? 34   ARG A HG2  1 
ATOM   121   H HG3  . ARG A  1 34   ? 140.568 161.415 151.215 1.00 63.44  ? 34   ARG A HG3  1 
ATOM   122   H HD2  . ARG A  1 34   ? 142.424 160.319 151.841 1.00 62.79  ? 34   ARG A HD2  1 
ATOM   123   H HD3  . ARG A  1 34   ? 142.039 159.025 150.996 1.00 63.28  ? 34   ARG A HD3  1 
ATOM   124   H HE   . ARG A  1 34   ? 142.470 161.017 149.342 1.00 63.98  ? 34   ARG A HE   1 
ATOM   125   H HH11 . ARG A  1 34   ? 144.402 159.061 151.214 1.00 63.31  ? 34   ARG A HH11 1 
ATOM   126   H HH12 . ARG A  1 34   ? 145.546 159.040 150.259 1.00 63.43  ? 34   ARG A HH12 1 
ATOM   127   H HH21 . ARG A  1 34   ? 144.204 160.923 147.922 1.00 63.30  ? 34   ARG A HH21 1 
ATOM   128   H HH22 . ARG A  1 34   ? 145.438 160.170 148.293 1.00 63.51  ? 34   ARG A HH22 1 
ATOM   129   N N    . GLY A  1 35   ? 139.122 157.022 153.193 1.00 59.06  ? 35   GLY A N    1 
ATOM   130   C CA   . GLY A  1 35   ? 138.495 156.360 154.331 1.00 61.37  ? 35   GLY A CA   1 
ATOM   131   C C    . GLY A  1 35   ? 138.315 154.857 154.207 1.00 61.47  ? 35   GLY A C    1 
ATOM   132   O O    . GLY A  1 35   ? 137.246 154.323 154.518 1.00 64.01  ? 35   GLY A O    1 
ATOM   133   H H    . GLY A  1 35   ? 139.977 157.094 153.268 1.00 57.87  ? 35   GLY A H    1 
ATOM   134   H HA2  . GLY A  1 35   ? 139.033 156.525 155.123 1.00 58.13  ? 35   GLY A HA2  1 
ATOM   135   H HA3  . GLY A  1 35   ? 137.620 156.753 154.482 1.00 58.28  ? 35   GLY A HA3  1 
ATOM   136   N N    . VAL A  1 36   ? 139.360 154.166 153.755 1.00 54.72  ? 36   VAL A N    1 
ATOM   137   C CA   . VAL A  1 36   ? 139.320 152.738 153.449 1.00 58.01  ? 36   VAL A CA   1 
ATOM   138   C C    . VAL A  1 36   ? 140.537 152.046 154.061 1.00 58.88  ? 36   VAL A C    1 
ATOM   139   O O    . VAL A  1 36   ? 141.636 152.610 154.080 1.00 54.72  ? 36   VAL A O    1 
ATOM   140   C CB   . VAL A  1 36   ? 139.238 152.515 151.923 1.00 55.88  ? 36   VAL A CB   1 
ATOM   141   C CG1  . VAL A  1 36   ? 140.412 153.176 151.220 1.00 56.12  ? 36   VAL A CG1  1 
ATOM   142   C CG2  . VAL A  1 36   ? 139.191 151.033 151.591 1.00 53.39  ? 36   VAL A CG2  1 
ATOM   143   H H    . VAL A  1 36   ? 140.131 154.520 153.615 1.00 54.27  ? 36   VAL A H    1 
ATOM   144   H HA   . VAL A  1 36   ? 138.526 152.349 153.851 1.00 54.38  ? 36   VAL A HA   1 
ATOM   145   H HB   . VAL A  1 36   ? 138.420 152.922 151.593 1.00 54.35  ? 36   VAL A HB   1 
ATOM   146   H HG11 . VAL A  1 36   ? 140.505 154.086 151.544 1.00 54.84  ? 36   VAL A HG11 1 
ATOM   147   H HG12 . VAL A  1 36   ? 140.230 153.192 150.270 1.00 53.98  ? 36   VAL A HG12 1 
ATOM   148   H HG13 . VAL A  1 36   ? 141.222 152.674 151.401 1.00 54.43  ? 36   VAL A HG13 1 
ATOM   149   H HG21 . VAL A  1 36   ? 139.029 150.937 150.638 1.00 54.20  ? 36   VAL A HG21 1 
ATOM   150   H HG22 . VAL A  1 36   ? 140.039 150.622 151.824 1.00 54.08  ? 36   VAL A HG22 1 
ATOM   151   H HG23 . VAL A  1 36   ? 138.466 150.619 152.087 1.00 54.12  ? 36   VAL A HG23 1 
ATOM   152   N N    . TYR A  1 37   ? 140.338 150.825 154.566 1.00 56.08  ? 37   TYR A N    1 
ATOM   153   C CA   . TYR A  1 37   ? 141.317 150.164 155.423 1.00 51.13  ? 37   TYR A CA   1 
ATOM   154   C C    . TYR A  1 37   ? 141.183 148.648 155.297 1.00 56.82  ? 37   TYR A C    1 
ATOM   155   O O    . TYR A  1 37   ? 140.165 148.133 154.829 1.00 58.96  ? 37   TYR A O    1 
ATOM   156   C CB   . TYR A  1 37   ? 141.120 150.598 156.882 1.00 54.20  ? 37   TYR A CB   1 
ATOM   157   C CG   . TYR A  1 37   ? 139.775 150.173 157.440 1.00 52.67  ? 37   TYR A CG   1 
ATOM   158   C CD1  . TYR A  1 37   ? 139.592 148.914 157.987 1.00 54.95  ? 37   TYR A CD1  1 
ATOM   159   C CD2  . TYR A  1 37   ? 138.694 151.042 157.431 1.00 49.56  ? 37   TYR A CD2  1 
ATOM   160   C CE1  . TYR A  1 37   ? 138.375 148.535 158.513 1.00 54.17  ? 37   TYR A CE1  1 
ATOM   161   C CE2  . TYR A  1 37   ? 137.470 150.663 157.940 1.00 51.68  ? 37   TYR A CE2  1 
ATOM   162   C CZ   . TYR A  1 37   ? 137.315 149.407 158.474 1.00 51.20  ? 37   TYR A CZ   1 
ATOM   163   O OH   . TYR A  1 37   ? 136.095 149.018 158.977 1.00 47.72  ? 37   TYR A OH   1 
ATOM   164   H H    . TYR A  1 37   ? 139.628 150.357 154.427 1.00 53.28  ? 37   TYR A H    1 
ATOM   165   H HA   . TYR A  1 37   ? 142.214 150.416 155.147 1.00 51.69  ? 37   TYR A HA   1 
ATOM   166   H HB2  . TYR A  1 37   ? 141.814 150.196 157.430 1.00 52.81  ? 37   TYR A HB2  1 
ATOM   167   H HB3  . TYR A  1 37   ? 141.176 151.566 156.934 1.00 52.92  ? 37   TYR A HB3  1 
ATOM   168   H HD1  . TYR A  1 37   ? 140.313 148.325 158.030 1.00 53.05  ? 37   TYR A HD1  1 
ATOM   169   H HD2  . TYR A  1 37   ? 138.797 151.898 157.077 1.00 52.57  ? 37   TYR A HD2  1 
ATOM   170   H HE1  . TYR A  1 37   ? 138.262 147.677 158.858 1.00 52.98  ? 37   TYR A HE1  1 
ATOM   171   H HE2  . TYR A  1 37   ? 136.751 151.256 157.920 1.00 53.12  ? 37   TYR A HE2  1 
ATOM   172   H HH   . TYR A  1 37   ? 135.520 149.616 158.836 1.00 52.32  ? 37   TYR A HH   1 
ATOM   173   N N    . TYR A  1 38   ? 142.228 147.936 155.727 1.00 54.24  ? 38   TYR A N    1 
ATOM   174   C CA   . TYR A  1 38   ? 142.237 146.466 155.694 1.00 47.41  ? 38   TYR A CA   1 
ATOM   175   C C    . TYR A  1 38   ? 141.273 145.858 156.710 1.00 47.79  ? 38   TYR A C    1 
ATOM   176   O O    . TYR A  1 38   ? 141.447 146.068 157.916 1.00 46.78  ? 38   TYR A O    1 
ATOM   177   C CB   . TYR A  1 38   ? 143.657 145.951 155.908 1.00 48.02  ? 38   TYR A CB   1 
ATOM   178   C CG   . TYR A  1 38   ? 144.583 146.408 154.808 1.00 45.59  ? 38   TYR A CG   1 
ATOM   179   C CD1  . TYR A  1 38   ? 145.131 147.677 154.822 1.00 48.71  ? 38   TYR A CD1  1 
ATOM   180   C CD2  . TYR A  1 38   ? 144.922 145.560 153.761 1.00 48.11  ? 38   TYR A CD2  1 
ATOM   181   C CE1  . TYR A  1 38   ? 145.993 148.094 153.831 1.00 52.45  ? 38   TYR A CE1  1 
ATOM   182   C CE2  . TYR A  1 38   ? 145.768 145.978 152.751 1.00 52.21  ? 38   TYR A CE2  1 
ATOM   183   C CZ   . TYR A  1 38   ? 146.299 147.245 152.792 1.00 53.57  ? 38   TYR A CZ   1 
ATOM   184   O OH   . TYR A  1 38   ? 147.129 147.677 151.787 1.00 54.36  ? 38   TYR A OH   1 
ATOM   185   H H    . TYR A  1 38   ? 142.947 148.282 156.051 1.00 50.92  ? 38   TYR A H    1 
ATOM   186   H HA   . TYR A  1 38   ? 141.977 146.188 154.803 1.00 49.68  ? 38   TYR A HA   1 
ATOM   187   H HB2  . TYR A  1 38   ? 143.999 146.282 156.755 1.00 50.29  ? 38   TYR A HB2  1 
ATOM   188   H HB3  . TYR A  1 38   ? 143.647 144.979 155.910 1.00 50.17  ? 38   TYR A HB3  1 
ATOM   189   H HD1  . TYR A  1 38   ? 144.941 148.247 155.532 1.00 50.32  ? 38   TYR A HD1  1 
ATOM   190   H HD2  . TYR A  1 38   ? 144.578 144.695 153.740 1.00 49.72  ? 38   TYR A HD2  1 
ATOM   191   H HE1  . TYR A  1 38   ? 146.330 148.962 153.838 1.00 50.21  ? 38   TYR A HE1  1 
ATOM   192   H HE2  . TYR A  1 38   ? 145.988 145.401 152.053 1.00 50.20  ? 38   TYR A HE2  1 
ATOM   193   H HH   . TYR A  1 38   ? 147.475 148.415 151.998 1.00 50.65  ? 38   TYR A HH   1 
ATOM   194   N N    . PRO A  1 39   ? 140.248 145.114 156.279 1.00 52.27  ? 39   PRO A N    1 
ATOM   195   C CA   . PRO A  1 39   ? 139.110 144.821 157.159 1.00 50.56  ? 39   PRO A CA   1 
ATOM   196   C C    . PRO A  1 39   ? 139.256 143.616 158.081 1.00 53.03  ? 39   PRO A C    1 
ATOM   197   O O    . PRO A  1 39   ? 138.429 143.481 158.994 1.00 51.84  ? 39   PRO A O    1 
ATOM   198   C CB   . PRO A  1 39   ? 137.964 144.598 156.154 1.00 52.25  ? 39   PRO A CB   1 
ATOM   199   C CG   . PRO A  1 39   ? 138.631 144.031 154.970 1.00 55.05  ? 39   PRO A CG   1 
ATOM   200   C CD   . PRO A  1 39   ? 139.959 144.735 154.883 1.00 53.02  ? 39   PRO A CD   1 
ATOM   201   H HA   . PRO A  1 39   ? 138.904 145.602 157.698 1.00 50.47  ? 39   PRO A HA   1 
ATOM   202   H HB2  . PRO A  1 39   ? 137.312 143.978 156.520 1.00 51.00  ? 39   PRO A HB2  1 
ATOM   203   H HB3  . PRO A  1 39   ? 137.549 145.449 155.938 1.00 51.12  ? 39   PRO A HB3  1 
ATOM   204   H HG2  . PRO A  1 39   ? 138.756 143.075 155.091 1.00 51.22  ? 39   PRO A HG2  1 
ATOM   205   H HG3  . PRO A  1 39   ? 138.098 144.208 154.177 1.00 51.65  ? 39   PRO A HG3  1 
ATOM   206   H HD2  . PRO A  1 39   ? 140.642 144.131 154.549 1.00 51.38  ? 39   PRO A HD2  1 
ATOM   207   H HD3  . PRO A  1 39   ? 139.883 145.529 154.329 1.00 50.67  ? 39   PRO A HD3  1 
ATOM   208   N N    . ASP A  1 40   ? 140.238 142.723 157.875 1.00 53.55  ? 40   ASP A N    1 
ATOM   209   C CA   . ASP A  1 40   ? 140.223 141.423 158.543 1.00 55.20  ? 40   ASP A CA   1 
ATOM   210   C C    . ASP A  1 40   ? 141.582 140.926 159.034 1.00 53.12  ? 40   ASP A C    1 
ATOM   211   O O    . ASP A  1 40   ? 141.629 139.875 159.681 1.00 53.19  ? 40   ASP A O    1 
ATOM   212   C CB   . ASP A  1 40   ? 139.597 140.367 157.612 1.00 56.45  ? 40   ASP A CB   1 
ATOM   213   C CG   . ASP A  1 40   ? 140.351 140.217 156.301 1.00 59.77  ? 40   ASP A CG   1 
ATOM   214   O OD1  . ASP A  1 40   ? 141.456 140.784 156.175 1.00 54.91  ? 40   ASP A OD1  1 
ATOM   215   O OD2  . ASP A  1 40   ? 139.829 139.536 155.391 1.00 57.46  ? 40   ASP A OD2  1 
ATOM   216   H H    . ASP A  1 40   ? 140.906 142.844 157.346 1.00 52.54  ? 40   ASP A H    1 
ATOM   217   H HA   . ASP A  1 40   ? 139.648 141.484 159.323 1.00 53.26  ? 40   ASP A HA   1 
ATOM   218   H HB2  . ASP A  1 40   ? 139.597 139.505 158.059 1.00 52.43  ? 40   ASP A HB2  1 
ATOM   219   H HB3  . ASP A  1 40   ? 138.686 140.630 157.403 1.00 53.70  ? 40   ASP A HB3  1 
ATOM   220   N N    . LYS A  1 41   ? 142.679 141.634 158.763 1.00 53.76  ? 41   LYS A N    1 
ATOM   221   C CA   . LYS A  1 41   ? 144.044 141.183 159.068 1.00 60.44  ? 41   LYS A CA   1 
ATOM   222   C C    . LYS A  1 41   ? 144.402 139.826 158.447 1.00 57.24  ? 41   LYS A C    1 
ATOM   223   O O    . LYS A  1 41   ? 145.285 139.128 158.949 1.00 53.62  ? 41   LYS A O    1 
ATOM   224   C CB   . LYS A  1 41   ? 144.308 141.179 160.588 1.00 55.65  ? 41   LYS A CB   1 
ATOM   225   C CG   . LYS A  1 41   ? 144.096 142.561 161.235 1.00 57.14  ? 41   LYS A CG   1 
ATOM   226   C CD   . LYS A  1 41   ? 144.680 142.696 162.650 1.00 57.03  ? 41   LYS A CD   1 
ATOM   227   C CE   . LYS A  1 41   ? 143.944 141.875 163.707 1.00 57.13  ? 41   LYS A CE   1 
ATOM   228   N NZ   . LYS A  1 41   ? 142.630 142.479 164.084 1.00 54.23  ? 41   LYS A NZ   1 
ATOM   229   H H    . LYS A  1 41   ? 142.655 142.408 158.388 1.00 53.07  ? 41   LYS A H    1 
ATOM   230   H HA   . LYS A  1 41   ? 144.657 141.830 158.684 1.00 54.53  ? 41   LYS A HA   1 
ATOM   231   H HB2  . LYS A  1 41   ? 143.702 140.552 161.017 1.00 53.38  ? 41   LYS A HB2  1 
ATOM   232   H HB3  . LYS A  1 41   ? 145.227 140.911 160.750 1.00 54.13  ? 41   LYS A HB3  1 
ATOM   233   H HG2  . LYS A  1 41   ? 144.520 143.234 160.677 1.00 54.35  ? 41   LYS A HG2  1 
ATOM   234   H HG3  . LYS A  1 41   ? 143.143 142.738 161.291 1.00 54.45  ? 41   LYS A HG3  1 
ATOM   235   H HD2  . LYS A  1 41   ? 145.605 142.399 162.636 1.00 54.35  ? 41   LYS A HD2  1 
ATOM   236   H HD3  . LYS A  1 41   ? 144.642 143.629 162.918 1.00 54.31  ? 41   LYS A HD3  1 
ATOM   237   H HE2  . LYS A  1 41   ? 143.784 140.981 163.365 1.00 54.38  ? 41   LYS A HE2  1 
ATOM   238   H HE3  . LYS A  1 41   ? 144.494 141.831 164.507 1.00 54.09  ? 41   LYS A HE3  1 
ATOM   239   H HZ1  . LYS A  1 41   ? 142.177 142.711 163.353 1.00 53.95  ? 41   LYS A HZ1  1 
ATOM   240   H HZ2  . LYS A  1 41   ? 142.149 141.895 164.554 1.00 53.88  ? 41   LYS A HZ2  1 
ATOM   241   H HZ3  . LYS A  1 41   ? 142.765 143.205 164.584 1.00 54.24  ? 41   LYS A HZ3  1 
ATOM   242   N N    . VAL A  1 42   ? 143.732 139.440 157.360 1.00 55.02  ? 42   VAL A N    1 
ATOM   243   C CA   . VAL A  1 42   ? 144.094 138.282 156.542 1.00 45.82  ? 42   VAL A CA   1 
ATOM   244   C C    . VAL A  1 42   ? 144.870 138.792 155.334 1.00 45.07  ? 42   VAL A C    1 
ATOM   245   O O    . VAL A  1 42   ? 144.497 139.808 154.737 1.00 51.41  ? 42   VAL A O    1 
ATOM   246   C CB   . VAL A  1 42   ? 142.837 137.500 156.113 1.00 44.00  ? 42   VAL A CB   1 
ATOM   247   C CG1  . VAL A  1 42   ? 143.167 136.457 155.067 1.00 50.02  ? 42   VAL A CG1  1 
ATOM   248   C CG2  . VAL A  1 42   ? 142.189 136.832 157.312 1.00 44.45  ? 42   VAL A CG2  1 
ATOM   249   H H    . VAL A  1 42   ? 143.037 139.855 157.066 1.00 49.62  ? 42   VAL A H    1 
ATOM   250   H HA   . VAL A  1 42   ? 144.668 137.686 157.051 1.00 47.79  ? 42   VAL A HA   1 
ATOM   251   H HB   . VAL A  1 42   ? 142.195 138.119 155.730 1.00 48.30  ? 42   VAL A HB   1 
ATOM   252   H HG11 . VAL A  1 42   ? 142.350 135.981 154.845 1.00 48.16  ? 42   VAL A HG11 1 
ATOM   253   H HG12 . VAL A  1 42   ? 143.515 136.886 154.269 1.00 47.77  ? 42   VAL A HG12 1 
ATOM   254   H HG13 . VAL A  1 42   ? 143.821 135.835 155.428 1.00 48.89  ? 42   VAL A HG13 1 
ATOM   255   H HG21 . VAL A  1 42   ? 141.974 137.506 157.976 1.00 47.74  ? 42   VAL A HG21 1 
ATOM   256   H HG22 . VAL A  1 42   ? 142.809 136.184 157.684 1.00 47.89  ? 42   VAL A HG22 1 
ATOM   257   H HG23 . VAL A  1 42   ? 141.380 136.381 157.020 1.00 47.51  ? 42   VAL A HG23 1 
ATOM   258   N N    . PHE A  1 43   ? 145.948 138.103 154.961 1.00 44.12  ? 43   PHE A N    1 
ATOM   259   C CA   . PHE A  1 43   ? 146.600 138.400 153.687 1.00 46.78  ? 43   PHE A CA   1 
ATOM   260   C C    . PHE A  1 43   ? 145.767 137.864 152.528 1.00 51.53  ? 43   PHE A C    1 
ATOM   261   O O    . PHE A  1 43   ? 145.458 136.669 152.470 1.00 54.47  ? 43   PHE A O    1 
ATOM   262   C CB   . PHE A  1 43   ? 148.014 137.827 153.649 1.00 45.31  ? 43   PHE A CB   1 
ATOM   263   C CG   . PHE A  1 43   ? 148.756 138.135 152.373 1.00 45.08  ? 43   PHE A CG   1 
ATOM   264   C CD1  . PHE A  1 43   ? 149.447 139.328 152.229 1.00 47.03  ? 43   PHE A CD1  1 
ATOM   265   C CD2  . PHE A  1 43   ? 148.779 137.227 151.328 1.00 46.24  ? 43   PHE A CD2  1 
ATOM   266   C CE1  . PHE A  1 43   ? 150.128 139.619 151.063 1.00 49.23  ? 43   PHE A CE1  1 
ATOM   267   C CE2  . PHE A  1 43   ? 149.470 137.508 150.158 1.00 48.35  ? 43   PHE A CE2  1 
ATOM   268   C CZ   . PHE A  1 43   ? 150.145 138.706 150.029 1.00 49.94  ? 43   PHE A CZ   1 
ATOM   269   H H    . PHE A  1 43   ? 146.309 137.464 155.413 1.00 47.59  ? 43   PHE A H    1 
ATOM   270   H HA   . PHE A  1 43   ? 146.669 139.362 153.585 1.00 47.37  ? 43   PHE A HA   1 
ATOM   271   H HB2  . PHE A  1 43   ? 148.525 138.201 154.386 1.00 47.77  ? 43   PHE A HB2  1 
ATOM   272   H HB3  . PHE A  1 43   ? 147.968 136.861 153.740 1.00 47.31  ? 43   PHE A HB3  1 
ATOM   273   H HD1  . PHE A  1 43   ? 149.436 139.953 152.920 1.00 47.01  ? 43   PHE A HD1  1 
ATOM   274   H HD2  . PHE A  1 43   ? 148.314 136.423 151.405 1.00 47.18  ? 43   PHE A HD2  1 
ATOM   275   H HE1  . PHE A  1 43   ? 150.593 140.422 150.981 1.00 47.46  ? 43   PHE A HE1  1 
ATOM   276   H HE2  . PHE A  1 43   ? 149.456 136.903 149.450 1.00 47.28  ? 43   PHE A HE2  1 
ATOM   277   H HZ   . PHE A  1 43   ? 150.594 138.905 149.237 1.00 47.45  ? 43   PHE A HZ   1 
ATOM   278   N N    . ARG A  1 44   ? 145.416 138.751 151.601 1.00 51.22  ? 44   ARG A N    1 
ATOM   279   C CA   . ARG A  1 44   ? 144.742 138.405 150.360 1.00 49.63  ? 44   ARG A CA   1 
ATOM   280   C C    . ARG A  1 44   ? 145.479 139.089 149.216 1.00 48.77  ? 44   ARG A C    1 
ATOM   281   O O    . ARG A  1 44   ? 146.010 140.188 149.387 1.00 49.08  ? 44   ARG A O    1 
ATOM   282   C CB   . ARG A  1 44   ? 143.281 138.857 150.396 1.00 47.90  ? 44   ARG A CB   1 
ATOM   283   C CG   . ARG A  1 44   ? 142.500 138.311 151.575 1.00 47.05  ? 44   ARG A CG   1 
ATOM   284   C CD   . ARG A  1 44   ? 141.071 138.820 151.563 1.00 48.96  ? 44   ARG A CD   1 
ATOM   285   N NE   . ARG A  1 44   ? 140.347 138.463 152.777 1.00 49.22  ? 44   ARG A NE   1 
ATOM   286   C CZ   . ARG A  1 44   ? 139.694 137.326 152.974 1.00 52.51  ? 44   ARG A CZ   1 
ATOM   287   N NH1  . ARG A  1 44   ? 139.709 136.353 152.079 1.00 51.02  ? 44   ARG A NH1  1 
ATOM   288   N NH2  . ARG A  1 44   ? 139.014 137.160 154.105 1.00 48.84  ? 44   ARG A NH2  1 
ATOM   289   H H    . ARG A  1 44   ? 145.575 139.594 151.675 1.00 48.84  ? 44   ARG A H    1 
ATOM   290   H HA   . ARG A  1 44   ? 144.772 137.444 150.221 1.00 48.38  ? 44   ARG A HA   1 
ATOM   291   H HB2  . ARG A  1 44   ? 143.256 139.826 150.449 1.00 48.48  ? 44   ARG A HB2  1 
ATOM   292   H HB3  . ARG A  1 44   ? 142.840 138.561 149.582 1.00 48.48  ? 44   ARG A HB3  1 
ATOM   293   H HG2  . ARG A  1 44   ? 142.479 137.341 151.525 1.00 48.24  ? 44   ARG A HG2  1 
ATOM   294   H HG3  . ARG A  1 44   ? 142.919 138.597 152.403 1.00 48.50  ? 44   ARG A HG3  1 
ATOM   295   H HD2  . ARG A  1 44   ? 141.084 139.788 151.498 1.00 48.95  ? 44   ARG A HD2  1 
ATOM   296   H HD3  . ARG A  1 44   ? 140.601 138.442 150.801 1.00 48.73  ? 44   ARG A HD3  1 
ATOM   297   H HE   . ARG A  1 44   ? 140.341 139.037 153.419 1.00 48.70  ? 44   ARG A HE   1 
ATOM   298   H HH11 . ARG A  1 44   ? 140.133 136.451 151.337 1.00 48.45  ? 44   ARG A HH11 1 
ATOM   299   H HH12 . ARG A  1 44   ? 139.249 135.637 152.220 1.00 48.74  ? 44   ARG A HH12 1 
ATOM   300   H HH21 . ARG A  1 44   ? 139.001 137.792 154.691 1.00 48.39  ? 44   ARG A HH21 1 
ATOM   301   H HH22 . ARG A  1 44   ? 138.565 136.438 154.240 1.00 48.87  ? 44   ARG A HH22 1 
ATOM   302   N N    . SER A  1 45   ? 145.533 138.441 148.053 1.00 44.23  ? 45   SER A N    1 
ATOM   303   C CA   . SER A  1 45   ? 146.207 139.049 146.913 1.00 49.20  ? 45   SER A CA   1 
ATOM   304   C C    . SER A  1 45   ? 145.609 138.548 145.606 1.00 53.47  ? 45   SER A C    1 
ATOM   305   O O    . SER A  1 45   ? 144.993 137.481 145.544 1.00 51.28  ? 45   SER A O    1 
ATOM   306   C CB   . SER A  1 45   ? 147.715 138.765 146.934 1.00 52.77  ? 45   SER A CB   1 
ATOM   307   O OG   . SER A  1 45   ? 147.983 137.386 146.755 1.00 52.11  ? 45   SER A OG   1 
ATOM   308   H H    . SER A  1 45   ? 145.195 137.663 147.903 1.00 48.42  ? 45   SER A H    1 
ATOM   309   H HA   . SER A  1 45   ? 146.086 140.012 146.946 1.00 49.29  ? 45   SER A HA   1 
ATOM   310   H HB2  . SER A  1 45   ? 148.140 139.261 146.215 1.00 49.27  ? 45   SER A HB2  1 
ATOM   311   H HB3  . SER A  1 45   ? 148.079 139.048 147.789 1.00 49.49  ? 45   SER A HB3  1 
ATOM   312   H HG   . SER A  1 45   ? 148.800 137.272 146.586 1.00 49.34  ? 45   SER A HG   1 
ATOM   313   N N    . SER A  1 46   ? 145.802 139.351 144.555 1.00 55.34  ? 46   SER A N    1 
ATOM   314   C CA   . SER A  1 46   ? 145.298 139.049 143.213 1.00 56.67  ? 46   SER A CA   1 
ATOM   315   C C    . SER A  1 46   ? 143.812 138.692 143.217 1.00 56.89  ? 46   SER A C    1 
ATOM   316   O O    . SER A  1 46   ? 143.365 137.817 142.473 1.00 56.37  ? 46   SER A O    1 
ATOM   317   C CB   . SER A  1 46   ? 146.114 137.928 142.561 1.00 52.48  ? 46   SER A CB   1 
ATOM   318   O OG   . SER A  1 46   ? 147.500 138.217 142.577 1.00 55.16  ? 46   SER A OG   1 
ATOM   319   H H    . SER A  1 46   ? 146.237 140.093 144.598 1.00 52.38  ? 46   SER A H    1 
ATOM   320   H HA   . SER A  1 46   ? 145.406 139.842 142.661 1.00 52.83  ? 46   SER A HA   1 
ATOM   321   H HB2  . SER A  1 46   ? 145.961 137.100 143.044 1.00 52.57  ? 46   SER A HB2  1 
ATOM   322   H HB3  . SER A  1 46   ? 145.829 137.829 141.637 1.00 52.58  ? 46   SER A HB3  1 
ATOM   323   H HG   . SER A  1 46   ? 147.927 137.607 142.185 1.00 53.09  ? 46   SER A HG   1 
ATOM   324   N N    . VAL A  1 47   ? 143.034 139.358 144.070 1.00 47.47  ? 47   VAL A N    1 
ATOM   325   C CA   . VAL A  1 47   ? 141.656 138.944 144.322 1.00 47.94  ? 47   VAL A CA   1 
ATOM   326   C C    . VAL A  1 47   ? 140.802 140.167 144.620 1.00 50.00  ? 47   VAL A C    1 
ATOM   327   O O    . VAL A  1 47   ? 141.275 141.155 145.184 1.00 52.32  ? 47   VAL A O    1 
ATOM   328   C CB   . VAL A  1 47   ? 141.587 137.915 145.475 1.00 48.42  ? 47   VAL A CB   1 
ATOM   329   C CG1  . VAL A  1 47   ? 141.836 138.586 146.820 1.00 46.54  ? 47   VAL A CG1  1 
ATOM   330   C CG2  . VAL A  1 47   ? 140.248 137.209 145.480 1.00 47.24  ? 47   VAL A CG2  1 
ATOM   331   H H    . VAL A  1 47   ? 143.284 140.052 144.514 1.00 48.22  ? 47   VAL A H    1 
ATOM   332   H HA   . VAL A  1 47   ? 141.302 138.523 143.521 1.00 48.57  ? 47   VAL A HA   1 
ATOM   333   H HB   . VAL A  1 47   ? 142.277 137.245 145.337 1.00 48.74  ? 47   VAL A HB   1 
ATOM   334   H HG11 . VAL A  1 47   ? 142.682 139.062 146.783 1.00 47.89  ? 47   VAL A HG11 1 
ATOM   335   H HG12 . VAL A  1 47   ? 141.113 139.200 147.021 1.00 47.83  ? 47   VAL A HG12 1 
ATOM   336   H HG13 . VAL A  1 47   ? 141.875 137.896 147.502 1.00 48.34  ? 47   VAL A HG13 1 
ATOM   337   H HG21 . VAL A  1 47   ? 140.065 136.864 144.591 1.00 48.12  ? 47   VAL A HG21 1 
ATOM   338   H HG22 . VAL A  1 47   ? 139.558 137.841 145.740 1.00 47.85  ? 47   VAL A HG22 1 
ATOM   339   H HG23 . VAL A  1 47   ? 140.282 136.478 146.119 1.00 48.22  ? 47   VAL A HG23 1 
ATOM   340   N N    . LEU A  1 48   ? 139.533 140.096 144.226 1.00 52.02  ? 48   LEU A N    1 
ATOM   341   C CA   . LEU A  1 48   ? 138.506 141.034 144.665 1.00 49.76  ? 48   LEU A CA   1 
ATOM   342   C C    . LEU A  1 48   ? 137.681 140.364 145.755 1.00 48.53  ? 48   LEU A C    1 
ATOM   343   O O    . LEU A  1 48   ? 137.146 139.273 145.546 1.00 50.39  ? 48   LEU A O    1 
ATOM   344   C CB   . LEU A  1 48   ? 137.609 141.457 143.498 1.00 50.56  ? 48   LEU A CB   1 
ATOM   345   C CG   . LEU A  1 48   ? 138.303 141.991 142.241 1.00 54.95  ? 48   LEU A CG   1 
ATOM   346   C CD1  . LEU A  1 48   ? 137.284 142.551 141.274 1.00 48.91  ? 48   LEU A CD1  1 
ATOM   347   C CD2  . LEU A  1 48   ? 139.320 143.064 142.588 1.00 52.64  ? 48   LEU A CD2  1 
ATOM   348   H H    . LEU A  1 48   ? 139.235 139.486 143.695 1.00 50.23  ? 48   LEU A H    1 
ATOM   349   H HA   . LEU A  1 48   ? 138.925 141.826 145.034 1.00 49.87  ? 48   LEU A HA   1 
ATOM   350   H HB2  . LEU A  1 48   ? 137.081 140.688 143.227 1.00 49.83  ? 48   LEU A HB2  1 
ATOM   351   H HB3  . LEU A  1 48   ? 137.012 142.156 143.813 1.00 49.99  ? 48   LEU A HB3  1 
ATOM   352   H HG   . LEU A  1 48   ? 138.770 141.263 141.800 1.00 50.56  ? 48   LEU A HG   1 
ATOM   353   H HD11 . LEU A  1 48   ? 136.644 141.855 141.052 1.00 49.75  ? 48   LEU A HD11 1 
ATOM   354   H HD12 . LEU A  1 48   ? 136.828 143.301 141.690 1.00 50.02  ? 48   LEU A HD12 1 
ATOM   355   H HD13 . LEU A  1 48   ? 137.741 142.845 140.469 1.00 49.89  ? 48   LEU A HD13 1 
ATOM   356   H HD21 . LEU A  1 48   ? 139.589 143.515 141.770 1.00 50.00  ? 48   LEU A HD21 1 
ATOM   357   H HD22 . LEU A  1 48   ? 138.912 143.701 143.196 1.00 50.44  ? 48   LEU A HD22 1 
ATOM   358   H HD23 . LEU A  1 48   ? 140.093 142.649 143.004 1.00 50.23  ? 48   LEU A HD23 1 
ATOM   359   N N    . HIS A  1 49   ? 137.576 141.014 146.911 1.00 46.78  ? 49   HIS A N    1 
ATOM   360   C CA   . HIS A  1 49   ? 136.843 140.455 148.037 1.00 47.90  ? 49   HIS A CA   1 
ATOM   361   C C    . HIS A  1 49   ? 135.796 141.449 148.526 1.00 47.54  ? 49   HIS A C    1 
ATOM   362   O O    . HIS A  1 49   ? 136.069 142.647 148.620 1.00 52.03  ? 49   HIS A O    1 
ATOM   363   C CB   . HIS A  1 49   ? 137.820 140.073 149.157 1.00 48.11  ? 49   HIS A CB   1 
ATOM   364   C CG   . HIS A  1 49   ? 137.188 139.307 150.274 1.00 52.52  ? 49   HIS A CG   1 
ATOM   365   N ND1  . HIS A  1 49   ? 136.886 139.863 151.498 1.00 51.21  ? 49   HIS A ND1  1 
ATOM   366   C CD2  . HIS A  1 49   ? 136.788 138.016 150.337 1.00 51.31  ? 49   HIS A CD2  1 
ATOM   367   C CE1  . HIS A  1 49   ? 136.336 138.944 152.271 1.00 51.07  ? 49   HIS A CE1  1 
ATOM   368   N NE2  . HIS A  1 49   ? 136.261 137.815 151.589 1.00 53.96  ? 49   HIS A NE2  1 
ATOM   369   H H    . HIS A  1 49   ? 137.923 141.788 147.064 1.00 49.34  ? 49   HIS A H    1 
ATOM   370   H HA   . HIS A  1 49   ? 136.382 139.649 147.755 1.00 49.51  ? 49   HIS A HA   1 
ATOM   371   H HB2  . HIS A  1 49   ? 138.523 139.519 148.779 1.00 49.20  ? 49   HIS A HB2  1 
ATOM   372   H HB3  . HIS A  1 49   ? 138.205 140.884 149.527 1.00 49.04  ? 49   HIS A HB3  1 
ATOM   373   H HD2  . HIS A  1 49   ? 136.849 137.386 149.653 1.00 48.84  ? 49   HIS A HD2  1 
ATOM   374   H HE1  . HIS A  1 49   ? 136.041 139.069 153.145 1.00 49.03  ? 49   HIS A HE1  1 
ATOM   375   H HE2  . HIS A  1 49   ? 135.927 137.075 151.876 1.00 49.53  ? 49   HIS A HE2  1 
ATOM   376   N N    . SER A  1 50   ? 134.591 140.955 148.814 1.00 46.10  ? 50   SER A N    1 
ATOM   377   C CA   . SER A  1 50   ? 133.499 141.775 149.334 1.00 50.48  ? 50   SER A CA   1 
ATOM   378   C C    . SER A  1 50   ? 133.443 141.655 150.852 1.00 50.91  ? 50   SER A C    1 
ATOM   379   O O    . SER A  1 50   ? 133.346 140.545 151.383 1.00 57.15  ? 50   SER A O    1 
ATOM   380   C CB   . SER A  1 50   ? 132.157 141.352 148.736 1.00 53.66  ? 50   SER A CB   1 
ATOM   381   O OG   . SER A  1 50   ? 132.072 141.667 147.359 1.00 56.15  ? 50   SER A OG   1 
ATOM   382   H H    . SER A  1 50   ? 134.381 140.125 148.718 1.00 50.33  ? 50   SER A H    1 
ATOM   383   H HA   . SER A  1 50   ? 133.654 142.706 149.103 1.00 51.31  ? 50   SER A HA   1 
ATOM   384   H HB2  . SER A  1 50   ? 132.050 140.393 148.847 1.00 51.15  ? 50   SER A HB2  1 
ATOM   385   H HB3  . SER A  1 50   ? 131.445 141.818 149.206 1.00 51.18  ? 50   SER A HB3  1 
ATOM   386   H HG   . SER A  1 50   ? 131.357 141.360 147.040 1.00 51.54  ? 50   SER A HG   1 
ATOM   387   N N    . THR A  1 51   ? 133.509 142.790 151.549 1.00 50.20  ? 51   THR A N    1 
ATOM   388   C CA   . THR A  1 51   ? 133.300 142.844 152.994 1.00 53.21  ? 51   THR A CA   1 
ATOM   389   C C    . THR A  1 51   ? 132.178 143.816 153.336 1.00 50.81  ? 51   THR A C    1 
ATOM   390   O O    . THR A  1 51   ? 132.258 145.001 152.997 1.00 53.04  ? 51   THR A O    1 
ATOM   391   C CB   . THR A  1 51   ? 134.582 143.255 153.719 1.00 55.29  ? 51   THR A CB   1 
ATOM   392   O OG1  . THR A  1 51   ? 135.043 144.515 153.218 1.00 51.65  ? 51   THR A OG1  1 
ATOM   393   C CG2  . THR A  1 51   ? 135.658 142.210 153.532 1.00 56.04  ? 51   THR A CG2  1 
ATOM   394   H H    . THR A  1 51   ? 133.677 143.558 151.195 1.00 51.18  ? 51   THR A H    1 
ATOM   395   H HA   . THR A  1 51   ? 133.041 141.965 153.314 1.00 51.26  ? 51   THR A HA   1 
ATOM   396   H HB   . THR A  1 51   ? 134.397 143.338 154.669 1.00 51.31  ? 51   THR A HB   1 
ATOM   397   H HG1  . THR A  1 51   ? 134.396 145.046 153.133 1.00 51.43  ? 51   THR A HG1  1 
ATOM   398   H HG21 . THR A  1 51   ? 136.394 142.384 154.142 1.00 51.78  ? 51   THR A HG21 1 
ATOM   399   H HG22 . THR A  1 51   ? 135.296 141.328 153.719 1.00 51.58  ? 51   THR A HG22 1 
ATOM   400   H HG23 . THR A  1 51   ? 135.989 142.231 152.620 1.00 51.46  ? 51   THR A HG23 1 
ATOM   401   N N    . GLN A  1 52   ? 131.147 143.323 154.022 1.00 46.18  ? 52   GLN A N    1 
ATOM   402   C CA   . GLN A  1 52   ? 130.259 144.189 154.796 1.00 52.29  ? 52   GLN A CA   1 
ATOM   403   C C    . GLN A  1 52   ? 130.991 144.633 156.059 1.00 53.04  ? 52   GLN A C    1 
ATOM   404   O O    . GLN A  1 52   ? 131.293 143.812 156.928 1.00 51.39  ? 52   GLN A O    1 
ATOM   405   C CB   . GLN A  1 52   ? 128.960 143.447 155.110 1.00 51.68  ? 52   GLN A CB   1 
ATOM   406   C CG   . GLN A  1 52   ? 128.151 143.943 156.315 1.00 56.05  ? 52   GLN A CG   1 
ATOM   407   C CD   . GLN A  1 52   ? 128.014 145.456 156.394 1.00 59.58  ? 52   GLN A CD   1 
ATOM   408   O OE1  . GLN A  1 52   ? 127.670 146.115 155.413 1.00 53.53  ? 52   GLN A OE1  1 
ATOM   409   N NE2  . GLN A  1 52   ? 128.269 146.010 157.578 1.00 56.64  ? 52   GLN A NE2  1 
ATOM   410   H H    . GLN A  1 52   ? 130.949 142.486 154.065 1.00 50.89  ? 52   GLN A H    1 
ATOM   411   H HA   . GLN A  1 52   ? 130.041 144.980 154.275 1.00 52.08  ? 52   GLN A HA   1 
ATOM   412   H HB2  . GLN A  1 52   ? 128.382 143.516 154.332 1.00 51.36  ? 52   GLN A HB2  1 
ATOM   413   H HB3  . GLN A  1 52   ? 129.171 142.512 155.267 1.00 51.63  ? 52   GLN A HB3  1 
ATOM   414   H HG2  . GLN A  1 52   ? 127.255 143.571 156.258 1.00 52.09  ? 52   GLN A HG2  1 
ATOM   415   H HG3  . GLN A  1 52   ? 128.580 143.636 157.130 1.00 52.26  ? 52   GLN A HG3  1 
ATOM   416   H HE21 . GLN A  1 52   ? 128.495 145.515 158.245 1.00 51.66  ? 52   GLN A HE21 1 
ATOM   417   H HE22 . GLN A  1 52   ? 128.189 146.861 157.681 1.00 52.17  ? 52   GLN A HE22 1 
ATOM   418   N N    . ASP A  1 53   ? 131.281 145.930 156.163 1.00 56.02  ? 53   ASP A N    1 
ATOM   419   C CA   . ASP A  1 53   ? 132.011 146.463 157.308 1.00 54.32  ? 53   ASP A CA   1 
ATOM   420   C C    . ASP A  1 53   ? 131.710 147.952 157.445 1.00 57.41  ? 53   ASP A C    1 
ATOM   421   O O    . ASP A  1 53   ? 131.087 148.563 156.575 1.00 59.55  ? 53   ASP A O    1 
ATOM   422   C CB   . ASP A  1 53   ? 133.515 146.214 157.157 1.00 56.73  ? 53   ASP A CB   1 
ATOM   423   C CG   . ASP A  1 53   ? 134.195 145.904 158.477 1.00 61.57  ? 53   ASP A CG   1 
ATOM   424   O OD1  . ASP A  1 53   ? 133.889 146.574 159.484 1.00 58.74  ? 53   ASP A OD1  1 
ATOM   425   O OD2  . ASP A  1 53   ? 135.044 144.990 158.502 1.00 59.14  ? 53   ASP A OD2  1 
ATOM   426   H H    . ASP A  1 53   ? 131.062 146.524 155.579 1.00 55.66  ? 53   ASP A H    1 
ATOM   427   H HA   . ASP A  1 53   ? 131.708 146.019 158.117 1.00 55.20  ? 53   ASP A HA   1 
ATOM   428   H HB2  . ASP A  1 53   ? 133.656 145.461 156.561 1.00 55.21  ? 53   ASP A HB2  1 
ATOM   429   H HB3  . ASP A  1 53   ? 133.931 147.011 156.793 1.00 55.32  ? 53   ASP A HB3  1 
ATOM   430   N N    . LEU A  1 54   ? 132.156 148.525 158.563 1.00 57.96  ? 54   LEU A N    1 
ATOM   431   C CA   . LEU A  1 54   ? 132.002 149.953 158.850 1.00 55.14  ? 54   LEU A CA   1 
ATOM   432   C C    . LEU A  1 54   ? 133.049 150.748 158.072 1.00 56.47  ? 54   LEU A C    1 
ATOM   433   O O    . LEU A  1 54   ? 134.218 150.806 158.461 1.00 58.06  ? 54   LEU A O    1 
ATOM   434   C CB   . LEU A  1 54   ? 132.123 150.202 160.351 1.00 57.06  ? 54   LEU A CB   1 
ATOM   435   C CG   . LEU A  1 54   ? 130.902 149.920 161.239 1.00 59.82  ? 54   LEU A CG   1 
ATOM   436   C CD1  . LEU A  1 54   ? 129.722 150.810 160.880 1.00 57.54  ? 54   LEU A CD1  1 
ATOM   437   C CD2  . LEU A  1 54   ? 130.483 148.461 161.169 1.00 57.73  ? 54   LEU A CD2  1 
ATOM   438   H H    . LEU A  1 54   ? 132.569 148.095 159.185 1.00 55.62  ? 54   LEU A H    1 
ATOM   439   H HA   . LEU A  1 54   ? 131.123 150.248 158.563 1.00 55.05  ? 54   LEU A HA   1 
ATOM   440   H HB2  . LEU A  1 54   ? 132.849 149.652 160.689 1.00 55.22  ? 54   LEU A HB2  1 
ATOM   441   H HB3  . LEU A  1 54   ? 132.352 151.137 160.482 1.00 55.34  ? 54   LEU A HB3  1 
ATOM   442   H HG   . LEU A  1 54   ? 131.140 150.110 162.161 1.00 55.90  ? 54   LEU A HG   1 
ATOM   443   H HD11 . LEU A  1 54   ? 129.030 150.698 161.553 1.00 55.38  ? 54   LEU A HD11 1 
ATOM   444   H HD12 . LEU A  1 54   ? 130.017 151.735 160.860 1.00 55.49  ? 54   LEU A HD12 1 
ATOM   445   H HD13 . LEU A  1 54   ? 129.379 150.548 160.010 1.00 55.54  ? 54   LEU A HD13 1 
ATOM   446   H HD21 . LEU A  1 54   ? 130.132 148.273 160.284 1.00 55.50  ? 54   LEU A HD21 1 
ATOM   447   H HD22 . LEU A  1 54   ? 129.793 148.303 161.836 1.00 55.36  ? 54   LEU A HD22 1 
ATOM   448   H HD23 . LEU A  1 54   ? 131.251 147.897 161.352 1.00 55.47  ? 54   LEU A HD23 1 
ATOM   449   N N    . PHE A  1 55   ? 132.627 151.378 156.972 1.00 52.38  ? 55   PHE A N    1 
ATOM   450   C CA   . PHE A  1 55   ? 133.483 152.201 156.124 1.00 51.14  ? 55   PHE A CA   1 
ATOM   451   C C    . PHE A  1 55   ? 132.929 153.618 156.017 1.00 53.72  ? 55   PHE A C    1 
ATOM   452   O O    . PHE A  1 55   ? 131.728 153.845 156.188 1.00 49.62  ? 55   PHE A O    1 
ATOM   453   C CB   . PHE A  1 55   ? 133.601 151.632 154.702 1.00 54.95  ? 55   PHE A CB   1 
ATOM   454   C CG   . PHE A  1 55   ? 134.328 150.318 154.605 1.00 55.22  ? 55   PHE A CG   1 
ATOM   455   C CD1  . PHE A  1 55   ? 135.713 150.269 154.665 1.00 55.44  ? 55   PHE A CD1  1 
ATOM   456   C CD2  . PHE A  1 55   ? 133.630 149.138 154.417 1.00 50.86  ? 55   PHE A CD2  1 
ATOM   457   C CE1  . PHE A  1 55   ? 136.381 149.069 154.555 1.00 52.32  ? 55   PHE A CE1  1 
ATOM   458   C CE2  . PHE A  1 55   ? 134.295 147.937 154.312 1.00 50.02  ? 55   PHE A CE2  1 
ATOM   459   C CZ   . PHE A  1 55   ? 135.672 147.902 154.380 1.00 52.67  ? 55   PHE A CZ   1 
ATOM   460   H H    . PHE A  1 55   ? 131.813 151.342 156.694 1.00 51.87  ? 55   PHE A H    1 
ATOM   461   H HA   . PHE A  1 55   ? 134.374 152.250 156.509 1.00 51.31  ? 55   PHE A HA   1 
ATOM   462   H HB2  . PHE A  1 55   ? 132.706 151.502 154.349 1.00 52.56  ? 55   PHE A HB2  1 
ATOM   463   H HB3  . PHE A  1 55   ? 134.078 152.274 154.152 1.00 52.48  ? 55   PHE A HB3  1 
ATOM   464   H HD1  . PHE A  1 55   ? 136.197 151.056 154.782 1.00 52.30  ? 55   PHE A HD1  1 
ATOM   465   H HD2  . PHE A  1 55   ? 132.699 149.156 154.372 1.00 52.16  ? 55   PHE A HD2  1 
ATOM   466   H HE1  . PHE A  1 55   ? 137.311 149.046 154.603 1.00 52.18  ? 55   PHE A HE1  1 
ATOM   467   H HE2  . PHE A  1 55   ? 133.814 147.148 154.186 1.00 52.08  ? 55   PHE A HE2  1 
ATOM   468   H HZ   . PHE A  1 55   ? 136.122 147.090 154.304 1.00 52.58  ? 55   PHE A HZ   1 
ATOM   469   N N    . LEU A  1 56   ? 133.810 154.577 155.751 1.00 57.05  ? 56   LEU A N    1 
ATOM   470   C CA   . LEU A  1 56   ? 133.358 155.899 155.320 1.00 54.54  ? 56   LEU A CA   1 
ATOM   471   C C    . LEU A  1 56   ? 132.827 155.789 153.895 1.00 54.31  ? 56   LEU A C    1 
ATOM   472   O O    . LEU A  1 56   ? 133.592 155.422 152.995 1.00 54.81  ? 56   LEU A O    1 
ATOM   473   C CB   . LEU A  1 56   ? 134.505 156.912 155.390 1.00 55.04  ? 56   LEU A CB   1 
ATOM   474   C CG   . LEU A  1 56   ? 134.188 158.358 154.991 1.00 56.75  ? 56   LEU A CG   1 
ATOM   475   C CD1  . LEU A  1 56   ? 133.259 159.011 156.000 1.00 57.17  ? 56   LEU A CD1  1 
ATOM   476   C CD2  . LEU A  1 56   ? 135.464 159.174 154.855 1.00 54.45  ? 56   LEU A CD2  1 
ATOM   477   H H    . LEU A  1 56   ? 134.665 154.488 155.798 1.00 54.39  ? 56   LEU A H    1 
ATOM   478   H HA   . LEU A  1 56   ? 132.653 156.207 155.911 1.00 53.88  ? 56   LEU A HA   1 
ATOM   479   H HB2  . LEU A  1 56   ? 134.838 156.934 156.302 1.00 54.31  ? 56   LEU A HB2  1 
ATOM   480   H HB3  . LEU A  1 56   ? 135.213 156.605 154.801 1.00 53.91  ? 56   LEU A HB3  1 
ATOM   481   H HG   . LEU A  1 56   ? 133.742 158.360 154.128 1.00 54.32  ? 56   LEU A HG   1 
ATOM   482   H HD11 . LEU A  1 56   ? 132.405 158.550 155.990 1.00 54.38  ? 56   LEU A HD11 1 
ATOM   483   H HD12 . LEU A  1 56   ? 133.134 159.943 155.756 1.00 54.37  ? 56   LEU A HD12 1 
ATOM   484   H HD13 . LEU A  1 56   ? 133.658 158.949 156.883 1.00 54.46  ? 56   LEU A HD13 1 
ATOM   485   H HD21 . LEU A  1 56   ? 135.998 158.816 154.128 1.00 54.24  ? 56   LEU A HD21 1 
ATOM   486   H HD22 . LEU A  1 56   ? 135.961 159.124 155.688 1.00 54.64  ? 56   LEU A HD22 1 
ATOM   487   H HD23 . LEU A  1 56   ? 135.229 160.099 154.669 1.00 54.08  ? 56   LEU A HD23 1 
ATOM   488   N N    . PRO A  1 57   ? 131.553 156.091 153.633 1.00 56.85  ? 57   PRO A N    1 
ATOM   489   C CA   . PRO A  1 57   ? 131.043 155.947 152.264 1.00 51.99  ? 57   PRO A CA   1 
ATOM   490   C C    . PRO A  1 57   ? 131.780 156.861 151.300 1.00 53.05  ? 57   PRO A C    1 
ATOM   491   O O    . PRO A  1 57   ? 132.144 157.988 151.639 1.00 57.07  ? 57   PRO A O    1 
ATOM   492   C CB   . PRO A  1 57   ? 129.561 156.319 152.389 1.00 51.34  ? 57   PRO A CB   1 
ATOM   493   C CG   . PRO A  1 57   ? 129.233 156.091 153.815 1.00 53.91  ? 57   PRO A CG   1 
ATOM   494   C CD   . PRO A  1 57   ? 130.478 156.483 154.557 1.00 57.94  ? 57   PRO A CD   1 
ATOM   495   H HA   . PRO A  1 57   ? 131.123 155.026 151.968 1.00 53.24  ? 57   PRO A HA   1 
ATOM   496   H HB2  . PRO A  1 57   ? 129.434 157.252 152.149 1.00 52.91  ? 57   PRO A HB2  1 
ATOM   497   H HB3  . PRO A  1 57   ? 129.031 155.742 151.815 1.00 52.81  ? 57   PRO A HB3  1 
ATOM   498   H HG2  . PRO A  1 57   ? 128.480 156.646 154.075 1.00 53.00  ? 57   PRO A HG2  1 
ATOM   499   H HG3  . PRO A  1 57   ? 129.033 155.151 153.956 1.00 52.48  ? 57   PRO A HG3  1 
ATOM   500   H HD2  . PRO A  1 57   ? 130.494 157.444 154.703 1.00 53.61  ? 57   PRO A HD2  1 
ATOM   501   H HD3  . PRO A  1 57   ? 130.543 155.993 155.392 1.00 53.19  ? 57   PRO A HD3  1 
ATOM   502   N N    . PHE A  1 58   ? 132.008 156.361 150.090 1.00 54.92  ? 58   PHE A N    1 
ATOM   503   C CA   . PHE A  1 58   ? 132.604 157.191 149.054 1.00 54.80  ? 58   PHE A CA   1 
ATOM   504   C C    . PHE A  1 58   ? 131.766 158.442 148.806 1.00 59.08  ? 58   PHE A C    1 
ATOM   505   O O    . PHE A  1 58   ? 130.534 158.394 148.779 1.00 56.66  ? 58   PHE A O    1 
ATOM   506   C CB   . PHE A  1 58   ? 132.750 156.401 147.746 1.00 55.82  ? 58   PHE A CB   1 
ATOM   507   C CG   . PHE A  1 58   ? 133.995 155.541 147.656 1.00 56.17  ? 58   PHE A CG   1 
ATOM   508   C CD1  . PHE A  1 58   ? 134.825 155.325 148.743 1.00 54.13  ? 58   PHE A CD1  1 
ATOM   509   C CD2  . PHE A  1 58   ? 134.328 154.948 146.446 1.00 58.73  ? 58   PHE A CD2  1 
ATOM   510   C CE1  . PHE A  1 58   ? 135.954 154.527 148.619 1.00 55.66  ? 58   PHE A CE1  1 
ATOM   511   C CE2  . PHE A  1 58   ? 135.456 154.166 146.319 1.00 55.79  ? 58   PHE A CE2  1 
ATOM   512   C CZ   . PHE A  1 58   ? 136.271 153.961 147.402 1.00 55.94  ? 58   PHE A CZ   1 
ATOM   513   H H    . PHE A  1 58   ? 131.817 155.558 149.846 1.00 54.41  ? 58   PHE A H    1 
ATOM   514   H HA   . PHE A  1 58   ? 133.483 157.485 149.342 1.00 54.71  ? 58   PHE A HA   1 
ATOM   515   H HB2  . PHE A  1 58   ? 131.982 155.814 147.652 1.00 54.81  ? 58   PHE A HB2  1 
ATOM   516   H HB3  . PHE A  1 58   ? 132.776 157.025 147.005 1.00 55.19  ? 58   PHE A HB3  1 
ATOM   517   H HD1  . PHE A  1 58   ? 134.621 155.703 149.569 1.00 54.91  ? 58   PHE A HD1  1 
ATOM   518   H HD2  . PHE A  1 58   ? 133.784 155.089 145.702 1.00 55.39  ? 58   PHE A HD2  1 
ATOM   519   H HE1  . PHE A  1 58   ? 136.520 154.400 149.348 1.00 55.15  ? 58   PHE A HE1  1 
ATOM   520   H HE2  . PHE A  1 58   ? 135.678 153.800 145.491 1.00 54.50  ? 58   PHE A HE2  1 
ATOM   521   H HZ   . PHE A  1 58   ? 137.042 153.445 147.311 1.00 54.80  ? 58   PHE A HZ   1 
ATOM   522   N N    . PHE A  1 59   ? 132.455 159.575 148.646 1.00 60.94  ? 59   PHE A N    1 
ATOM   523   C CA   . PHE A  1 59   ? 131.834 160.886 148.397 1.00 60.29  ? 59   PHE A CA   1 
ATOM   524   C C    . PHE A  1 59   ? 130.771 161.290 149.424 1.00 58.51  ? 59   PHE A C    1 
ATOM   525   O O    . PHE A  1 59   ? 129.855 162.054 149.112 1.00 58.60  ? 59   PHE A O    1 
ATOM   526   C CB   . PHE A  1 59   ? 131.288 160.953 146.966 1.00 57.41  ? 59   PHE A CB   1 
ATOM   527   C CG   . PHE A  1 59   ? 132.303 160.552 145.927 1.00 59.85  ? 59   PHE A CG   1 
ATOM   528   C CD1  . PHE A  1 59   ? 133.182 161.496 145.421 1.00 58.68  ? 59   PHE A CD1  1 
ATOM   529   C CD2  . PHE A  1 59   ? 132.375 159.257 145.446 1.00 56.30  ? 59   PHE A CD2  1 
ATOM   530   C CE1  . PHE A  1 59   ? 134.122 161.158 144.469 1.00 56.96  ? 59   PHE A CE1  1 
ATOM   531   C CE2  . PHE A  1 59   ? 133.313 158.912 144.485 1.00 56.50  ? 59   PHE A CE2  1 
ATOM   532   C CZ   . PHE A  1 59   ? 134.188 159.868 143.999 1.00 56.60  ? 59   PHE A CZ   1 
ATOM   533   H H    . PHE A  1 59   ? 133.315 159.608 148.672 1.00 56.83  ? 59   PHE A H    1 
ATOM   534   H HA   . PHE A  1 59   ? 132.539 161.546 148.458 1.00 57.02  ? 59   PHE A HA   1 
ATOM   535   H HB2  . PHE A  1 59   ? 130.529 160.352 146.885 1.00 56.44  ? 59   PHE A HB2  1 
ATOM   536   H HB3  . PHE A  1 59   ? 131.009 161.863 146.775 1.00 56.54  ? 59   PHE A HB3  1 
ATOM   537   H HD1  . PHE A  1 59   ? 133.133 162.377 145.722 1.00 57.02  ? 59   PHE A HD1  1 
ATOM   538   H HD2  . PHE A  1 59   ? 131.777 158.614 145.756 1.00 56.16  ? 59   PHE A HD2  1 
ATOM   539   H HE1  . PHE A  1 59   ? 134.704 161.806 144.137 1.00 56.95  ? 59   PHE A HE1  1 
ATOM   540   H HE2  . PHE A  1 59   ? 133.363 158.036 144.172 1.00 56.45  ? 59   PHE A HE2  1 
ATOM   541   H HZ   . PHE A  1 59   ? 134.824 159.638 143.357 1.00 56.71  ? 59   PHE A HZ   1 
ATOM   542   N N    . SER A  1 60   ? 130.867 160.773 150.648 1.00 55.41  ? 60   SER A N    1 
ATOM   543   C CA   . SER A  1 60   ? 130.124 161.326 151.779 1.00 57.29  ? 60   SER A CA   1 
ATOM   544   C C    . SER A  1 60   ? 130.666 162.721 152.134 1.00 55.43  ? 60   SER A C    1 
ATOM   545   O O    . SER A  1 60   ? 131.566 163.253 151.483 1.00 52.11  ? 60   SER A O    1 
ATOM   546   C CB   . SER A  1 60   ? 130.180 160.372 152.971 1.00 54.96  ? 60   SER A CB   1 
ATOM   547   O OG   . SER A  1 60   ? 131.513 160.018 153.280 1.00 55.06  ? 60   SER A OG   1 
ATOM   548   H H    . SER A  1 60   ? 131.364 160.100 150.851 1.00 54.51  ? 60   SER A H    1 
ATOM   549   H HA   . SER A  1 60   ? 129.191 161.425 151.524 1.00 54.26  ? 60   SER A HA   1 
ATOM   550   H HB2  . SER A  1 60   ? 129.776 160.799 153.743 1.00 53.68  ? 60   SER A HB2  1 
ATOM   551   H HB3  . SER A  1 60   ? 129.684 159.566 152.747 1.00 53.83  ? 60   SER A HB3  1 
ATOM   552   H HG   . SER A  1 60   ? 131.745 159.357 152.813 1.00 54.51  ? 60   SER A HG   1 
ATOM   553   N N    . ASN A  1 61   ? 130.111 163.323 153.188 1.00 61.18  ? 61   ASN A N    1 
ATOM   554   C CA   . ASN A  1 61   ? 130.279 164.747 153.510 1.00 61.54  ? 61   ASN A CA   1 
ATOM   555   C C    . ASN A  1 61   ? 130.846 164.945 154.926 1.00 63.67  ? 61   ASN A C    1 
ATOM   556   O O    . ASN A  1 61   ? 130.102 165.031 155.905 1.00 61.17  ? 61   ASN A O    1 
ATOM   557   C CB   . ASN A  1 61   ? 128.902 165.434 153.349 1.00 63.22  ? 61   ASN A CB   1 
ATOM   558   C CG   . ASN A  1 61   ? 128.989 166.914 153.015 1.00 65.56  ? 61   ASN A CG   1 
ATOM   559   O OD1  . ASN A  1 61   ? 130.053 167.527 153.072 1.00 62.58  ? 61   ASN A OD1  1 
ATOM   560   N ND2  . ASN A  1 61   ? 127.831 167.498 152.701 1.00 65.84  ? 61   ASN A ND2  1 
ATOM   561   H H    . ASN A  1 61   ? 129.601 162.914 153.749 1.00 59.56  ? 61   ASN A H    1 
ATOM   562   H HA   . ASN A  1 61   ? 130.896 165.150 152.878 1.00 59.06  ? 61   ASN A HA   1 
ATOM   563   H HB2  . ASN A  1 61   ? 128.426 165.001 152.621 1.00 60.05  ? 61   ASN A HB2  1 
ATOM   564   H HB3  . ASN A  1 61   ? 128.395 165.342 154.171 1.00 59.81  ? 61   ASN A HB3  1 
ATOM   565   H HD21 . ASN A  1 61   ? 127.129 166.999 152.707 1.00 60.43  ? 61   ASN A HD21 1 
ATOM   566   N N    . VAL A  1 62   ? 132.182 164.996 155.019 1.00 63.02  ? 62   VAL A N    1 
ATOM   567   C CA   . VAL A  1 62   ? 132.890 165.118 156.298 1.00 60.62  ? 62   VAL A CA   1 
ATOM   568   C C    . VAL A  1 62   ? 132.800 166.543 156.850 1.00 61.68  ? 62   VAL A C    1 
ATOM   569   O O    . VAL A  1 62   ? 132.777 167.525 156.098 1.00 61.56  ? 62   VAL A O    1 
ATOM   570   C CB   . VAL A  1 62   ? 134.359 164.673 156.151 1.00 60.01  ? 62   VAL A CB   1 
ATOM   571   C CG1  . VAL A  1 62   ? 134.437 163.296 155.498 1.00 61.17  ? 62   VAL A CG1  1 
ATOM   572   C CG2  . VAL A  1 62   ? 135.181 165.685 155.362 1.00 58.22  ? 62   VAL A CG2  1 
ATOM   573   H H    . VAL A  1 62   ? 132.706 164.970 154.337 1.00 58.61  ? 62   VAL A H    1 
ATOM   574   H HA   . VAL A  1 62   ? 132.468 164.527 156.943 1.00 58.16  ? 62   VAL A HA   1 
ATOM   575   H HB   . VAL A  1 62   ? 134.749 164.602 157.037 1.00 58.46  ? 62   VAL A HB   1 
ATOM   576   H HG11 . VAL A  1 62   ? 134.264 163.388 154.548 1.00 58.42  ? 62   VAL A HG11 1 
ATOM   577   H HG12 . VAL A  1 62   ? 135.328 162.934 155.639 1.00 58.51  ? 62   VAL A HG12 1 
ATOM   578   H HG13 . VAL A  1 62   ? 133.775 162.713 155.903 1.00 58.34  ? 62   VAL A HG13 1 
ATOM   579   H HG21 . VAL A  1 62   ? 135.200 166.532 155.836 1.00 58.34  ? 62   VAL A HG21 1 
ATOM   580   H HG22 . VAL A  1 62   ? 134.789 165.801 154.482 1.00 58.13  ? 62   VAL A HG22 1 
ATOM   581   H HG23 . VAL A  1 62   ? 136.086 165.343 155.276 1.00 58.51  ? 62   VAL A HG23 1 
ATOM   582   N N    . THR A  1 63   ? 132.777 166.662 158.180 1.00 58.48  ? 63   THR A N    1 
ATOM   583   C CA   . THR A  1 63   ? 132.919 167.966 158.826 1.00 57.20  ? 63   THR A CA   1 
ATOM   584   C C    . THR A  1 63   ? 134.376 168.430 158.742 1.00 56.98  ? 63   THR A C    1 
ATOM   585   O O    . THR A  1 63   ? 135.304 167.620 158.712 1.00 60.07  ? 63   THR A O    1 
ATOM   586   C CB   . THR A  1 63   ? 132.464 167.907 160.287 1.00 57.55  ? 63   THR A CB   1 
ATOM   587   O OG1  . THR A  1 63   ? 131.207 167.226 160.380 1.00 55.30  ? 63   THR A OG1  1 
ATOM   588   C CG2  . THR A  1 63   ? 132.276 169.307 160.838 1.00 57.27  ? 63   THR A CG2  1 
ATOM   589   H H    . THR A  1 63   ? 132.696 166.002 158.727 1.00 56.75  ? 63   THR A H    1 
ATOM   590   H HA   . THR A  1 63   ? 132.366 168.615 158.362 1.00 56.96  ? 63   THR A HA   1 
ATOM   591   H HB   . THR A  1 63   ? 133.128 167.447 160.826 1.00 56.92  ? 63   THR A HB   1 
ATOM   592   H HG1  . THR A  1 63   ? 131.264 166.462 160.035 1.00 56.35  ? 63   THR A HG1  1 
ATOM   593   H HG21 . THR A  1 63   ? 131.896 169.262 161.731 1.00 56.88  ? 63   THR A HG21 1 
ATOM   594   H HG22 . THR A  1 63   ? 131.671 169.809 160.267 1.00 56.85  ? 63   THR A HG22 1 
ATOM   595   H HG23 . THR A  1 63   ? 133.127 169.770 160.881 1.00 56.19  ? 63   THR A HG23 1 
ATOM   596   N N    . TRP A  1 64   ? 134.574 169.748 158.693 1.00 66.07  ? 64   TRP A N    1 
ATOM   597   C CA   . TRP A  1 64   ? 135.895 170.340 158.497 1.00 68.70  ? 64   TRP A CA   1 
ATOM   598   C C    . TRP A  1 64   ? 136.230 171.347 159.593 1.00 68.17  ? 64   TRP A C    1 
ATOM   599   O O    . TRP A  1 64   ? 135.371 172.128 160.015 1.00 69.69  ? 64   TRP A O    1 
ATOM   600   C CB   . TRP A  1 64   ? 135.923 170.978 157.097 1.00 67.50  ? 64   TRP A CB   1 
ATOM   601   C CG   . TRP A  1 64   ? 137.162 171.694 156.664 1.00 68.03  ? 64   TRP A CG   1 
ATOM   602   C CD1  . TRP A  1 64   ? 138.450 171.421 157.022 1.00 67.31  ? 64   TRP A CD1  1 
ATOM   603   C CD2  . TRP A  1 64   ? 137.226 172.777 155.725 1.00 70.70  ? 64   TRP A CD2  1 
ATOM   604   N NE1  . TRP A  1 64   ? 139.312 172.288 156.383 1.00 70.17  ? 64   TRP A NE1  1 
ATOM   605   C CE2  . TRP A  1 64   ? 138.584 173.122 155.573 1.00 70.97  ? 64   TRP A CE2  1 
ATOM   606   C CE3  . TRP A  1 64   ? 136.262 173.489 154.999 1.00 67.36  ? 64   TRP A CE3  1 
ATOM   607   C CZ2  . TRP A  1 64   ? 139.003 174.157 154.731 1.00 68.97  ? 64   TRP A CZ2  1 
ATOM   608   C CZ3  . TRP A  1 64   ? 136.678 174.522 154.171 1.00 66.11  ? 64   TRP A CZ3  1 
ATOM   609   C CH2  . TRP A  1 64   ? 138.036 174.840 154.037 1.00 68.35  ? 64   TRP A CH2  1 
ATOM   610   H H    . TRP A  1 64   ? 133.943 170.330 158.770 1.00 65.16  ? 64   TRP A H    1 
ATOM   611   H HA   . TRP A  1 64   ? 136.569 169.640 158.521 1.00 65.65  ? 64   TRP A HA   1 
ATOM   612   H HB2  . TRP A  1 64   ? 135.762 170.275 156.447 1.00 65.53  ? 64   TRP A HB2  1 
ATOM   613   H HB3  . TRP A  1 64   ? 135.197 171.621 157.053 1.00 65.43  ? 64   TRP A HB3  1 
ATOM   614   H HD1  . TRP A  1 64   ? 138.710 170.745 157.608 1.00 65.73  ? 64   TRP A HD1  1 
ATOM   615   H HE1  . TRP A  1 64   ? 140.171 172.278 156.445 1.00 66.14  ? 64   TRP A HE1  1 
ATOM   616   H HE3  . TRP A  1 64   ? 135.357 173.290 155.088 1.00 65.57  ? 64   TRP A HE3  1 
ATOM   617   H HZ2  . TRP A  1 64   ? 139.904 174.369 154.635 1.00 66.24  ? 64   TRP A HZ2  1 
ATOM   618   H HZ3  . TRP A  1 64   ? 136.045 175.002 153.684 1.00 65.73  ? 64   TRP A HZ3  1 
ATOM   619   H HH2  . TRP A  1 64   ? 138.286 175.535 153.469 1.00 66.06  ? 64   TRP A HH2  1 
ATOM   620   N N    . PHE A  1 65   ? 137.484 171.313 160.055 1.00 64.47  ? 65   PHE A N    1 
ATOM   621   C CA   . PHE A  1 65   ? 137.950 172.108 161.188 1.00 64.82  ? 65   PHE A CA   1 
ATOM   622   C C    . PHE A  1 65   ? 139.378 172.590 160.955 1.00 65.75  ? 65   PHE A C    1 
ATOM   623   O O    . PHE A  1 65   ? 140.106 172.063 160.111 1.00 66.82  ? 65   PHE A O    1 
ATOM   624   C CB   . PHE A  1 65   ? 137.909 171.295 162.491 1.00 64.06  ? 65   PHE A CB   1 
ATOM   625   C CG   . PHE A  1 65   ? 136.542 170.809 162.865 1.00 62.00  ? 65   PHE A CG   1 
ATOM   626   C CD1  . PHE A  1 65   ? 135.605 171.680 163.383 1.00 64.01  ? 65   PHE A CD1  1 
ATOM   627   C CD2  . PHE A  1 65   ? 136.185 169.490 162.671 1.00 64.15  ? 65   PHE A CD2  1 
ATOM   628   C CE1  . PHE A  1 65   ? 134.343 171.239 163.720 1.00 65.95  ? 65   PHE A CE1  1 
ATOM   629   C CE2  . PHE A  1 65   ? 134.921 169.043 163.004 1.00 64.71  ? 65   PHE A CE2  1 
ATOM   630   C CZ   . PHE A  1 65   ? 134.000 169.919 163.526 1.00 63.13  ? 65   PHE A CZ   1 
ATOM   631   H H    . PHE A  1 65   ? 138.100 170.815 159.717 1.00 63.27  ? 65   PHE A H    1 
ATOM   632   H HA   . PHE A  1 65   ? 137.381 172.887 161.297 1.00 62.87  ? 65   PHE A HA   1 
ATOM   633   H HB2  . PHE A  1 65   ? 138.482 170.518 162.387 1.00 62.95  ? 65   PHE A HB2  1 
ATOM   634   H HB3  . PHE A  1 65   ? 138.240 171.848 163.218 1.00 62.87  ? 65   PHE A HB3  1 
ATOM   635   H HD1  . PHE A  1 65   ? 135.830 172.575 163.509 1.00 62.81  ? 65   PHE A HD1  1 
ATOM   636   H HD2  . PHE A  1 65   ? 136.806 168.892 162.315 1.00 63.21  ? 65   PHE A HD2  1 
ATOM   637   H HE1  . PHE A  1 65   ? 133.720 171.836 164.070 1.00 63.32  ? 65   PHE A HE1  1 
ATOM   638   H HE2  . PHE A  1 65   ? 134.695 168.147 162.883 1.00 63.05  ? 65   PHE A HE2  1 
ATOM   639   H HZ   . PHE A  1 65   ? 133.151 169.617 163.764 1.00 62.37  ? 65   PHE A HZ   1 
ATOM   640   N N    . HIS A  1 66   ? 139.774 173.599 161.729 1.00 69.29  ? 66   HIS A N    1 
ATOM   641   C CA   . HIS A  1 66   ? 140.976 174.389 161.448 1.00 68.90  ? 66   HIS A CA   1 
ATOM   642   C C    . HIS A  1 66   ? 141.863 174.494 162.687 1.00 68.01  ? 66   HIS A C    1 
ATOM   643   O O    . HIS A  1 66   ? 141.539 175.205 163.638 1.00 66.96  ? 66   HIS A O    1 
ATOM   644   C CB   . HIS A  1 66   ? 140.606 175.783 160.941 1.00 65.32  ? 66   HIS A CB   1 
ATOM   645   C CG   . HIS A  1 66   ? 139.477 175.780 159.962 1.00 69.08  ? 66   HIS A CG   1 
ATOM   646   N ND1  . HIS A  1 66   ? 138.158 175.646 160.340 1.00 67.94  ? 66   HIS A ND1  1 
ATOM   647   C CD2  . HIS A  1 66   ? 139.476 175.857 158.610 1.00 68.20  ? 66   HIS A CD2  1 
ATOM   648   C CE1  . HIS A  1 66   ? 137.393 175.641 159.263 1.00 67.72  ? 66   HIS A CE1  1 
ATOM   649   N NE2  . HIS A  1 66   ? 138.168 175.767 158.201 1.00 69.09  ? 66   HIS A NE2  1 
ATOM   650   H H    . HIS A  1 66   ? 139.349 173.859 162.430 1.00 65.24  ? 66   HIS A H    1 
ATOM   651   H HA   . HIS A  1 66   ? 141.493 173.950 160.753 1.00 65.22  ? 66   HIS A HA   1 
ATOM   652   H HB2  . HIS A  1 66   ? 140.344 176.332 161.698 1.00 64.70  ? 66   HIS A HB2  1 
ATOM   653   H HB3  . HIS A  1 66   ? 141.380 176.177 160.505 1.00 64.75  ? 66   HIS A HB3  1 
ATOM   654   H HD1  . HIS A  1 66   ? 137.880 175.529 161.146 1.00 65.03  ? 66   HIS A HD1  1 
ATOM   655   H HD2  . HIS A  1 66   ? 140.225 175.925 158.062 1.00 64.96  ? 66   HIS A HD2  1 
ATOM   656   H HE1  . HIS A  1 66   ? 136.466 175.555 159.253 1.00 65.02  ? 66   HIS A HE1  1 
ATOM   657   N N    . ASP A  1 80   ? 140.451 175.179 166.435 1.00 61.70  ? 80   ASP A N    1 
ATOM   658   C CA   . ASP A  1 80   ? 139.237 174.376 166.550 1.00 66.09  ? 80   ASP A CA   1 
ATOM   659   C C    . ASP A  1 80   ? 139.469 173.127 167.406 1.00 68.62  ? 80   ASP A C    1 
ATOM   660   O O    . ASP A  1 80   ? 139.946 172.107 166.910 1.00 68.79  ? 80   ASP A O    1 
ATOM   661   C CB   . ASP A  1 80   ? 138.734 173.965 165.163 1.00 64.51  ? 80   ASP A CB   1 
ATOM   662   C CG   . ASP A  1 80   ? 138.254 175.144 164.337 1.00 66.97  ? 80   ASP A CG   1 
ATOM   663   O OD1  . ASP A  1 80   ? 138.118 176.255 164.891 1.00 68.21  ? 80   ASP A OD1  1 
ATOM   664   O OD2  . ASP A  1 80   ? 138.003 174.957 163.128 1.00 64.24  ? 80   ASP A OD2  1 
ATOM   665   H H    . ASP A  1 80   ? 140.809 175.172 165.651 1.00 63.30  ? 80   ASP A H    1 
ATOM   666   H HA   . ASP A  1 80   ? 138.547 174.909 166.977 1.00 63.36  ? 80   ASP A HA   1 
ATOM   667   H HB2  . ASP A  1 80   ? 139.458 173.536 164.677 1.00 63.21  ? 80   ASP A HB2  1 
ATOM   668   H HB3  . ASP A  1 80   ? 137.992 173.348 165.266 1.00 63.06  ? 80   ASP A HB3  1 
ATOM   669   N N    . ASN A  1 81   ? 139.140 173.220 168.699 1.00 67.76  ? 81   ASN A N    1 
ATOM   670   C CA   . ASN A  1 81   ? 139.081 172.066 169.598 1.00 66.37  ? 81   ASN A CA   1 
ATOM   671   C C    . ASN A  1 81   ? 137.663 171.786 170.111 1.00 63.72  ? 81   ASN A C    1 
ATOM   672   O O    . ASN A  1 81   ? 137.446 171.708 171.327 1.00 61.83  ? 81   ASN A O    1 
ATOM   673   C CB   . ASN A  1 81   ? 140.103 172.261 170.731 1.00 65.61  ? 81   ASN A CB   1 
ATOM   674   C CG   . ASN A  1 81   ? 139.784 173.442 171.641 1.00 68.11  ? 81   ASN A CG   1 
ATOM   675   O OD1  . ASN A  1 81   ? 138.991 174.318 171.296 1.00 62.23  ? 81   ASN A OD1  1 
ATOM   676   N ND2  . ASN A  1 81   ? 140.438 173.482 172.801 1.00 69.29  ? 81   ASN A ND2  1 
ATOM   677   H H    . ASN A  1 81   ? 138.941 173.965 169.084 1.00 63.08  ? 81   ASN A H    1 
ATOM   678   H HA   . ASN A  1 81   ? 139.360 171.281 169.101 1.00 63.05  ? 81   ASN A HA   1 
ATOM   679   H HB2  . ASN A  1 81   ? 140.121 171.461 171.281 1.00 62.83  ? 81   ASN A HB2  1 
ATOM   680   H HB3  . ASN A  1 81   ? 140.980 172.412 170.343 1.00 62.92  ? 81   ASN A HB3  1 
ATOM   681   H HD21 . ASN A  1 81   ? 140.960 172.830 173.015 1.00 63.24  ? 81   ASN A HD21 1 
ATOM   682   H HD22 . ASN A  1 81   ? 140.241 174.071 173.393 1.00 63.25  ? 81   ASN A HD22 1 
ATOM   683   N N    . PRO A  1 82   ? 136.677 171.636 169.219 1.00 63.84  ? 82   PRO A N    1 
ATOM   684   C CA   . PRO A  1 82   ? 135.310 171.304 169.649 1.00 62.91  ? 82   PRO A CA   1 
ATOM   685   C C    . PRO A  1 82   ? 135.151 169.867 170.134 1.00 63.79  ? 82   PRO A C    1 
ATOM   686   O O    . PRO A  1 82   ? 135.904 168.968 169.749 1.00 63.52  ? 82   PRO A O    1 
ATOM   687   C CB   . PRO A  1 82   ? 134.482 171.535 168.380 1.00 64.36  ? 82   PRO A CB   1 
ATOM   688   C CG   . PRO A  1 82   ? 135.426 171.187 167.281 1.00 65.70  ? 82   PRO A CG   1 
ATOM   689   C CD   . PRO A  1 82   ? 136.778 171.687 167.751 1.00 63.56  ? 82   PRO A CD   1 
ATOM   690   H HA   . PRO A  1 82   ? 135.014 171.916 170.343 1.00 60.92  ? 82   PRO A HA   1 
ATOM   691   H HB2  . PRO A  1 82   ? 133.707 170.950 168.375 1.00 60.96  ? 82   PRO A HB2  1 
ATOM   692   H HB3  . PRO A  1 82   ? 134.215 172.468 168.324 1.00 61.15  ? 82   PRO A HB3  1 
ATOM   693   H HG2  . PRO A  1 82   ? 135.443 170.224 167.158 1.00 61.23  ? 82   PRO A HG2  1 
ATOM   694   H HG3  . PRO A  1 82   ? 135.160 171.633 166.461 1.00 61.42  ? 82   PRO A HG3  1 
ATOM   695   H HD2  . PRO A  1 82   ? 137.488 171.104 167.437 1.00 61.11  ? 82   PRO A HD2  1 
ATOM   696   H HD3  . PRO A  1 82   ? 136.906 172.602 167.456 1.00 60.83  ? 82   PRO A HD3  1 
ATOM   697   N N    . VAL A  1 83   ? 134.139 169.662 170.988 1.00 60.23  ? 83   VAL A N    1 
ATOM   698   C CA   . VAL A  1 83   ? 133.590 168.328 171.239 1.00 60.87  ? 83   VAL A CA   1 
ATOM   699   C C    . VAL A  1 83   ? 132.849 167.824 170.005 1.00 59.40  ? 83   VAL A C    1 
ATOM   700   O O    . VAL A  1 83   ? 132.107 168.572 169.355 1.00 55.79  ? 83   VAL A O    1 
ATOM   701   C CB   . VAL A  1 83   ? 132.659 168.356 172.466 1.00 61.81  ? 83   VAL A CB   1 
ATOM   702   C CG1  . VAL A  1 83   ? 131.912 167.029 172.626 1.00 58.95  ? 83   VAL A CG1  1 
ATOM   703   C CG2  . VAL A  1 83   ? 133.443 168.665 173.737 1.00 58.29  ? 83   VAL A CG2  1 
ATOM   704   H H    . VAL A  1 83   ? 133.744 170.290 171.426 1.00 57.24  ? 83   VAL A H    1 
ATOM   705   H HA   . VAL A  1 83   ? 134.319 167.714 171.428 1.00 57.50  ? 83   VAL A HA   1 
ATOM   706   H HB   . VAL A  1 83   ? 131.998 169.057 172.345 1.00 57.47  ? 83   VAL A HB   1 
ATOM   707   H HG11 . VAL A  1 83   ? 131.335 166.880 171.861 1.00 56.71  ? 83   VAL A HG11 1 
ATOM   708   H HG12 . VAL A  1 83   ? 132.556 166.307 172.708 1.00 57.28  ? 83   VAL A HG12 1 
ATOM   709   H HG13 . VAL A  1 83   ? 131.368 167.081 173.429 1.00 57.48  ? 83   VAL A HG13 1 
ATOM   710   H HG21 . VAL A  1 83   ? 133.885 169.524 173.639 1.00 57.00  ? 83   VAL A HG21 1 
ATOM   711   H HG22 . VAL A  1 83   ? 132.827 168.694 174.487 1.00 56.88  ? 83   VAL A HG22 1 
ATOM   712   H HG23 . VAL A  1 83   ? 134.103 167.966 173.880 1.00 57.14  ? 83   VAL A HG23 1 
ATOM   713   N N    . LEU A  1 84   ? 133.048 166.543 169.677 1.00 61.98  ? 84   LEU A N    1 
ATOM   714   C CA   . LEU A  1 84   ? 132.486 165.894 168.497 1.00 60.83  ? 84   LEU A CA   1 
ATOM   715   C C    . LEU A  1 84   ? 131.779 164.591 168.860 1.00 56.68  ? 84   LEU A C    1 
ATOM   716   O O    . LEU A  1 84   ? 132.154 163.933 169.834 1.00 59.77  ? 84   LEU A O    1 
ATOM   717   C CB   . LEU A  1 84   ? 133.602 165.599 167.484 1.00 59.28  ? 84   LEU A CB   1 
ATOM   718   C CG   . LEU A  1 84   ? 134.375 166.823 166.983 1.00 59.88  ? 84   LEU A CG   1 
ATOM   719   C CD1  . LEU A  1 84   ? 135.544 166.407 166.118 1.00 57.73  ? 84   LEU A CD1  1 
ATOM   720   C CD2  . LEU A  1 84   ? 133.469 167.755 166.199 1.00 60.81  ? 84   LEU A CD2  1 
ATOM   721   H H    . LEU A  1 84   ? 133.534 166.012 170.149 1.00 58.18  ? 84   LEU A H    1 
ATOM   722   H HA   . LEU A  1 84   ? 131.844 166.493 168.085 1.00 58.22  ? 84   LEU A HA   1 
ATOM   723   H HB2  . LEU A  1 84   ? 134.243 165.003 167.904 1.00 57.91  ? 84   LEU A HB2  1 
ATOM   724   H HB3  . LEU A  1 84   ? 133.211 165.161 166.711 1.00 57.65  ? 84   LEU A HB3  1 
ATOM   725   H HG   . LEU A  1 84   ? 134.722 167.314 167.746 1.00 57.87  ? 84   LEU A HG   1 
ATOM   726   H HD11 . LEU A  1 84   ? 136.175 165.908 166.664 1.00 58.23  ? 84   LEU A HD11 1 
ATOM   727   H HD12 . LEU A  1 84   ? 135.218 165.848 165.395 1.00 57.84  ? 84   LEU A HD12 1 
ATOM   728   H HD13 . LEU A  1 84   ? 135.973 167.201 165.761 1.00 57.66  ? 84   LEU A HD13 1 
ATOM   729   H HD21 . LEU A  1 84   ? 133.992 168.515 165.896 1.00 58.38  ? 84   LEU A HD21 1 
ATOM   730   H HD22 . LEU A  1 84   ? 132.746 168.060 166.770 1.00 58.70  ? 84   LEU A HD22 1 
ATOM   731   H HD23 . LEU A  1 84   ? 133.108 167.275 165.435 1.00 57.92  ? 84   LEU A HD23 1 
ATOM   732   N N    . PRO A  1 85   ? 130.755 164.196 168.100 1.00 57.97  ? 85   PRO A N    1 
ATOM   733   C CA   . PRO A  1 85   ? 130.198 162.840 168.233 1.00 59.71  ? 85   PRO A CA   1 
ATOM   734   C C    . PRO A  1 85   ? 131.120 161.778 167.638 1.00 62.40  ? 85   PRO A C    1 
ATOM   735   O O    . PRO A  1 85   ? 132.083 162.077 166.931 1.00 63.21  ? 85   PRO A O    1 
ATOM   736   C CB   . PRO A  1 85   ? 128.877 162.941 167.471 1.00 59.75  ? 85   PRO A CB   1 
ATOM   737   C CG   . PRO A  1 85   ? 129.199 163.878 166.357 1.00 59.89  ? 85   PRO A CG   1 
ATOM   738   C CD   . PRO A  1 85   ? 130.136 164.912 166.971 1.00 59.99  ? 85   PRO A CD   1 
ATOM   739   H HA   . PRO A  1 85   ? 130.019 162.632 169.164 1.00 57.51  ? 85   PRO A HA   1 
ATOM   740   H HB2  . PRO A  1 85   ? 128.614 162.069 167.133 1.00 57.86  ? 85   PRO A HB2  1 
ATOM   741   H HB3  . PRO A  1 85   ? 128.189 163.312 168.048 1.00 57.46  ? 85   PRO A HB3  1 
ATOM   742   H HG2  . PRO A  1 85   ? 129.641 163.394 165.641 1.00 57.21  ? 85   PRO A HG2  1 
ATOM   743   H HG3  . PRO A  1 85   ? 128.384 164.298 166.035 1.00 57.69  ? 85   PRO A HG3  1 
ATOM   744   H HD2  . PRO A  1 85   ? 130.811 165.181 166.328 1.00 57.55  ? 85   PRO A HD2  1 
ATOM   745   H HD3  . PRO A  1 85   ? 129.628 165.673 167.296 1.00 57.93  ? 85   PRO A HD3  1 
ATOM   746   N N    . PHE A  1 86   ? 130.817 160.505 167.948 1.00 59.07  ? 86   PHE A N    1 
ATOM   747   C CA   . PHE A  1 86   ? 131.601 159.373 167.456 1.00 59.03  ? 86   PHE A CA   1 
ATOM   748   C C    . PHE A  1 86   ? 130.784 158.315 166.708 1.00 58.01  ? 86   PHE A C    1 
ATOM   749   O O    . PHE A  1 86   ? 131.355 157.594 165.883 1.00 51.07  ? 86   PHE A O    1 
ATOM   750   C CB   . PHE A  1 86   ? 132.332 158.729 168.654 1.00 59.80  ? 86   PHE A CB   1 
ATOM   751   C CG   . PHE A  1 86   ? 133.262 157.581 168.314 1.00 61.33  ? 86   PHE A CG   1 
ATOM   752   C CD1  . PHE A  1 86   ? 132.801 156.273 168.272 1.00 56.09  ? 86   PHE A CD1  1 
ATOM   753   C CD2  . PHE A  1 86   ? 134.610 157.814 168.076 1.00 57.65  ? 86   PHE A CD2  1 
ATOM   754   C CE1  . PHE A  1 86   ? 133.663 155.227 167.985 1.00 54.02  ? 86   PHE A CE1  1 
ATOM   755   C CE2  . PHE A  1 86   ? 135.472 156.770 167.784 1.00 51.61  ? 86   PHE A CE2  1 
ATOM   756   C CZ   . PHE A  1 86   ? 134.999 155.479 167.742 1.00 53.06  ? 86   PHE A CZ   1 
ATOM   757   H H    . PHE A  1 86   ? 130.156 160.277 168.451 1.00 55.65  ? 86   PHE A H    1 
ATOM   758   H HA   . PHE A  1 86   ? 132.277 159.701 166.840 1.00 55.70  ? 86   PHE A HA   1 
ATOM   759   H HB2  . PHE A  1 86   ? 132.862 159.415 169.091 1.00 55.30  ? 86   PHE A HB2  1 
ATOM   760   H HB3  . PHE A  1 86   ? 131.665 158.390 169.273 1.00 55.61  ? 86   PHE A HB3  1 
ATOM   761   H HD1  . PHE A  1 86   ? 131.902 156.095 168.435 1.00 55.25  ? 86   PHE A HD1  1 
ATOM   762   H HD2  . PHE A  1 86   ? 134.938 158.685 168.105 1.00 56.09  ? 86   PHE A HD2  1 
ATOM   763   H HE1  . PHE A  1 86   ? 133.343 154.353 167.955 1.00 55.25  ? 86   PHE A HE1  1 
ATOM   764   H HE2  . PHE A  1 86   ? 136.376 156.941 167.632 1.00 54.58  ? 86   PHE A HE2  1 
ATOM   765   H HZ   . PHE A  1 86   ? 135.580 154.776 167.551 1.00 55.00  ? 86   PHE A HZ   1 
ATOM   766   N N    . ASN A  1 87   ? 129.475 158.219 166.951 1.00 61.92  ? 87   ASN A N    1 
ATOM   767   C CA   . ASN A  1 87   ? 128.576 157.285 166.269 1.00 60.24  ? 87   ASN A CA   1 
ATOM   768   C C    . ASN A  1 87   ? 129.080 155.839 166.302 1.00 62.66  ? 87   ASN A C    1 
ATOM   769   O O    . ASN A  1 87   ? 129.525 155.362 167.351 1.00 65.21  ? 87   ASN A O    1 
ATOM   770   C CB   . ASN A  1 87   ? 128.320 157.765 164.834 1.00 60.74  ? 87   ASN A CB   1 
ATOM   771   C CG   . ASN A  1 87   ? 127.648 159.131 164.790 1.00 61.16  ? 87   ASN A CG   1 
ATOM   772   O OD1  . ASN A  1 87   ? 128.290 160.154 165.011 1.00 56.55  ? 87   ASN A OD1  1 
ATOM   773   N ND2  . ASN A  1 87   ? 126.342 159.147 164.527 1.00 60.46  ? 87   ASN A ND2  1 
ATOM   774   H H    . ASN A  1 87   ? 129.069 158.711 167.529 1.00 58.64  ? 87   ASN A H    1 
ATOM   775   H HA   . ASN A  1 87   ? 127.720 157.297 166.729 1.00 58.37  ? 87   ASN A HA   1 
ATOM   776   H HB2  . ASN A  1 87   ? 129.161 157.825 164.353 1.00 58.99  ? 87   ASN A HB2  1 
ATOM   777   H HB3  . ASN A  1 87   ? 127.721 157.145 164.387 1.00 58.59  ? 87   ASN A HB3  1 
ATOM   778   H HD21 . ASN A  1 87   ? 125.920 158.410 164.380 1.00 58.51  ? 87   ASN A HD21 1 
ATOM   779   H HD22 . ASN A  1 87   ? 125.921 159.898 164.492 1.00 58.54  ? 87   ASN A HD22 1 
ATOM   780   N N    . ASP A  1 88   ? 128.997 155.127 165.171 1.00 54.88  ? 88   ASP A N    1 
ATOM   781   C CA   . ASP A  1 88   ? 129.565 153.793 165.012 1.00 53.85  ? 88   ASP A CA   1 
ATOM   782   C C    . ASP A  1 88   ? 130.993 153.815 164.459 1.00 56.17  ? 88   ASP A C    1 
ATOM   783   O O    . ASP A  1 88   ? 131.427 152.828 163.853 1.00 58.72  ? 88   ASP A O    1 
ATOM   784   C CB   . ASP A  1 88   ? 128.656 152.928 164.129 1.00 55.98  ? 88   ASP A CB   1 
ATOM   785   C CG   . ASP A  1 88   ? 127.273 152.713 164.739 1.00 58.97  ? 88   ASP A CG   1 
ATOM   786   O OD1  . ASP A  1 88   ? 127.154 152.733 165.982 1.00 57.68  ? 88   ASP A OD1  1 
ATOM   787   O OD2  . ASP A  1 88   ? 126.305 152.513 163.976 1.00 55.07  ? 88   ASP A OD2  1 
ATOM   788   H H    . ASP A  1 88   ? 128.605 155.400 164.457 1.00 54.86  ? 88   ASP A H    1 
ATOM   789   H HA   . ASP A  1 88   ? 129.600 153.368 165.885 1.00 54.57  ? 88   ASP A HA   1 
ATOM   790   H HB2  . ASP A  1 88   ? 128.538 153.356 163.266 1.00 55.14  ? 88   ASP A HB2  1 
ATOM   791   H HB3  . ASP A  1 88   ? 129.062 152.053 164.013 1.00 54.45  ? 88   ASP A HB3  1 
ATOM   792   N N    . GLY A  1 89   ? 131.716 154.912 164.643 1.00 51.53  ? 89   GLY A N    1 
ATOM   793   C CA   . GLY A  1 89   ? 133.120 155.017 164.288 1.00 52.19  ? 89   GLY A CA   1 
ATOM   794   C C    . GLY A  1 89   ? 133.418 156.280 163.500 1.00 48.37  ? 89   GLY A C    1 
ATOM   795   O O    . GLY A  1 89   ? 132.530 156.959 162.990 1.00 50.03  ? 89   GLY A O    1 
ATOM   796   H H    . GLY A  1 89   ? 131.398 155.633 164.989 1.00 50.79  ? 89   GLY A H    1 
ATOM   797   H HA2  . GLY A  1 89   ? 133.655 155.025 165.098 1.00 51.09  ? 89   GLY A HA2  1 
ATOM   798   H HA3  . GLY A  1 89   ? 133.382 154.248 163.755 1.00 50.61  ? 89   GLY A HA3  1 
ATOM   799   N N    . VAL A  1 90   ? 134.716 156.580 163.410 1.00 48.48  ? 90   VAL A N    1 
ATOM   800   C CA   . VAL A  1 90   ? 135.206 157.838 162.848 1.00 49.57  ? 90   VAL A CA   1 
ATOM   801   C C    . VAL A  1 90   ? 136.359 157.584 161.886 1.00 53.89  ? 90   VAL A C    1 
ATOM   802   O O    . VAL A  1 90   ? 137.294 156.846 162.214 1.00 57.69  ? 90   VAL A O    1 
ATOM   803   C CB   . VAL A  1 90   ? 135.657 158.800 163.965 1.00 53.44  ? 90   VAL A CB   1 
ATOM   804   C CG1  . VAL A  1 90   ? 136.357 160.018 163.396 1.00 49.80  ? 90   VAL A CG1  1 
ATOM   805   C CG2  . VAL A  1 90   ? 134.468 159.228 164.805 1.00 54.83  ? 90   VAL A CG2  1 
ATOM   806   H H    . VAL A  1 90   ? 135.344 156.055 163.678 1.00 52.16  ? 90   VAL A H    1 
ATOM   807   H HA   . VAL A  1 90   ? 134.490 158.265 162.350 1.00 51.49  ? 90   VAL A HA   1 
ATOM   808   H HB   . VAL A  1 90   ? 136.283 158.334 164.544 1.00 52.33  ? 90   VAL A HB   1 
ATOM   809   H HG11 . VAL A  1 90   ? 136.508 160.647 164.120 1.00 52.03  ? 90   VAL A HG11 1 
ATOM   810   H HG12 . VAL A  1 90   ? 137.211 159.756 163.015 1.00 51.59  ? 90   VAL A HG12 1 
ATOM   811   H HG13 . VAL A  1 90   ? 135.792 160.427 162.721 1.00 52.15  ? 90   VAL A HG13 1 
ATOM   812   H HG21 . VAL A  1 90   ? 134.782 159.800 165.523 1.00 52.50  ? 90   VAL A HG21 1 
ATOM   813   H HG22 . VAL A  1 90   ? 133.844 159.714 164.242 1.00 52.48  ? 90   VAL A HG22 1 
ATOM   814   H HG23 . VAL A  1 90   ? 134.039 158.439 165.175 1.00 52.84  ? 90   VAL A HG23 1 
ATOM   815   N N    . TYR A  1 91   ? 136.299 158.206 160.709 1.00 55.82  ? 91   TYR A N    1 
ATOM   816   C CA   . TYR A  1 91   ? 137.489 158.589 159.954 1.00 52.11  ? 91   TYR A CA   1 
ATOM   817   C C    . TYR A  1 91   ? 137.944 159.970 160.417 1.00 58.78  ? 91   TYR A C    1 
ATOM   818   O O    . TYR A  1 91   ? 137.128 160.891 160.510 1.00 66.13  ? 91   TYR A O    1 
ATOM   819   C CB   . TYR A  1 91   ? 137.183 158.589 158.456 1.00 49.53  ? 91   TYR A CB   1 
ATOM   820   C CG   . TYR A  1 91   ? 138.265 159.146 157.554 1.00 53.84  ? 91   TYR A CG   1 
ATOM   821   C CD1  . TYR A  1 91   ? 139.365 158.379 157.196 1.00 56.68  ? 91   TYR A CD1  1 
ATOM   822   C CD2  . TYR A  1 91   ? 138.189 160.441 157.067 1.00 57.04  ? 91   TYR A CD2  1 
ATOM   823   C CE1  . TYR A  1 91   ? 140.358 158.889 156.378 1.00 57.57  ? 91   TYR A CE1  1 
ATOM   824   C CE2  . TYR A  1 91   ? 139.171 160.956 156.240 1.00 57.42  ? 91   TYR A CE2  1 
ATOM   825   C CZ   . TYR A  1 91   ? 140.249 160.174 155.896 1.00 59.10  ? 91   TYR A CZ   1 
ATOM   826   O OH   . TYR A  1 91   ? 141.216 160.682 155.056 1.00 62.39  ? 91   TYR A OH   1 
ATOM   827   H H    . TYR A  1 91   ? 135.563 158.435 160.328 1.00 56.08  ? 91   TYR A H    1 
ATOM   828   H HA   . TYR A  1 91   ? 138.205 157.953 160.124 1.00 55.56  ? 91   TYR A HA   1 
ATOM   829   H HB2  . TYR A  1 91   ? 137.019 157.674 158.176 1.00 55.72  ? 91   TYR A HB2  1 
ATOM   830   H HB3  . TYR A  1 91   ? 136.383 159.119 158.308 1.00 55.43  ? 91   TYR A HB3  1 
ATOM   831   H HD1  . TYR A  1 91   ? 139.445 157.511 157.524 1.00 56.68  ? 91   TYR A HD1  1 
ATOM   832   H HD2  . TYR A  1 91   ? 137.462 160.976 157.300 1.00 56.45  ? 91   TYR A HD2  1 
ATOM   833   H HE1  . TYR A  1 91   ? 141.080 158.356 156.127 1.00 56.44  ? 91   TYR A HE1  1 
ATOM   834   H HE2  . TYR A  1 91   ? 139.096 161.822 155.906 1.00 56.56  ? 91   TYR A HE2  1 
ATOM   835   H HH   . TYR A  1 91   ? 141.787 160.091 154.877 1.00 57.40  ? 91   TYR A HH   1 
ATOM   836   N N    . PHE A  1 92   ? 139.230 160.111 160.729 1.00 57.22  ? 92   PHE A N    1 
ATOM   837   C CA   . PHE A  1 92   ? 139.815 161.399 161.090 1.00 55.41  ? 92   PHE A CA   1 
ATOM   838   C C    . PHE A  1 92   ? 141.061 161.629 160.242 1.00 59.55  ? 92   PHE A C    1 
ATOM   839   O O    . PHE A  1 92   ? 141.927 160.751 160.176 1.00 64.79  ? 92   PHE A O    1 
ATOM   840   C CB   . PHE A  1 92   ? 140.151 161.419 162.586 1.00 57.16  ? 92   PHE A CB   1 
ATOM   841   C CG   . PHE A  1 92   ? 140.688 162.733 163.082 1.00 61.07  ? 92   PHE A CG   1 
ATOM   842   C CD1  . PHE A  1 92   ? 142.002 163.104 162.851 1.00 58.17  ? 92   PHE A CD1  1 
ATOM   843   C CD2  . PHE A  1 92   ? 139.879 163.579 163.819 1.00 61.60  ? 92   PHE A CD2  1 
ATOM   844   C CE1  . PHE A  1 92   ? 142.491 164.306 163.328 1.00 56.39  ? 92   PHE A CE1  1 
ATOM   845   C CE2  . PHE A  1 92   ? 140.358 164.780 164.291 1.00 61.35  ? 92   PHE A CE2  1 
ATOM   846   C CZ   . PHE A  1 92   ? 141.667 165.145 164.046 1.00 60.15  ? 92   PHE A CZ   1 
ATOM   847   H H    . PHE A  1 92   ? 139.796 159.462 160.732 1.00 57.98  ? 92   PHE A H    1 
ATOM   848   H HA   . PHE A  1 92   ? 139.181 162.112 160.907 1.00 57.43  ? 92   PHE A HA   1 
ATOM   849   H HB2  . PHE A  1 92   ? 139.344 161.219 163.088 1.00 57.11  ? 92   PHE A HB2  1 
ATOM   850   H HB3  . PHE A  1 92   ? 140.821 160.738 162.763 1.00 58.39  ? 92   PHE A HB3  1 
ATOM   851   H HD1  . PHE A  1 92   ? 142.564 162.535 162.374 1.00 57.81  ? 92   PHE A HD1  1 
ATOM   852   H HD2  . PHE A  1 92   ? 138.997 163.335 163.995 1.00 58.29  ? 92   PHE A HD2  1 
ATOM   853   H HE1  . PHE A  1 92   ? 143.373 164.553 163.157 1.00 57.53  ? 92   PHE A HE1  1 
ATOM   854   H HE2  . PHE A  1 92   ? 139.802 165.340 164.787 1.00 58.56  ? 92   PHE A HE2  1 
ATOM   855   H HZ   . PHE A  1 92   ? 141.992 165.956 164.369 1.00 58.38  ? 92   PHE A HZ   1 
ATOM   856   N N    . ALA A  1 93   ? 141.176 162.804 159.618 1.00 56.40  ? 93   ALA A N    1 
ATOM   857   C CA   . ALA A  1 93   ? 142.376 163.138 158.854 1.00 58.44  ? 93   ALA A CA   1 
ATOM   858   C C    . ALA A  1 93   ? 142.786 164.587 159.093 1.00 60.22  ? 93   ALA A C    1 
ATOM   859   O O    . ALA A  1 93   ? 141.944 165.449 159.351 1.00 67.49  ? 93   ALA A O    1 
ATOM   860   C CB   . ALA A  1 93   ? 142.160 162.892 157.356 1.00 55.27  ? 93   ALA A CB   1 
ATOM   861   H H    . ALA A  1 93   ? 140.576 163.422 159.626 1.00 56.90  ? 93   ALA A H    1 
ATOM   862   H HA   . ALA A  1 93   ? 143.105 162.570 159.150 1.00 57.55  ? 93   ALA A HA   1 
ATOM   863   H HB1  . ALA A  1 93   ? 142.969 163.128 156.874 1.00 56.48  ? 93   ALA A HB1  1 
ATOM   864   H HB2  . ALA A  1 93   ? 141.417 163.437 157.049 1.00 57.20  ? 93   ALA A HB2  1 
ATOM   865   H HB3  . ALA A  1 93   ? 141.957 161.952 157.222 1.00 57.02  ? 93   ALA A HB3  1 
ATOM   866   N N    . SER A  1 94   ? 144.095 164.845 159.012 1.00 58.29  ? 94   SER A N    1 
ATOM   867   C CA   . SER A  1 94   ? 144.641 166.185 159.204 1.00 61.51  ? 94   SER A CA   1 
ATOM   868   C C    . SER A  1 94   ? 145.879 166.389 158.333 1.00 66.15  ? 94   SER A C    1 
ATOM   869   O O    . SER A  1 94   ? 146.663 165.456 158.140 1.00 65.34  ? 94   SER A O    1 
ATOM   870   C CB   . SER A  1 94   ? 144.997 166.420 160.675 1.00 59.08  ? 94   SER A CB   1 
ATOM   871   O OG   . SER A  1 94   ? 145.547 167.709 160.864 1.00 63.17  ? 94   SER A OG   1 
ATOM   872   H H    . SER A  1 94   ? 144.692 164.249 158.840 1.00 59.44  ? 94   SER A H    1 
ATOM   873   H HA   . SER A  1 94   ? 143.976 166.844 158.944 1.00 59.61  ? 94   SER A HA   1 
ATOM   874   H HB2  . SER A  1 94   ? 144.194 166.334 161.213 1.00 59.23  ? 94   SER A HB2  1 
ATOM   875   H HB3  . SER A  1 94   ? 145.651 165.756 160.947 1.00 59.39  ? 94   SER A HB3  1 
ATOM   876   H HG   . SER A  1 94   ? 146.196 167.666 161.397 1.00 60.00  ? 94   SER A HG   1 
ATOM   877   N N    . ILE A  1 95   ? 146.059 167.609 157.818 1.00 67.67  ? 95   ILE A N    1 
ATOM   878   C CA   . ILE A  1 95   ? 147.258 167.989 157.066 1.00 65.60  ? 95   ILE A CA   1 
ATOM   879   C C    . ILE A  1 95   ? 148.055 168.981 157.906 1.00 67.72  ? 95   ILE A C    1 
ATOM   880   O O    . ILE A  1 95   ? 147.559 170.067 158.231 1.00 69.08  ? 95   ILE A O    1 
ATOM   881   C CB   . ILE A  1 95   ? 146.922 168.590 155.690 1.00 67.17  ? 95   ILE A CB   1 
ATOM   882   C CG1  . ILE A  1 95   ? 146.104 167.611 154.841 1.00 68.21  ? 95   ILE A CG1  1 
ATOM   883   C CG2  . ILE A  1 95   ? 148.208 168.964 154.946 1.00 65.35  ? 95   ILE A CG2  1 
ATOM   884   C CD1  . ILE A  1 95   ? 144.600 167.756 154.991 1.00 65.47  ? 95   ILE A CD1  1 
ATOM   885   H H    . ILE A  1 95   ? 145.490 168.251 157.902 1.00 63.76  ? 95   ILE A H    1 
ATOM   886   H HA   . ILE A  1 95   ? 147.811 167.205 156.923 1.00 63.31  ? 95   ILE A HA   1 
ATOM   887   H HB   . ILE A  1 95   ? 146.399 169.398 155.822 1.00 63.67  ? 95   ILE A HB   1 
ATOM   888   H HG12 . ILE A  1 95   ? 146.319 167.757 153.904 1.00 64.24  ? 95   ILE A HG12 1 
ATOM   889   H HG13 . ILE A  1 95   ? 146.343 166.704 155.091 1.00 64.00  ? 95   ILE A HG13 1 
ATOM   890   H HG21 . ILE A  1 95   ? 148.679 169.659 155.434 1.00 63.81  ? 95   ILE A HG21 1 
ATOM   891   H HG22 . ILE A  1 95   ? 147.978 169.288 154.059 1.00 63.85  ? 95   ILE A HG22 1 
ATOM   892   H HG23 . ILE A  1 95   ? 148.768 168.174 154.868 1.00 63.76  ? 95   ILE A HG23 1 
ATOM   893   H HD11 . ILE A  1 95   ? 144.163 167.157 154.363 1.00 63.67  ? 95   ILE A HD11 1 
ATOM   894   H HD12 . ILE A  1 95   ? 144.342 167.532 155.899 1.00 63.57  ? 95   ILE A HD12 1 
ATOM   895   H HD13 . ILE A  1 95   ? 144.353 168.674 154.791 1.00 63.91  ? 95   ILE A HD13 1 
ATOM   896   N N    . GLU A  1 96   ? 149.287 168.608 158.263 1.00 68.52  ? 96   GLU A N    1 
ATOM   897   C CA   . GLU A  1 96   ? 150.134 169.411 159.138 1.00 66.06  ? 96   GLU A CA   1 
ATOM   898   C C    . GLU A  1 96   ? 151.584 169.371 158.677 1.00 67.14  ? 96   GLU A C    1 
ATOM   899   O O    . GLU A  1 96   ? 152.089 168.316 158.283 1.00 65.64  ? 96   GLU A O    1 
ATOM   900   C CB   . GLU A  1 96   ? 150.046 168.919 160.586 1.00 63.64  ? 96   GLU A CB   1 
ATOM   901   C CG   . GLU A  1 96   ? 148.709 169.188 161.251 1.00 65.01  ? 96   GLU A CG   1 
ATOM   902   C CD   . GLU A  1 96   ? 148.467 168.288 162.442 1.00 68.41  ? 96   GLU A CD   1 
ATOM   903   O OE1  . GLU A  1 96   ? 149.197 168.412 163.447 1.00 67.68  ? 96   GLU A OE1  1 
ATOM   904   O OE2  . GLU A  1 96   ? 147.537 167.460 162.374 1.00 68.54  ? 96   GLU A OE2  1 
ATOM   905   H H    . GLU A  1 96   ? 149.657 167.875 158.002 1.00 64.32  ? 96   GLU A H    1 
ATOM   906   H HA   . GLU A  1 96   ? 149.836 170.335 159.114 1.00 64.11  ? 96   GLU A HA   1 
ATOM   907   H HB2  . GLU A  1 96   ? 150.196 167.959 160.596 1.00 64.03  ? 96   GLU A HB2  1 
ATOM   908   H HB3  . GLU A  1 96   ? 150.734 169.362 161.109 1.00 63.59  ? 96   GLU A HB3  1 
ATOM   909   H HG2  . GLU A  1 96   ? 148.691 170.108 161.561 1.00 64.17  ? 96   GLU A HG2  1 
ATOM   910   H HG3  . GLU A  1 96   ? 147.995 169.039 160.610 1.00 63.61  ? 96   GLU A HG3  1 
ATOM   911   N N    . LYS A  1 97   ? 152.248 170.529 158.724 1.00 66.64  ? 97   LYS A N    1 
ATOM   912   C CA   . LYS A  1 97   ? 153.696 170.619 158.550 1.00 65.88  ? 97   LYS A CA   1 
ATOM   913   C C    . LYS A  1 97   ? 154.454 170.656 159.875 1.00 65.64  ? 97   LYS A C    1 
ATOM   914   O O    . LYS A  1 97   ? 155.569 170.130 159.951 1.00 61.84  ? 97   LYS A O    1 
ATOM   915   C CB   . LYS A  1 97   ? 154.057 171.843 157.692 1.00 64.40  ? 97   LYS A CB   1 
ATOM   916   C CG   . LYS A  1 97   ? 153.791 173.208 158.322 1.00 65.07  ? 97   LYS A CG   1 
ATOM   917   C CD   . LYS A  1 97   ? 154.258 174.337 157.397 1.00 66.54  ? 97   LYS A CD   1 
ATOM   918   C CE   . LYS A  1 97   ? 154.023 175.717 158.005 1.00 66.40  ? 97   LYS A CE   1 
ATOM   919   N NZ   . LYS A  1 97   ? 154.930 176.018 159.148 1.00 65.97  ? 97   LYS A NZ   1 
ATOM   920   H H    . LYS A  1 97   ? 151.871 171.292 158.860 1.00 63.17  ? 97   LYS A H    1 
ATOM   921   H HA   . LYS A  1 97   ? 154.000 169.832 158.069 1.00 63.34  ? 97   LYS A HA   1 
ATOM   922   H HB2  . LYS A  1 97   ? 155.007 171.802 157.488 1.00 63.06  ? 97   LYS A HB2  1 
ATOM   923   H HB3  . LYS A  1 97   ? 153.552 171.799 156.864 1.00 63.20  ? 97   LYS A HB3  1 
ATOM   924   H HG2  . LYS A  1 97   ? 152.838 173.312 158.477 1.00 63.09  ? 97   LYS A HG2  1 
ATOM   925   H HG3  . LYS A  1 97   ? 154.281 173.280 159.157 1.00 63.10  ? 97   LYS A HG3  1 
ATOM   926   H HD2  . LYS A  1 97   ? 155.209 174.241 157.226 1.00 63.21  ? 97   LYS A HD2  1 
ATOM   927   H HD3  . LYS A  1 97   ? 153.764 174.289 156.562 1.00 63.31  ? 97   LYS A HD3  1 
ATOM   928   H HE2  . LYS A  1 97   ? 154.170 176.391 157.321 1.00 63.21  ? 97   LYS A HE2  1 
ATOM   929   H HE3  . LYS A  1 97   ? 153.107 175.769 158.325 1.00 63.26  ? 97   LYS A HE3  1 
ATOM   930   H HZ1  . LYS A  1 97   ? 154.777 176.844 159.445 1.00 63.32  ? 97   LYS A HZ1  1 
ATOM   931   H HZ2  . LYS A  1 97   ? 155.779 175.958 158.887 1.00 63.43  ? 97   LYS A HZ2  1 
ATOM   932   H HZ3  . LYS A  1 97   ? 154.787 175.442 159.813 1.00 63.25  ? 97   LYS A HZ3  1 
ATOM   933   N N    . SER A  1 98   ? 153.874 171.260 160.916 1.00 68.54  ? 98   SER A N    1 
ATOM   934   C CA   . SER A  1 98   ? 154.535 171.467 162.201 1.00 68.25  ? 98   SER A CA   1 
ATOM   935   C C    . SER A  1 98   ? 153.969 170.571 163.302 1.00 67.52  ? 98   SER A C    1 
ATOM   936   O O    . SER A  1 98   ? 154.311 170.759 164.475 1.00 66.12  ? 98   SER A O    1 
ATOM   937   C CB   . SER A  1 98   ? 154.447 172.938 162.622 1.00 66.28  ? 98   SER A CB   1 
ATOM   938   O OG   . SER A  1 98   ? 155.058 173.789 161.663 1.00 65.07  ? 98   SER A OG   1 
ATOM   939   H H    . SER A  1 98   ? 153.075 171.577 160.891 1.00 63.91  ? 98   SER A H    1 
ATOM   940   H HA   . SER A  1 98   ? 155.477 171.249 162.107 1.00 64.00  ? 98   SER A HA   1 
ATOM   941   H HB2  . SER A  1 98   ? 153.513 173.187 162.708 1.00 63.73  ? 98   SER A HB2  1 
ATOM   942   H HB3  . SER A  1 98   ? 154.899 173.053 163.474 1.00 63.34  ? 98   SER A HB3  1 
ATOM   943   H HG   . SER A  1 98   ? 155.895 173.765 161.750 1.00 63.65  ? 98   SER A HG   1 
ATOM   944   N N    . ASN A  1 99   ? 153.117 169.607 162.951 1.00 66.95  ? 99   ASN A N    1 
ATOM   945   C CA   . ASN A  1 99   ? 152.547 168.634 163.890 1.00 68.32  ? 99   ASN A CA   1 
ATOM   946   C C    . ASN A  1 99   ? 151.900 169.312 165.104 1.00 64.73  ? 99   ASN A C    1 
ATOM   947   O O    . ASN A  1 99   ? 152.370 169.246 166.240 1.00 65.42  ? 99   ASN A O    1 
ATOM   948   C CB   . ASN A  1 99   ? 153.617 167.613 164.296 1.00 66.05  ? 99   ASN A CB   1 
ATOM   949   C CG   . ASN A  1 99   ? 154.215 166.893 163.092 1.00 66.33  ? 99   ASN A CG   1 
ATOM   950   O OD1  . ASN A  1 99   ? 153.508 166.192 162.370 1.00 66.82  ? 99   ASN A OD1  1 
ATOM   951   N ND2  . ASN A  1 99   ? 155.511 167.067 162.869 1.00 64.46  ? 99   ASN A ND2  1 
ATOM   952   H H    . ASN A  1 99   ? 152.853 169.486 162.142 1.00 63.40  ? 99   ASN A H    1 
ATOM   953   H HA   . ASN A  1 99   ? 151.846 168.145 163.431 1.00 63.93  ? 99   ASN A HA   1 
ATOM   954   H HB2  . ASN A  1 99   ? 154.337 168.067 164.763 1.00 63.46  ? 99   ASN A HB2  1 
ATOM   955   H HB3  . ASN A  1 99   ? 153.216 166.944 164.876 1.00 63.45  ? 99   ASN A HB3  1 
ATOM   956   H HD21 . ASN A  1 99   ? 155.979 167.566 163.390 1.00 63.35  ? 99   ASN A HD21 1 
ATOM   957   H HD22 . ASN A  1 99   ? 155.881 166.683 162.192 1.00 63.73  ? 99   ASN A HD22 1 
ATOM   958   N N    . ILE A  1 100  ? 150.790 169.984 164.795 1.00 65.28  ? 100  ILE A N    1 
ATOM   959   C CA   . ILE A  1 100  ? 150.061 170.826 165.740 1.00 68.46  ? 100  ILE A CA   1 
ATOM   960   C C    . ILE A  1 100  ? 149.015 170.046 166.548 1.00 68.10  ? 100  ILE A C    1 
ATOM   961   O O    . ILE A  1 100  ? 148.749 170.392 167.703 1.00 68.44  ? 100  ILE A O    1 
ATOM   962   C CB   . ILE A  1 100  ? 149.407 171.991 164.970 1.00 68.95  ? 100  ILE A CB   1 
ATOM   963   C CG1  . ILE A  1 100  ? 150.461 172.812 164.210 1.00 68.45  ? 100  ILE A CG1  1 
ATOM   964   C CG2  . ILE A  1 100  ? 148.592 172.894 165.902 1.00 68.38  ? 100  ILE A CG2  1 
ATOM   965   C CD1  . ILE A  1 100  ? 151.562 173.402 165.086 1.00 66.17  ? 100  ILE A CD1  1 
ATOM   966   H H    . ILE A  1 100  ? 150.426 169.956 164.016 1.00 64.82  ? 100  ILE A H    1 
ATOM   967   H HA   . ILE A  1 100  ? 150.689 171.204 166.377 1.00 65.04  ? 100  ILE A HA   1 
ATOM   968   H HB   . ILE A  1 100  ? 148.798 171.611 164.316 1.00 64.54  ? 100  ILE A HB   1 
ATOM   969   H HG12 . ILE A  1 100  ? 150.886 172.242 163.549 1.00 64.75  ? 100  ILE A HG12 1 
ATOM   970   H HG13 . ILE A  1 100  ? 150.014 173.550 163.763 1.00 65.15  ? 100  ILE A HG13 1 
ATOM   971   H HG21 . ILE A  1 100  ? 148.305 173.676 165.402 1.00 65.04  ? 100  ILE A HG21 1 
ATOM   972   H HG22 . ILE A  1 100  ? 147.814 172.409 166.220 1.00 65.18  ? 100  ILE A HG22 1 
ATOM   973   H HG23 . ILE A  1 100  ? 149.146 173.169 166.651 1.00 65.03  ? 100  ILE A HG23 1 
ATOM   974   H HD11 . ILE A  1 100  ? 152.143 173.949 164.531 1.00 64.68  ? 100  ILE A HD11 1 
ATOM   975   H HD12 . ILE A  1 100  ? 152.075 172.687 165.493 1.00 64.64  ? 100  ILE A HD12 1 
ATOM   976   H HD13 . ILE A  1 100  ? 151.157 173.956 165.774 1.00 64.96  ? 100  ILE A HD13 1 
ATOM   977   N N    . ILE A  1 101  ? 148.403 169.016 165.963 1.00 65.10  ? 101  ILE A N    1 
ATOM   978   C CA   . ILE A  1 101  ? 147.563 168.069 166.702 1.00 64.48  ? 101  ILE A CA   1 
ATOM   979   C C    . ILE A  1 101  ? 148.435 167.093 167.481 1.00 64.56  ? 101  ILE A C    1 
ATOM   980   O O    . ILE A  1 101  ? 149.423 166.566 166.955 1.00 64.32  ? 101  ILE A O    1 
ATOM   981   C CB   . ILE A  1 101  ? 146.620 167.317 165.747 1.00 65.04  ? 101  ILE A CB   1 
ATOM   982   C CG1  . ILE A  1 101  ? 145.728 168.311 164.996 1.00 64.17  ? 101  ILE A CG1  1 
ATOM   983   C CG2  . ILE A  1 101  ? 145.777 166.287 166.520 1.00 64.64  ? 101  ILE A CG2  1 
ATOM   984   C CD1  . ILE A  1 101  ? 144.694 167.666 164.093 1.00 61.37  ? 101  ILE A CD1  1 
ATOM   985   H H    . ILE A  1 101  ? 148.471 168.836 165.124 1.00 62.31  ? 101  ILE A H    1 
ATOM   986   H HA   . ILE A  1 101  ? 147.018 168.559 167.339 1.00 61.76  ? 101  ILE A HA   1 
ATOM   987   H HB   . ILE A  1 101  ? 147.161 166.841 165.097 1.00 61.66  ? 101  ILE A HB   1 
ATOM   988   H HG12 . ILE A  1 101  ? 145.253 168.854 165.646 1.00 62.32  ? 101  ILE A HG12 1 
ATOM   989   H HG13 . ILE A  1 101  ? 146.289 168.879 164.443 1.00 61.65  ? 101  ILE A HG13 1 
ATOM   990   H HG21 . ILE A  1 101  ? 146.363 165.641 166.946 1.00 61.95  ? 101  ILE A HG21 1 
ATOM   991   H HG22 . ILE A  1 101  ? 145.188 165.825 165.903 1.00 61.76  ? 101  ILE A HG22 1 
ATOM   992   H HG23 . ILE A  1 101  ? 145.251 166.749 167.194 1.00 61.79  ? 101  ILE A HG23 1 
ATOM   993   H HD11 . ILE A  1 101  ? 144.339 168.340 163.491 1.00 61.67  ? 101  ILE A HD11 1 
ATOM   994   H HD12 . ILE A  1 101  ? 145.115 166.955 163.584 1.00 61.42  ? 101  ILE A HD12 1 
ATOM   995   H HD13 . ILE A  1 101  ? 143.978 167.305 164.640 1.00 61.68  ? 101  ILE A HD13 1 
ATOM   996   N N    . ARG A  1 102  ? 148.075 166.858 168.748 1.00 70.00  ? 102  ARG A N    1 
ATOM   997   C CA   . ARG A  1 102  ? 148.859 166.005 169.635 1.00 71.57  ? 102  ARG A CA   1 
ATOM   998   C C    . ARG A  1 102  ? 148.089 164.838 170.263 1.00 68.25  ? 102  ARG A C    1 
ATOM   999   O O    . ARG A  1 102  ? 148.687 164.099 171.053 1.00 70.01  ? 102  ARG A O    1 
ATOM   1000  C CB   . ARG A  1 102  ? 149.533 166.863 170.723 1.00 69.79  ? 102  ARG A CB   1 
ATOM   1001  C CG   . ARG A  1 102  ? 150.646 167.773 170.153 1.00 68.46  ? 102  ARG A CG   1 
ATOM   1002  C CD   . ARG A  1 102  ? 151.908 166.991 169.746 1.00 70.17  ? 102  ARG A CD   1 
ATOM   1003  N NE   . ARG A  1 102  ? 152.774 167.762 168.856 1.00 72.10  ? 102  ARG A NE   1 
ATOM   1004  C CZ   . ARG A  1 102  ? 154.069 167.537 168.663 1.00 70.59  ? 102  ARG A CZ   1 
ATOM   1005  N NH1  . ARG A  1 102  ? 154.716 166.587 169.319 1.00 68.41  ? 102  ARG A NH1  1 
ATOM   1006  N NH2  . ARG A  1 102  ? 154.729 168.277 167.776 1.00 67.01  ? 102  ARG A NH2  1 
ATOM   1007  H H    . ARG A  1 102  ? 147.374 167.192 169.118 1.00 66.96  ? 102  ARG A H    1 
ATOM   1008  H HA   . ARG A  1 102  ? 149.572 165.605 169.112 1.00 67.14  ? 102  ARG A HA   1 
ATOM   1009  H HB2  . ARG A  1 102  ? 148.866 167.434 171.137 1.00 67.13  ? 102  ARG A HB2  1 
ATOM   1010  H HB3  . ARG A  1 102  ? 149.934 166.282 171.390 1.00 67.00  ? 102  ARG A HB3  1 
ATOM   1011  H HG2  . ARG A  1 102  ? 150.311 168.231 169.364 1.00 66.62  ? 102  ARG A HG2  1 
ATOM   1012  H HG3  . ARG A  1 102  ? 150.903 168.424 170.827 1.00 67.21  ? 102  ARG A HG3  1 
ATOM   1013  H HD2  . ARG A  1 102  ? 152.415 166.777 170.546 1.00 67.32  ? 102  ARG A HD2  1 
ATOM   1014  H HD3  . ARG A  1 102  ? 151.654 166.176 169.286 1.00 67.24  ? 102  ARG A HD3  1 
ATOM   1015  H HE   . ARG A  1 102  ? 152.399 168.350 168.350 1.00 67.24  ? 102  ARG A HE   1 
ATOM   1016  H HH11 . ARG A  1 102  ? 154.304 166.094 169.890 1.00 66.97  ? 102  ARG A HH11 1 
ATOM   1017  H HH12 . ARG A  1 102  ? 155.557 166.464 169.171 1.00 67.28  ? 102  ARG A HH12 1 
ATOM   1018  H HH21 . ARG A  1 102  ? 154.321 168.903 167.349 1.00 66.81  ? 102  ARG A HH21 1 
ATOM   1019  H HH22 . ARG A  1 102  ? 155.574 168.155 167.656 1.00 66.63  ? 102  ARG A HH22 1 
ATOM   1020  N N    . GLY A  1 103  ? 146.808 164.640 169.959 1.00 60.96  ? 103  GLY A N    1 
ATOM   1021  C CA   . GLY A  1 103  ? 146.108 163.469 170.460 1.00 63.23  ? 103  GLY A CA   1 
ATOM   1022  C C    . GLY A  1 103  ? 144.591 163.570 170.371 1.00 62.49  ? 103  GLY A C    1 
ATOM   1023  O O    . GLY A  1 103  ? 144.042 164.488 169.764 1.00 62.68  ? 103  GLY A O    1 
ATOM   1024  H H    . GLY A  1 103  ? 146.334 165.164 169.468 1.00 59.73  ? 103  GLY A H    1 
ATOM   1025  H HA2  . GLY A  1 103  ? 146.392 162.688 169.957 1.00 59.56  ? 103  GLY A HA2  1 
ATOM   1026  H HA3  . GLY A  1 103  ? 146.347 163.335 171.391 1.00 60.38  ? 103  GLY A HA3  1 
ATOM   1027  N N    . TRP A  1 104  ? 143.930 162.592 171.010 1.00 61.90  ? 104  TRP A N    1 
ATOM   1028  C CA   . TRP A  1 104  ? 142.469 162.478 171.076 1.00 61.58  ? 104  TRP A CA   1 
ATOM   1029  C C    . TRP A  1 104  ? 142.030 161.910 172.424 1.00 57.55  ? 104  TRP A C    1 
ATOM   1030  O O    . TRP A  1 104  ? 142.838 161.361 173.174 1.00 64.25  ? 104  TRP A O    1 
ATOM   1031  C CB   . TRP A  1 104  ? 141.917 161.565 169.957 1.00 65.11  ? 104  TRP A CB   1 
ATOM   1032  C CG   . TRP A  1 104  ? 142.337 161.934 168.555 1.00 64.91  ? 104  TRP A CG   1 
ATOM   1033  C CD1  . TRP A  1 104  ? 141.664 162.748 167.693 1.00 65.06  ? 104  TRP A CD1  1 
ATOM   1034  C CD2  . TRP A  1 104  ? 143.520 161.509 167.862 1.00 62.77  ? 104  TRP A CD2  1 
ATOM   1035  N NE1  . TRP A  1 104  ? 142.348 162.856 166.508 1.00 66.90  ? 104  TRP A NE1  1 
ATOM   1036  C CE2  . TRP A  1 104  ? 143.494 162.109 166.586 1.00 67.02  ? 104  TRP A CE2  1 
ATOM   1037  C CE3  . TRP A  1 104  ? 144.606 160.699 168.202 1.00 62.47  ? 104  TRP A CE3  1 
ATOM   1038  C CZ2  . TRP A  1 104  ? 144.505 161.911 165.645 1.00 66.37  ? 104  TRP A CZ2  1 
ATOM   1039  C CZ3  . TRP A  1 104  ? 145.600 160.492 167.261 1.00 64.97  ? 104  TRP A CZ3  1 
ATOM   1040  C CH2  . TRP A  1 104  ? 145.548 161.106 166.003 1.00 63.81  ? 104  TRP A CH2  1 
ATOM   1041  H H    . TRP A  1 104  ? 144.331 161.959 171.435 1.00 62.05  ? 104  TRP A H    1 
ATOM   1042  H HA   . TRP A  1 104  ? 142.075 163.360 170.972 1.00 62.08  ? 104  TRP A HA   1 
ATOM   1043  H HB2  . TRP A  1 104  ? 142.219 160.658 170.123 1.00 62.36  ? 104  TRP A HB2  1 
ATOM   1044  H HB3  . TRP A  1 104  ? 140.947 161.596 169.987 1.00 62.41  ? 104  TRP A HB3  1 
ATOM   1045  H HD1  . TRP A  1 104  ? 140.852 163.165 167.879 1.00 62.51  ? 104  TRP A HD1  1 
ATOM   1046  H HE1  . TRP A  1 104  ? 142.099 163.321 165.828 1.00 62.30  ? 104  TRP A HE1  1 
ATOM   1047  H HE3  . TRP A  1 104  ? 144.645 160.280 169.032 1.00 62.24  ? 104  TRP A HE3  1 
ATOM   1048  H HZ2  . TRP A  1 104  ? 144.474 162.319 164.808 1.00 62.61  ? 104  TRP A HZ2  1 
ATOM   1049  H HZ3  . TRP A  1 104  ? 146.332 159.957 167.477 1.00 62.67  ? 104  TRP A HZ3  1 
ATOM   1050  H HH2  . TRP A  1 104  ? 146.237 160.957 165.394 1.00 62.00  ? 104  TRP A HH2  1 
ATOM   1051  N N    . ILE A  1 105  ? 140.736 162.076 172.742 1.00 53.80  ? 105  ILE A N    1 
ATOM   1052  C CA   . ILE A  1 105  ? 140.101 161.453 173.907 1.00 59.02  ? 105  ILE A CA   1 
ATOM   1053  C C    . ILE A  1 105  ? 138.670 161.040 173.557 1.00 56.87  ? 105  ILE A C    1 
ATOM   1054  O O    . ILE A  1 105  ? 138.021 161.667 172.717 1.00 62.88  ? 105  ILE A O    1 
ATOM   1055  C CB   . ILE A  1 105  ? 140.125 162.379 175.153 1.00 61.40  ? 105  ILE A CB   1 
ATOM   1056  C CG1  . ILE A  1 105  ? 139.304 163.649 174.925 1.00 62.02  ? 105  ILE A CG1  1 
ATOM   1057  C CG2  . ILE A  1 105  ? 141.558 162.746 175.519 1.00 61.89  ? 105  ILE A CG2  1 
ATOM   1058  C CD1  . ILE A  1 105  ? 139.259 164.568 176.136 1.00 60.58  ? 105  ILE A CD1  1 
ATOM   1059  H H    . ILE A  1 105  ? 140.194 162.557 172.277 1.00 58.48  ? 105  ILE A H    1 
ATOM   1060  H HA   . ILE A  1 105  ? 140.594 160.648 174.132 1.00 59.23  ? 105  ILE A HA   1 
ATOM   1061  H HB   . ILE A  1 105  ? 139.736 161.895 175.899 1.00 58.37  ? 105  ILE A HB   1 
ATOM   1062  H HG12 . ILE A  1 105  ? 139.695 164.148 174.189 1.00 59.15  ? 105  ILE A HG12 1 
ATOM   1063  H HG13 . ILE A  1 105  ? 138.390 163.405 174.712 1.00 59.03  ? 105  ILE A HG13 1 
ATOM   1064  H HG21 . ILE A  1 105  ? 142.085 161.932 175.576 1.00 59.43  ? 105  ILE A HG21 1 
ATOM   1065  H HG22 . ILE A  1 105  ? 141.564 163.199 176.378 1.00 58.89  ? 105  ILE A HG22 1 
ATOM   1066  H HG23 . ILE A  1 105  ? 141.925 163.328 174.833 1.00 58.83  ? 105  ILE A HG23 1 
ATOM   1067  H HD11 . ILE A  1 105  ? 138.612 165.274 175.973 1.00 59.10  ? 105  ILE A HD11 1 
ATOM   1068  H HD12 . ILE A  1 105  ? 138.995 164.054 176.916 1.00 58.41  ? 105  ILE A HD12 1 
ATOM   1069  H HD13 . ILE A  1 105  ? 140.138 164.956 176.279 1.00 58.53  ? 105  ILE A HD13 1 
ATOM   1070  N N    . PHE A  1 106  ? 138.172 159.977 174.202 1.00 57.13  ? 106  PHE A N    1 
ATOM   1071  C CA   . PHE A  1 106  ? 136.898 159.355 173.824 1.00 61.15  ? 106  PHE A CA   1 
ATOM   1072  C C    . PHE A  1 106  ? 136.154 158.819 175.050 1.00 60.89  ? 106  PHE A C    1 
ATOM   1073  O O    . PHE A  1 106  ? 136.775 158.360 176.011 1.00 67.41  ? 106  PHE A O    1 
ATOM   1074  C CB   . PHE A  1 106  ? 137.093 158.175 172.849 1.00 63.99  ? 106  PHE A CB   1 
ATOM   1075  C CG   . PHE A  1 106  ? 138.060 158.439 171.718 1.00 62.38  ? 106  PHE A CG   1 
ATOM   1076  C CD1  . PHE A  1 106  ? 139.428 158.407 171.927 1.00 59.77  ? 106  PHE A CD1  1 
ATOM   1077  C CD2  . PHE A  1 106  ? 137.594 158.649 170.432 1.00 62.04  ? 106  PHE A CD2  1 
ATOM   1078  C CE1  . PHE A  1 106  ? 140.311 158.624 170.884 1.00 61.41  ? 106  PHE A CE1  1 
ATOM   1079  C CE2  . PHE A  1 106  ? 138.474 158.860 169.386 1.00 62.09  ? 106  PHE A CE2  1 
ATOM   1080  C CZ   . PHE A  1 106  ? 139.834 158.848 169.616 1.00 60.71  ? 106  PHE A CZ   1 
ATOM   1081  H H    . PHE A  1 106  ? 138.563 159.591 174.865 1.00 59.88  ? 106  PHE A H    1 
ATOM   1082  H HA   . PHE A  1 106  ? 136.334 160.017 173.392 1.00 59.70  ? 106  PHE A HA   1 
ATOM   1083  H HB2  . PHE A  1 106  ? 137.429 157.413 173.350 1.00 60.11  ? 106  PHE A HB2  1 
ATOM   1084  H HB3  . PHE A  1 106  ? 136.234 157.952 172.457 1.00 59.94  ? 106  PHE A HB3  1 
ATOM   1085  H HD1  . PHE A  1 106  ? 139.760 158.245 172.782 1.00 60.22  ? 106  PHE A HD1  1 
ATOM   1086  H HD2  . PHE A  1 106  ? 136.677 158.645 170.268 1.00 60.26  ? 106  PHE A HD2  1 
ATOM   1087  H HE1  . PHE A  1 106  ? 141.229 158.604 171.039 1.00 60.92  ? 106  PHE A HE1  1 
ATOM   1088  H HE2  . PHE A  1 106  ? 138.149 159.020 168.527 1.00 60.56  ? 106  PHE A HE2  1 
ATOM   1089  H HZ   . PHE A  1 106  ? 140.428 158.997 168.913 1.00 60.28  ? 106  PHE A HZ   1 
ATOM   1090  N N    . GLY A  1 107  ? 134.821 158.862 175.002 1.00 56.39  ? 107  GLY A N    1 
ATOM   1091  C CA   . GLY A  1 107  ? 134.006 158.209 176.023 1.00 60.52  ? 107  GLY A CA   1 
ATOM   1092  C C    . GLY A  1 107  ? 132.522 158.471 175.820 1.00 60.33  ? 107  GLY A C    1 
ATOM   1093  O O    . GLY A  1 107  ? 132.119 159.066 174.820 1.00 62.47  ? 107  GLY A O    1 
ATOM   1094  H H    . GLY A  1 107  ? 134.368 159.261 174.389 1.00 56.84  ? 107  GLY A H    1 
ATOM   1095  H HA2  . GLY A  1 107  ? 134.154 157.249 175.994 1.00 56.70  ? 107  GLY A HA2  1 
ATOM   1096  H HA3  . GLY A  1 107  ? 134.259 158.532 176.903 1.00 57.16  ? 107  GLY A HA3  1 
ATOM   1097  N N    . THR A  1 108  ? 131.696 158.011 176.782 1.00 61.28  ? 108  THR A N    1 
ATOM   1098  C CA   . THR A  1 108  ? 130.277 158.391 176.788 1.00 63.00  ? 108  THR A CA   1 
ATOM   1099  C C    . THR A  1 108  ? 130.012 159.726 177.482 1.00 62.07  ? 108  THR A C    1 
ATOM   1100  O O    . THR A  1 108  ? 129.050 160.416 177.126 1.00 60.25  ? 108  THR A O    1 
ATOM   1101  C CB   . THR A  1 108  ? 129.400 157.314 177.454 1.00 63.87  ? 108  THR A CB   1 
ATOM   1102  O OG1  . THR A  1 108  ? 129.740 157.178 178.839 1.00 62.76  ? 108  THR A OG1  1 
ATOM   1103  C CG2  . THR A  1 108  ? 129.540 155.964 176.762 1.00 58.64  ? 108  THR A CG2  1 
ATOM   1104  H H    . THR A  1 108  ? 131.930 157.490 177.427 1.00 59.23  ? 108  THR A H    1 
ATOM   1105  H HA   . THR A  1 108  ? 129.975 158.477 175.869 1.00 59.28  ? 108  THR A HA   1 
ATOM   1106  H HB   . THR A  1 108  ? 128.469 157.584 177.387 1.00 59.20  ? 108  THR A HB   1 
ATOM   1107  H HG1  . THR A  1 108  ? 129.272 156.570 179.185 1.00 59.70  ? 108  THR A HG1  1 
ATOM   1108  H HG21 . THR A  1 108  ? 130.398 155.565 176.977 1.00 58.60  ? 108  THR A HG21 1 
ATOM   1109  H HG22 . THR A  1 108  ? 128.834 155.369 177.066 1.00 58.85  ? 108  THR A HG22 1 
ATOM   1110  H HG23 . THR A  1 108  ? 129.463 156.070 175.801 1.00 58.87  ? 108  THR A HG23 1 
ATOM   1111  N N    . THR A  1 109  ? 130.826 160.103 178.473 1.00 66.09  ? 109  THR A N    1 
ATOM   1112  C CA   . THR A  1 109  ? 130.657 161.365 179.191 1.00 65.21  ? 109  THR A CA   1 
ATOM   1113  C C    . THR A  1 109  ? 131.849 162.304 179.063 1.00 64.68  ? 109  THR A C    1 
ATOM   1114  O O    . THR A  1 109  ? 131.666 163.519 179.140 1.00 60.73  ? 109  THR A O    1 
ATOM   1115  C CB   . THR A  1 109  ? 130.391 161.124 180.690 1.00 64.70  ? 109  THR A CB   1 
ATOM   1116  O OG1  . THR A  1 109  ? 131.555 160.562 181.307 1.00 64.74  ? 109  THR A OG1  1 
ATOM   1117  C CG2  . THR A  1 109  ? 129.192 160.201 180.906 1.00 64.31  ? 109  THR A CG2  1 
ATOM   1118  H H    . THR A  1 109  ? 131.484 159.627 178.758 1.00 61.59  ? 109  THR A H    1 
ATOM   1119  H HA   . THR A  1 109  ? 129.882 161.828 178.834 1.00 61.61  ? 109  THR A HA   1 
ATOM   1120  H HB   . THR A  1 109  ? 130.190 161.974 181.114 1.00 61.61  ? 109  THR A HB   1 
ATOM   1121  H HG1  . THR A  1 109  ? 131.774 161.028 181.972 1.00 61.71  ? 109  THR A HG1  1 
ATOM   1122  H HG21 . THR A  1 109  ? 128.997 160.135 181.856 1.00 61.70  ? 109  THR A HG21 1 
ATOM   1123  H HG22 . THR A  1 109  ? 129.382 159.313 180.563 1.00 61.56  ? 109  THR A HG22 1 
ATOM   1124  H HG23 . THR A  1 109  ? 128.410 160.557 180.453 1.00 61.76  ? 109  THR A HG23 1 
ATOM   1125  N N    . LEU A  1 110  ? 133.057 161.775 178.867 1.00 69.22  ? 110  LEU A N    1 
ATOM   1126  C CA   . LEU A  1 110  ? 134.299 162.548 178.969 1.00 68.20  ? 110  LEU A CA   1 
ATOM   1127  C C    . LEU A  1 110  ? 134.408 163.293 180.301 1.00 68.25  ? 110  LEU A C    1 
ATOM   1128  O O    . LEU A  1 110  ? 134.723 164.485 180.361 1.00 68.48  ? 110  LEU A O    1 
ATOM   1129  C CB   . LEU A  1 110  ? 134.457 163.494 177.772 1.00 67.32  ? 110  LEU A CB   1 
ATOM   1130  C CG   . LEU A  1 110  ? 134.641 162.759 176.436 1.00 69.31  ? 110  LEU A CG   1 
ATOM   1131  C CD1  . LEU A  1 110  ? 134.690 163.720 175.257 1.00 66.08  ? 110  LEU A CD1  1 
ATOM   1132  C CD2  . LEU A  1 110  ? 135.917 161.911 176.468 1.00 65.76  ? 110  LEU A CD2  1 
ATOM   1133  H H    . LEU A  1 110  ? 133.185 160.946 178.678 1.00 63.87  ? 110  LEU A H    1 
ATOM   1134  H HA   . LEU A  1 110  ? 135.040 161.923 178.949 1.00 63.51  ? 110  LEU A HA   1 
ATOM   1135  H HB2  . LEU A  1 110  ? 133.663 164.049 177.697 1.00 63.69  ? 110  LEU A HB2  1 
ATOM   1136  H HB3  . LEU A  1 110  ? 135.238 164.055 177.913 1.00 63.81  ? 110  LEU A HB3  1 
ATOM   1137  H HG   . LEU A  1 110  ? 133.890 162.159 176.299 1.00 63.64  ? 110  LEU A HG   1 
ATOM   1138  H HD11 . LEU A  1 110  ? 133.881 164.255 175.247 1.00 63.45  ? 110  LEU A HD11 1 
ATOM   1139  H HD12 . LEU A  1 110  ? 135.468 164.294 175.349 1.00 63.67  ? 110  LEU A HD12 1 
ATOM   1140  H HD13 . LEU A  1 110  ? 134.755 163.205 174.435 1.00 64.01  ? 110  LEU A HD13 1 
ATOM   1141  H HD21 . LEU A  1 110  ? 136.117 161.608 175.568 1.00 63.40  ? 110  LEU A HD21 1 
ATOM   1142  H HD22 . LEU A  1 110  ? 136.649 162.457 176.800 1.00 63.51  ? 110  LEU A HD22 1 
ATOM   1143  H HD23 . LEU A  1 110  ? 135.784 161.146 177.050 1.00 62.97  ? 110  LEU A HD23 1 
ATOM   1144  N N    . ASP A  1 111  ? 134.135 162.563 181.380 1.00 67.79  ? 111  ASP A N    1 
ATOM   1145  C CA   . ASP A  1 111  ? 134.449 162.997 182.736 1.00 68.77  ? 111  ASP A CA   1 
ATOM   1146  C C    . ASP A  1 111  ? 134.556 161.747 183.605 1.00 69.96  ? 111  ASP A C    1 
ATOM   1147  O O    . ASP A  1 111  ? 134.216 160.640 183.179 1.00 65.88  ? 111  ASP A O    1 
ATOM   1148  C CB   . ASP A  1 111  ? 133.429 164.015 183.274 1.00 65.99  ? 111  ASP A CB   1 
ATOM   1149  C CG   . ASP A  1 111  ? 132.015 163.473 183.337 1.00 67.74  ? 111  ASP A CG   1 
ATOM   1150  O OD1  . ASP A  1 111  ? 131.826 162.246 183.210 1.00 68.47  ? 111  ASP A OD1  1 
ATOM   1151  O OD2  . ASP A  1 111  ? 131.086 164.289 183.523 1.00 65.68  ? 111  ASP A OD2  1 
ATOM   1152  H H    . ASP A  1 111  ? 133.762 161.789 181.347 1.00 64.28  ? 111  ASP A H    1 
ATOM   1153  H HA   . ASP A  1 111  ? 135.319 163.430 182.734 1.00 64.84  ? 111  ASP A HA   1 
ATOM   1154  H HB2  . ASP A  1 111  ? 133.688 164.269 184.176 1.00 64.35  ? 111  ASP A HB2  1 
ATOM   1155  H HB3  . ASP A  1 111  ? 133.428 164.800 182.702 1.00 64.59  ? 111  ASP A HB3  1 
ATOM   1156  N N    . SER A  1 112  ? 135.023 161.940 184.839 1.00 68.15  ? 112  SER A N    1 
ATOM   1157  C CA   . SER A  1 112  ? 135.449 160.827 185.685 1.00 68.31  ? 112  SER A CA   1 
ATOM   1158  C C    . SER A  1 112  ? 134.310 159.885 186.078 1.00 69.54  ? 112  SER A C    1 
ATOM   1159  O O    . SER A  1 112  ? 134.564 158.893 186.770 1.00 68.10  ? 112  SER A O    1 
ATOM   1160  C CB   . SER A  1 112  ? 136.129 161.383 186.939 1.00 65.59  ? 112  SER A CB   1 
ATOM   1161  O OG   . SER A  1 112  ? 136.809 160.366 187.651 1.00 67.73  ? 112  SER A OG   1 
ATOM   1162  H H    . SER A  1 112  ? 135.109 162.713 185.209 1.00 64.48  ? 112  SER A H    1 
ATOM   1163  H HA   . SER A  1 112  ? 136.108 160.303 185.202 1.00 64.38  ? 112  SER A HA   1 
ATOM   1164  H HB2  . SER A  1 112  ? 136.776 162.056 186.668 1.00 64.20  ? 112  SER A HB2  1 
ATOM   1165  H HB3  . SER A  1 112  ? 135.460 161.784 187.517 1.00 64.21  ? 112  SER A HB3  1 
ATOM   1166  H HG   . SER A  1 112  ? 137.472 160.100 187.207 1.00 64.80  ? 112  SER A HG   1 
ATOM   1167  N N    . LYS A  1 113  ? 133.077 160.163 185.651 1.00 64.37  ? 113  LYS A N    1 
ATOM   1168  C CA   . LYS A  1 113  ? 131.983 159.207 185.796 1.00 63.74  ? 113  LYS A CA   1 
ATOM   1169  C C    . LYS A  1 113  ? 132.241 157.888 185.063 1.00 66.26  ? 113  LYS A C    1 
ATOM   1170  O O    . LYS A  1 113  ? 131.754 156.839 185.500 1.00 66.10  ? 113  LYS A O    1 
ATOM   1171  C CB   . LYS A  1 113  ? 130.690 159.842 185.278 1.00 63.94  ? 113  LYS A CB   1 
ATOM   1172  C CG   . LYS A  1 113  ? 130.271 161.123 186.002 1.00 65.81  ? 113  LYS A CG   1 
ATOM   1173  C CD   . LYS A  1 113  ? 129.007 161.716 185.378 1.00 66.44  ? 113  LYS A CD   1 
ATOM   1174  C CE   . LYS A  1 113  ? 128.538 162.987 186.093 1.00 63.26  ? 113  LYS A CE   1 
ATOM   1175  N NZ   . LYS A  1 113  ? 129.523 164.106 186.000 1.00 62.44  ? 113  LYS A NZ   1 
ATOM   1176  H H    . LYS A  1 113  ? 132.851 160.901 185.271 1.00 62.76  ? 113  LYS A H    1 
ATOM   1177  H HA   . LYS A  1 113  ? 131.860 159.005 186.739 1.00 62.51  ? 113  LYS A HA   1 
ATOM   1178  H HB2  . LYS A  1 113  ? 130.807 160.060 184.339 1.00 62.57  ? 113  LYS A HB2  1 
ATOM   1179  H HB3  . LYS A  1 113  ? 129.967 159.200 185.376 1.00 62.94  ? 113  LYS A HB3  1 
ATOM   1180  H HG2  . LYS A  1 113  ? 130.084 160.918 186.933 1.00 62.98  ? 113  LYS A HG2  1 
ATOM   1181  H HG3  . LYS A  1 113  ? 130.984 161.779 185.939 1.00 62.75  ? 113  LYS A HG3  1 
ATOM   1182  H HD2  . LYS A  1 113  ? 129.189 161.942 184.451 1.00 62.95  ? 113  LYS A HD2  1 
ATOM   1183  H HD3  . LYS A  1 113  ? 128.291 161.062 185.426 1.00 62.91  ? 113  LYS A HD3  1 
ATOM   1184  H HE2  . LYS A  1 113  ? 127.710 163.287 185.683 1.00 62.66  ? 113  LYS A HE2  1 
ATOM   1185  H HE3  . LYS A  1 113  ? 128.389 162.790 187.032 1.00 62.32  ? 113  LYS A HE3  1 
ATOM   1186  H HZ1  . LYS A  1 113  ? 130.219 163.945 186.532 1.00 62.51  ? 113  LYS A HZ1  1 
ATOM   1187  H HZ2  . LYS A  1 113  ? 129.813 164.191 185.161 1.00 62.87  ? 113  LYS A HZ2  1 
ATOM   1188  H HZ3  . LYS A  1 113  ? 129.139 164.870 186.253 1.00 62.50  ? 113  LYS A HZ3  1 
ATOM   1189  N N    . THR A  1 114  ? 132.989 157.908 183.957 1.00 65.64  ? 114  THR A N    1 
ATOM   1190  C CA   . THR A  1 114  ? 133.109 156.745 183.080 1.00 67.09  ? 114  THR A CA   1 
ATOM   1191  C C    . THR A  1 114  ? 134.542 156.557 182.589 1.00 67.10  ? 114  THR A C    1 
ATOM   1192  O O    . THR A  1 114  ? 135.335 157.500 182.545 1.00 64.16  ? 114  THR A O    1 
ATOM   1193  C CB   . THR A  1 114  ? 132.149 156.837 181.873 1.00 66.93  ? 114  THR A CB   1 
ATOM   1194  O OG1  . THR A  1 114  ? 132.533 157.917 181.015 1.00 67.90  ? 114  THR A OG1  1 
ATOM   1195  C CG2  . THR A  1 114  ? 130.706 157.019 182.329 1.00 65.15  ? 114  THR A CG2  1 
ATOM   1196  H H    . THR A  1 114  ? 133.436 158.595 183.692 1.00 63.18  ? 114  THR A H    1 
ATOM   1197  H HA   . THR A  1 114  ? 132.869 155.949 183.583 1.00 63.18  ? 114  THR A HA   1 
ATOM   1198  H HB   . THR A  1 114  ? 132.200 156.007 181.371 1.00 62.66  ? 114  THR A HB   1 
ATOM   1199  H HG1  . THR A  1 114  ? 132.278 158.647 181.345 1.00 63.57  ? 114  THR A HG1  1 
ATOM   1200  H HG21 . THR A  1 114  ? 130.110 156.953 181.564 1.00 62.81  ? 114  THR A HG21 1 
ATOM   1201  H HG22 . THR A  1 114  ? 130.471 156.327 182.969 1.00 63.31  ? 114  THR A HG22 1 
ATOM   1202  H HG23 . THR A  1 114  ? 130.591 157.889 182.744 1.00 63.28  ? 114  THR A HG23 1 
ATOM   1203  N N    . GLN A  1 115  ? 134.864 155.306 182.244 1.00 67.43  ? 115  GLN A N    1 
ATOM   1204  C CA   . GLN A  1 115  ? 136.166 154.939 181.680 1.00 68.16  ? 115  GLN A CA   1 
ATOM   1205  C C    . GLN A  1 115  ? 136.350 155.597 180.314 1.00 68.84  ? 115  GLN A C    1 
ATOM   1206  O O    . GLN A  1 115  ? 135.677 155.239 179.342 1.00 63.88  ? 115  GLN A O    1 
ATOM   1207  C CB   . GLN A  1 115  ? 136.277 153.418 181.566 1.00 66.86  ? 115  GLN A CB   1 
ATOM   1208  C CG   . GLN A  1 115  ? 136.320 152.669 182.900 1.00 63.10  ? 115  GLN A CG   1 
ATOM   1209  C CD   . GLN A  1 115  ? 137.676 152.766 183.580 1.00 67.97  ? 115  GLN A CD   1 
ATOM   1210  O OE1  . GLN A  1 115  ? 138.714 152.623 182.936 1.00 68.09  ? 115  GLN A OE1  1 
ATOM   1211  N NE2  . GLN A  1 115  ? 137.673 152.970 184.892 1.00 67.25  ? 115  GLN A NE2  1 
ATOM   1212  H H    . GLN A  1 115  ? 134.326 154.637 182.324 1.00 64.28  ? 115  GLN A H    1 
ATOM   1213  H HA   . GLN A  1 115  ? 136.872 155.252 182.268 1.00 64.16  ? 115  GLN A HA   1 
ATOM   1214  H HB2  . GLN A  1 115  ? 135.509 153.087 181.072 1.00 64.94  ? 115  GLN A HB2  1 
ATOM   1215  H HB3  . GLN A  1 115  ? 137.090 153.200 181.081 1.00 64.10  ? 115  GLN A HB3  1 
ATOM   1216  H HG2  . GLN A  1 115  ? 135.651 153.041 183.498 1.00 63.86  ? 115  GLN A HG2  1 
ATOM   1217  H HG3  . GLN A  1 115  ? 136.134 151.729 182.739 1.00 63.85  ? 115  GLN A HG3  1 
ATOM   1218  H HE21 . GLN A  1 115  ? 136.922 153.003 185.312 1.00 64.46  ? 115  GLN A HE21 1 
ATOM   1219  H HE22 . GLN A  1 115  ? 138.400 152.910 185.341 1.00 64.56  ? 115  GLN A HE22 1 
ATOM   1220  N N    . SER A  1 116  ? 137.263 156.564 180.242 1.00 66.60  ? 116  SER A N    1 
ATOM   1221  C CA   . SER A  1 116  ? 137.502 157.360 179.044 1.00 62.68  ? 116  SER A CA   1 
ATOM   1222  C C    . SER A  1 116  ? 138.877 157.047 178.464 1.00 61.10  ? 116  SER A C    1 
ATOM   1223  O O    . SER A  1 116  ? 139.873 157.022 179.193 1.00 63.69  ? 116  SER A O    1 
ATOM   1224  C CB   . SER A  1 116  ? 137.395 158.848 179.374 1.00 66.15  ? 116  SER A CB   1 
ATOM   1225  O OG   . SER A  1 116  ? 136.107 159.153 179.883 1.00 69.00  ? 116  SER A OG   1 
ATOM   1226  H H    . SER A  1 116  ? 137.772 156.781 180.901 1.00 62.51  ? 116  SER A H    1 
ATOM   1227  H HA   . SER A  1 116  ? 136.833 157.147 178.374 1.00 61.70  ? 116  SER A HA   1 
ATOM   1228  H HB2  . SER A  1 116  ? 138.060 159.071 180.046 1.00 62.37  ? 116  SER A HB2  1 
ATOM   1229  H HB3  . SER A  1 116  ? 137.549 159.364 178.567 1.00 62.62  ? 116  SER A HB3  1 
ATOM   1230  H HG   . SER A  1 116  ? 135.999 158.785 180.632 1.00 62.98  ? 116  SER A HG   1 
ATOM   1231  N N    . LEU A  1 117  ? 138.926 156.826 177.152 1.00 58.27  ? 117  LEU A N    1 
ATOM   1232  C CA   . LEU A  1 117  ? 140.178 156.585 176.440 1.00 62.09  ? 117  LEU A CA   1 
ATOM   1233  C C    . LEU A  1 117  ? 140.895 157.895 176.123 1.00 60.21  ? 117  LEU A C    1 
ATOM   1234  O O    . LEU A  1 117  ? 140.263 158.892 175.774 1.00 66.09  ? 117  LEU A O    1 
ATOM   1235  C CB   . LEU A  1 117  ? 139.883 155.795 175.162 1.00 62.22  ? 117  LEU A CB   1 
ATOM   1236  C CG   . LEU A  1 117  ? 140.978 155.561 174.121 1.00 63.64  ? 117  LEU A CG   1 
ATOM   1237  C CD1  . LEU A  1 117  ? 142.081 154.668 174.653 1.00 60.99  ? 117  LEU A CD1  1 
ATOM   1238  C CD2  . LEU A  1 117  ? 140.355 154.924 172.885 1.00 62.32  ? 117  LEU A CD2  1 
ATOM   1239  H H    . LEU A  1 117  ? 138.232 156.822 176.642 1.00 60.01  ? 117  LEU A H    1 
ATOM   1240  H HA   . LEU A  1 117  ? 140.762 156.046 176.998 1.00 60.50  ? 117  LEU A HA   1 
ATOM   1241  H HB2  . LEU A  1 117  ? 139.568 154.917 175.431 1.00 59.78  ? 117  LEU A HB2  1 
ATOM   1242  H HB3  . LEU A  1 117  ? 139.160 156.253 174.702 1.00 60.03  ? 117  LEU A HB3  1 
ATOM   1243  H HG   . LEU A  1 117  ? 141.365 156.413 173.861 1.00 59.98  ? 117  LEU A HG   1 
ATOM   1244  H HD11 . LEU A  1 117  ? 142.528 155.119 175.388 1.00 59.87  ? 117  LEU A HD11 1 
ATOM   1245  H HD12 . LEU A  1 117  ? 141.693 153.833 174.959 1.00 60.33  ? 117  LEU A HD12 1 
ATOM   1246  H HD13 . LEU A  1 117  ? 142.713 154.495 173.936 1.00 60.31  ? 117  LEU A HD13 1 
ATOM   1247  H HD21 . LEU A  1 117  ? 139.652 155.502 172.548 1.00 60.29  ? 117  LEU A HD21 1 
ATOM   1248  H HD22 . LEU A  1 117  ? 141.041 154.806 172.209 1.00 60.26  ? 117  LEU A HD22 1 
ATOM   1249  H HD23 . LEU A  1 117  ? 139.981 154.061 173.132 1.00 60.01  ? 117  LEU A HD23 1 
ATOM   1250  N N    . LEU A  1 118  ? 142.226 157.886 176.245 1.00 58.29  ? 118  LEU A N    1 
ATOM   1251  C CA   . LEU A  1 118  ? 143.081 158.990 175.812 1.00 59.76  ? 118  LEU A CA   1 
ATOM   1252  C C    . LEU A  1 118  ? 144.243 158.477 174.970 1.00 62.33  ? 118  LEU A C    1 
ATOM   1253  O O    . LEU A  1 118  ? 144.818 157.427 175.267 1.00 65.93  ? 118  LEU A O    1 
ATOM   1254  C CB   . LEU A  1 118  ? 143.610 159.776 177.027 1.00 59.83  ? 118  LEU A CB   1 
ATOM   1255  C CG   . LEU A  1 118  ? 144.679 160.845 176.776 1.00 62.20  ? 118  LEU A CG   1 
ATOM   1256  C CD1  . LEU A  1 118  ? 144.537 161.977 177.779 1.00 62.69  ? 118  LEU A CD1  1 
ATOM   1257  C CD2  . LEU A  1 118  ? 146.091 160.266 176.873 1.00 62.42  ? 118  LEU A CD2  1 
ATOM   1258  H H    . LEU A  1 118  ? 142.667 157.227 176.582 1.00 60.23  ? 118  LEU A H    1 
ATOM   1259  H HA   . LEU A  1 118  ? 142.561 159.600 175.264 1.00 59.66  ? 118  LEU A HA   1 
ATOM   1260  H HB2  . LEU A  1 118  ? 142.854 160.222 177.444 1.00 59.30  ? 118  LEU A HB2  1 
ATOM   1261  H HB3  . LEU A  1 118  ? 143.985 159.139 177.657 1.00 59.72  ? 118  LEU A HB3  1 
ATOM   1262  H HG   . LEU A  1 118  ? 144.562 161.212 175.884 1.00 59.46  ? 118  LEU A HG   1 
ATOM   1263  H HD11 . LEU A  1 118  ? 143.661 162.382 177.679 1.00 60.47  ? 118  LEU A HD11 1 
ATOM   1264  H HD12 . LEU A  1 118  ? 144.639 161.621 178.677 1.00 59.41  ? 118  LEU A HD12 1 
ATOM   1265  H HD13 . LEU A  1 118  ? 145.227 162.638 177.605 1.00 60.22  ? 118  LEU A HD13 1 
ATOM   1266  H HD21 . LEU A  1 118  ? 146.219 159.584 176.197 1.00 59.62  ? 118  LEU A HD21 1 
ATOM   1267  H HD22 . LEU A  1 118  ? 146.732 160.984 176.741 1.00 59.62  ? 118  LEU A HD22 1 
ATOM   1268  H HD23 . LEU A  1 118  ? 146.210 159.882 177.757 1.00 60.68  ? 118  LEU A HD23 1 
ATOM   1269  N N    . ILE A  1 119  ? 144.584 159.228 173.920 1.00 60.15  ? 119  ILE A N    1 
ATOM   1270  C CA   . ILE A  1 119  ? 145.764 158.989 173.089 1.00 60.23  ? 119  ILE A CA   1 
ATOM   1271  C C    . ILE A  1 119  ? 146.564 160.288 173.014 1.00 62.06  ? 119  ILE A C    1 
ATOM   1272  O O    . ILE A  1 119  ? 146.001 161.336 172.682 1.00 66.73  ? 119  ILE A O    1 
ATOM   1273  C CB   . ILE A  1 119  ? 145.347 158.525 171.677 1.00 61.90  ? 119  ILE A CB   1 
ATOM   1274  C CG1  . ILE A  1 119  ? 144.528 157.227 171.751 1.00 60.59  ? 119  ILE A CG1  1 
ATOM   1275  C CG2  . ILE A  1 119  ? 146.564 158.338 170.772 1.00 60.69  ? 119  ILE A CG2  1 
ATOM   1276  C CD1  . ILE A  1 119  ? 143.933 156.789 170.416 1.00 61.75  ? 119  ILE A CD1  1 
ATOM   1277  H H    . ILE A  1 119  ? 144.129 159.913 173.666 1.00 59.92  ? 119  ILE A H    1 
ATOM   1278  H HA   . ILE A  1 119  ? 146.319 158.301 173.492 1.00 59.71  ? 119  ILE A HA   1 
ATOM   1279  H HB   . ILE A  1 119  ? 144.783 159.213 171.288 1.00 59.95  ? 119  ILE A HB   1 
ATOM   1280  H HG12 . ILE A  1 119  ? 145.099 156.509 172.068 1.00 59.52  ? 119  ILE A HG12 1 
ATOM   1281  H HG13 . ILE A  1 119  ? 143.789 157.355 172.369 1.00 59.18  ? 119  ILE A HG13 1 
ATOM   1282  H HG21 . ILE A  1 119  ? 147.043 159.179 170.696 1.00 59.36  ? 119  ILE A HG21 1 
ATOM   1283  H HG22 . ILE A  1 119  ? 147.143 157.658 171.152 1.00 59.84  ? 119  ILE A HG22 1 
ATOM   1284  H HG23 . ILE A  1 119  ? 146.261 158.061 169.892 1.00 59.40  ? 119  ILE A HG23 1 
ATOM   1285  H HD11 . ILE A  1 119  ? 143.274 156.093 170.576 1.00 59.65  ? 119  ILE A HD11 1 
ATOM   1286  H HD12 . ILE A  1 119  ? 144.639 156.449 169.843 1.00 59.64  ? 119  ILE A HD12 1 
ATOM   1287  H HD13 . ILE A  1 119  ? 143.503 157.553 169.997 1.00 60.07  ? 119  ILE A HD13 1 
ATOM   1288  N N    . VAL A  1 120  ? 147.869 160.232 173.315 1.00 62.34  ? 120  VAL A N    1 
ATOM   1289  C CA   . VAL A  1 120  ? 148.737 161.408 173.211 1.00 63.71  ? 120  VAL A CA   1 
ATOM   1290  C C    . VAL A  1 120  ? 150.108 161.033 172.646 1.00 64.57  ? 120  VAL A C    1 
ATOM   1291  O O    . VAL A  1 120  ? 150.633 159.946 172.903 1.00 65.94  ? 120  VAL A O    1 
ATOM   1292  C CB   . VAL A  1 120  ? 148.871 162.128 174.574 1.00 65.12  ? 120  VAL A CB   1 
ATOM   1293  C CG1  . VAL A  1 120  ? 149.649 161.286 175.574 1.00 63.73  ? 120  VAL A CG1  1 
ATOM   1294  C CG2  . VAL A  1 120  ? 149.531 163.494 174.397 1.00 65.36  ? 120  VAL A CG2  1 
ATOM   1295  H H    . VAL A  1 120  ? 148.273 159.520 173.583 1.00 61.69  ? 120  VAL A H    1 
ATOM   1296  H HA   . VAL A  1 120  ? 148.332 162.035 172.590 1.00 61.68  ? 120  VAL A HA   1 
ATOM   1297  H HB   . VAL A  1 120  ? 147.981 162.274 174.935 1.00 61.60  ? 120  VAL A HB   1 
ATOM   1298  H HG11 . VAL A  1 120  ? 149.219 160.420 175.664 1.00 61.89  ? 120  VAL A HG11 1 
ATOM   1299  H HG12 . VAL A  1 120  ? 150.563 161.178 175.267 1.00 61.62  ? 120  VAL A HG12 1 
ATOM   1300  H HG13 . VAL A  1 120  ? 149.646 161.746 176.430 1.00 61.79  ? 120  VAL A HG13 1 
ATOM   1301  H HG21 . VAL A  1 120  ? 149.045 163.995 173.722 1.00 62.13  ? 120  VAL A HG21 1 
ATOM   1302  H HG22 . VAL A  1 120  ? 149.500 163.968 175.244 1.00 62.10  ? 120  VAL A HG22 1 
ATOM   1303  H HG23 . VAL A  1 120  ? 150.452 163.370 174.118 1.00 61.59  ? 120  VAL A HG23 1 
ATOM   1304  N N    . ASN A  1 121  ? 150.686 161.955 171.866 1.00 63.81  ? 121  ASN A N    1 
ATOM   1305  C CA   . ASN A  1 121  ? 151.926 161.741 171.116 1.00 63.85  ? 121  ASN A CA   1 
ATOM   1306  C C    . ASN A  1 121  ? 153.001 162.752 171.520 1.00 65.85  ? 121  ASN A C    1 
ATOM   1307  O O    . ASN A  1 121  ? 152.798 163.960 171.360 1.00 65.94  ? 121  ASN A O    1 
ATOM   1308  C CB   . ASN A  1 121  ? 151.615 161.854 169.619 1.00 61.38  ? 121  ASN A CB   1 
ATOM   1309  C CG   . ASN A  1 121  ? 152.787 161.497 168.736 1.00 65.03  ? 121  ASN A CG   1 
ATOM   1310  O OD1  . ASN A  1 121  ? 153.798 160.974 169.200 1.00 65.21  ? 121  ASN A OD1  1 
ATOM   1311  N ND2  . ASN A  1 121  ? 152.650 161.776 167.441 1.00 62.21  ? 121  ASN A ND2  1 
ATOM   1312  H H    . ASN A  1 121  ? 150.357 162.743 171.750 1.00 61.84  ? 121  ASN A H    1 
ATOM   1313  H HA   . ASN A  1 121  ? 152.265 160.848 171.292 1.00 61.77  ? 121  ASN A HA   1 
ATOM   1314  H HB2  . ASN A  1 121  ? 150.884 161.252 169.403 1.00 61.18  ? 121  ASN A HB2  1 
ATOM   1315  H HB3  . ASN A  1 121  ? 151.356 162.768 169.419 1.00 61.56  ? 121  ASN A HB3  1 
ATOM   1316  H HD21 . ASN A  1 121  ? 151.922 162.140 167.154 1.00 61.51  ? 121  ASN A HD21 1 
ATOM   1317  H HD22 . ASN A  1 121  ? 153.283 161.590 166.888 1.00 61.31  ? 121  ASN A HD22 1 
ATOM   1318  N N    . ASN A  1 122  ? 154.152 162.270 172.018 1.00 67.84  ? 122  ASN A N    1 
ATOM   1319  C CA   . ASN A  1 122  ? 155.282 163.141 172.378 1.00 66.95  ? 122  ASN A CA   1 
ATOM   1320  C C    . ASN A  1 122  ? 156.576 162.629 171.729 1.00 67.08  ? 122  ASN A C    1 
ATOM   1321  O O    . ASN A  1 122  ? 156.598 161.592 171.061 1.00 65.65  ? 122  ASN A O    1 
ATOM   1322  C CB   . ASN A  1 122  ? 155.387 163.348 173.909 1.00 65.34  ? 122  ASN A CB   1 
ATOM   1323  C CG   . ASN A  1 122  ? 156.053 162.194 174.672 1.00 64.58  ? 122  ASN A CG   1 
ATOM   1324  O OD1  . ASN A  1 122  ? 156.762 161.358 174.111 1.00 63.19  ? 122  ASN A OD1  1 
ATOM   1325  N ND2  . ASN A  1 122  ? 155.825 162.183 176.000 1.00 65.81  ? 122  ASN A ND2  1 
ATOM   1326  H H    . ASN A  1 122  ? 154.305 161.433 172.147 1.00 63.02  ? 122  ASN A H    1 
ATOM   1327  H HA   . ASN A  1 122  ? 155.118 164.018 171.994 1.00 62.87  ? 122  ASN A HA   1 
ATOM   1328  H HB2  . ASN A  1 122  ? 155.913 164.148 174.075 1.00 62.70  ? 122  ASN A HB2  1 
ATOM   1329  H HB3  . ASN A  1 122  ? 154.493 163.466 174.267 1.00 63.11  ? 122  ASN A HB3  1 
ATOM   1330  H HD21 . ASN A  1 122  ? 155.321 162.804 176.319 1.00 62.79  ? 122  ASN A HD21 1 
ATOM   1331  N N    . ALA A  1 123  ? 157.666 163.382 171.933 1.00 66.99  ? 123  ALA A N    1 
ATOM   1332  C CA   . ALA A  1 123  ? 158.935 163.161 171.232 1.00 67.66  ? 123  ALA A CA   1 
ATOM   1333  C C    . ALA A  1 123  ? 159.607 161.816 171.510 1.00 68.35  ? 123  ALA A C    1 
ATOM   1334  O O    . ALA A  1 123  ? 160.590 161.500 170.830 1.00 66.43  ? 123  ALA A O    1 
ATOM   1335  C CB   . ALA A  1 123  ? 159.915 164.291 171.575 1.00 62.94  ? 123  ALA A CB   1 
ATOM   1336  H H    . ALA A  1 123  ? 157.692 164.046 172.480 1.00 62.51  ? 123  ALA A H    1 
ATOM   1337  H HA   . ALA A  1 123  ? 158.771 163.206 170.276 1.00 62.59  ? 123  ALA A HA   1 
ATOM   1338  H HB1  . ALA A  1 123  ? 160.731 164.173 171.061 1.00 62.10  ? 123  ALA A HB1  1 
ATOM   1339  H HB2  . ALA A  1 123  ? 160.117 164.265 172.524 1.00 62.20  ? 123  ALA A HB2  1 
ATOM   1340  H HB3  . ALA A  1 123  ? 159.506 165.142 171.348 1.00 62.23  ? 123  ALA A HB3  1 
ATOM   1341  N N    . THR A  1 124  ? 159.132 161.024 172.472 1.00 66.27  ? 124  THR A N    1 
ATOM   1342  C CA   . THR A  1 124  ? 159.637 159.664 172.652 1.00 66.64  ? 124  THR A CA   1 
ATOM   1343  C C    . THR A  1 124  ? 158.586 158.576 172.464 1.00 67.20  ? 124  THR A C    1 
ATOM   1344  O O    . THR A  1 124  ? 158.954 157.448 172.130 1.00 62.76  ? 124  THR A O    1 
ATOM   1345  C CB   . THR A  1 124  ? 160.283 159.478 174.041 1.00 65.76  ? 124  THR A CB   1 
ATOM   1346  O OG1  . THR A  1 124  ? 159.332 159.768 175.073 1.00 63.71  ? 124  THR A OG1  1 
ATOM   1347  C CG2  . THR A  1 124  ? 161.531 160.349 174.200 1.00 64.74  ? 124  THR A CG2  1 
ATOM   1348  H H    . THR A  1 124  ? 158.519 161.251 173.029 1.00 62.64  ? 124  THR A H    1 
ATOM   1349  H HA   . THR A  1 124  ? 160.333 159.500 171.995 1.00 62.91  ? 124  THR A HA   1 
ATOM   1350  H HB   . THR A  1 124  ? 160.563 158.552 174.130 1.00 62.92  ? 124  THR A HB   1 
ATOM   1351  H HG1  . THR A  1 124  ? 158.879 159.081 175.240 1.00 62.68  ? 124  THR A HG1  1 
ATOM   1352  H HG21 . THR A  1 124  ? 161.886 160.256 175.100 1.00 63.09  ? 124  THR A HG21 1 
ATOM   1353  H HG22 . THR A  1 124  ? 161.317 161.281 174.039 1.00 62.71  ? 124  THR A HG22 1 
ATOM   1354  H HG23 . THR A  1 124  ? 162.213 160.067 173.568 1.00 62.61  ? 124  THR A HG23 1 
ATOM   1355  N N    . ASN A  1 125  ? 157.301 158.866 172.680 1.00 68.21  ? 125  ASN A N    1 
ATOM   1356  C CA   . ASN A  1 125  ? 156.300 157.809 172.743 1.00 67.66  ? 125  ASN A CA   1 
ATOM   1357  C C    . ASN A  1 125  ? 154.936 158.315 172.286 1.00 67.80  ? 125  ASN A C    1 
ATOM   1358  O O    . ASN A  1 125  ? 154.638 159.509 172.374 1.00 66.95  ? 125  ASN A O    1 
ATOM   1359  C CB   . ASN A  1 125  ? 156.181 157.266 174.170 1.00 69.06  ? 125  ASN A CB   1 
ATOM   1360  C CG   . ASN A  1 125  ? 157.499 156.741 174.708 1.00 70.03  ? 125  ASN A CG   1 
ATOM   1361  O OD1  . ASN A  1 125  ? 158.196 157.434 175.446 1.00 70.11  ? 125  ASN A OD1  1 
ATOM   1362  N ND2  . ASN A  1 125  ? 157.846 155.512 174.342 1.00 66.63  ? 125  ASN A ND2  1 
ATOM   1363  H H    . ASN A  1 125  ? 156.994 159.661 172.798 1.00 65.05  ? 125  ASN A H    1 
ATOM   1364  H HA   . ASN A  1 125  ? 156.563 157.080 172.158 1.00 65.01  ? 125  ASN A HA   1 
ATOM   1365  H HB2  . ASN A  1 125  ? 155.886 157.985 174.753 1.00 65.28  ? 125  ASN A HB2  1 
ATOM   1366  H HB3  . ASN A  1 125  ? 155.534 156.542 174.183 1.00 65.32  ? 125  ASN A HB3  1 
ATOM   1367  H HD21 . ASN A  1 125  ? 157.333 155.057 173.820 1.00 65.32  ? 125  ASN A HD21 1 
ATOM   1368  H HD22 . ASN A  1 125  ? 158.589 155.176 174.618 1.00 65.09  ? 125  ASN A HD22 1 
ATOM   1369  N N    . VAL A  1 126  ? 154.108 157.379 171.807 1.00 66.19  ? 126  VAL A N    1 
ATOM   1370  C CA   . VAL A  1 126  ? 152.651 157.505 171.820 1.00 66.78  ? 126  VAL A CA   1 
ATOM   1371  C C    . VAL A  1 126  ? 152.120 156.712 173.009 1.00 66.19  ? 126  VAL A C    1 
ATOM   1372  O O    . VAL A  1 126  ? 152.473 155.540 173.192 1.00 66.17  ? 126  VAL A O    1 
ATOM   1373  C CB   . VAL A  1 126  ? 152.029 157.020 170.496 1.00 67.70  ? 126  VAL A CB   1 
ATOM   1374  C CG1  . VAL A  1 126  ? 150.509 156.882 170.615 1.00 66.13  ? 126  VAL A CG1  1 
ATOM   1375  C CG2  . VAL A  1 126  ? 152.363 157.991 169.371 1.00 64.79  ? 126  VAL A CG2  1 
ATOM   1376  H H    . VAL A  1 126  ? 154.382 156.635 171.472 1.00 63.36  ? 126  VAL A H    1 
ATOM   1377  H HA   . VAL A  1 126  ? 152.410 158.437 171.943 1.00 63.19  ? 126  VAL A HA   1 
ATOM   1378  H HB   . VAL A  1 126  ? 152.396 156.151 170.265 1.00 63.49  ? 126  VAL A HB   1 
ATOM   1379  H HG11 . VAL A  1 126  ? 150.294 156.172 171.241 1.00 62.87  ? 126  VAL A HG11 1 
ATOM   1380  H HG12 . VAL A  1 126  ? 150.133 157.723 170.921 1.00 63.44  ? 126  VAL A HG12 1 
ATOM   1381  H HG13 . VAL A  1 126  ? 150.149 156.655 169.741 1.00 63.55  ? 126  VAL A HG13 1 
ATOM   1382  H HG21 . VAL A  1 126  ? 153.326 158.091 169.306 1.00 63.06  ? 126  VAL A HG21 1 
ATOM   1383  H HG22 . VAL A  1 126  ? 152.008 157.641 168.536 1.00 63.03  ? 126  VAL A HG22 1 
ATOM   1384  H HG23 . VAL A  1 126  ? 151.951 158.849 169.565 1.00 63.30  ? 126  VAL A HG23 1 
ATOM   1385  N N    . VAL A  1 127  ? 151.274 157.352 173.813 1.00 62.41  ? 127  VAL A N    1 
ATOM   1386  C CA   . VAL A  1 127  ? 150.825 156.827 175.101 1.00 63.82  ? 127  VAL A CA   1 
ATOM   1387  C C    . VAL A  1 127  ? 149.301 156.749 175.099 1.00 64.17  ? 127  VAL A C    1 
ATOM   1388  O O    . VAL A  1 127  ? 148.626 157.758 174.865 1.00 66.52  ? 127  VAL A O    1 
ATOM   1389  C CB   . VAL A  1 127  ? 151.344 157.705 176.251 1.00 65.96  ? 127  VAL A CB   1 
ATOM   1390  C CG1  . VAL A  1 127  ? 150.711 157.322 177.584 1.00 65.32  ? 127  VAL A CG1  1 
ATOM   1391  C CG2  . VAL A  1 127  ? 152.864 157.603 176.328 1.00 64.31  ? 127  VAL A CG2  1 
ATOM   1392  H H    . VAL A  1 127  ? 150.939 158.123 173.625 1.00 61.92  ? 127  VAL A H    1 
ATOM   1393  H HA   . VAL A  1 127  ? 151.175 155.929 175.222 1.00 61.78  ? 127  VAL A HA   1 
ATOM   1394  H HB   . VAL A  1 127  ? 151.118 158.631 176.065 1.00 61.92  ? 127  VAL A HB   1 
ATOM   1395  H HG11 . VAL A  1 127  ? 151.120 157.858 178.284 1.00 61.88  ? 127  VAL A HG11 1 
ATOM   1396  H HG12 . VAL A  1 127  ? 150.875 156.380 177.754 1.00 62.37  ? 127  VAL A HG12 1 
ATOM   1397  H HG13 . VAL A  1 127  ? 149.757 157.495 177.554 1.00 61.59  ? 127  VAL A HG13 1 
ATOM   1398  H HG21 . VAL A  1 127  ? 153.184 158.168 177.050 1.00 62.07  ? 127  VAL A HG21 1 
ATOM   1399  H HG22 . VAL A  1 127  ? 153.111 156.679 176.498 1.00 62.06  ? 127  VAL A HG22 1 
ATOM   1400  H HG23 . VAL A  1 127  ? 153.247 157.899 175.486 1.00 61.79  ? 127  VAL A HG23 1 
ATOM   1401  N N    . ILE A  1 128  ? 148.764 155.562 175.382 1.00 61.06  ? 128  ILE A N    1 
ATOM   1402  C CA   . ILE A  1 128  ? 147.331 155.278 175.277 1.00 62.06  ? 128  ILE A CA   1 
ATOM   1403  C C    . ILE A  1 128  ? 146.819 154.769 176.623 1.00 60.22  ? 128  ILE A C    1 
ATOM   1404  O O    . ILE A  1 128  ? 147.302 153.750 177.129 1.00 67.35  ? 128  ILE A O    1 
ATOM   1405  C CB   . ILE A  1 128  ? 147.044 154.266 174.156 1.00 61.14  ? 128  ILE A CB   1 
ATOM   1406  C CG1  . ILE A  1 128  ? 147.632 154.787 172.835 1.00 63.79  ? 128  ILE A CG1  1 
ATOM   1407  C CG2  . ILE A  1 128  ? 145.546 154.002 174.053 1.00 60.37  ? 128  ILE A CG2  1 
ATOM   1408  C CD1  . ILE A  1 128  ? 147.203 154.016 171.586 1.00 64.63  ? 128  ILE A CD1  1 
ATOM   1409  H H    . ILE A  1 128  ? 149.227 154.882 175.638 1.00 60.21  ? 128  ILE A H    1 
ATOM   1410  H HA   . ILE A  1 128  ? 146.859 156.100 175.067 1.00 60.68  ? 128  ILE A HA   1 
ATOM   1411  H HB   . ILE A  1 128  ? 147.487 153.430 174.376 1.00 60.20  ? 128  ILE A HB   1 
ATOM   1412  H HG12 . ILE A  1 128  ? 147.356 155.711 172.717 1.00 60.43  ? 128  ILE A HG12 1 
ATOM   1413  H HG13 . ILE A  1 128  ? 148.601 154.742 172.885 1.00 60.33  ? 128  ILE A HG13 1 
ATOM   1414  H HG21 . ILE A  1 128  ? 145.234 153.607 174.883 1.00 60.01  ? 128  ILE A HG21 1 
ATOM   1415  H HG22 . ILE A  1 128  ? 145.373 153.388 173.322 1.00 60.26  ? 128  ILE A HG22 1 
ATOM   1416  H HG23 . ILE A  1 128  ? 145.088 154.843 173.895 1.00 60.26  ? 128  ILE A HG23 1 
ATOM   1417  H HD11 . ILE A  1 128  ? 147.742 154.312 170.834 1.00 60.54  ? 128  ILE A HD11 1 
ATOM   1418  H HD12 . ILE A  1 128  ? 146.266 154.197 171.405 1.00 60.37  ? 128  ILE A HD12 1 
ATOM   1419  H HD13 . ILE A  1 128  ? 147.336 153.066 171.734 1.00 60.64  ? 128  ILE A HD13 1 
ATOM   1420  N N    . LYS A  1 129  ? 145.825 155.465 177.184 1.00 58.82  ? 129  LYS A N    1 
ATOM   1421  C CA   . LYS A  1 129  ? 145.307 155.217 178.527 1.00 62.09  ? 129  LYS A CA   1 
ATOM   1422  C C    . LYS A  1 129  ? 143.795 155.038 178.493 1.00 63.29  ? 129  LYS A C    1 
ATOM   1423  O O    . LYS A  1 129  ? 143.105 155.726 177.739 1.00 69.66  ? 129  LYS A O    1 
ATOM   1424  C CB   . LYS A  1 129  ? 145.634 156.393 179.449 1.00 62.15  ? 129  LYS A CB   1 
ATOM   1425  C CG   . LYS A  1 129  ? 147.092 156.530 179.833 1.00 66.04  ? 129  LYS A CG   1 
ATOM   1426  C CD   . LYS A  1 129  ? 147.292 157.789 180.673 1.00 64.09  ? 129  LYS A CD   1 
ATOM   1427  C CE   . LYS A  1 129  ? 148.706 157.907 181.237 1.00 61.86  ? 129  LYS A CE   1 
ATOM   1428  N NZ   . LYS A  1 129  ? 148.992 156.880 182.277 1.00 60.75  ? 129  LYS A NZ   1 
ATOM   1429  H H    . LYS A  1 129  ? 145.423 156.112 176.784 1.00 60.92  ? 129  LYS A H    1 
ATOM   1430  H HA   . LYS A  1 129  ? 145.708 154.411 178.893 1.00 61.47  ? 129  LYS A HA   1 
ATOM   1431  H HB2  . LYS A  1 129  ? 145.369 157.214 179.003 1.00 61.18  ? 129  LYS A HB2  1 
ATOM   1432  H HB3  . LYS A  1 129  ? 145.125 156.290 180.269 1.00 60.78  ? 129  LYS A HB3  1 
ATOM   1433  H HG2  . LYS A  1 129  ? 147.362 155.759 180.359 1.00 62.30  ? 129  LYS A HG2  1 
ATOM   1434  H HG3  . LYS A  1 129  ? 147.635 156.600 179.030 1.00 61.37  ? 129  LYS A HG3  1 
ATOM   1435  H HD2  . LYS A  1 129  ? 147.126 158.567 180.115 1.00 61.27  ? 129  LYS A HD2  1 
ATOM   1436  H HD3  . LYS A  1 129  ? 146.670 157.775 181.418 1.00 61.40  ? 129  LYS A HD3  1 
ATOM   1437  H HE2  . LYS A  1 129  ? 149.346 157.795 180.515 1.00 61.20  ? 129  LYS A HE2  1 
ATOM   1438  H HE3  . LYS A  1 129  ? 148.812 158.784 181.640 1.00 60.87  ? 129  LYS A HE3  1 
ATOM   1439  H HZ1  . LYS A  1 129  ? 148.331 156.856 182.874 1.00 61.04  ? 129  LYS A HZ1  1 
ATOM   1440  H HZ2  . LYS A  1 129  ? 149.752 157.081 182.697 1.00 61.28  ? 129  LYS A HZ2  1 
ATOM   1441  H HZ3  . LYS A  1 129  ? 149.075 156.077 181.901 1.00 61.34  ? 129  LYS A HZ3  1 
ATOM   1442  N N    . VAL A  1 130  ? 143.274 154.129 179.318 1.00 60.70  ? 130  VAL A N    1 
ATOM   1443  C CA   . VAL A  1 130  ? 141.843 154.061 179.618 1.00 61.67  ? 130  VAL A CA   1 
ATOM   1444  C C    . VAL A  1 130  ? 141.658 154.244 181.121 1.00 62.55  ? 130  VAL A C    1 
ATOM   1445  O O    . VAL A  1 130  ? 142.040 153.372 181.910 1.00 63.78  ? 130  VAL A O    1 
ATOM   1446  C CB   . VAL A  1 130  ? 141.215 152.741 179.146 1.00 61.09  ? 130  VAL A CB   1 
ATOM   1447  C CG1  . VAL A  1 130  ? 139.720 152.705 179.467 1.00 60.98  ? 130  VAL A CG1  1 
ATOM   1448  C CG2  . VAL A  1 130  ? 141.431 152.555 177.651 1.00 58.05  ? 130  VAL A CG2  1 
ATOM   1449  H H    . VAL A  1 130  ? 143.741 153.531 179.727 1.00 59.88  ? 130  VAL A H    1 
ATOM   1450  H HA   . VAL A  1 130  ? 141.384 154.789 179.169 1.00 59.83  ? 130  VAL A HA   1 
ATOM   1451  H HB   . VAL A  1 130  ? 141.641 152.000 179.607 1.00 59.60  ? 130  VAL A HB   1 
ATOM   1452  H HG11 . VAL A  1 130  ? 139.351 151.866 179.143 1.00 59.84  ? 130  VAL A HG11 1 
ATOM   1453  H HG12 . VAL A  1 130  ? 139.283 153.449 179.022 1.00 60.14  ? 130  VAL A HG12 1 
ATOM   1454  H HG13 . VAL A  1 130  ? 139.591 152.771 180.427 1.00 59.15  ? 130  VAL A HG13 1 
ATOM   1455  H HG21 . VAL A  1 130  ? 141.024 151.717 177.377 1.00 59.53  ? 130  VAL A HG21 1 
ATOM   1456  H HG22 . VAL A  1 130  ? 141.010 153.293 177.179 1.00 59.48  ? 130  VAL A HG22 1 
ATOM   1457  H HG23 . VAL A  1 130  ? 142.382 152.539 177.461 1.00 58.85  ? 130  VAL A HG23 1 
ATOM   1458  N N    . CYS A  1 131  ? 141.058 155.367 181.516 1.00 68.43  ? 131  CYS A N    1 
ATOM   1459  C CA   . CYS A  1 131  ? 140.948 155.743 182.920 1.00 69.55  ? 131  CYS A CA   1 
ATOM   1460  C C    . CYS A  1 131  ? 139.685 156.573 183.115 1.00 73.75  ? 131  CYS A C    1 
ATOM   1461  O O    . CYS A  1 131  ? 139.113 157.103 182.160 1.00 73.57  ? 131  CYS A O    1 
ATOM   1462  C CB   . CYS A  1 131  ? 142.164 156.550 183.393 1.00 71.20  ? 131  CYS A CB   1 
ATOM   1463  S SG   . CYS A  1 131  ? 143.782 155.786 183.122 1.00 87.30  ? 131  CYS A SG   1 
ATOM   1464  H H    . CYS A  1 131  ? 140.703 155.935 180.976 1.00 68.75  ? 131  CYS A H    1 
ATOM   1465  H HA   . CYS A  1 131  ? 140.875 154.943 183.467 1.00 68.43  ? 131  CYS A HA   1 
ATOM   1466  H HB2  . CYS A  1 131  ? 142.163 157.399 182.923 1.00 69.31  ? 131  CYS A HB2  1 
ATOM   1467  H HB3  . CYS A  1 131  ? 142.073 156.710 184.347 1.00 69.37  ? 131  CYS A HB3  1 
ATOM   1468  N N    . GLU A  1 132  ? 139.262 156.696 184.374 1.00 72.55  ? 132  GLU A N    1 
ATOM   1469  C CA   . GLU A  1 132  ? 138.250 157.679 184.772 1.00 73.91  ? 132  GLU A CA   1 
ATOM   1470  C C    . GLU A  1 132  ? 138.870 159.074 184.947 1.00 72.71  ? 132  GLU A C    1 
ATOM   1471  O O    . GLU A  1 132  ? 138.892 159.663 186.029 1.00 70.80  ? 132  GLU A O    1 
ATOM   1472  C CB   . GLU A  1 132  ? 137.511 157.181 186.009 1.00 71.31  ? 132  GLU A CB   1 
ATOM   1473  C CG   . GLU A  1 132  ? 136.433 156.157 185.614 1.00 73.51  ? 132  GLU A CG   1 
ATOM   1474  C CD   . GLU A  1 132  ? 136.048 155.188 186.716 1.00 72.04  ? 132  GLU A CD   1 
ATOM   1475  O OE1  . GLU A  1 132  ? 136.275 155.495 187.904 1.00 70.19  ? 132  GLU A OE1  1 
ATOM   1476  O OE2  . GLU A  1 132  ? 135.490 154.118 186.384 1.00 66.79  ? 132  GLU A OE2  1 
ATOM   1477  H H    . GLU A  1 132  ? 139.556 156.218 185.028 1.00 68.29  ? 132  GLU A H    1 
ATOM   1478  H HA   . GLU A  1 132  ? 137.594 157.746 184.060 1.00 68.48  ? 132  GLU A HA   1 
ATOM   1479  H HB2  . GLU A  1 132  ? 138.138 156.744 186.610 1.00 68.54  ? 132  GLU A HB2  1 
ATOM   1480  H HB3  . GLU A  1 132  ? 137.077 157.925 186.457 1.00 68.22  ? 132  GLU A HB3  1 
ATOM   1481  H HG2  . GLU A  1 132  ? 135.631 156.637 185.350 1.00 68.19  ? 132  GLU A HG2  1 
ATOM   1482  H HG3  . GLU A  1 132  ? 136.760 155.635 184.864 1.00 68.64  ? 132  GLU A HG3  1 
ATOM   1483  N N    . PHE A  1 133  ? 139.392 159.585 183.829 1.00 70.86  ? 133  PHE A N    1 
ATOM   1484  C CA   . PHE A  1 133  ? 139.901 160.953 183.738 1.00 71.87  ? 133  PHE A CA   1 
ATOM   1485  C C    . PHE A  1 133  ? 138.866 161.988 184.164 1.00 73.01  ? 133  PHE A C    1 
ATOM   1486  O O    . PHE A  1 133  ? 137.671 161.841 183.897 1.00 70.58  ? 133  PHE A O    1 
ATOM   1487  C CB   . PHE A  1 133  ? 140.286 161.280 182.294 1.00 70.85  ? 133  PHE A CB   1 
ATOM   1488  C CG   . PHE A  1 133  ? 141.526 160.599 181.793 1.00 72.95  ? 133  PHE A CG   1 
ATOM   1489  C CD1  . PHE A  1 133  ? 142.778 161.148 182.020 1.00 71.62  ? 133  PHE A CD1  1 
ATOM   1490  C CD2  . PHE A  1 133  ? 141.431 159.442 181.038 1.00 72.00  ? 133  PHE A CD2  1 
ATOM   1491  C CE1  . PHE A  1 133  ? 143.919 160.535 181.531 1.00 70.32  ? 133  PHE A CE1  1 
ATOM   1492  C CE2  . PHE A  1 133  ? 142.565 158.825 180.547 1.00 73.41  ? 133  PHE A CE2  1 
ATOM   1493  C CZ   . PHE A  1 133  ? 143.811 159.372 180.794 1.00 72.32  ? 133  PHE A CZ   1 
ATOM   1494  H H    . PHE A  1 133  ? 139.457 159.145 183.092 1.00 68.66  ? 133  PHE A H    1 
ATOM   1495  H HA   . PHE A  1 133  ? 140.687 161.047 184.302 1.00 68.98  ? 133  PHE A HA   1 
ATOM   1496  H HB2  . PHE A  1 133  ? 139.550 161.012 181.723 1.00 68.69  ? 133  PHE A HB2  1 
ATOM   1497  H HB3  . PHE A  1 133  ? 140.427 162.238 182.222 1.00 68.74  ? 133  PHE A HB3  1 
ATOM   1498  H HD1  . PHE A  1 133  ? 142.853 161.936 182.510 1.00 68.93  ? 133  PHE A HD1  1 
ATOM   1499  H HD2  . PHE A  1 133  ? 140.593 159.077 180.857 1.00 68.23  ? 133  PHE A HD2  1 
ATOM   1500  H HE1  . PHE A  1 133  ? 144.757 160.905 181.696 1.00 68.45  ? 133  PHE A HE1  1 
ATOM   1501  H HE2  . PHE A  1 133  ? 142.489 158.052 180.032 1.00 68.58  ? 133  PHE A HE2  1 
ATOM   1502  H HZ   . PHE A  1 133  ? 144.575 158.962 180.452 1.00 68.69  ? 133  PHE A HZ   1 
ATOM   1503  N N    . GLN A  1 134  ? 139.337 163.042 184.839 1.00 72.56  ? 134  GLN A N    1 
ATOM   1504  C CA   . GLN A  1 134  ? 138.576 164.286 185.006 1.00 71.39  ? 134  GLN A CA   1 
ATOM   1505  C C    . GLN A  1 134  ? 139.157 165.350 184.069 1.00 70.76  ? 134  GLN A C    1 
ATOM   1506  O O    . GLN A  1 134  ? 140.002 166.161 184.448 1.00 69.61  ? 134  GLN A O    1 
ATOM   1507  C CB   . GLN A  1 134  ? 138.591 164.730 186.469 1.00 70.22  ? 134  GLN A CB   1 
ATOM   1508  C CG   . GLN A  1 134  ? 137.620 165.869 186.795 1.00 70.51  ? 134  GLN A CG   1 
ATOM   1509  C CD   . GLN A  1 134  ? 136.167 165.512 186.544 1.00 70.17  ? 134  GLN A CD   1 
ATOM   1510  O OE1  . GLN A  1 134  ? 135.828 164.351 186.326 1.00 69.07  ? 134  GLN A OE1  1 
ATOM   1511  N NE2  . GLN A  1 134  ? 135.301 166.519 186.562 1.00 69.18  ? 134  GLN A NE2  1 
ATOM   1512  H H    . GLN A  1 134  ? 140.113 163.061 185.213 1.00 67.97  ? 134  GLN A H    1 
ATOM   1513  H HA   . GLN A  1 134  ? 137.654 164.132 184.746 1.00 67.62  ? 134  GLN A HA   1 
ATOM   1514  H HB2  . GLN A  1 134  ? 138.347 163.970 187.024 1.00 67.66  ? 134  GLN A HB2  1 
ATOM   1515  H HB3  . GLN A  1 134  ? 139.486 165.026 186.701 1.00 67.61  ? 134  GLN A HB3  1 
ATOM   1516  H HG2  . GLN A  1 134  ? 137.709 166.094 187.736 1.00 67.92  ? 134  GLN A HG2  1 
ATOM   1517  H HG3  . GLN A  1 134  ? 137.842 166.641 186.249 1.00 67.55  ? 134  GLN A HG3  1 
ATOM   1518  H HE21 . GLN A  1 134  ? 135.575 167.320 186.719 1.00 67.74  ? 134  GLN A HE21 1 
ATOM   1519  H HE22 . GLN A  1 134  ? 134.463 166.368 186.431 1.00 67.53  ? 134  GLN A HE22 1 
ATOM   1520  N N    . PHE A  1 135  ? 138.694 165.330 182.817 1.00 70.55  ? 135  PHE A N    1 
ATOM   1521  C CA   . PHE A  1 135  ? 139.193 166.238 181.786 1.00 73.63  ? 135  PHE A CA   1 
ATOM   1522  C C    . PHE A  1 135  ? 138.771 167.690 182.027 1.00 71.08  ? 135  PHE A C    1 
ATOM   1523  O O    . PHE A  1 135  ? 137.777 167.981 182.698 1.00 69.54  ? 135  PHE A O    1 
ATOM   1524  C CB   . PHE A  1 135  ? 138.698 165.822 180.401 1.00 71.01  ? 135  PHE A CB   1 
ATOM   1525  C CG   . PHE A  1 135  ? 139.101 164.437 179.990 1.00 71.70  ? 135  PHE A CG   1 
ATOM   1526  C CD1  . PHE A  1 135  ? 140.430 164.127 179.749 1.00 69.79  ? 135  PHE A CD1  1 
ATOM   1527  C CD2  . PHE A  1 135  ? 138.140 163.456 179.794 1.00 71.74  ? 135  PHE A CD2  1 
ATOM   1528  C CE1  . PHE A  1 135  ? 140.796 162.855 179.348 1.00 71.54  ? 135  PHE A CE1  1 
ATOM   1529  C CE2  . PHE A  1 135  ? 138.499 162.182 179.405 1.00 73.36  ? 135  PHE A CE2  1 
ATOM   1530  C CZ   . PHE A  1 135  ? 139.828 161.881 179.175 1.00 71.95  ? 135  PHE A CZ   1 
ATOM   1531  H H    . PHE A  1 135  ? 138.084 164.790 182.539 1.00 68.12  ? 135  PHE A H    1 
ATOM   1532  H HA   . PHE A  1 135  ? 140.164 166.207 181.780 1.00 68.84  ? 135  PHE A HA   1 
ATOM   1533  H HB2  . PHE A  1 135  ? 137.728 165.864 180.393 1.00 68.47  ? 135  PHE A HB2  1 
ATOM   1534  H HB3  . PHE A  1 135  ? 139.058 166.440 179.744 1.00 68.52  ? 135  PHE A HB3  1 
ATOM   1535  H HD1  . PHE A  1 135  ? 141.084 164.782 179.855 1.00 68.13  ? 135  PHE A HD1  1 
ATOM   1536  H HD2  . PHE A  1 135  ? 137.242 163.657 179.940 1.00 68.34  ? 135  PHE A HD2  1 
ATOM   1537  H HE1  . PHE A  1 135  ? 141.693 162.651 179.204 1.00 68.66  ? 135  PHE A HE1  1 
ATOM   1538  H HE2  . PHE A  1 135  ? 137.844 161.537 179.261 1.00 68.66  ? 135  PHE A HE2  1 
ATOM   1539  H HZ   . PHE A  1 135  ? 140.070 161.027 178.891 1.00 68.24  ? 135  PHE A HZ   1 
ATOM   1540  N N    . CYS A  1 136  ? 139.562 168.604 181.463 1.00 65.26  ? 136  CYS A N    1 
ATOM   1541  C CA   . CYS A  1 136  ? 139.245 170.028 181.437 1.00 69.91  ? 136  CYS A CA   1 
ATOM   1542  C C    . CYS A  1 136  ? 138.140 170.364 180.430 1.00 68.43  ? 136  CYS A C    1 
ATOM   1543  O O    . CYS A  1 136  ? 137.836 169.604 179.506 1.00 62.93  ? 136  CYS A O    1 
ATOM   1544  C CB   . CYS A  1 136  ? 140.499 170.843 181.131 1.00 68.30  ? 136  CYS A CB   1 
ATOM   1545  S SG   . CYS A  1 136  ? 141.766 170.644 182.392 1.00 73.89  ? 136  CYS A SG   1 
ATOM   1546  H H    . CYS A  1 136  ? 140.307 168.414 181.075 1.00 64.51  ? 136  CYS A H    1 
ATOM   1547  H HA   . CYS A  1 136  ? 138.932 170.295 182.316 1.00 65.17  ? 136  CYS A HA   1 
ATOM   1548  H HB2  . CYS A  1 136  ? 140.871 170.544 180.284 1.00 64.74  ? 136  CYS A HB2  1 
ATOM   1549  H HB3  . CYS A  1 136  ? 140.270 171.785 181.078 1.00 64.75  ? 136  CYS A HB3  1 
ATOM   1550  H HG   . CYS A  1 136  ? 142.802 170.992 181.911 1.00 64.62  ? 136  CYS A HG   1 
ATOM   1551  N N    . ASN A  1 137  ? 137.533 171.538 180.638 1.00 69.24  ? 137  ASN A N    1 
ATOM   1552  C CA   . ASN A  1 137  ? 136.541 172.078 179.711 1.00 68.68  ? 137  ASN A CA   1 
ATOM   1553  C C    . ASN A  1 137  ? 137.150 172.475 178.367 1.00 70.52  ? 137  ASN A C    1 
ATOM   1554  O O    . ASN A  1 137  ? 136.444 172.488 177.351 1.00 68.39  ? 137  ASN A O    1 
ATOM   1555  C CB   . ASN A  1 137  ? 135.851 173.284 180.360 1.00 67.48  ? 137  ASN A CB   1 
ATOM   1556  C CG   . ASN A  1 137  ? 134.840 173.955 179.442 1.00 72.01  ? 137  ASN A CG   1 
ATOM   1557  O OD1  . ASN A  1 137  ? 133.831 173.358 179.070 1.00 70.41  ? 137  ASN A OD1  1 
ATOM   1558  N ND2  . ASN A  1 137  ? 135.098 175.212 179.090 1.00 68.63  ? 137  ASN A ND2  1 
ATOM   1559  H H    . ASN A  1 137  ? 137.686 172.046 181.317 1.00 66.60  ? 137  ASN A H    1 
ATOM   1560  H HA   . ASN A  1 137  ? 135.862 171.403 179.543 1.00 66.48  ? 137  ASN A HA   1 
ATOM   1561  H HB2  . ASN A  1 137  ? 135.383 172.992 181.159 1.00 66.07  ? 137  ASN A HB2  1 
ATOM   1562  H HB3  . ASN A  1 137  ? 136.525 173.943 180.594 1.00 66.33  ? 137  ASN A HB3  1 
ATOM   1563  H HD21 . ASN A  1 137  ? 135.811 175.603 179.372 1.00 66.59  ? 137  ASN A HD21 1 
ATOM   1564  H HD22 . ASN A  1 137  ? 134.552 175.632 178.573 1.00 66.42  ? 137  ASN A HD22 1 
ATOM   1565  N N    . ASP A  1 138  ? 138.442 172.812 178.339 1.00 68.78  ? 138  ASP A N    1 
ATOM   1566  C CA   . ASP A  1 138  ? 139.093 173.373 177.153 1.00 70.90  ? 138  ASP A CA   1 
ATOM   1567  C C    . ASP A  1 138  ? 140.500 172.792 177.028 1.00 71.31  ? 138  ASP A C    1 
ATOM   1568  O O    . ASP A  1 138  ? 141.478 173.387 177.502 1.00 69.68  ? 138  ASP A O    1 
ATOM   1569  C CB   . ASP A  1 138  ? 139.122 174.902 177.236 1.00 69.48  ? 138  ASP A CB   1 
ATOM   1570  C CG   . ASP A  1 138  ? 139.812 175.549 176.051 1.00 70.57  ? 138  ASP A CG   1 
ATOM   1571  O OD1  . ASP A  1 138  ? 139.987 174.876 175.017 1.00 67.72  ? 138  ASP A OD1  1 
ATOM   1572  O OD2  . ASP A  1 138  ? 140.172 176.741 176.158 1.00 67.69  ? 138  ASP A OD2  1 
ATOM   1573  H H    . ASP A  1 138  ? 138.969 172.730 179.014 1.00 65.82  ? 138  ASP A H    1 
ATOM   1574  H HA   . ASP A  1 138  ? 138.587 173.134 176.359 1.00 66.36  ? 138  ASP A HA   1 
ATOM   1575  H HB2  . ASP A  1 138  ? 138.208 175.231 177.263 1.00 65.94  ? 138  ASP A HB2  1 
ATOM   1576  H HB3  . ASP A  1 138  ? 139.590 175.168 178.044 1.00 66.31  ? 138  ASP A HB3  1 
ATOM   1577  N N    . PRO A  1 139  ? 140.640 171.618 176.402 1.00 68.42  ? 139  PRO A N    1 
ATOM   1578  C CA   . PRO A  1 139  ? 141.944 170.933 176.382 1.00 66.71  ? 139  PRO A CA   1 
ATOM   1579  C C    . PRO A  1 139  ? 143.013 171.663 175.574 1.00 66.64  ? 139  PRO A C    1 
ATOM   1580  O O    . PRO A  1 139  ? 142.741 172.238 174.517 1.00 63.67  ? 139  PRO A O    1 
ATOM   1581  C CB   . PRO A  1 139  ? 141.620 169.571 175.751 1.00 65.90  ? 139  PRO A CB   1 
ATOM   1582  C CG   . PRO A  1 139  ? 140.157 169.380 175.962 1.00 66.00  ? 139  PRO A CG   1 
ATOM   1583  C CD   . PRO A  1 139  ? 139.578 170.764 175.846 1.00 65.19  ? 139  PRO A CD   1 
ATOM   1584  H HA   . PRO A  1 139  ? 142.265 170.798 177.288 1.00 62.69  ? 139  PRO A HA   1 
ATOM   1585  H HB2  . PRO A  1 139  ? 141.827 169.591 174.802 1.00 63.11  ? 139  PRO A HB2  1 
ATOM   1586  H HB3  . PRO A  1 139  ? 142.127 168.873 176.197 1.00 62.62  ? 139  PRO A HB3  1 
ATOM   1587  H HG2  . PRO A  1 139  ? 139.797 168.793 175.277 1.00 63.01  ? 139  PRO A HG2  1 
ATOM   1588  H HG3  . PRO A  1 139  ? 139.999 169.015 176.848 1.00 63.11  ? 139  PRO A HG3  1 
ATOM   1589  H HD2  . PRO A  1 139  ? 139.421 170.984 174.912 1.00 62.65  ? 139  PRO A HD2  1 
ATOM   1590  H HD3  . PRO A  1 139  ? 138.765 170.834 176.370 1.00 63.13  ? 139  PRO A HD3  1 
ATOM   1591  N N    . PHE A  1 140  ? 144.240 171.646 176.102 1.00 69.27  ? 140  PHE A N    1 
ATOM   1592  C CA   . PHE A  1 140  ? 145.418 172.137 175.394 1.00 69.70  ? 140  PHE A CA   1 
ATOM   1593  C C    . PHE A  1 140  ? 146.661 171.464 175.967 1.00 71.62  ? 140  PHE A C    1 
ATOM   1594  O O    . PHE A  1 140  ? 146.646 170.954 177.090 1.00 68.57  ? 140  PHE A O    1 
ATOM   1595  C CB   . PHE A  1 140  ? 145.526 173.667 175.477 1.00 68.63  ? 140  PHE A CB   1 
ATOM   1596  C CG   . PHE A  1 140  ? 145.728 174.196 176.874 1.00 71.45  ? 140  PHE A CG   1 
ATOM   1597  C CD1  . PHE A  1 140  ? 146.987 174.211 177.464 1.00 71.65  ? 140  PHE A CD1  1 
ATOM   1598  C CD2  . PHE A  1 140  ? 144.653 174.699 177.591 1.00 70.75  ? 140  PHE A CD2  1 
ATOM   1599  C CE1  . PHE A  1 140  ? 147.161 174.708 178.751 1.00 71.72  ? 140  PHE A CE1  1 
ATOM   1600  C CE2  . PHE A  1 140  ? 144.821 175.195 178.876 1.00 72.23  ? 140  PHE A CE2  1 
ATOM   1601  C CZ   . PHE A  1 140  ? 146.075 175.203 179.454 1.00 71.41  ? 140  PHE A CZ   1 
ATOM   1602  H H    . PHE A  1 140  ? 144.415 171.341 176.887 1.00 67.62  ? 140  PHE A H    1 
ATOM   1603  H HA   . PHE A  1 140  ? 145.352 171.892 174.456 1.00 67.70  ? 140  PHE A HA   1 
ATOM   1604  H HB2  . PHE A  1 140  ? 146.287 173.952 174.944 1.00 67.89  ? 140  PHE A HB2  1 
ATOM   1605  H HB3  . PHE A  1 140  ? 144.713 174.060 175.121 1.00 67.34  ? 140  PHE A HB3  1 
ATOM   1606  H HD1  . PHE A  1 140  ? 147.722 173.884 176.995 1.00 67.76  ? 140  PHE A HD1  1 
ATOM   1607  H HD2  . PHE A  1 140  ? 143.804 174.696 177.207 1.00 67.45  ? 140  PHE A HD2  1 
ATOM   1608  H HE1  . PHE A  1 140  ? 148.009 174.716 179.138 1.00 68.02  ? 140  PHE A HE1  1 
ATOM   1609  H HE2  . PHE A  1 140  ? 144.088 175.525 179.347 1.00 67.89  ? 140  PHE A HE2  1 
ATOM   1610  H HZ   . PHE A  1 140  ? 146.189 175.535 180.317 1.00 67.68  ? 140  PHE A HZ   1 
ATOM   1611  N N    . LEU A  1 141  ? 147.740 171.474 175.181 1.00 70.65  ? 141  LEU A N    1 
ATOM   1612  C CA   . LEU A  1 141  ? 149.018 170.877 175.595 1.00 70.06  ? 141  LEU A CA   1 
ATOM   1613  C C    . LEU A  1 141  ? 150.194 171.837 175.397 1.00 64.70  ? 141  LEU A C    1 
ATOM   1614  O O    . LEU A  1 141  ? 150.243 172.598 174.432 1.00 64.45  ? 141  LEU A O    1 
ATOM   1615  C CB   . LEU A  1 141  ? 149.275 169.570 174.830 1.00 67.16  ? 141  LEU A CB   1 
ATOM   1616  C CG   . LEU A  1 141  ? 148.417 168.375 175.265 1.00 67.35  ? 141  LEU A CG   1 
ATOM   1617  C CD1  . LEU A  1 141  ? 148.491 167.242 174.251 1.00 65.79  ? 141  LEU A CD1  1 
ATOM   1618  C CD2  . LEU A  1 141  ? 148.873 167.870 176.635 1.00 64.38  ? 141  LEU A CD2  1 
ATOM   1619  H H    . LEU A  1 141  ? 147.759 171.821 174.393 1.00 64.44  ? 141  LEU A H    1 
ATOM   1620  H HA   . LEU A  1 141  ? 148.978 170.663 176.540 1.00 64.61  ? 141  LEU A HA   1 
ATOM   1621  H HB2  . LEU A  1 141  ? 149.104 169.724 173.887 1.00 64.08  ? 141  LEU A HB2  1 
ATOM   1622  H HB3  . LEU A  1 141  ? 150.206 169.318 174.951 1.00 64.06  ? 141  LEU A HB3  1 
ATOM   1623  H HG   . LEU A  1 141  ? 147.491 168.658 175.340 1.00 64.31  ? 141  LEU A HG   1 
ATOM   1624  H HD11 . LEU A  1 141  ? 147.969 166.492 174.581 1.00 63.99  ? 141  LEU A HD11 1 
ATOM   1625  H HD12 . LEU A  1 141  ? 148.127 167.551 173.406 1.00 64.41  ? 141  LEU A HD12 1 
ATOM   1626  H HD13 . LEU A  1 141  ? 149.418 166.975 174.137 1.00 64.23  ? 141  LEU A HD13 1 
ATOM   1627  H HD21 . LEU A  1 141  ? 148.349 167.088 176.873 1.00 64.07  ? 141  LEU A HD21 1 
ATOM   1628  H HD22 . LEU A  1 141  ? 148.746 168.568 177.296 1.00 63.78  ? 141  LEU A HD22 1 
ATOM   1629  H HD23 . LEU A  1 141  ? 149.814 167.633 176.584 1.00 64.00  ? 141  LEU A HD23 1 
ATOM   1630  N N    . ARG A  1 158  ? 147.890 170.245 179.722 1.00 69.80  ? 158  ARG A N    1 
ATOM   1631  C CA   . ARG A  1 158  ? 147.037 170.378 180.900 1.00 71.11  ? 158  ARG A CA   1 
ATOM   1632  C C    . ARG A  1 158  ? 145.618 169.908 180.577 1.00 71.47  ? 158  ARG A C    1 
ATOM   1633  O O    . ARG A  1 158  ? 144.638 170.577 180.878 1.00 69.31  ? 158  ARG A O    1 
ATOM   1634  C CB   . ARG A  1 158  ? 147.070 171.819 181.428 1.00 70.25  ? 158  ARG A CB   1 
ATOM   1635  C CG   . ARG A  1 158  ? 148.481 172.233 181.874 1.00 70.01  ? 158  ARG A CG   1 
ATOM   1636  C CD   . ARG A  1 158  ? 148.555 173.601 182.547 1.00 70.40  ? 158  ARG A CD   1 
ATOM   1637  N NE   . ARG A  1 158  ? 149.929 173.911 182.940 1.00 71.44  ? 158  ARG A NE   1 
ATOM   1638  C CZ   . ARG A  1 158  ? 150.282 174.842 183.821 1.00 70.76  ? 158  ARG A CZ   1 
ATOM   1639  N NH1  . ARG A  1 158  ? 149.384 175.602 184.428 1.00 68.59  ? 158  ARG A NH1  1 
ATOM   1640  N NH2  . ARG A  1 158  ? 151.570 175.007 184.109 1.00 67.34  ? 158  ARG A NH2  1 
ATOM   1641  H H    . ARG A  1 158  ? 147.535 170.535 178.992 1.00 67.60  ? 158  ARG A H    1 
ATOM   1642  H HA   . ARG A  1 158  ? 147.384 169.802 181.599 1.00 67.71  ? 158  ARG A HA   1 
ATOM   1643  H HB2  . ARG A  1 158  ? 146.788 172.426 180.723 1.00 67.96  ? 158  ARG A HB2  1 
ATOM   1644  H HB3  . ARG A  1 158  ? 146.475 171.897 182.192 1.00 67.69  ? 158  ARG A HB3  1 
ATOM   1645  H HG2  . ARG A  1 158  ? 148.813 171.574 182.505 1.00 67.88  ? 158  ARG A HG2  1 
ATOM   1646  H HG3  . ARG A  1 158  ? 149.060 172.258 181.093 1.00 67.97  ? 158  ARG A HG3  1 
ATOM   1647  H HD2  . ARG A  1 158  ? 148.254 174.284 181.925 1.00 68.00  ? 158  ARG A HD2  1 
ATOM   1648  H HD3  . ARG A  1 158  ? 147.999 173.600 183.343 1.00 68.05  ? 158  ARG A HD3  1 
ATOM   1649  H HE   . ARG A  1 158  ? 150.560 173.452 182.577 1.00 67.77  ? 158  ARG A HE   1 
ATOM   1650  H HH11 . ARG A  1 158  ? 148.547 175.511 184.252 1.00 67.91  ? 158  ARG A HH11 1 
ATOM   1651  H HH12 . ARG A  1 158  ? 149.643 176.201 184.992 1.00 67.83  ? 158  ARG A HH12 1 
ATOM   1652  H HH21 . ARG A  1 158  ? 152.164 174.515 183.726 1.00 67.76  ? 158  ARG A HH21 1 
ATOM   1653  H HH22 . ARG A  1 158  ? 151.810 175.603 184.684 1.00 67.55  ? 158  ARG A HH22 1 
ATOM   1654  N N    . VAL A  1 159  ? 145.556 168.748 179.917 1.00 67.15  ? 159  VAL A N    1 
ATOM   1655  C CA   . VAL A  1 159  ? 144.306 168.178 179.416 1.00 66.14  ? 159  VAL A CA   1 
ATOM   1656  C C    . VAL A  1 159  ? 143.397 167.660 180.534 1.00 66.81  ? 159  VAL A C    1 
ATOM   1657  O O    . VAL A  1 159  ? 142.176 167.581 180.350 1.00 64.83  ? 159  VAL A O    1 
ATOM   1658  C CB   . VAL A  1 159  ? 144.647 167.065 178.402 1.00 65.83  ? 159  VAL A CB   1 
ATOM   1659  C CG1  . VAL A  1 159  ? 143.400 166.299 177.957 1.00 64.67  ? 159  VAL A CG1  1 
ATOM   1660  C CG2  . VAL A  1 159  ? 145.352 167.657 177.186 1.00 62.18  ? 159  VAL A CG2  1 
ATOM   1661  H H    . VAL A  1 159  ? 146.246 168.268 179.738 1.00 63.42  ? 159  VAL A H    1 
ATOM   1662  H HA   . VAL A  1 159  ? 143.816 168.869 178.940 1.00 63.12  ? 159  VAL A HA   1 
ATOM   1663  H HB   . VAL A  1 159  ? 145.254 166.434 178.821 1.00 62.83  ? 159  VAL A HB   1 
ATOM   1664  H HG11 . VAL A  1 159  ? 143.049 165.791 178.706 1.00 62.86  ? 159  VAL A HG11 1 
ATOM   1665  H HG12 . VAL A  1 159  ? 142.733 166.923 177.630 1.00 63.07  ? 159  VAL A HG12 1 
ATOM   1666  H HG13 . VAL A  1 159  ? 143.656 165.685 177.248 1.00 62.60  ? 159  VAL A HG13 1 
ATOM   1667  H HG21 . VAL A  1 159  ? 146.144 168.137 177.476 1.00 62.70  ? 159  VAL A HG21 1 
ATOM   1668  H HG22 . VAL A  1 159  ? 145.602 166.938 176.582 1.00 62.49  ? 159  VAL A HG22 1 
ATOM   1669  H HG23 . VAL A  1 159  ? 144.744 168.268 176.738 1.00 63.02  ? 159  VAL A HG23 1 
ATOM   1670  N N    . TYR A  1 160  ? 143.945 167.285 181.692 1.00 68.04  ? 160  TYR A N    1 
ATOM   1671  C CA   . TYR A  1 160  ? 143.113 166.747 182.766 1.00 71.03  ? 160  TYR A CA   1 
ATOM   1672  C C    . TYR A  1 160  ? 143.677 167.081 184.143 1.00 69.86  ? 160  TYR A C    1 
ATOM   1673  O O    . TYR A  1 160  ? 144.884 167.275 184.310 1.00 66.64  ? 160  TYR A O    1 
ATOM   1674  C CB   . TYR A  1 160  ? 142.947 165.228 182.612 1.00 71.20  ? 160  TYR A CB   1 
ATOM   1675  C CG   . TYR A  1 160  ? 144.238 164.448 182.701 1.00 70.57  ? 160  TYR A CG   1 
ATOM   1676  C CD1  . TYR A  1 160  ? 145.001 164.209 181.564 1.00 70.19  ? 160  TYR A CD1  1 
ATOM   1677  C CD2  . TYR A  1 160  ? 144.685 163.934 183.913 1.00 68.27  ? 160  TYR A CD2  1 
ATOM   1678  C CE1  . TYR A  1 160  ? 146.182 163.488 181.630 1.00 70.61  ? 160  TYR A CE1  1 
ATOM   1679  C CE2  . TYR A  1 160  ? 145.867 163.213 183.993 1.00 69.38  ? 160  TYR A CE2  1 
ATOM   1680  C CZ   . TYR A  1 160  ? 146.610 162.990 182.848 1.00 70.79  ? 160  TYR A CZ   1 
ATOM   1681  O OH   . TYR A  1 160  ? 147.779 162.267 182.924 1.00 67.68  ? 160  TYR A OH   1 
ATOM   1682  H H    . TYR A  1 160  ? 144.784 167.335 181.876 1.00 66.94  ? 160  TYR A H    1 
ATOM   1683  H HA   . TYR A  1 160  ? 142.229 167.146 182.710 1.00 67.33  ? 160  TYR A HA   1 
ATOM   1684  H HB2  . TYR A  1 160  ? 142.362 164.908 183.319 1.00 67.55  ? 160  TYR A HB2  1 
ATOM   1685  H HB3  . TYR A  1 160  ? 142.545 165.043 181.748 1.00 67.71  ? 160  TYR A HB3  1 
ATOM   1686  H HD1  . TYR A  1 160  ? 144.708 164.533 180.741 1.00 67.43  ? 160  TYR A HD1  1 
ATOM   1687  H HD2  . TYR A  1 160  ? 144.185 164.080 184.685 1.00 67.26  ? 160  TYR A HD2  1 
ATOM   1688  H HE1  . TYR A  1 160  ? 146.679 163.331 180.857 1.00 67.45  ? 160  TYR A HE1  1 
ATOM   1689  H HE2  . TYR A  1 160  ? 146.155 162.872 184.810 1.00 67.45  ? 160  TYR A HE2  1 
ATOM   1690  H HH   . TYR A  1 160  ? 147.948 162.072 183.723 1.00 67.38  ? 160  TYR A HH   1 
ATOM   1691  N N    . SER A  1 161  ? 142.772 167.144 185.130 1.00 66.48  ? 161  SER A N    1 
ATOM   1692  C CA   . SER A  1 161  ? 143.160 167.369 186.522 1.00 66.64  ? 161  SER A CA   1 
ATOM   1693  C C    . SER A  1 161  ? 143.658 166.098 187.211 1.00 66.87  ? 161  SER A C    1 
ATOM   1694  O O    . SER A  1 161  ? 144.652 166.145 187.943 1.00 65.18  ? 161  SER A O    1 
ATOM   1695  C CB   . SER A  1 161  ? 141.973 167.940 187.306 1.00 66.95  ? 161  SER A CB   1 
ATOM   1696  O OG   . SER A  1 161  ? 141.549 169.185 186.779 1.00 65.88  ? 161  SER A OG   1 
ATOM   1697  H H    . SER A  1 161  ? 141.923 167.056 185.014 1.00 64.18  ? 161  SER A H    1 
ATOM   1698  H HA   . SER A  1 161  ? 143.874 168.026 186.550 1.00 63.63  ? 161  SER A HA   1 
ATOM   1699  H HB2  . SER A  1 161  ? 141.232 167.313 187.266 1.00 63.72  ? 161  SER A HB2  1 
ATOM   1700  H HB3  . SER A  1 161  ? 142.240 168.070 188.231 1.00 63.58  ? 161  SER A HB3  1 
ATOM   1701  H HG   . SER A  1 161  ? 141.203 169.075 186.021 1.00 63.59  ? 161  SER A HG   1 
ATOM   1702  N N    . SER A  1 162  ? 142.994 164.959 187.001 1.00 68.61  ? 162  SER A N    1 
ATOM   1703  C CA   . SER A  1 162  ? 143.429 163.702 187.603 1.00 67.22  ? 162  SER A CA   1 
ATOM   1704  C C    . SER A  1 162  ? 142.962 162.525 186.752 1.00 69.52  ? 162  SER A C    1 
ATOM   1705  O O    . SER A  1 162  ? 142.028 162.642 185.956 1.00 67.55  ? 162  SER A O    1 
ATOM   1706  C CB   . SER A  1 162  ? 142.913 163.569 189.045 1.00 63.70  ? 162  SER A CB   1 
ATOM   1707  O OG   . SER A  1 162  ? 141.497 163.576 189.094 1.00 64.68  ? 162  SER A OG   1 
ATOM   1708  H H    . SER A  1 162  ? 142.285 164.894 186.517 1.00 64.00  ? 162  SER A H    1 
ATOM   1709  H HA   . SER A  1 162  ? 144.400 163.684 187.633 1.00 63.62  ? 162  SER A HA   1 
ATOM   1710  H HB2  . SER A  1 162  ? 143.233 162.732 189.419 1.00 62.99  ? 162  SER A HB2  1 
ATOM   1711  H HB3  . SER A  1 162  ? 143.249 164.313 189.571 1.00 63.72  ? 162  SER A HB3  1 
ATOM   1712  H HG   . SER A  1 162  ? 141.236 163.561 189.894 1.00 63.46  ? 162  SER A HG   1 
ATOM   1713  N N    . ALA A  1 163  ? 143.631 161.382 186.931 1.00 69.72  ? 163  ALA A N    1 
ATOM   1714  C CA   . ALA A  1 163  ? 143.245 160.124 186.298 1.00 69.75  ? 163  ALA A CA   1 
ATOM   1715  C C    . ALA A  1 163  ? 143.428 158.960 187.264 1.00 69.42  ? 163  ALA A C    1 
ATOM   1716  O O    . ALA A  1 163  ? 144.453 158.865 187.944 1.00 68.79  ? 163  ALA A O    1 
ATOM   1717  C CB   . ALA A  1 163  ? 144.069 159.875 185.028 1.00 69.22  ? 163  ALA A CB   1 
ATOM   1718  H H    . ALA A  1 163  ? 144.326 161.313 187.436 1.00 65.24  ? 163  ALA A H    1 
ATOM   1719  H HA   . ALA A  1 163  ? 142.307 160.166 186.049 1.00 65.16  ? 163  ALA A HA   1 
ATOM   1720  H HB1  . ALA A  1 163  ? 144.999 159.748 185.277 1.00 65.43  ? 163  ALA A HB1  1 
ATOM   1721  H HB2  . ALA A  1 163  ? 143.734 159.083 184.578 1.00 65.46  ? 163  ALA A HB2  1 
ATOM   1722  H HB3  . ALA A  1 163  ? 143.989 160.649 184.448 1.00 65.64  ? 163  ALA A HB3  1 
ATOM   1723  N N    . ASN A  1 164  ? 142.431 158.076 187.317 1.00 67.81  ? 164  ASN A N    1 
ATOM   1724  C CA   . ASN A  1 164  ? 142.405 156.997 188.299 1.00 66.59  ? 164  ASN A CA   1 
ATOM   1725  C C    . ASN A  1 164  ? 141.518 155.860 187.798 1.00 67.90  ? 164  ASN A C    1 
ATOM   1726  O O    . ASN A  1 164  ? 140.814 155.982 186.794 1.00 70.30  ? 164  ASN A O    1 
ATOM   1727  C CB   . ASN A  1 164  ? 141.890 157.533 189.647 1.00 66.71  ? 164  ASN A CB   1 
ATOM   1728  C CG   . ASN A  1 164  ? 142.315 156.686 190.835 1.00 67.13  ? 164  ASN A CG   1 
ATOM   1729  O OD1  . ASN A  1 164  ? 143.009 155.682 190.688 1.00 67.49  ? 164  ASN A OD1  1 
ATOM   1730  N ND2  . ASN A  1 164  ? 141.890 157.095 192.029 1.00 64.88  ? 164  ASN A ND2  1 
ATOM   1731  H H    . ASN A  1 164  ? 141.750 158.085 186.791 1.00 65.20  ? 164  ASN A H    1 
ATOM   1732  H HA   . ASN A  1 164  ? 143.304 156.652 188.429 1.00 64.72  ? 164  ASN A HA   1 
ATOM   1733  H HB2  . ASN A  1 164  ? 142.241 158.428 189.784 1.00 64.71  ? 164  ASN A HB2  1 
ATOM   1734  H HB3  . ASN A  1 164  ? 140.919 157.560 189.629 1.00 64.99  ? 164  ASN A HB3  1 
ATOM   1735  H HD21 . ASN A  1 164  ? 141.412 157.810 192.094 1.00 64.64  ? 164  ASN A HD21 1 
ATOM   1736  H HD22 . ASN A  1 164  ? 142.118 156.666 192.740 1.00 64.58  ? 164  ASN A HD22 1 
ATOM   1737  N N    . ASN A  1 165  ? 141.563 154.748 188.533 1.00 68.75  ? 165  ASN A N    1 
ATOM   1738  C CA   . ASN A  1 165  ? 140.753 153.550 188.283 1.00 68.56  ? 165  ASN A CA   1 
ATOM   1739  C C    . ASN A  1 165  ? 141.029 152.928 186.901 1.00 70.15  ? 165  ASN A C    1 
ATOM   1740  O O    . ASN A  1 165  ? 140.161 152.281 186.307 1.00 69.03  ? 165  ASN A O    1 
ATOM   1741  C CB   . ASN A  1 165  ? 139.285 153.954 188.478 1.00 69.71  ? 165  ASN A CB   1 
ATOM   1742  C CG   . ASN A  1 165  ? 138.433 152.880 189.120 1.00 72.97  ? 165  ASN A CG   1 
ATOM   1743  O OD1  . ASN A  1 165  ? 138.886 151.781 189.435 1.00 69.74  ? 165  ASN A OD1  1 
ATOM   1744  N ND2  . ASN A  1 165  ? 137.203 153.282 189.459 1.00 73.27  ? 165  ASN A ND2  1 
ATOM   1745  H H    . ASN A  1 165  ? 142.077 154.660 189.218 1.00 67.32  ? 165  ASN A H    1 
ATOM   1746  H HA   . ASN A  1 165  ? 140.971 152.881 188.952 1.00 67.02  ? 165  ASN A HA   1 
ATOM   1747  H HB2  . ASN A  1 165  ? 139.247 154.733 189.054 1.00 66.98  ? 165  ASN A HB2  1 
ATOM   1748  H HB3  . ASN A  1 165  ? 138.897 154.164 187.612 1.00 67.44  ? 165  ASN A HB3  1 
ATOM   1749  H HD21 . ASN A  1 165  ? 136.983 154.086 189.247 1.00 67.71  ? 165  ASN A HD21 1 
ATOM   1750  N N    . CYS A  1 166  ? 142.255 153.118 186.399 1.00 64.97  ? 166  CYS A N    1 
ATOM   1751  C CA   . CYS A  1 166  ? 142.642 152.789 185.021 1.00 64.64  ? 166  CYS A CA   1 
ATOM   1752  C C    . CYS A  1 166  ? 142.547 151.296 184.706 1.00 65.00  ? 166  CYS A C    1 
ATOM   1753  O O    . CYS A  1 166  ? 143.183 150.473 185.371 1.00 66.19  ? 166  CYS A O    1 
ATOM   1754  C CB   . CYS A  1 166  ? 144.072 153.265 184.768 1.00 62.82  ? 166  CYS A CB   1 
ATOM   1755  S SG   . CYS A  1 166  ? 144.322 155.043 184.933 1.00 75.41  ? 166  CYS A SG   1 
ATOM   1756  H H    . CYS A  1 166  ? 142.903 153.452 186.858 1.00 62.83  ? 166  CYS A H    1 
ATOM   1757  H HA   . CYS A  1 166  ? 142.057 153.261 184.407 1.00 63.27  ? 166  CYS A HA   1 
ATOM   1758  H HB2  . CYS A  1 166  ? 144.660 152.825 185.404 1.00 62.59  ? 166  CYS A HB2  1 
ATOM   1759  H HB3  . CYS A  1 166  ? 144.327 153.015 183.865 1.00 62.36  ? 166  CYS A HB3  1 
ATOM   1760  N N    . THR A  1 167  ? 141.753 150.948 183.682 1.00 63.67  ? 167  THR A N    1 
ATOM   1761  C CA   . THR A  1 167  ? 141.559 149.555 183.273 1.00 62.81  ? 167  THR A CA   1 
ATOM   1762  C C    . THR A  1 167  ? 142.500 149.079 182.160 1.00 61.52  ? 167  THR A C    1 
ATOM   1763  O O    . THR A  1 167  ? 142.608 147.865 181.954 1.00 60.53  ? 167  THR A O    1 
ATOM   1764  C CB   . THR A  1 167  ? 140.111 149.314 182.819 1.00 63.18  ? 167  THR A CB   1 
ATOM   1765  O OG1  . THR A  1 167  ? 139.743 150.278 181.828 1.00 68.82  ? 167  THR A OG1  1 
ATOM   1766  C CG2  . THR A  1 167  ? 139.140 149.388 183.994 1.00 59.95  ? 167  THR A CG2  1 
ATOM   1767  H H    . THR A  1 167  ? 141.314 151.513 183.204 1.00 61.40  ? 167  THR A H    1 
ATOM   1768  H HA   . THR A  1 167  ? 141.715 148.985 184.044 1.00 60.96  ? 167  THR A HA   1 
ATOM   1769  H HB   . THR A  1 167  ? 140.044 148.425 182.433 1.00 60.68  ? 167  THR A HB   1 
ATOM   1770  H HG1  . THR A  1 167  ? 139.529 151.002 182.200 1.00 61.94  ? 167  THR A HG1  1 
ATOM   1771  H HG21 . THR A  1 167  ? 138.228 149.287 183.674 1.00 60.58  ? 167  THR A HG21 1 
ATOM   1772  H HG22 . THR A  1 167  ? 139.330 148.677 184.627 1.00 60.27  ? 167  THR A HG22 1 
ATOM   1773  H HG23 . THR A  1 167  ? 139.223 150.244 184.444 1.00 60.78  ? 167  THR A HG23 1 
ATOM   1774  N N    . PHE A  1 168  ? 143.170 149.974 181.428 1.00 63.06  ? 168  PHE A N    1 
ATOM   1775  C CA   . PHE A  1 168  ? 144.080 149.552 180.362 1.00 63.76  ? 168  PHE A CA   1 
ATOM   1776  C C    . PHE A  1 168  ? 145.161 150.603 180.121 1.00 63.15  ? 168  PHE A C    1 
ATOM   1777  O O    . PHE A  1 168  ? 144.961 151.788 180.399 1.00 65.70  ? 168  PHE A O    1 
ATOM   1778  C CB   . PHE A  1 168  ? 143.298 149.292 179.064 1.00 63.57  ? 168  PHE A CB   1 
ATOM   1779  C CG   . PHE A  1 168  ? 144.150 148.832 177.913 1.00 61.37  ? 168  PHE A CG   1 
ATOM   1780  C CD1  . PHE A  1 168  ? 144.406 147.486 177.704 1.00 62.57  ? 168  PHE A CD1  1 
ATOM   1781  C CD2  . PHE A  1 168  ? 144.677 149.753 177.023 1.00 62.68  ? 168  PHE A CD2  1 
ATOM   1782  C CE1  . PHE A  1 168  ? 145.185 147.073 176.637 1.00 63.80  ? 168  PHE A CE1  1 
ATOM   1783  C CE2  . PHE A  1 168  ? 145.454 149.345 175.956 1.00 63.21  ? 168  PHE A CE2  1 
ATOM   1784  C CZ   . PHE A  1 168  ? 145.710 148.004 175.763 1.00 63.11  ? 168  PHE A CZ   1 
ATOM   1785  H H    . PHE A  1 168  ? 143.112 150.827 181.530 1.00 61.18  ? 168  PHE A H    1 
ATOM   1786  H HA   . PHE A  1 168  ? 144.517 148.724 180.622 1.00 61.04  ? 168  PHE A HA   1 
ATOM   1787  H HB2  . PHE A  1 168  ? 142.637 148.600 179.234 1.00 61.26  ? 168  PHE A HB2  1 
ATOM   1788  H HB3  . PHE A  1 168  ? 142.851 150.111 178.796 1.00 61.48  ? 168  PHE A HB3  1 
ATOM   1789  H HD1  . PHE A  1 168  ? 144.052 146.852 178.288 1.00 61.21  ? 168  PHE A HD1  1 
ATOM   1790  H HD2  . PHE A  1 168  ? 144.509 150.661 177.150 1.00 61.28  ? 168  PHE A HD2  1 
ATOM   1791  H HE1  . PHE A  1 168  ? 145.354 146.166 176.505 1.00 61.28  ? 168  PHE A HE1  1 
ATOM   1792  H HE2  . PHE A  1 168  ? 145.817 149.978 175.375 1.00 61.21  ? 168  PHE A HE2  1 
ATOM   1793  H HZ   . PHE A  1 168  ? 146.238 147.729 175.047 1.00 61.15  ? 168  PHE A HZ   1 
ATOM   1794  N N    . GLU A  1 169  ? 146.317 150.155 179.615 1.00 62.29  ? 169  GLU A N    1 
ATOM   1795  C CA   . GLU A  1 169  ? 147.316 151.056 179.043 1.00 61.73  ? 169  GLU A CA   1 
ATOM   1796  C C    . GLU A  1 169  ? 148.104 150.369 177.926 1.00 63.42  ? 169  GLU A C    1 
ATOM   1797  O O    . GLU A  1 169  ? 148.346 149.161 177.971 1.00 65.39  ? 169  GLU A O    1 
ATOM   1798  C CB   . GLU A  1 169  ? 148.266 151.560 180.136 1.00 56.97  ? 169  GLU A CB   1 
ATOM   1799  C CG   . GLU A  1 169  ? 149.149 152.723 179.726 1.00 58.89  ? 169  GLU A CG   1 
ATOM   1800  C CD   . GLU A  1 169  ? 150.004 153.225 180.877 1.00 65.95  ? 169  GLU A CD   1 
ATOM   1801  O OE1  . GLU A  1 169  ? 150.864 152.459 181.359 1.00 64.60  ? 169  GLU A OE1  1 
ATOM   1802  O OE2  . GLU A  1 169  ? 149.811 154.382 181.308 1.00 64.56  ? 169  GLU A OE2  1 
ATOM   1803  H H    . GLU A  1 169  ? 146.538 149.324 179.583 1.00 60.47  ? 169  GLU A H    1 
ATOM   1804  H HA   . GLU A  1 169  ? 146.865 151.826 178.661 1.00 60.44  ? 169  GLU A HA   1 
ATOM   1805  H HB2  . GLU A  1 169  ? 147.733 151.852 180.894 1.00 59.59  ? 169  GLU A HB2  1 
ATOM   1806  H HB3  . GLU A  1 169  ? 148.844 150.829 180.408 1.00 60.03  ? 169  GLU A HB3  1 
ATOM   1807  H HG2  . GLU A  1 169  ? 149.744 152.435 179.014 1.00 59.68  ? 169  GLU A HG2  1 
ATOM   1808  H HG3  . GLU A  1 169  ? 148.591 153.456 179.420 1.00 59.96  ? 169  GLU A HG3  1 
ATOM   1809  N N    . TYR A  1 170  ? 148.503 151.161 176.922 1.00 64.07  ? 170  TYR A N    1 
ATOM   1810  C CA   . TYR A  1 170  ? 149.448 150.757 175.880 1.00 62.66  ? 170  TYR A CA   1 
ATOM   1811  C C    . TYR A  1 170  ? 150.416 151.906 175.610 1.00 62.54  ? 170  TYR A C    1 
ATOM   1812  O O    . TYR A  1 170  ? 150.040 153.076 175.705 1.00 62.50  ? 170  TYR A O    1 
ATOM   1813  C CB   . TYR A  1 170  ? 148.733 150.358 174.574 1.00 61.47  ? 170  TYR A CB   1 
ATOM   1814  C CG   . TYR A  1 170  ? 149.660 150.259 173.377 1.00 64.73  ? 170  TYR A CG   1 
ATOM   1815  C CD1  . TYR A  1 170  ? 150.329 149.078 173.079 1.00 63.50  ? 170  TYR A CD1  1 
ATOM   1816  C CD2  . TYR A  1 170  ? 149.887 151.362 172.561 1.00 66.35  ? 170  TYR A CD2  1 
ATOM   1817  C CE1  . TYR A  1 170  ? 151.190 148.999 171.991 1.00 63.75  ? 170  TYR A CE1  1 
ATOM   1818  C CE2  . TYR A  1 170  ? 150.746 151.292 171.478 1.00 64.61  ? 170  TYR A CE2  1 
ATOM   1819  C CZ   . TYR A  1 170  ? 151.395 150.112 171.198 1.00 64.88  ? 170  TYR A CZ   1 
ATOM   1820  O OH   . TYR A  1 170  ? 152.239 150.042 170.110 1.00 61.53  ? 170  TYR A OH   1 
ATOM   1821  H H    . TYR A  1 170  ? 148.232 151.973 176.828 1.00 62.36  ? 170  TYR A H    1 
ATOM   1822  H HA   . TYR A  1 170  ? 149.963 149.994 176.190 1.00 61.69  ? 170  TYR A HA   1 
ATOM   1823  H HB2  . TYR A  1 170  ? 148.319 149.488 174.700 1.00 61.64  ? 170  TYR A HB2  1 
ATOM   1824  H HB3  . TYR A  1 170  ? 148.053 151.020 174.372 1.00 61.77  ? 170  TYR A HB3  1 
ATOM   1825  H HD1  . TYR A  1 170  ? 150.200 148.327 173.615 1.00 61.95  ? 170  TYR A HD1  1 
ATOM   1826  H HD2  . TYR A  1 170  ? 149.458 152.166 172.752 1.00 62.40  ? 170  TYR A HD2  1 
ATOM   1827  H HE1  . TYR A  1 170  ? 151.635 148.202 171.802 1.00 62.03  ? 170  TYR A HE1  1 
ATOM   1828  H HE2  . TYR A  1 170  ? 150.879 152.039 170.938 1.00 61.98  ? 170  TYR A HE2  1 
ATOM   1829  H HH   . TYR A  1 170  ? 152.182 150.746 169.652 1.00 61.51  ? 170  TYR A HH   1 
ATOM   1830  N N    . VAL A  1 171  ? 151.668 151.574 175.278 1.00 59.22  ? 171  VAL A N    1 
ATOM   1831  C CA   . VAL A  1 171  ? 152.671 152.575 174.903 1.00 62.09  ? 171  VAL A CA   1 
ATOM   1832  C C    . VAL A  1 171  ? 153.446 152.103 173.679 1.00 60.32  ? 171  VAL A C    1 
ATOM   1833  O O    . VAL A  1 171  ? 153.934 150.969 173.643 1.00 59.02  ? 171  VAL A O    1 
ATOM   1834  C CB   . VAL A  1 171  ? 153.639 152.890 176.061 1.00 63.52  ? 171  VAL A CB   1 
ATOM   1835  C CG1  . VAL A  1 171  ? 154.682 153.930 175.630 1.00 60.90  ? 171  VAL A CG1  1 
ATOM   1836  C CG2  . VAL A  1 171  ? 152.863 153.409 177.260 1.00 61.00  ? 171  VAL A CG2  1 
ATOM   1837  H H    . VAL A  1 171  ? 151.962 150.765 175.256 1.00 59.29  ? 171  VAL A H    1 
ATOM   1838  H HA   . VAL A  1 171  ? 152.220 153.400 174.662 1.00 60.26  ? 171  VAL A HA   1 
ATOM   1839  H HB   . VAL A  1 171  ? 154.106 152.080 176.324 1.00 59.37  ? 171  VAL A HB   1 
ATOM   1840  H HG11 . VAL A  1 171  ? 154.229 154.720 175.293 1.00 59.73  ? 171  VAL A HG11 1 
ATOM   1841  H HG12 . VAL A  1 171  ? 155.249 153.553 174.938 1.00 59.26  ? 171  VAL A HG12 1 
ATOM   1842  H HG13 . VAL A  1 171  ? 155.229 154.162 176.399 1.00 59.28  ? 171  VAL A HG13 1 
ATOM   1843  H HG21 . VAL A  1 171  ? 152.286 152.706 177.597 1.00 59.41  ? 171  VAL A HG21 1 
ATOM   1844  H HG22 . VAL A  1 171  ? 152.330 154.172 176.980 1.00 59.28  ? 171  VAL A HG22 1 
ATOM   1845  H HG23 . VAL A  1 171  ? 153.492 153.682 177.948 1.00 59.12  ? 171  VAL A HG23 1 
ATOM   1846  N N    . SER A  1 172  ? 153.568 152.982 172.686 1.00 66.39  ? 172  SER A N    1 
ATOM   1847  C CA   . SER A  1 172  ? 154.383 152.731 171.497 1.00 66.09  ? 172  SER A CA   1 
ATOM   1848  C C    . SER A  1 172  ? 155.813 153.237 171.684 1.00 64.40  ? 172  SER A C    1 
ATOM   1849  O O    . SER A  1 172  ? 156.033 154.380 172.092 1.00 63.30  ? 172  SER A O    1 
ATOM   1850  C CB   . SER A  1 172  ? 153.753 153.401 170.269 1.00 62.91  ? 172  SER A CB   1 
ATOM   1851  O OG   . SER A  1 172  ? 154.353 152.948 169.067 1.00 62.25  ? 172  SER A OG   1 
ATOM   1852  H H    . SER A  1 172  ? 153.185 153.753 172.682 1.00 61.58  ? 172  SER A H    1 
ATOM   1853  H HA   . SER A  1 172  ? 154.426 151.776 171.329 1.00 61.04  ? 172  SER A HA   1 
ATOM   1854  H HB2  . SER A  1 172  ? 152.807 153.190 170.244 1.00 61.14  ? 172  SER A HB2  1 
ATOM   1855  H HB3  . SER A  1 172  ? 153.877 154.362 170.336 1.00 61.12  ? 172  SER A HB3  1 
ATOM   1856  H HG   . SER A  1 172  ? 154.030 153.360 168.409 1.00 61.42  ? 172  SER A HG   1 
ATOM   1857  N N    . ASN A  1 188  ? 152.974 166.269 156.231 1.00 63.53  ? 188  ASN A N    1 
ATOM   1858  C CA   . ASN A  1 188  ? 152.209 165.321 155.425 1.00 69.57  ? 188  ASN A CA   1 
ATOM   1859  C C    . ASN A  1 188  ? 150.748 165.251 155.877 1.00 68.83  ? 188  ASN A C    1 
ATOM   1860  O O    . ASN A  1 188  ? 150.397 165.716 156.962 1.00 63.76  ? 188  ASN A O    1 
ATOM   1861  C CB   . ASN A  1 188  ? 152.855 163.934 155.483 1.00 66.99  ? 188  ASN A CB   1 
ATOM   1862  C CG   . ASN A  1 188  ? 154.247 163.913 154.867 1.00 68.81  ? 188  ASN A CG   1 
ATOM   1863  O OD1  . ASN A  1 188  ? 154.576 164.747 154.020 1.00 65.94  ? 188  ASN A OD1  1 
ATOM   1864  N ND2  . ASN A  1 188  ? 155.072 162.961 155.293 1.00 67.09  ? 188  ASN A ND2  1 
ATOM   1865  H H    . ASN A  1 188  ? 152.501 166.733 156.781 1.00 63.67  ? 188  ASN A H    1 
ATOM   1866  H HA   . ASN A  1 188  ? 152.220 165.618 154.500 1.00 64.49  ? 188  ASN A HA   1 
ATOM   1867  H HB2  . ASN A  1 188  ? 152.937 163.665 156.412 1.00 64.32  ? 188  ASN A HB2  1 
ATOM   1868  H HB3  . ASN A  1 188  ? 152.300 163.302 155.000 1.00 63.47  ? 188  ASN A HB3  1 
ATOM   1869  H HD21 . ASN A  1 188  ? 154.812 162.400 155.892 1.00 64.09  ? 188  ASN A HD21 1 
ATOM   1870  H HD22 . ASN A  1 188  ? 155.875 162.920 154.983 1.00 64.40  ? 188  ASN A HD22 1 
ATOM   1871  N N    . LEU A  1 189  ? 149.907 164.659 155.031 1.00 67.25  ? 189  LEU A N    1 
ATOM   1872  C CA   . LEU A  1 189  ? 148.560 164.271 155.436 1.00 64.48  ? 189  LEU A CA   1 
ATOM   1873  C C    . LEU A  1 189  ? 148.605 163.076 156.384 1.00 65.60  ? 189  LEU A C    1 
ATOM   1874  O O    . LEU A  1 189  ? 149.229 162.053 156.087 1.00 63.64  ? 189  LEU A O    1 
ATOM   1875  C CB   . LEU A  1 189  ? 147.715 163.965 154.198 1.00 63.49  ? 189  LEU A CB   1 
ATOM   1876  C CG   . LEU A  1 189  ? 146.414 163.174 154.356 1.00 62.99  ? 189  LEU A CG   1 
ATOM   1877  C CD1  . LEU A  1 189  ? 145.365 163.982 155.088 1.00 60.93  ? 189  LEU A CD1  1 
ATOM   1878  C CD2  . LEU A  1 189  ? 145.890 162.777 152.981 1.00 61.44  ? 189  LEU A CD2  1 
ATOM   1879  H H    . LEU A  1 189  ? 150.100 164.460 154.216 1.00 61.79  ? 189  LEU A H    1 
ATOM   1880  H HA   . LEU A  1 189  ? 148.145 165.013 155.906 1.00 61.39  ? 189  LEU A HA   1 
ATOM   1881  H HB2  . LEU A  1 189  ? 147.477 164.813 153.787 1.00 61.64  ? 189  LEU A HB2  1 
ATOM   1882  H HB3  . LEU A  1 189  ? 148.271 163.466 153.577 1.00 61.52  ? 189  LEU A HB3  1 
ATOM   1883  H HG   . LEU A  1 189  ? 146.584 162.361 154.857 1.00 61.47  ? 189  LEU A HG   1 
ATOM   1884  H HD11 . LEU A  1 189  ? 145.700 164.218 155.969 1.00 61.34  ? 189  LEU A HD11 1 
ATOM   1885  H HD12 . LEU A  1 189  ? 145.171 164.786 154.579 1.00 61.30  ? 189  LEU A HD12 1 
ATOM   1886  H HD13 . LEU A  1 189  ? 144.560 163.445 155.171 1.00 61.07  ? 189  LEU A HD13 1 
ATOM   1887  H HD21 . LEU A  1 189  ? 145.049 162.304 153.088 1.00 61.21  ? 189  LEU A HD21 1 
ATOM   1888  H HD22 . LEU A  1 189  ? 145.750 163.583 152.457 1.00 61.74  ? 189  LEU A HD22 1 
ATOM   1889  H HD23 . LEU A  1 189  ? 146.539 162.205 152.542 1.00 61.37  ? 189  LEU A HD23 1 
ATOM   1890  N N    . ARG A  1 190  ? 147.935 163.217 157.526 1.00 66.77  ? 190  ARG A N    1 
ATOM   1891  C CA   . ARG A  1 190  ? 147.693 162.131 158.469 1.00 63.83  ? 190  ARG A CA   1 
ATOM   1892  C C    . ARG A  1 190  ? 146.262 161.633 158.302 1.00 61.63  ? 190  ARG A C    1 
ATOM   1893  O O    . ARG A  1 190  ? 145.326 162.437 158.268 1.00 62.43  ? 190  ARG A O    1 
ATOM   1894  C CB   . ARG A  1 190  ? 147.895 162.611 159.909 1.00 62.11  ? 190  ARG A CB   1 
ATOM   1895  C CG   . ARG A  1 190  ? 149.206 163.349 160.208 1.00 65.43  ? 190  ARG A CG   1 
ATOM   1896  C CD   . ARG A  1 190  ? 150.468 162.536 159.960 1.00 65.26  ? 190  ARG A CD   1 
ATOM   1897  N NE   . ARG A  1 190  ? 151.630 163.225 160.521 1.00 66.02  ? 190  ARG A NE   1 
ATOM   1898  C CZ   . ARG A  1 190  ? 152.664 162.632 161.106 1.00 65.67  ? 190  ARG A CZ   1 
ATOM   1899  N NH1  . ARG A  1 190  ? 152.757 161.314 161.187 1.00 63.64  ? 190  ARG A NH1  1 
ATOM   1900  N NH2  . ARG A  1 190  ? 153.636 163.382 161.620 1.00 64.12  ? 190  ARG A NH2  1 
ATOM   1901  H H    . ARG A  1 190  ? 147.594 163.965 157.781 1.00 62.72  ? 190  ARG A H    1 
ATOM   1902  H HA   . ARG A  1 190  ? 148.305 161.397 158.294 1.00 62.52  ? 190  ARG A HA   1 
ATOM   1903  H HB2  . ARG A  1 190  ? 147.168 163.215 160.133 1.00 61.99  ? 190  ARG A HB2  1 
ATOM   1904  H HB3  . ARG A  1 190  ? 147.861 161.838 160.496 1.00 62.04  ? 190  ARG A HB3  1 
ATOM   1905  H HG2  . ARG A  1 190  ? 149.252 164.143 159.650 1.00 62.78  ? 190  ARG A HG2  1 
ATOM   1906  H HG3  . ARG A  1 190  ? 149.206 163.611 161.143 1.00 62.57  ? 190  ARG A HG3  1 
ATOM   1907  H HD2  . ARG A  1 190  ? 150.376 161.671 160.389 1.00 62.66  ? 190  ARG A HD2  1 
ATOM   1908  H HD3  . ARG A  1 190  ? 150.604 162.430 159.004 1.00 62.42  ? 190  ARG A HD3  1 
ATOM   1909  H HE   . ARG A  1 190  ? 151.644 164.085 160.471 1.00 62.72  ? 190  ARG A HE   1 
ATOM   1910  H HH11 . ARG A  1 190  ? 152.137 160.812 160.867 1.00 62.56  ? 190  ARG A HH11 1 
ATOM   1911  H HH12 . ARG A  1 190  ? 153.436 160.959 161.583 1.00 62.40  ? 190  ARG A HH12 1 
ATOM   1912  H HH21 . ARG A  1 190  ? 153.589 164.241 161.572 1.00 62.75  ? 190  ARG A HH21 1 
ATOM   1913  H HH22 . ARG A  1 190  ? 154.311 163.008 162.003 1.00 62.45  ? 190  ARG A HH22 1 
ATOM   1914  N N    . GLU A  1 191  ? 146.091 160.315 158.191 1.00 60.69  ? 191  GLU A N    1 
ATOM   1915  C CA   . GLU A  1 191  ? 144.771 159.702 158.094 1.00 60.19  ? 191  GLU A CA   1 
ATOM   1916  C C    . GLU A  1 191  ? 144.610 158.630 159.166 1.00 61.36  ? 191  GLU A C    1 
ATOM   1917  O O    . GLU A  1 191  ? 145.544 157.872 159.437 1.00 57.91  ? 191  GLU A O    1 
ATOM   1918  C CB   . GLU A  1 191  ? 144.556 159.080 156.707 1.00 59.06  ? 191  GLU A CB   1 
ATOM   1919  C CG   . GLU A  1 191  ? 144.836 160.030 155.543 1.00 63.67  ? 191  GLU A CG   1 
ATOM   1920  C CD   . GLU A  1 191  ? 144.304 159.513 154.219 1.00 62.91  ? 191  GLU A CD   1 
ATOM   1921  O OE1  . GLU A  1 191  ? 143.105 159.175 154.151 1.00 62.83  ? 191  GLU A OE1  1 
ATOM   1922  O OE2  . GLU A  1 191  ? 145.080 159.447 153.245 1.00 60.58  ? 191  GLU A OE2  1 
ATOM   1923  H H    . GLU A  1 191  ? 146.740 159.749 158.166 1.00 59.62  ? 191  GLU A H    1 
ATOM   1924  H HA   . GLU A  1 191  ? 144.088 160.377 158.234 1.00 59.17  ? 191  GLU A HA   1 
ATOM   1925  H HB2  . GLU A  1 191  ? 145.150 158.317 156.612 1.00 59.63  ? 191  GLU A HB2  1 
ATOM   1926  H HB3  . GLU A  1 191  ? 143.633 158.788 156.635 1.00 58.59  ? 191  GLU A HB3  1 
ATOM   1927  H HG2  . GLU A  1 191  ? 144.413 160.886 155.722 1.00 60.03  ? 191  GLU A HG2  1 
ATOM   1928  H HG3  . GLU A  1 191  ? 145.797 160.149 155.455 1.00 59.68  ? 191  GLU A HG3  1 
ATOM   1929  N N    . PHE A  1 192  ? 143.425 158.577 159.782 1.00 59.69  ? 192  PHE A N    1 
ATOM   1930  C CA   . PHE A  1 192  ? 143.126 157.612 160.835 1.00 57.54  ? 192  PHE A CA   1 
ATOM   1931  C C    . PHE A  1 192  ? 141.691 157.122 160.698 1.00 55.02  ? 192  PHE A C    1 
ATOM   1932  O O    . PHE A  1 192  ? 140.817 157.855 160.231 1.00 62.62  ? 192  PHE A O    1 
ATOM   1933  C CB   . PHE A  1 192  ? 143.306 158.212 162.240 1.00 58.93  ? 192  PHE A CB   1 
ATOM   1934  C CG   . PHE A  1 192  ? 144.733 158.509 162.605 1.00 62.35  ? 192  PHE A CG   1 
ATOM   1935  C CD1  . PHE A  1 192  ? 145.522 157.540 163.206 1.00 61.94  ? 192  PHE A CD1  1 
ATOM   1936  C CD2  . PHE A  1 192  ? 145.282 159.759 162.365 1.00 61.76  ? 192  PHE A CD2  1 
ATOM   1937  C CE1  . PHE A  1 192  ? 146.834 157.807 163.552 1.00 60.02  ? 192  PHE A CE1  1 
ATOM   1938  C CE2  . PHE A  1 192  ? 146.599 160.032 162.706 1.00 61.58  ? 192  PHE A CE2  1 
ATOM   1939  C CZ   . PHE A  1 192  ? 147.372 159.056 163.302 1.00 61.84  ? 192  PHE A CZ   1 
ATOM   1940  H H    . PHE A  1 192  ? 142.770 159.107 159.604 1.00 58.52  ? 192  PHE A H    1 
ATOM   1941  H HA   . PHE A  1 192  ? 143.722 156.852 160.747 1.00 58.20  ? 192  PHE A HA   1 
ATOM   1942  H HB2  . PHE A  1 192  ? 142.807 159.044 162.289 1.00 58.06  ? 192  PHE A HB2  1 
ATOM   1943  H HB3  . PHE A  1 192  ? 142.958 157.583 162.893 1.00 58.41  ? 192  PHE A HB3  1 
ATOM   1944  H HD1  . PHE A  1 192  ? 145.161 156.700 163.385 1.00 58.80  ? 192  PHE A HD1  1 
ATOM   1945  H HD2  . PHE A  1 192  ? 144.761 160.424 161.972 1.00 58.30  ? 192  PHE A HD2  1 
ATOM   1946  H HE1  . PHE A  1 192  ? 147.355 157.146 163.953 1.00 58.16  ? 192  PHE A HE1  1 
ATOM   1947  H HE2  . PHE A  1 192  ? 146.954 160.879 162.553 1.00 58.56  ? 192  PHE A HE2  1 
ATOM   1948  H HZ   . PHE A  1 192  ? 148.254 159.241 163.540 1.00 58.78  ? 192  PHE A HZ   1 
ATOM   1949  N N    . VAL A  1 193  ? 141.449 155.884 161.133 1.00 50.15  ? 193  VAL A N    1 
ATOM   1950  C CA   . VAL A  1 193  ? 140.105 155.355 161.361 1.00 55.81  ? 193  VAL A CA   1 
ATOM   1951  C C    . VAL A  1 193  ? 140.044 154.764 162.763 1.00 56.59  ? 193  VAL A C    1 
ATOM   1952  O O    . VAL A  1 193  ? 140.975 154.080 163.199 1.00 59.39  ? 193  VAL A O    1 
ATOM   1953  C CB   . VAL A  1 193  ? 139.703 154.305 160.299 1.00 54.28  ? 193  VAL A CB   1 
ATOM   1954  C CG1  . VAL A  1 193  ? 138.428 153.572 160.701 1.00 51.64  ? 193  VAL A CG1  1 
ATOM   1955  C CG2  . VAL A  1 193  ? 139.476 154.972 158.963 1.00 53.36  ? 193  VAL A CG2  1 
ATOM   1956  H H    . VAL A  1 193  ? 142.072 155.318 161.317 1.00 53.93  ? 193  VAL A H    1 
ATOM   1957  H HA   . VAL A  1 193  ? 139.467 156.085 161.317 1.00 54.18  ? 193  VAL A HA   1 
ATOM   1958  H HB   . VAL A  1 193  ? 140.415 153.652 160.198 1.00 53.83  ? 193  VAL A HB   1 
ATOM   1959  H HG11 . VAL A  1 193  ? 138.594 153.025 161.485 1.00 53.90  ? 193  VAL A HG11 1 
ATOM   1960  H HG12 . VAL A  1 193  ? 138.154 153.002 159.963 1.00 53.21  ? 193  VAL A HG12 1 
ATOM   1961  H HG13 . VAL A  1 193  ? 137.730 154.223 160.883 1.00 53.47  ? 193  VAL A HG13 1 
ATOM   1962  H HG21 . VAL A  1 193  ? 140.246 155.515 158.739 1.00 53.81  ? 193  VAL A HG21 1 
ATOM   1963  H HG22 . VAL A  1 193  ? 139.333 154.291 158.286 1.00 53.90  ? 193  VAL A HG22 1 
ATOM   1964  H HG23 . VAL A  1 193  ? 138.689 155.538 159.032 1.00 54.44  ? 193  VAL A HG23 1 
ATOM   1965  N N    . PHE A  1 194  ? 138.943 155.023 163.463 1.00 51.83  ? 194  PHE A N    1 
ATOM   1966  C CA   . PHE A  1 194  ? 138.695 154.497 164.799 1.00 51.90  ? 194  PHE A CA   1 
ATOM   1967  C C    . PHE A  1 194  ? 137.396 153.700 164.804 1.00 53.04  ? 194  PHE A C    1 
ATOM   1968  O O    . PHE A  1 194  ? 136.367 154.184 164.324 1.00 55.39  ? 194  PHE A O    1 
ATOM   1969  C CB   . PHE A  1 194  ? 138.623 155.637 165.821 1.00 57.08  ? 194  PHE A CB   1 
ATOM   1970  C CG   . PHE A  1 194  ? 139.789 156.600 165.754 1.00 55.70  ? 194  PHE A CG   1 
ATOM   1971  C CD1  . PHE A  1 194  ? 141.092 156.139 165.691 1.00 54.54  ? 194  PHE A CD1  1 
ATOM   1972  C CD2  . PHE A  1 194  ? 139.574 157.965 165.746 1.00 56.97  ? 194  PHE A CD2  1 
ATOM   1973  C CE1  . PHE A  1 194  ? 142.154 157.023 165.632 1.00 57.13  ? 194  PHE A CE1  1 
ATOM   1974  C CE2  . PHE A  1 194  ? 140.635 158.850 165.691 1.00 60.46  ? 194  PHE A CE2  1 
ATOM   1975  C CZ   . PHE A  1 194  ? 141.924 158.380 165.633 1.00 58.40  ? 194  PHE A CZ   1 
ATOM   1976  H H    . PHE A  1 194  ? 138.304 155.521 163.171 1.00 54.41  ? 194  PHE A H    1 
ATOM   1977  H HA   . PHE A  1 194  ? 139.418 153.902 165.056 1.00 54.56  ? 194  PHE A HA   1 
ATOM   1978  H HB2  . PHE A  1 194  ? 137.813 156.147 165.658 1.00 55.23  ? 194  PHE A HB2  1 
ATOM   1979  H HB3  . PHE A  1 194  ? 138.599 155.259 166.715 1.00 54.95  ? 194  PHE A HB3  1 
ATOM   1980  H HD1  . PHE A  1 194  ? 141.257 155.222 165.694 1.00 55.10  ? 194  PHE A HD1  1 
ATOM   1981  H HD2  . PHE A  1 194  ? 138.704 158.294 165.792 1.00 55.06  ? 194  PHE A HD2  1 
ATOM   1982  H HE1  . PHE A  1 194  ? 143.028 156.702 165.600 1.00 55.25  ? 194  PHE A HE1  1 
ATOM   1983  H HE2  . PHE A  1 194  ? 140.475 159.769 165.692 1.00 56.25  ? 194  PHE A HE2  1 
ATOM   1984  H HZ   . PHE A  1 194  ? 142.639 158.977 165.594 1.00 55.38  ? 194  PHE A HZ   1 
ATOM   1985  N N    . LYS A  1 195  ? 137.447 152.477 165.338 1.00 58.18  ? 195  LYS A N    1 
ATOM   1986  C CA   . LYS A  1 195  ? 136.269 151.631 165.506 1.00 62.37  ? 195  LYS A CA   1 
ATOM   1987  C C    . LYS A  1 195  ? 136.202 151.131 166.944 1.00 59.85  ? 195  LYS A C    1 
ATOM   1988  O O    . LYS A  1 195  ? 137.233 150.809 167.540 1.00 57.50  ? 195  LYS A O    1 
ATOM   1989  C CB   . LYS A  1 195  ? 136.311 150.442 164.536 1.00 60.71  ? 195  LYS A CB   1 
ATOM   1990  C CG   . LYS A  1 195  ? 135.931 150.806 163.113 1.00 57.47  ? 195  LYS A CG   1 
ATOM   1991  C CD   . LYS A  1 195  ? 136.216 149.691 162.114 1.00 61.89  ? 195  LYS A CD   1 
ATOM   1992  C CE   . LYS A  1 195  ? 135.697 148.331 162.557 1.00 61.48  ? 195  LYS A CE   1 
ATOM   1993  N NZ   . LYS A  1 195  ? 135.893 147.309 161.486 1.00 60.41  ? 195  LYS A NZ   1 
ATOM   1994  H H    . LYS A  1 195  ? 138.173 152.113 165.622 1.00 57.60  ? 195  LYS A H    1 
ATOM   1995  H HA   . LYS A  1 195  ? 135.466 152.147 165.325 1.00 58.02  ? 195  LYS A HA   1 
ATOM   1996  H HB2  . LYS A  1 195  ? 137.210 150.077 164.524 1.00 58.05  ? 195  LYS A HB2  1 
ATOM   1997  H HB3  . LYS A  1 195  ? 135.686 149.768 164.849 1.00 58.07  ? 195  LYS A HB3  1 
ATOM   1998  H HG2  . LYS A  1 195  ? 134.979 150.999 163.083 1.00 57.67  ? 195  LYS A HG2  1 
ATOM   1999  H HG3  . LYS A  1 195  ? 136.435 151.590 162.842 1.00 57.30  ? 195  LYS A HG3  1 
ATOM   2000  H HD2  . LYS A  1 195  ? 135.785 149.913 161.272 1.00 58.52  ? 195  LYS A HD2  1 
ATOM   2001  H HD3  . LYS A  1 195  ? 137.175 149.620 161.984 1.00 57.87  ? 195  LYS A HD3  1 
ATOM   2002  H HE2  . LYS A  1 195  ? 136.178 148.038 163.347 1.00 57.68  ? 195  LYS A HE2  1 
ATOM   2003  H HE3  . LYS A  1 195  ? 134.746 148.397 162.742 1.00 58.08  ? 195  LYS A HE3  1 
ATOM   2004  H HZ1  . LYS A  1 195  ? 135.715 146.496 161.805 1.00 58.18  ? 195  LYS A HZ1  1 
ATOM   2005  H HZ2  . LYS A  1 195  ? 135.347 147.473 160.801 1.00 57.21  ? 195  LYS A HZ2  1 
ATOM   2006  H HZ3  . LYS A  1 195  ? 136.735 147.326 161.195 1.00 57.69  ? 195  LYS A HZ3  1 
ATOM   2007  N N    . ASN A  1 196  ? 134.987 151.055 167.496 1.00 59.63  ? 196  ASN A N    1 
ATOM   2008  C CA   . ASN A  1 196  ? 134.749 150.513 168.839 1.00 63.14  ? 196  ASN A CA   1 
ATOM   2009  C C    . ASN A  1 196  ? 133.636 149.459 168.790 1.00 63.84  ? 196  ASN A C    1 
ATOM   2010  O O    . ASN A  1 196  ? 132.456 149.787 168.939 1.00 59.36  ? 196  ASN A O    1 
ATOM   2011  C CB   . ASN A  1 196  ? 134.415 151.656 169.805 1.00 63.57  ? 196  ASN A CB   1 
ATOM   2012  C CG   . ASN A  1 196  ? 134.437 151.227 171.257 1.00 61.88  ? 196  ASN A CG   1 
ATOM   2013  O OD1  . ASN A  1 196  ? 135.491 151.215 171.891 1.00 60.94  ? 196  ASN A OD1  1 
ATOM   2014  N ND2  . ASN A  1 196  ? 133.274 150.889 171.798 1.00 59.37  ? 196  ASN A ND2  1 
ATOM   2015  H H    . ASN A  1 196  ? 134.267 151.318 167.102 1.00 58.85  ? 196  ASN A H    1 
ATOM   2016  H HA   . ASN A  1 196  ? 135.557 150.081 169.158 1.00 59.74  ? 196  ASN A HA   1 
ATOM   2017  H HB2  . ASN A  1 196  ? 135.071 152.364 169.695 1.00 59.56  ? 196  ASN A HB2  1 
ATOM   2018  H HB3  . ASN A  1 196  ? 133.527 151.995 169.605 1.00 60.05  ? 196  ASN A HB3  1 
ATOM   2019  H HD21 . ASN A  1 196  ? 132.554 150.908 171.327 1.00 59.45  ? 196  ASN A HD21 1 
ATOM   2020  H HD22 . ASN A  1 196  ? 133.243 150.633 172.621 1.00 59.29  ? 196  ASN A HD22 1 
ATOM   2021  N N    . ILE A  1 197  ? 134.006 148.199 168.555 1.00 62.37  ? 197  ILE A N    1 
ATOM   2022  C CA   . ILE A  1 197  ? 133.050 147.154 168.189 1.00 62.92  ? 197  ILE A CA   1 
ATOM   2023  C C    . ILE A  1 197  ? 133.402 145.857 168.918 1.00 62.54  ? 197  ILE A C    1 
ATOM   2024  O O    . ILE A  1 197  ? 134.570 145.458 168.973 1.00 62.89  ? 197  ILE A O    1 
ATOM   2025  C CB   . ILE A  1 197  ? 133.004 146.970 166.655 1.00 63.76  ? 197  ILE A CB   1 
ATOM   2026  C CG1  . ILE A  1 197  ? 132.644 148.314 165.994 1.00 62.09  ? 197  ILE A CG1  1 
ATOM   2027  C CG2  . ILE A  1 197  ? 132.020 145.868 166.263 1.00 58.93  ? 197  ILE A CG2  1 
ATOM   2028  C CD1  . ILE A  1 197  ? 132.444 148.267 164.491 1.00 58.07  ? 197  ILE A CD1  1 
ATOM   2029  H H    . ILE A  1 197  ? 134.820 147.922 168.605 1.00 58.87  ? 197  ILE A H    1 
ATOM   2030  H HA   . ILE A  1 197  ? 132.163 147.421 168.480 1.00 59.32  ? 197  ILE A HA   1 
ATOM   2031  H HB   . ILE A  1 197  ? 133.890 146.711 166.353 1.00 59.24  ? 197  ILE A HB   1 
ATOM   2032  H HG12 . ILE A  1 197  ? 131.817 148.637 166.388 1.00 59.34  ? 197  ILE A HG12 1 
ATOM   2033  H HG13 . ILE A  1 197  ? 133.357 148.949 166.169 1.00 58.80  ? 197  ILE A HG13 1 
ATOM   2034  H HG21 . ILE A  1 197  ? 132.286 145.034 166.682 1.00 58.77  ? 197  ILE A HG21 1 
ATOM   2035  H HG22 . ILE A  1 197  ? 132.033 145.762 165.297 1.00 59.09  ? 197  ILE A HG22 1 
ATOM   2036  H HG23 . ILE A  1 197  ? 131.128 146.118 166.553 1.00 58.80  ? 197  ILE A HG23 1 
ATOM   2037  H HD11 . ILE A  1 197  ? 131.581 147.864 164.299 1.00 58.95  ? 197  ILE A HD11 1 
ATOM   2038  H HD12 . ILE A  1 197  ? 132.470 149.172 164.141 1.00 58.39  ? 197  ILE A HD12 1 
ATOM   2039  H HD13 . ILE A  1 197  ? 133.151 147.735 164.094 1.00 58.78  ? 197  ILE A HD13 1 
ATOM   2040  N N    . ASP A  1 198  ? 132.376 145.201 169.475 1.00 63.98  ? 198  ASP A N    1 
ATOM   2041  C CA   . ASP A  1 198  ? 132.498 143.945 170.221 1.00 63.73  ? 198  ASP A CA   1 
ATOM   2042  C C    . ASP A  1 198  ? 133.652 143.915 171.220 1.00 64.17  ? 198  ASP A C    1 
ATOM   2043  O O    . ASP A  1 198  ? 134.386 142.924 171.300 1.00 63.52  ? 198  ASP A O    1 
ATOM   2044  C CB   . ASP A  1 198  ? 132.603 142.747 169.267 1.00 63.75  ? 198  ASP A CB   1 
ATOM   2045  C CG   . ASP A  1 198  ? 131.326 142.519 168.476 1.00 64.35  ? 198  ASP A CG   1 
ATOM   2046  O OD1  . ASP A  1 198  ? 130.334 143.240 168.721 1.00 60.36  ? 198  ASP A OD1  1 
ATOM   2047  O OD2  . ASP A  1 198  ? 131.305 141.596 167.633 1.00 64.37  ? 198  ASP A OD2  1 
ATOM   2048  H H    . ASP A  1 198  ? 131.562 145.478 169.424 1.00 60.98  ? 198  ASP A H    1 
ATOM   2049  H HA   . ASP A  1 198  ? 131.683 143.823 170.735 1.00 60.85  ? 198  ASP A HA   1 
ATOM   2050  H HB2  . ASP A  1 198  ? 133.325 142.895 168.636 1.00 60.65  ? 198  ASP A HB2  1 
ATOM   2051  H HB3  . ASP A  1 198  ? 132.773 141.942 169.784 1.00 61.30  ? 198  ASP A HB3  1 
ATOM   2052  N N    . GLY A  1 199  ? 133.822 144.994 171.981 1.00 57.92  ? 199  GLY A N    1 
ATOM   2053  C CA   . GLY A  1 199  ? 134.810 145.058 173.043 1.00 57.47  ? 199  GLY A CA   1 
ATOM   2054  C C    . GLY A  1 199  ? 136.226 145.401 172.631 1.00 58.18  ? 199  GLY A C    1 
ATOM   2055  O O    . GLY A  1 199  ? 137.100 145.476 173.504 1.00 58.58  ? 199  GLY A O    1 
ATOM   2056  H H    . GLY A  1 199  ? 133.355 145.712 171.899 1.00 55.34  ? 199  GLY A H    1 
ATOM   2057  H HA2  . GLY A  1 199  ? 134.521 145.720 173.693 1.00 55.59  ? 199  GLY A HA2  1 
ATOM   2058  H HA3  . GLY A  1 199  ? 134.836 144.197 173.493 1.00 55.48  ? 199  GLY A HA3  1 
ATOM   2059  N N    . TYR A  1 200  ? 136.488 145.606 171.348 1.00 65.57  ? 200  TYR A N    1 
ATOM   2060  C CA   . TYR A  1 200  ? 137.750 146.158 170.876 1.00 66.71  ? 200  TYR A CA   1 
ATOM   2061  C C    . TYR A  1 200  ? 137.595 147.622 170.483 1.00 65.87  ? 200  TYR A C    1 
ATOM   2062  O O    . TYR A  1 200  ? 136.548 148.043 169.986 1.00 63.02  ? 200  TYR A O    1 
ATOM   2063  C CB   . TYR A  1 200  ? 138.291 145.365 169.687 1.00 64.32  ? 200  TYR A CB   1 
ATOM   2064  C CG   . TYR A  1 200  ? 139.231 144.245 170.065 1.00 64.94  ? 200  TYR A CG   1 
ATOM   2065  C CD1  . TYR A  1 200  ? 140.589 144.491 170.211 1.00 64.17  ? 200  TYR A CD1  1 
ATOM   2066  C CD2  . TYR A  1 200  ? 138.768 142.955 170.290 1.00 65.10  ? 200  TYR A CD2  1 
ATOM   2067  C CE1  . TYR A  1 200  ? 141.467 143.483 170.564 1.00 65.54  ? 200  TYR A CE1  1 
ATOM   2068  C CE2  . TYR A  1 200  ? 139.643 141.933 170.641 1.00 66.18  ? 200  TYR A CE2  1 
ATOM   2069  C CZ   . TYR A  1 200  ? 140.991 142.206 170.774 1.00 65.93  ? 200  TYR A CZ   1 
ATOM   2070  O OH   . TYR A  1 200  ? 141.870 141.204 171.118 1.00 63.09  ? 200  TYR A OH   1 
ATOM   2071  H H    . TYR A  1 200  ? 135.931 145.430 170.715 1.00 63.21  ? 200  TYR A H    1 
ATOM   2072  H HA   . TYR A  1 200  ? 138.406 146.108 171.591 1.00 62.91  ? 200  TYR A HA   1 
ATOM   2073  H HB2  . TYR A  1 200  ? 137.542 144.975 169.208 1.00 63.38  ? 200  TYR A HB2  1 
ATOM   2074  H HB3  . TYR A  1 200  ? 138.774 145.972 169.104 1.00 62.90  ? 200  TYR A HB3  1 
ATOM   2075  H HD1  . TYR A  1 200  ? 140.914 145.353 170.076 1.00 62.87  ? 200  TYR A HD1  1 
ATOM   2076  H HD2  . TYR A  1 200  ? 137.858 142.771 170.208 1.00 62.94  ? 200  TYR A HD2  1 
ATOM   2077  H HE1  . TYR A  1 200  ? 142.378 143.664 170.649 1.00 63.21  ? 200  TYR A HE1  1 
ATOM   2078  H HE2  . TYR A  1 200  ? 139.324 141.070 170.786 1.00 63.55  ? 200  TYR A HE2  1 
ATOM   2079  H HH   . TYR A  1 200  ? 141.453 140.538 171.416 1.00 63.20  ? 200  TYR A HH   1 
ATOM   2080  N N    . PHE A  1 201  ? 138.650 148.398 170.718 1.00 62.13  ? 201  PHE A N    1 
ATOM   2081  C CA   . PHE A  1 201  ? 138.876 149.662 170.027 1.00 58.50  ? 201  PHE A CA   1 
ATOM   2082  C C    . PHE A  1 201  ? 140.006 149.464 169.022 1.00 61.12  ? 201  PHE A C    1 
ATOM   2083  O O    . PHE A  1 201  ? 141.103 149.036 169.397 1.00 61.84  ? 201  PHE A O    1 
ATOM   2084  C CB   . PHE A  1 201  ? 139.203 150.765 171.035 1.00 60.83  ? 201  PHE A CB   1 
ATOM   2085  C CG   . PHE A  1 201  ? 139.282 152.142 170.442 1.00 59.88  ? 201  PHE A CG   1 
ATOM   2086  C CD1  . PHE A  1 201  ? 138.152 152.938 170.366 1.00 58.57  ? 201  PHE A CD1  1 
ATOM   2087  C CD2  . PHE A  1 201  ? 140.484 152.649 169.980 1.00 57.98  ? 201  PHE A CD2  1 
ATOM   2088  C CE1  . PHE A  1 201  ? 138.214 154.208 169.828 1.00 61.79  ? 201  PHE A CE1  1 
ATOM   2089  C CE2  . PHE A  1 201  ? 140.553 153.919 169.439 1.00 56.70  ? 201  PHE A CE2  1 
ATOM   2090  C CZ   . PHE A  1 201  ? 139.416 154.702 169.371 1.00 60.97  ? 201  PHE A CZ   1 
ATOM   2091  H H    . PHE A  1 201  ? 139.272 148.199 171.281 1.00 59.28  ? 201  PHE A H    1 
ATOM   2092  H HA   . PHE A  1 201  ? 138.073 149.915 169.547 1.00 58.45  ? 201  PHE A HA   1 
ATOM   2093  H HB2  . PHE A  1 201  ? 138.507 150.778 171.714 1.00 58.83  ? 201  PHE A HB2  1 
ATOM   2094  H HB3  . PHE A  1 201  ? 140.059 150.569 171.450 1.00 58.82  ? 201  PHE A HB3  1 
ATOM   2095  H HD1  . PHE A  1 201  ? 137.338 152.613 170.685 1.00 57.84  ? 201  PHE A HD1  1 
ATOM   2096  H HD2  . PHE A  1 201  ? 141.255 152.129 170.033 1.00 58.34  ? 201  PHE A HD2  1 
ATOM   2097  H HE1  . PHE A  1 201  ? 137.449 154.739 169.796 1.00 59.23  ? 201  PHE A HE1  1 
ATOM   2098  H HE2  . PHE A  1 201  ? 141.371 154.265 169.158 1.00 57.55  ? 201  PHE A HE2  1 
ATOM   2099  H HZ   . PHE A  1 201  ? 139.464 155.568 169.030 1.00 58.61  ? 201  PHE A HZ   1 
ATOM   2100  N N    . LYS A  1 202  ? 139.736 149.768 167.753 1.00 59.02  ? 202  LYS A N    1 
ATOM   2101  C CA   . LYS A  1 202  ? 140.660 149.515 166.651 1.00 58.64  ? 202  LYS A CA   1 
ATOM   2102  C C    . LYS A  1 202  ? 141.116 150.830 166.029 1.00 54.98  ? 202  LYS A C    1 
ATOM   2103  O O    . LYS A  1 202  ? 140.288 151.697 165.740 1.00 59.15  ? 202  LYS A O    1 
ATOM   2104  C CB   . LYS A  1 202  ? 140.008 148.610 165.605 1.00 56.54  ? 202  LYS A CB   1 
ATOM   2105  C CG   . LYS A  1 202  ? 139.298 147.403 166.222 1.00 61.05  ? 202  LYS A CG   1 
ATOM   2106  C CD   . LYS A  1 202  ? 139.113 146.268 165.220 1.00 59.76  ? 202  LYS A CD   1 
ATOM   2107  C CE   . LYS A  1 202  ? 138.624 144.986 165.889 1.00 56.56  ? 202  LYS A CE   1 
ATOM   2108  N NZ   . LYS A  1 202  ? 139.698 144.318 166.684 1.00 59.01  ? 202  LYS A NZ   1 
ATOM   2109  H H    . LYS A  1 202  ? 138.997 150.133 167.503 1.00 56.91  ? 202  LYS A H    1 
ATOM   2110  H HA   . LYS A  1 202  ? 141.446 149.057 166.993 1.00 57.60  ? 202  LYS A HA   1 
ATOM   2111  H HB2  . LYS A  1 202  ? 139.350 149.123 165.107 1.00 57.27  ? 202  LYS A HB2  1 
ATOM   2112  H HB3  . LYS A  1 202  ? 140.695 148.279 165.003 1.00 56.71  ? 202  LYS A HB3  1 
ATOM   2113  H HG2  . LYS A  1 202  ? 139.830 147.068 166.963 1.00 57.92  ? 202  LYS A HG2  1 
ATOM   2114  H HG3  . LYS A  1 202  ? 138.421 147.675 166.539 1.00 57.94  ? 202  LYS A HG3  1 
ATOM   2115  H HD2  . LYS A  1 202  ? 138.454 146.532 164.558 1.00 57.37  ? 202  LYS A HD2  1 
ATOM   2116  H HD3  . LYS A  1 202  ? 139.963 146.079 164.790 1.00 57.27  ? 202  LYS A HD3  1 
ATOM   2117  H HE2  . LYS A  1 202  ? 137.891 145.199 166.490 1.00 57.21  ? 202  LYS A HE2  1 
ATOM   2118  H HE3  . LYS A  1 202  ? 138.323 144.364 165.207 1.00 56.87  ? 202  LYS A HE3  1 
ATOM   2119  H HZ1  . LYS A  1 202  ? 140.350 144.041 166.144 1.00 57.39  ? 202  LYS A HZ1  1 
ATOM   2120  H HZ2  . LYS A  1 202  ? 139.365 143.614 167.119 1.00 57.47  ? 202  LYS A HZ2  1 
ATOM   2121  H HZ3  . LYS A  1 202  ? 140.041 144.889 167.276 1.00 58.05  ? 202  LYS A HZ3  1 
ATOM   2122  N N    . ILE A  1 203  ? 142.426 150.979 165.833 1.00 54.21  ? 203  ILE A N    1 
ATOM   2123  C CA   . ILE A  1 203  ? 143.013 152.159 165.202 1.00 57.91  ? 203  ILE A CA   1 
ATOM   2124  C C    . ILE A  1 203  ? 143.721 151.748 163.913 1.00 59.13  ? 203  ILE A C    1 
ATOM   2125  O O    . ILE A  1 203  ? 144.573 150.853 163.927 1.00 61.63  ? 203  ILE A O    1 
ATOM   2126  C CB   . ILE A  1 203  ? 143.997 152.869 166.155 1.00 62.74  ? 203  ILE A CB   1 
ATOM   2127  C CG1  . ILE A  1 203  ? 143.272 153.394 167.397 1.00 59.81  ? 203  ILE A CG1  1 
ATOM   2128  C CG2  . ILE A  1 203  ? 144.720 154.012 165.447 1.00 60.75  ? 203  ILE A CG2  1 
ATOM   2129  C CD1  . ILE A  1 203  ? 144.152 153.440 168.624 1.00 63.08  ? 203  ILE A CD1  1 
ATOM   2130  H H    . ILE A  1 203  ? 143.011 150.390 166.065 1.00 58.23  ? 203  ILE A H    1 
ATOM   2131  H HA   . ILE A  1 203  ? 142.309 152.787 164.974 1.00 57.93  ? 203  ILE A HA   1 
ATOM   2132  H HB   . ILE A  1 203  ? 144.662 152.222 166.442 1.00 58.59  ? 203  ILE A HB   1 
ATOM   2133  H HG12 . ILE A  1 203  ? 142.958 154.296 167.222 1.00 58.05  ? 203  ILE A HG12 1 
ATOM   2134  H HG13 . ILE A  1 203  ? 142.519 152.815 167.596 1.00 58.27  ? 203  ILE A HG13 1 
ATOM   2135  H HG21 . ILE A  1 203  ? 145.259 154.489 166.099 1.00 58.41  ? 203  ILE A HG21 1 
ATOM   2136  H HG22 . ILE A  1 203  ? 145.292 153.656 164.749 1.00 58.53  ? 203  ILE A HG22 1 
ATOM   2137  H HG23 . ILE A  1 203  ? 144.060 154.614 165.066 1.00 58.40  ? 203  ILE A HG23 1 
ATOM   2138  H HD11 . ILE A  1 203  ? 143.663 153.859 169.351 1.00 59.07  ? 203  ILE A HD11 1 
ATOM   2139  H HD12 . ILE A  1 203  ? 144.397 152.533 168.872 1.00 59.39  ? 203  ILE A HD12 1 
ATOM   2140  H HD13 . ILE A  1 203  ? 144.951 153.955 168.424 1.00 58.93  ? 203  ILE A HD13 1 
ATOM   2141  N N    . TYR A  1 204  ? 143.371 152.407 162.804 1.00 51.16  ? 204  TYR A N    1 
ATOM   2142  C CA   . TYR A  1 204  ? 144.049 152.259 161.519 1.00 53.99  ? 204  TYR A CA   1 
ATOM   2143  C C    . TYR A  1 204  ? 144.570 153.625 161.084 1.00 53.24  ? 204  TYR A C    1 
ATOM   2144  O O    . TYR A  1 204  ? 143.962 154.647 161.404 1.00 57.35  ? 204  TYR A O    1 
ATOM   2145  C CB   . TYR A  1 204  ? 143.108 151.704 160.440 1.00 55.91  ? 204  TYR A CB   1 
ATOM   2146  C CG   . TYR A  1 204  ? 142.178 150.589 160.885 1.00 53.10  ? 204  TYR A CG   1 
ATOM   2147  C CD1  . TYR A  1 204  ? 141.047 150.866 161.641 1.00 52.28  ? 204  TYR A CD1  1 
ATOM   2148  C CD2  . TYR A  1 204  ? 142.406 149.273 160.509 1.00 51.04  ? 204  TYR A CD2  1 
ATOM   2149  C CE1  . TYR A  1 204  ? 140.191 149.861 162.044 1.00 52.82  ? 204  TYR A CE1  1 
ATOM   2150  C CE2  . TYR A  1 204  ? 141.549 148.261 160.902 1.00 51.72  ? 204  TYR A CE2  1 
ATOM   2151  C CZ   . TYR A  1 204  ? 140.444 148.562 161.668 1.00 54.52  ? 204  TYR A CZ   1 
ATOM   2152  O OH   . TYR A  1 204  ? 139.573 147.565 162.041 1.00 53.96  ? 204  TYR A OH   1 
ATOM   2153  H H    . TYR A  1 204  ? 142.719 152.969 162.779 1.00 52.92  ? 204  TYR A H    1 
ATOM   2154  H HA   . TYR A  1 204  ? 144.805 151.658 161.614 1.00 53.52  ? 204  TYR A HA   1 
ATOM   2155  H HB2  . TYR A  1 204  ? 142.551 152.431 160.115 1.00 53.60  ? 204  TYR A HB2  1 
ATOM   2156  H HB3  . TYR A  1 204  ? 143.646 151.359 159.709 1.00 53.49  ? 204  TYR A HB3  1 
ATOM   2157  H HD1  . TYR A  1 204  ? 140.874 151.744 161.900 1.00 53.59  ? 204  TYR A HD1  1 
ATOM   2158  H HD2  . TYR A  1 204  ? 143.147 149.067 159.985 1.00 52.57  ? 204  TYR A HD2  1 
ATOM   2159  H HE1  . TYR A  1 204  ? 139.443 150.062 162.563 1.00 53.16  ? 204  TYR A HE1  1 
ATOM   2160  H HE2  . TYR A  1 204  ? 141.705 147.383 160.632 1.00 52.89  ? 204  TYR A HE2  1 
ATOM   2161  H HH   . TYR A  1 204  ? 139.890 146.812 161.844 1.00 53.18  ? 204  TYR A HH   1 
ATOM   2162  N N    . SER A  1 205  ? 145.692 153.665 160.357 1.00 52.99  ? 205  SER A N    1 
ATOM   2163  C CA   . SER A  1 205  ? 146.234 154.955 159.931 1.00 55.86  ? 205  SER A CA   1 
ATOM   2164  C C    . SER A  1 205  ? 147.082 154.839 158.665 1.00 56.83  ? 205  SER A C    1 
ATOM   2165  O O    . SER A  1 205  ? 147.439 153.746 158.222 1.00 58.63  ? 205  SER A O    1 
ATOM   2166  C CB   . SER A  1 205  ? 147.070 155.587 161.047 1.00 58.74  ? 205  SER A CB   1 
ATOM   2167  O OG   . SER A  1 205  ? 148.340 154.969 161.148 1.00 57.96  ? 205  SER A OG   1 
ATOM   2168  H H    . SER A  1 205  ? 146.145 152.976 160.104 1.00 54.55  ? 205  SER A H    1 
ATOM   2169  H HA   . SER A  1 205  ? 145.493 155.549 159.735 1.00 54.71  ? 205  SER A HA   1 
ATOM   2170  H HB2  . SER A  1 205  ? 147.191 156.532 160.858 1.00 55.26  ? 205  SER A HB2  1 
ATOM   2171  H HB3  . SER A  1 205  ? 146.601 155.471 161.888 1.00 55.60  ? 205  SER A HB3  1 
ATOM   2172  H HG   . SER A  1 205  ? 148.846 155.428 161.638 1.00 54.99  ? 205  SER A HG   1 
ATOM   2173  N N    . LYS A  1 206  ? 147.398 156.007 158.090 1.00 56.93  ? 206  LYS A N    1 
ATOM   2174  C CA   . LYS A  1 206  ? 148.427 156.178 157.061 1.00 58.13  ? 206  LYS A CA   1 
ATOM   2175  C C    . LYS A  1 206  ? 148.951 157.610 157.096 1.00 60.18  ? 206  LYS A C    1 
ATOM   2176  O O    . LYS A  1 206  ? 148.159 158.555 157.059 1.00 61.06  ? 206  LYS A O    1 
ATOM   2177  C CB   . LYS A  1 206  ? 147.873 155.861 155.663 1.00 57.20  ? 206  LYS A CB   1 
ATOM   2178  C CG   . LYS A  1 206  ? 148.884 156.008 154.514 1.00 59.90  ? 206  LYS A CG   1 
ATOM   2179  C CD   . LYS A  1 206  ? 150.058 155.027 154.579 1.00 60.90  ? 206  LYS A CD   1 
ATOM   2180  C CE   . LYS A  1 206  ? 149.674 153.620 154.142 1.00 59.83  ? 206  LYS A CE   1 
ATOM   2181  N NZ   . LYS A  1 206  ? 149.624 153.488 152.655 1.00 56.64  ? 206  LYS A NZ   1 
ATOM   2182  H H    . LYS A  1 206  ? 147.013 156.748 158.299 1.00 57.12  ? 206  LYS A H    1 
ATOM   2183  H HA   . LYS A  1 206  ? 149.167 155.577 157.245 1.00 57.45  ? 206  LYS A HA   1 
ATOM   2184  H HB2  . LYS A  1 206  ? 147.549 154.945 155.656 1.00 57.16  ? 206  LYS A HB2  1 
ATOM   2185  H HB3  . LYS A  1 206  ? 147.137 156.467 155.480 1.00 57.51  ? 206  LYS A HB3  1 
ATOM   2186  H HG2  . LYS A  1 206  ? 148.421 155.858 153.673 1.00 57.99  ? 206  LYS A HG2  1 
ATOM   2187  H HG3  . LYS A  1 206  ? 149.249 156.908 154.526 1.00 57.31  ? 206  LYS A HG3  1 
ATOM   2188  H HD2  . LYS A  1 206  ? 150.758 155.342 153.983 1.00 57.80  ? 206  LYS A HD2  1 
ATOM   2189  H HD3  . LYS A  1 206  ? 150.393 154.984 155.488 1.00 57.47  ? 206  LYS A HD3  1 
ATOM   2190  H HE2  . LYS A  1 206  ? 150.340 152.996 154.474 1.00 57.53  ? 206  LYS A HE2  1 
ATOM   2191  H HE3  . LYS A  1 206  ? 148.799 153.398 154.499 1.00 57.47  ? 206  LYS A HE3  1 
ATOM   2192  H HZ1  . LYS A  1 206  ? 149.417 152.651 152.431 1.00 57.62  ? 206  LYS A HZ1  1 
ATOM   2193  H HZ2  . LYS A  1 206  ? 149.009 154.038 152.318 1.00 56.86  ? 206  LYS A HZ2  1 
ATOM   2194  H HZ3  . LYS A  1 206  ? 150.418 153.690 152.303 1.00 57.08  ? 206  LYS A HZ3  1 
ATOM   2195  N N    . HIS A  1 207  ? 150.278 157.770 157.145 1.00 66.90  ? 207  HIS A N    1 
ATOM   2196  C CA   . HIS A  1 207  ? 150.933 159.034 156.791 1.00 70.72  ? 207  HIS A CA   1 
ATOM   2197  C C    . HIS A  1 207  ? 151.114 159.146 155.276 1.00 69.04  ? 207  HIS A C    1 
ATOM   2198  O O    . HIS A  1 207  ? 151.909 158.413 154.678 1.00 65.76  ? 207  HIS A O    1 
ATOM   2199  C CB   . HIS A  1 207  ? 152.252 159.205 157.551 1.00 69.96  ? 207  HIS A CB   1 
ATOM   2200  C CG   . HIS A  1 207  ? 153.140 157.995 157.571 1.00 70.99  ? 207  HIS A CG   1 
ATOM   2201  N ND1  . HIS A  1 207  ? 153.529 157.313 156.437 1.00 70.02  ? 207  HIS A ND1  1 
ATOM   2202  C CD2  . HIS A  1 207  ? 153.735 157.364 158.611 1.00 66.89  ? 207  HIS A CD2  1 
ATOM   2203  C CE1  . HIS A  1 207  ? 154.315 156.306 156.781 1.00 68.73  ? 207  HIS A CE1  1 
ATOM   2204  N NE2  . HIS A  1 207  ? 154.457 156.318 158.094 1.00 70.59  ? 207  HIS A NE2  1 
ATOM   2205  H H    . HIS A  1 207  ? 150.822 157.144 157.371 1.00 65.48  ? 207  HIS A H    1 
ATOM   2206  H HA   . HIS A  1 207  ? 150.354 159.764 157.063 1.00 66.04  ? 207  HIS A HA   1 
ATOM   2207  H HB2  . HIS A  1 207  ? 152.755 159.929 157.144 1.00 66.37  ? 207  HIS A HB2  1 
ATOM   2208  H HB3  . HIS A  1 207  ? 152.050 159.429 158.474 1.00 66.22  ? 207  HIS A HB3  1 
ATOM   2209  H HD1  . HIS A  1 207  ? 153.293 157.503 155.631 1.00 66.31  ? 207  HIS A HD1  1 
ATOM   2210  H HD2  . HIS A  1 207  ? 153.670 157.601 159.510 1.00 65.81  ? 207  HIS A HD2  1 
ATOM   2211  H HE1  . HIS A  1 207  ? 154.708 155.692 156.201 1.00 66.33  ? 207  HIS A HE1  1 
ATOM   2212  H HE2  . HIS A  1 207  ? 154.928 155.761 158.555 1.00 66.80  ? 207  HIS A HE2  1 
ATOM   2213  N N    . THR A  1 208  ? 150.367 160.070 154.659 1.00 63.93  ? 208  THR A N    1 
ATOM   2214  C CA   . THR A  1 208  ? 150.313 160.240 153.206 1.00 68.03  ? 208  THR A CA   1 
ATOM   2215  C C    . THR A  1 208  ? 151.079 161.490 152.777 1.00 68.99  ? 208  THR A C    1 
ATOM   2216  O O    . THR A  1 208  ? 150.588 162.610 152.996 1.00 66.53  ? 208  THR A O    1 
ATOM   2217  C CB   . THR A  1 208  ? 148.854 160.340 152.749 1.00 69.78  ? 208  THR A CB   1 
ATOM   2218  O OG1  . THR A  1 208  ? 148.140 159.158 153.132 1.00 68.48  ? 208  THR A OG1  1 
ATOM   2219  C CG2  . THR A  1 208  ? 148.762 160.506 151.234 1.00 63.26  ? 208  THR A CG2  1 
ATOM   2220  H H    . THR A  1 208  ? 149.867 160.629 155.082 1.00 63.34  ? 208  THR A H    1 
ATOM   2221  H HA   . THR A  1 208  ? 150.702 159.463 152.777 1.00 64.24  ? 208  THR A HA   1 
ATOM   2222  H HB   . THR A  1 208  ? 148.441 161.113 153.167 1.00 64.13  ? 208  THR A HB   1 
ATOM   2223  H HG1  . THR A  1 208  ? 147.312 159.304 153.107 1.00 63.86  ? 208  THR A HG1  1 
ATOM   2224  H HG21 . THR A  1 208  ? 147.829 160.497 150.962 1.00 63.70  ? 208  THR A HG21 1 
ATOM   2225  H HG22 . THR A  1 208  ? 149.223 159.776 150.790 1.00 63.42  ? 208  THR A HG22 1 
ATOM   2226  H HG23 . THR A  1 208  ? 149.158 161.348 150.958 1.00 63.14  ? 208  THR A HG23 1 
ATOM   2227  N N    . PRO A  1 209  ? 152.265 161.370 152.170 1.00 69.93  ? 209  PRO A N    1 
ATOM   2228  C CA   . PRO A  1 209  ? 153.002 162.565 151.722 1.00 68.25  ? 209  PRO A CA   1 
ATOM   2229  C C    . PRO A  1 209  ? 152.408 163.161 150.448 1.00 66.00  ? 209  PRO A C    1 
ATOM   2230  O O    . PRO A  1 209  ? 152.138 162.446 149.480 1.00 64.05  ? 209  PRO A O    1 
ATOM   2231  C CB   . PRO A  1 209  ? 154.421 162.036 151.486 1.00 64.98  ? 209  PRO A CB   1 
ATOM   2232  C CG   . PRO A  1 209  ? 154.219 160.609 151.097 1.00 64.86  ? 209  PRO A CG   1 
ATOM   2233  C CD   . PRO A  1 209  ? 153.012 160.131 151.886 1.00 64.73  ? 209  PRO A CD   1 
ATOM   2234  H HA   . PRO A  1 209  ? 153.019 163.239 152.420 1.00 63.37  ? 209  PRO A HA   1 
ATOM   2235  H HB2  . PRO A  1 209  ? 154.850 162.533 150.770 1.00 63.32  ? 209  PRO A HB2  1 
ATOM   2236  H HB3  . PRO A  1 209  ? 154.937 162.098 152.307 1.00 62.84  ? 209  PRO A HB3  1 
ATOM   2237  H HG2  . PRO A  1 209  ? 154.047 160.551 150.143 1.00 63.11  ? 209  PRO A HG2  1 
ATOM   2238  H HG3  . PRO A  1 209  ? 155.006 160.090 151.332 1.00 62.89  ? 209  PRO A HG3  1 
ATOM   2239  H HD2  . PRO A  1 209  ? 152.476 159.527 151.347 1.00 63.29  ? 209  PRO A HD2  1 
ATOM   2240  H HD3  . PRO A  1 209  ? 153.296 159.712 152.714 1.00 62.75  ? 209  PRO A HD3  1 
ATOM   2241  N N    . ILE A  1 210  ? 152.215 164.484 150.452 1.00 64.51  ? 210  ILE A N    1 
ATOM   2242  C CA   . ILE A  1 210  ? 151.527 165.201 149.382 1.00 68.46  ? 210  ILE A CA   1 
ATOM   2243  C C    . ILE A  1 210  ? 152.295 166.466 149.007 1.00 68.36  ? 210  ILE A C    1 
ATOM   2244  O O    . ILE A  1 210  ? 152.916 167.115 149.855 1.00 65.17  ? 210  ILE A O    1 
ATOM   2245  C CB   . ILE A  1 210  ? 150.066 165.538 149.769 1.00 66.49  ? 210  ILE A CB   1 
ATOM   2246  C CG1  . ILE A  1 210  ? 150.014 166.386 151.048 1.00 67.86  ? 210  ILE A CG1  1 
ATOM   2247  C CG2  . ILE A  1 210  ? 149.252 164.264 149.913 1.00 63.25  ? 210  ILE A CG2  1 
ATOM   2248  C CD1  . ILE A  1 210  ? 148.625 166.888 151.392 1.00 65.31  ? 210  ILE A CD1  1 
ATOM   2249  H H    . ILE A  1 210  ? 152.489 164.999 151.085 1.00 63.13  ? 210  ILE A H    1 
ATOM   2250  H HA   . ILE A  1 210  ? 151.499 164.634 148.593 1.00 63.69  ? 210  ILE A HA   1 
ATOM   2251  H HB   . ILE A  1 210  ? 149.680 166.061 149.048 1.00 62.92  ? 210  ILE A HB   1 
ATOM   2252  H HG12 . ILE A  1 210  ? 150.329 165.849 151.793 1.00 63.37  ? 210  ILE A HG12 1 
ATOM   2253  H HG13 . ILE A  1 210  ? 150.587 167.162 150.939 1.00 63.58  ? 210  ILE A HG13 1 
ATOM   2254  H HG21 . ILE A  1 210  ? 149.503 163.816 150.737 1.00 63.31  ? 210  ILE A HG21 1 
ATOM   2255  H HG22 . ILE A  1 210  ? 149.438 163.688 149.153 1.00 63.16  ? 210  ILE A HG22 1 
ATOM   2256  H HG23 . ILE A  1 210  ? 148.309 164.492 149.928 1.00 62.96  ? 210  ILE A HG23 1 
ATOM   2257  H HD11 . ILE A  1 210  ? 148.682 167.466 152.170 1.00 63.35  ? 210  ILE A HD11 1 
ATOM   2258  H HD12 . ILE A  1 210  ? 148.269 167.384 150.637 1.00 63.20  ? 210  ILE A HD12 1 
ATOM   2259  H HD13 . ILE A  1 210  ? 148.053 166.128 151.590 1.00 63.42  ? 210  ILE A HD13 1 
ATOM   2260  N N    . ASN A  1 211  ? 152.250 166.810 147.713 1.00 69.56  ? 211  ASN A N    1 
ATOM   2261  C CA   . ASN A  1 211  ? 152.747 168.095 147.222 1.00 71.53  ? 211  ASN A CA   1 
ATOM   2262  C C    . ASN A  1 211  ? 151.786 169.253 147.496 1.00 69.11  ? 211  ASN A C    1 
ATOM   2263  O O    . ASN A  1 211  ? 152.219 170.410 147.517 1.00 65.43  ? 211  ASN A O    1 
ATOM   2264  C CB   . ASN A  1 211  ? 153.004 168.012 145.709 1.00 68.39  ? 211  ASN A CB   1 
ATOM   2265  C CG   . ASN A  1 211  ? 154.071 166.992 145.346 1.00 70.18  ? 211  ASN A CG   1 
ATOM   2266  O OD1  . ASN A  1 211  ? 153.760 165.896 144.877 1.00 67.03  ? 211  ASN A OD1  1 
ATOM   2267  N ND2  . ASN A  1 211  ? 155.337 167.355 145.538 1.00 67.89  ? 211  ASN A ND2  1 
ATOM   2268  H H    . ASN A  1 211  ? 151.928 166.305 147.093 1.00 65.32  ? 211  ASN A H    1 
ATOM   2269  H HA   . ASN A  1 211  ? 153.593 168.297 147.655 1.00 65.77  ? 211  ASN A HA   1 
ATOM   2270  H HB2  . ASN A  1 211  ? 152.182 167.756 145.259 1.00 64.98  ? 211  ASN A HB2  1 
ATOM   2271  H HB3  . ASN A  1 211  ? 153.301 168.879 145.387 1.00 65.49  ? 211  ASN A HB3  1 
ATOM   2272  H HD21 . ASN A  1 211  ? 155.521 168.130 145.863 1.00 65.39  ? 211  ASN A HD21 1 
ATOM   2273  H HD22 . ASN A  1 211  ? 155.972 166.806 145.344 1.00 65.46  ? 211  ASN A HD22 1 
ATOM   2274  N N    . LEU A  1 212  ? 150.502 168.958 147.697 1.00 66.59  ? 212  LEU A N    1 
ATOM   2275  C CA   . LEU A  1 212  ? 149.450 169.936 147.968 1.00 67.52  ? 212  LEU A CA   1 
ATOM   2276  C C    . LEU A  1 212  ? 149.582 170.529 149.377 1.00 64.68  ? 212  LEU A C    1 
ATOM   2277  O O    . LEU A  1 212  ? 150.440 170.133 150.170 1.00 63.08  ? 212  LEU A O    1 
ATOM   2278  C CB   . LEU A  1 212  ? 148.086 169.271 147.789 1.00 67.06  ? 212  LEU A CB   1 
ATOM   2279  C CG   . LEU A  1 212  ? 147.812 168.736 146.379 1.00 64.61  ? 212  LEU A CG   1 
ATOM   2280  C CD1  . LEU A  1 212  ? 146.542 167.902 146.365 1.00 60.62  ? 212  LEU A CD1  1 
ATOM   2281  C CD2  . LEU A  1 212  ? 147.698 169.877 145.374 1.00 60.67  ? 212  LEU A CD2  1 
ATOM   2282  H H    . LEU A  1 212  ? 150.205 168.151 147.678 1.00 61.86  ? 212  LEU A H    1 
ATOM   2283  H HA   . LEU A  1 212  ? 149.521 170.664 147.329 1.00 62.03  ? 212  LEU A HA   1 
ATOM   2284  H HB2  . LEU A  1 212  ? 148.029 168.521 148.403 1.00 61.99  ? 212  LEU A HB2  1 
ATOM   2285  H HB3  . LEU A  1 212  ? 147.394 169.919 147.998 1.00 62.23  ? 212  LEU A HB3  1 
ATOM   2286  H HG   . LEU A  1 212  ? 148.551 168.168 146.103 1.00 61.86  ? 212  LEU A HG   1 
ATOM   2287  H HD11 . LEU A  1 212  ? 146.384 167.583 145.461 1.00 61.25  ? 212  LEU A HD11 1 
ATOM   2288  H HD12 . LEU A  1 212  ? 146.658 167.147 146.965 1.00 61.57  ? 212  LEU A HD12 1 
ATOM   2289  H HD13 . LEU A  1 212  ? 145.798 168.451 146.659 1.00 61.33  ? 212  LEU A HD13 1 
ATOM   2290  H HD21 . LEU A  1 212  ? 148.547 170.346 145.320 1.00 61.27  ? 212  LEU A HD21 1 
ATOM   2291  H HD22 . LEU A  1 212  ? 147.468 169.509 144.505 1.00 61.35  ? 212  LEU A HD22 1 
ATOM   2292  H HD23 . LEU A  1 212  ? 147.001 170.486 145.668 1.00 61.24  ? 212  LEU A HD23 1 
ATOM   2293  N N    . VAL A  1 213  ? 148.726 171.514 149.678 1.00 63.29  ? 213  VAL A N    1 
ATOM   2294  C CA   . VAL A  1 213  ? 148.706 172.175 150.984 1.00 64.88  ? 213  VAL A CA   1 
ATOM   2295  C C    . VAL A  1 213  ? 147.277 172.251 151.523 1.00 63.65  ? 213  VAL A C    1 
ATOM   2296  O O    . VAL A  1 213  ? 146.358 172.683 150.818 1.00 60.71  ? 213  VAL A O    1 
ATOM   2297  C CB   . VAL A  1 213  ? 149.318 173.591 150.908 1.00 64.47  ? 213  VAL A CB   1 
ATOM   2298  C CG1  . VAL A  1 213  ? 149.349 174.252 152.287 1.00 59.89  ? 213  VAL A CG1  1 
ATOM   2299  C CG2  . VAL A  1 213  ? 150.732 173.546 150.331 1.00 59.83  ? 213  VAL A CG2  1 
ATOM   2300  H H    . VAL A  1 213  ? 148.140 171.822 149.127 1.00 60.03  ? 213  VAL A H    1 
ATOM   2301  H HA   . VAL A  1 213  ? 149.235 171.658 151.612 1.00 60.05  ? 213  VAL A HA   1 
ATOM   2302  H HB   . VAL A  1 213  ? 148.775 174.144 150.322 1.00 60.37  ? 213  VAL A HB   1 
ATOM   2303  H HG11 . VAL A  1 213  ? 148.440 174.377 152.604 1.00 59.42  ? 213  VAL A HG11 1 
ATOM   2304  H HG12 . VAL A  1 213  ? 149.845 173.689 152.903 1.00 59.55  ? 213  VAL A HG12 1 
ATOM   2305  H HG13 . VAL A  1 213  ? 149.783 175.118 152.206 1.00 59.68  ? 213  VAL A HG13 1 
ATOM   2306  H HG21 . VAL A  1 213  ? 151.276 172.953 150.875 1.00 59.62  ? 213  VAL A HG21 1 
ATOM   2307  H HG22 . VAL A  1 213  ? 151.106 174.443 150.352 1.00 59.57  ? 213  VAL A HG22 1 
ATOM   2308  H HG23 . VAL A  1 213  ? 150.698 173.225 149.416 1.00 59.58  ? 213  VAL A HG23 1 
ATOM   2309  N N    . ARG A  1 214  ? 147.112 171.832 152.781 1.00 65.40  ? 214  ARG A N    1 
ATOM   2310  C CA   . ARG A  1 214  ? 145.903 172.008 153.606 1.00 67.68  ? 214  ARG A CA   1 
ATOM   2311  C C    . ARG A  1 214  ? 144.572 171.809 152.866 1.00 65.76  ? 214  ARG A C    1 
ATOM   2312  O O    . ARG A  1 214  ? 143.653 172.623 152.973 1.00 63.95  ? 214  ARG A O    1 
ATOM   2313  C CB   . ARG A  1 214  ? 145.930 173.361 154.329 1.00 66.09  ? 214  ARG A CB   1 
ATOM   2314  C CG   . ARG A  1 214  ? 147.026 173.437 155.406 1.00 66.52  ? 214  ARG A CG   1 
ATOM   2315  C CD   . ARG A  1 214  ? 147.007 174.743 156.207 1.00 66.24  ? 214  ARG A CD   1 
ATOM   2316  N NE   . ARG A  1 214  ? 147.977 174.709 157.299 1.00 65.00  ? 214  ARG A NE   1 
ATOM   2317  C CZ   . ARG A  1 214  ? 148.014 175.569 158.310 1.00 64.72  ? 214  ARG A CZ   1 
ATOM   2318  N NH1  . ARG A  1 214  ? 147.150 176.566 158.406 1.00 66.14  ? 214  ARG A NH1  1 
ATOM   2319  N NH2  . ARG A  1 214  ? 148.941 175.422 159.252 1.00 64.77  ? 214  ARG A NH2  1 
ATOM   2320  H H    . ARG A  1 214  ? 147.737 171.427 153.212 1.00 62.82  ? 214  ARG A H    1 
ATOM   2321  H HA   . ARG A  1 214  ? 145.928 171.331 154.301 1.00 63.38  ? 214  ARG A HA   1 
ATOM   2322  H HB2  . ARG A  1 214  ? 146.096 174.069 153.684 1.00 63.09  ? 214  ARG A HB2  1 
ATOM   2323  H HB3  . ARG A  1 214  ? 145.076 173.508 154.767 1.00 63.13  ? 214  ARG A HB3  1 
ATOM   2324  H HG2  . ARG A  1 214  ? 146.901 172.704 156.031 1.00 63.23  ? 214  ARG A HG2  1 
ATOM   2325  H HG3  . ARG A  1 214  ? 147.895 173.361 154.979 1.00 63.14  ? 214  ARG A HG3  1 
ATOM   2326  H HD2  . ARG A  1 214  ? 147.233 175.484 155.621 1.00 63.17  ? 214  ARG A HD2  1 
ATOM   2327  H HD3  . ARG A  1 214  ? 146.123 174.873 156.588 1.00 63.43  ? 214  ARG A HD3  1 
ATOM   2328  H HE   . ARG A  1 214  ? 148.565 174.080 157.291 1.00 63.26  ? 214  ARG A HE   1 
ATOM   2329  H HH11 . ARG A  1 214  ? 146.546 176.677 157.803 1.00 63.47  ? 214  ARG A HH11 1 
ATOM   2330  H HH12 . ARG A  1 214  ? 147.207 177.119 159.065 1.00 63.31  ? 214  ARG A HH12 1 
ATOM   2331  H HH21 . ARG A  1 214  ? 149.511 174.779 159.201 1.00 63.34  ? 214  ARG A HH21 1 
ATOM   2332  H HH22 . ARG A  1 214  ? 148.984 175.984 159.904 1.00 63.34  ? 214  ARG A HH22 1 
ATOM   2333  N N    . ASP A  1 215  ? 144.450 170.710 152.118 1.00 66.88  ? 215  ASP A N    1 
ATOM   2334  C CA   . ASP A  1 215  ? 143.116 170.221 151.765 1.00 67.39  ? 215  ASP A CA   1 
ATOM   2335  C C    . ASP A  1 215  ? 143.109 168.699 151.639 1.00 66.34  ? 215  ASP A C    1 
ATOM   2336  O O    . ASP A  1 215  ? 144.131 168.080 151.335 1.00 63.13  ? 215  ASP A O    1 
ATOM   2337  C CB   . ASP A  1 215  ? 142.590 170.858 150.473 1.00 64.09  ? 215  ASP A CB   1 
ATOM   2338  C CG   . ASP A  1 215  ? 141.069 170.831 150.385 1.00 65.65  ? 215  ASP A CG   1 
ATOM   2339  O OD1  . ASP A  1 215  ? 140.414 170.430 151.371 1.00 66.60  ? 215  ASP A OD1  1 
ATOM   2340  O OD2  . ASP A  1 215  ? 140.526 171.219 149.332 1.00 63.24  ? 215  ASP A OD2  1 
ATOM   2341  H H    . ASP A  1 215  ? 145.104 170.238 151.820 1.00 63.12  ? 215  ASP A H    1 
ATOM   2342  H HA   . ASP A  1 215  ? 142.507 170.457 152.483 1.00 63.43  ? 215  ASP A HA   1 
ATOM   2343  H HB2  . ASP A  1 215  ? 142.866 171.789 150.449 1.00 62.64  ? 215  ASP A HB2  1 
ATOM   2344  H HB3  . ASP A  1 215  ? 142.948 170.382 149.707 1.00 62.44  ? 215  ASP A HB3  1 
ATOM   2345  N N    . LEU A  1 216  ? 141.934 168.112 151.872 1.00 64.71  ? 216  LEU A N    1 
ATOM   2346  C CA   . LEU A  1 216  ? 141.696 166.664 151.780 1.00 63.61  ? 216  LEU A CA   1 
ATOM   2347  C C    . LEU A  1 216  ? 141.751 166.186 150.328 1.00 63.18  ? 216  LEU A C    1 
ATOM   2348  O O    . LEU A  1 216  ? 140.845 166.511 149.551 1.00 64.49  ? 216  LEU A O    1 
ATOM   2349  C CB   . LEU A  1 216  ? 140.342 166.335 152.426 1.00 64.27  ? 216  LEU A CB   1 
ATOM   2350  C CG   . LEU A  1 216  ? 139.845 164.884 152.447 1.00 63.48  ? 216  LEU A CG   1 
ATOM   2351  C CD1  . LEU A  1 216  ? 140.833 163.978 153.154 1.00 61.43  ? 216  LEU A CD1  1 
ATOM   2352  C CD2  . LEU A  1 216  ? 138.500 164.810 153.154 1.00 61.18  ? 216  LEU A CD2  1 
ATOM   2353  H H    . LEU A  1 216  ? 141.226 168.551 152.094 1.00 61.09  ? 216  LEU A H    1 
ATOM   2354  H HA   . LEU A  1 216  ? 142.377 166.204 152.294 1.00 60.85  ? 216  LEU A HA   1 
ATOM   2355  H HB2  . LEU A  1 216  ? 140.380 166.626 153.352 1.00 61.05  ? 216  LEU A HB2  1 
ATOM   2356  H HB3  . LEU A  1 216  ? 139.661 166.855 151.967 1.00 61.15  ? 216  LEU A HB3  1 
ATOM   2357  H HG   . LEU A  1 216  ? 139.730 164.567 151.537 1.00 60.78  ? 216  LEU A HG   1 
ATOM   2358  H HD11 . LEU A  1 216  ? 141.647 163.923 152.630 1.00 60.53  ? 216  LEU A HD11 1 
ATOM   2359  H HD12 . LEU A  1 216  ? 140.438 163.095 153.246 1.00 60.87  ? 216  LEU A HD12 1 
ATOM   2360  H HD13 . LEU A  1 216  ? 141.027 164.345 154.032 1.00 60.83  ? 216  LEU A HD13 1 
ATOM   2361  H HD21 . LEU A  1 216  ? 137.867 165.391 152.703 1.00 60.68  ? 216  LEU A HD21 1 
ATOM   2362  H HD22 . LEU A  1 216  ? 138.613 165.096 154.076 1.00 60.23  ? 216  LEU A HD22 1 
ATOM   2363  H HD23 . LEU A  1 216  ? 138.182 163.893 153.134 1.00 60.62  ? 216  LEU A HD23 1 
ATOM   2364  N N    . PRO A  1 217  ? 142.768 165.427 149.920 1.00 63.57  ? 217  PRO A N    1 
ATOM   2365  C CA   . PRO A  1 217  ? 143.009 165.200 148.490 1.00 64.14  ? 217  PRO A CA   1 
ATOM   2366  C C    . PRO A  1 217  ? 142.128 164.124 147.863 1.00 64.83  ? 217  PRO A C    1 
ATOM   2367  O O    . PRO A  1 217  ? 141.546 163.268 148.532 1.00 64.64  ? 217  PRO A O    1 
ATOM   2368  C CB   . PRO A  1 217  ? 144.482 164.778 148.447 1.00 62.71  ? 217  PRO A CB   1 
ATOM   2369  C CG   . PRO A  1 217  ? 144.692 164.096 149.738 1.00 64.96  ? 217  PRO A CG   1 
ATOM   2370  C CD   . PRO A  1 217  ? 143.853 164.861 150.738 1.00 65.17  ? 217  PRO A CD   1 
ATOM   2371  H HA   . PRO A  1 217  ? 142.898 166.029 147.997 1.00 61.42  ? 217  PRO A HA   1 
ATOM   2372  H HB2  . PRO A  1 217  ? 144.635 164.176 147.701 1.00 60.86  ? 217  PRO A HB2  1 
ATOM   2373  H HB3  . PRO A  1 217  ? 145.045 165.567 148.377 1.00 61.52  ? 217  PRO A HB3  1 
ATOM   2374  H HG2  . PRO A  1 217  ? 144.393 163.174 149.672 1.00 61.44  ? 217  PRO A HG2  1 
ATOM   2375  H HG3  . PRO A  1 217  ? 145.632 164.135 149.978 1.00 61.71  ? 217  PRO A HG3  1 
ATOM   2376  H HD2  . PRO A  1 217  ? 143.495 164.258 151.409 1.00 61.51  ? 217  PRO A HD2  1 
ATOM   2377  H HD3  . PRO A  1 217  ? 144.375 165.573 151.141 1.00 61.99  ? 217  PRO A HD3  1 
ATOM   2378  N N    . GLN A  1 218  ? 142.052 164.199 146.531 1.00 68.17  ? 218  GLN A N    1 
ATOM   2379  C CA   . GLN A  1 218  ? 141.544 163.133 145.670 1.00 68.03  ? 218  GLN A CA   1 
ATOM   2380  C C    . GLN A  1 218  ? 142.422 161.883 145.755 1.00 69.07  ? 218  GLN A C    1 
ATOM   2381  O O    . GLN A  1 218  ? 143.460 161.886 146.425 1.00 66.24  ? 218  GLN A O    1 
ATOM   2382  C CB   . GLN A  1 218  ? 141.478 163.603 144.208 1.00 65.00  ? 218  GLN A CB   1 
ATOM   2383  C CG   . GLN A  1 218  ? 141.037 165.057 143.983 1.00 67.99  ? 218  GLN A CG   1 
ATOM   2384  C CD   . GLN A  1 218  ? 139.813 165.453 144.782 1.00 71.18  ? 218  GLN A CD   1 
ATOM   2385  O OE1  . GLN A  1 218  ? 139.842 166.417 145.548 1.00 67.71  ? 218  GLN A OE1  1 
ATOM   2386  N NE2  . GLN A  1 218  ? 138.724 164.719 144.597 1.00 69.76  ? 218  GLN A NE2  1 
ATOM   2387  H H    . GLN A  1 218  ? 142.315 164.890 146.092 1.00 65.26  ? 218  GLN A H    1 
ATOM   2388  H HA   . GLN A  1 218  ? 140.646 162.894 145.952 1.00 64.74  ? 218  GLN A HA   1 
ATOM   2389  H HB2  . GLN A  1 218  ? 142.360 163.506 143.813 1.00 64.83  ? 218  GLN A HB2  1 
ATOM   2390  H HB3  . GLN A  1 218  ? 140.849 163.036 143.732 1.00 64.75  ? 218  GLN A HB3  1 
ATOM   2391  H HG2  . GLN A  1 218  ? 141.763 165.652 144.234 1.00 65.39  ? 218  GLN A HG2  1 
ATOM   2392  H HG3  . GLN A  1 218  ? 140.827 165.178 143.043 1.00 65.19  ? 218  GLN A HG3  1 
ATOM   2393  H HE21 . GLN A  1 218  ? 138.740 164.042 144.067 1.00 65.35  ? 218  GLN A HE21 1 
ATOM   2394  H HE22 . GLN A  1 218  ? 138.023 164.884 145.060 1.00 65.26  ? 218  GLN A HE22 1 
ATOM   2395  N N    . GLY A  1 219  ? 142.016 160.818 145.058 1.00 64.56  ? 219  GLY A N    1 
ATOM   2396  C CA   . GLY A  1 219  ? 142.779 159.583 144.985 1.00 61.59  ? 219  GLY A CA   1 
ATOM   2397  C C    . GLY A  1 219  ? 142.544 158.622 146.142 1.00 63.59  ? 219  GLY A C    1 
ATOM   2398  O O    . GLY A  1 219  ? 141.796 158.887 147.085 1.00 61.66  ? 219  GLY A O    1 
ATOM   2399  H H    . GLY A  1 219  ? 141.282 160.795 144.608 1.00 59.94  ? 219  GLY A H    1 
ATOM   2400  H HA2  . GLY A  1 219  ? 142.546 159.121 144.162 1.00 58.90  ? 219  GLY A HA2  1 
ATOM   2401  H HA3  . GLY A  1 219  ? 143.726 159.794 144.952 1.00 58.86  ? 219  GLY A HA3  1 
ATOM   2402  N N    . PHE A  1 220  ? 143.213 157.464 146.049 1.00 64.44  ? 220  PHE A N    1 
ATOM   2403  C CA   . PHE A  1 220  ? 142.943 156.305 146.897 1.00 65.01  ? 220  PHE A CA   1 
ATOM   2404  C C    . PHE A  1 220  ? 144.229 155.776 147.526 1.00 65.29  ? 220  PHE A C    1 
ATOM   2405  O O    . PHE A  1 220  ? 145.248 155.623 146.843 1.00 63.82  ? 220  PHE A O    1 
ATOM   2406  C CB   . PHE A  1 220  ? 142.255 155.216 146.041 1.00 60.26  ? 220  PHE A CB   1 
ATOM   2407  C CG   . PHE A  1 220  ? 141.841 153.984 146.800 1.00 63.23  ? 220  PHE A CG   1 
ATOM   2408  C CD1  . PHE A  1 220  ? 142.781 153.059 147.222 1.00 63.25  ? 220  PHE A CD1  1 
ATOM   2409  C CD2  . PHE A  1 220  ? 140.501 153.721 147.033 1.00 63.19  ? 220  PHE A CD2  1 
ATOM   2410  C CE1  . PHE A  1 220  ? 142.397 151.917 147.891 1.00 62.10  ? 220  PHE A CE1  1 
ATOM   2411  C CE2  . PHE A  1 220  ? 140.112 152.584 147.714 1.00 61.02  ? 220  PHE A CE2  1 
ATOM   2412  C CZ   . PHE A  1 220  ? 141.063 151.683 148.148 1.00 60.53  ? 220  PHE A CZ   1 
ATOM   2413  H H    . PHE A  1 220  ? 143.840 157.325 145.474 1.00 60.59  ? 220  PHE A H    1 
ATOM   2414  H HA   . PHE A  1 220  ? 142.337 156.560 147.611 1.00 60.79  ? 220  PHE A HA   1 
ATOM   2415  H HB2  . PHE A  1 220  ? 141.456 155.598 145.642 1.00 60.38  ? 220  PHE A HB2  1 
ATOM   2416  H HB3  . PHE A  1 220  ? 142.867 154.939 145.339 1.00 60.09  ? 220  PHE A HB3  1 
ATOM   2417  H HD1  . PHE A  1 220  ? 143.683 153.208 147.046 1.00 60.80  ? 220  PHE A HD1  1 
ATOM   2418  H HD2  . PHE A  1 220  ? 139.856 154.330 146.750 1.00 60.54  ? 220  PHE A HD2  1 
ATOM   2419  H HE1  . PHE A  1 220  ? 143.041 151.314 148.193 1.00 60.71  ? 220  PHE A HE1  1 
ATOM   2420  H HE2  . PHE A  1 220  ? 139.209 152.425 147.880 1.00 60.13  ? 220  PHE A HE2  1 
ATOM   2421  H HZ   . PHE A  1 220  ? 140.802 150.910 148.597 1.00 60.48  ? 220  PHE A HZ   1 
ATOM   2422  N N    . SER A  1 221  ? 144.170 155.488 148.829 1.00 59.60  ? 221  SER A N    1 
ATOM   2423  C CA   . SER A  1 221  ? 145.184 154.707 149.532 1.00 60.25  ? 221  SER A CA   1 
ATOM   2424  C C    . SER A  1 221  ? 144.557 154.121 150.795 1.00 62.40  ? 221  SER A C    1 
ATOM   2425  O O    . SER A  1 221  ? 143.784 154.802 151.473 1.00 58.38  ? 221  SER A O    1 
ATOM   2426  C CB   . SER A  1 221  ? 146.407 155.565 149.880 1.00 60.17  ? 221  SER A CB   1 
ATOM   2427  O OG   . SER A  1 221  ? 147.474 154.765 150.361 1.00 56.97  ? 221  SER A OG   1 
ATOM   2428  H H    . SER A  1 221  ? 143.523 155.739 149.339 1.00 58.21  ? 221  SER A H    1 
ATOM   2429  H HA   . SER A  1 221  ? 145.478 153.975 148.965 1.00 57.70  ? 221  SER A HA   1 
ATOM   2430  H HB2  . SER A  1 221  ? 146.702 156.034 149.082 1.00 57.93  ? 221  SER A HB2  1 
ATOM   2431  H HB3  . SER A  1 221  ? 146.160 156.206 150.566 1.00 57.92  ? 221  SER A HB3  1 
ATOM   2432  H HG   . SER A  1 221  ? 147.913 154.455 149.714 1.00 57.93  ? 221  SER A HG   1 
ATOM   2433  N N    . ALA A  1 222  ? 144.887 152.865 151.109 1.00 58.41  ? 222  ALA A N    1 
ATOM   2434  C CA   . ALA A  1 222  ? 144.224 152.123 152.181 1.00 56.93  ? 222  ALA A CA   1 
ATOM   2435  C C    . ALA A  1 222  ? 145.036 152.143 153.477 1.00 58.30  ? 222  ALA A C    1 
ATOM   2436  O O    . ALA A  1 222  ? 146.245 151.896 153.461 1.00 57.21  ? 222  ALA A O    1 
ATOM   2437  C CB   . ALA A  1 222  ? 143.971 150.680 151.743 1.00 55.50  ? 222  ALA A CB   1 
ATOM   2438  H H    . ALA A  1 222  ? 145.500 152.415 150.704 1.00 54.61  ? 222  ALA A H    1 
ATOM   2439  H HA   . ALA A  1 222  ? 143.364 152.535 152.362 1.00 54.83  ? 222  ALA A HA   1 
ATOM   2440  H HB1  . ALA A  1 222  ? 143.491 150.214 152.447 1.00 54.57  ? 222  ALA A HB1  1 
ATOM   2441  H HB2  . ALA A  1 222  ? 144.822 150.243 151.575 1.00 54.23  ? 222  ALA A HB2  1 
ATOM   2442  H HB3  . ALA A  1 222  ? 143.438 150.689 150.930 1.00 54.96  ? 222  ALA A HB3  1 
ATOM   2443  N N    . LEU A  1 223  ? 144.358 152.437 154.593 1.00 58.81  ? 223  LEU A N    1 
ATOM   2444  C CA   . LEU A  1 223  ? 144.982 152.530 155.914 1.00 57.91  ? 223  LEU A CA   1 
ATOM   2445  C C    . LEU A  1 223  ? 145.303 151.157 156.498 1.00 59.51  ? 223  LEU A C    1 
ATOM   2446  O O    . LEU A  1 223  ? 144.448 150.267 156.516 1.00 61.05  ? 223  LEU A O    1 
ATOM   2447  C CB   . LEU A  1 223  ? 144.071 153.277 156.890 1.00 56.14  ? 223  LEU A CB   1 
ATOM   2448  C CG   . LEU A  1 223  ? 143.410 154.582 156.447 1.00 59.02  ? 223  LEU A CG   1 
ATOM   2449  C CD1  . LEU A  1 223  ? 142.691 155.205 157.628 1.00 57.11  ? 223  LEU A CD1  1 
ATOM   2450  C CD2  . LEU A  1 223  ? 144.425 155.552 155.879 1.00 54.72  ? 223  LEU A CD2  1 
ATOM   2451  H H    . LEU A  1 223  ? 143.511 152.591 154.605 1.00 55.48  ? 223  LEU A H    1 
ATOM   2452  H HA   . LEU A  1 223  ? 145.814 153.026 155.838 1.00 55.80  ? 223  LEU A HA   1 
ATOM   2453  H HB2  . LEU A  1 223  ? 143.354 152.673 157.145 1.00 55.22  ? 223  LEU A HB2  1 
ATOM   2454  H HB3  . LEU A  1 223  ? 144.597 153.485 157.680 1.00 55.34  ? 223  LEU A HB3  1 
ATOM   2455  H HG   . LEU A  1 223  ? 142.754 154.389 155.758 1.00 56.57  ? 223  LEU A HG   1 
ATOM   2456  H HD11 . LEU A  1 223  ? 142.201 155.987 157.325 1.00 55.89  ? 223  LEU A HD11 1 
ATOM   2457  H HD12 . LEU A  1 223  ? 143.346 155.463 158.298 1.00 56.01  ? 223  LEU A HD12 1 
ATOM   2458  H HD13 . LEU A  1 223  ? 142.078 154.551 158.000 1.00 55.46  ? 223  LEU A HD13 1 
ATOM   2459  H HD21 . LEU A  1 223  ? 143.961 156.355 155.591 1.00 55.90  ? 223  LEU A HD21 1 
ATOM   2460  H HD22 . LEU A  1 223  ? 144.877 155.142 155.125 1.00 55.45  ? 223  LEU A HD22 1 
ATOM   2461  H HD23 . LEU A  1 223  ? 145.069 155.775 156.572 1.00 55.92  ? 223  LEU A HD23 1 
ATOM   2462  N N    . GLU A  1 224  ? 146.543 150.989 156.991 1.00 60.97  ? 224  GLU A N    1 
ATOM   2463  C CA   . GLU A  1 224  ? 146.943 149.794 157.734 1.00 57.62  ? 224  GLU A CA   1 
ATOM   2464  C C    . GLU A  1 224  ? 146.539 149.925 159.208 1.00 58.40  ? 224  GLU A C    1 
ATOM   2465  O O    . GLU A  1 224  ? 146.647 151.011 159.780 1.00 59.14  ? 224  GLU A O    1 
ATOM   2466  C CB   . GLU A  1 224  ? 148.452 149.598 157.619 1.00 55.32  ? 224  GLU A CB   1 
ATOM   2467  C CG   . GLU A  1 224  ? 148.914 149.355 156.188 1.00 59.22  ? 224  GLU A CG   1 
ATOM   2468  C CD   . GLU A  1 224  ? 150.418 149.498 156.013 1.00 61.79  ? 224  GLU A CD   1 
ATOM   2469  O OE1  . GLU A  1 224  ? 151.160 149.343 157.006 1.00 62.16  ? 224  GLU A OE1  1 
ATOM   2470  O OE2  . GLU A  1 224  ? 150.859 149.773 154.876 1.00 56.34  ? 224  GLU A OE2  1 
ATOM   2471  H H    . GLU A  1 224  ? 147.171 151.573 156.914 1.00 56.57  ? 224  GLU A H    1 
ATOM   2472  H HA   . GLU A  1 224  ? 146.503 149.020 157.348 1.00 56.10  ? 224  GLU A HA   1 
ATOM   2473  H HB2  . GLU A  1 224  ? 148.897 150.397 157.947 1.00 56.46  ? 224  GLU A HB2  1 
ATOM   2474  H HB3  . GLU A  1 224  ? 148.714 148.832 158.155 1.00 55.97  ? 224  GLU A HB3  1 
ATOM   2475  H HG2  . GLU A  1 224  ? 148.666 148.454 155.926 1.00 56.61  ? 224  GLU A HG2  1 
ATOM   2476  H HG3  . GLU A  1 224  ? 148.484 150.000 155.604 1.00 56.35  ? 224  GLU A HG3  1 
ATOM   2477  N N    . PRO A  1 225  ? 146.093 148.844 159.856 1.00 56.58  ? 225  PRO A N    1 
ATOM   2478  C CA   . PRO A  1 225  ? 145.906 148.883 161.316 1.00 58.24  ? 225  PRO A CA   1 
ATOM   2479  C C    . PRO A  1 225  ? 147.192 149.214 162.058 1.00 59.16  ? 225  PRO A C    1 
ATOM   2480  O O    . PRO A  1 225  ? 148.240 148.603 161.833 1.00 58.24  ? 225  PRO A O    1 
ATOM   2481  C CB   . PRO A  1 225  ? 145.405 147.475 161.655 1.00 55.26  ? 225  PRO A CB   1 
ATOM   2482  C CG   . PRO A  1 225  ? 145.915 146.627 160.573 1.00 57.48  ? 225  PRO A CG   1 
ATOM   2483  C CD   . PRO A  1 225  ? 145.882 147.488 159.332 1.00 56.05  ? 225  PRO A CD   1 
ATOM   2484  H HA   . PRO A  1 225  ? 145.221 149.527 161.555 1.00 55.11  ? 225  PRO A HA   1 
ATOM   2485  H HB2  . PRO A  1 225  ? 145.763 147.195 162.514 1.00 54.64  ? 225  PRO A HB2  1 
ATOM   2486  H HB3  . PRO A  1 225  ? 144.434 147.468 161.672 1.00 54.80  ? 225  PRO A HB3  1 
ATOM   2487  H HG2  . PRO A  1 225  ? 146.824 146.370 160.786 1.00 54.70  ? 225  PRO A HG2  1 
ATOM   2488  H HG3  . PRO A  1 225  ? 145.348 145.844 160.472 1.00 55.09  ? 225  PRO A HG3  1 
ATOM   2489  H HD2  . PRO A  1 225  ? 146.596 147.245 158.728 1.00 54.91  ? 225  PRO A HD2  1 
ATOM   2490  H HD3  . PRO A  1 225  ? 145.013 147.425 158.904 1.00 54.60  ? 225  PRO A HD3  1 
ATOM   2491  N N    . LEU A  1 226  ? 147.103 150.208 162.939 1.00 58.95  ? 226  LEU A N    1 
ATOM   2492  C CA   . LEU A  1 226  ? 148.232 150.660 163.740 1.00 59.52  ? 226  LEU A CA   1 
ATOM   2493  C C    . LEU A  1 226  ? 148.313 149.927 165.079 1.00 61.31  ? 226  LEU A C    1 
ATOM   2494  O O    . LEU A  1 226  ? 149.386 149.449 165.464 1.00 61.24  ? 226  LEU A O    1 
ATOM   2495  C CB   . LEU A  1 226  ? 148.125 152.173 163.950 1.00 61.93  ? 226  LEU A CB   1 
ATOM   2496  C CG   . LEU A  1 226  ? 149.167 152.856 164.831 1.00 64.25  ? 226  LEU A CG   1 
ATOM   2497  C CD1  . LEU A  1 226  ? 150.554 152.736 164.216 1.00 57.58  ? 226  LEU A CD1  1 
ATOM   2498  C CD2  . LEU A  1 226  ? 148.792 154.319 165.026 1.00 63.16  ? 226  LEU A CD2  1 
ATOM   2499  H H    . LEU A  1 226  ? 146.376 150.641 163.097 1.00 58.15  ? 226  LEU A H    1 
ATOM   2500  H HA   . LEU A  1 226  ? 149.056 150.486 163.254 1.00 58.33  ? 226  LEU A HA   1 
ATOM   2501  H HB2  . LEU A  1 226  ? 148.164 152.600 163.079 1.00 58.64  ? 226  LEU A HB2  1 
ATOM   2502  H HB3  . LEU A  1 226  ? 147.259 152.352 164.351 1.00 58.94  ? 226  LEU A HB3  1 
ATOM   2503  H HG   . LEU A  1 226  ? 149.183 152.430 165.704 1.00 59.27  ? 226  LEU A HG   1 
ATOM   2504  H HD11 . LEU A  1 226  ? 151.184 153.232 164.764 1.00 58.40  ? 226  LEU A HD11 1 
ATOM   2505  H HD12 . LEU A  1 226  ? 150.534 153.107 163.319 1.00 58.45  ? 226  LEU A HD12 1 
ATOM   2506  H HD13 . LEU A  1 226  ? 150.810 151.800 164.184 1.00 58.12  ? 226  LEU A HD13 1 
ATOM   2507  H HD21 . LEU A  1 226  ? 149.461 154.744 165.587 1.00 59.07  ? 226  LEU A HD21 1 
ATOM   2508  H HD22 . LEU A  1 226  ? 148.762 154.756 164.159 1.00 58.65  ? 226  LEU A HD22 1 
ATOM   2509  H HD23 . LEU A  1 226  ? 147.922 154.369 165.453 1.00 59.03  ? 226  LEU A HD23 1 
ATOM   2510  N N    . VAL A  1 227  ? 147.193 149.834 165.799 1.00 63.22  ? 227  VAL A N    1 
ATOM   2511  C CA   . VAL A  1 227  ? 147.136 149.113 167.070 1.00 65.47  ? 227  VAL A CA   1 
ATOM   2512  C C    . VAL A  1 227  ? 145.686 148.726 167.336 1.00 64.56  ? 227  VAL A C    1 
ATOM   2513  O O    . VAL A  1 227  ? 144.762 149.276 166.738 1.00 63.96  ? 227  VAL A O    1 
ATOM   2514  C CB   . VAL A  1 227  ? 147.743 149.952 168.226 1.00 66.71  ? 227  VAL A CB   1 
ATOM   2515  C CG1  . VAL A  1 227  ? 146.762 151.001 168.732 1.00 64.29  ? 227  VAL A CG1  1 
ATOM   2516  C CG2  . VAL A  1 227  ? 148.189 149.044 169.373 1.00 65.75  ? 227  VAL A CG2  1 
ATOM   2517  H H    . VAL A  1 227  ? 146.443 150.182 165.563 1.00 61.45  ? 227  VAL A H    1 
ATOM   2518  H HA   . VAL A  1 227  ? 147.653 148.295 166.991 1.00 61.86  ? 227  VAL A HA   1 
ATOM   2519  H HB   . VAL A  1 227  ? 148.531 150.414 167.895 1.00 61.92  ? 227  VAL A HB   1 
ATOM   2520  H HG11 . VAL A  1 227  ? 146.494 151.567 167.990 1.00 61.65  ? 227  VAL A HG11 1 
ATOM   2521  H HG12 . VAL A  1 227  ? 145.988 150.569 169.126 1.00 61.99  ? 227  VAL A HG12 1 
ATOM   2522  H HG13 . VAL A  1 227  ? 147.212 151.536 169.407 1.00 61.84  ? 227  VAL A HG13 1 
ATOM   2523  H HG21 . VAL A  1 227  ? 148.788 148.362 169.027 1.00 62.23  ? 227  VAL A HG21 1 
ATOM   2524  H HG22 . VAL A  1 227  ? 148.651 149.580 170.039 1.00 61.92  ? 227  VAL A HG22 1 
ATOM   2525  H HG23 . VAL A  1 227  ? 147.409 148.626 169.772 1.00 62.29  ? 227  VAL A HG23 1 
ATOM   2526  N N    . ASP A  1 228  ? 145.489 147.747 168.223 1.00 64.59  ? 228  ASP A N    1 
ATOM   2527  C CA   . ASP A  1 228  ? 144.191 147.097 168.399 1.00 63.87  ? 228  ASP A CA   1 
ATOM   2528  C C    . ASP A  1 228  ? 144.025 146.668 169.854 1.00 67.19  ? 228  ASP A C    1 
ATOM   2529  O O    . ASP A  1 228  ? 144.798 145.837 170.341 1.00 68.40  ? 228  ASP A O    1 
ATOM   2530  C CB   . ASP A  1 228  ? 144.095 145.897 167.453 1.00 64.85  ? 228  ASP A CB   1 
ATOM   2531  C CG   . ASP A  1 228  ? 142.683 145.427 167.247 1.00 68.45  ? 228  ASP A CG   1 
ATOM   2532  O OD1  . ASP A  1 228  ? 141.794 145.888 167.986 1.00 68.90  ? 228  ASP A OD1  1 
ATOM   2533  O OD2  . ASP A  1 228  ? 142.457 144.613 166.326 1.00 67.57  ? 228  ASP A OD2  1 
ATOM   2534  H H    . ASP A  1 228  ? 146.105 147.430 168.734 1.00 63.66  ? 228  ASP A H    1 
ATOM   2535  H HA   . ASP A  1 228  ? 143.481 147.721 168.179 1.00 63.45  ? 228  ASP A HA   1 
ATOM   2536  H HB2  . ASP A  1 228  ? 144.452 146.156 166.586 1.00 64.05  ? 228  ASP A HB2  1 
ATOM   2537  H HB3  . ASP A  1 228  ? 144.613 145.160 167.815 1.00 63.78  ? 228  ASP A HB3  1 
ATOM   2538  N N    . LEU A  1 229  ? 143.036 147.240 170.550 1.00 64.82  ? 229  LEU A N    1 
ATOM   2539  C CA   . LEU A  1 229  ? 143.005 147.304 172.016 1.00 61.68  ? 229  LEU A CA   1 
ATOM   2540  C C    . LEU A  1 229  ? 141.746 146.653 172.593 1.00 64.33  ? 229  LEU A C    1 
ATOM   2541  O O    . LEU A  1 229  ? 140.629 147.081 172.256 1.00 63.13  ? 229  LEU A O    1 
ATOM   2542  C CB   . LEU A  1 229  ? 143.087 148.763 172.474 1.00 61.16  ? 229  LEU A CB   1 
ATOM   2543  C CG   . LEU A  1 229  ? 144.120 149.656 171.786 1.00 64.17  ? 229  LEU A CG   1 
ATOM   2544  C CD1  . LEU A  1 229  ? 143.940 151.102 172.229 1.00 60.87  ? 229  LEU A CD1  1 
ATOM   2545  C CD2  . LEU A  1 229  ? 145.535 149.186 172.086 1.00 63.90  ? 229  LEU A CD2  1 
ATOM   2546  H H    . LEU A  1 229  ? 142.355 147.616 170.180 1.00 60.65  ? 229  LEU A H    1 
ATOM   2547  H HA   . LEU A  1 229  ? 143.787 146.846 172.361 1.00 60.22  ? 229  LEU A HA   1 
ATOM   2548  H HB2  . LEU A  1 229  ? 142.217 149.171 172.334 1.00 60.20  ? 229  LEU A HB2  1 
ATOM   2549  H HB3  . LEU A  1 229  ? 143.294 148.769 173.422 1.00 60.52  ? 229  LEU A HB3  1 
ATOM   2550  H HG   . LEU A  1 229  ? 143.986 149.618 170.824 1.00 60.58  ? 229  LEU A HG   1 
ATOM   2551  H HD11 . LEU A  1 229  ? 144.581 151.658 171.757 1.00 60.13  ? 229  LEU A HD11 1 
ATOM   2552  H HD12 . LEU A  1 229  ? 144.088 151.162 173.186 1.00 60.29  ? 229  LEU A HD12 1 
ATOM   2553  H HD13 . LEU A  1 229  ? 143.036 151.387 172.013 1.00 60.02  ? 229  LEU A HD13 1 
ATOM   2554  H HD21 . LEU A  1 229  ? 145.661 148.292 171.728 1.00 60.37  ? 229  LEU A HD21 1 
ATOM   2555  H HD22 . LEU A  1 229  ? 145.667 149.181 173.048 1.00 60.88  ? 229  LEU A HD22 1 
ATOM   2556  H HD23 . LEU A  1 229  ? 146.164 149.802 171.674 1.00 60.97  ? 229  LEU A HD23 1 
ATOM   2557  N N    . PRO A  1 230  ? 141.859 145.595 173.480 1.00 68.87  ? 230  PRO A N    1 
ATOM   2558  C CA   . PRO A  1 230  ? 140.699 144.834 173.972 1.00 64.62  ? 230  PRO A CA   1 
ATOM   2559  C C    . PRO A  1 230  ? 139.939 145.470 175.145 1.00 62.55  ? 230  PRO A C    1 
ATOM   2560  O O    . PRO A  1 230  ? 139.631 144.812 176.139 1.00 57.37  ? 230  PRO A O    1 
ATOM   2561  C CB   . PRO A  1 230  ? 141.331 143.499 174.380 1.00 60.87  ? 230  PRO A CB   1 
ATOM   2562  C CG   . PRO A  1 230  ? 142.682 143.902 174.896 1.00 63.41  ? 230  PRO A CG   1 
ATOM   2563  C CD   . PRO A  1 230  ? 143.127 145.018 173.969 1.00 62.57  ? 230  PRO A CD   1 
ATOM   2564  H HA   . PRO A  1 230  ? 140.075 144.673 173.246 1.00 60.40  ? 230  PRO A HA   1 
ATOM   2565  H HB2  . PRO A  1 230  ? 140.806 143.065 175.072 1.00 59.92  ? 230  PRO A HB2  1 
ATOM   2566  H HB3  . PRO A  1 230  ? 141.419 142.924 173.602 1.00 60.10  ? 230  PRO A HB3  1 
ATOM   2567  H HG2  . PRO A  1 230  ? 142.605 144.222 175.810 1.00 60.29  ? 230  PRO A HG2  1 
ATOM   2568  H HG3  . PRO A  1 230  ? 143.294 143.149 174.846 1.00 60.83  ? 230  PRO A HG3  1 
ATOM   2569  H HD2  . PRO A  1 230  ? 143.636 145.684 174.460 1.00 59.71  ? 230  PRO A HD2  1 
ATOM   2570  H HD3  . PRO A  1 230  ? 143.637 144.655 173.227 1.00 60.46  ? 230  PRO A HD3  1 
ATOM   2571  N N    . ILE A  1 231  ? 139.645 146.773 175.034 1.00 60.67  ? 231  ILE A N    1 
ATOM   2572  C CA   . ILE A  1 231  ? 139.383 147.609 176.214 1.00 60.48  ? 231  ILE A CA   1 
ATOM   2573  C C    . ILE A  1 231  ? 137.938 147.605 176.720 1.00 60.55  ? 231  ILE A C    1 
ATOM   2574  O O    . ILE A  1 231  ? 137.692 148.078 177.841 1.00 58.88  ? 231  ILE A O    1 
ATOM   2575  C CB   . ILE A  1 231  ? 139.853 149.050 175.929 1.00 59.47  ? 231  ILE A CB   1 
ATOM   2576  C CG1  . ILE A  1 231  ? 139.036 149.690 174.802 1.00 57.80  ? 231  ILE A CG1  1 
ATOM   2577  C CG2  . ILE A  1 231  ? 141.341 149.045 175.598 1.00 57.95  ? 231  ILE A CG2  1 
ATOM   2578  C CD1  . ILE A  1 231  ? 139.332 151.167 174.620 1.00 61.10  ? 231  ILE A CD1  1 
ATOM   2579  H H    . ILE A  1 231  ? 139.603 147.195 174.286 1.00 58.13  ? 231  ILE A H    1 
ATOM   2580  H HA   . ILE A  1 231  ? 139.932 147.274 176.942 1.00 58.51  ? 231  ILE A HA   1 
ATOM   2581  H HB   . ILE A  1 231  ? 139.722 149.575 176.735 1.00 58.37  ? 231  ILE A HB   1 
ATOM   2582  H HG12 . ILE A  1 231  ? 139.241 149.240 173.967 1.00 57.95  ? 231  ILE A HG12 1 
ATOM   2583  H HG13 . ILE A  1 231  ? 138.090 149.604 175.001 1.00 57.68  ? 231  ILE A HG13 1 
ATOM   2584  H HG21 . ILE A  1 231  ? 141.812 148.555 176.292 1.00 58.12  ? 231  ILE A HG21 1 
ATOM   2585  H HG22 . ILE A  1 231  ? 141.665 149.959 175.562 1.00 58.37  ? 231  ILE A HG22 1 
ATOM   2586  H HG23 . ILE A  1 231  ? 141.473 148.610 174.741 1.00 57.94  ? 231  ILE A HG23 1 
ATOM   2587  H HD11 . ILE A  1 231  ? 140.244 151.270 174.299 1.00 58.46  ? 231  ILE A HD11 1 
ATOM   2588  H HD12 . ILE A  1 231  ? 138.711 151.539 173.972 1.00 58.34  ? 231  ILE A HD12 1 
ATOM   2589  H HD13 . ILE A  1 231  ? 139.230 151.619 175.473 1.00 58.62  ? 231  ILE A HD13 1 
ATOM   2590  N N    . GLY A  1 232  ? 136.976 147.104 175.945 1.00 57.05  ? 232  GLY A N    1 
ATOM   2591  C CA   . GLY A  1 232  ? 135.612 146.946 176.443 1.00 54.01  ? 232  GLY A CA   1 
ATOM   2592  C C    . GLY A  1 232  ? 134.835 148.196 176.832 1.00 57.17  ? 232  GLY A C    1 
ATOM   2593  O O    . GLY A  1 232  ? 133.833 148.074 177.542 1.00 55.20  ? 232  GLY A O    1 
ATOM   2594  H H    . GLY A  1 232  ? 137.092 146.834 175.136 1.00 54.77  ? 232  GLY A H    1 
ATOM   2595  H HA2  . GLY A  1 232  ? 135.090 146.474 175.775 1.00 53.88  ? 232  GLY A HA2  1 
ATOM   2596  H HA3  . GLY A  1 232  ? 135.646 146.380 177.233 1.00 53.54  ? 232  GLY A HA3  1 
ATOM   2597  N N    . ILE A  1 233  ? 135.260 149.394 176.421 1.00 61.74  ? 233  ILE A N    1 
ATOM   2598  C CA   . ILE A  1 233  ? 134.557 150.631 176.786 1.00 63.05  ? 233  ILE A CA   1 
ATOM   2599  C C    . ILE A  1 233  ? 133.449 150.990 175.794 1.00 63.41  ? 233  ILE A C    1 
ATOM   2600  O O    . ILE A  1 233  ? 133.322 150.374 174.730 1.00 60.99  ? 233  ILE A O    1 
ATOM   2601  C CB   . ILE A  1 233  ? 135.539 151.810 176.982 1.00 64.64  ? 233  ILE A CB   1 
ATOM   2602  C CG1  . ILE A  1 233  ? 136.011 152.414 175.656 1.00 59.78  ? 233  ILE A CG1  1 
ATOM   2603  C CG2  . ILE A  1 233  ? 136.711 151.394 177.868 1.00 63.17  ? 233  ILE A CG2  1 
ATOM   2604  C CD1  . ILE A  1 233  ? 136.811 153.698 175.845 1.00 61.96  ? 233  ILE A CD1  1 
ATOM   2605  H H    . ILE A  1 233  ? 135.956 149.516 175.929 1.00 59.44  ? 233  ILE A H    1 
ATOM   2606  H HA   . ILE A  1 233  ? 134.124 150.486 177.644 1.00 59.60  ? 233  ILE A HA   1 
ATOM   2607  H HB   . ILE A  1 233  ? 135.054 152.507 177.455 1.00 60.10  ? 233  ILE A HB   1 
ATOM   2608  H HG12 . ILE A  1 233  ? 136.580 151.771 175.202 1.00 59.51  ? 233  ILE A HG12 1 
ATOM   2609  H HG13 . ILE A  1 233  ? 135.248 152.634 175.099 1.00 59.64  ? 233  ILE A HG13 1 
ATOM   2610  H HG21 . ILE A  1 233  ? 136.369 150.855 178.601 1.00 59.96  ? 233  ILE A HG21 1 
ATOM   2611  H HG22 . ILE A  1 233  ? 137.348 150.881 177.346 1.00 59.62  ? 233  ILE A HG22 1 
ATOM   2612  H HG23 . ILE A  1 233  ? 137.133 152.193 178.224 1.00 60.47  ? 233  ILE A HG23 1 
ATOM   2613  H HD11 . ILE A  1 233  ? 137.032 154.065 174.974 1.00 60.41  ? 233  ILE A HD11 1 
ATOM   2614  H HD12 . ILE A  1 233  ? 136.275 154.335 176.346 1.00 60.24  ? 233  ILE A HD12 1 
ATOM   2615  H HD13 . ILE A  1 233  ? 137.627 153.496 176.332 1.00 59.79  ? 233  ILE A HD13 1 
ATOM   2616  N N    . ASN A  1 234  ? 132.642 151.997 176.152 1.00 65.51  ? 234  ASN A N    1 
ATOM   2617  C CA   . ASN A  1 234  ? 131.564 152.548 175.329 1.00 67.20  ? 234  ASN A CA   1 
ATOM   2618  C C    . ASN A  1 234  ? 131.862 154.018 175.047 1.00 67.74  ? 234  ASN A C    1 
ATOM   2619  O O    . ASN A  1 234  ? 132.407 154.721 175.903 1.00 64.73  ? 234  ASN A O    1 
ATOM   2620  C CB   . ASN A  1 234  ? 130.221 152.366 176.094 1.00 66.18  ? 234  ASN A CB   1 
ATOM   2621  C CG   . ASN A  1 234  ? 128.971 152.689 175.268 1.00 69.02  ? 234  ASN A CG   1 
ATOM   2622  O OD1  . ASN A  1 234  ? 129.035 152.977 174.073 1.00 63.14  ? 234  ASN A OD1  1 
ATOM   2623  N ND2  . ASN A  1 234  ? 127.806 152.641 175.950 1.00 68.15  ? 234  ASN A ND2  1 
ATOM   2624  H H    . ASN A  1 234  ? 132.711 152.398 176.911 1.00 63.03  ? 234  ASN A H    1 
ATOM   2625  H HA   . ASN A  1 234  ? 131.513 152.070 174.485 1.00 63.55  ? 234  ASN A HA   1 
ATOM   2626  H HB2  . ASN A  1 234  ? 130.152 151.439 176.376 1.00 63.32  ? 234  ASN A HB2  1 
ATOM   2627  H HB3  . ASN A  1 234  ? 130.222 152.945 176.873 1.00 63.11  ? 234  ASN A HB3  1 
ATOM   2628  H HD21 . ASN A  1 234  ? 127.855 152.439 176.786 1.00 63.73  ? 234  ASN A HD21 1 
ATOM   2629  N N    . ILE A  1 235  ? 131.517 154.481 173.839 1.00 61.59  ? 235  ILE A N    1 
ATOM   2630  C CA   . ILE A  1 235  ? 131.880 155.820 173.370 1.00 58.28  ? 235  ILE A CA   1 
ATOM   2631  C C    . ILE A  1 235  ? 130.703 156.470 172.650 1.00 62.60  ? 235  ILE A C    1 
ATOM   2632  O O    . ILE A  1 235  ? 130.025 155.830 171.840 1.00 62.24  ? 235  ILE A O    1 
ATOM   2633  C CB   . ILE A  1 235  ? 133.116 155.781 172.439 1.00 59.14  ? 235  ILE A CB   1 
ATOM   2634  C CG1  . ILE A  1 235  ? 134.346 155.236 173.173 1.00 60.33  ? 235  ILE A CG1  1 
ATOM   2635  C CG2  . ILE A  1 235  ? 133.433 157.170 171.871 1.00 57.91  ? 235  ILE A CG2  1 
ATOM   2636  C CD1  . ILE A  1 235  ? 135.500 154.863 172.247 1.00 59.89  ? 235  ILE A CD1  1 
ATOM   2637  H H    . ILE A  1 235  ? 131.062 154.027 173.266 1.00 58.25  ? 235  ILE A H    1 
ATOM   2638  H HA   . ILE A  1 235  ? 132.102 156.375 174.134 1.00 57.87  ? 235  ILE A HA   1 
ATOM   2639  H HB   . ILE A  1 235  ? 132.919 155.188 171.696 1.00 58.20  ? 235  ILE A HB   1 
ATOM   2640  H HG12 . ILE A  1 235  ? 134.668 155.912 173.791 1.00 58.04  ? 235  ILE A HG12 1 
ATOM   2641  H HG13 . ILE A  1 235  ? 134.097 154.435 173.660 1.00 58.48  ? 235  ILE A HG13 1 
ATOM   2642  H HG21 . ILE A  1 235  ? 132.661 157.513 171.393 1.00 57.89  ? 235  ILE A HG21 1 
ATOM   2643  H HG22 . ILE A  1 235  ? 133.668 157.770 172.597 1.00 57.73  ? 235  ILE A HG22 1 
ATOM   2644  H HG23 . ILE A  1 235  ? 134.174 157.091 171.248 1.00 57.52  ? 235  ILE A HG23 1 
ATOM   2645  H HD11 . ILE A  1 235  ? 136.204 154.445 172.768 1.00 58.48  ? 235  ILE A HD11 1 
ATOM   2646  H HD12 . ILE A  1 235  ? 135.841 155.668 171.821 1.00 57.90  ? 235  ILE A HD12 1 
ATOM   2647  H HD13 . ILE A  1 235  ? 135.178 154.245 171.571 1.00 57.86  ? 235  ILE A HD13 1 
ATOM   2648  N N    . THR A  1 236  ? 130.463 157.752 172.950 1.00 62.83  ? 236  THR A N    1 
ATOM   2649  C CA   . THR A  1 236  ? 129.556 158.587 172.164 1.00 59.38  ? 236  THR A CA   1 
ATOM   2650  C C    . THR A  1 236  ? 130.178 159.902 171.703 1.00 56.33  ? 236  THR A C    1 
ATOM   2651  O O    . THR A  1 236  ? 129.712 160.454 170.700 1.00 63.41  ? 236  THR A O    1 
ATOM   2652  C CB   . THR A  1 236  ? 128.267 158.916 172.943 1.00 55.33  ? 236  THR A CB   1 
ATOM   2653  O OG1  . THR A  1 236  ? 128.585 159.656 174.126 1.00 57.48  ? 236  THR A OG1  1 
ATOM   2654  C CG2  . THR A  1 236  ? 127.495 157.656 173.323 1.00 56.24  ? 236  THR A CG2  1 
ATOM   2655  H H    . THR A  1 236  ? 130.825 158.165 173.613 1.00 57.19  ? 236  THR A H    1 
ATOM   2656  H HA   . THR A  1 236  ? 129.293 158.097 171.368 1.00 57.26  ? 236  THR A HA   1 
ATOM   2657  H HB   . THR A  1 236  ? 127.688 159.457 172.381 1.00 56.35  ? 236  THR A HB   1 
ATOM   2658  H HG1  . THR A  1 236  ? 127.880 159.969 174.461 1.00 57.08  ? 236  THR A HG1  1 
ATOM   2659  H HG21 . THR A  1 236  ? 126.652 157.901 173.740 1.00 56.35  ? 236  THR A HG21 1 
ATOM   2660  H HG22 . THR A  1 236  ? 127.308 157.125 172.532 1.00 56.65  ? 236  THR A HG22 1 
ATOM   2661  H HG23 . THR A  1 236  ? 128.011 157.122 173.949 1.00 57.04  ? 236  THR A HG23 1 
ATOM   2662  N N    . ARG A  1 237  ? 131.196 160.423 172.391 1.00 53.49  ? 237  ARG A N    1 
ATOM   2663  C CA   . ARG A  1 237  ? 131.822 161.697 172.050 1.00 58.06  ? 237  ARG A CA   1 
ATOM   2664  C C    . ARG A  1 237  ? 133.344 161.590 172.084 1.00 57.25  ? 237  ARG A C    1 
ATOM   2665  O O    . ARG A  1 237  ? 133.905 160.738 172.775 1.00 60.49  ? 237  ARG A O    1 
ATOM   2666  C CB   . ARG A  1 237  ? 131.312 162.796 173.001 1.00 57.71  ? 237  ARG A CB   1 
ATOM   2667  C CG   . ARG A  1 237  ? 129.828 163.095 172.787 1.00 58.45  ? 237  ARG A CG   1 
ATOM   2668  C CD   . ARG A  1 237  ? 129.321 164.349 173.510 1.00 59.40  ? 237  ARG A CD   1 
ATOM   2669  N NE   . ARG A  1 237  ? 129.154 164.145 174.948 1.00 62.18  ? 237  ARG A NE   1 
ATOM   2670  C CZ   . ARG A  1 237  ? 129.960 164.594 175.902 1.00 61.24  ? 237  ARG A CZ   1 
ATOM   2671  N NH1  . ARG A  1 237  ? 131.062 165.272 175.625 1.00 57.93  ? 237  ARG A NH1  1 
ATOM   2672  N NH2  . ARG A  1 237  ? 129.636 164.375 177.174 1.00 57.28  ? 237  ARG A NH2  1 
ATOM   2673  H H    . ARG A  1 237  ? 131.543 160.043 173.081 1.00 57.10  ? 237  ARG A H    1 
ATOM   2674  H HA   . ARG A  1 237  ? 131.563 161.941 171.147 1.00 57.77  ? 237  ARG A HA   1 
ATOM   2675  H HB2  . ARG A  1 237  ? 131.431 162.502 173.919 1.00 57.23  ? 237  ARG A HB2  1 
ATOM   2676  H HB3  . ARG A  1 237  ? 131.813 163.612 172.843 1.00 57.29  ? 237  ARG A HB3  1 
ATOM   2677  H HG2  . ARG A  1 237  ? 129.673 163.223 171.837 1.00 57.65  ? 237  ARG A HG2  1 
ATOM   2678  H HG3  . ARG A  1 237  ? 129.305 162.339 173.102 1.00 56.85  ? 237  ARG A HG3  1 
ATOM   2679  H HD2  . ARG A  1 237  ? 129.948 165.075 173.364 1.00 57.50  ? 237  ARG A HD2  1 
ATOM   2680  H HD3  . ARG A  1 237  ? 128.455 164.589 173.143 1.00 57.08  ? 237  ARG A HD3  1 
ATOM   2681  H HE   . ARG A  1 237  ? 128.441 163.733 175.201 1.00 57.73  ? 237  ARG A HE   1 
ATOM   2682  H HH11 . ARG A  1 237  ? 131.253 165.472 174.812 1.00 57.30  ? 237  ARG A HH11 1 
ATOM   2683  H HH12 . ARG A  1 237  ? 131.520 165.618 176.264 1.00 57.67  ? 237  ARG A HH12 1 
ATOM   2684  H HH21 . ARG A  1 237  ? 128.942 163.896 177.357 1.00 57.40  ? 237  ARG A HH21 1 
ATOM   2685  H HH22 . ARG A  1 237  ? 130.166 164.611 177.807 1.00 57.49  ? 237  ARG A HH22 1 
ATOM   2686  N N    . PHE A  1 238  ? 134.011 162.459 171.316 1.00 59.51  ? 238  PHE A N    1 
ATOM   2687  C CA   . PHE A  1 238  ? 135.472 162.511 171.280 1.00 57.84  ? 238  PHE A CA   1 
ATOM   2688  C C    . PHE A  1 238  ? 135.951 163.953 171.093 1.00 58.81  ? 238  PHE A C    1 
ATOM   2689  O O    . PHE A  1 238  ? 135.176 164.851 170.755 1.00 59.80  ? 238  PHE A O    1 
ATOM   2690  C CB   . PHE A  1 238  ? 136.015 161.516 170.233 1.00 54.74  ? 238  PHE A CB   1 
ATOM   2691  C CG   . PHE A  1 238  ? 136.229 162.079 168.851 1.00 59.18  ? 238  PHE A CG   1 
ATOM   2692  C CD1  . PHE A  1 238  ? 135.165 162.208 167.971 1.00 59.15  ? 238  PHE A CD1  1 
ATOM   2693  C CD2  . PHE A  1 238  ? 137.497 162.415 168.407 1.00 61.34  ? 238  PHE A CD2  1 
ATOM   2694  C CE1  . PHE A  1 238  ? 135.356 162.689 166.690 1.00 58.40  ? 238  PHE A CE1  1 
ATOM   2695  C CE2  . PHE A  1 238  ? 137.693 162.902 167.121 1.00 58.51  ? 238  PHE A CE2  1 
ATOM   2696  C CZ   . PHE A  1 238  ? 136.621 163.033 166.264 1.00 56.79  ? 238  PHE A CZ   1 
ATOM   2697  H H    . PHE A  1 238  ? 133.628 163.036 170.804 1.00 58.12  ? 238  PHE A H    1 
ATOM   2698  H HA   . PHE A  1 238  ? 135.796 162.217 172.145 1.00 57.42  ? 238  PHE A HA   1 
ATOM   2699  H HB2  . PHE A  1 238  ? 136.877 161.202 170.546 1.00 57.15  ? 238  PHE A HB2  1 
ATOM   2700  H HB3  . PHE A  1 238  ? 135.400 160.768 170.160 1.00 56.84  ? 238  PHE A HB3  1 
ATOM   2701  H HD1  . PHE A  1 238  ? 134.306 161.974 168.249 1.00 56.93  ? 238  PHE A HD1  1 
ATOM   2702  H HD2  . PHE A  1 238  ? 138.225 162.321 168.979 1.00 57.80  ? 238  PHE A HD2  1 
ATOM   2703  H HE1  . PHE A  1 238  ? 134.630 162.780 166.113 1.00 57.26  ? 238  PHE A HE1  1 
ATOM   2704  H HE2  . PHE A  1 238  ? 138.548 163.136 166.835 1.00 56.94  ? 238  PHE A HE2  1 
ATOM   2705  H HZ   . PHE A  1 238  ? 136.748 163.371 165.405 1.00 57.09  ? 238  PHE A HZ   1 
ATOM   2706  N N    . GLN A  1 239  ? 137.253 164.164 171.328 1.00 58.67  ? 239  GLN A N    1 
ATOM   2707  C CA   . GLN A  1 239  ? 137.883 165.486 171.297 1.00 58.44  ? 239  GLN A CA   1 
ATOM   2708  C C    . GLN A  1 239  ? 139.236 165.421 170.587 1.00 61.45  ? 239  GLN A C    1 
ATOM   2709  O O    . GLN A  1 239  ? 139.816 164.348 170.414 1.00 66.60  ? 239  GLN A O    1 
ATOM   2710  C CB   . GLN A  1 239  ? 138.069 166.019 172.733 1.00 59.95  ? 239  GLN A CB   1 
ATOM   2711  C CG   . GLN A  1 239  ? 137.170 167.190 173.147 1.00 60.43  ? 239  GLN A CG   1 
ATOM   2712  C CD   . GLN A  1 239  ? 137.625 168.530 172.590 1.00 66.31  ? 239  GLN A CD   1 
ATOM   2713  O OE1  . GLN A  1 239  ? 138.506 168.595 171.735 1.00 67.74  ? 239  GLN A OE1  1 
ATOM   2714  N NE2  . GLN A  1 239  ? 137.006 169.607 173.062 1.00 63.67  ? 239  GLN A NE2  1 
ATOM   2715  H H    . GLN A  1 239  ? 137.806 163.530 171.514 1.00 60.15  ? 239  GLN A H    1 
ATOM   2716  H HA   . GLN A  1 239  ? 137.314 166.106 170.813 1.00 59.52  ? 239  GLN A HA   1 
ATOM   2717  H HB2  . GLN A  1 239  ? 137.880 165.292 173.347 1.00 59.72  ? 239  GLN A HB2  1 
ATOM   2718  H HB3  . GLN A  1 239  ? 138.991 166.302 172.844 1.00 59.85  ? 239  GLN A HB3  1 
ATOM   2719  H HG2  . GLN A  1 239  ? 136.268 167.023 172.826 1.00 59.91  ? 239  GLN A HG2  1 
ATOM   2720  H HG3  . GLN A  1 239  ? 137.166 167.256 174.116 1.00 59.54  ? 239  GLN A HG3  1 
ATOM   2721  H HE21 . GLN A  1 239  ? 136.371 169.521 173.637 1.00 60.33  ? 239  GLN A HE21 1 
ATOM   2722  H HE22 . GLN A  1 239  ? 137.180 170.381 172.731 1.00 60.78  ? 239  GLN A HE22 1 
ATOM   2723  N N    . THR A  1 240  ? 139.720 166.589 170.150 1.00 59.02  ? 240  THR A N    1 
ATOM   2724  C CA   . THR A  1 240  ? 141.023 166.747 169.497 1.00 59.51  ? 240  THR A CA   1 
ATOM   2725  C C    . THR A  1 240  ? 141.961 167.588 170.363 1.00 62.41  ? 240  THR A C    1 
ATOM   2726  O O    . THR A  1 240  ? 141.611 168.707 170.751 1.00 61.96  ? 240  THR A O    1 
ATOM   2727  C CB   . THR A  1 240  ? 140.870 167.411 168.125 1.00 62.48  ? 240  THR A CB   1 
ATOM   2728  O OG1  . THR A  1 240  ? 139.902 166.700 167.348 1.00 64.85  ? 240  THR A OG1  1 
ATOM   2729  C CG2  . THR A  1 240  ? 142.192 167.423 167.365 1.00 60.63  ? 240  THR A CG2  1 
ATOM   2730  H H    . THR A  1 240  ? 139.295 167.334 170.232 1.00 59.16  ? 240  THR A H    1 
ATOM   2731  H HA   . THR A  1 240  ? 141.428 165.874 169.368 1.00 58.91  ? 240  THR A HA   1 
ATOM   2732  H HB   . THR A  1 240  ? 140.578 168.329 168.243 1.00 59.89  ? 240  THR A HB   1 
ATOM   2733  H HG1  . THR A  1 240  ? 139.569 167.218 166.774 1.00 59.65  ? 240  THR A HG1  1 
ATOM   2734  H HG21 . THR A  1 240  ? 142.850 167.957 167.840 1.00 59.47  ? 240  THR A HG21 1 
ATOM   2735  H HG22 . THR A  1 240  ? 142.060 167.806 166.481 1.00 59.15  ? 240  THR A HG22 1 
ATOM   2736  H HG23 . THR A  1 240  ? 142.530 166.518 167.267 1.00 59.05  ? 240  THR A HG23 1 
ATOM   2737  N N    . LEU A  1 241  ? 143.146 167.052 170.665 1.00 69.08  ? 241  LEU A N    1 
ATOM   2738  C CA   . LEU A  1 241  ? 144.128 167.726 171.516 1.00 67.70  ? 241  LEU A CA   1 
ATOM   2739  C C    . LEU A  1 241  ? 145.137 168.507 170.669 1.00 65.47  ? 241  LEU A C    1 
ATOM   2740  O O    . LEU A  1 241  ? 145.672 167.978 169.690 1.00 64.41  ? 241  LEU A O    1 
ATOM   2741  C CB   . LEU A  1 241  ? 144.857 166.704 172.395 1.00 65.22  ? 241  LEU A CB   1 
ATOM   2742  C CG   . LEU A  1 241  ? 143.988 165.699 173.166 1.00 66.14  ? 241  LEU A CG   1 
ATOM   2743  C CD1  . LEU A  1 241  ? 144.863 164.772 174.006 1.00 65.08  ? 241  LEU A CD1  1 
ATOM   2744  C CD2  . LEU A  1 241  ? 142.959 166.399 174.049 1.00 65.70  ? 241  LEU A CD2  1 
ATOM   2745  H H    . LEU A  1 241  ? 143.408 166.282 170.381 1.00 63.63  ? 241  LEU A H    1 
ATOM   2746  H HA   . LEU A  1 241  ? 143.671 168.354 172.099 1.00 63.18  ? 241  LEU A HA   1 
ATOM   2747  H HB2  . LEU A  1 241  ? 145.455 166.188 171.830 1.00 63.01  ? 241  LEU A HB2  1 
ATOM   2748  H HB3  . LEU A  1 241  ? 145.381 167.190 173.053 1.00 63.45  ? 241  LEU A HB3  1 
ATOM   2749  H HG   . LEU A  1 241  ? 143.504 165.150 172.529 1.00 62.88  ? 241  LEU A HG   1 
ATOM   2750  H HD11 . LEU A  1 241  ? 144.296 164.125 174.456 1.00 63.08  ? 241  LEU A HD11 1 
ATOM   2751  H HD12 . LEU A  1 241  ? 145.492 164.315 173.425 1.00 63.15  ? 241  LEU A HD12 1 
ATOM   2752  H HD13 . LEU A  1 241  ? 145.344 165.301 174.664 1.00 63.25  ? 241  LEU A HD13 1 
ATOM   2753  H HD21 . LEU A  1 241  ? 143.420 167.013 174.644 1.00 63.99  ? 241  LEU A HD21 1 
ATOM   2754  H HD22 . LEU A  1 241  ? 142.483 165.732 174.570 1.00 62.90  ? 241  LEU A HD22 1 
ATOM   2755  H HD23 . LEU A  1 241  ? 142.334 166.886 173.488 1.00 62.89  ? 241  LEU A HD23 1 
ATOM   2756  N N    . LEU A  1 242  ? 145.396 169.765 171.049 1.00 66.97  ? 242  LEU A N    1 
ATOM   2757  C CA   . LEU A  1 242  ? 146.223 170.689 170.274 1.00 68.08  ? 242  LEU A CA   1 
ATOM   2758  C C    . LEU A  1 242  ? 147.367 171.256 171.111 1.00 69.47  ? 242  LEU A C    1 
ATOM   2759  O O    . LEU A  1 242  ? 147.238 171.444 172.324 1.00 64.47  ? 242  LEU A O    1 
ATOM   2760  C CB   . LEU A  1 242  ? 145.387 171.858 169.728 1.00 67.26  ? 242  LEU A CB   1 
ATOM   2761  C CG   . LEU A  1 242  ? 144.144 171.511 168.909 1.00 68.18  ? 242  LEU A CG   1 
ATOM   2762  C CD1  . LEU A  1 242  ? 143.449 172.783 168.450 1.00 66.29  ? 242  LEU A CD1  1 
ATOM   2763  C CD2  . LEU A  1 242  ? 144.520 170.661 167.706 1.00 67.80  ? 242  LEU A CD2  1 
ATOM   2764  H H    . LEU A  1 242  ? 145.090 170.112 171.776 1.00 64.47  ? 242  LEU A H    1 
ATOM   2765  H HA   . LEU A  1 242  ? 146.610 170.217 169.519 1.00 64.41  ? 242  LEU A HA   1 
ATOM   2766  H HB2  . LEU A  1 242  ? 145.090 172.392 170.483 1.00 64.50  ? 242  LEU A HB2  1 
ATOM   2767  H HB3  . LEU A  1 242  ? 145.960 172.400 169.162 1.00 64.63  ? 242  LEU A HB3  1 
ATOM   2768  H HG   . LEU A  1 242  ? 143.526 171.004 169.461 1.00 64.29  ? 242  LEU A HG   1 
ATOM   2769  H HD11 . LEU A  1 242  ? 142.640 172.544 167.969 1.00 64.43  ? 242  LEU A HD11 1 
ATOM   2770  H HD12 . LEU A  1 242  ? 143.224 173.317 169.230 1.00 64.41  ? 242  LEU A HD12 1 
ATOM   2771  H HD13 . LEU A  1 242  ? 144.047 173.280 167.869 1.00 64.56  ? 242  LEU A HD13 1 
ATOM   2772  H HD21 . LEU A  1 242  ? 144.868 169.808 168.011 1.00 64.33  ? 242  LEU A HD21 1 
ATOM   2773  H HD22 . LEU A  1 242  ? 143.727 170.519 167.161 1.00 64.90  ? 242  LEU A HD22 1 
ATOM   2774  H HD23 . LEU A  1 242  ? 145.196 171.128 167.189 1.00 64.34  ? 242  LEU A HD23 1 
ATOM   2775  N N    . ALA A  1 243  ? 148.489 171.532 170.444 1.00 69.51  ? 243  ALA A N    1 
ATOM   2776  C CA   . ALA A  1 243  ? 149.583 172.292 171.043 1.00 67.95  ? 243  ALA A CA   1 
ATOM   2777  C C    . ALA A  1 243  ? 149.212 173.766 171.228 1.00 66.56  ? 243  ALA A C    1 
ATOM   2778  O O    . ALA A  1 243  ? 148.447 174.341 170.450 1.00 64.94  ? 243  ALA A O    1 
ATOM   2779  C CB   . ALA A  1 243  ? 150.841 172.177 170.177 1.00 62.56  ? 243  ALA A CB   1 
ATOM   2780  H H    . ALA A  1 243  ? 148.638 171.292 169.631 1.00 63.18  ? 243  ALA A H    1 
ATOM   2781  H HA   . ALA A  1 243  ? 149.788 171.922 171.918 1.00 63.12  ? 243  ALA A HA   1 
ATOM   2782  H HB1  . ALA A  1 243  ? 151.565 172.672 170.595 1.00 62.34  ? 243  ALA A HB1  1 
ATOM   2783  H HB2  . ALA A  1 243  ? 150.655 172.545 169.297 1.00 62.18  ? 243  ALA A HB2  1 
ATOM   2784  H HB3  . ALA A  1 243  ? 151.084 171.240 170.097 1.00 62.63  ? 243  ALA A HB3  1 
ATOM   2785  N N    . LEU A  1 244  ? 149.771 174.381 172.272 1.00 66.07  ? 244  LEU A N    1 
ATOM   2786  C CA   . LEU A  1 244  ? 149.658 175.833 172.468 1.00 66.56  ? 244  LEU A CA   1 
ATOM   2787  C C    . LEU A  1 244  ? 150.327 176.605 171.333 1.00 64.74  ? 244  LEU A C    1 
ATOM   2788  O O    . LEU A  1 244  ? 151.549 176.584 171.185 1.00 64.98  ? 244  LEU A O    1 
ATOM   2789  C CB   . LEU A  1 244  ? 150.272 176.248 173.813 1.00 65.79  ? 244  LEU A CB   1 
ATOM   2790  C CG   . LEU A  1 244  ? 149.447 175.887 175.051 1.00 68.58  ? 244  LEU A CG   1 
ATOM   2791  C CD1  . LEU A  1 244  ? 150.285 175.998 176.320 1.00 65.16  ? 244  LEU A CD1  1 
ATOM   2792  C CD2  . LEU A  1 244  ? 148.227 176.794 175.152 1.00 65.67  ? 244  LEU A CD2  1 
ATOM   2793  H H    . LEU A  1 244  ? 150.228 173.981 172.882 1.00 63.34  ? 244  LEU A H    1 
ATOM   2794  H HA   . LEU A  1 244  ? 148.720 176.080 172.479 1.00 63.29  ? 244  LEU A HA   1 
ATOM   2795  H HB2  . LEU A  1 244  ? 151.138 175.819 173.903 1.00 63.35  ? 244  LEU A HB2  1 
ATOM   2796  H HB3  . LEU A  1 244  ? 150.390 177.212 173.815 1.00 63.11  ? 244  LEU A HB3  1 
ATOM   2797  H HG   . LEU A  1 244  ? 149.136 174.970 174.971 1.00 63.85  ? 244  LEU A HG   1 
ATOM   2798  H HD11 . LEU A  1 244  ? 151.024 175.372 176.267 1.00 63.35  ? 244  LEU A HD11 1 
ATOM   2799  H HD12 . LEU A  1 244  ? 150.622 176.905 176.398 1.00 63.44  ? 244  LEU A HD12 1 
ATOM   2800  H HD13 . LEU A  1 244  ? 149.725 175.787 177.085 1.00 63.19  ? 244  LEU A HD13 1 
ATOM   2801  H HD21 . LEU A  1 244  ? 147.756 176.595 175.978 1.00 63.38  ? 244  LEU A HD21 1 
ATOM   2802  H HD22 . LEU A  1 244  ? 148.520 177.721 175.156 1.00 63.35  ? 244  LEU A HD22 1 
ATOM   2803  H HD23 . LEU A  1 244  ? 147.642 176.632 174.395 1.00 63.63  ? 244  LEU A HD23 1 
ATOM   2804  N N    . ALA A  1 263  ? 145.228 173.948 162.483 1.00 56.52  ? 263  ALA A N    1 
ATOM   2805  C CA   . ALA A  1 263  ? 145.556 173.229 161.255 1.00 63.63  ? 263  ALA A CA   1 
ATOM   2806  C C    . ALA A  1 263  ? 144.317 172.505 160.705 1.00 63.70  ? 263  ALA A C    1 
ATOM   2807  O O    . ALA A  1 263  ? 143.418 172.124 161.457 1.00 54.36  ? 263  ALA A O    1 
ATOM   2808  C CB   . ALA A  1 263  ? 146.697 172.252 161.507 1.00 62.71  ? 263  ALA A CB   1 
ATOM   2809  H H    . ALA A  1 263  ? 145.254 173.465 163.195 1.00 57.83  ? 263  ALA A H    1 
ATOM   2810  H HA   . ALA A  1 263  ? 145.854 173.868 160.587 1.00 58.32  ? 263  ALA A HA   1 
ATOM   2811  H HB1  . ALA A  1 263  ? 147.456 172.742 161.866 1.00 58.30  ? 263  ALA A HB1  1 
ATOM   2812  H HB2  . ALA A  1 263  ? 146.945 171.830 160.668 1.00 58.76  ? 263  ALA A HB2  1 
ATOM   2813  H HB3  . ALA A  1 263  ? 146.406 171.579 162.143 1.00 58.88  ? 263  ALA A HB3  1 
ATOM   2814  N N    . ALA A  1 264  ? 144.290 172.317 159.385 1.00 65.69  ? 264  ALA A N    1 
ATOM   2815  C CA   . ALA A  1 264  ? 143.125 171.762 158.697 1.00 65.34  ? 264  ALA A CA   1 
ATOM   2816  C C    . ALA A  1 264  ? 142.940 170.277 159.008 1.00 66.72  ? 264  ALA A C    1 
ATOM   2817  O O    . ALA A  1 264  ? 143.815 169.461 158.702 1.00 66.53  ? 264  ALA A O    1 
ATOM   2818  C CB   . ALA A  1 264  ? 143.277 171.975 157.192 1.00 62.63  ? 264  ALA A CB   1 
ATOM   2819  H H    . ALA A  1 264  ? 144.946 172.509 158.860 1.00 61.11  ? 264  ALA A H    1 
ATOM   2820  H HA   . ALA A  1 264  ? 142.330 172.236 158.989 1.00 61.80  ? 264  ALA A HA   1 
ATOM   2821  H HB1  . ALA A  1 264  ? 142.499 171.616 156.736 1.00 61.26  ? 264  ALA A HB1  1 
ATOM   2822  H HB2  . ALA A  1 264  ? 143.356 172.927 157.015 1.00 61.20  ? 264  ALA A HB2  1 
ATOM   2823  H HB3  . ALA A  1 264  ? 144.079 171.518 156.888 1.00 61.49  ? 264  ALA A HB3  1 
ATOM   2824  N N    . TYR A  1 265  ? 141.804 169.923 159.619 1.00 64.45  ? 265  TYR A N    1 
ATOM   2825  C CA   . TYR A  1 265  ? 141.474 168.527 159.893 1.00 59.28  ? 265  TYR A CA   1 
ATOM   2826  C C    . TYR A  1 265  ? 139.996 168.253 159.626 1.00 63.58  ? 265  TYR A C    1 
ATOM   2827  O O    . TYR A  1 265  ? 139.162 169.160 159.624 1.00 67.54  ? 265  TYR A O    1 
ATOM   2828  C CB   . TYR A  1 265  ? 141.916 168.125 161.308 1.00 61.35  ? 265  TYR A CB   1 
ATOM   2829  C CG   . TYR A  1 265  ? 141.091 168.581 162.491 1.00 63.53  ? 265  TYR A CG   1 
ATOM   2830  C CD1  . TYR A  1 265  ? 141.434 169.735 163.188 1.00 61.37  ? 265  TYR A CD1  1 
ATOM   2831  C CD2  . TYR A  1 265  ? 140.016 167.832 162.953 1.00 60.41  ? 265  TYR A CD2  1 
ATOM   2832  C CE1  . TYR A  1 265  ? 140.699 170.161 164.272 1.00 62.31  ? 265  TYR A CE1  1 
ATOM   2833  C CE2  . TYR A  1 265  ? 139.286 168.238 164.056 1.00 60.12  ? 265  TYR A CE2  1 
ATOM   2834  C CZ   . TYR A  1 265  ? 139.633 169.403 164.712 1.00 64.91  ? 265  TYR A CZ   1 
ATOM   2835  O OH   . TYR A  1 265  ? 138.943 169.783 165.841 1.00 64.62  ? 265  TYR A OH   1 
ATOM   2836  H H    . TYR A  1 265  ? 141.205 170.483 159.882 1.00 61.61  ? 265  TYR A H    1 
ATOM   2837  H HA   . TYR A  1 265  ? 141.976 167.974 159.272 1.00 60.67  ? 265  TYR A HA   1 
ATOM   2838  H HB2  . TYR A  1 265  ? 141.933 167.155 161.342 1.00 60.95  ? 265  TYR A HB2  1 
ATOM   2839  H HB3  . TYR A  1 265  ? 142.817 168.460 161.445 1.00 60.93  ? 265  TYR A HB3  1 
ATOM   2840  H HD1  . TYR A  1 265  ? 142.159 170.244 162.899 1.00 61.01  ? 265  TYR A HD1  1 
ATOM   2841  H HD2  . TYR A  1 265  ? 139.780 167.046 162.512 1.00 60.25  ? 265  TYR A HD2  1 
ATOM   2842  H HE1  . TYR A  1 265  ? 140.958 170.921 164.745 1.00 61.31  ? 265  TYR A HE1  1 
ATOM   2843  H HE2  . TYR A  1 265  ? 138.578 167.719 164.369 1.00 60.34  ? 265  TYR A HE2  1 
ATOM   2844  H HH   . TYR A  1 265  ? 139.167 170.561 166.068 1.00 61.64  ? 265  TYR A HH   1 
ATOM   2845  N N    . TYR A  1 266  ? 139.691 166.969 159.395 1.00 66.16  ? 266  TYR A N    1 
ATOM   2846  C CA   . TYR A  1 266  ? 138.433 166.498 158.816 1.00 63.03  ? 266  TYR A CA   1 
ATOM   2847  C C    . TYR A  1 266  ? 137.912 165.294 159.593 1.00 62.43  ? 266  TYR A C    1 
ATOM   2848  O O    . TYR A  1 266  ? 138.704 164.472 160.058 1.00 66.16  ? 266  TYR A O    1 
ATOM   2849  C CB   . TYR A  1 266  ? 138.632 166.092 157.351 1.00 59.88  ? 266  TYR A CB   1 
ATOM   2850  C CG   . TYR A  1 266  ? 139.143 167.200 156.463 1.00 62.33  ? 266  TYR A CG   1 
ATOM   2851  C CD1  . TYR A  1 266  ? 140.508 167.432 156.327 1.00 63.83  ? 266  TYR A CD1  1 
ATOM   2852  C CD2  . TYR A  1 266  ? 138.270 167.991 155.732 1.00 64.54  ? 266  TYR A CD2  1 
ATOM   2853  C CE1  . TYR A  1 266  ? 140.988 168.435 155.501 1.00 65.21  ? 266  TYR A CE1  1 
ATOM   2854  C CE2  . TYR A  1 266  ? 138.739 169.003 154.915 1.00 65.81  ? 266  TYR A CE2  1 
ATOM   2855  C CZ   . TYR A  1 266  ? 140.098 169.223 154.806 1.00 67.45  ? 266  TYR A CZ   1 
ATOM   2856  O OH   . TYR A  1 266  ? 140.567 170.234 153.999 1.00 67.89  ? 266  TYR A OH   1 
ATOM   2857  H H    . TYR A  1 266  ? 140.235 166.325 159.569 1.00 62.68  ? 266  TYR A H    1 
ATOM   2858  H HA   . TYR A  1 266  ? 137.769 167.205 158.854 1.00 62.74  ? 266  TYR A HA   1 
ATOM   2859  H HB2  . TYR A  1 266  ? 139.277 165.367 157.316 1.00 62.09  ? 266  TYR A HB2  1 
ATOM   2860  H HB3  . TYR A  1 266  ? 137.782 165.790 156.991 1.00 62.35  ? 266  TYR A HB3  1 
ATOM   2861  H HD1  . TYR A  1 266  ? 141.112 166.910 156.809 1.00 62.27  ? 266  TYR A HD1  1 
ATOM   2862  H HD2  . TYR A  1 266  ? 137.352 167.861 155.819 1.00 63.11  ? 266  TYR A HD2  1 
ATOM   2863  H HE1  . TYR A  1 266  ? 141.902 168.600 155.444 1.00 62.72  ? 266  TYR A HE1  1 
ATOM   2864  H HE2  . TYR A  1 266  ? 138.139 169.542 154.447 1.00 62.98  ? 266  TYR A HE2  1 
ATOM   2865  H HH   . TYR A  1 266  ? 140.232 170.176 153.231 1.00 63.26  ? 266  TYR A HH   1 
ATOM   2866  N N    . VAL A  1 267  ? 136.586 165.182 159.730 1.00 55.02  ? 267  VAL A N    1 
ATOM   2867  C CA   . VAL A  1 267  ? 135.966 164.142 160.556 1.00 52.99  ? 267  VAL A CA   1 
ATOM   2868  C C    . VAL A  1 267  ? 134.751 163.550 159.846 1.00 57.16  ? 267  VAL A C    1 
ATOM   2869  O O    . VAL A  1 267  ? 133.785 164.267 159.564 1.00 60.45  ? 267  VAL A O    1 
ATOM   2870  C CB   . VAL A  1 267  ? 135.541 164.704 161.924 1.00 53.81  ? 267  VAL A CB   1 
ATOM   2871  C CG1  . VAL A  1 267  ? 135.014 163.601 162.824 1.00 53.84  ? 267  VAL A CG1  1 
ATOM   2872  C CG2  . VAL A  1 267  ? 136.707 165.424 162.586 1.00 57.07  ? 267  VAL A CG2  1 
ATOM   2873  H H    . VAL A  1 267  ? 136.019 165.709 159.352 1.00 56.08  ? 267  VAL A H    1 
ATOM   2874  H HA   . VAL A  1 267  ? 136.605 163.427 160.707 1.00 55.19  ? 267  VAL A HA   1 
ATOM   2875  H HB   . VAL A  1 267  ? 134.828 165.350 161.792 1.00 55.24  ? 267  VAL A HB   1 
ATOM   2876  H HG11 . VAL A  1 267  ? 134.248 163.177 162.404 1.00 54.46  ? 267  VAL A HG11 1 
ATOM   2877  H HG12 . VAL A  1 267  ? 134.746 163.993 163.671 1.00 54.92  ? 267  VAL A HG12 1 
ATOM   2878  H HG13 . VAL A  1 267  ? 135.718 162.949 162.973 1.00 55.80  ? 267  VAL A HG13 1 
ATOM   2879  H HG21 . VAL A  1 267  ? 136.915 166.227 162.081 1.00 55.59  ? 267  VAL A HG21 1 
ATOM   2880  H HG22 . VAL A  1 267  ? 136.458 165.661 163.494 1.00 55.68  ? 267  VAL A HG22 1 
ATOM   2881  H HG23 . VAL A  1 267  ? 137.476 164.832 162.598 1.00 56.37  ? 267  VAL A HG23 1 
ATOM   2882  N N    . GLY A  1 268  ? 134.793 162.249 159.570 1.00 54.93  ? 268  GLY A N    1 
ATOM   2883  C CA   . GLY A  1 268  ? 133.700 161.569 158.883 1.00 54.61  ? 268  GLY A CA   1 
ATOM   2884  C C    . GLY A  1 268  ? 133.321 160.271 159.565 1.00 52.02  ? 268  GLY A C    1 
ATOM   2885  O O    . GLY A  1 268  ? 134.185 159.483 159.942 1.00 59.24  ? 268  GLY A O    1 
ATOM   2886  H H    . GLY A  1 268  ? 135.450 161.733 159.776 1.00 54.25  ? 268  GLY A H    1 
ATOM   2887  H HA2  . GLY A  1 268  ? 132.916 162.143 158.859 1.00 54.49  ? 268  GLY A HA2  1 
ATOM   2888  H HA3  . GLY A  1 268  ? 133.962 161.371 157.969 1.00 53.77  ? 268  GLY A HA3  1 
ATOM   2889  N N    . TYR A  1 269  ? 132.014 160.050 159.718 1.00 51.02  ? 269  TYR A N    1 
ATOM   2890  C CA   . TYR A  1 269  ? 131.505 158.914 160.485 1.00 55.28  ? 269  TYR A CA   1 
ATOM   2891  C C    . TYR A  1 269  ? 131.299 157.680 159.608 1.00 58.76  ? 269  TYR A C    1 
ATOM   2892  O O    . TYR A  1 269  ? 130.742 157.768 158.509 1.00 57.94  ? 269  TYR A O    1 
ATOM   2893  C CB   . TYR A  1 269  ? 130.227 159.341 161.203 1.00 53.29  ? 269  TYR A CB   1 
ATOM   2894  C CG   . TYR A  1 269  ? 130.529 160.623 161.934 1.00 58.71  ? 269  TYR A CG   1 
ATOM   2895  C CD1  . TYR A  1 269  ? 131.400 160.627 163.015 1.00 60.55  ? 269  TYR A CD1  1 
ATOM   2896  C CD2  . TYR A  1 269  ? 130.004 161.836 161.511 1.00 58.04  ? 269  TYR A CD2  1 
ATOM   2897  C CE1  . TYR A  1 269  ? 131.711 161.791 163.680 1.00 58.81  ? 269  TYR A CE1  1 
ATOM   2898  C CE2  . TYR A  1 269  ? 130.321 163.015 162.165 1.00 60.93  ? 269  TYR A CE2  1 
ATOM   2899  C CZ   . TYR A  1 269  ? 131.187 162.984 163.240 1.00 61.41  ? 269  TYR A CZ   1 
ATOM   2900  O OH   . TYR A  1 269  ? 131.516 164.145 163.893 1.00 63.68  ? 269  TYR A OH   1 
ATOM   2901  H H    . TYR A  1 269  ? 131.396 160.552 159.387 1.00 55.82  ? 269  TYR A H    1 
ATOM   2902  H HA   . TYR A  1 269  ? 132.157 158.681 161.165 1.00 56.15  ? 269  TYR A HA   1 
ATOM   2903  H HB2  . TYR A  1 269  ? 129.515 159.500 160.561 1.00 55.99  ? 269  TYR A HB2  1 
ATOM   2904  H HB3  . TYR A  1 269  ? 129.965 158.663 161.848 1.00 55.91  ? 269  TYR A HB3  1 
ATOM   2905  H HD1  . TYR A  1 269  ? 131.766 159.822 163.308 1.00 56.88  ? 269  TYR A HD1  1 
ATOM   2906  H HD2  . TYR A  1 269  ? 129.429 161.857 160.778 1.00 56.22  ? 269  TYR A HD2  1 
ATOM   2907  H HE1  . TYR A  1 269  ? 132.313 161.779 164.390 1.00 56.85  ? 269  TYR A HE1  1 
ATOM   2908  H HE2  . TYR A  1 269  ? 129.971 163.825 161.867 1.00 56.78  ? 269  TYR A HE2  1 
ATOM   2909  H HH   . TYR A  1 269  ? 131.095 164.793 163.563 1.00 57.58  ? 269  TYR A HH   1 
ATOM   2910  N N    . LEU A  1 270  ? 131.762 156.532 160.106 1.00 59.91  ? 270  LEU A N    1 
ATOM   2911  C CA   . LEU A  1 270  ? 131.665 155.270 159.381 1.00 57.17  ? 270  LEU A CA   1 
ATOM   2912  C C    . LEU A  1 270  ? 130.231 154.758 159.323 1.00 53.88  ? 270  LEU A C    1 
ATOM   2913  O O    . LEU A  1 270  ? 129.467 154.884 160.283 1.00 50.92  ? 270  LEU A O    1 
ATOM   2914  C CB   . LEU A  1 270  ? 132.556 154.214 160.033 1.00 52.32  ? 270  LEU A CB   1 
ATOM   2915  C CG   . LEU A  1 270  ? 134.004 154.618 160.329 1.00 51.61  ? 270  LEU A CG   1 
ATOM   2916  C CD1  . LEU A  1 270  ? 134.714 153.481 161.046 1.00 54.72  ? 270  LEU A CD1  1 
ATOM   2917  C CD2  . LEU A  1 270  ? 134.763 155.019 159.077 1.00 50.00  ? 270  LEU A CD2  1 
ATOM   2918  H H    . LEU A  1 270  ? 132.135 156.461 160.879 1.00 54.31  ? 270  LEU A H    1 
ATOM   2919  H HA   . LEU A  1 270  ? 131.974 155.403 158.470 1.00 53.69  ? 270  LEU A HA   1 
ATOM   2920  H HB2  . LEU A  1 270  ? 132.151 153.957 160.878 1.00 52.47  ? 270  LEU A HB2  1 
ATOM   2921  H HB3  . LEU A  1 270  ? 132.588 153.440 159.447 1.00 53.40  ? 270  LEU A HB3  1 
ATOM   2922  H HG   . LEU A  1 270  ? 133.997 155.383 160.927 1.00 53.20  ? 270  LEU A HG   1 
ATOM   2923  H HD11 . LEU A  1 270  ? 135.520 153.825 161.465 1.00 53.63  ? 270  LEU A HD11 1 
ATOM   2924  H HD12 . LEU A  1 270  ? 134.122 153.113 161.722 1.00 53.25  ? 270  LEU A HD12 1 
ATOM   2925  H HD13 . LEU A  1 270  ? 134.944 152.793 160.399 1.00 53.23  ? 270  LEU A HD13 1 
ATOM   2926  H HD21 . LEU A  1 270  ? 134.323 155.782 158.668 1.00 53.08  ? 270  LEU A HD21 1 
ATOM   2927  H HD22 . LEU A  1 270  ? 134.772 154.269 158.460 1.00 52.79  ? 270  LEU A HD22 1 
ATOM   2928  H HD23 . LEU A  1 270  ? 135.672 155.254 159.324 1.00 52.65  ? 270  LEU A HD23 1 
ATOM   2929  N N    . GLN A  1 271  ? 129.873 154.166 158.185 1.00 55.41  ? 271  GLN A N    1 
ATOM   2930  C CA   . GLN A  1 271  ? 128.569 153.562 157.965 1.00 57.55  ? 271  GLN A CA   1 
ATOM   2931  C C    . GLN A  1 271  ? 128.726 152.094 157.574 1.00 55.68  ? 271  GLN A C    1 
ATOM   2932  O O    . GLN A  1 271  ? 129.747 151.713 156.996 1.00 49.55  ? 271  GLN A O    1 
ATOM   2933  C CB   . GLN A  1 271  ? 127.808 154.311 156.863 1.00 59.65  ? 271  GLN A CB   1 
ATOM   2934  C CG   . GLN A  1 271  ? 127.420 155.735 157.248 1.00 59.24  ? 271  GLN A CG   1 
ATOM   2935  C CD   . GLN A  1 271  ? 126.595 156.437 156.182 1.00 60.34  ? 271  GLN A CD   1 
ATOM   2936  O OE1  . GLN A  1 271  ? 126.871 157.588 155.833 1.00 57.15  ? 271  GLN A OE1  1 
ATOM   2937  N NE2  . GLN A  1 271  ? 125.574 155.757 155.668 1.00 56.90  ? 271  GLN A NE2  1 
ATOM   2938  H H    . GLN A  1 271  ? 130.395 154.096 157.504 1.00 54.24  ? 271  GLN A H    1 
ATOM   2939  H HA   . GLN A  1 271  ? 128.051 153.615 158.785 1.00 54.14  ? 271  GLN A HA   1 
ATOM   2940  H HB2  . GLN A  1 271  ? 128.366 154.357 156.070 1.00 54.78  ? 271  GLN A HB2  1 
ATOM   2941  H HB3  . GLN A  1 271  ? 126.993 153.823 156.663 1.00 55.13  ? 271  GLN A HB3  1 
ATOM   2942  H HG2  . GLN A  1 271  ? 126.891 155.704 158.062 1.00 54.85  ? 271  GLN A HG2  1 
ATOM   2943  H HG3  . GLN A  1 271  ? 128.227 156.254 157.399 1.00 54.95  ? 271  GLN A HG3  1 
ATOM   2944  H HE21 . GLN A  1 271  ? 125.402 154.959 155.936 1.00 54.86  ? 271  GLN A HE21 1 
ATOM   2945  H HE22 . GLN A  1 271  ? 125.079 156.127 155.067 1.00 54.86  ? 271  GLN A HE22 1 
ATOM   2946  N N    . PRO A  1 272  ? 127.746 151.240 157.899 1.00 54.66  ? 272  PRO A N    1 
ATOM   2947  C CA   . PRO A  1 272  ? 127.791 149.850 157.420 1.00 56.62  ? 272  PRO A CA   1 
ATOM   2948  C C    . PRO A  1 272  ? 127.621 149.751 155.906 1.00 56.10  ? 272  PRO A C    1 
ATOM   2949  O O    . PRO A  1 272  ? 126.522 149.950 155.380 1.00 54.60  ? 272  PRO A O    1 
ATOM   2950  C CB   . PRO A  1 272  ? 126.639 149.178 158.183 1.00 53.44  ? 272  PRO A CB   1 
ATOM   2951  C CG   . PRO A  1 272  ? 125.690 150.286 158.496 1.00 53.07  ? 272  PRO A CG   1 
ATOM   2952  C CD   . PRO A  1 272  ? 126.545 151.507 158.710 1.00 52.58  ? 272  PRO A CD   1 
ATOM   2953  H HA   . PRO A  1 272  ? 128.628 149.431 157.677 1.00 53.25  ? 272  PRO A HA   1 
ATOM   2954  H HB2  . PRO A  1 272  ? 126.216 148.503 157.627 1.00 52.95  ? 272  PRO A HB2  1 
ATOM   2955  H HB3  . PRO A  1 272  ? 126.979 148.781 159.003 1.00 52.95  ? 272  PRO A HB3  1 
ATOM   2956  H HG2  . PRO A  1 272  ? 125.084 150.417 157.749 1.00 53.39  ? 272  PRO A HG2  1 
ATOM   2957  H HG3  . PRO A  1 272  ? 125.193 150.071 159.303 1.00 52.43  ? 272  PRO A HG3  1 
ATOM   2958  H HD2  . PRO A  1 272  ? 126.087 152.300 158.390 1.00 52.73  ? 272  PRO A HD2  1 
ATOM   2959  H HD3  . PRO A  1 272  ? 126.785 151.588 159.648 1.00 53.36  ? 272  PRO A HD3  1 
ATOM   2960  N N    . ARG A  1 273  ? 128.710 149.437 155.200 1.00 56.40  ? 273  ARG A N    1 
ATOM   2961  C CA   . ARG A  1 273  ? 128.745 149.377 153.742 1.00 53.68  ? 273  ARG A CA   1 
ATOM   2962  C C    . ARG A  1 273  ? 129.380 148.068 153.293 1.00 55.28  ? 273  ARG A C    1 
ATOM   2963  O O    . ARG A  1 273  ? 130.357 147.612 153.892 1.00 57.20  ? 273  ARG A O    1 
ATOM   2964  C CB   . ARG A  1 273  ? 129.565 150.536 153.157 1.00 52.15  ? 273  ARG A CB   1 
ATOM   2965  C CG   . ARG A  1 273  ? 129.080 151.945 153.486 1.00 55.86  ? 273  ARG A CG   1 
ATOM   2966  C CD   . ARG A  1 273  ? 127.829 152.361 152.725 1.00 59.65  ? 273  ARG A CD   1 
ATOM   2967  N NE   . ARG A  1 273  ? 126.609 151.733 153.222 1.00 60.82  ? 273  ARG A NE   1 
ATOM   2968  C CZ   . ARG A  1 273  ? 125.383 152.117 152.890 1.00 58.42  ? 273  ARG A CZ   1 
ATOM   2969  N NH1  . ARG A  1 273  ? 125.173 153.140 152.078 1.00 52.50  ? 273  ARG A NH1  1 
ATOM   2970  N NH2  . ARG A  1 273  ? 124.340 151.482 153.416 1.00 57.74  ? 273  ARG A NH2  1 
ATOM   2971  H H    . ARG A  1 273  ? 129.467 149.246 155.564 1.00 54.66  ? 273  ARG A H    1 
ATOM   2972  H HA   . ARG A  1 273  ? 127.842 149.419 153.387 1.00 53.97  ? 273  ARG A HA   1 
ATOM   2973  H HB2  . ARG A  1 273  ? 130.473 150.459 153.494 1.00 53.42  ? 273  ARG A HB2  1 
ATOM   2974  H HB3  . ARG A  1 273  ? 129.572 150.448 152.190 1.00 54.40  ? 273  ARG A HB3  1 
ATOM   2975  H HG2  . ARG A  1 273  ? 128.881 151.996 154.435 1.00 54.77  ? 273  ARG A HG2  1 
ATOM   2976  H HG3  . ARG A  1 273  ? 129.785 152.575 153.265 1.00 53.90  ? 273  ARG A HG3  1 
ATOM   2977  H HD2  . ARG A  1 273  ? 127.723 153.323 152.808 1.00 54.90  ? 273  ARG A HD2  1 
ATOM   2978  H HD3  . ARG A  1 273  ? 127.932 152.121 151.790 1.00 54.43  ? 273  ARG A HD3  1 
ATOM   2979  H HE   . ARG A  1 273  ? 126.687 151.133 153.834 1.00 54.69  ? 273  ARG A HE   1 
ATOM   2980  H HH11 . ARG A  1 273  ? 125.838 153.580 151.753 1.00 53.61  ? 273  ARG A HH11 1 
ATOM   2981  H HH12 . ARG A  1 273  ? 124.368 153.403 151.921 1.00 54.05  ? 273  ARG A HH12 1 
ATOM   2982  H HH21 . ARG A  1 273  ? 124.465 150.813 153.943 1.00 54.75  ? 273  ARG A HH21 1 
ATOM   2983  H HH22 . ARG A  1 273  ? 123.539 151.732 153.218 1.00 54.47  ? 273  ARG A HH22 1 
ATOM   2984  N N    . THR A  1 274  ? 128.828 147.464 152.239 1.00 49.89  ? 274  THR A N    1 
ATOM   2985  C CA   . THR A  1 274  ? 129.552 146.452 151.474 1.00 46.91  ? 274  THR A CA   1 
ATOM   2986  C C    . THR A  1 274  ? 130.535 147.142 150.532 1.00 46.58  ? 274  THR A C    1 
ATOM   2987  O O    . THR A  1 274  ? 130.124 147.914 149.662 1.00 46.94  ? 274  THR A O    1 
ATOM   2988  C CB   . THR A  1 274  ? 128.586 145.572 150.685 1.00 50.59  ? 274  THR A CB   1 
ATOM   2989  O OG1  . THR A  1 274  ? 127.659 144.949 151.581 1.00 50.91  ? 274  THR A OG1  1 
ATOM   2990  C CG2  . THR A  1 274  ? 129.345 144.489 149.932 1.00 49.21  ? 274  THR A CG2  1 
ATOM   2991  H H    . THR A  1 274  ? 128.037 147.631 151.943 1.00 49.42  ? 274  THR A H    1 
ATOM   2992  H HA   . THR A  1 274  ? 130.054 145.884 152.081 1.00 48.89  ? 274  THR A HA   1 
ATOM   2993  H HB   . THR A  1 274  ? 128.100 146.113 150.041 1.00 48.99  ? 274  THR A HB   1 
ATOM   2994  H HG1  . THR A  1 274  ? 127.088 144.513 151.143 1.00 48.61  ? 274  THR A HG1  1 
ATOM   2995  H HG21 . THR A  1 274  ? 128.717 143.910 149.468 1.00 48.89  ? 274  THR A HG21 1 
ATOM   2996  H HG22 . THR A  1 274  ? 129.946 144.882 149.280 1.00 48.03  ? 274  THR A HG22 1 
ATOM   2997  H HG23 . THR A  1 274  ? 129.860 143.951 150.556 1.00 48.94  ? 274  THR A HG23 1 
ATOM   2998  N N    . PHE A  1 275  ? 131.825 146.861 150.701 1.00 50.31  ? 275  PHE A N    1 
ATOM   2999  C CA   . PHE A  1 275  ? 132.872 147.300 149.784 1.00 49.57  ? 275  PHE A CA   1 
ATOM   3000  C C    . PHE A  1 275  ? 133.468 146.105 149.049 1.00 47.41  ? 275  PHE A C    1 
ATOM   3001  O O    . PHE A  1 275  ? 133.830 145.106 149.676 1.00 55.43  ? 275  PHE A O    1 
ATOM   3002  C CB   . PHE A  1 275  ? 133.984 148.036 150.534 1.00 49.25  ? 275  PHE A CB   1 
ATOM   3003  C CG   . PHE A  1 275  ? 133.761 149.518 150.688 1.00 44.74  ? 275  PHE A CG   1 
ATOM   3004  C CD1  . PHE A  1 275  ? 132.528 150.031 151.052 1.00 46.04  ? 275  PHE A CD1  1 
ATOM   3005  C CD2  . PHE A  1 275  ? 134.812 150.394 150.502 1.00 46.24  ? 275  PHE A CD2  1 
ATOM   3006  C CE1  . PHE A  1 275  ? 132.352 151.396 151.210 1.00 49.12  ? 275  PHE A CE1  1 
ATOM   3007  C CE2  . PHE A  1 275  ? 134.643 151.752 150.660 1.00 53.72  ? 275  PHE A CE2  1 
ATOM   3008  C CZ   . PHE A  1 275  ? 133.415 152.256 151.015 1.00 49.35  ? 275  PHE A CZ   1 
ATOM   3009  H H    . PHE A  1 275  ? 132.124 146.397 151.362 1.00 49.41  ? 275  PHE A H    1 
ATOM   3010  H HA   . PHE A  1 275  ? 132.490 147.904 149.128 1.00 49.15  ? 275  PHE A HA   1 
ATOM   3011  H HB2  . PHE A  1 275  ? 134.065 147.655 151.423 1.00 49.77  ? 275  PHE A HB2  1 
ATOM   3012  H HB3  . PHE A  1 275  ? 134.816 147.915 150.049 1.00 49.13  ? 275  PHE A HB3  1 
ATOM   3013  H HD1  . PHE A  1 275  ? 131.809 149.456 151.195 1.00 48.61  ? 275  PHE A HD1  1 
ATOM   3014  H HD2  . PHE A  1 275  ? 135.652 150.060 150.280 1.00 48.66  ? 275  PHE A HD2  1 
ATOM   3015  H HE1  . PHE A  1 275  ? 131.520 151.737 151.453 1.00 49.64  ? 275  PHE A HE1  1 
ATOM   3016  H HE2  . PHE A  1 275  ? 135.365 152.328 150.532 1.00 50.63  ? 275  PHE A HE2  1 
ATOM   3017  H HZ   . PHE A  1 275  ? 133.301 153.175 151.120 1.00 49.17  ? 275  PHE A HZ   1 
ATOM   3018  N N    . LEU A  1 276  ? 133.585 146.214 147.729 1.00 44.28  ? 276  LEU A N    1 
ATOM   3019  C CA   . LEU A  1 276  ? 134.377 145.282 146.931 1.00 48.44  ? 276  LEU A CA   1 
ATOM   3020  C C    . LEU A  1 276  ? 135.801 145.823 146.811 1.00 48.64  ? 276  LEU A C    1 
ATOM   3021  O O    . LEU A  1 276  ? 136.025 146.863 146.185 1.00 48.46  ? 276  LEU A O    1 
ATOM   3022  C CB   . LEU A  1 276  ? 133.730 145.080 145.563 1.00 50.44  ? 276  LEU A CB   1 
ATOM   3023  C CG   . LEU A  1 276  ? 134.434 144.131 144.594 1.00 51.19  ? 276  LEU A CG   1 
ATOM   3024  C CD1  . LEU A  1 276  ? 134.169 142.696 144.990 1.00 47.50  ? 276  LEU A CD1  1 
ATOM   3025  C CD2  . LEU A  1 276  ? 133.960 144.386 143.174 1.00 52.95  ? 276  LEU A CD2  1 
ATOM   3026  H H    . LEU A  1 276  ? 133.212 146.837 147.266 1.00 48.98  ? 276  LEU A H    1 
ATOM   3027  H HA   . LEU A  1 276  ? 134.414 144.421 147.380 1.00 49.22  ? 276  LEU A HA   1 
ATOM   3028  H HB2  . LEU A  1 276  ? 132.832 144.737 145.700 1.00 48.45  ? 276  LEU A HB2  1 
ATOM   3029  H HB3  . LEU A  1 276  ? 133.676 145.945 145.126 1.00 49.78  ? 276  LEU A HB3  1 
ATOM   3030  H HG   . LEU A  1 276  ? 135.392 144.287 144.626 1.00 49.19  ? 276  LEU A HG   1 
ATOM   3031  H HD11 . LEU A  1 276  ? 134.560 142.530 145.863 1.00 48.95  ? 276  LEU A HD11 1 
ATOM   3032  H HD12 . LEU A  1 276  ? 133.210 142.547 145.021 1.00 48.51  ? 276  LEU A HD12 1 
ATOM   3033  H HD13 . LEU A  1 276  ? 134.572 142.108 144.329 1.00 48.67  ? 276  LEU A HD13 1 
ATOM   3034  H HD21 . LEU A  1 276  ? 134.207 145.288 142.913 1.00 48.59  ? 276  LEU A HD21 1 
ATOM   3035  H HD22 . LEU A  1 276  ? 132.995 144.283 143.141 1.00 49.07  ? 276  LEU A HD22 1 
ATOM   3036  H HD23 . LEU A  1 276  ? 134.381 143.742 142.582 1.00 49.92  ? 276  LEU A HD23 1 
ATOM   3037  N N    . LEU A  1 277  ? 136.762 145.111 147.401 1.00 49.63  ? 277  LEU A N    1 
ATOM   3038  C CA   . LEU A  1 277  ? 138.127 145.591 147.602 1.00 47.67  ? 277  LEU A CA   1 
ATOM   3039  C C    . LEU A  1 277  ? 139.086 144.889 146.643 1.00 49.34  ? 277  LEU A C    1 
ATOM   3040  O O    . LEU A  1 277  ? 139.053 143.663 146.522 1.00 54.37  ? 277  LEU A O    1 
ATOM   3041  C CB   . LEU A  1 277  ? 138.536 145.344 149.056 1.00 49.72  ? 277  LEU A CB   1 
ATOM   3042  C CG   . LEU A  1 277  ? 137.696 146.123 150.077 1.00 52.92  ? 277  LEU A CG   1 
ATOM   3043  C CD1  . LEU A  1 277  ? 137.719 145.455 151.434 1.00 52.03  ? 277  LEU A CD1  1 
ATOM   3044  C CD2  . LEU A  1 277  ? 138.195 147.552 150.209 1.00 55.83  ? 277  LEU A CD2  1 
ATOM   3045  H H    . LEU A  1 277  ? 136.635 144.319 147.713 1.00 50.40  ? 277  LEU A H    1 
ATOM   3046  H HA   . LEU A  1 277  ? 138.164 146.546 147.430 1.00 50.47  ? 277  LEU A HA   1 
ATOM   3047  H HB2  . LEU A  1 277  ? 138.434 144.398 149.250 1.00 50.62  ? 277  LEU A HB2  1 
ATOM   3048  H HB3  . LEU A  1 277  ? 139.464 145.605 149.171 1.00 50.74  ? 277  LEU A HB3  1 
ATOM   3049  H HG   . LEU A  1 277  ? 136.774 146.155 149.775 1.00 50.35  ? 277  LEU A HG   1 
ATOM   3050  H HD11 . LEU A  1 277  ? 137.313 144.576 151.358 1.00 50.49  ? 277  LEU A HD11 1 
ATOM   3051  H HD12 . LEU A  1 277  ? 137.215 145.998 152.062 1.00 50.70  ? 277  LEU A HD12 1 
ATOM   3052  H HD13 . LEU A  1 277  ? 138.640 145.371 151.731 1.00 51.07  ? 277  LEU A HD13 1 
ATOM   3053  H HD21 . LEU A  1 277  ? 139.080 147.541 150.608 1.00 51.28  ? 277  LEU A HD21 1 
ATOM   3054  H HD22 . LEU A  1 277  ? 137.583 148.046 150.780 1.00 51.26  ? 277  LEU A HD22 1 
ATOM   3055  H HD23 . LEU A  1 277  ? 138.230 147.961 149.330 1.00 51.27  ? 277  LEU A HD23 1 
ATOM   3056  N N    . LYS A  1 278  ? 139.931 145.669 145.958 1.00 50.81  ? 278  LYS A N    1 
ATOM   3057  C CA   . LYS A  1 278  ? 140.930 145.154 145.007 1.00 55.78  ? 278  LYS A CA   1 
ATOM   3058  C C    . LYS A  1 278  ? 142.291 144.958 145.675 1.00 57.83  ? 278  LYS A C    1 
ATOM   3059  O O    . LYS A  1 278  ? 143.101 145.881 145.762 1.00 57.79  ? 278  LYS A O    1 
ATOM   3060  C CB   . LYS A  1 278  ? 141.042 146.083 143.801 1.00 56.64  ? 278  LYS A CB   1 
ATOM   3061  C CG   . LYS A  1 278  ? 141.997 145.591 142.703 1.00 55.19  ? 278  LYS A CG   1 
ATOM   3062  C CD   . LYS A  1 278  ? 141.984 146.526 141.497 1.00 58.45  ? 278  LYS A CD   1 
ATOM   3063  C CE   . LYS A  1 278  ? 143.088 146.210 140.485 1.00 58.68  ? 278  LYS A CE   1 
ATOM   3064  N NZ   . LYS A  1 278  ? 142.808 145.009 139.640 1.00 55.63  ? 278  LYS A NZ   1 
ATOM   3065  H H    . LYS A  1 278  ? 139.945 146.528 146.030 1.00 54.30  ? 278  LYS A H    1 
ATOM   3066  H HA   . LYS A  1 278  ? 140.637 144.287 144.685 1.00 54.08  ? 278  LYS A HA   1 
ATOM   3067  H HB2  . LYS A  1 278  ? 140.162 146.177 143.401 1.00 54.47  ? 278  LYS A HB2  1 
ATOM   3068  H HB3  . LYS A  1 278  ? 141.358 146.951 144.100 1.00 54.55  ? 278  LYS A HB3  1 
ATOM   3069  H HG2  . LYS A  1 278  ? 142.902 145.565 143.054 1.00 54.63  ? 278  LYS A HG2  1 
ATOM   3070  H HG3  . LYS A  1 278  ? 141.725 144.707 142.409 1.00 54.07  ? 278  LYS A HG3  1 
ATOM   3071  H HD2  . LYS A  1 278  ? 141.129 146.447 141.044 1.00 54.90  ? 278  LYS A HD2  1 
ATOM   3072  H HD3  . LYS A  1 278  ? 142.113 147.439 141.803 1.00 54.90  ? 278  LYS A HD3  1 
ATOM   3073  H HE2  . LYS A  1 278  ? 143.187 146.970 139.888 1.00 54.79  ? 278  LYS A HE2  1 
ATOM   3074  H HE3  . LYS A  1 278  ? 143.920 146.056 140.960 1.00 54.95  ? 278  LYS A HE3  1 
ATOM   3075  H HZ1  . LYS A  1 278  ? 143.466 144.892 139.050 1.00 54.24  ? 278  LYS A HZ1  1 
ATOM   3076  H HZ2  . LYS A  1 278  ? 142.042 145.117 139.198 1.00 54.80  ? 278  LYS A HZ2  1 
ATOM   3077  H HZ3  . LYS A  1 278  ? 142.746 144.282 140.152 1.00 54.72  ? 278  LYS A HZ3  1 
ATOM   3078  N N    . TYR A  1 279  ? 142.552 143.740 146.153 1.00 53.39  ? 279  TYR A N    1 
ATOM   3079  C CA   . TYR A  1 279  ? 143.866 143.365 146.680 1.00 48.80  ? 279  TYR A CA   1 
ATOM   3080  C C    . TYR A  1 279  ? 144.791 143.016 145.516 1.00 51.38  ? 279  TYR A C    1 
ATOM   3081  O O    . TYR A  1 279  ? 144.555 142.031 144.813 1.00 55.82  ? 279  TYR A O    1 
ATOM   3082  C CB   . TYR A  1 279  ? 143.743 142.167 147.614 1.00 48.61  ? 279  TYR A CB   1 
ATOM   3083  C CG   . TYR A  1 279  ? 142.915 142.370 148.863 1.00 49.29  ? 279  TYR A CG   1 
ATOM   3084  C CD1  . TYR A  1 279  ? 141.533 142.290 148.818 1.00 49.90  ? 279  TYR A CD1  1 
ATOM   3085  C CD2  . TYR A  1 279  ? 143.518 142.580 150.095 1.00 51.32  ? 279  TYR A CD2  1 
ATOM   3086  C CE1  . TYR A  1 279  ? 140.772 142.471 149.952 1.00 50.75  ? 279  TYR A CE1  1 
ATOM   3087  C CE2  . TYR A  1 279  ? 142.761 142.754 151.241 1.00 47.96  ? 279  TYR A CE2  1 
ATOM   3088  C CZ   . TYR A  1 279  ? 141.389 142.696 151.161 1.00 48.38  ? 279  TYR A CZ   1 
ATOM   3089  O OH   . TYR A  1 279  ? 140.628 142.814 152.298 1.00 50.02  ? 279  TYR A OH   1 
ATOM   3090  H H    . TYR A  1 279  ? 141.975 143.101 146.175 1.00 50.60  ? 279  TYR A H    1 
ATOM   3091  H HA   . TYR A  1 279  ? 144.250 144.109 147.173 1.00 49.91  ? 279  TYR A HA   1 
ATOM   3092  H HB2  . TYR A  1 279  ? 143.342 141.435 147.118 1.00 50.17  ? 279  TYR A HB2  1 
ATOM   3093  H HB3  . TYR A  1 279  ? 144.636 141.910 147.898 1.00 50.03  ? 279  TYR A HB3  1 
ATOM   3094  H HD1  . TYR A  1 279  ? 141.109 142.148 148.001 1.00 50.37  ? 279  TYR A HD1  1 
ATOM   3095  H HD2  . TYR A  1 279  ? 144.448 142.623 150.149 1.00 50.37  ? 279  TYR A HD2  1 
ATOM   3096  H HE1  . TYR A  1 279  ? 139.842 142.428 149.904 1.00 50.43  ? 279  TYR A HE1  1 
ATOM   3097  H HE2  . TYR A  1 279  ? 143.178 142.872 152.066 1.00 49.77  ? 279  TYR A HE2  1 
ATOM   3098  H HH   . TYR A  1 279  ? 139.823 142.640 152.127 1.00 50.34  ? 279  TYR A HH   1 
ATOM   3099  N N    . ASN A  1 280  ? 145.844 143.804 145.301 1.00 55.67  ? 280  ASN A N    1 
ATOM   3100  C CA   . ASN A  1 280  ? 146.726 143.577 144.159 1.00 60.40  ? 280  ASN A CA   1 
ATOM   3101  C C    . ASN A  1 280  ? 147.702 142.416 144.416 1.00 58.17  ? 280  ASN A C    1 
ATOM   3102  O O    . ASN A  1 280  ? 147.640 141.728 145.437 1.00 54.94  ? 280  ASN A O    1 
ATOM   3103  C CB   . ASN A  1 280  ? 147.424 144.884 143.778 1.00 58.97  ? 280  ASN A CB   1 
ATOM   3104  C CG   . ASN A  1 280  ? 148.665 145.168 144.604 1.00 61.13  ? 280  ASN A CG   1 
ATOM   3105  O OD1  . ASN A  1 280  ? 148.914 144.536 145.629 1.00 59.76  ? 280  ASN A OD1  1 
ATOM   3106  N ND2  . ASN A  1 280  ? 149.460 146.126 144.144 1.00 59.05  ? 280  ASN A ND2  1 
ATOM   3107  H H    . ASN A  1 280  ? 146.069 144.468 145.801 1.00 55.53  ? 280  ASN A H    1 
ATOM   3108  H HA   . ASN A  1 280  ? 146.177 143.318 143.401 1.00 56.36  ? 280  ASN A HA   1 
ATOM   3109  H HB2  . ASN A  1 280  ? 147.693 144.835 142.846 1.00 55.96  ? 280  ASN A HB2  1 
ATOM   3110  H HB3  . ASN A  1 280  ? 146.803 145.620 143.904 1.00 56.06  ? 280  ASN A HB3  1 
ATOM   3111  H HD21 . ASN A  1 280  ? 149.250 146.549 143.424 1.00 56.45  ? 280  ASN A HD21 1 
ATOM   3112  H HD22 . ASN A  1 280  ? 150.174 146.339 144.576 1.00 56.48  ? 280  ASN A HD22 1 
ATOM   3113  N N    . GLU A  1 281  ? 148.628 142.201 143.468 1.00 61.44  ? 281  GLU A N    1 
ATOM   3114  C CA   . GLU A  1 281  ? 149.608 141.113 143.541 1.00 61.41  ? 281  GLU A CA   1 
ATOM   3115  C C    . GLU A  1 281  ? 150.541 141.187 144.746 1.00 62.48  ? 281  GLU A C    1 
ATOM   3116  O O    . GLU A  1 281  ? 151.063 140.147 145.165 1.00 62.75  ? 281  GLU A O    1 
ATOM   3117  C CB   . GLU A  1 281  ? 150.433 141.056 142.248 1.00 59.43  ? 281  GLU A CB   1 
ATOM   3118  C CG   . GLU A  1 281  ? 151.044 142.379 141.803 1.00 62.66  ? 281  GLU A CG   1 
ATOM   3119  C CD   . GLU A  1 281  ? 150.194 143.069 140.744 1.00 65.24  ? 281  GLU A CD   1 
ATOM   3120  O OE1  . GLU A  1 281  ? 148.985 143.264 140.986 1.00 62.95  ? 281  GLU A OE1  1 
ATOM   3121  O OE2  . GLU A  1 281  ? 150.732 143.404 139.667 1.00 60.34  ? 281  GLU A OE2  1 
ATOM   3122  H H    . GLU A  1 281  ? 148.699 142.681 142.758 1.00 59.53  ? 281  GLU A H    1 
ATOM   3123  H HA   . GLU A  1 281  ? 149.124 140.272 143.606 1.00 59.55  ? 281  GLU A HA   1 
ATOM   3124  H HB2  . GLU A  1 281  ? 151.162 140.427 142.375 1.00 59.47  ? 281  GLU A HB2  1 
ATOM   3125  H HB3  . GLU A  1 281  ? 149.860 140.741 141.529 1.00 59.54  ? 281  GLU A HB3  1 
ATOM   3126  H HG2  . GLU A  1 281  ? 151.124 142.972 142.567 1.00 59.44  ? 281  GLU A HG2  1 
ATOM   3127  H HG3  . GLU A  1 281  ? 151.920 142.209 141.419 1.00 59.94  ? 281  GLU A HG3  1 
ATOM   3128  N N    . ASN A  1 282  ? 150.763 142.367 145.318 1.00 61.27  ? 282  ASN A N    1 
ATOM   3129  C CA   . ASN A  1 282  ? 151.513 142.492 146.564 1.00 57.82  ? 282  ASN A CA   1 
ATOM   3130  C C    . ASN A  1 282  ? 150.612 142.349 147.784 1.00 58.31  ? 282  ASN A C    1 
ATOM   3131  O O    . ASN A  1 282  ? 151.103 142.410 148.915 1.00 60.64  ? 282  ASN A O    1 
ATOM   3132  C CB   . ASN A  1 282  ? 152.235 143.850 146.641 1.00 58.21  ? 282  ASN A CB   1 
ATOM   3133  C CG   . ASN A  1 282  ? 153.459 143.956 145.724 1.00 62.14  ? 282  ASN A CG   1 
ATOM   3134  O OD1  . ASN A  1 282  ? 153.891 142.987 145.098 1.00 58.94  ? 282  ASN A OD1  1 
ATOM   3135  N ND2  . ASN A  1 282  ? 154.027 145.171 145.668 1.00 63.13  ? 282  ASN A ND2  1 
ATOM   3136  H H    . ASN A  1 282  ? 150.482 143.116 145.001 1.00 58.46  ? 282  ASN A H    1 
ATOM   3137  H HA   . ASN A  1 282  ? 152.184 141.790 146.604 1.00 58.00  ? 282  ASN A HA   1 
ATOM   3138  H HB2  . ASN A  1 282  ? 151.614 144.549 146.384 1.00 58.09  ? 282  ASN A HB2  1 
ATOM   3139  H HB3  . ASN A  1 282  ? 152.539 143.993 147.552 1.00 57.90  ? 282  ASN A HB3  1 
ATOM   3140  H HD21 . ASN A  1 282  ? 153.667 145.791 146.144 1.00 58.33  ? 282  ASN A HD21 1 
ATOM   3141  N N    . GLY A  1 283  ? 149.312 142.164 147.573 1.00 52.99  ? 283  GLY A N    1 
ATOM   3142  C CA   . GLY A  1 283  ? 148.327 142.061 148.630 1.00 52.56  ? 283  GLY A CA   1 
ATOM   3143  C C    . GLY A  1 283  ? 147.961 143.363 149.299 1.00 54.45  ? 283  GLY A C    1 
ATOM   3144  O O    . GLY A  1 283  ? 147.272 143.340 150.323 1.00 51.92  ? 283  GLY A O    1 
ATOM   3145  H H    . GLY A  1 283  ? 148.968 142.086 146.788 1.00 51.94  ? 283  GLY A H    1 
ATOM   3146  H HA2  . GLY A  1 283  ? 147.516 141.679 148.260 1.00 51.78  ? 283  GLY A HA2  1 
ATOM   3147  H HA3  . GLY A  1 283  ? 148.658 141.456 149.314 1.00 50.72  ? 283  GLY A HA3  1 
ATOM   3148  N N    . THR A  1 284  ? 148.397 144.497 148.753 1.00 57.20  ? 284  THR A N    1 
ATOM   3149  C CA   . THR A  1 284  ? 147.904 145.801 149.182 1.00 57.68  ? 284  THR A CA   1 
ATOM   3150  C C    . THR A  1 284  ? 146.589 146.129 148.476 1.00 57.01  ? 284  THR A C    1 
ATOM   3151  O O    . THR A  1 284  ? 146.427 145.858 147.284 1.00 55.86  ? 284  THR A O    1 
ATOM   3152  C CB   . THR A  1 284  ? 148.952 146.895 148.940 1.00 58.11  ? 284  THR A CB   1 
ATOM   3153  O OG1  . THR A  1 284  ? 148.391 148.173 149.261 1.00 50.87  ? 284  THR A OG1  1 
ATOM   3154  C CG2  . THR A  1 284  ? 149.469 146.902 147.506 1.00 57.12  ? 284  THR A CG2  1 
ATOM   3155  H H    . THR A  1 284  ? 148.973 144.528 148.116 1.00 54.50  ? 284  THR A H    1 
ATOM   3156  H HA   . THR A  1 284  ? 147.727 145.768 150.136 1.00 54.39  ? 284  THR A HA   1 
ATOM   3157  H HB   . THR A  1 284  ? 149.708 146.731 149.527 1.00 54.62  ? 284  THR A HB   1 
ATOM   3158  H HG1  . THR A  1 284  ? 148.091 148.164 150.047 1.00 53.97  ? 284  THR A HG1  1 
ATOM   3159  H HG21 . THR A  1 284  ? 150.053 147.670 147.381 1.00 55.00  ? 284  THR A HG21 1 
ATOM   3160  H HG22 . THR A  1 284  ? 148.731 146.964 146.880 1.00 54.69  ? 284  THR A HG22 1 
ATOM   3161  H HG23 . THR A  1 284  ? 149.978 146.095 147.327 1.00 54.34  ? 284  THR A HG23 1 
ATOM   3162  N N    . ILE A  1 285  ? 145.652 146.716 149.221 1.00 55.69  ? 285  ILE A N    1 
ATOM   3163  C CA   . ILE A  1 285  ? 144.406 147.217 148.641 1.00 55.40  ? 285  ILE A CA   1 
ATOM   3164  C C    . ILE A  1 285  ? 144.686 148.467 147.814 1.00 55.63  ? 285  ILE A C    1 
ATOM   3165  O O    . ILE A  1 285  ? 145.231 149.454 148.319 1.00 55.45  ? 285  ILE A O    1 
ATOM   3166  C CB   . ILE A  1 285  ? 143.365 147.512 149.730 1.00 49.28  ? 285  ILE A CB   1 
ATOM   3167  C CG1  . ILE A  1 285  ? 143.004 146.245 150.505 1.00 51.53  ? 285  ILE A CG1  1 
ATOM   3168  C CG2  . ILE A  1 285  ? 142.102 148.114 149.122 1.00 51.38  ? 285  ILE A CG2  1 
ATOM   3169  C CD1  . ILE A  1 285  ? 142.277 146.519 151.803 1.00 53.03  ? 285  ILE A CD1  1 
ATOM   3170  H H    . ILE A  1 285  ? 145.719 146.844 150.070 1.00 52.08  ? 285  ILE A H    1 
ATOM   3171  H HA   . ILE A  1 285  ? 144.038 146.540 148.049 1.00 52.84  ? 285  ILE A HA   1 
ATOM   3172  H HB   . ILE A  1 285  ? 143.744 148.154 150.352 1.00 51.97  ? 285  ILE A HB   1 
ATOM   3173  H HG12 . ILE A  1 285  ? 142.427 145.693 149.952 1.00 52.48  ? 285  ILE A HG12 1 
ATOM   3174  H HG13 . ILE A  1 285  ? 143.816 145.759 150.718 1.00 52.20  ? 285  ILE A HG13 1 
ATOM   3175  H HG21 . ILE A  1 285  ? 142.318 148.927 148.639 1.00 52.31  ? 285  ILE A HG21 1 
ATOM   3176  H HG22 . ILE A  1 285  ? 141.479 148.322 149.838 1.00 52.33  ? 285  ILE A HG22 1 
ATOM   3177  H HG23 . ILE A  1 285  ? 141.699 147.465 148.523 1.00 52.52  ? 285  ILE A HG23 1 
ATOM   3178  H HD11 . ILE A  1 285  ? 142.143 145.678 152.271 1.00 52.78  ? 285  ILE A HD11 1 
ATOM   3179  H HD12 . ILE A  1 285  ? 141.417 146.926 151.608 1.00 51.81  ? 285  ILE A HD12 1 
ATOM   3180  H HD13 . ILE A  1 285  ? 142.812 147.117 152.349 1.00 52.38  ? 285  ILE A HD13 1 
ATOM   3181  N N    . THR A  1 286  ? 144.300 148.432 146.536 1.00 55.33  ? 286  THR A N    1 
ATOM   3182  C CA   . THR A  1 286  ? 144.597 149.503 145.595 1.00 57.05  ? 286  THR A CA   1 
ATOM   3183  C C    . THR A  1 286  ? 143.364 150.270 145.126 1.00 59.43  ? 286  THR A C    1 
ATOM   3184  O O    . THR A  1 286  ? 143.510 151.398 144.647 1.00 58.34  ? 286  THR A O    1 
ATOM   3185  C CB   . THR A  1 286  ? 145.327 148.944 144.362 1.00 60.15  ? 286  THR A CB   1 
ATOM   3186  O OG1  . THR A  1 286  ? 144.568 147.870 143.797 1.00 60.11  ? 286  THR A OG1  1 
ATOM   3187  C CG2  . THR A  1 286  ? 146.715 148.442 144.734 1.00 58.46  ? 286  THR A CG2  1 
ATOM   3188  H H    . THR A  1 286  ? 143.857 147.779 146.189 1.00 55.45  ? 286  THR A H    1 
ATOM   3189  H HA   . THR A  1 286  ? 145.194 150.139 146.021 1.00 55.75  ? 286  THR A HA   1 
ATOM   3190  H HB   . THR A  1 286  ? 145.427 149.648 143.701 1.00 56.31  ? 286  THR A HB   1 
ATOM   3191  H HG1  . THR A  1 286  ? 144.459 147.264 144.369 1.00 56.47  ? 286  THR A HG1  1 
ATOM   3192  H HG21 . THR A  1 286  ? 147.188 148.155 143.935 1.00 56.32  ? 286  THR A HG21 1 
ATOM   3193  H HG22 . THR A  1 286  ? 147.224 149.151 145.161 1.00 55.82  ? 286  THR A HG22 1 
ATOM   3194  H HG23 . THR A  1 286  ? 146.647 147.690 145.344 1.00 56.14  ? 286  THR A HG23 1 
ATOM   3195  N N    . ASP A  1 287  ? 142.166 149.703 145.273 1.00 57.01  ? 287  ASP A N    1 
ATOM   3196  C CA   . ASP A  1 287  ? 140.921 150.357 144.884 1.00 57.36  ? 287  ASP A CA   1 
ATOM   3197  C C    . ASP A  1 287  ? 139.773 149.690 145.628 1.00 56.30  ? 287  ASP A C    1 
ATOM   3198  O O    . ASP A  1 287  ? 139.915 148.586 146.153 1.00 59.79  ? 287  ASP A O    1 
ATOM   3199  C CB   . ASP A  1 287  ? 140.681 150.269 143.370 1.00 59.15  ? 287  ASP A CB   1 
ATOM   3200  C CG   . ASP A  1 287  ? 141.214 151.471 142.614 1.00 62.02  ? 287  ASP A CG   1 
ATOM   3201  O OD1  . ASP A  1 287  ? 140.990 152.615 143.065 1.00 59.33  ? 287  ASP A OD1  1 
ATOM   3202  O OD2  . ASP A  1 287  ? 141.835 151.272 141.548 1.00 59.70  ? 287  ASP A OD2  1 
ATOM   3203  H H    . ASP A  1 287  ? 142.050 148.918 145.608 1.00 56.37  ? 287  ASP A H    1 
ATOM   3204  H HA   . ASP A  1 287  ? 140.951 151.294 145.138 1.00 56.68  ? 287  ASP A HA   1 
ATOM   3205  H HB2  . ASP A  1 287  ? 141.123 149.476 143.026 1.00 56.39  ? 287  ASP A HB2  1 
ATOM   3206  H HB3  . ASP A  1 287  ? 139.726 150.213 143.205 1.00 56.94  ? 287  ASP A HB3  1 
ATOM   3207  N N    . ALA A  1 288  ? 138.628 150.372 145.668 1.00 49.85  ? 288  ALA A N    1 
ATOM   3208  C CA   . ALA A  1 288  ? 137.410 149.790 146.214 1.00 50.20  ? 288  ALA A CA   1 
ATOM   3209  C C    . ALA A  1 288  ? 136.194 150.262 145.426 1.00 53.31  ? 288  ALA A C    1 
ATOM   3210  O O    . ALA A  1 288  ? 136.204 151.341 144.828 1.00 55.02  ? 288  ALA A O    1 
ATOM   3211  C CB   . ALA A  1 288  ? 137.247 150.150 147.695 1.00 49.39  ? 288  ALA A CB   1 
ATOM   3212  H H    . ALA A  1 288  ? 138.534 151.177 145.376 1.00 51.39  ? 288  ALA A H    1 
ATOM   3213  H HA   . ALA A  1 288  ? 137.460 148.823 146.143 1.00 50.64  ? 288  ALA A HA   1 
ATOM   3214  H HB1  . ALA A  1 288  ? 136.571 149.574 148.089 1.00 50.48  ? 288  ALA A HB1  1 
ATOM   3215  H HB2  . ALA A  1 288  ? 136.976 151.079 147.767 1.00 51.15  ? 288  ALA A HB2  1 
ATOM   3216  H HB3  . ALA A  1 288  ? 138.098 150.019 148.145 1.00 50.68  ? 288  ALA A HB3  1 
ATOM   3217  N N    . VAL A  1 289  ? 135.136 149.453 145.448 1.00 48.88  ? 289  VAL A N    1 
ATOM   3218  C CA   . VAL A  1 289  ? 133.792 149.886 145.072 1.00 47.25  ? 289  VAL A CA   1 
ATOM   3219  C C    . VAL A  1 289  ? 132.950 149.967 146.336 1.00 43.86  ? 289  VAL A C    1 
ATOM   3220  O O    . VAL A  1 289  ? 132.793 148.971 147.049 1.00 46.40  ? 289  VAL A O    1 
ATOM   3221  C CB   . VAL A  1 289  ? 133.145 148.931 144.054 1.00 46.46  ? 289  VAL A CB   1 
ATOM   3222  C CG1  . VAL A  1 289  ? 131.802 149.474 143.589 1.00 50.04  ? 289  VAL A CG1  1 
ATOM   3223  C CG2  . VAL A  1 289  ? 134.052 148.718 142.863 1.00 49.02  ? 289  VAL A CG2  1 
ATOM   3224  H H    . VAL A  1 289  ? 135.173 148.629 145.695 1.00 48.04  ? 289  VAL A H    1 
ATOM   3225  H HA   . VAL A  1 289  ? 133.834 150.771 144.676 1.00 47.86  ? 289  VAL A HA   1 
ATOM   3226  H HB   . VAL A  1 289  ? 132.991 148.071 144.478 1.00 47.36  ? 289  VAL A HB   1 
ATOM   3227  H HG11 . VAL A  1 289  ? 131.402 148.840 142.971 1.00 47.82  ? 289  VAL A HG11 1 
ATOM   3228  H HG12 . VAL A  1 289  ? 131.219 149.594 144.357 1.00 48.00  ? 289  VAL A HG12 1 
ATOM   3229  H HG13 . VAL A  1 289  ? 131.941 150.326 143.144 1.00 48.36  ? 289  VAL A HG13 1 
ATOM   3230  H HG21 . VAL A  1 289  ? 134.300 149.581 142.494 1.00 47.84  ? 289  VAL A HG21 1 
ATOM   3231  H HG22 . VAL A  1 289  ? 133.572 148.199 142.197 1.00 48.09  ? 289  VAL A HG22 1 
ATOM   3232  H HG23 . VAL A  1 289  ? 134.844 148.236 143.148 1.00 47.65  ? 289  VAL A HG23 1 
ATOM   3233  N N    . ASP A  1 290  ? 132.416 151.152 146.618 1.00 46.32  ? 290  ASP A N    1 
ATOM   3234  C CA   . ASP A  1 290  ? 131.326 151.320 147.578 1.00 49.99  ? 290  ASP A CA   1 
ATOM   3235  C C    . ASP A  1 290  ? 130.012 150.932 146.900 1.00 50.02  ? 290  ASP A C    1 
ATOM   3236  O O    . ASP A  1 290  ? 129.434 151.722 146.152 1.00 55.44  ? 290  ASP A O    1 
ATOM   3237  C CB   . ASP A  1 290  ? 131.306 152.760 148.082 1.00 46.35  ? 290  ASP A CB   1 
ATOM   3238  C CG   . ASP A  1 290  ? 130.177 153.035 149.048 1.00 52.78  ? 290  ASP A CG   1 
ATOM   3239  O OD1  . ASP A  1 290  ? 129.382 152.116 149.341 1.00 50.93  ? 290  ASP A OD1  1 
ATOM   3240  O OD2  . ASP A  1 290  ? 130.086 154.186 149.524 1.00 53.89  ? 290  ASP A OD2  1 
ATOM   3241  H H    . ASP A  1 290  ? 132.669 151.889 146.252 1.00 49.30  ? 290  ASP A H    1 
ATOM   3242  H HA   . ASP A  1 290  ? 131.468 150.731 148.338 1.00 50.17  ? 290  ASP A HA   1 
ATOM   3243  H HB2  . ASP A  1 290  ? 132.143 152.943 148.539 1.00 49.12  ? 290  ASP A HB2  1 
ATOM   3244  H HB3  . ASP A  1 290  ? 131.207 153.358 147.324 1.00 49.76  ? 290  ASP A HB3  1 
ATOM   3245  N N    . CYS A  1 291  ? 129.532 149.711 147.148 1.00 47.23  ? 291  CYS A N    1 
ATOM   3246  C CA   . CYS A  1 291  ? 128.419 149.184 146.356 1.00 50.46  ? 291  CYS A CA   1 
ATOM   3247  C C    . CYS A  1 291  ? 127.165 150.047 146.449 1.00 53.64  ? 291  CYS A C    1 
ATOM   3248  O O    . CYS A  1 291  ? 126.399 150.130 145.484 1.00 57.90  ? 291  CYS A O    1 
ATOM   3249  C CB   . CYS A  1 291  ? 128.083 147.763 146.805 1.00 49.11  ? 291  CYS A CB   1 
ATOM   3250  S SG   . CYS A  1 291  ? 129.488 146.651 146.780 1.00 66.62  ? 291  CYS A SG   1 
ATOM   3251  H H    . CYS A  1 291  ? 129.831 149.175 147.753 1.00 51.19  ? 291  CYS A H    1 
ATOM   3252  H HA   . CYS A  1 291  ? 128.688 149.147 145.423 1.00 52.12  ? 291  CYS A HA   1 
ATOM   3253  H HB2  . CYS A  1 291  ? 127.743 147.791 147.714 1.00 51.57  ? 291  CYS A HB2  1 
ATOM   3254  H HB3  . CYS A  1 291  ? 127.406 147.398 146.212 1.00 51.35  ? 291  CYS A HB3  1 
ATOM   3255  N N    . ALA A  1 292  ? 126.934 150.689 147.591 1.00 56.21  ? 292  ALA A N    1 
ATOM   3256  C CA   . ALA A  1 292  ? 125.771 151.549 147.793 1.00 56.08  ? 292  ALA A CA   1 
ATOM   3257  C C    . ALA A  1 292  ? 125.859 152.885 147.066 1.00 51.88  ? 292  ALA A C    1 
ATOM   3258  O O    . ALA A  1 292  ? 124.854 153.601 147.004 1.00 52.29  ? 292  ALA A O    1 
ATOM   3259  C CB   . ALA A  1 292  ? 125.581 151.795 149.289 1.00 55.29  ? 292  ALA A CB   1 
ATOM   3260  H H    . ALA A  1 292  ? 127.450 150.640 148.279 1.00 52.75  ? 292  ALA A H    1 
ATOM   3261  H HA   . ALA A  1 292  ? 124.981 151.087 147.468 1.00 52.80  ? 292  ALA A HA   1 
ATOM   3262  H HB1  . ALA A  1 292  ? 126.380 152.224 149.637 1.00 52.48  ? 292  ALA A HB1  1 
ATOM   3263  H HB2  . ALA A  1 292  ? 125.447 150.942 149.733 1.00 52.78  ? 292  ALA A HB2  1 
ATOM   3264  H HB3  . ALA A  1 292  ? 124.810 152.369 149.427 1.00 53.30  ? 292  ALA A HB3  1 
ATOM   3265  N N    . LEU A  1 293  ? 127.023 153.241 146.525 1.00 41.23  ? 293  LEU A N    1 
ATOM   3266  C CA   . LEU A  1 293  ? 127.242 154.604 146.051 1.00 45.71  ? 293  LEU A CA   1 
ATOM   3267  C C    . LEU A  1 293  ? 126.267 154.995 144.942 1.00 52.52  ? 293  LEU A C    1 
ATOM   3268  O O    . LEU A  1 293  ? 125.577 156.014 145.041 1.00 53.59  ? 293  LEU A O    1 
ATOM   3269  C CB   . LEU A  1 293  ? 128.687 154.735 145.571 1.00 49.25  ? 293  LEU A CB   1 
ATOM   3270  C CG   . LEU A  1 293  ? 129.132 156.069 144.983 1.00 49.25  ? 293  LEU A CG   1 
ATOM   3271  C CD1  . LEU A  1 293  ? 129.054 157.157 146.029 1.00 49.82  ? 293  LEU A CD1  1 
ATOM   3272  C CD2  . LEU A  1 293  ? 130.548 155.950 144.454 1.00 47.91  ? 293  LEU A CD2  1 
ATOM   3273  H H    . LEU A  1 293  ? 127.698 152.716 146.427 1.00 48.46  ? 293  LEU A H    1 
ATOM   3274  H HA   . LEU A  1 293  ? 127.114 155.220 146.791 1.00 48.45  ? 293  LEU A HA   1 
ATOM   3275  H HB2  . LEU A  1 293  ? 129.268 154.548 146.326 1.00 49.45  ? 293  LEU A HB2  1 
ATOM   3276  H HB3  . LEU A  1 293  ? 128.832 154.061 144.887 1.00 49.04  ? 293  LEU A HB3  1 
ATOM   3277  H HG   . LEU A  1 293  ? 128.549 156.308 144.243 1.00 48.62  ? 293  LEU A HG   1 
ATOM   3278  H HD11 . LEU A  1 293  ? 129.387 157.985 145.645 1.00 49.24  ? 293  LEU A HD11 1 
ATOM   3279  H HD12 . LEU A  1 293  ? 128.128 157.268 146.301 1.00 49.22  ? 293  LEU A HD12 1 
ATOM   3280  H HD13 . LEU A  1 293  ? 129.597 156.903 146.792 1.00 49.36  ? 293  LEU A HD13 1 
ATOM   3281  H HD21 . LEU A  1 293  ? 130.581 155.237 143.794 1.00 48.54  ? 293  LEU A HD21 1 
ATOM   3282  H HD22 . LEU A  1 293  ? 131.144 155.744 145.193 1.00 49.27  ? 293  LEU A HD22 1 
ATOM   3283  H HD23 . LEU A  1 293  ? 130.805 156.792 144.045 1.00 49.14  ? 293  LEU A HD23 1 
ATOM   3284  N N    . ASP A  1 294  ? 126.193 154.198 143.883 1.00 55.66  ? 294  ASP A N    1 
ATOM   3285  C CA   . ASP A  1 294  ? 125.419 154.548 142.699 1.00 47.61  ? 294  ASP A CA   1 
ATOM   3286  C C    . ASP A  1 294  ? 125.126 153.265 141.927 1.00 50.14  ? 294  ASP A C    1 
ATOM   3287  O O    . ASP A  1 294  ? 125.634 152.195 142.281 1.00 51.89  ? 294  ASP A O    1 
ATOM   3288  C CB   . ASP A  1 294  ? 126.162 155.595 141.846 1.00 44.83  ? 294  ASP A CB   1 
ATOM   3289  C CG   . ASP A  1 294  ? 127.461 155.077 141.262 1.00 47.82  ? 294  ASP A CG   1 
ATOM   3290  O OD1  . ASP A  1 294  ? 127.747 153.869 141.376 1.00 53.49  ? 294  ASP A OD1  1 
ATOM   3291  O OD2  . ASP A  1 294  ? 128.206 155.892 140.683 1.00 47.80  ? 294  ASP A OD2  1 
ATOM   3292  H H    . ASP A  1 294  ? 126.591 153.437 143.826 1.00 49.70  ? 294  ASP A H    1 
ATOM   3293  H HA   . ASP A  1 294  ? 124.571 154.935 142.972 1.00 47.88  ? 294  ASP A HA   1 
ATOM   3294  H HB2  . ASP A  1 294  ? 125.603 155.893 141.114 1.00 48.69  ? 294  ASP A HB2  1 
ATOM   3295  H HB3  . ASP A  1 294  ? 126.380 156.355 142.411 1.00 47.83  ? 294  ASP A HB3  1 
ATOM   3296  N N    . PRO A  1 295  ? 124.295 153.329 140.878 1.00 46.60  ? 295  PRO A N    1 
ATOM   3297  C CA   . PRO A  1 295  ? 123.888 152.078 140.211 1.00 43.54  ? 295  PRO A CA   1 
ATOM   3298  C C    . PRO A  1 295  ? 125.037 151.359 139.537 1.00 40.66  ? 295  PRO A C    1 
ATOM   3299  O O    . PRO A  1 295  ? 125.056 150.123 139.506 1.00 45.70  ? 295  PRO A O    1 
ATOM   3300  C CB   . PRO A  1 295  ? 122.841 152.534 139.183 1.00 45.12  ? 295  PRO A CB   1 
ATOM   3301  C CG   . PRO A  1 295  ? 122.490 153.934 139.536 1.00 46.09  ? 295  PRO A CG   1 
ATOM   3302  C CD   . PRO A  1 295  ? 123.639 154.508 140.288 1.00 44.13  ? 295  PRO A CD   1 
ATOM   3303  H HA   . PRO A  1 295  ? 123.466 151.480 140.848 1.00 45.36  ? 295  PRO A HA   1 
ATOM   3304  H HB2  . PRO A  1 295  ? 123.224 152.497 138.292 1.00 45.05  ? 295  PRO A HB2  1 
ATOM   3305  H HB3  . PRO A  1 295  ? 122.059 151.961 139.234 1.00 45.48  ? 295  PRO A HB3  1 
ATOM   3306  H HG2  . PRO A  1 295  ? 122.331 154.439 138.721 1.00 45.49  ? 295  PRO A HG2  1 
ATOM   3307  H HG3  . PRO A  1 295  ? 121.692 153.937 140.089 1.00 45.30  ? 295  PRO A HG3  1 
ATOM   3308  H HD2  . PRO A  1 295  ? 124.242 154.954 139.671 1.00 45.38  ? 295  PRO A HD2  1 
ATOM   3309  H HD3  . PRO A  1 295  ? 123.325 155.111 140.980 1.00 45.51  ? 295  PRO A HD3  1 
ATOM   3310  N N    . LEU A  1 296  ? 126.007 152.097 139.011 1.00 37.98  ? 296  LEU A N    1 
ATOM   3311  C CA   . LEU A  1 296  ? 127.191 151.469 138.441 1.00 39.46  ? 296  LEU A CA   1 
ATOM   3312  C C    . LEU A  1 296  ? 127.991 150.726 139.503 1.00 46.66  ? 296  LEU A C    1 
ATOM   3313  O O    . LEU A  1 296  ? 128.606 149.696 139.216 1.00 49.58  ? 296  LEU A O    1 
ATOM   3314  C CB   . LEU A  1 296  ? 128.045 152.520 137.739 1.00 38.24  ? 296  LEU A CB   1 
ATOM   3315  C CG   . LEU A  1 296  ? 129.280 152.012 136.993 1.00 45.93  ? 296  LEU A CG   1 
ATOM   3316  C CD1  . LEU A  1 296  ? 128.921 151.035 135.888 1.00 44.54  ? 296  LEU A CD1  1 
ATOM   3317  C CD2  . LEU A  1 296  ? 130.031 153.192 136.411 1.00 47.61  ? 296  LEU A CD2  1 
ATOM   3318  H H    . LEU A  1 296  ? 126.003 152.958 138.975 1.00 44.13  ? 296  LEU A H    1 
ATOM   3319  H HA   . LEU A  1 296  ? 126.908 150.821 137.776 1.00 44.52  ? 296  LEU A HA   1 
ATOM   3320  H HB2  . LEU A  1 296  ? 127.486 152.976 137.089 1.00 44.09  ? 296  LEU A HB2  1 
ATOM   3321  H HB3  . LEU A  1 296  ? 128.349 153.160 138.403 1.00 44.16  ? 296  LEU A HB3  1 
ATOM   3322  H HG   . LEU A  1 296  ? 129.866 151.561 137.622 1.00 44.89  ? 296  LEU A HG   1 
ATOM   3323  H HD11 . LEU A  1 296  ? 129.734 150.780 135.421 1.00 44.29  ? 296  LEU A HD11 1 
ATOM   3324  H HD12 . LEU A  1 296  ? 128.304 151.461 135.272 1.00 44.75  ? 296  LEU A HD12 1 
ATOM   3325  H HD13 . LEU A  1 296  ? 128.510 150.248 136.282 1.00 44.45  ? 296  LEU A HD13 1 
ATOM   3326  H HD21 . LEU A  1 296  ? 130.280 153.797 137.129 1.00 45.03  ? 296  LEU A HD21 1 
ATOM   3327  H HD22 . LEU A  1 296  ? 130.825 152.870 135.955 1.00 44.67  ? 296  LEU A HD22 1 
ATOM   3328  H HD23 . LEU A  1 296  ? 129.449 153.651 135.782 1.00 45.13  ? 296  LEU A HD23 1 
ATOM   3329  N N    . SER A  1 297  ? 128.014 151.241 140.732 1.00 51.91  ? 297  SER A N    1 
ATOM   3330  C CA   . SER A  1 297  ? 128.657 150.527 141.832 1.00 43.60  ? 297  SER A CA   1 
ATOM   3331  C C    . SER A  1 297  ? 127.936 149.231 142.204 1.00 46.05  ? 297  SER A C    1 
ATOM   3332  O O    . SER A  1 297  ? 128.583 148.196 142.393 1.00 48.72  ? 297  SER A O    1 
ATOM   3333  C CB   . SER A  1 297  ? 128.756 151.448 143.044 1.00 47.01  ? 297  SER A CB   1 
ATOM   3334  O OG   . SER A  1 297  ? 129.489 152.608 142.710 1.00 46.40  ? 297  SER A OG   1 
ATOM   3335  H H    . SER A  1 297  ? 127.667 151.998 140.951 1.00 48.31  ? 297  SER A H    1 
ATOM   3336  H HA   . SER A  1 297  ? 129.561 150.292 141.567 1.00 46.29  ? 297  SER A HA   1 
ATOM   3337  H HB2  . SER A  1 297  ? 127.863 151.705 143.326 1.00 47.37  ? 297  SER A HB2  1 
ATOM   3338  H HB3  . SER A  1 297  ? 129.211 150.979 143.762 1.00 48.22  ? 297  SER A HB3  1 
ATOM   3339  H HG   . SER A  1 297  ? 129.000 153.140 142.281 1.00 47.65  ? 297  SER A HG   1 
ATOM   3340  N N    . GLU A  1 298  ? 126.605 149.252 142.317 1.00 45.72  ? 298  GLU A N    1 
ATOM   3341  C CA   . GLU A  1 298  ? 125.877 147.993 142.484 1.00 45.82  ? 298  GLU A CA   1 
ATOM   3342  C C    . GLU A  1 298  ? 126.098 147.031 141.322 1.00 49.16  ? 298  GLU A C    1 
ATOM   3343  O O    . GLU A  1 298  ? 126.110 145.812 141.525 1.00 49.61  ? 298  GLU A O    1 
ATOM   3344  C CB   . GLU A  1 298  ? 124.381 148.253 142.668 1.00 46.46  ? 298  GLU A CB   1 
ATOM   3345  C CG   . GLU A  1 298  ? 124.053 149.022 143.935 1.00 55.72  ? 298  GLU A CG   1 
ATOM   3346  C CD   . GLU A  1 298  ? 122.577 149.016 144.274 1.00 58.07  ? 298  GLU A CD   1 
ATOM   3347  O OE1  . GLU A  1 298  ? 121.752 148.754 143.374 1.00 61.45  ? 298  GLU A OE1  1 
ATOM   3348  O OE2  . GLU A  1 298  ? 122.240 149.265 145.450 1.00 54.87  ? 298  GLU A OE2  1 
ATOM   3349  H H    . GLU A  1 298  ? 126.115 149.960 142.302 1.00 49.59  ? 298  GLU A H    1 
ATOM   3350  H HA   . GLU A  1 298  ? 126.196 147.555 143.290 1.00 49.84  ? 298  GLU A HA   1 
ATOM   3351  H HB2  . GLU A  1 298  ? 124.049 148.763 141.911 1.00 49.54  ? 298  GLU A HB2  1 
ATOM   3352  H HB3  . GLU A  1 298  ? 123.920 147.398 142.715 1.00 49.49  ? 298  GLU A HB3  1 
ATOM   3353  H HG2  . GLU A  1 298  ? 124.525 148.611 144.678 1.00 51.59  ? 298  GLU A HG2  1 
ATOM   3354  H HG3  . GLU A  1 298  ? 124.337 149.944 143.832 1.00 50.84  ? 298  GLU A HG3  1 
ATOM   3355  N N    . THR A  1 299  ? 126.318 147.546 140.112 1.00 48.46  ? 299  THR A N    1 
ATOM   3356  C CA   . THR A  1 299  ? 126.666 146.677 138.989 1.00 46.10  ? 299  THR A CA   1 
ATOM   3357  C C    . THR A  1 299  ? 128.039 146.045 139.185 1.00 43.84  ? 299  THR A C    1 
ATOM   3358  O O    . THR A  1 299  ? 128.189 144.821 139.142 1.00 46.21  ? 299  THR A O    1 
ATOM   3359  C CB   . THR A  1 299  ? 126.627 147.465 137.677 1.00 49.54  ? 299  THR A CB   1 
ATOM   3360  O OG1  . THR A  1 299  ? 125.403 148.202 137.590 1.00 50.73  ? 299  THR A OG1  1 
ATOM   3361  C CG2  . THR A  1 299  ? 126.724 146.528 136.481 1.00 49.81  ? 299  THR A CG2  1 
ATOM   3362  H H    . THR A  1 299  ? 126.272 148.385 139.921 1.00 47.20  ? 299  THR A H    1 
ATOM   3363  H HA   . THR A  1 299  ? 126.013 145.961 138.928 1.00 46.63  ? 299  THR A HA   1 
ATOM   3364  H HB   . THR A  1 299  ? 127.377 148.081 137.646 1.00 46.70  ? 299  THR A HB   1 
ATOM   3365  H HG1  . THR A  1 299  ? 125.324 148.713 138.253 1.00 47.59  ? 299  THR A HG1  1 
ATOM   3366  H HG21 . THR A  1 299  ? 126.578 147.025 135.659 1.00 47.13  ? 299  THR A HG21 1 
ATOM   3367  H HG22 . THR A  1 299  ? 127.604 146.118 136.448 1.00 47.68  ? 299  THR A HG22 1 
ATOM   3368  H HG23 . THR A  1 299  ? 126.052 145.830 136.549 1.00 46.92  ? 299  THR A HG23 1 
ATOM   3369  N N    . LYS A  1 300  ? 129.054 146.876 139.403 1.00 46.65  ? 300  LYS A N    1 
ATOM   3370  C CA   . LYS A  1 300  ? 130.409 146.392 139.640 1.00 43.82  ? 300  LYS A CA   1 
ATOM   3371  C C    . LYS A  1 300  ? 130.462 145.363 140.761 1.00 46.10  ? 300  LYS A C    1 
ATOM   3372  O O    . LYS A  1 300  ? 131.178 144.362 140.662 1.00 46.08  ? 300  LYS A O    1 
ATOM   3373  C CB   . LYS A  1 300  ? 131.308 147.579 139.989 1.00 45.01  ? 300  LYS A CB   1 
ATOM   3374  C CG   . LYS A  1 300  ? 131.665 148.476 138.820 1.00 46.73  ? 300  LYS A CG   1 
ATOM   3375  C CD   . LYS A  1 300  ? 132.404 149.731 139.288 1.00 47.25  ? 300  LYS A CD   1 
ATOM   3376  C CE   . LYS A  1 300  ? 132.836 150.599 138.114 1.00 49.28  ? 300  LYS A CE   1 
ATOM   3377  N NZ   . LYS A  1 300  ? 133.678 151.754 138.528 1.00 49.28  ? 300  LYS A NZ   1 
ATOM   3378  H H    . LYS A  1 300  ? 128.981 147.735 139.419 1.00 47.12  ? 300  LYS A H    1 
ATOM   3379  H HA   . LYS A  1 300  ? 130.752 145.978 138.831 1.00 46.41  ? 300  LYS A HA   1 
ATOM   3380  H HB2  . LYS A  1 300  ? 130.855 148.126 140.651 1.00 45.99  ? 300  LYS A HB2  1 
ATOM   3381  H HB3  . LYS A  1 300  ? 132.138 147.240 140.362 1.00 47.07  ? 300  LYS A HB3  1 
ATOM   3382  H HG2  . LYS A  1 300  ? 132.246 147.992 138.211 1.00 46.20  ? 300  LYS A HG2  1 
ATOM   3383  H HG3  . LYS A  1 300  ? 130.853 148.751 138.364 1.00 46.75  ? 300  LYS A HG3  1 
ATOM   3384  H HD2  . LYS A  1 300  ? 131.815 150.257 139.854 1.00 46.19  ? 300  LYS A HD2  1 
ATOM   3385  H HD3  . LYS A  1 300  ? 133.199 149.471 139.782 1.00 46.66  ? 300  LYS A HD3  1 
ATOM   3386  H HE2  . LYS A  1 300  ? 133.351 150.061 137.493 1.00 46.89  ? 300  LYS A HE2  1 
ATOM   3387  H HE3  . LYS A  1 300  ? 132.046 150.948 137.669 1.00 46.52  ? 300  LYS A HE3  1 
ATOM   3388  H HZ1  . LYS A  1 300  ? 133.894 152.246 137.817 1.00 46.83  ? 300  LYS A HZ1  1 
ATOM   3389  H HZ2  . LYS A  1 300  ? 134.427 151.465 138.915 1.00 46.62  ? 300  LYS A HZ2  1 
ATOM   3390  H HZ3  . LYS A  1 300  ? 133.233 152.265 139.107 1.00 46.60  ? 300  LYS A HZ3  1 
ATOM   3391  N N    . CYS A  1 301  ? 129.709 145.588 141.835 1.00 48.50  ? 301  CYS A N    1 
ATOM   3392  C CA   . CYS A  1 301  ? 129.644 144.619 142.926 1.00 45.03  ? 301  CYS A CA   1 
ATOM   3393  C C    . CYS A  1 301  ? 128.922 143.330 142.541 1.00 43.11  ? 301  CYS A C    1 
ATOM   3394  O O    . CYS A  1 301  ? 129.411 142.236 142.835 1.00 46.18  ? 301  CYS A O    1 
ATOM   3395  C CB   . CYS A  1 301  ? 128.991 145.263 144.145 1.00 45.14  ? 301  CYS A CB   1 
ATOM   3396  S SG   . CYS A  1 301  ? 130.000 146.592 144.824 1.00 50.65  ? 301  CYS A SG   1 
ATOM   3397  H H    . CYS A  1 301  ? 129.232 146.295 141.957 1.00 46.78  ? 301  CYS A H    1 
ATOM   3398  H HA   . CYS A  1 301  ? 130.551 144.378 143.178 1.00 46.47  ? 301  CYS A HA   1 
ATOM   3399  H HB2  . CYS A  1 301  ? 128.133 145.639 143.888 1.00 46.45  ? 301  CYS A HB2  1 
ATOM   3400  H HB3  . CYS A  1 301  ? 128.869 144.593 144.836 1.00 46.17  ? 301  CYS A HB3  1 
ATOM   3401  N N    . THR A  1 302  ? 127.762 143.419 141.886 1.00 51.06  ? 302  THR A N    1 
ATOM   3402  C CA   . THR A  1 302  ? 127.071 142.179 141.526 1.00 46.10  ? 302  THR A CA   1 
ATOM   3403  C C    . THR A  1 302  ? 127.854 141.368 140.502 1.00 47.65  ? 302  THR A C    1 
ATOM   3404  O O    . THR A  1 302  ? 127.793 140.134 140.517 1.00 51.17  ? 302  THR A O    1 
ATOM   3405  C CB   . THR A  1 302  ? 125.656 142.463 141.012 1.00 47.92  ? 302  THR A CB   1 
ATOM   3406  O OG1  . THR A  1 302  ? 125.669 143.568 140.101 1.00 50.56  ? 302  THR A OG1  1 
ATOM   3407  C CG2  . THR A  1 302  ? 124.712 142.759 142.172 1.00 44.42  ? 302  THR A CG2  1 
ATOM   3408  H H    . THR A  1 302  ? 127.372 144.149 141.647 1.00 48.71  ? 302  THR A H    1 
ATOM   3409  H HA   . THR A  1 302  ? 126.985 141.632 142.324 1.00 46.61  ? 302  THR A HA   1 
ATOM   3410  H HB   . THR A  1 302  ? 125.323 141.676 140.549 1.00 47.35  ? 302  THR A HB   1 
ATOM   3411  H HG1  . THR A  1 302  ? 125.816 144.282 140.520 1.00 48.16  ? 302  THR A HG1  1 
ATOM   3412  H HG21 . THR A  1 302  ? 124.922 143.622 142.564 1.00 47.14  ? 302  THR A HG21 1 
ATOM   3413  H HG22 . THR A  1 302  ? 124.798 142.072 142.853 1.00 47.12  ? 302  THR A HG22 1 
ATOM   3414  H HG23 . THR A  1 302  ? 123.793 142.771 141.855 1.00 47.03  ? 302  THR A HG23 1 
ATOM   3415  N N    . LEU A  1 303  ? 128.597 142.027 139.619 1.00 48.95  ? 303  LEU A N    1 
ATOM   3416  C CA   . LEU A  1 303  ? 129.526 141.329 138.739 1.00 48.07  ? 303  LEU A CA   1 
ATOM   3417  C C    . LEU A  1 303  ? 130.802 140.900 139.455 1.00 49.16  ? 303  LEU A C    1 
ATOM   3418  O O    . LEU A  1 303  ? 131.548 140.074 138.921 1.00 50.45  ? 303  LEU A O    1 
ATOM   3419  C CB   . LEU A  1 303  ? 129.869 142.232 137.553 1.00 52.20  ? 303  LEU A CB   1 
ATOM   3420  C CG   . LEU A  1 303  ? 128.904 142.197 136.367 1.00 50.47  ? 303  LEU A CG   1 
ATOM   3421  C CD1  . LEU A  1 303  ? 127.463 142.428 136.793 1.00 46.81  ? 303  LEU A CD1  1 
ATOM   3422  C CD2  . LEU A  1 303  ? 129.308 143.260 135.368 1.00 48.23  ? 303  LEU A CD2  1 
ATOM   3423  H H    . LEU A  1 303  ? 128.578 142.880 139.510 1.00 48.23  ? 303  LEU A H    1 
ATOM   3424  H HA   . LEU A  1 303  ? 129.095 140.530 138.391 1.00 47.40  ? 303  LEU A HA   1 
ATOM   3425  H HB2  . LEU A  1 303  ? 129.908 143.150 137.869 1.00 48.09  ? 303  LEU A HB2  1 
ATOM   3426  H HB3  . LEU A  1 303  ? 130.742 141.972 137.216 1.00 48.61  ? 303  LEU A HB3  1 
ATOM   3427  H HG   . LEU A  1 303  ? 128.960 141.331 135.930 1.00 48.16  ? 303  LEU A HG   1 
ATOM   3428  H HD11 . LEU A  1 303  ? 127.179 141.696 137.365 1.00 47.11  ? 303  LEU A HD11 1 
ATOM   3429  H HD12 . LEU A  1 303  ? 127.399 143.270 137.272 1.00 47.66  ? 303  LEU A HD12 1 
ATOM   3430  H HD13 . LEU A  1 303  ? 126.904 142.454 135.999 1.00 48.31  ? 303  LEU A HD13 1 
ATOM   3431  H HD21 . LEU A  1 303  ? 128.729 143.200 134.591 1.00 47.95  ? 303  LEU A HD21 1 
ATOM   3432  H HD22 . LEU A  1 303  ? 130.232 143.119 135.107 1.00 47.59  ? 303  LEU A HD22 1 
ATOM   3433  H HD23 . LEU A  1 303  ? 129.210 144.133 135.784 1.00 47.53  ? 303  LEU A HD23 1 
ATOM   3434  N N    . LYS A  1 304  ? 131.067 141.448 140.637 1.00 51.28  ? 304  LYS A N    1 
ATOM   3435  C CA   . LYS A  1 304  ? 132.385 141.433 141.274 1.00 50.52  ? 304  LYS A CA   1 
ATOM   3436  C C    . LYS A  1 304  ? 133.504 141.721 140.270 1.00 50.28  ? 304  LYS A C    1 
ATOM   3437  O O    . LYS A  1 304  ? 134.416 140.924 140.058 1.00 49.40  ? 304  LYS A O    1 
ATOM   3438  C CB   . LYS A  1 304  ? 132.641 140.128 142.040 1.00 50.08  ? 304  LYS A CB   1 
ATOM   3439  C CG   . LYS A  1 304  ? 131.889 140.045 143.379 1.00 51.64  ? 304  LYS A CG   1 
ATOM   3440  C CD   . LYS A  1 304  ? 130.550 139.315 143.341 1.00 52.62  ? 304  LYS A CD   1 
ATOM   3441  C CE   . LYS A  1 304  ? 130.735 137.809 143.209 1.00 51.61  ? 304  LYS A CE   1 
ATOM   3442  N NZ   . LYS A  1 304  ? 129.435 137.079 143.291 1.00 53.97  ? 304  LYS A NZ   1 
ATOM   3443  H H    . LYS A  1 304  ? 130.473 141.852 141.109 1.00 49.57  ? 304  LYS A H    1 
ATOM   3444  H HA   . LYS A  1 304  ? 132.407 142.150 141.927 1.00 49.64  ? 304  LYS A HA   1 
ATOM   3445  H HB2  . LYS A  1 304  ? 132.366 139.374 141.493 1.00 49.66  ? 304  LYS A HB2  1 
ATOM   3446  H HB3  . LYS A  1 304  ? 133.590 140.061 142.236 1.00 49.94  ? 304  LYS A HB3  1 
ATOM   3447  H HG2  . LYS A  1 304  ? 132.453 139.581 144.020 1.00 50.23  ? 304  LYS A HG2  1 
ATOM   3448  H HG3  . LYS A  1 304  ? 131.719 140.947 143.695 1.00 49.66  ? 304  LYS A HG3  1 
ATOM   3449  H HD2  . LYS A  1 304  ? 130.067 139.491 144.164 1.00 49.52  ? 304  LYS A HD2  1 
ATOM   3450  H HD3  . LYS A  1 304  ? 130.037 139.625 142.578 1.00 50.21  ? 304  LYS A HD3  1 
ATOM   3451  H HE2  . LYS A  1 304  ? 131.148 137.605 142.355 1.00 50.11  ? 304  LYS A HE2  1 
ATOM   3452  H HE3  . LYS A  1 304  ? 131.299 137.496 143.936 1.00 49.57  ? 304  LYS A HE3  1 
ATOM   3453  H HZ1  . LYS A  1 304  ? 129.043 137.246 144.073 1.00 50.11  ? 304  LYS A HZ1  1 
ATOM   3454  H HZ2  . LYS A  1 304  ? 129.572 136.201 143.219 1.00 50.40  ? 304  LYS A HZ2  1 
ATOM   3455  H HZ3  . LYS A  1 304  ? 128.893 137.344 142.635 1.00 50.29  ? 304  LYS A HZ3  1 
ATOM   3456  N N    . SER A  1 305  ? 133.417 142.898 139.653 1.00 47.66  ? 305  SER A N    1 
ATOM   3457  C CA   . SER A  1 305  ? 134.406 143.332 138.675 1.00 49.03  ? 305  SER A CA   1 
ATOM   3458  C C    . SER A  1 305  ? 134.466 144.853 138.665 1.00 47.97  ? 305  SER A C    1 
ATOM   3459  O O    . SER A  1 305  ? 133.437 145.516 138.802 1.00 48.92  ? 305  SER A O    1 
ATOM   3460  C CB   . SER A  1 305  ? 134.065 142.805 137.278 1.00 51.16  ? 305  SER A CB   1 
ATOM   3461  O OG   . SER A  1 305  ? 134.987 143.280 136.315 1.00 53.32  ? 305  SER A OG   1 
ATOM   3462  H H    . SER A  1 305  ? 132.786 143.467 139.789 1.00 48.42  ? 305  SER A H    1 
ATOM   3463  H HA   . SER A  1 305  ? 135.281 142.992 138.926 1.00 48.80  ? 305  SER A HA   1 
ATOM   3464  H HB2  . SER A  1 305  ? 134.098 141.834 137.292 1.00 48.93  ? 305  SER A HB2  1 
ATOM   3465  H HB3  . SER A  1 305  ? 133.173 143.102 137.038 1.00 49.01  ? 305  SER A HB3  1 
ATOM   3466  H HG   . SER A  1 305  ? 134.615 143.854 135.825 1.00 49.58  ? 305  SER A HG   1 
ATOM   3467  N N    . PHE A  1 306  ? 135.672 145.402 138.506 1.00 51.74  ? 306  PHE A N    1 
ATOM   3468  C CA   . PHE A  1 306  ? 135.816 146.852 138.388 1.00 53.81  ? 306  PHE A CA   1 
ATOM   3469  C C    . PHE A  1 306  ? 135.493 147.357 136.985 1.00 53.69  ? 306  PHE A C    1 
ATOM   3470  O O    . PHE A  1 306  ? 134.959 148.461 136.839 1.00 54.08  ? 306  PHE A O    1 
ATOM   3471  C CB   . PHE A  1 306  ? 137.225 147.276 138.808 1.00 54.41  ? 306  PHE A CB   1 
ATOM   3472  C CG   . PHE A  1 306  ? 137.371 147.444 140.293 1.00 53.03  ? 306  PHE A CG   1 
ATOM   3473  C CD1  . PHE A  1 306  ? 137.457 146.336 141.120 1.00 53.97  ? 306  PHE A CD1  1 
ATOM   3474  C CD2  . PHE A  1 306  ? 137.415 148.705 140.863 1.00 51.92  ? 306  PHE A CD2  1 
ATOM   3475  C CE1  . PHE A  1 306  ? 137.574 146.480 142.485 1.00 55.94  ? 306  PHE A CE1  1 
ATOM   3476  C CE2  . PHE A  1 306  ? 137.526 148.856 142.230 1.00 56.40  ? 306  PHE A CE2  1 
ATOM   3477  C CZ   . PHE A  1 306  ? 137.596 147.741 143.043 1.00 57.84  ? 306  PHE A CZ   1 
ATOM   3478  H H    . PHE A  1 306  ? 136.412 144.962 138.463 1.00 52.21  ? 306  PHE A H    1 
ATOM   3479  H HA   . PHE A  1 306  ? 135.194 147.277 139.001 1.00 52.02  ? 306  PHE A HA   1 
ATOM   3480  H HB2  . PHE A  1 306  ? 137.862 146.601 138.518 1.00 52.65  ? 306  PHE A HB2  1 
ATOM   3481  H HB3  . PHE A  1 306  ? 137.438 148.127 138.391 1.00 52.56  ? 306  PHE A HB3  1 
ATOM   3482  H HD1  . PHE A  1 306  ? 137.423 145.482 140.749 1.00 52.66  ? 306  PHE A HD1  1 
ATOM   3483  H HD2  . PHE A  1 306  ? 137.348 149.460 140.321 1.00 52.35  ? 306  PHE A HD2  1 
ATOM   3484  H HE1  . PHE A  1 306  ? 137.600 145.728 143.034 1.00 52.59  ? 306  PHE A HE1  1 
ATOM   3485  H HE2  . PHE A  1 306  ? 137.543 149.708 142.605 1.00 52.86  ? 306  PHE A HE2  1 
ATOM   3486  H HZ   . PHE A  1 306  ? 137.684 147.841 143.966 1.00 52.80  ? 306  PHE A HZ   1 
ATOM   3487  N N    . THR A  1 307  ? 135.824 146.584 135.954 1.00 53.69  ? 307  THR A N    1 
ATOM   3488  C CA   . THR A  1 307  ? 135.308 146.815 134.608 1.00 51.43  ? 307  THR A CA   1 
ATOM   3489  C C    . THR A  1 307  ? 133.915 146.209 134.443 1.00 49.69  ? 307  THR A C    1 
ATOM   3490  O O    . THR A  1 307  ? 133.623 145.137 134.976 1.00 50.47  ? 307  THR A O    1 
ATOM   3491  C CB   . THR A  1 307  ? 136.278 146.248 133.564 1.00 51.33  ? 307  THR A CB   1 
ATOM   3492  O OG1  . THR A  1 307  ? 135.788 146.518 132.246 1.00 54.81  ? 307  THR A OG1  1 
ATOM   3493  C CG2  . THR A  1 307  ? 136.483 144.746 133.729 1.00 53.40  ? 307  THR A CG2  1 
ATOM   3494  H H    . THR A  1 307  ? 136.350 145.906 136.017 1.00 51.14  ? 307  THR A H    1 
ATOM   3495  H HA   . THR A  1 307  ? 135.238 147.772 134.459 1.00 50.66  ? 307  THR A HA   1 
ATOM   3496  H HB   . THR A  1 307  ? 137.141 146.681 133.672 1.00 50.55  ? 307  THR A HB   1 
ATOM   3497  H HG1  . THR A  1 307  ? 136.347 146.252 131.677 1.00 51.24  ? 307  THR A HG1  1 
ATOM   3498  H HG21 . THR A  1 307  ? 137.121 144.436 133.066 1.00 51.16  ? 307  THR A HG21 1 
ATOM   3499  H HG22 . THR A  1 307  ? 136.833 144.546 134.612 1.00 51.27  ? 307  THR A HG22 1 
ATOM   3500  H HG23 . THR A  1 307  ? 135.645 144.274 133.600 1.00 50.75  ? 307  THR A HG23 1 
ATOM   3501  N N    . VAL A  1 308  ? 133.053 146.913 133.704 1.00 48.91  ? 308  VAL A N    1 
ATOM   3502  C CA   . VAL A  1 308  ? 131.741 146.414 133.292 1.00 48.61  ? 308  VAL A CA   1 
ATOM   3503  C C    . VAL A  1 308  ? 131.639 146.517 131.773 1.00 47.92  ? 308  VAL A C    1 
ATOM   3504  O O    . VAL A  1 308  ? 131.852 147.594 131.208 1.00 46.72  ? 308  VAL A O    1 
ATOM   3505  C CB   . VAL A  1 308  ? 130.600 147.210 133.965 1.00 44.50  ? 308  VAL A CB   1 
ATOM   3506  C CG1  . VAL A  1 308  ? 129.238 146.683 133.551 1.00 44.47  ? 308  VAL A CG1  1 
ATOM   3507  C CG2  . VAL A  1 308  ? 130.727 147.174 135.481 1.00 45.08  ? 308  VAL A CG2  1 
ATOM   3508  H H    . VAL A  1 308  ? 133.219 147.706 133.414 1.00 46.73  ? 308  VAL A H    1 
ATOM   3509  H HA   . VAL A  1 308  ? 131.653 145.480 133.543 1.00 46.56  ? 308  VAL A HA   1 
ATOM   3510  H HB   . VAL A  1 308  ? 130.657 148.137 133.685 1.00 46.08  ? 308  VAL A HB   1 
ATOM   3511  H HG11 . VAL A  1 308  ? 129.134 146.778 132.591 1.00 46.25  ? 308  VAL A HG11 1 
ATOM   3512  H HG12 . VAL A  1 308  ? 129.164 145.748 133.804 1.00 46.40  ? 308  VAL A HG12 1 
ATOM   3513  H HG13 . VAL A  1 308  ? 128.554 147.205 134.002 1.00 45.65  ? 308  VAL A HG13 1 
ATOM   3514  H HG21 . VAL A  1 308  ? 131.547 147.622 135.743 1.00 46.22  ? 308  VAL A HG21 1 
ATOM   3515  H HG22 . VAL A  1 308  ? 129.963 147.629 135.871 1.00 45.81  ? 308  VAL A HG22 1 
ATOM   3516  H HG23 . VAL A  1 308  ? 130.746 146.249 135.776 1.00 46.38  ? 308  VAL A HG23 1 
ATOM   3517  N N    . GLU A  1 309  ? 131.322 145.400 131.115 1.00 44.75  ? 309  GLU A N    1 
ATOM   3518  C CA   . GLU A  1 309  ? 131.052 145.408 129.682 1.00 43.89  ? 309  GLU A CA   1 
ATOM   3519  C C    . GLU A  1 309  ? 129.703 146.072 129.387 1.00 48.37  ? 309  GLU A C    1 
ATOM   3520  O O    . GLU A  1 309  ? 128.865 146.251 130.270 1.00 47.14  ? 309  GLU A O    1 
ATOM   3521  C CB   . GLU A  1 309  ? 131.052 143.981 129.132 1.00 46.84  ? 309  GLU A CB   1 
ATOM   3522  C CG   . GLU A  1 309  ? 132.375 143.225 129.260 1.00 48.55  ? 309  GLU A CG   1 
ATOM   3523  C CD   . GLU A  1 309  ? 133.516 143.849 128.477 1.00 55.37  ? 309  GLU A CD   1 
ATOM   3524  O OE1  . GLU A  1 309  ? 133.266 144.766 127.668 1.00 52.70  ? 309  GLU A OE1  1 
ATOM   3525  O OE2  . GLU A  1 309  ? 134.669 143.408 128.667 1.00 53.12  ? 309  GLU A OE2  1 
ATOM   3526  H H    . GLU A  1 309  ? 131.252 144.624 131.482 1.00 46.95  ? 309  GLU A H    1 
ATOM   3527  H HA   . GLU A  1 309  ? 131.747 145.912 129.226 1.00 47.12  ? 309  GLU A HA   1 
ATOM   3528  H HB2  . GLU A  1 309  ? 130.377 143.468 129.605 1.00 47.11  ? 309  GLU A HB2  1 
ATOM   3529  H HB3  . GLU A  1 309  ? 130.828 144.014 128.187 1.00 47.75  ? 309  GLU A HB3  1 
ATOM   3530  H HG2  . GLU A  1 309  ? 132.633 143.202 130.196 1.00 47.32  ? 309  GLU A HG2  1 
ATOM   3531  H HG3  . GLU A  1 309  ? 132.251 142.319 128.932 1.00 47.06  ? 309  GLU A HG3  1 
ATOM   3532  N N    . LYS A  1 310  ? 129.496 146.428 128.119 1.00 46.63  ? 310  LYS A N    1 
ATOM   3533  C CA   . LYS A  1 310  ? 128.204 146.951 127.679 1.00 39.48  ? 310  LYS A CA   1 
ATOM   3534  C C    . LYS A  1 310  ? 127.092 145.927 127.892 1.00 42.94  ? 310  LYS A C    1 
ATOM   3535  O O    . LYS A  1 310  ? 127.257 144.742 127.590 1.00 42.83  ? 310  LYS A O    1 
ATOM   3536  C CB   . LYS A  1 310  ? 128.283 147.353 126.201 1.00 40.06  ? 310  LYS A CB   1 
ATOM   3537  C CG   . LYS A  1 310  ? 126.985 147.912 125.633 1.00 43.09  ? 310  LYS A CG   1 
ATOM   3538  C CD   . LYS A  1 310  ? 127.166 148.540 124.252 1.00 43.89  ? 310  LYS A CD   1 
ATOM   3539  C CE   . LYS A  1 310  ? 127.664 147.542 123.220 1.00 44.01  ? 310  LYS A CE   1 
ATOM   3540  N NZ   . LYS A  1 310  ? 127.679 148.124 121.846 1.00 43.36  ? 310  LYS A NZ   1 
ATOM   3541  H H    . LYS A  1 310  ? 130.085 146.368 127.493 1.00 42.68  ? 310  LYS A H    1 
ATOM   3542  H HA   . LYS A  1 310  ? 127.989 147.745 128.194 1.00 41.13  ? 310  LYS A HA   1 
ATOM   3543  H HB2  . LYS A  1 310  ? 128.967 148.035 126.099 1.00 42.11  ? 310  LYS A HB2  1 
ATOM   3544  H HB3  . LYS A  1 310  ? 128.523 146.572 125.676 1.00 41.70  ? 310  LYS A HB3  1 
ATOM   3545  H HG2  . LYS A  1 310  ? 126.338 147.193 125.550 1.00 41.88  ? 310  LYS A HG2  1 
ATOM   3546  H HG3  . LYS A  1 310  ? 126.647 148.598 126.231 1.00 42.44  ? 310  LYS A HG3  1 
ATOM   3547  H HD2  . LYS A  1 310  ? 126.312 148.888 123.946 1.00 42.09  ? 310  LYS A HD2  1 
ATOM   3548  H HD3  . LYS A  1 310  ? 127.814 149.261 124.311 1.00 42.42  ? 310  LYS A HD3  1 
ATOM   3549  H HE2  . LYS A  1 310  ? 128.571 147.275 123.443 1.00 42.56  ? 310  LYS A HE2  1 
ATOM   3550  H HE3  . LYS A  1 310  ? 127.078 146.767 123.214 1.00 41.96  ? 310  LYS A HE3  1 
ATOM   3551  H HZ1  . LYS A  1 310  ? 126.850 148.333 121.595 1.00 41.68  ? 310  LYS A HZ1  1 
ATOM   3552  H HZ2  . LYS A  1 310  ? 128.016 147.535 121.268 1.00 42.49  ? 310  LYS A HZ2  1 
ATOM   3553  H HZ3  . LYS A  1 310  ? 128.179 148.862 121.831 1.00 42.08  ? 310  LYS A HZ3  1 
ATOM   3554  N N    . GLY A  1 311  ? 125.954 146.376 128.409 1.00 25.55  ? 311  GLY A N    1 
ATOM   3555  C CA   . GLY A  1 311  ? 124.843 145.470 128.621 1.00 28.69  ? 311  GLY A CA   1 
ATOM   3556  C C    . GLY A  1 311  ? 123.785 146.039 129.548 1.00 28.31  ? 311  GLY A C    1 
ATOM   3557  O O    . GLY A  1 311  ? 123.763 147.228 129.849 1.00 30.75  ? 311  GLY A O    1 
ATOM   3558  H H    . GLY A  1 311  ? 125.805 147.193 128.638 1.00 33.24  ? 311  GLY A H    1 
ATOM   3559  H HA2  . GLY A  1 311  ? 124.425 145.266 127.768 1.00 34.14  ? 311  GLY A HA2  1 
ATOM   3560  H HA3  . GLY A  1 311  ? 125.173 144.642 129.007 1.00 33.51  ? 311  GLY A HA3  1 
ATOM   3561  N N    . ILE A  1 312  ? 122.895 145.144 129.979 1.00 31.76  ? 312  ILE A N    1 
ATOM   3562  C CA   . ILE A  1 312  ? 121.872 145.422 130.984 1.00 30.29  ? 312  ILE A CA   1 
ATOM   3563  C C    . ILE A  1 312  ? 121.951 144.342 132.057 1.00 37.14  ? 312  ILE A C    1 
ATOM   3564  O O    . ILE A  1 312  ? 121.901 143.147 131.746 1.00 38.70  ? 312  ILE A O    1 
ATOM   3565  C CB   . ILE A  1 312  ? 120.465 145.505 130.355 1.00 27.83  ? 312  ILE A CB   1 
ATOM   3566  C CG1  . ILE A  1 312  ? 119.419 145.849 131.414 1.00 24.32  ? 312  ILE A CG1  1 
ATOM   3567  C CG2  . ILE A  1 312  ? 120.115 144.230 129.597 1.00 27.50  ? 312  ILE A CG2  1 
ATOM   3568  C CD1  . ILE A  1 312  ? 118.059 146.162 130.846 1.00 29.92  ? 312  ILE A CD1  1 
ATOM   3569  H H    . ILE A  1 312  ? 122.872 144.332 129.693 1.00 34.10  ? 312  ILE A H    1 
ATOM   3570  H HA   . ILE A  1 312  ? 122.062 146.276 131.405 1.00 33.01  ? 312  ILE A HA   1 
ATOM   3571  H HB   . ILE A  1 312  ? 120.477 146.232 129.712 1.00 33.54  ? 312  ILE A HB   1 
ATOM   3572  H HG12 . ILE A  1 312  ? 119.318 145.090 132.011 1.00 33.30  ? 312  ILE A HG12 1 
ATOM   3573  H HG13 . ILE A  1 312  ? 119.720 146.624 131.915 1.00 33.15  ? 312  ILE A HG13 1 
ATOM   3574  H HG21 . ILE A  1 312  ? 119.270 144.365 129.135 1.00 32.59  ? 312  ILE A HG21 1 
ATOM   3575  H HG22 . ILE A  1 312  ? 120.812 144.045 128.947 1.00 33.43  ? 312  ILE A HG22 1 
ATOM   3576  H HG23 . ILE A  1 312  ? 120.036 143.490 130.220 1.00 33.77  ? 312  ILE A HG23 1 
ATOM   3577  H HD11 . ILE A  1 312  ? 117.504 146.548 131.544 1.00 33.08  ? 312  ILE A HD11 1 
ATOM   3578  H HD12 . ILE A  1 312  ? 117.653 145.342 130.518 1.00 33.99  ? 312  ILE A HD12 1 
ATOM   3579  H HD13 . ILE A  1 312  ? 118.159 146.794 130.115 1.00 33.73  ? 312  ILE A HD13 1 
ATOM   3580  N N    . TYR A  1 313  ? 122.073 144.762 133.317 1.00 35.52  ? 313  TYR A N    1 
ATOM   3581  C CA   . TYR A  1 313  ? 122.438 143.880 134.419 1.00 31.07  ? 313  TYR A CA   1 
ATOM   3582  C C    . TYR A  1 313  ? 121.459 144.013 135.573 1.00 38.22  ? 313  TYR A C    1 
ATOM   3583  O O    . TYR A  1 313  ? 121.166 145.128 136.008 1.00 46.22  ? 313  TYR A O    1 
ATOM   3584  C CB   . TYR A  1 313  ? 123.835 144.225 134.929 1.00 29.98  ? 313  TYR A CB   1 
ATOM   3585  C CG   . TYR A  1 313  ? 124.932 144.161 133.895 1.00 39.45  ? 313  TYR A CG   1 
ATOM   3586  C CD1  . TYR A  1 313  ? 125.516 142.959 133.545 1.00 34.84  ? 313  TYR A CD1  1 
ATOM   3587  C CD2  . TYR A  1 313  ? 125.366 145.309 133.252 1.00 38.84  ? 313  TYR A CD2  1 
ATOM   3588  C CE1  . TYR A  1 313  ? 126.506 142.904 132.592 1.00 32.10  ? 313  TYR A CE1  1 
ATOM   3589  C CE2  . TYR A  1 313  ? 126.358 145.264 132.305 1.00 36.19  ? 313  TYR A CE2  1 
ATOM   3590  C CZ   . TYR A  1 313  ? 126.923 144.062 131.979 1.00 33.52  ? 313  TYR A CZ   1 
ATOM   3591  O OH   . TYR A  1 313  ? 127.930 144.023 131.049 1.00 36.65  ? 313  TYR A OH   1 
ATOM   3592  H H    . TYR A  1 313  ? 121.955 145.580 133.558 1.00 37.52  ? 313  TYR A H    1 
ATOM   3593  H HA   . TYR A  1 313  ? 122.438 142.956 134.117 1.00 37.83  ? 313  TYR A HA   1 
ATOM   3594  H HB2  . TYR A  1 313  ? 123.818 145.131 135.280 1.00 37.67  ? 313  TYR A HB2  1 
ATOM   3595  H HB3  . TYR A  1 313  ? 124.067 143.607 135.641 1.00 37.33  ? 313  TYR A HB3  1 
ATOM   3596  H HD1  . TYR A  1 313  ? 125.231 142.174 133.958 1.00 38.05  ? 313  TYR A HD1  1 
ATOM   3597  H HD2  . TYR A  1 313  ? 124.976 146.128 133.466 1.00 38.14  ? 313  TYR A HD2  1 
ATOM   3598  H HE1  . TYR A  1 313  ? 126.904 142.090 132.376 1.00 38.44  ? 313  TYR A HE1  1 
ATOM   3599  H HE2  . TYR A  1 313  ? 126.649 146.046 131.892 1.00 38.50  ? 313  TYR A HE2  1 
ATOM   3600  H HH   . TYR A  1 313  ? 128.133 144.803 130.816 1.00 39.09  ? 313  TYR A HH   1 
ATOM   3601  N N    . GLN A  1 314  ? 120.963 142.881 136.073 1.00 44.07  ? 314  GLN A N    1 
ATOM   3602  C CA   . GLN A  1 314  ? 120.295 142.862 137.371 1.00 42.16  ? 314  GLN A CA   1 
ATOM   3603  C C    . GLN A  1 314  ? 121.275 143.233 138.477 1.00 46.58  ? 314  GLN A C    1 
ATOM   3604  O O    . GLN A  1 314  ? 122.261 142.527 138.701 1.00 44.97  ? 314  GLN A O    1 
ATOM   3605  C CB   . GLN A  1 314  ? 119.714 141.476 137.650 1.00 45.10  ? 314  GLN A CB   1 
ATOM   3606  C CG   . GLN A  1 314  ? 118.472 141.113 136.871 1.00 44.18  ? 314  GLN A CG   1 
ATOM   3607  C CD   . GLN A  1 314  ? 117.275 141.921 137.311 1.00 48.85  ? 314  GLN A CD   1 
ATOM   3608  O OE1  . GLN A  1 314  ? 117.396 142.821 138.137 1.00 46.57  ? 314  GLN A OE1  1 
ATOM   3609  N NE2  . GLN A  1 314  ? 116.116 141.633 136.727 1.00 50.98  ? 314  GLN A NE2  1 
ATOM   3610  H H    . GLN A  1 314  ? 121.009 142.113 135.685 1.00 43.75  ? 314  GLN A H    1 
ATOM   3611  H HA   . GLN A  1 314  ? 119.571 143.508 137.373 1.00 43.47  ? 314  GLN A HA   1 
ATOM   3612  H HB2  . GLN A  1 314  ? 120.392 140.811 137.447 1.00 45.14  ? 314  GLN A HB2  1 
ATOM   3613  H HB3  . GLN A  1 314  ? 119.489 141.424 138.594 1.00 44.46  ? 314  GLN A HB3  1 
ATOM   3614  H HG2  . GLN A  1 314  ? 118.625 141.276 135.927 1.00 44.45  ? 314  GLN A HG2  1 
ATOM   3615  H HG3  . GLN A  1 314  ? 118.272 140.174 137.020 1.00 43.87  ? 314  GLN A HG3  1 
ATOM   3616  H HE21 . GLN A  1 314  ? 116.110 141.044 136.098 1.00 44.80  ? 314  GLN A HE21 1 
ATOM   3617  H HE22 . GLN A  1 314  ? 115.444 142.150 136.803 1.00 44.83  ? 314  GLN A HE22 1 
ATOM   3618  N N    . THR A  1 315  ? 121.004 144.337 139.171 1.00 44.41  ? 315  THR A N    1 
ATOM   3619  C CA   . THR A  1 315  ? 121.874 144.814 140.239 1.00 46.68  ? 315  THR A CA   1 
ATOM   3620  C C    . THR A  1 315  ? 121.253 144.713 141.621 1.00 50.34  ? 315  THR A C    1 
ATOM   3621  O O    . THR A  1 315  ? 121.985 144.621 142.608 1.00 57.36  ? 315  THR A O    1 
ATOM   3622  C CB   . THR A  1 315  ? 122.268 146.276 140.004 1.00 48.75  ? 315  THR A CB   1 
ATOM   3623  O OG1  . THR A  1 315  ? 121.092 147.091 139.999 1.00 50.41  ? 315  THR A OG1  1 
ATOM   3624  C CG2  . THR A  1 315  ? 123.005 146.437 138.692 1.00 39.84  ? 315  THR A CG2  1 
ATOM   3625  H H    . THR A  1 315  ? 120.314 144.833 139.036 1.00 46.01  ? 315  THR A H    1 
ATOM   3626  H HA   . THR A  1 315  ? 122.691 144.288 140.244 1.00 46.76  ? 315  THR A HA   1 
ATOM   3627  H HB   . THR A  1 315  ? 122.856 146.567 140.721 1.00 47.51  ? 315  THR A HB   1 
ATOM   3628  H HG1  . THR A  1 315  ? 120.605 146.886 139.345 1.00 47.59  ? 315  THR A HG1  1 
ATOM   3629  H HG21 . THR A  1 315  ? 123.442 147.304 138.670 1.00 45.60  ? 315  THR A HG21 1 
ATOM   3630  H HG22 . THR A  1 315  ? 122.381 146.378 137.951 1.00 45.53  ? 315  THR A HG22 1 
ATOM   3631  H HG23 . THR A  1 315  ? 123.677 145.742 138.600 1.00 45.61  ? 315  THR A HG23 1 
ATOM   3632  N N    . SER A  1 316  ? 119.928 144.722 141.712 1.00 47.37  ? 316  SER A N    1 
ATOM   3633  C CA   . SER A  1 316  ? 119.225 144.885 142.978 1.00 50.12  ? 316  SER A CA   1 
ATOM   3634  C C    . SER A  1 316  ? 117.779 144.492 142.739 1.00 50.21  ? 316  SER A C    1 
ATOM   3635  O O    . SER A  1 316  ? 117.345 144.347 141.595 1.00 51.39  ? 316  SER A O    1 
ATOM   3636  C CB   . SER A  1 316  ? 119.306 146.327 143.484 1.00 53.59  ? 316  SER A CB   1 
ATOM   3637  O OG   . SER A  1 316  ? 120.464 146.543 144.261 1.00 53.28  ? 316  SER A OG   1 
ATOM   3638  H H    . SER A  1 316  ? 119.404 144.639 141.035 1.00 48.21  ? 316  SER A H    1 
ATOM   3639  H HA   . SER A  1 316  ? 119.606 144.296 143.649 1.00 48.77  ? 316  SER A HA   1 
ATOM   3640  H HB2  . SER A  1 316  ? 119.325 146.926 142.720 1.00 49.72  ? 316  SER A HB2  1 
ATOM   3641  H HB3  . SER A  1 316  ? 118.523 146.514 144.028 1.00 49.63  ? 316  SER A HB3  1 
ATOM   3642  H HG   . SER A  1 316  ? 120.847 147.245 144.004 1.00 49.81  ? 316  SER A HG   1 
ATOM   3643  N N    . ASN A  1 317  ? 117.042 144.294 143.826 1.00 45.57  ? 317  ASN A N    1 
ATOM   3644  C CA   . ASN A  1 317  ? 115.590 144.396 143.801 1.00 46.02  ? 317  ASN A CA   1 
ATOM   3645  C C    . ASN A  1 317  ? 115.136 145.584 144.643 1.00 49.49  ? 317  ASN A C    1 
ATOM   3646  O O    . ASN A  1 317  ? 115.505 145.704 145.815 1.00 55.87  ? 317  ASN A O    1 
ATOM   3647  C CB   . ASN A  1 317  ? 114.955 143.088 144.272 1.00 48.66  ? 317  ASN A CB   1 
ATOM   3648  C CG   . ASN A  1 317  ? 115.168 141.956 143.277 1.00 53.26  ? 317  ASN A CG   1 
ATOM   3649  O OD1  . ASN A  1 317  ? 116.226 141.330 143.252 1.00 48.13  ? 317  ASN A OD1  1 
ATOM   3650  N ND2  . ASN A  1 317  ? 114.170 141.704 142.438 1.00 50.44  ? 317  ASN A ND2  1 
ATOM   3651  H H    . ASN A  1 317  ? 117.367 144.108 144.602 1.00 48.20  ? 317  ASN A H    1 
ATOM   3652  H HA   . ASN A  1 317  ? 115.302 144.552 142.888 1.00 48.52  ? 317  ASN A HA   1 
ATOM   3653  H HB2  . ASN A  1 317  ? 115.354 142.822 145.116 1.00 48.50  ? 317  ASN A HB2  1 
ATOM   3654  H HB3  . ASN A  1 317  ? 113.999 143.216 144.380 1.00 48.13  ? 317  ASN A HB3  1 
ATOM   3655  H HD21 . ASN A  1 317  ? 113.445 142.165 142.477 1.00 48.63  ? 317  ASN A HD21 1 
ATOM   3656  H HD22 . ASN A  1 317  ? 114.253 141.078 141.851 1.00 48.45  ? 317  ASN A HD22 1 
ATOM   3657  N N    . PHE A  1 318  ? 114.349 146.461 144.028 1.00 50.82  ? 318  PHE A N    1 
ATOM   3658  C CA   . PHE A  1 318  ? 113.728 147.593 144.709 1.00 46.74  ? 318  PHE A CA   1 
ATOM   3659  C C    . PHE A  1 318  ? 112.580 147.123 145.603 1.00 51.05  ? 318  PHE A C    1 
ATOM   3660  O O    . PHE A  1 318  ? 111.800 146.252 145.217 1.00 57.60  ? 318  PHE A O    1 
ATOM   3661  C CB   . PHE A  1 318  ? 113.268 148.582 143.632 1.00 49.10  ? 318  PHE A CB   1 
ATOM   3662  C CG   . PHE A  1 318  ? 111.944 149.225 143.884 1.00 51.51  ? 318  PHE A CG   1 
ATOM   3663  C CD1  . PHE A  1 318  ? 111.791 150.196 144.856 1.00 53.89  ? 318  PHE A CD1  1 
ATOM   3664  C CD2  . PHE A  1 318  ? 110.848 148.868 143.115 1.00 50.02  ? 318  PHE A CD2  1 
ATOM   3665  C CE1  . PHE A  1 318  ? 110.562 150.784 145.070 1.00 55.91  ? 318  PHE A CE1  1 
ATOM   3666  C CE2  . PHE A  1 318  ? 109.619 149.445 143.325 1.00 54.29  ? 318  PHE A CE2  1 
ATOM   3667  C CZ   . PHE A  1 318  ? 109.470 150.402 144.307 1.00 58.29  ? 318  PHE A CZ   1 
ATOM   3668  H H    . PHE A  1 318  ? 114.147 146.406 143.193 1.00 51.82  ? 318  PHE A H    1 
ATOM   3669  H HA   . PHE A  1 318  ? 114.389 148.035 145.266 1.00 51.30  ? 318  PHE A HA   1 
ATOM   3670  H HB2  . PHE A  1 318  ? 113.929 149.289 143.558 1.00 51.80  ? 318  PHE A HB2  1 
ATOM   3671  H HB3  . PHE A  1 318  ? 113.202 148.112 142.785 1.00 51.75  ? 318  PHE A HB3  1 
ATOM   3672  H HD1  . PHE A  1 318  ? 112.520 150.443 145.380 1.00 52.04  ? 318  PHE A HD1  1 
ATOM   3673  H HD2  . PHE A  1 318  ? 110.940 148.209 142.462 1.00 50.80  ? 318  PHE A HD2  1 
ATOM   3674  H HE1  . PHE A  1 318  ? 110.460 151.423 145.740 1.00 52.00  ? 318  PHE A HE1  1 
ATOM   3675  H HE2  . PHE A  1 318  ? 108.889 149.196 142.801 1.00 51.59  ? 318  PHE A HE2  1 
ATOM   3676  H HZ   . PHE A  1 318  ? 108.643 150.811 144.436 1.00 52.46  ? 318  PHE A HZ   1 
ATOM   3677  N N    . ARG A  1 319  ? 112.477 147.696 146.811 1.00 50.32  ? 319  ARG A N    1 
ATOM   3678  C CA   . ARG A  1 319  ? 111.324 147.465 147.686 1.00 54.07  ? 319  ARG A CA   1 
ATOM   3679  C C    . ARG A  1 319  ? 110.905 148.756 148.384 1.00 56.36  ? 319  ARG A C    1 
ATOM   3680  O O    . ARG A  1 319  ? 111.747 149.432 148.979 1.00 57.38  ? 319  ARG A O    1 
ATOM   3681  C CB   . ARG A  1 319  ? 111.650 146.410 148.752 1.00 55.27  ? 319  ARG A CB   1 
ATOM   3682  C CG   . ARG A  1 319  ? 112.403 145.192 148.238 1.00 53.83  ? 319  ARG A CG   1 
ATOM   3683  C CD   . ARG A  1 319  ? 112.530 144.116 149.312 1.00 55.61  ? 319  ARG A CD   1 
ATOM   3684  N NE   . ARG A  1 319  ? 113.454 143.050 148.937 1.00 60.78  ? 319  ARG A NE   1 
ATOM   3685  C CZ   . ARG A  1 319  ? 113.302 142.229 147.905 1.00 59.60  ? 319  ARG A CZ   1 
ATOM   3686  N NH1  . ARG A  1 319  ? 112.220 142.263 147.144 1.00 60.10  ? 319  ARG A NH1  1 
ATOM   3687  N NH2  . ARG A  1 319  ? 114.261 141.349 147.632 1.00 55.34  ? 319  ARG A NH2  1 
ATOM   3688  H H    . ARG A  1 319  ? 113.065 148.230 147.144 1.00 53.94  ? 319  ARG A H    1 
ATOM   3689  H HA   . ARG A  1 319  ? 110.574 147.146 147.157 1.00 54.48  ? 319  ARG A HA   1 
ATOM   3690  H HB2  . ARG A  1 319  ? 112.195 146.822 149.441 1.00 54.86  ? 319  ARG A HB2  1 
ATOM   3691  H HB3  . ARG A  1 319  ? 110.816 146.097 149.141 1.00 55.03  ? 319  ARG A HB3  1 
ATOM   3692  H HG2  . ARG A  1 319  ? 111.921 144.819 147.483 1.00 54.69  ? 319  ARG A HG2  1 
ATOM   3693  H HG3  . ARG A  1 319  ? 113.297 145.457 147.969 1.00 54.45  ? 319  ARG A HG3  1 
ATOM   3694  H HD2  . ARG A  1 319  ? 112.858 144.522 150.131 1.00 55.13  ? 319  ARG A HD2  1 
ATOM   3695  H HD3  . ARG A  1 319  ? 111.657 143.717 149.467 1.00 54.26  ? 319  ARG A HD3  1 
ATOM   3696  H HE   . ARG A  1 319  ? 114.155 142.943 149.426 1.00 55.33  ? 319  ARG A HE   1 
ATOM   3697  H HH11 . ARG A  1 319  ? 111.599 142.838 147.295 1.00 55.13  ? 319  ARG A HH11 1 
ATOM   3698  H HH12 . ARG A  1 319  ? 112.166 141.743 146.460 1.00 55.35  ? 319  ARG A HH12 1 
ATOM   3699  H HH21 . ARG A  1 319  ? 114.964 141.307 148.127 1.00 54.41  ? 319  ARG A HH21 1 
ATOM   3700  H HH22 . ARG A  1 319  ? 114.169 140.806 146.969 1.00 54.92  ? 319  ARG A HH22 1 
ATOM   3701  N N    . VAL A  1 320  ? 109.612 149.090 148.326 1.00 53.81  ? 320  VAL A N    1 
ATOM   3702  C CA   . VAL A  1 320  ? 109.071 150.207 149.104 1.00 54.42  ? 320  VAL A CA   1 
ATOM   3703  C C    . VAL A  1 320  ? 109.156 149.897 150.596 1.00 55.69  ? 320  VAL A C    1 
ATOM   3704  O O    . VAL A  1 320  ? 108.694 148.846 151.054 1.00 60.58  ? 320  VAL A O    1 
ATOM   3705  C CB   . VAL A  1 320  ? 107.624 150.508 148.679 1.00 56.77  ? 320  VAL A CB   1 
ATOM   3706  C CG1  . VAL A  1 320  ? 106.973 151.537 149.605 1.00 54.99  ? 320  VAL A CG1  1 
ATOM   3707  C CG2  . VAL A  1 320  ? 107.578 151.008 147.248 1.00 53.83  ? 320  VAL A CG2  1 
ATOM   3708  H H    . VAL A  1 320  ? 109.028 148.682 147.841 1.00 54.03  ? 320  VAL A H    1 
ATOM   3709  H HA   . VAL A  1 320  ? 109.603 151.001 148.931 1.00 54.11  ? 320  VAL A HA   1 
ATOM   3710  H HB   . VAL A  1 320  ? 107.104 149.689 148.724 1.00 54.87  ? 320  VAL A HB   1 
ATOM   3711  H HG11 . VAL A  1 320  ? 106.918 151.187 150.508 1.00 53.92  ? 320  VAL A HG11 1 
ATOM   3712  H HG12 . VAL A  1 320  ? 106.078 151.725 149.277 1.00 54.30  ? 320  VAL A HG12 1 
ATOM   3713  H HG13 . VAL A  1 320  ? 107.499 152.354 149.592 1.00 54.63  ? 320  VAL A HG13 1 
ATOM   3714  H HG21 . VAL A  1 320  ? 107.939 150.326 146.659 1.00 54.26  ? 320  VAL A HG21 1 
ATOM   3715  H HG22 . VAL A  1 320  ? 106.655 151.196 147.010 1.00 54.15  ? 320  VAL A HG22 1 
ATOM   3716  H HG23 . VAL A  1 320  ? 108.106 151.820 147.180 1.00 54.39  ? 320  VAL A HG23 1 
ATOM   3717  N N    . GLN A  1 321  ? 109.757 150.818 151.369 1.00 56.06  ? 321  GLN A N    1 
ATOM   3718  C CA   . GLN A  1 321  ? 109.902 150.655 152.813 1.00 57.09  ? 321  GLN A CA   1 
ATOM   3719  C C    . GLN A  1 321  ? 108.663 151.122 153.594 1.00 60.24  ? 321  GLN A C    1 
ATOM   3720  O O    . GLN A  1 321  ? 107.957 152.039 153.169 1.00 59.62  ? 321  GLN A O    1 
ATOM   3721  C CB   . GLN A  1 321  ? 111.137 151.403 153.298 1.00 57.53  ? 321  GLN A CB   1 
ATOM   3722  C CG   . GLN A  1 321  ? 112.421 150.893 152.658 1.00 59.93  ? 321  GLN A CG   1 
ATOM   3723  C CD   . GLN A  1 321  ? 112.593 149.392 152.825 1.00 59.60  ? 321  GLN A CD   1 
ATOM   3724  O OE1  . GLN A  1 321  ? 112.658 148.887 153.945 1.00 56.12  ? 321  GLN A OE1  1 
ATOM   3725  N NE2  . GLN A  1 321  ? 112.654 148.671 151.711 1.00 59.50  ? 321  GLN A NE2  1 
ATOM   3726  H H    . GLN A  1 321  ? 110.090 151.553 151.068 1.00 56.76  ? 321  GLN A H    1 
ATOM   3727  H HA   . GLN A  1 321  ? 110.027 149.711 152.996 1.00 56.39  ? 321  GLN A HA   1 
ATOM   3728  H HB2  . GLN A  1 321  ? 111.046 152.344 153.073 1.00 56.93  ? 321  GLN A HB2  1 
ATOM   3729  H HB3  . GLN A  1 321  ? 111.220 151.300 154.259 1.00 56.64  ? 321  GLN A HB3  1 
ATOM   3730  H HG2  . GLN A  1 321  ? 112.402 151.089 151.707 1.00 57.18  ? 321  GLN A HG2  1 
ATOM   3731  H HG3  . GLN A  1 321  ? 113.182 151.332 153.071 1.00 56.82  ? 321  GLN A HG3  1 
ATOM   3732  H HE21 . GLN A  1 321  ? 112.609 149.056 150.941 1.00 56.86  ? 321  GLN A HE21 1 
ATOM   3733  H HE22 . GLN A  1 321  ? 112.765 147.818 151.759 1.00 56.70  ? 321  GLN A HE22 1 
ATOM   3734  N N    . PRO A  1 322  ? 108.393 150.499 154.748 1.00 61.73  ? 322  PRO A N    1 
ATOM   3735  C CA   . PRO A  1 322  ? 107.223 150.871 155.562 1.00 56.82  ? 322  PRO A CA   1 
ATOM   3736  C C    . PRO A  1 322  ? 107.278 152.292 156.110 1.00 59.57  ? 322  PRO A C    1 
ATOM   3737  O O    . PRO A  1 322  ? 108.314 152.754 156.596 1.00 58.97  ? 322  PRO A O    1 
ATOM   3738  C CB   . PRO A  1 322  ? 107.247 149.844 156.700 1.00 56.47  ? 322  PRO A CB   1 
ATOM   3739  C CG   . PRO A  1 322  ? 108.679 149.477 156.824 1.00 57.60  ? 322  PRO A CG   1 
ATOM   3740  C CD   . PRO A  1 322  ? 109.175 149.439 155.402 1.00 58.27  ? 322  PRO A CD   1 
ATOM   3741  H HA   . PRO A  1 322  ? 106.405 150.762 155.051 1.00 56.02  ? 322  PRO A HA   1 
ATOM   3742  H HB2  . PRO A  1 322  ? 106.921 150.250 157.520 1.00 56.53  ? 322  PRO A HB2  1 
ATOM   3743  H HB3  . PRO A  1 322  ? 106.711 149.071 156.459 1.00 56.38  ? 322  PRO A HB3  1 
ATOM   3744  H HG2  . PRO A  1 322  ? 109.149 150.157 157.334 1.00 56.38  ? 322  PRO A HG2  1 
ATOM   3745  H HG3  . PRO A  1 322  ? 108.765 148.607 157.247 1.00 56.37  ? 322  PRO A HG3  1 
ATOM   3746  H HD2  . PRO A  1 322  ? 110.124 149.642 155.369 1.00 56.63  ? 322  PRO A HD2  1 
ATOM   3747  H HD3  . PRO A  1 322  ? 108.978 148.578 154.999 1.00 56.28  ? 322  PRO A HD3  1 
ATOM   3748  N N    . THR A  1 323  ? 106.138 152.986 156.029 1.00 58.54  ? 323  THR A N    1 
ATOM   3749  C CA   . THR A  1 323  ? 106.033 154.340 156.568 1.00 60.99  ? 323  THR A CA   1 
ATOM   3750  C C    . THR A  1 323  ? 105.874 154.351 158.088 1.00 61.11  ? 323  THR A C    1 
ATOM   3751  O O    . THR A  1 323  ? 106.362 155.276 158.748 1.00 61.56  ? 323  THR A O    1 
ATOM   3752  C CB   . THR A  1 323  ? 104.857 155.086 155.923 1.00 61.37  ? 323  THR A CB   1 
ATOM   3753  O OG1  . THR A  1 323  ? 103.627 154.424 156.241 1.00 61.77  ? 323  THR A OG1  1 
ATOM   3754  C CG2  . THR A  1 323  ? 105.014 155.152 154.409 1.00 58.65  ? 323  THR A CG2  1 
ATOM   3755  H H    . THR A  1 323  ? 105.414 152.691 155.669 1.00 57.43  ? 323  THR A H    1 
ATOM   3756  H HA   . THR A  1 323  ? 106.845 154.829 156.352 1.00 57.97  ? 323  THR A HA   1 
ATOM   3757  H HB   . THR A  1 323  ? 104.828 155.995 156.265 1.00 58.16  ? 323  THR A HB   1 
ATOM   3758  H HG1  . THR A  1 323  ? 103.615 153.659 155.891 1.00 58.52  ? 323  THR A HG1  1 
ATOM   3759  H HG21 . THR A  1 323  ? 104.293 155.682 154.029 1.00 57.86  ? 323  THR A HG21 1 
ATOM   3760  H HG22 . THR A  1 323  ? 105.862 155.564 154.178 1.00 58.08  ? 323  THR A HG22 1 
ATOM   3761  H HG23 . THR A  1 323  ? 104.979 154.259 154.030 1.00 57.61  ? 323  THR A HG23 1 
ATOM   3762  N N    . GLU A  1 324  ? 105.208 153.346 158.658 1.00 60.63  ? 324  GLU A N    1 
ATOM   3763  C CA   . GLU A  1 324  ? 105.017 153.247 160.104 1.00 59.98  ? 324  GLU A CA   1 
ATOM   3764  C C    . GLU A  1 324  ? 104.667 151.806 160.461 1.00 58.16  ? 324  GLU A C    1 
ATOM   3765  O O    . GLU A  1 324  ? 104.377 150.987 159.589 1.00 59.23  ? 324  GLU A O    1 
ATOM   3766  C CB   . GLU A  1 324  ? 103.946 154.229 160.587 1.00 61.05  ? 324  GLU A CB   1 
ATOM   3767  C CG   . GLU A  1 324  ? 102.572 154.010 159.980 1.00 60.57  ? 324  GLU A CG   1 
ATOM   3768  C CD   . GLU A  1 324  ? 101.558 155.010 160.493 1.00 64.22  ? 324  GLU A CD   1 
ATOM   3769  O OE1  . GLU A  1 324  ? 101.098 154.851 161.644 1.00 62.13  ? 324  GLU A OE1  1 
ATOM   3770  O OE2  . GLU A  1 324  ? 101.235 155.963 159.756 1.00 61.78  ? 324  GLU A OE2  1 
ATOM   3771  H H    . GLU A  1 324  ? 104.852 152.700 158.217 1.00 58.36  ? 324  GLU A H    1 
ATOM   3772  H HA   . GLU A  1 324  ? 105.850 153.474 160.550 1.00 58.31  ? 324  GLU A HA   1 
ATOM   3773  H HB2  . GLU A  1 324  ? 103.858 154.141 161.550 1.00 58.46  ? 324  GLU A HB2  1 
ATOM   3774  H HB3  . GLU A  1 324  ? 104.227 155.132 160.368 1.00 58.43  ? 324  GLU A HB3  1 
ATOM   3775  H HG2  . GLU A  1 324  ? 102.632 154.113 159.016 1.00 57.91  ? 324  GLU A HG2  1 
ATOM   3776  H HG3  . GLU A  1 324  ? 102.259 153.118 160.202 1.00 58.55  ? 324  GLU A HG3  1 
ATOM   3777  N N    . SER A  1 325  ? 104.694 151.505 161.764 1.00 57.05  ? 325  SER A N    1 
ATOM   3778  C CA   . SER A  1 325  ? 104.317 150.192 162.290 1.00 56.91  ? 325  SER A CA   1 
ATOM   3779  C C    . SER A  1 325  ? 102.998 150.252 163.054 1.00 53.79  ? 325  SER A C    1 
ATOM   3780  O O    . SER A  1 325  ? 102.904 150.916 164.091 1.00 50.32  ? 325  SER A O    1 
ATOM   3781  C CB   . SER A  1 325  ? 105.419 149.655 163.202 1.00 53.44  ? 325  SER A CB   1 
ATOM   3782  O OG   . SER A  1 325  ? 106.671 149.647 162.537 1.00 54.48  ? 325  SER A OG   1 
ATOM   3783  H H    . SER A  1 325  ? 104.932 152.064 162.375 1.00 53.34  ? 325  SER A H    1 
ATOM   3784  H HA   . SER A  1 325  ? 104.210 149.571 161.551 1.00 53.19  ? 325  SER A HA   1 
ATOM   3785  H HB2  . SER A  1 325  ? 105.484 150.218 163.990 1.00 52.15  ? 325  SER A HB2  1 
ATOM   3786  H HB3  . SER A  1 325  ? 105.197 148.746 163.462 1.00 52.46  ? 325  SER A HB3  1 
ATOM   3787  H HG   . SER A  1 325  ? 106.997 150.422 162.527 1.00 52.52  ? 325  SER A HG   1 
ATOM   3788  N N    . ILE A  1 326  ? 101.986 149.542 162.533 1.00 56.14  ? 326  ILE A N    1 
ATOM   3789  C CA   . ILE A  1 326  ? 100.676 149.384 163.163 1.00 51.17  ? 326  ILE A CA   1 
ATOM   3790  C C    . ILE A  1 326  ? 100.696 148.251 164.188 1.00 51.55  ? 326  ILE A C    1 
ATOM   3791  O O    . ILE A  1 326  ? 101.444 147.277 164.053 1.00 52.90  ? 326  ILE A O    1 
ATOM   3792  C CB   . ILE A  1 326  ? 99.630  149.128 162.061 1.00 51.36  ? 326  ILE A CB   1 
ATOM   3793  C CG1  . ILE A  1 326  ? 99.444  150.378 161.205 1.00 52.59  ? 326  ILE A CG1  1 
ATOM   3794  C CG2  . ILE A  1 326  ? 98.294  148.678 162.641 1.00 56.34  ? 326  ILE A CG2  1 
ATOM   3795  C CD1  . ILE A  1 326  ? 98.712  150.089 159.915 1.00 55.02  ? 326  ILE A CD1  1 
ATOM   3796  H H    . ILE A  1 326  ? 102.047 149.126 161.781 1.00 53.11  ? 326  ILE A H    1 
ATOM   3797  H HA   . ILE A  1 326  ? 100.441 150.206 163.625 1.00 52.20  ? 326  ILE A HA   1 
ATOM   3798  H HB   . ILE A  1 326  ? 99.967  148.418 161.490 1.00 52.38  ? 326  ILE A HB   1 
ATOM   3799  H HG12 . ILE A  1 326  ? 98.929  151.032 161.706 1.00 52.75  ? 326  ILE A HG12 1 
ATOM   3800  H HG13 . ILE A  1 326  ? 100.315 150.744 160.981 1.00 52.50  ? 326  ILE A HG13 1 
ATOM   3801  H HG21 . ILE A  1 326  ? 98.405  147.828 163.097 1.00 52.94  ? 326  ILE A HG21 1 
ATOM   3802  H HG22 . ILE A  1 326  ? 97.663  148.567 161.911 1.00 52.85  ? 326  ILE A HG22 1 
ATOM   3803  H HG23 . ILE A  1 326  ? 97.966  149.353 163.256 1.00 53.21  ? 326  ILE A HG23 1 
ATOM   3804  H HD11 . ILE A  1 326  ? 99.069  149.272 159.529 1.00 52.78  ? 326  ILE A HD11 1 
ATOM   3805  H HD12 . ILE A  1 326  ? 97.766  149.981 160.103 1.00 52.32  ? 326  ILE A HD12 1 
ATOM   3806  H HD13 . ILE A  1 326  ? 98.847  150.829 159.302 1.00 53.18  ? 326  ILE A HD13 1 
ATOM   3807  N N    . VAL A  1 327  ? 99.872  148.379 165.232 1.00 46.83  ? 327  VAL A N    1 
ATOM   3808  C CA   . VAL A  1 327  ? 99.488  147.271 166.108 1.00 46.59  ? 327  VAL A CA   1 
ATOM   3809  C C    . VAL A  1 327  ? 97.977  147.318 166.304 1.00 45.84  ? 327  VAL A C    1 
ATOM   3810  O O    . VAL A  1 327  ? 97.416  148.391 166.547 1.00 46.44  ? 327  VAL A O    1 
ATOM   3811  C CB   . VAL A  1 327  ? 100.213 147.320 167.469 1.00 47.80  ? 327  VAL A CB   1 
ATOM   3812  C CG1  . VAL A  1 327  ? 99.793  146.148 168.350 1.00 48.93  ? 327  VAL A CG1  1 
ATOM   3813  C CG2  . VAL A  1 327  ? 101.711 147.293 167.275 1.00 48.68  ? 327  VAL A CG2  1 
ATOM   3814  H H    . VAL A  1 327  ? 99.504  149.126 165.453 1.00 48.33  ? 327  VAL A H    1 
ATOM   3815  H HA   . VAL A  1 327  ? 99.712  146.429 165.678 1.00 48.17  ? 327  VAL A HA   1 
ATOM   3816  H HB   . VAL A  1 327  ? 99.980  148.143 167.929 1.00 48.28  ? 327  VAL A HB   1 
ATOM   3817  H HG11 . VAL A  1 327  ? 100.301 146.181 169.178 1.00 48.14  ? 327  VAL A HG11 1 
ATOM   3818  H HG12 . VAL A  1 327  ? 98.844  146.208 168.548 1.00 47.89  ? 327  VAL A HG12 1 
ATOM   3819  H HG13 . VAL A  1 327  ? 99.984  145.316 167.886 1.00 47.67  ? 327  VAL A HG13 1 
ATOM   3820  H HG21 . VAL A  1 327  ? 102.138 147.266 168.147 1.00 48.31  ? 327  VAL A HG21 1 
ATOM   3821  H HG22 . VAL A  1 327  ? 101.950 146.497 166.770 1.00 48.17  ? 327  VAL A HG22 1 
ATOM   3822  H HG23 . VAL A  1 327  ? 101.989 148.089 166.795 1.00 48.05  ? 327  VAL A HG23 1 
ATOM   3823  N N    . ARG A  1 328  ? 97.319  146.165 166.184 1.00 51.13  ? 328  ARG A N    1 
ATOM   3824  C CA   . ARG A  1 328  ? 95.869  146.050 166.377 1.00 49.55  ? 328  ARG A CA   1 
ATOM   3825  C C    . ARG A  1 328  ? 95.587  144.773 167.164 1.00 54.68  ? 328  ARG A C    1 
ATOM   3826  O O    . ARG A  1 328  ? 95.622  143.677 166.598 1.00 57.94  ? 328  ARG A O    1 
ATOM   3827  C CB   . ARG A  1 328  ? 95.139  146.031 165.037 1.00 50.65  ? 328  ARG A CB   1 
ATOM   3828  C CG   . ARG A  1 328  ? 95.383  147.233 164.131 1.00 53.51  ? 328  ARG A CG   1 
ATOM   3829  C CD   . ARG A  1 328  ? 94.787  148.535 164.664 1.00 57.43  ? 328  ARG A CD   1 
ATOM   3830  N NE   . ARG A  1 328  ? 93.337  148.557 164.489 1.00 57.43  ? 328  ARG A NE   1 
ATOM   3831  C CZ   . ARG A  1 328  ? 92.516  149.453 165.021 1.00 56.76  ? 328  ARG A CZ   1 
ATOM   3832  N NH1  . ARG A  1 328  ? 92.961  150.440 165.779 1.00 58.78  ? 328  ARG A NH1  1 
ATOM   3833  N NH2  . ARG A  1 328  ? 91.212  149.358 164.782 1.00 54.16  ? 328  ARG A NH2  1 
ATOM   3834  H H    . ARG A  1 328  ? 97.698  145.417 165.987 1.00 53.66  ? 328  ARG A H    1 
ATOM   3835  H HA   . ARG A  1 328  ? 95.545  146.805 166.894 1.00 52.67  ? 328  ARG A HA   1 
ATOM   3836  H HB2  . ARG A  1 328  ? 95.417  145.239 164.547 1.00 53.30  ? 328  ARG A HB2  1 
ATOM   3837  H HB3  . ARG A  1 328  ? 94.183  145.984 165.207 1.00 53.17  ? 328  ARG A HB3  1 
ATOM   3838  H HG2  . ARG A  1 328  ? 96.340  147.361 164.033 1.00 53.25  ? 328  ARG A HG2  1 
ATOM   3839  H HG3  . ARG A  1 328  ? 94.984  147.059 163.263 1.00 53.25  ? 328  ARG A HG3  1 
ATOM   3840  H HD2  . ARG A  1 328  ? 94.985  148.621 165.611 1.00 53.70  ? 328  ARG A HD2  1 
ATOM   3841  H HD3  . ARG A  1 328  ? 95.164  149.284 164.173 1.00 53.56  ? 328  ARG A HD3  1 
ATOM   3842  H HE   . ARG A  1 328  ? 93.000  148.005 163.920 1.00 53.68  ? 328  ARG A HE   1 
ATOM   3843  H HH11 . ARG A  1 328  ? 93.798  150.496 165.970 1.00 53.84  ? 328  ARG A HH11 1 
ATOM   3844  H HH12 . ARG A  1 328  ? 92.402  150.986 166.141 1.00 54.21  ? 328  ARG A HH12 1 
ATOM   3845  H HH21 . ARG A  1 328  ? 90.920  148.741 164.258 1.00 53.85  ? 328  ARG A HH21 1 
ATOM   3846  H HH22 . ARG A  1 328  ? 90.672  149.960 165.073 1.00 53.17  ? 328  ARG A HH22 1 
ATOM   3847  N N    . PHE A  1 329  ? 95.319  144.908 168.455 1.00 49.17  ? 329  PHE A N    1 
ATOM   3848  C CA   . PHE A  1 329  ? 94.761  143.847 169.278 1.00 51.82  ? 329  PHE A CA   1 
ATOM   3849  C C    . PHE A  1 329  ? 93.304  144.169 169.582 1.00 53.19  ? 329  PHE A C    1 
ATOM   3850  O O    . PHE A  1 329  ? 92.847  145.294 169.353 1.00 57.52  ? 329  PHE A O    1 
ATOM   3851  C CB   . PHE A  1 329  ? 95.533  143.717 170.600 1.00 51.98  ? 329  PHE A CB   1 
ATOM   3852  C CG   . PHE A  1 329  ? 96.924  143.125 170.481 1.00 53.23  ? 329  PHE A CG   1 
ATOM   3853  C CD1  . PHE A  1 329  ? 97.463  142.722 169.270 1.00 47.78  ? 329  PHE A CD1  1 
ATOM   3854  C CD2  . PHE A  1 329  ? 97.683  142.960 171.625 1.00 53.68  ? 329  PHE A CD2  1 
ATOM   3855  C CE1  . PHE A  1 329  ? 98.736  142.172 169.216 1.00 46.98  ? 329  PHE A CE1  1 
ATOM   3856  C CE2  . PHE A  1 329  ? 98.950  142.426 171.571 1.00 54.56  ? 329  PHE A CE2  1 
ATOM   3857  C CZ   . PHE A  1 329  ? 99.477  142.031 170.368 1.00 51.19  ? 329  PHE A CZ   1 
ATOM   3858  H H    . PHE A  1 329  ? 95.445  145.641 168.889 1.00 50.52  ? 329  PHE A H    1 
ATOM   3859  H HA   . PHE A  1 329  ? 94.798  143.001 168.802 1.00 51.39  ? 329  PHE A HA   1 
ATOM   3860  H HB2  . PHE A  1 329  ? 95.625  144.601 170.991 1.00 51.08  ? 329  PHE A HB2  1 
ATOM   3861  H HB3  . PHE A  1 329  ? 95.029  143.147 171.202 1.00 50.61  ? 329  PHE A HB3  1 
ATOM   3862  H HD1  . PHE A  1 329  ? 96.969  142.808 168.487 1.00 50.88  ? 329  PHE A HD1  1 
ATOM   3863  H HD2  . PHE A  1 329  ? 97.331  143.220 172.448 1.00 51.16  ? 329  PHE A HD2  1 
ATOM   3864  H HE1  . PHE A  1 329  ? 99.105  141.920 168.399 1.00 50.82  ? 329  PHE A HE1  1 
ATOM   3865  H HE2  . PHE A  1 329  ? 99.445  142.324 172.354 1.00 51.59  ? 329  PHE A HE2  1 
ATOM   3866  H HZ   . PHE A  1 329  ? 100.337 141.673 170.335 1.00 51.09  ? 329  PHE A HZ   1 
ATOM   3867  N N    . PRO A  1 330  ? 92.531  143.207 170.090 1.00 54.80  ? 330  PRO A N    1 
ATOM   3868  C CA   . PRO A  1 330  ? 91.187  143.546 170.572 1.00 56.09  ? 330  PRO A CA   1 
ATOM   3869  C C    . PRO A  1 330  ? 91.253  144.501 171.760 1.00 53.56  ? 330  PRO A C    1 
ATOM   3870  O O    . PRO A  1 330  ? 92.223  144.519 172.518 1.00 53.97  ? 330  PRO A O    1 
ATOM   3871  C CB   . PRO A  1 330  ? 90.586  142.185 170.961 1.00 56.44  ? 330  PRO A CB   1 
ATOM   3872  C CG   . PRO A  1 330  ? 91.508  141.159 170.362 1.00 57.24  ? 330  PRO A CG   1 
ATOM   3873  C CD   . PRO A  1 330  ? 92.852  141.805 170.384 1.00 53.93  ? 330  PRO A CD   1 
ATOM   3874  H HA   . PRO A  1 330  ? 90.658  143.942 169.861 1.00 53.18  ? 330  PRO A HA   1 
ATOM   3875  H HB2  . PRO A  1 330  ? 90.559  142.100 171.928 1.00 53.42  ? 330  PRO A HB2  1 
ATOM   3876  H HB3  . PRO A  1 330  ? 89.692  142.103 170.587 1.00 53.37  ? 330  PRO A HB3  1 
ATOM   3877  H HG2  . PRO A  1 330  ? 91.499  140.352 170.903 1.00 53.85  ? 330  PRO A HG2  1 
ATOM   3878  H HG3  . PRO A  1 330  ? 91.232  140.963 169.451 1.00 53.57  ? 330  PRO A HG3  1 
ATOM   3879  H HD2  . PRO A  1 330  ? 93.243  141.726 171.269 1.00 52.85  ? 330  PRO A HD2  1 
ATOM   3880  H HD3  . PRO A  1 330  ? 93.426  141.425 169.700 1.00 52.96  ? 330  PRO A HD3  1 
ATOM   3881  N N    . ASN A  1 331  ? 90.204  145.309 171.909 1.00 60.60  ? 331  ASN A N    1 
ATOM   3882  C CA   . ASN A  1 331  ? 90.127  146.334 172.960 1.00 62.32  ? 331  ASN A CA   1 
ATOM   3883  C C    . ASN A  1 331  ? 89.596  145.762 174.278 1.00 64.58  ? 331  ASN A C    1 
ATOM   3884  O O    . ASN A  1 331  ? 88.464  145.993 174.708 1.00 64.81  ? 331  ASN A O    1 
ATOM   3885  C CB   . ASN A  1 331  ? 89.408  147.574 172.430 1.00 60.20  ? 331  ASN A CB   1 
ATOM   3886  C CG   . ASN A  1 331  ? 88.227  147.269 171.534 1.00 66.28  ? 331  ASN A CG   1 
ATOM   3887  O OD1  . ASN A  1 331  ? 87.908  146.122 171.231 1.00 65.48  ? 331  ASN A OD1  1 
ATOM   3888  N ND2  . ASN A  1 331  ? 87.668  148.343 170.981 1.00 67.11  ? 331  ASN A ND2  1 
ATOM   3889  H H    . ASN A  1 331  ? 89.505  145.268 171.408 1.00 60.81  ? 331  ASN A H    1 
ATOM   3890  H HA   . ASN A  1 331  ? 91.036  146.619 173.144 1.00 61.26  ? 331  ASN A HA   1 
ATOM   3891  H HB2  . ASN A  1 331  ? 89.082  148.093 173.184 1.00 60.85  ? 331  ASN A HB2  1 
ATOM   3892  H HB3  . ASN A  1 331  ? 90.035  148.103 171.912 1.00 60.99  ? 331  ASN A HB3  1 
ATOM   3893  H HD21 . ASN A  1 331  ? 87.997  149.105 171.213 1.00 61.98  ? 331  ASN A HD21 1 
ATOM   3894  N N    . ILE A  1 332  ? 90.475  144.979 174.909 1.00 58.04  ? 332  ILE A N    1 
ATOM   3895  C CA   . ILE A  1 332  ? 90.241  144.303 176.183 1.00 57.57  ? 332  ILE A CA   1 
ATOM   3896  C C    . ILE A  1 332  ? 91.044  145.016 177.267 1.00 59.67  ? 332  ILE A C    1 
ATOM   3897  O O    . ILE A  1 332  ? 92.250  145.239 177.104 1.00 60.61  ? 332  ILE A O    1 
ATOM   3898  C CB   . ILE A  1 332  ? 90.639  142.818 176.105 1.00 57.95  ? 332  ILE A CB   1 
ATOM   3899  C CG1  . ILE A  1 332  ? 89.791  142.082 175.064 1.00 57.23  ? 332  ILE A CG1  1 
ATOM   3900  C CG2  . ILE A  1 332  ? 90.505  142.143 177.469 1.00 57.33  ? 332  ILE A CG2  1 
ATOM   3901  C CD1  . ILE A  1 332  ? 90.310  140.690 174.732 1.00 54.78  ? 332  ILE A CD1  1 
ATOM   3902  H H    . ILE A  1 332  ? 91.261  144.819 174.594 1.00 56.03  ? 332  ILE A H    1 
ATOM   3903  H HA   . ILE A  1 332  ? 89.299  144.356 176.413 1.00 55.79  ? 332  ILE A HA   1 
ATOM   3904  H HB   . ILE A  1 332  ? 91.570  142.767 175.831 1.00 55.72  ? 332  ILE A HB   1 
ATOM   3905  H HG12 . ILE A  1 332  ? 88.887  141.988 175.407 1.00 55.83  ? 332  ILE A HG12 1 
ATOM   3906  H HG13 . ILE A  1 332  ? 89.779  142.598 174.242 1.00 55.84  ? 332  ILE A HG13 1 
ATOM   3907  H HG21 . ILE A  1 332  ? 91.064  142.600 178.118 1.00 55.71  ? 332  ILE A HG21 1 
ATOM   3908  H HG22 . ILE A  1 332  ? 89.577  142.172 177.751 1.00 55.83  ? 332  ILE A HG22 1 
ATOM   3909  H HG23 . ILE A  1 332  ? 90.801  141.221 177.392 1.00 55.91  ? 332  ILE A HG23 1 
ATOM   3910  H HD11 . ILE A  1 332  ? 89.805  140.336 173.982 1.00 55.41  ? 332  ILE A HD11 1 
ATOM   3911  H HD12 . ILE A  1 332  ? 91.251  140.751 174.497 1.00 55.67  ? 332  ILE A HD12 1 
ATOM   3912  H HD13 . ILE A  1 332  ? 90.198  140.114 175.505 1.00 55.46  ? 332  ILE A HD13 1 
ATOM   3913  N N    . THR A  1 333  ? 90.379  145.377 178.369 1.00 61.35  ? 333  THR A N    1 
ATOM   3914  C CA   . THR A  1 333  ? 91.044  145.986 179.517 1.00 63.51  ? 333  THR A CA   1 
ATOM   3915  C C    . THR A  1 333  ? 91.180  145.044 180.710 1.00 62.07  ? 333  THR A C    1 
ATOM   3916  O O    . THR A  1 333  ? 91.990  145.313 181.601 1.00 61.63  ? 333  THR A O    1 
ATOM   3917  C CB   . THR A  1 333  ? 90.292  147.253 179.961 1.00 64.67  ? 333  THR A CB   1 
ATOM   3918  O OG1  . THR A  1 333  ? 88.938  146.927 180.297 1.00 62.27  ? 333  THR A OG1  1 
ATOM   3919  C CG2  . THR A  1 333  ? 90.299  148.308 178.849 1.00 59.35  ? 333  THR A CG2  1 
ATOM   3920  H H    . THR A  1 333  ? 89.529  145.280 178.471 1.00 58.83  ? 333  THR A H    1 
ATOM   3921  H HA   . THR A  1 333  ? 91.939  146.259 179.257 1.00 58.61  ? 333  THR A HA   1 
ATOM   3922  H HB   . THR A  1 333  ? 90.730  147.634 180.740 1.00 59.21  ? 333  THR A HB   1 
ATOM   3923  H HG1  . THR A  1 333  ? 88.541  147.614 180.577 1.00 58.91  ? 333  THR A HG1  1 
ATOM   3924  H HG21 . THR A  1 333  ? 89.891  149.129 179.170 1.00 58.78  ? 333  THR A HG21 1 
ATOM   3925  H HG22 . THR A  1 333  ? 91.211  148.497 178.573 1.00 58.64  ? 333  THR A HG22 1 
ATOM   3926  H HG23 . THR A  1 333  ? 89.795  147.989 178.083 1.00 58.70  ? 333  THR A HG23 1 
ATOM   3927  N N    . ASN A  1 334  ? 90.410  143.960 180.739 1.00 58.75  ? 334  ASN A N    1 
ATOM   3928  C CA   . ASN A  1 334  ? 90.448  142.968 181.811 1.00 59.80  ? 334  ASN A CA   1 
ATOM   3929  C C    . ASN A  1 334  ? 91.811  142.276 181.907 1.00 58.82  ? 334  ASN A C    1 
ATOM   3930  O O    . ASN A  1 334  ? 92.253  141.635 180.951 1.00 62.08  ? 334  ASN A O    1 
ATOM   3931  C CB   . ASN A  1 334  ? 89.341  141.951 181.532 1.00 59.31  ? 334  ASN A CB   1 
ATOM   3932  C CG   . ASN A  1 334  ? 89.246  140.868 182.579 1.00 61.48  ? 334  ASN A CG   1 
ATOM   3933  O OD1  . ASN A  1 334  ? 89.370  141.125 183.773 1.00 63.79  ? 334  ASN A OD1  1 
ATOM   3934  N ND2  . ASN A  1 334  ? 88.991  139.644 182.132 1.00 58.83  ? 334  ASN A ND2  1 
ATOM   3935  H H    . ASN A  1 334  ? 89.833  143.776 180.127 1.00 57.56  ? 334  ASN A H    1 
ATOM   3936  H HA   . ASN A  1 334  ? 90.260  143.402 182.660 1.00 57.69  ? 334  ASN A HA   1 
ATOM   3937  H HB2  . ASN A  1 334  ? 88.488  142.416 181.502 1.00 57.81  ? 334  ASN A HB2  1 
ATOM   3938  H HB3  . ASN A  1 334  ? 89.514  141.528 180.675 1.00 57.66  ? 334  ASN A HB3  1 
ATOM   3939  H HD21 . ASN A  1 334  ? 88.894  139.508 181.287 1.00 57.65  ? 334  ASN A HD21 1 
ATOM   3940  H HD22 . ASN A  1 334  ? 88.899  138.992 182.687 1.00 57.88  ? 334  ASN A HD22 1 
ATOM   3941  N N    . LEU A  1 335  ? 92.483  142.404 183.057 1.00 53.81  ? 335  LEU A N    1 
ATOM   3942  C CA   . LEU A  1 335  ? 93.733  141.676 183.282 1.00 56.87  ? 335  LEU A CA   1 
ATOM   3943  C C    . LEU A  1 335  ? 93.468  140.194 183.559 1.00 59.67  ? 335  LEU A C    1 
ATOM   3944  O O    . LEU A  1 335  ? 92.487  139.832 184.214 1.00 58.80  ? 335  LEU A O    1 
ATOM   3945  C CB   . LEU A  1 335  ? 94.509  142.294 184.449 1.00 58.72  ? 335  LEU A CB   1 
ATOM   3946  C CG   . LEU A  1 335  ? 95.000  143.740 184.293 1.00 59.52  ? 335  LEU A CG   1 
ATOM   3947  C CD1  . LEU A  1 335  ? 95.683  144.212 185.575 1.00 54.38  ? 335  LEU A CD1  1 
ATOM   3948  C CD2  . LEU A  1 335  ? 95.955  143.891 183.113 1.00 54.78  ? 335  LEU A CD2  1 
ATOM   3949  H H    . LEU A  1 335  ? 92.233  142.897 183.718 1.00 55.26  ? 335  LEU A H    1 
ATOM   3950  H HA   . LEU A  1 335  ? 94.285  141.740 182.486 1.00 55.13  ? 335  LEU A HA   1 
ATOM   3951  H HB2  . LEU A  1 335  ? 93.941  142.270 185.236 1.00 55.59  ? 335  LEU A HB2  1 
ATOM   3952  H HB3  . LEU A  1 335  ? 95.295  141.746 184.610 1.00 55.20  ? 335  LEU A HB3  1 
ATOM   3953  H HG   . LEU A  1 335  ? 94.235  144.317 184.133 1.00 55.73  ? 335  LEU A HG   1 
ATOM   3954  H HD11 . LEU A  1 335  ? 95.054  144.151 186.312 1.00 54.72  ? 335  LEU A HD11 1 
ATOM   3955  H HD12 . LEU A  1 335  ? 96.455  143.649 185.748 1.00 55.00  ? 335  LEU A HD12 1 
ATOM   3956  H HD13 . LEU A  1 335  ? 95.967  145.134 185.458 1.00 54.75  ? 335  LEU A HD13 1 
ATOM   3957  H HD21 . LEU A  1 335  ? 95.472  143.715 182.289 1.00 54.95  ? 335  LEU A HD21 1 
ATOM   3958  H HD22 . LEU A  1 335  ? 96.306  144.797 183.103 1.00 54.62  ? 335  LEU A HD22 1 
ATOM   3959  H HD23 . LEU A  1 335  ? 96.682  143.254 183.212 1.00 55.16  ? 335  LEU A HD23 1 
ATOM   3960  N N    . CYS A  1 336  ? 94.359  139.336 183.057 1.00 57.37  ? 336  CYS A N    1 
ATOM   3961  C CA   . CYS A  1 336  ? 94.212  137.892 183.236 1.00 55.60  ? 336  CYS A CA   1 
ATOM   3962  C C    . CYS A  1 336  ? 94.453  137.452 184.684 1.00 57.51  ? 336  CYS A C    1 
ATOM   3963  O O    . CYS A  1 336  ? 95.317  138.007 185.370 1.00 53.88  ? 336  CYS A O    1 
ATOM   3964  C CB   . CYS A  1 336  ? 95.172  137.143 182.317 1.00 56.74  ? 336  CYS A CB   1 
ATOM   3965  S SG   . CYS A  1 336  ? 94.785  137.311 180.561 1.00 76.64  ? 336  CYS A SG   1 
ATOM   3966  H H    . CYS A  1 336  ? 95.057  139.567 182.607 1.00 56.23  ? 336  CYS A H    1 
ATOM   3967  H HA   . CYS A  1 336  ? 93.307  137.654 182.986 1.00 55.88  ? 336  CYS A HA   1 
ATOM   3968  H HB2  . CYS A  1 336  ? 96.073  137.477 182.458 1.00 55.88  ? 336  CYS A HB2  1 
ATOM   3969  H HB3  . CYS A  1 336  ? 95.134  136.197 182.536 1.00 56.20  ? 336  CYS A HB3  1 
ATOM   3970  N N    . PRO A  1 337  ? 93.681  136.434 185.185 1.00 57.22  ? 337  PRO A N    1 
ATOM   3971  C CA   . PRO A  1 337  ? 93.774  135.948 186.569 1.00 53.74  ? 337  PRO A CA   1 
ATOM   3972  C C    . PRO A  1 337  ? 94.902  134.939 186.821 1.00 56.02  ? 337  PRO A C    1 
ATOM   3973  O O    . PRO A  1 337  ? 94.687  133.870 187.393 1.00 52.81  ? 337  PRO A O    1 
ATOM   3974  C CB   . PRO A  1 337  ? 92.396  135.317 186.791 1.00 52.13  ? 337  PRO A CB   1 
ATOM   3975  C CG   . PRO A  1 337  ? 92.071  134.738 185.471 1.00 54.43  ? 337  PRO A CG   1 
ATOM   3976  C CD   . PRO A  1 337  ? 92.585  135.760 184.466 1.00 55.28  ? 337  PRO A CD   1 
ATOM   3977  H HA   . PRO A  1 337  ? 93.878  136.697 187.177 1.00 52.57  ? 337  PRO A HA   1 
ATOM   3978  H HB2  . PRO A  1 337  ? 92.438  134.631 187.477 1.00 52.43  ? 337  PRO A HB2  1 
ATOM   3979  H HB3  . PRO A  1 337  ? 91.754  136.006 187.031 1.00 52.65  ? 337  PRO A HB3  1 
ATOM   3980  H HG2  . PRO A  1 337  ? 92.526  133.888 185.363 1.00 53.12  ? 337  PRO A HG2  1 
ATOM   3981  H HG3  . PRO A  1 337  ? 91.109  134.628 185.387 1.00 52.77  ? 337  PRO A HG3  1 
ATOM   3982  H HD2  . PRO A  1 337  ? 92.921  135.315 183.672 1.00 53.00  ? 337  PRO A HD2  1 
ATOM   3983  H HD3  . PRO A  1 337  ? 91.884  136.396 184.249 1.00 53.03  ? 337  PRO A HD3  1 
ATOM   3984  N N    . PHE A  1 338  ? 96.119  135.271 186.380 1.00 57.99  ? 338  PHE A N    1 
ATOM   3985  C CA   . PHE A  1 338  ? 97.249  134.369 186.619 1.00 55.42  ? 338  PHE A CA   1 
ATOM   3986  C C    . PHE A  1 338  ? 97.533  134.164 188.105 1.00 50.89  ? 338  PHE A C    1 
ATOM   3987  O O    . PHE A  1 338  ? 97.907  133.062 188.519 1.00 49.30  ? 338  PHE A O    1 
ATOM   3988  C CB   . PHE A  1 338  ? 98.516  134.883 185.930 1.00 54.37  ? 338  PHE A CB   1 
ATOM   3989  C CG   . PHE A  1 338  ? 98.570  134.648 184.439 1.00 55.13  ? 338  PHE A CG   1 
ATOM   3990  C CD1  . PHE A  1 338  ? 97.903  133.585 183.842 1.00 52.65  ? 338  PHE A CD1  1 
ATOM   3991  C CD2  . PHE A  1 338  ? 99.340  135.478 183.641 1.00 52.81  ? 338  PHE A CD2  1 
ATOM   3992  C CE1  . PHE A  1 338  ? 97.990  133.372 182.475 1.00 53.64  ? 338  PHE A CE1  1 
ATOM   3993  C CE2  . PHE A  1 338  ? 99.423  135.273 182.277 1.00 54.21  ? 338  PHE A CE2  1 
ATOM   3994  C CZ   . PHE A  1 338  ? 98.753  134.215 181.694 1.00 52.03  ? 338  PHE A CZ   1 
ATOM   3995  H H    . PHE A  1 338  ? 96.312  135.995 185.956 1.00 52.37  ? 338  PHE A H    1 
ATOM   3996  H HA   . PHE A  1 338  ? 97.028  133.495 186.264 1.00 52.43  ? 338  PHE A HA   1 
ATOM   3997  H HB2  . PHE A  1 338  ? 98.579  135.841 186.077 1.00 51.88  ? 338  PHE A HB2  1 
ATOM   3998  H HB3  . PHE A  1 338  ? 99.286  134.443 186.324 1.00 52.01  ? 338  PHE A HB3  1 
ATOM   3999  H HD1  . PHE A  1 338  ? 97.401  132.999 184.363 1.00 51.94  ? 338  PHE A HD1  1 
ATOM   4000  H HD2  . PHE A  1 338  ? 99.815  136.178 184.030 1.00 51.56  ? 338  PHE A HD2  1 
ATOM   4001  H HE1  . PHE A  1 338  ? 97.535  132.660 182.083 1.00 52.24  ? 338  PHE A HE1  1 
ATOM   4002  H HE2  . PHE A  1 338  ? 99.968  135.821 181.757 1.00 52.58  ? 338  PHE A HE2  1 
ATOM   4003  H HZ   . PHE A  1 338  ? 98.822  134.069 180.776 1.00 51.81  ? 338  PHE A HZ   1 
ATOM   4004  N N    . GLY A  1 339  ? 97.361  135.197 188.926 1.00 55.32  ? 339  GLY A N    1 
ATOM   4005  C CA   . GLY A  1 339  ? 97.503  135.014 190.364 1.00 55.66  ? 339  GLY A CA   1 
ATOM   4006  C C    . GLY A  1 339  ? 96.618  133.928 190.946 1.00 54.35  ? 339  GLY A C    1 
ATOM   4007  O O    . GLY A  1 339  ? 97.008  133.251 191.900 1.00 53.99  ? 339  GLY A O    1 
ATOM   4008  H H    . GLY A  1 339  ? 97.166  135.999 188.680 1.00 52.44  ? 339  GLY A H    1 
ATOM   4009  H HA2  . GLY A  1 339  ? 98.426  134.795 190.571 1.00 52.36  ? 339  GLY A HA2  1 
ATOM   4010  H HA3  . GLY A  1 339  ? 97.285  135.848 190.812 1.00 52.22  ? 339  GLY A HA3  1 
ATOM   4011  N N    . GLU A  1 340  ? 95.425  133.736 190.383 1.00 52.75  ? 340  GLU A N    1 
ATOM   4012  C CA   . GLU A  1 340  ? 94.526  132.690 190.863 1.00 54.51  ? 340  GLU A CA   1 
ATOM   4013  C C    . GLU A  1 340  ? 95.077  131.281 190.640 1.00 56.62  ? 340  GLU A C    1 
ATOM   4014  O O    . GLU A  1 340  ? 94.858  130.396 191.474 1.00 53.99  ? 340  GLU A O    1 
ATOM   4015  C CB   . GLU A  1 340  ? 93.162  132.843 190.192 1.00 55.01  ? 340  GLU A CB   1 
ATOM   4016  C CG   . GLU A  1 340  ? 92.527  134.208 190.429 1.00 56.82  ? 340  GLU A CG   1 
ATOM   4017  C CD   . GLU A  1 340  ? 91.080  134.281 189.976 1.00 60.26  ? 340  GLU A CD   1 
ATOM   4018  O OE1  . GLU A  1 340  ? 90.635  133.378 189.238 1.00 60.77  ? 340  GLU A OE1  1 
ATOM   4019  O OE2  . GLU A  1 340  ? 90.384  135.245 190.361 1.00 57.78  ? 340  GLU A OE2  1 
ATOM   4020  H H    . GLU A  1 340  ? 95.116  134.198 189.725 1.00 53.79  ? 340  GLU A H    1 
ATOM   4021  H HA   . GLU A  1 340  ? 94.397  132.804 191.819 1.00 54.23  ? 340  GLU A HA   1 
ATOM   4022  H HB2  . GLU A  1 340  ? 93.263  132.719 189.234 1.00 54.19  ? 340  GLU A HB2  1 
ATOM   4023  H HB3  . GLU A  1 340  ? 92.561  132.168 190.549 1.00 54.50  ? 340  GLU A HB3  1 
ATOM   4024  H HG2  . GLU A  1 340  ? 92.548  134.400 191.381 1.00 54.53  ? 340  GLU A HG2  1 
ATOM   4025  H HG3  . GLU A  1 340  ? 93.029  134.882 189.943 1.00 54.02  ? 340  GLU A HG3  1 
ATOM   4026  N N    . VAL A  1 341  ? 95.797  131.047 189.544 1.00 54.09  ? 341  VAL A N    1 
ATOM   4027  C CA   . VAL A  1 341  ? 96.359  129.716 189.289 1.00 50.85  ? 341  VAL A CA   1 
ATOM   4028  C C    . VAL A  1 341  ? 97.738  129.535 189.911 1.00 50.65  ? 341  VAL A C    1 
ATOM   4029  O O    . VAL A  1 341  ? 98.041  128.466 190.442 1.00 52.63  ? 341  VAL A O    1 
ATOM   4030  C CB   . VAL A  1 341  ? 96.385  129.407 187.773 1.00 53.38  ? 341  VAL A CB   1 
ATOM   4031  C CG1  . VAL A  1 341  ? 94.977  129.398 187.212 1.00 51.28  ? 341  VAL A CG1  1 
ATOM   4032  C CG2  . VAL A  1 341  ? 97.247  130.400 187.002 1.00 53.32  ? 341  VAL A CG2  1 
ATOM   4033  H H    . VAL A  1 341  ? 95.975  131.636 188.942 1.00 51.34  ? 341  VAL A H    1 
ATOM   4034  H HA   . VAL A  1 341  ? 95.778  129.057 189.699 1.00 50.55  ? 341  VAL A HA   1 
ATOM   4035  H HB   . VAL A  1 341  ? 96.765  128.523 187.642 1.00 51.08  ? 341  VAL A HB   1 
ATOM   4036  H HG11 . VAL A  1 341  ? 94.446  128.761 187.718 1.00 51.02  ? 341  VAL A HG11 1 
ATOM   4037  H HG12 . VAL A  1 341  ? 94.595  130.286 187.289 1.00 50.75  ? 341  VAL A HG12 1 
ATOM   4038  H HG13 . VAL A  1 341  ? 95.013  129.129 186.279 1.00 50.29  ? 341  VAL A HG13 1 
ATOM   4039  H HG21 . VAL A  1 341  ? 98.153  130.387 187.348 1.00 50.79  ? 341  VAL A HG21 1 
ATOM   4040  H HG22 . VAL A  1 341  ? 96.866  131.288 187.086 1.00 51.42  ? 341  VAL A HG22 1 
ATOM   4041  H HG23 . VAL A  1 341  ? 97.252  130.137 186.065 1.00 51.31  ? 341  VAL A HG23 1 
ATOM   4042  N N    . PHE A  1 342  ? 98.599  130.546 189.871 1.00 48.85  ? 342  PHE A N    1 
ATOM   4043  C CA   . PHE A  1 342  ? 99.942  130.405 190.423 1.00 49.53  ? 342  PHE A CA   1 
ATOM   4044  C C    . PHE A  1 342  ? 100.007 130.517 191.940 1.00 52.53  ? 342  PHE A C    1 
ATOM   4045  O O    . PHE A  1 342  ? 100.992 130.056 192.525 1.00 52.23  ? 342  PHE A O    1 
ATOM   4046  C CB   . PHE A  1 342  ? 100.875 131.441 189.787 1.00 45.75  ? 342  PHE A CB   1 
ATOM   4047  C CG   . PHE A  1 342  ? 101.175 131.161 188.346 1.00 47.56  ? 342  PHE A CG   1 
ATOM   4048  C CD1  . PHE A  1 342  ? 102.075 130.171 187.999 1.00 50.14  ? 342  PHE A CD1  1 
ATOM   4049  C CD2  . PHE A  1 342  ? 100.566 131.885 187.341 1.00 49.47  ? 342  PHE A CD2  1 
ATOM   4050  C CE1  . PHE A  1 342  ? 102.366 129.913 186.676 1.00 48.87  ? 342  PHE A CE1  1 
ATOM   4051  C CE2  . PHE A  1 342  ? 100.856 131.634 186.018 1.00 51.02  ? 342  PHE A CE2  1 
ATOM   4052  C CZ   . PHE A  1 342  ? 101.750 130.640 185.686 1.00 49.66  ? 342  PHE A CZ   1 
ATOM   4053  H H    . PHE A  1 342  ? 98.432  131.319 189.529 1.00 48.74  ? 342  PHE A H    1 
ATOM   4054  H HA   . PHE A  1 342  ? 100.283 129.528 190.185 1.00 49.04  ? 342  PHE A HA   1 
ATOM   4055  H HB2  . PHE A  1 342  ? 100.462 132.319 189.843 1.00 48.42  ? 342  PHE A HB2  1 
ATOM   4056  H HB3  . PHE A  1 342  ? 101.718 131.446 190.271 1.00 48.00  ? 342  PHE A HB3  1 
ATOM   4057  H HD1  . PHE A  1 342  ? 102.512 129.691 188.667 1.00 48.74  ? 342  PHE A HD1  1 
ATOM   4058  H HD2  . PHE A  1 342  ? 99.987  132.580 187.559 1.00 49.15  ? 342  PHE A HD2  1 
ATOM   4059  H HE1  . PHE A  1 342  ? 102.968 129.239 186.453 1.00 48.53  ? 342  PHE A HE1  1 
ATOM   4060  H HE2  . PHE A  1 342  ? 100.424 132.114 185.346 1.00 49.05  ? 342  PHE A HE2  1 
ATOM   4061  H HZ   . PHE A  1 342  ? 101.927 130.453 184.791 1.00 48.88  ? 342  PHE A HZ   1 
ATOM   4062  N N    . ASN A  1 343  ? 99.007  131.108 192.601 1.00 57.00  ? 343  ASN A N    1 
ATOM   4063  C CA   . ASN A  1 343  ? 99.190  131.482 193.999 1.00 56.64  ? 343  ASN A CA   1 
ATOM   4064  C C    . ASN A  1 343  ? 98.073  130.945 194.896 1.00 56.02  ? 343  ASN A C    1 
ATOM   4065  O O    . ASN A  1 343  ? 97.897  131.431 196.016 1.00 54.92  ? 343  ASN A O    1 
ATOM   4066  C CB   . ASN A  1 343  ? 99.287  133.005 194.046 1.00 55.70  ? 343  ASN A CB   1 
ATOM   4067  C CG   . ASN A  1 343  ? 100.184 133.516 195.134 1.00 59.20  ? 343  ASN A CG   1 
ATOM   4068  O OD1  . ASN A  1 343  ? 100.891 132.766 195.801 1.00 57.84  ? 343  ASN A OD1  1 
ATOM   4069  N ND2  . ASN A  1 343  ? 100.254 134.835 195.222 1.00 61.64  ? 343  ASN A ND2  1 
ATOM   4070  H H    . ASN A  1 343  ? 98.241  131.312 192.265 1.00 55.22  ? 343  ASN A H    1 
ATOM   4071  H HA   . ASN A  1 343  ? 100.025 131.116 194.328 1.00 55.78  ? 343  ASN A HA   1 
ATOM   4072  H HB2  . ASN A  1 343  ? 99.647  133.323 193.203 1.00 55.09  ? 343  ASN A HB2  1 
ATOM   4073  H HB3  . ASN A  1 343  ? 98.401  133.377 194.187 1.00 55.83  ? 343  ASN A HB3  1 
ATOM   4074  H HD21 . ASN A  1 343  ? 99.765  135.302 194.689 1.00 56.10  ? 343  ASN A HD21 1 
ATOM   4075  N N    . ALA A  1 344  ? 97.322  129.947 194.425 1.00 52.61  ? 344  ALA A N    1 
ATOM   4076  C CA   . ALA A  1 344  ? 96.327  129.266 195.249 1.00 54.89  ? 344  ALA A CA   1 
ATOM   4077  C C    . ALA A  1 344  ? 96.955  128.654 196.499 1.00 55.13  ? 344  ALA A C    1 
ATOM   4078  O O    . ALA A  1 344  ? 98.135  128.299 196.519 1.00 55.55  ? 344  ALA A O    1 
ATOM   4079  C CB   . ALA A  1 344  ? 95.633  128.174 194.434 1.00 54.17  ? 344  ALA A CB   1 
ATOM   4080  H H    . ALA A  1 344  ? 97.377  129.640 193.623 1.00 52.09  ? 344  ALA A H    1 
ATOM   4081  H HA   . ALA A  1 344  ? 95.652  129.905 195.530 1.00 52.58  ? 344  ALA A HA   1 
ATOM   4082  H HB1  . ALA A  1 344  ? 94.946  127.756 194.979 1.00 52.37  ? 344  ALA A HB1  1 
ATOM   4083  H HB2  . ALA A  1 344  ? 95.230  128.575 193.646 1.00 52.75  ? 344  ALA A HB2  1 
ATOM   4084  H HB3  . ALA A  1 344  ? 96.292  127.513 194.166 1.00 52.52  ? 344  ALA A HB3  1 
ATOM   4085  N N    . THR A  1 345  ? 96.148  128.537 197.561 1.00 56.37  ? 345  THR A N    1 
ATOM   4086  C CA   . THR A  1 345  ? 96.620  127.885 198.783 1.00 57.13  ? 345  THR A CA   1 
ATOM   4087  C C    . THR A  1 345  ? 96.800  126.378 198.607 1.00 54.58  ? 345  THR A C    1 
ATOM   4088  O O    . THR A  1 345  ? 97.650  125.783 199.278 1.00 55.28  ? 345  THR A O    1 
ATOM   4089  C CB   . THR A  1 345  ? 95.662  128.151 199.951 1.00 57.89  ? 345  THR A CB   1 
ATOM   4090  O OG1  . THR A  1 345  ? 94.332  127.755 199.595 1.00 59.58  ? 345  THR A OG1  1 
ATOM   4091  C CG2  . THR A  1 345  ? 95.662  129.624 200.343 1.00 54.13  ? 345  THR A CG2  1 
ATOM   4092  H H    . THR A  1 345  ? 95.334  128.820 197.596 1.00 54.31  ? 345  THR A H    1 
ATOM   4093  H HA   . THR A  1 345  ? 97.483  128.261 199.023 1.00 54.48  ? 345  THR A HA   1 
ATOM   4094  H HB   . THR A  1 345  ? 95.950  127.637 200.724 1.00 54.43  ? 345  THR A HB   1 
ATOM   4095  H HG1  . THR A  1 345  ? 93.815  127.877 200.249 1.00 55.07  ? 345  THR A HG1  1 
ATOM   4096  H HG21 . THR A  1 345  ? 95.093  129.755 201.120 1.00 54.05  ? 345  THR A HG21 1 
ATOM   4097  H HG22 . THR A  1 345  ? 95.321  130.165 199.612 1.00 54.10  ? 345  THR A HG22 1 
ATOM   4098  H HG23 . THR A  1 345  ? 96.562  129.914 200.564 1.00 54.26  ? 345  THR A HG23 1 
ATOM   4099  N N    . LYS A  1 346  ? 96.021  125.741 197.729 1.00 49.70  ? 346  LYS A N    1 
ATOM   4100  C CA   . LYS A  1 346  ? 96.076  124.290 197.548 1.00 53.74  ? 346  LYS A CA   1 
ATOM   4101  C C    . LYS A  1 346  ? 95.951  123.920 196.073 1.00 56.41  ? 346  LYS A C    1 
ATOM   4102  O O    . LYS A  1 346  ? 94.967  124.285 195.422 1.00 50.18  ? 346  LYS A O    1 
ATOM   4103  C CB   . LYS A  1 346  ? 94.964  123.629 198.372 1.00 51.50  ? 346  LYS A CB   1 
ATOM   4104  C CG   . LYS A  1 346  ? 95.024  122.117 198.453 1.00 50.35  ? 346  LYS A CG   1 
ATOM   4105  C CD   . LYS A  1 346  ? 93.955  121.592 199.397 1.00 51.70  ? 346  LYS A CD   1 
ATOM   4106  C CE   . LYS A  1 346  ? 93.977  120.073 199.490 1.00 55.24  ? 346  LYS A CE   1 
ATOM   4107  N NZ   . LYS A  1 346  ? 92.948  119.567 200.444 1.00 54.15  ? 346  LYS A NZ   1 
ATOM   4108  H H    . LYS A  1 346  ? 95.439  126.134 197.230 1.00 51.15  ? 346  LYS A H    1 
ATOM   4109  H HA   . LYS A  1 346  ? 96.929  123.957 197.872 1.00 51.26  ? 346  LYS A HA   1 
ATOM   4110  H HB2  . LYS A  1 346  ? 95.018  123.967 199.281 1.00 51.10  ? 346  LYS A HB2  1 
ATOM   4111  H HB3  . LYS A  1 346  ? 94.105  123.871 197.989 1.00 51.17  ? 346  LYS A HB3  1 
ATOM   4112  H HG2  . LYS A  1 346  ? 94.867  121.740 197.572 1.00 50.67  ? 346  LYS A HG2  1 
ATOM   4113  H HG3  . LYS A  1 346  ? 95.894  121.843 198.789 1.00 51.07  ? 346  LYS A HG3  1 
ATOM   4114  H HD2  . LYS A  1 346  ? 94.113  121.949 200.287 1.00 50.77  ? 346  LYS A HD2  1 
ATOM   4115  H HD3  . LYS A  1 346  ? 93.080  121.867 199.079 1.00 51.08  ? 346  LYS A HD3  1 
ATOM   4116  H HE2  . LYS A  1 346  ? 93.788  119.699 198.614 1.00 50.97  ? 346  LYS A HE2  1 
ATOM   4117  H HE3  . LYS A  1 346  ? 94.851  119.782 199.798 1.00 51.79  ? 346  LYS A HE3  1 
ATOM   4118  H HZ1  . LYS A  1 346  ? 92.974  118.677 200.475 1.00 51.31  ? 346  LYS A HZ1  1 
ATOM   4119  H HZ2  . LYS A  1 346  ? 93.103  119.890 201.260 1.00 51.05  ? 346  LYS A HZ2  1 
ATOM   4120  H HZ3  . LYS A  1 346  ? 92.135  119.822 200.181 1.00 51.22  ? 346  LYS A HZ3  1 
ATOM   4121  N N    . PHE A  1 347  ? 96.944  123.193 195.551 1.00 51.95  ? 347  PHE A N    1 
ATOM   4122  C CA   . PHE A  1 347  ? 96.932  122.682 194.183 1.00 46.51  ? 347  PHE A CA   1 
ATOM   4123  C C    . PHE A  1 347  ? 96.320  121.279 194.114 1.00 44.96  ? 347  PHE A C    1 
ATOM   4124  O O    . PHE A  1 347  ? 96.218  120.568 195.115 1.00 44.49  ? 347  PHE A O    1 
ATOM   4125  C CB   . PHE A  1 347  ? 98.355  122.646 193.615 1.00 44.13  ? 347  PHE A CB   1 
ATOM   4126  C CG   . PHE A  1 347  ? 98.804  123.937 192.988 1.00 43.81  ? 347  PHE A CG   1 
ATOM   4127  C CD1  . PHE A  1 347  ? 98.566  125.156 193.605 1.00 47.53  ? 347  PHE A CD1  1 
ATOM   4128  C CD2  . PHE A  1 347  ? 99.498  123.927 191.791 1.00 44.86  ? 347  PHE A CD2  1 
ATOM   4129  C CE1  . PHE A  1 347  ? 99.001  126.335 193.027 1.00 48.48  ? 347  PHE A CE1  1 
ATOM   4130  C CE2  . PHE A  1 347  ? 99.929  125.100 191.214 1.00 45.94  ? 347  PHE A CE2  1 
ATOM   4131  C CZ   . PHE A  1 347  ? 99.680  126.304 191.831 1.00 46.32  ? 347  PHE A CZ   1 
ATOM   4132  H H    . PHE A  1 347  ? 97.652  122.975 195.990 1.00 46.73  ? 347  PHE A H    1 
ATOM   4133  H HA   . PHE A  1 347  ? 96.399  123.272 193.626 1.00 45.97  ? 347  PHE A HA   1 
ATOM   4134  H HB2  . PHE A  1 347  ? 98.972  122.437 194.335 1.00 45.75  ? 347  PHE A HB2  1 
ATOM   4135  H HB3  . PHE A  1 347  ? 98.401  121.957 192.933 1.00 46.02  ? 347  PHE A HB3  1 
ATOM   4136  H HD1  . PHE A  1 347  ? 98.107  125.183 194.414 1.00 46.45  ? 347  PHE A HD1  1 
ATOM   4137  H HD2  . PHE A  1 347  ? 99.676  123.116 191.370 1.00 45.59  ? 347  PHE A HD2  1 
ATOM   4138  H HE1  . PHE A  1 347  ? 98.827  127.152 193.441 1.00 46.24  ? 347  PHE A HE1  1 
ATOM   4139  H HE2  . PHE A  1 347  ? 100.391 125.079 190.404 1.00 46.34  ? 347  PHE A HE2  1 
ATOM   4140  H HZ   . PHE A  1 347  ? 99.966  127.098 191.435 1.00 46.13  ? 347  PHE A HZ   1 
ATOM   4141  N N    . ALA A  1 348  ? 95.927  120.885 192.901 1.00 42.96  ? 348  ALA A N    1 
ATOM   4142  C CA   . ALA A  1 348  ? 95.405  119.549 192.625 1.00 42.64  ? 348  ALA A CA   1 
ATOM   4143  C C    . ALA A  1 348  ? 96.494  118.474 192.664 1.00 43.82  ? 348  ALA A C    1 
ATOM   4144  O O    . ALA A  1 348  ? 97.686  118.748 192.512 1.00 49.83  ? 348  ALA A O    1 
ATOM   4145  C CB   . ALA A  1 348  ? 94.718  119.525 191.262 1.00 46.31  ? 348  ALA A CB   1 
ATOM   4146  H H    . ALA A  1 348  ? 95.954  121.391 192.204 1.00 45.06  ? 348  ALA A H    1 
ATOM   4147  H HA   . ALA A  1 348  ? 94.741  119.325 193.298 1.00 45.01  ? 348  ALA A HA   1 
ATOM   4148  H HB1  . ALA A  1 348  ? 94.302  118.657 191.132 1.00 45.30  ? 348  ALA A HB1  1 
ATOM   4149  H HB2  . ALA A  1 348  ? 95.381  119.681 190.571 1.00 45.57  ? 348  ALA A HB2  1 
ATOM   4150  H HB3  . ALA A  1 348  ? 94.042  120.222 191.238 1.00 45.18  ? 348  ALA A HB3  1 
ATOM   4151  N N    . SER A  1 349  ? 96.060  117.229 192.875 1.00 47.66  ? 349  SER A N    1 
ATOM   4152  C CA   . SER A  1 349  ? 96.892  116.059 192.606 1.00 51.02  ? 349  SER A CA   1 
ATOM   4153  C C    . SER A  1 349  ? 97.034  115.827 191.104 1.00 49.64  ? 349  SER A C    1 
ATOM   4154  O O    . SER A  1 349  ? 96.109  116.070 190.327 1.00 49.74  ? 349  SER A O    1 
ATOM   4155  C CB   . SER A  1 349  ? 96.297  114.819 193.271 1.00 54.74  ? 349  SER A CB   1 
ATOM   4156  O OG   . SER A  1 349  ? 96.503  114.851 194.672 1.00 53.16  ? 349  SER A OG   1 
ATOM   4157  H H    . SER A  1 349  ? 95.273  117.037 193.168 1.00 48.98  ? 349  SER A H    1 
ATOM   4158  H HA   . SER A  1 349  ? 97.778  116.203 192.977 1.00 49.32  ? 349  SER A HA   1 
ATOM   4159  H HB2  . SER A  1 349  ? 95.343  114.783 193.091 1.00 49.95  ? 349  SER A HB2  1 
ATOM   4160  H HB3  . SER A  1 349  ? 96.733  114.029 192.912 1.00 49.92  ? 349  SER A HB3  1 
ATOM   4161  H HG   . SER A  1 349  ? 95.947  115.367 195.034 1.00 49.35  ? 349  SER A HG   1 
ATOM   4162  N N    . VAL A  1 350  ? 98.212  115.346 190.694 1.00 45.95  ? 350  VAL A N    1 
ATOM   4163  C CA   . VAL A  1 350  ? 98.508  115.246 189.265 1.00 45.99  ? 350  VAL A CA   1 
ATOM   4164  C C    . VAL A  1 350  ? 97.638  114.221 188.540 1.00 44.94  ? 350  VAL A C    1 
ATOM   4165  O O    . VAL A  1 350  ? 97.334  114.405 187.357 1.00 50.21  ? 350  VAL A O    1 
ATOM   4166  C CB   . VAL A  1 350  ? 100.007 114.959 189.044 1.00 49.16  ? 350  VAL A CB   1 
ATOM   4167  C CG1  . VAL A  1 350  ? 100.396 113.574 189.541 1.00 47.72  ? 350  VAL A CG1  1 
ATOM   4168  C CG2  . VAL A  1 350  ? 100.352 115.104 187.565 1.00 48.60  ? 350  VAL A CG2  1 
ATOM   4169  H H    . VAL A  1 350  ? 98.846  115.080 191.215 1.00 46.26  ? 350  VAL A H    1 
ATOM   4170  H HA   . VAL A  1 350  ? 98.318  116.106 188.858 1.00 47.03  ? 350  VAL A HA   1 
ATOM   4171  H HB   . VAL A  1 350  ? 100.528 115.614 189.537 1.00 47.34  ? 350  VAL A HB   1 
ATOM   4172  H HG11 . VAL A  1 350  ? 100.249 113.526 190.499 1.00 46.58  ? 350  VAL A HG11 1 
ATOM   4173  H HG12 . VAL A  1 350  ? 101.339 113.432 189.348 1.00 46.94  ? 350  VAL A HG12 1 
ATOM   4174  H HG13 . VAL A  1 350  ? 99.867  112.900 189.086 1.00 46.61  ? 350  VAL A HG13 1 
ATOM   4175  H HG21 . VAL A  1 350  ? 101.317 115.090 187.464 1.00 47.10  ? 350  VAL A HG21 1 
ATOM   4176  H HG22 . VAL A  1 350  ? 99.957  114.370 187.068 1.00 46.99  ? 350  VAL A HG22 1 
ATOM   4177  H HG23 . VAL A  1 350  ? 100.002 115.949 187.239 1.00 46.90  ? 350  VAL A HG23 1 
ATOM   4178  N N    . TYR A  1 351  ? 97.209  113.144 189.200 1.00 48.73  ? 351  TYR A N    1 
ATOM   4179  C CA   . TYR A  1 351  ? 96.296  112.219 188.527 1.00 50.47  ? 351  TYR A CA   1 
ATOM   4180  C C    . TYR A  1 351  ? 94.963  112.886 188.200 1.00 52.31  ? 351  TYR A C    1 
ATOM   4181  O O    . TYR A  1 351  ? 94.346  112.567 187.178 1.00 49.50  ? 351  TYR A O    1 
ATOM   4182  C CB   . TYR A  1 351  ? 96.074  110.961 189.373 1.00 49.34  ? 351  TYR A CB   1 
ATOM   4183  C CG   . TYR A  1 351  ? 94.981  111.107 190.400 1.00 51.44  ? 351  TYR A CG   1 
ATOM   4184  C CD1  . TYR A  1 351  ? 95.201  111.801 191.580 1.00 50.11  ? 351  TYR A CD1  1 
ATOM   4185  C CD2  . TYR A  1 351  ? 93.733  110.541 190.194 1.00 52.45  ? 351  TYR A CD2  1 
ATOM   4186  C CE1  . TYR A  1 351  ? 94.211  111.928 192.524 1.00 50.34  ? 351  TYR A CE1  1 
ATOM   4187  C CE2  . TYR A  1 351  ? 92.729  110.681 191.127 1.00 54.78  ? 351  TYR A CE2  1 
ATOM   4188  C CZ   . TYR A  1 351  ? 92.975  111.376 192.291 1.00 54.68  ? 351  TYR A CZ   1 
ATOM   4189  O OH   . TYR A  1 351  ? 91.978  111.517 193.227 1.00 55.13  ? 351  TYR A OH   1 
ATOM   4190  H H    . TYR A  1 351  ? 97.424  112.930 190.006 1.00 50.17  ? 351  TYR A H    1 
ATOM   4191  H HA   . TYR A  1 351  ? 96.698  111.939 187.688 1.00 50.34  ? 351  TYR A HA   1 
ATOM   4192  H HB2  . TYR A  1 351  ? 95.828  110.229 188.783 1.00 50.23  ? 351  TYR A HB2  1 
ATOM   4193  H HB3  . TYR A  1 351  ? 96.898  110.740 189.837 1.00 50.62  ? 351  TYR A HB3  1 
ATOM   4194  H HD1  . TYR A  1 351  ? 96.041  112.166 191.744 1.00 50.58  ? 351  TYR A HD1  1 
ATOM   4195  H HD2  . TYR A  1 351  ? 93.565  110.072 189.407 1.00 50.22  ? 351  TYR A HD2  1 
ATOM   4196  H HE1  . TYR A  1 351  ? 94.368  112.411 193.304 1.00 50.53  ? 351  TYR A HE1  1 
ATOM   4197  H HE2  . TYR A  1 351  ? 91.893  110.298 190.978 1.00 50.90  ? 351  TYR A HE2  1 
ATOM   4198  H HH   . TYR A  1 351  ? 92.264  111.941 193.894 1.00 51.25  ? 351  TYR A HH   1 
ATOM   4199  N N    . ALA A  1 352  ? 94.521  113.825 189.036 1.00 52.00  ? 352  ALA A N    1 
ATOM   4200  C CA   . ALA A  1 352  ? 93.268  114.560 188.867 1.00 49.19  ? 352  ALA A CA   1 
ATOM   4201  C C    . ALA A  1 352  ? 93.536  116.035 188.570 1.00 50.80  ? 352  ALA A C    1 
ATOM   4202  O O    . ALA A  1 352  ? 92.863  116.931 189.080 1.00 46.76  ? 352  ALA A O    1 
ATOM   4203  C CB   . ALA A  1 352  ? 92.389  114.401 190.104 1.00 47.30  ? 352  ALA A CB   1 
ATOM   4204  H H    . ALA A  1 352  ? 94.953  114.061 189.741 1.00 48.47  ? 352  ALA A H    1 
ATOM   4205  H HA   . ALA A  1 352  ? 92.783  114.189 188.112 1.00 47.85  ? 352  ALA A HA   1 
ATOM   4206  H HB1  . ALA A  1 352  ? 92.238  113.454 190.260 1.00 47.81  ? 352  ALA A HB1  1 
ATOM   4207  H HB2  . ALA A  1 352  ? 91.541  114.849 189.955 1.00 48.14  ? 352  ALA A HB2  1 
ATOM   4208  H HB3  . ALA A  1 352  ? 92.841  114.794 190.868 1.00 48.38  ? 352  ALA A HB3  1 
ATOM   4209  N N    . TRP A  1 353  ? 94.547  116.280 187.741 1.00 53.68  ? 353  TRP A N    1 
ATOM   4210  C CA   . TRP A  1 353  ? 95.061  117.618 187.465 1.00 46.99  ? 353  TRP A CA   1 
ATOM   4211  C C    . TRP A  1 353  ? 93.966  118.600 187.054 1.00 48.13  ? 353  TRP A C    1 
ATOM   4212  O O    . TRP A  1 353  ? 93.140  118.310 186.187 1.00 49.53  ? 353  TRP A O    1 
ATOM   4213  C CB   . TRP A  1 353  ? 96.136  117.496 186.379 1.00 44.46  ? 353  TRP A CB   1 
ATOM   4214  C CG   . TRP A  1 353  ? 95.682  116.813 185.109 1.00 42.19  ? 353  TRP A CG   1 
ATOM   4215  C CD1  . TRP A  1 353  ? 95.745  115.477 184.834 1.00 45.05  ? 353  TRP A CD1  1 
ATOM   4216  C CD2  . TRP A  1 353  ? 95.112  117.432 183.949 1.00 43.40  ? 353  TRP A CD2  1 
ATOM   4217  N NE1  . TRP A  1 353  ? 95.233  115.225 183.585 1.00 46.39  ? 353  TRP A NE1  1 
ATOM   4218  C CE2  . TRP A  1 353  ? 94.860  116.411 183.012 1.00 44.33  ? 353  TRP A CE2  1 
ATOM   4219  C CE3  . TRP A  1 353  ? 94.796  118.748 183.609 1.00 46.26  ? 353  TRP A CE3  1 
ATOM   4220  C CZ2  . TRP A  1 353  ? 94.302  116.666 181.764 1.00 43.60  ? 353  TRP A CZ2  1 
ATOM   4221  C CZ3  . TRP A  1 353  ? 94.226  118.996 182.374 1.00 49.65  ? 353  TRP A CZ3  1 
ATOM   4222  C CH2  . TRP A  1 353  ? 94.006  117.963 181.458 1.00 47.54  ? 353  TRP A CH2  1 
ATOM   4223  H H    . TRP A  1 353  ? 94.968  115.659 187.319 1.00 47.92  ? 353  TRP A H    1 
ATOM   4224  H HA   . TRP A  1 353  ? 95.485  117.962 188.267 1.00 46.88  ? 353  TRP A HA   1 
ATOM   4225  H HB2  . TRP A  1 353  ? 96.440  118.386 186.141 1.00 46.64  ? 353  TRP A HB2  1 
ATOM   4226  H HB3  . TRP A  1 353  ? 96.878  116.982 186.737 1.00 46.75  ? 353  TRP A HB3  1 
ATOM   4227  H HD1  . TRP A  1 353  ? 96.089  114.829 185.407 1.00 46.38  ? 353  TRP A HD1  1 
ATOM   4228  H HE1  . TRP A  1 353  ? 95.217  114.458 183.195 1.00 46.43  ? 353  TRP A HE1  1 
ATOM   4229  H HE3  . TRP A  1 353  ? 94.947  119.443 184.210 1.00 46.46  ? 353  TRP A HE3  1 
ATOM   4230  H HZ2  . TRP A  1 353  ? 94.131  115.977 181.160 1.00 45.91  ? 353  TRP A HZ2  1 
ATOM   4231  H HZ3  . TRP A  1 353  ? 94.050  119.872 182.117 1.00 46.61  ? 353  TRP A HZ3  1 
ATOM   4232  H HH2  . TRP A  1 353  ? 93.615  118.159 180.635 1.00 46.12  ? 353  TRP A HH2  1 
ATOM   4233  N N    . ASN A  1 354  ? 93.971  119.768 187.700 1.00 49.87  ? 354  ASN A N    1 
ATOM   4234  C CA   . ASN A  1 354  ? 93.009  120.835 187.434 1.00 45.46  ? 354  ASN A CA   1 
ATOM   4235  C C    . ASN A  1 354  ? 93.265  121.492 186.077 1.00 49.11  ? 354  ASN A C    1 
ATOM   4236  O O    . ASN A  1 354  ? 94.400  121.570 185.610 1.00 57.73  ? 354  ASN A O    1 
ATOM   4237  C CB   . ASN A  1 354  ? 93.086  121.879 188.548 1.00 46.10  ? 354  ASN A CB   1 
ATOM   4238  C CG   . ASN A  1 354  ? 92.320  123.138 188.224 1.00 53.19  ? 354  ASN A CG   1 
ATOM   4239  O OD1  . ASN A  1 354  ? 91.098  123.121 188.099 1.00 52.85  ? 354  ASN A OD1  1 
ATOM   4240  N ND2  . ASN A  1 354  ? 93.039  124.248 188.094 1.00 58.31  ? 354  ASN A ND2  1 
ATOM   4241  H H    . ASN A  1 354  ? 94.545  119.971 188.309 1.00 49.90  ? 354  ASN A H    1 
ATOM   4242  H HA   . ASN A  1 354  ? 92.111  120.464 187.430 1.00 49.43  ? 354  ASN A HA   1 
ATOM   4243  H HB2  . ASN A  1 354  ? 92.719  121.503 189.365 1.00 49.65  ? 354  ASN A HB2  1 
ATOM   4244  H HB3  . ASN A  1 354  ? 94.017  122.122 188.688 1.00 49.39  ? 354  ASN A HB3  1 
ATOM   4245  H HD21 . ASN A  1 354  ? 93.893  124.225 188.206 1.00 50.95  ? 354  ASN A HD21 1 
ATOM   4246  H HD22 . ASN A  1 354  ? 92.647  125.000 187.945 1.00 50.92  ? 354  ASN A HD22 1 
ATOM   4247  N N    . ARG A  1 355  ? 92.192  121.975 185.443 1.00 47.89  ? 355  ARG A N    1 
ATOM   4248  C CA   . ARG A  1 355  ? 92.287  122.848 184.274 1.00 49.31  ? 355  ARG A CA   1 
ATOM   4249  C C    . ARG A  1 355  ? 91.370  124.058 184.433 1.00 53.08  ? 355  ARG A C    1 
ATOM   4250  O O    . ARG A  1 355  ? 90.209  123.912 184.823 1.00 59.81  ? 355  ARG A O    1 
ATOM   4251  C CB   . ARG A  1 355  ? 91.966  122.058 183.000 1.00 50.39  ? 355  ARG A CB   1 
ATOM   4252  C CG   . ARG A  1 355  ? 91.837  122.886 181.740 1.00 49.97  ? 355  ARG A CG   1 
ATOM   4253  C CD   . ARG A  1 355  ? 91.871  122.006 180.495 1.00 51.34  ? 355  ARG A CD   1 
ATOM   4254  N NE   . ARG A  1 355  ? 93.253  121.722 180.124 1.00 53.87  ? 355  ARG A NE   1 
ATOM   4255  C CZ   . ARG A  1 355  ? 93.649  121.210 178.965 1.00 53.81  ? 355  ARG A CZ   1 
ATOM   4256  N NH1  . ARG A  1 355  ? 92.785  120.842 178.033 1.00 50.35  ? 355  ARG A NH1  1 
ATOM   4257  N NH2  . ARG A  1 355  ? 94.949  121.060 178.737 1.00 53.69  ? 355  ARG A NH2  1 
ATOM   4258  H H    . ARG A  1 355  ? 91.382  121.813 185.687 1.00 50.28  ? 355  ARG A H    1 
ATOM   4259  H HA   . ARG A  1 355  ? 93.198  123.176 184.198 1.00 50.00  ? 355  ARG A HA   1 
ATOM   4260  H HB2  . ARG A  1 355  ? 92.677  121.412 182.854 1.00 50.04  ? 355  ARG A HB2  1 
ATOM   4261  H HB3  . ARG A  1 355  ? 91.126  121.589 183.131 1.00 50.70  ? 355  ARG A HB3  1 
ATOM   4262  H HG2  . ARG A  1 355  ? 90.989  123.359 181.753 1.00 50.46  ? 355  ARG A HG2  1 
ATOM   4263  H HG3  . ARG A  1 355  ? 92.574  123.517 181.689 1.00 50.39  ? 355  ARG A HG3  1 
ATOM   4264  H HD2  . ARG A  1 355  ? 91.421  121.164 180.679 1.00 50.61  ? 355  ARG A HD2  1 
ATOM   4265  H HD3  . ARG A  1 355  ? 91.437  122.464 179.757 1.00 50.32  ? 355  ARG A HD3  1 
ATOM   4266  H HE   . ARG A  1 355  ? 93.868  121.976 180.670 1.00 50.64  ? 355  ARG A HE   1 
ATOM   4267  H HH11 . ARG A  1 355  ? 91.940  120.947 178.156 1.00 50.10  ? 355  ARG A HH11 1 
ATOM   4268  H HH12 . ARG A  1 355  ? 93.074  120.526 177.284 1.00 50.57  ? 355  ARG A HH12 1 
ATOM   4269  H HH21 . ARG A  1 355  ? 95.518  121.278 179.347 1.00 50.81  ? 355  ARG A HH21 1 
ATOM   4270  H HH22 . ARG A  1 355  ? 95.222  120.706 178.002 1.00 50.98  ? 355  ARG A HH22 1 
ATOM   4271  N N    . LYS A  1 356  ? 91.902  125.249 184.139 1.00 48.10  ? 356  LYS A N    1 
ATOM   4272  C CA   . LYS A  1 356  ? 91.174  126.515 184.193 1.00 51.08  ? 356  LYS A CA   1 
ATOM   4273  C C    . LYS A  1 356  ? 91.332  127.256 182.868 1.00 54.36  ? 356  LYS A C    1 
ATOM   4274  O O    . LYS A  1 356  ? 92.459  127.458 182.409 1.00 55.44  ? 356  LYS A O    1 
ATOM   4275  C CB   . LYS A  1 356  ? 91.711  127.367 185.357 1.00 52.20  ? 356  LYS A CB   1 
ATOM   4276  C CG   . LYS A  1 356  ? 90.812  128.496 185.879 1.00 52.50  ? 356  LYS A CG   1 
ATOM   4277  C CD   . LYS A  1 356  ? 91.558  129.261 186.985 1.00 56.45  ? 356  LYS A CD   1 
ATOM   4278  C CE   . LYS A  1 356  ? 90.649  130.043 187.948 1.00 53.38  ? 356  LYS A CE   1 
ATOM   4279  N NZ   . LYS A  1 356  ? 90.060  131.288 187.375 1.00 53.41  ? 356  LYS A NZ   1 
ATOM   4280  H H    . LYS A  1 356  ? 92.723  125.347 183.897 1.00 51.21  ? 356  LYS A H    1 
ATOM   4281  H HA   . LYS A  1 356  ? 90.229  126.346 184.343 1.00 51.18  ? 356  LYS A HA   1 
ATOM   4282  H HB2  . LYS A  1 356  ? 91.884  126.774 186.106 1.00 51.25  ? 356  LYS A HB2  1 
ATOM   4283  H HB3  . LYS A  1 356  ? 92.547  127.773 185.075 1.00 51.02  ? 356  LYS A HB3  1 
ATOM   4284  H HG2  . LYS A  1 356  ? 90.604  129.112 185.158 1.00 50.98  ? 356  LYS A HG2  1 
ATOM   4285  H HG3  . LYS A  1 356  ? 89.999  128.119 186.254 1.00 51.29  ? 356  LYS A HG3  1 
ATOM   4286  H HD2  . LYS A  1 356  ? 92.060  128.623 187.516 1.00 52.34  ? 356  LYS A HD2  1 
ATOM   4287  H HD3  . LYS A  1 356  ? 92.167  129.894 186.572 1.00 51.82  ? 356  LYS A HD3  1 
ATOM   4288  H HE2  . LYS A  1 356  ? 89.917  129.469 188.227 1.00 51.27  ? 356  LYS A HE2  1 
ATOM   4289  H HE3  . LYS A  1 356  ? 91.174  130.300 188.724 1.00 51.40  ? 356  LYS A HE3  1 
ATOM   4290  H HZ1  . LYS A  1 356  ? 89.864  131.860 188.031 1.00 51.48  ? 356  LYS A HZ1  1 
ATOM   4291  H HZ2  . LYS A  1 356  ? 90.642  131.674 186.822 1.00 51.50  ? 356  LYS A HZ2  1 
ATOM   4292  H HZ3  . LYS A  1 356  ? 89.315  131.097 186.925 1.00 51.82  ? 356  LYS A HZ3  1 
ATOM   4293  N N    . ARG A  1 357  ? 90.216  127.676 182.258 1.00 51.64  ? 357  ARG A N    1 
ATOM   4294  C CA   . ARG A  1 357  ? 90.289  128.595 181.123 1.00 50.68  ? 357  ARG A CA   1 
ATOM   4295  C C    . ARG A  1 357  ? 90.714  129.993 181.552 1.00 50.53  ? 357  ARG A C    1 
ATOM   4296  O O    . ARG A  1 357  ? 90.204  130.545 182.531 1.00 55.72  ? 357  ARG A O    1 
ATOM   4297  C CB   . ARG A  1 357  ? 88.959  128.686 180.369 1.00 54.97  ? 357  ARG A CB   1 
ATOM   4298  C CG   . ARG A  1 357  ? 88.684  127.529 179.411 1.00 55.50  ? 357  ARG A CG   1 
ATOM   4299  C CD   . ARG A  1 357  ? 87.851  127.990 178.204 1.00 52.99  ? 357  ARG A CD   1 
ATOM   4300  N NE   . ARG A  1 357  ? 86.544  128.515 178.590 1.00 57.98  ? 357  ARG A NE   1 
ATOM   4301  C CZ   . ARG A  1 357  ? 85.896  129.496 177.972 1.00 57.77  ? 357  ARG A CZ   1 
ATOM   4302  N NH1  . ARG A  1 357  ? 86.421  130.142 176.943 1.00 53.14  ? 357  ARG A NH1  1 
ATOM   4303  N NH2  . ARG A  1 357  ? 84.682  129.837 178.396 1.00 55.81  ? 357  ARG A NH2  1 
ATOM   4304  H H    . ARG A  1 357  ? 89.417  127.452 182.488 1.00 52.76  ? 357  ARG A H    1 
ATOM   4305  H HA   . ARG A  1 357  ? 90.958  128.267 180.500 1.00 52.94  ? 357  ARG A HA   1 
ATOM   4306  H HB2  . ARG A  1 357  ? 88.232  128.719 181.013 1.00 52.93  ? 357  ARG A HB2  1 
ATOM   4307  H HB3  . ARG A  1 357  ? 88.962  129.503 179.843 1.00 53.21  ? 357  ARG A HB3  1 
ATOM   4308  H HG2  . ARG A  1 357  ? 89.528  127.180 179.079 1.00 53.35  ? 357  ARG A HG2  1 
ATOM   4309  H HG3  . ARG A  1 357  ? 88.191  126.834 179.875 1.00 52.99  ? 357  ARG A HG3  1 
ATOM   4310  H HD2  . ARG A  1 357  ? 88.340  128.688 177.738 1.00 52.47  ? 357  ARG A HD2  1 
ATOM   4311  H HD3  . ARG A  1 357  ? 87.710  127.235 177.610 1.00 52.89  ? 357  ARG A HD3  1 
ATOM   4312  H HE   . ARG A  1 357  ? 86.138  128.123 179.240 1.00 53.31  ? 357  ARG A HE   1 
ATOM   4313  H HH11 . ARG A  1 357  ? 87.200  129.936 176.644 1.00 52.85  ? 357  ARG A HH11 1 
ATOM   4314  H HH12 . ARG A  1 357  ? 85.969  130.770 176.562 1.00 52.90  ? 357  ARG A HH12 1 
ATOM   4315  H HH21 . ARG A  1 357  ? 84.333  129.430 179.070 1.00 53.30  ? 357  ARG A HH21 1 
ATOM   4316  H HH22 . ARG A  1 357  ? 84.256  130.481 178.015 1.00 52.97  ? 357  ARG A HH22 1 
ATOM   4317  N N    . ILE A  1 358  ? 91.649  130.558 180.794 1.00 46.88  ? 358  ILE A N    1 
ATOM   4318  C CA   . ILE A  1 358  ? 92.005  131.971 180.834 1.00 46.93  ? 358  ILE A CA   1 
ATOM   4319  C C    . ILE A  1 358  ? 91.493  132.597 179.541 1.00 47.82  ? 358  ILE A C    1 
ATOM   4320  O O    . ILE A  1 358  ? 91.905  132.190 178.449 1.00 54.09  ? 358  ILE A O    1 
ATOM   4321  C CB   . ILE A  1 358  ? 93.527  132.150 180.978 1.00 52.26  ? 358  ILE A CB   1 
ATOM   4322  C CG1  . ILE A  1 358  ? 94.075  131.382 182.194 1.00 50.16  ? 358  ILE A CG1  1 
ATOM   4323  C CG2  . ILE A  1 358  ? 93.908  133.623 181.049 1.00 49.51  ? 358  ILE A CG2  1 
ATOM   4324  C CD1  . ILE A  1 358  ? 93.598  131.890 183.535 1.00 50.99  ? 358  ILE A CD1  1 
ATOM   4325  H H    . ILE A  1 358  ? 92.108  130.116 180.216 1.00 49.82  ? 358  ILE A H    1 
ATOM   4326  H HA   . ILE A  1 358  ? 91.566  132.404 181.585 1.00 49.54  ? 358  ILE A HA   1 
ATOM   4327  H HB   . ILE A  1 358  ? 93.940  131.772 180.186 1.00 49.94  ? 358  ILE A HB   1 
ATOM   4328  H HG12 . ILE A  1 358  ? 93.812  130.450 182.123 1.00 49.56  ? 358  ILE A HG12 1 
ATOM   4329  H HG13 . ILE A  1 358  ? 95.044  131.444 182.185 1.00 49.53  ? 358  ILE A HG13 1 
ATOM   4330  H HG21 . ILE A  1 358  ? 93.696  134.046 180.201 1.00 49.61  ? 358  ILE A HG21 1 
ATOM   4331  H HG22 . ILE A  1 358  ? 94.863  133.685 181.214 1.00 49.55  ? 358  ILE A HG22 1 
ATOM   4332  H HG23 . ILE A  1 358  ? 93.421  134.049 181.772 1.00 49.65  ? 358  ILE A HG23 1 
ATOM   4333  H HD11 . ILE A  1 358  ? 93.949  131.307 184.229 1.00 49.96  ? 358  ILE A HD11 1 
ATOM   4334  H HD12 . ILE A  1 358  ? 92.629  131.884 183.559 1.00 50.26  ? 358  ILE A HD12 1 
ATOM   4335  H HD13 . ILE A  1 358  ? 93.932  132.792 183.669 1.00 49.70  ? 358  ILE A HD13 1 
ATOM   4336  N N    . SER A  1 359  ? 90.597  133.580 179.651 1.00 52.26  ? 359  SER A N    1 
ATOM   4337  C CA   . SER A  1 359  ? 89.875  134.069 178.480 1.00 57.93  ? 359  SER A CA   1 
ATOM   4338  C C    . SER A  1 359  ? 89.500  135.537 178.635 1.00 57.30  ? 359  SER A C    1 
ATOM   4339  O O    . SER A  1 359  ? 89.357  136.049 179.748 1.00 57.27  ? 359  SER A O    1 
ATOM   4340  C CB   . SER A  1 359  ? 88.596  133.258 178.234 1.00 58.62  ? 359  SER A CB   1 
ATOM   4341  O OG   . SER A  1 359  ? 88.873  131.876 178.096 1.00 62.43  ? 359  SER A OG   1 
ATOM   4342  H H    . SER A  1 359  ? 90.387  133.972 180.389 1.00 53.94  ? 359  SER A H    1 
ATOM   4343  H HA   . SER A  1 359  ? 90.439  133.983 177.694 1.00 55.03  ? 359  SER A HA   1 
ATOM   4344  H HB2  . SER A  1 359  ? 87.999  133.382 178.990 1.00 54.86  ? 359  SER A HB2  1 
ATOM   4345  H HB3  . SER A  1 359  ? 88.168  133.577 177.423 1.00 54.85  ? 359  SER A HB3  1 
ATOM   4346  H HG   . SER A  1 359  ? 89.100  131.706 177.305 1.00 55.16  ? 359  SER A HG   1 
ATOM   4347  N N    . ASN A  1 360  ? 89.339  136.200 177.487 1.00 58.93  ? 360  ASN A N    1 
ATOM   4348  C CA   . ASN A  1 360  ? 88.894  137.594 177.395 1.00 57.72  ? 360  ASN A CA   1 
ATOM   4349  C C    . ASN A  1 360  ? 89.649  138.514 178.358 1.00 57.00  ? 360  ASN A C    1 
ATOM   4350  O O    . ASN A  1 360  ? 89.052  139.272 179.124 1.00 58.74  ? 360  ASN A O    1 
ATOM   4351  C CB   . ASN A  1 360  ? 87.380  137.693 177.607 1.00 56.32  ? 360  ASN A CB   1 
ATOM   4352  C CG   . ASN A  1 360  ? 86.786  138.937 176.966 1.00 59.46  ? 360  ASN A CG   1 
ATOM   4353  O OD1  . ASN A  1 360  ? 86.800  139.073 175.744 1.00 58.28  ? 360  ASN A OD1  1 
ATOM   4354  N ND2  . ASN A  1 360  ? 86.257  139.845 177.780 1.00 57.81  ? 360  ASN A ND2  1 
ATOM   4355  H H    . ASN A  1 360  ? 89.481  135.843 176.716 1.00 56.11  ? 360  ASN A H    1 
ATOM   4356  H HA   . ASN A  1 360  ? 89.074  137.912 176.496 1.00 56.13  ? 360  ASN A HA   1 
ATOM   4357  H HB2  . ASN A  1 360  ? 86.954  136.923 177.196 1.00 55.77  ? 360  ASN A HB2  1 
ATOM   4358  H HB3  . ASN A  1 360  ? 87.180  137.714 178.557 1.00 55.82  ? 360  ASN A HB3  1 
ATOM   4359  H HD21 . ASN A  1 360  ? 86.260  139.719 178.632 1.00 56.21  ? 360  ASN A HD21 1 
ATOM   4360  H HD22 . ASN A  1 360  ? 85.910  140.563 177.452 1.00 55.98  ? 360  ASN A HD22 1 
ATOM   4361  N N    . CYS A  1 361  ? 90.981  138.445 178.317 1.00 51.80  ? 361  CYS A N    1 
ATOM   4362  C CA   . CYS A  1 361  ? 91.813  139.149 179.287 1.00 52.96  ? 361  CYS A CA   1 
ATOM   4363  C C    . CYS A  1 361  ? 93.195  139.440 178.706 1.00 52.62  ? 361  CYS A C    1 
ATOM   4364  O O    . CYS A  1 361  ? 93.616  138.836 177.718 1.00 54.34  ? 361  CYS A O    1 
ATOM   4365  C CB   . CYS A  1 361  ? 91.916  138.339 180.583 1.00 54.14  ? 361  CYS A CB   1 
ATOM   4366  S SG   . CYS A  1 361  ? 92.831  136.786 180.420 1.00 68.39  ? 361  CYS A SG   1 
ATOM   4367  H H    . CYS A  1 361  ? 91.423  137.997 177.729 1.00 53.53  ? 361  CYS A H    1 
ATOM   4368  H HA   . CYS A  1 361  ? 91.392  139.999 179.495 1.00 54.22  ? 361  CYS A HA   1 
ATOM   4369  H HB2  . CYS A  1 361  ? 92.365  138.881 181.252 1.00 54.05  ? 361  CYS A HB2  1 
ATOM   4370  H HB3  . CYS A  1 361  ? 91.017  138.125 180.884 1.00 54.39  ? 361  CYS A HB3  1 
ATOM   4371  N N    . VAL A  1 362  ? 93.902  140.379 179.346 1.00 52.01  ? 362  VAL A N    1 
ATOM   4372  C CA   . VAL A  1 362  ? 95.261  140.776 178.970 1.00 56.77  ? 362  VAL A CA   1 
ATOM   4373  C C    . VAL A  1 362  ? 96.270  140.164 179.937 1.00 53.52  ? 362  VAL A C    1 
ATOM   4374  O O    . VAL A  1 362  ? 96.153  140.333 181.156 1.00 55.12  ? 362  VAL A O    1 
ATOM   4375  C CB   . VAL A  1 362  ? 95.393  142.309 178.932 1.00 53.55  ? 362  VAL A CB   1 
ATOM   4376  C CG1  . VAL A  1 362  ? 96.846  142.733 178.740 1.00 50.62  ? 362  VAL A CG1  1 
ATOM   4377  C CG2  . VAL A  1 362  ? 94.547  142.878 177.807 1.00 52.69  ? 362  VAL A CG2  1 
ATOM   4378  H H    . VAL A  1 362  ? 93.598  140.816 180.023 1.00 52.87  ? 362  VAL A H    1 
ATOM   4379  H HA   . VAL A  1 362  ? 95.457  140.439 178.080 1.00 53.01  ? 362  VAL A HA   1 
ATOM   4380  H HB   . VAL A  1 362  ? 95.074  142.681 179.770 1.00 52.61  ? 362  VAL A HB   1 
ATOM   4381  H HG11 . VAL A  1 362  ? 96.874  143.696 178.614 1.00 51.61  ? 362  VAL A HG11 1 
ATOM   4382  H HG12 . VAL A  1 362  ? 97.208  142.289 177.957 1.00 52.33  ? 362  VAL A HG12 1 
ATOM   4383  H HG13 . VAL A  1 362  ? 97.362  142.494 179.527 1.00 51.74  ? 362  VAL A HG13 1 
ATOM   4384  H HG21 . VAL A  1 362  ? 94.644  143.845 177.796 1.00 52.78  ? 362  VAL A HG21 1 
ATOM   4385  H HG22 . VAL A  1 362  ? 93.618  142.640 177.953 1.00 52.27  ? 362  VAL A HG22 1 
ATOM   4386  H HG23 . VAL A  1 362  ? 94.856  142.507 176.964 1.00 52.40  ? 362  VAL A HG23 1 
ATOM   4387  N N    . ALA A  1 363  ? 97.260  139.456 179.388 1.00 51.46  ? 363  ALA A N    1 
ATOM   4388  C CA   . ALA A  1 363  ? 98.272  138.719 180.145 1.00 51.28  ? 363  ALA A CA   1 
ATOM   4389  C C    . ALA A  1 363  ? 99.659  139.322 179.920 1.00 55.57  ? 363  ALA A C    1 
ATOM   4390  O O    . ALA A  1 363  ? 100.147 139.337 178.786 1.00 58.33  ? 363  ALA A O    1 
ATOM   4391  C CB   . ALA A  1 363  ? 98.269  137.251 179.727 1.00 54.22  ? 363  ALA A CB   1 
ATOM   4392  H H    . ALA A  1 363  ? 97.367  139.388 178.536 1.00 52.09  ? 363  ALA A H    1 
ATOM   4393  H HA   . ALA A  1 363  ? 98.068  138.767 181.093 1.00 51.59  ? 363  ALA A HA   1 
ATOM   4394  H HB1  . ALA A  1 363  ? 98.216  137.206 178.758 1.00 52.30  ? 363  ALA A HB1  1 
ATOM   4395  H HB2  . ALA A  1 363  ? 97.501  136.807 180.120 1.00 52.15  ? 363  ALA A HB2  1 
ATOM   4396  H HB3  . ALA A  1 363  ? 99.089  136.831 180.030 1.00 52.37  ? 363  ALA A HB3  1 
ATOM   4397  N N    . ASP A  1 364  ? 100.294 139.812 180.993 1.00 53.72  ? 364  ASP A N    1 
ATOM   4398  C CA   . ASP A  1 364  ? 101.713 140.207 180.960 1.00 55.56  ? 364  ASP A CA   1 
ATOM   4399  C C    . ASP A  1 364  ? 102.587 139.044 181.432 1.00 54.27  ? 364  ASP A C    1 
ATOM   4400  O O    . ASP A  1 364  ? 103.037 138.978 182.576 1.00 52.97  ? 364  ASP A O    1 
ATOM   4401  C CB   . ASP A  1 364  ? 101.955 141.454 181.803 1.00 53.32  ? 364  ASP A CB   1 
ATOM   4402  C CG   . ASP A  1 364  ? 103.399 141.941 181.723 1.00 59.28  ? 364  ASP A CG   1 
ATOM   4403  O OD1  . ASP A  1 364  ? 104.191 141.358 180.954 1.00 58.34  ? 364  ASP A OD1  1 
ATOM   4404  O OD2  . ASP A  1 364  ? 103.748 142.903 182.434 1.00 58.30  ? 364  ASP A OD2  1 
ATOM   4405  H H    . ASP A  1 364  ? 99.922  139.922 181.763 1.00 52.70  ? 364  ASP A H    1 
ATOM   4406  H HA   . ASP A  1 364  ? 101.963 140.414 180.045 1.00 53.24  ? 364  ASP A HA   1 
ATOM   4407  H HB2  . ASP A  1 364  ? 101.384 142.168 181.476 1.00 52.91  ? 364  ASP A HB2  1 
ATOM   4408  H HB3  . ASP A  1 364  ? 101.750 141.262 182.732 1.00 52.49  ? 364  ASP A HB3  1 
ATOM   4409  N N    . TYR A  1 365  ? 102.832 138.113 180.510 1.00 47.92  ? 365  TYR A N    1 
ATOM   4410  C CA   . TYR A  1 365  ? 103.642 136.929 180.785 1.00 47.94  ? 365  TYR A CA   1 
ATOM   4411  C C    . TYR A  1 365  ? 105.067 137.242 181.239 1.00 52.08  ? 365  TYR A C    1 
ATOM   4412  O O    . TYR A  1 365  ? 105.708 136.381 181.855 1.00 55.08  ? 365  TYR A O    1 
ATOM   4413  C CB   . TYR A  1 365  ? 103.726 136.061 179.529 1.00 45.41  ? 365  TYR A CB   1 
ATOM   4414  C CG   . TYR A  1 365  ? 102.412 135.796 178.829 1.00 46.70  ? 365  TYR A CG   1 
ATOM   4415  C CD1  . TYR A  1 365  ? 101.939 136.664 177.855 1.00 50.96  ? 365  TYR A CD1  1 
ATOM   4416  C CD2  . TYR A  1 365  ? 101.664 134.666 179.115 1.00 46.83  ? 365  TYR A CD2  1 
ATOM   4417  C CE1  . TYR A  1 365  ? 100.753 136.427 177.201 1.00 51.09  ? 365  TYR A CE1  1 
ATOM   4418  C CE2  . TYR A  1 365  ? 100.471 134.419 178.467 1.00 47.85  ? 365  TYR A CE2  1 
ATOM   4419  C CZ   . TYR A  1 365  ? 100.026 135.298 177.501 1.00 51.80  ? 365  TYR A CZ   1 
ATOM   4420  O OH   . TYR A  1 365  ? 98.847  135.057 176.836 1.00 51.14  ? 365  TYR A OH   1 
ATOM   4421  H H    . TYR A  1 365  ? 102.540 138.161 179.704 1.00 49.41  ? 365  TYR A H    1 
ATOM   4422  H HA   . TYR A  1 365  ? 103.214 136.407 181.484 1.00 48.78  ? 365  TYR A HA   1 
ATOM   4423  H HB2  . TYR A  1 365  ? 104.310 136.503 178.891 1.00 48.64  ? 365  TYR A HB2  1 
ATOM   4424  H HB3  . TYR A  1 365  ? 104.106 135.202 179.773 1.00 48.33  ? 365  TYR A HB3  1 
ATOM   4425  H HD1  . TYR A  1 365  ? 102.435 137.423 177.640 1.00 49.33  ? 365  TYR A HD1  1 
ATOM   4426  H HD2  . TYR A  1 365  ? 101.970 134.065 179.758 1.00 48.81  ? 365  TYR A HD2  1 
ATOM   4427  H HE1  . TYR A  1 365  ? 100.453 137.017 176.545 1.00 48.74  ? 365  TYR A HE1  1 
ATOM   4428  H HE2  . TYR A  1 365  ? 99.986  133.646 178.653 1.00 48.65  ? 365  TYR A HE2  1 
ATOM   4429  H HH   . TYR A  1 365  ? 98.569  134.282 177.010 1.00 48.88  ? 365  TYR A HH   1 
ATOM   4430  N N    . SER A  1 366  ? 105.588 138.434 180.940 1.00 50.32  ? 366  SER A N    1 
ATOM   4431  C CA   . SER A  1 366  ? 106.938 138.780 181.381 1.00 50.64  ? 366  SER A CA   1 
ATOM   4432  C C    . SER A  1 366  ? 107.048 138.874 182.897 1.00 49.91  ? 366  SER A C    1 
ATOM   4433  O O    . SER A  1 366  ? 108.108 138.570 183.453 1.00 50.41  ? 366  SER A O    1 
ATOM   4434  C CB   . SER A  1 366  ? 107.384 140.090 180.729 1.00 54.40  ? 366  SER A CB   1 
ATOM   4435  O OG   . SER A  1 366  ? 106.745 141.207 181.318 1.00 51.57  ? 366  SER A OG   1 
ATOM   4436  H H    . SER A  1 366  ? 105.186 139.049 180.491 1.00 50.49  ? 366  SER A H    1 
ATOM   4437  H HA   . SER A  1 366  ? 107.549 138.085 181.086 1.00 50.08  ? 366  SER A HA   1 
ATOM   4438  H HB2  . SER A  1 366  ? 108.345 140.186 180.840 1.00 50.76  ? 366  SER A HB2  1 
ATOM   4439  H HB3  . SER A  1 366  ? 107.165 140.064 179.783 1.00 51.21  ? 366  SER A HB3  1 
ATOM   4440  H HG   . SER A  1 366  ? 105.917 141.170 181.178 1.00 50.60  ? 366  SER A HG   1 
ATOM   4441  N N    . VAL A  1 367  ? 105.961 139.223 183.585 1.00 48.76  ? 367  VAL A N    1 
ATOM   4442  C CA   . VAL A  1 367  ? 105.949 139.135 185.044 1.00 49.25  ? 367  VAL A CA   1 
ATOM   4443  C C    . VAL A  1 367  ? 106.231 137.708 185.493 1.00 51.44  ? 367  VAL A C    1 
ATOM   4444  O O    . VAL A  1 367  ? 107.104 137.463 186.342 1.00 53.22  ? 367  VAL A O    1 
ATOM   4445  C CB   . VAL A  1 367  ? 104.595 139.636 185.586 1.00 49.40  ? 367  VAL A CB   1 
ATOM   4446  C CG1  . VAL A  1 367  ? 104.527 139.507 187.100 1.00 51.86  ? 367  VAL A CG1  1 
ATOM   4447  C CG2  . VAL A  1 367  ? 104.357 141.078 185.179 1.00 48.90  ? 367  VAL A CG2  1 
ATOM   4448  H H    . VAL A  1 367  ? 105.228 139.504 183.232 1.00 49.60  ? 367  VAL A H    1 
ATOM   4449  H HA   . VAL A  1 367  ? 106.646 139.709 185.403 1.00 49.31  ? 367  VAL A HA   1 
ATOM   4450  H HB   . VAL A  1 367  ? 103.883 139.097 185.205 1.00 49.64  ? 367  VAL A HB   1 
ATOM   4451  H HG11 . VAL A  1 367  ? 104.546 138.568 187.346 1.00 49.73  ? 367  VAL A HG11 1 
ATOM   4452  H HG12 . VAL A  1 367  ? 103.696 139.907 187.407 1.00 49.43  ? 367  VAL A HG12 1 
ATOM   4453  H HG13 . VAL A  1 367  ? 105.282 139.973 187.494 1.00 49.83  ? 367  VAL A HG13 1 
ATOM   4454  H HG21 . VAL A  1 367  ? 104.375 141.148 184.211 1.00 49.53  ? 367  VAL A HG21 1 
ATOM   4455  H HG22 . VAL A  1 367  ? 105.054 141.634 185.565 1.00 49.29  ? 367  VAL A HG22 1 
ATOM   4456  H HG23 . VAL A  1 367  ? 103.489 141.360 185.513 1.00 49.73  ? 367  VAL A HG23 1 
ATOM   4457  N N    . LEU A  1 368  ? 105.583 136.741 184.848 1.00 51.94  ? 368  LEU A N    1 
ATOM   4458  C CA   . LEU A  1 368  ? 105.827 135.341 185.164 1.00 48.13  ? 368  LEU A CA   1 
ATOM   4459  C C    . LEU A  1 368  ? 107.268 134.961 184.872 1.00 48.14  ? 368  LEU A C    1 
ATOM   4460  O O    . LEU A  1 368  ? 107.978 134.455 185.747 1.00 46.47  ? 368  LEU A O    1 
ATOM   4461  C CB   . LEU A  1 368  ? 104.870 134.449 184.370 1.00 49.75  ? 368  LEU A CB   1 
ATOM   4462  C CG   . LEU A  1 368  ? 103.374 134.732 184.463 1.00 53.00  ? 368  LEU A CG   1 
ATOM   4463  C CD1  . LEU A  1 368  ? 102.619 133.772 183.555 1.00 50.09  ? 368  LEU A CD1  1 
ATOM   4464  C CD2  . LEU A  1 368  ? 102.897 134.595 185.906 1.00 47.55  ? 368  LEU A CD2  1 
ATOM   4465  H H    . LEU A  1 368  ? 105.007 136.872 184.222 1.00 49.42  ? 368  LEU A H    1 
ATOM   4466  H HA   . LEU A  1 368  ? 105.661 135.196 186.110 1.00 48.23  ? 368  LEU A HA   1 
ATOM   4467  H HB2  . LEU A  1 368  ? 105.111 134.509 183.431 1.00 48.51  ? 368  LEU A HB2  1 
ATOM   4468  H HB3  . LEU A  1 368  ? 104.999 133.535 184.671 1.00 48.59  ? 368  LEU A HB3  1 
ATOM   4469  H HG   . LEU A  1 368  ? 103.195 135.640 184.166 1.00 49.13  ? 368  LEU A HG   1 
ATOM   4470  H HD11 . LEU A  1 368  ? 101.665 133.926 183.653 1.00 49.33  ? 368  LEU A HD11 1 
ATOM   4471  H HD12 . LEU A  1 368  ? 102.886 133.930 182.635 1.00 48.39  ? 368  LEU A HD12 1 
ATOM   4472  H HD13 . LEU A  1 368  ? 102.834 132.861 183.811 1.00 48.43  ? 368  LEU A HD13 1 
ATOM   4473  H HD21 . LEU A  1 368  ? 101.935 134.733 185.932 1.00 48.90  ? 368  LEU A HD21 1 
ATOM   4474  H HD22 . LEU A  1 368  ? 103.110 133.704 186.226 1.00 47.91  ? 368  LEU A HD22 1 
ATOM   4475  H HD23 . LEU A  1 368  ? 103.340 135.263 186.454 1.00 48.10  ? 368  LEU A HD23 1 
ATOM   4476  N N    . TYR A  1 369  ? 107.723 135.187 183.640 1.00 52.29  ? 369  TYR A N    1 
ATOM   4477  C CA   . TYR A  1 369  ? 109.033 134.660 183.269 1.00 52.06  ? 369  TYR A CA   1 
ATOM   4478  C C    . TYR A  1 369  ? 110.170 135.316 184.047 1.00 50.11  ? 369  TYR A C    1 
ATOM   4479  O O    . TYR A  1 369  ? 111.129 134.634 184.424 1.00 51.76  ? 369  TYR A O    1 
ATOM   4480  C CB   . TYR A  1 369  ? 109.271 134.778 181.766 1.00 49.38  ? 369  TYR A CB   1 
ATOM   4481  C CG   . TYR A  1 369  ? 110.193 133.668 181.329 1.00 55.58  ? 369  TYR A CG   1 
ATOM   4482  C CD1  . TYR A  1 369  ? 111.553 133.713 181.614 1.00 55.01  ? 369  TYR A CD1  1 
ATOM   4483  C CD2  . TYR A  1 369  ? 109.702 132.557 180.665 1.00 58.14  ? 369  TYR A CD2  1 
ATOM   4484  C CE1  . TYR A  1 369  ? 112.400 132.693 181.226 1.00 55.41  ? 369  TYR A CE1  1 
ATOM   4485  C CE2  . TYR A  1 369  ? 110.537 131.522 180.292 1.00 62.30  ? 369  TYR A CE2  1 
ATOM   4486  C CZ   . TYR A  1 369  ? 111.883 131.589 180.586 1.00 60.26  ? 369  TYR A CZ   1 
ATOM   4487  O OH   . TYR A  1 369  ? 112.713 130.561 180.205 1.00 52.38  ? 369  TYR A OH   1 
ATOM   4488  H H    . TYR A  1 369  ? 107.307 135.619 183.023 1.00 51.36  ? 369  TYR A H    1 
ATOM   4489  H HA   . TYR A  1 369  ? 109.053 133.715 183.486 1.00 52.07  ? 369  TYR A HA   1 
ATOM   4490  H HB2  . TYR A  1 369  ? 108.428 134.688 181.293 1.00 51.11  ? 369  TYR A HB2  1 
ATOM   4491  H HB3  . TYR A  1 369  ? 109.688 135.632 181.564 1.00 51.48  ? 369  TYR A HB3  1 
ATOM   4492  H HD1  . TYR A  1 369  ? 111.902 134.451 182.062 1.00 52.51  ? 369  TYR A HD1  1 
ATOM   4493  H HD2  . TYR A  1 369  ? 108.793 132.510 180.462 1.00 52.39  ? 369  TYR A HD2  1 
ATOM   4494  H HE1  . TYR A  1 369  ? 113.296 132.706 181.472 1.00 52.20  ? 369  TYR A HE1  1 
ATOM   4495  H HE2  . TYR A  1 369  ? 110.193 130.787 179.834 1.00 53.11  ? 369  TYR A HE2  1 
ATOM   4496  H HH   . TYR A  1 369  ? 112.288 129.834 180.215 1.00 51.94  ? 369  TYR A HH   1 
ATOM   4497  N N    . ASN A  1 370  ? 110.101 136.619 184.304 1.00 51.45  ? 370  ASN A N    1 
ATOM   4498  C CA   . ASN A  1 370  ? 111.147 137.282 185.073 1.00 48.67  ? 370  ASN A CA   1 
ATOM   4499  C C    . ASN A  1 370  ? 110.950 137.205 186.584 1.00 50.06  ? 370  ASN A C    1 
ATOM   4500  O O    . ASN A  1 370  ? 111.765 137.771 187.319 1.00 52.96  ? 370  ASN A O    1 
ATOM   4501  C CB   . ASN A  1 370  ? 111.287 138.736 184.621 1.00 51.05  ? 370  ASN A CB   1 
ATOM   4502  C CG   . ASN A  1 370  ? 111.825 138.845 183.207 1.00 49.24  ? 370  ASN A CG   1 
ATOM   4503  O OD1  . ASN A  1 370  ? 111.076 139.059 182.260 1.00 53.88  ? 370  ASN A OD1  1 
ATOM   4504  N ND2  . ASN A  1 370  ? 113.124 138.629 183.054 1.00 49.22  ? 370  ASN A ND2  1 
ATOM   4505  H H    . ASN A  1 370  ? 109.464 137.137 184.046 1.00 50.43  ? 370  ASN A H    1 
ATOM   4506  H HA   . ASN A  1 370  ? 111.992 136.847 184.878 1.00 49.68  ? 370  ASN A HA   1 
ATOM   4507  H HB2  . ASN A  1 370  ? 110.415 139.164 184.642 1.00 50.41  ? 370  ASN A HB2  1 
ATOM   4508  H HB3  . ASN A  1 370  ? 111.901 139.201 185.212 1.00 50.40  ? 370  ASN A HB3  1 
ATOM   4509  H HD21 . ASN A  1 370  ? 113.600 138.417 183.740 1.00 50.29  ? 370  ASN A HD21 1 
ATOM   4510  H HD22 . ASN A  1 370  ? 113.462 138.551 182.271 1.00 49.93  ? 370  ASN A HD22 1 
ATOM   4511  N N    . SER A  1 371  ? 109.904 136.540 187.077 1.00 51.02  ? 371  SER A N    1 
ATOM   4512  C CA   . SER A  1 371  ? 109.864 136.214 188.500 1.00 50.45  ? 371  SER A CA   1 
ATOM   4513  C C    . SER A  1 371  ? 110.958 135.205 188.844 1.00 49.20  ? 371  SER A C    1 
ATOM   4514  O O    . SER A  1 371  ? 111.116 134.189 188.163 1.00 51.89  ? 371  SER A O    1 
ATOM   4515  C CB   . SER A  1 371  ? 108.496 135.656 188.885 1.00 51.85  ? 371  SER A CB   1 
ATOM   4516  O OG   . SER A  1 371  ? 107.496 136.654 188.799 1.00 51.05  ? 371  SER A OG   1 
ATOM   4517  H H    . SER A  1 371  ? 109.230 136.263 186.619 1.00 49.72  ? 371  SER A H    1 
ATOM   4518  H HA   . SER A  1 371  ? 110.021 137.020 189.020 1.00 49.26  ? 371  SER A HA   1 
ATOM   4519  H HB2  . SER A  1 371  ? 108.272 134.925 188.287 1.00 49.54  ? 371  SER A HB2  1 
ATOM   4520  H HB3  . SER A  1 371  ? 108.539 135.332 189.800 1.00 49.07  ? 371  SER A HB3  1 
ATOM   4521  H HG   . SER A  1 371  ? 107.375 136.869 187.996 1.00 49.41  ? 371  SER A HG   1 
ATOM   4522  N N    . ALA A  1 372  ? 111.728 135.497 189.897 1.00 52.17  ? 372  ALA A N    1 
ATOM   4523  C CA   . ALA A  1 372  ? 112.787 134.599 190.359 1.00 52.22  ? 372  ALA A CA   1 
ATOM   4524  C C    . ALA A  1 372  ? 112.256 133.337 191.037 1.00 50.14  ? 372  ALA A C    1 
ATOM   4525  O O    . ALA A  1 372  ? 113.012 132.377 191.211 1.00 52.84  ? 372  ALA A O    1 
ATOM   4526  C CB   . ALA A  1 372  ? 113.711 135.350 191.325 1.00 47.27  ? 372  ALA A CB   1 
ATOM   4527  H H    . ALA A  1 372  ? 111.655 136.217 190.364 1.00 49.67  ? 372  ALA A H    1 
ATOM   4528  H HA   . ALA A  1 372  ? 113.322 134.325 189.597 1.00 50.02  ? 372  ALA A HA   1 
ATOM   4529  H HB1  . ALA A  1 372  ? 114.458 134.779 191.568 1.00 48.84  ? 372  ALA A HB1  1 
ATOM   4530  H HB2  . ALA A  1 372  ? 114.041 136.153 190.888 1.00 49.01  ? 372  ALA A HB2  1 
ATOM   4531  H HB3  . ALA A  1 372  ? 113.209 135.594 192.120 1.00 49.30  ? 372  ALA A HB3  1 
ATOM   4532  N N    . SER A  1 373  ? 110.984 133.330 191.438 1.00 48.13  ? 373  SER A N    1 
ATOM   4533  C CA   . SER A  1 373  ? 110.415 132.232 192.223 1.00 51.84  ? 373  SER A CA   1 
ATOM   4534  C C    . SER A  1 373  ? 110.360 130.904 191.464 1.00 49.86  ? 373  SER A C    1 
ATOM   4535  O O    . SER A  1 373  ? 110.729 129.857 192.006 1.00 48.98  ? 373  SER A O    1 
ATOM   4536  C CB   . SER A  1 373  ? 109.017 132.632 192.687 1.00 51.29  ? 373  SER A CB   1 
ATOM   4537  O OG   . SER A  1 373  ? 108.236 133.048 191.581 1.00 51.18  ? 373  SER A OG   1 
ATOM   4538  H H    . SER A  1 373  ? 110.425 133.963 191.271 1.00 48.67  ? 373  SER A H    1 
ATOM   4539  H HA   . SER A  1 373  ? 110.962 132.096 193.015 1.00 48.78  ? 373  SER A HA   1 
ATOM   4540  H HB2  . SER A  1 373  ? 108.589 131.869 193.110 1.00 48.16  ? 373  SER A HB2  1 
ATOM   4541  H HB3  . SER A  1 373  ? 109.091 133.366 193.318 1.00 48.99  ? 373  SER A HB3  1 
ATOM   4542  H HG   . SER A  1 373  ? 107.437 133.162 191.816 1.00 48.82  ? 373  SER A HG   1 
ATOM   4543  N N    . PHE A  1 374  ? 109.891 130.921 190.219 1.00 49.92  ? 374  PHE A N    1 
ATOM   4544  C CA   . PHE A  1 374  ? 109.778 129.703 189.414 1.00 45.07  ? 374  PHE A CA   1 
ATOM   4545  C C    . PHE A  1 374  ? 111.144 129.100 189.099 1.00 47.14  ? 374  PHE A C    1 
ATOM   4546  O O    . PHE A  1 374  ? 112.001 129.761 188.505 1.00 54.33  ? 374  PHE A O    1 
ATOM   4547  C CB   . PHE A  1 374  ? 109.020 130.003 188.123 1.00 45.56  ? 374  PHE A CB   1 
ATOM   4548  C CG   . PHE A  1 374  ? 107.693 130.676 188.341 1.00 50.71  ? 374  PHE A CG   1 
ATOM   4549  C CD1  . PHE A  1 374  ? 106.829 130.233 189.326 1.00 47.97  ? 374  PHE A CD1  1 
ATOM   4550  C CD2  . PHE A  1 374  ? 107.315 131.756 187.569 1.00 48.61  ? 374  PHE A CD2  1 
ATOM   4551  C CE1  . PHE A  1 374  ? 105.613 130.855 189.532 1.00 49.69  ? 374  PHE A CE1  1 
ATOM   4552  C CE2  . PHE A  1 374  ? 106.102 132.380 187.773 1.00 51.85  ? 374  PHE A CE2  1 
ATOM   4553  C CZ   . PHE A  1 374  ? 105.250 131.929 188.753 1.00 49.99  ? 374  PHE A CZ   1 
ATOM   4554  H H    . PHE A  1 374  ? 109.631 131.634 189.814 1.00 48.30  ? 374  PHE A H    1 
ATOM   4555  H HA   . PHE A  1 374  ? 109.272 129.042 189.911 1.00 47.42  ? 374  PHE A HA   1 
ATOM   4556  H HB2  . PHE A  1 374  ? 109.564 130.589 187.571 1.00 47.58  ? 374  PHE A HB2  1 
ATOM   4557  H HB3  . PHE A  1 374  ? 108.858 129.168 187.654 1.00 47.25  ? 374  PHE A HB3  1 
ATOM   4558  H HD1  . PHE A  1 374  ? 107.068 129.505 189.856 1.00 47.40  ? 374  PHE A HD1  1 
ATOM   4559  H HD2  . PHE A  1 374  ? 107.889 132.071 186.906 1.00 47.72  ? 374  PHE A HD2  1 
ATOM   4560  H HE1  . PHE A  1 374  ? 105.037 130.544 190.195 1.00 48.21  ? 374  PHE A HE1  1 
ATOM   4561  H HE2  . PHE A  1 374  ? 105.855 133.104 187.240 1.00 48.91  ? 374  PHE A HE2  1 
ATOM   4562  H HZ   . PHE A  1 374  ? 104.426 132.344 188.884 1.00 47.95  ? 374  PHE A HZ   1 
ATOM   4563  N N    . SER A  1 375  ? 111.348 127.840 189.507 1.00 42.71  ? 375  SER A N    1 
ATOM   4564  C CA   . SER A  1 375  ? 112.653 127.198 189.382 1.00 47.76  ? 375  SER A CA   1 
ATOM   4565  C C    . SER A  1 375  ? 112.885 126.574 188.008 1.00 47.65  ? 375  SER A C    1 
ATOM   4566  O O    . SER A  1 375  ? 114.044 126.410 187.611 1.00 47.65  ? 375  SER A O    1 
ATOM   4567  C CB   . SER A  1 375  ? 112.821 126.129 190.467 1.00 47.00  ? 375  SER A CB   1 
ATOM   4568  O OG   . SER A  1 375  ? 111.901 125.069 190.303 1.00 50.63  ? 375  SER A OG   1 
ATOM   4569  H H    . SER A  1 375  ? 110.741 127.338 189.856 1.00 46.13  ? 375  SER A H    1 
ATOM   4570  H HA   . SER A  1 375  ? 113.344 127.865 189.522 1.00 46.83  ? 375  SER A HA   1 
ATOM   4571  H HB2  . SER A  1 375  ? 113.722 125.770 190.419 1.00 46.23  ? 375  SER A HB2  1 
ATOM   4572  H HB3  . SER A  1 375  ? 112.678 126.537 191.337 1.00 46.44  ? 375  SER A HB3  1 
ATOM   4573  H HG   . SER A  1 375  ? 112.135 124.413 190.776 1.00 46.60  ? 375  SER A HG   1 
ATOM   4574  N N    . THR A  1 376  ? 111.826 126.230 187.274 1.00 40.73  ? 376  THR A N    1 
ATOM   4575  C CA   . THR A  1 376  ? 111.914 125.974 185.840 1.00 47.52  ? 376  THR A CA   1 
ATOM   4576  C C    . THR A  1 376  ? 110.747 126.658 185.143 1.00 45.44  ? 376  THR A C    1 
ATOM   4577  O O    . THR A  1 376  ? 109.644 126.746 185.685 1.00 42.68  ? 376  THR A O    1 
ATOM   4578  C CB   . THR A  1 376  ? 111.929 124.475 185.485 1.00 50.16  ? 376  THR A CB   1 
ATOM   4579  O OG1  . THR A  1 376  ? 110.670 123.876 185.811 1.00 43.43  ? 376  THR A OG1  1 
ATOM   4580  C CG2  . THR A  1 376  ? 113.069 123.739 186.193 1.00 49.79  ? 376  THR A CG2  1 
ATOM   4581  H H    . THR A  1 376  ? 111.031 126.146 187.594 1.00 44.56  ? 376  THR A H    1 
ATOM   4582  H HA   . THR A  1 376  ? 112.735 126.366 185.501 1.00 45.71  ? 376  THR A HA   1 
ATOM   4583  H HB   . THR A  1 376  ? 112.073 124.386 184.528 1.00 45.13  ? 376  THR A HB   1 
ATOM   4584  H HG1  . THR A  1 376  ? 110.539 123.929 186.640 1.00 44.46  ? 376  THR A HG1  1 
ATOM   4585  H HG21 . THR A  1 376  ? 113.922 124.135 185.946 1.00 45.23  ? 376  THR A HG21 1 
ATOM   4586  H HG22 . THR A  1 376  ? 113.072 122.805 185.925 1.00 45.59  ? 376  THR A HG22 1 
ATOM   4587  H HG23 . THR A  1 376  ? 112.961 123.791 187.156 1.00 45.07  ? 376  THR A HG23 1 
ATOM   4588  N N    . PHE A  1 377  ? 111.009 127.142 183.923 1.00 47.60  ? 377  PHE A N    1 
ATOM   4589  C CA   . PHE A  1 377  ? 110.018 127.839 183.098 1.00 41.69  ? 377  PHE A CA   1 
ATOM   4590  C C    . PHE A  1 377  ? 110.332 127.538 181.627 1.00 43.93  ? 377  PHE A C    1 
ATOM   4591  O O    . PHE A  1 377  ? 110.973 128.317 180.922 1.00 44.84  ? 377  PHE A O    1 
ATOM   4592  C CB   . PHE A  1 377  ? 110.060 129.335 183.409 1.00 38.79  ? 377  PHE A CB   1 
ATOM   4593  C CG   . PHE A  1 377  ? 108.826 130.103 183.024 1.00 42.01  ? 377  PHE A CG   1 
ATOM   4594  C CD1  . PHE A  1 377  ? 108.204 129.922 181.801 1.00 41.21  ? 377  PHE A CD1  1 
ATOM   4595  C CD2  . PHE A  1 377  ? 108.287 131.018 183.910 1.00 47.42  ? 377  PHE A CD2  1 
ATOM   4596  C CE1  . PHE A  1 377  ? 107.074 130.653 181.471 1.00 44.38  ? 377  PHE A CE1  1 
ATOM   4597  C CE2  . PHE A  1 377  ? 107.168 131.749 183.586 1.00 47.80  ? 377  PHE A CE2  1 
ATOM   4598  C CZ   . PHE A  1 377  ? 106.557 131.566 182.367 1.00 43.68  ? 377  PHE A CZ   1 
ATOM   4599  H H    . PHE A  1 377  ? 111.780 127.077 183.545 1.00 44.81  ? 377  PHE A H    1 
ATOM   4600  H HA   . PHE A  1 377  ? 109.130 127.502 183.301 1.00 44.40  ? 377  PHE A HA   1 
ATOM   4601  H HB2  . PHE A  1 377  ? 110.179 129.441 184.367 1.00 44.29  ? 377  PHE A HB2  1 
ATOM   4602  H HB3  . PHE A  1 377  ? 110.815 129.731 182.944 1.00 44.21  ? 377  PHE A HB3  1 
ATOM   4603  H HD1  . PHE A  1 377  ? 108.551 129.313 181.188 1.00 44.27  ? 377  PHE A HD1  1 
ATOM   4604  H HD2  . PHE A  1 377  ? 108.692 131.143 184.740 1.00 45.07  ? 377  PHE A HD2  1 
ATOM   4605  H HE1  . PHE A  1 377  ? 106.672 130.543 180.638 1.00 44.39  ? 377  PHE A HE1  1 
ATOM   4606  H HE2  . PHE A  1 377  ? 106.807 132.344 184.205 1.00 45.48  ? 377  PHE A HE2  1 
ATOM   4607  H HZ   . PHE A  1 377  ? 105.792 132.053 182.153 1.00 44.25  ? 377  PHE A HZ   1 
ATOM   4608  N N    . LYS A  1 378  ? 109.856 126.385 181.162 1.00 35.54  ? 378  LYS A N    1 
ATOM   4609  C CA   . LYS A  1 378  ? 110.221 125.840 179.859 1.00 37.45  ? 378  LYS A CA   1 
ATOM   4610  C C    . LYS A  1 378  ? 109.076 126.081 178.882 1.00 40.39  ? 378  LYS A C    1 
ATOM   4611  O O    . LYS A  1 378  ? 107.941 125.681 179.150 1.00 47.58  ? 378  LYS A O    1 
ATOM   4612  C CB   . LYS A  1 378  ? 110.508 124.340 179.968 1.00 39.35  ? 378  LYS A CB   1 
ATOM   4613  C CG   . LYS A  1 378  ? 111.643 123.944 180.923 1.00 45.01  ? 378  LYS A CG   1 
ATOM   4614  C CD   . LYS A  1 378  ? 113.026 124.346 180.413 1.00 45.84  ? 378  LYS A CD   1 
ATOM   4615  C CE   . LYS A  1 378  ? 114.140 123.851 181.341 1.00 44.89  ? 378  LYS A CE   1 
ATOM   4616  N NZ   . LYS A  1 378  ? 114.351 122.372 181.283 1.00 46.19  ? 378  LYS A NZ   1 
ATOM   4617  H H    . LYS A  1 378  ? 109.306 125.887 181.598 1.00 41.83  ? 378  LYS A H    1 
ATOM   4618  H HA   . LYS A  1 378  ? 111.017 126.285 179.524 1.00 42.89  ? 378  LYS A HA   1 
ATOM   4619  H HB2  . LYS A  1 378  ? 109.701 123.895 180.275 1.00 42.03  ? 378  LYS A HB2  1 
ATOM   4620  H HB3  . LYS A  1 378  ? 110.743 124.008 179.086 1.00 42.11  ? 378  LYS A HB3  1 
ATOM   4621  H HG2  . LYS A  1 378  ? 111.501 124.375 181.781 1.00 42.73  ? 378  LYS A HG2  1 
ATOM   4622  H HG3  . LYS A  1 378  ? 111.636 122.979 181.034 1.00 42.71  ? 378  LYS A HG3  1 
ATOM   4623  H HD2  . LYS A  1 378  ? 113.169 123.957 179.535 1.00 42.53  ? 378  LYS A HD2  1 
ATOM   4624  H HD3  . LYS A  1 378  ? 113.081 125.314 180.364 1.00 43.06  ? 378  LYS A HD3  1 
ATOM   4625  H HE2  . LYS A  1 378  ? 114.974 124.278 181.084 1.00 42.20  ? 378  LYS A HE2  1 
ATOM   4626  H HE3  . LYS A  1 378  ? 113.919 124.087 182.257 1.00 42.90  ? 378  LYS A HE3  1 
ATOM   4627  H HZ1  . LYS A  1 378  ? 113.613 121.946 181.544 1.00 43.22  ? 378  LYS A HZ1  1 
ATOM   4628  H HZ2  . LYS A  1 378  ? 115.023 122.138 181.820 1.00 42.76  ? 378  LYS A HZ2  1 
ATOM   4629  H HZ3  . LYS A  1 378  ? 114.549 122.124 180.451 1.00 42.59  ? 378  LYS A HZ3  1 
ATOM   4630  N N    . CYS A  1 379  ? 109.369 126.726 177.756 1.00 40.78  ? 379  CYS A N    1 
ATOM   4631  C CA   . CYS A  1 379  ? 108.382 126.979 176.714 1.00 35.01  ? 379  CYS A CA   1 
ATOM   4632  C C    . CYS A  1 379  ? 108.653 126.140 175.471 1.00 38.40  ? 379  CYS A C    1 
ATOM   4633  O O    . CYS A  1 379  ? 109.801 125.844 175.133 1.00 42.70  ? 379  CYS A O    1 
ATOM   4634  C CB   . CYS A  1 379  ? 108.337 128.461 176.340 1.00 40.34  ? 379  CYS A CB   1 
ATOM   4635  S SG   . CYS A  1 379  ? 107.810 129.549 177.693 1.00 58.51  ? 379  CYS A SG   1 
ATOM   4636  H H    . CYS A  1 379  ? 110.154 127.028 177.567 1.00 42.99  ? 379  CYS A H    1 
ATOM   4637  H HA   . CYS A  1 379  ? 107.505 126.734 177.042 1.00 42.08  ? 379  CYS A HA   1 
ATOM   4638  H HB2  . CYS A  1 379  ? 109.225 128.740 176.062 1.00 43.06  ? 379  CYS A HB2  1 
ATOM   4639  H HB3  . CYS A  1 379  ? 107.714 128.578 175.604 1.00 41.62  ? 379  CYS A HB3  1 
ATOM   4640  N N    . TYR A  1 380  ? 107.570 125.750 174.802 1.00 40.70  ? 380  TYR A N    1 
ATOM   4641  C CA   . TYR A  1 380  ? 107.606 124.870 173.644 1.00 38.21  ? 380  TYR A CA   1 
ATOM   4642  C C    . TYR A  1 380  ? 106.727 125.461 172.553 1.00 37.09  ? 380  TYR A C    1 
ATOM   4643  O O    . TYR A  1 380  ? 105.622 125.928 172.831 1.00 43.41  ? 380  TYR A O    1 
ATOM   4644  C CB   . TYR A  1 380  ? 107.130 123.466 174.022 1.00 39.87  ? 380  TYR A CB   1 
ATOM   4645  C CG   . TYR A  1 380  ? 107.837 122.916 175.240 1.00 42.50  ? 380  TYR A CG   1 
ATOM   4646  C CD1  . TYR A  1 380  ? 107.354 123.166 176.518 1.00 42.93  ? 380  TYR A CD1  1 
ATOM   4647  C CD2  . TYR A  1 380  ? 108.996 122.168 175.116 1.00 40.95  ? 380  TYR A CD2  1 
ATOM   4648  C CE1  . TYR A  1 380  ? 108.007 122.699 177.630 1.00 41.77  ? 380  TYR A CE1  1 
ATOM   4649  C CE2  . TYR A  1 380  ? 109.650 121.684 176.226 1.00 39.75  ? 380  TYR A CE2  1 
ATOM   4650  C CZ   . TYR A  1 380  ? 109.151 121.953 177.480 1.00 43.13  ? 380  TYR A CZ   1 
ATOM   4651  O OH   . TYR A  1 380  ? 109.792 121.456 178.590 1.00 48.24  ? 380  TYR A OH   1 
ATOM   4652  H H    . TYR A  1 380  ? 106.771 125.992 175.015 1.00 41.91  ? 380  TYR A H    1 
ATOM   4653  H HA   . TYR A  1 380  ? 108.514 124.806 173.306 1.00 42.17  ? 380  TYR A HA   1 
ATOM   4654  H HB2  . TYR A  1 380  ? 106.179 123.498 174.218 1.00 41.86  ? 380  TYR A HB2  1 
ATOM   4655  H HB3  . TYR A  1 380  ? 107.295 122.863 173.279 1.00 41.36  ? 380  TYR A HB3  1 
ATOM   4656  H HD1  . TYR A  1 380  ? 106.596 123.696 176.624 1.00 42.11  ? 380  TYR A HD1  1 
ATOM   4657  H HD2  . TYR A  1 380  ? 109.345 122.000 174.268 1.00 42.09  ? 380  TYR A HD2  1 
ATOM   4658  H HE1  . TYR A  1 380  ? 107.672 122.876 178.481 1.00 41.72  ? 380  TYR A HE1  1 
ATOM   4659  H HE2  . TYR A  1 380  ? 110.424 121.175 176.129 1.00 41.86  ? 380  TYR A HE2  1 
ATOM   4660  H HH   . TYR A  1 380  ? 109.285 121.490 179.260 1.00 42.58  ? 380  TYR A HH   1 
ATOM   4661  N N    . GLY A  1 381  ? 107.218 125.446 171.315 1.00 41.41  ? 381  GLY A N    1 
ATOM   4662  C CA   . GLY A  1 381  ? 106.494 126.022 170.197 1.00 36.82  ? 381  GLY A CA   1 
ATOM   4663  C C    . GLY A  1 381  ? 106.319 127.521 170.256 1.00 32.05  ? 381  GLY A C    1 
ATOM   4664  O O    . GLY A  1 381  ? 105.725 128.097 169.339 1.00 36.92  ? 381  GLY A O    1 
ATOM   4665  H H    . GLY A  1 381  ? 107.975 125.098 171.099 1.00 39.44  ? 381  GLY A H    1 
ATOM   4666  H HA2  . GLY A  1 381  ? 106.956 125.805 169.371 1.00 38.55  ? 381  GLY A HA2  1 
ATOM   4667  H HA3  . GLY A  1 381  ? 105.609 125.622 170.156 1.00 38.19  ? 381  GLY A HA3  1 
ATOM   4668  N N    . VAL A  1 382  ? 106.836 128.170 171.296 1.00 29.31  ? 382  VAL A N    1 
ATOM   4669  C CA   . VAL A  1 382  ? 106.759 129.614 171.469 1.00 37.13  ? 382  VAL A CA   1 
ATOM   4670  C C    . VAL A  1 382  ? 107.993 130.038 172.254 1.00 39.83  ? 382  VAL A C    1 
ATOM   4671  O O    . VAL A  1 382  ? 108.610 129.238 172.958 1.00 45.32  ? 382  VAL A O    1 
ATOM   4672  C CB   . VAL A  1 382  ? 105.438 130.039 172.163 1.00 37.85  ? 382  VAL A CB   1 
ATOM   4673  C CG1  . VAL A  1 382  ? 105.363 129.498 173.578 1.00 41.55  ? 382  VAL A CG1  1 
ATOM   4674  C CG2  . VAL A  1 382  ? 105.301 131.551 172.180 1.00 37.48  ? 382  VAL A CG2  1 
ATOM   4675  H H    . VAL A  1 382  ? 107.256 127.779 171.936 1.00 39.02  ? 382  VAL A H    1 
ATOM   4676  H HA   . VAL A  1 382  ? 106.793 130.042 170.597 1.00 40.05  ? 382  VAL A HA   1 
ATOM   4677  H HB   . VAL A  1 382  ? 104.690 129.678 171.660 1.00 39.63  ? 382  VAL A HB   1 
ATOM   4678  H HG11 . VAL A  1 382  ? 105.459 128.532 173.551 1.00 40.17  ? 382  VAL A HG11 1 
ATOM   4679  H HG12 . VAL A  1 382  ? 104.497 129.731 173.951 1.00 39.90  ? 382  VAL A HG12 1 
ATOM   4680  H HG13 . VAL A  1 382  ? 106.070 129.889 174.115 1.00 40.95  ? 382  VAL A HG13 1 
ATOM   4681  H HG21 . VAL A  1 382  ? 105.528 131.907 171.306 1.00 39.13  ? 382  VAL A HG21 1 
ATOM   4682  H HG22 . VAL A  1 382  ? 105.900 131.913 172.853 1.00 40.04  ? 382  VAL A HG22 1 
ATOM   4683  H HG23 . VAL A  1 382  ? 104.383 131.778 172.404 1.00 39.38  ? 382  VAL A HG23 1 
ATOM   4684  N N    . SER A  1 383  ? 108.375 131.300 172.102 1.00 35.05  ? 383  SER A N    1 
ATOM   4685  C CA   . SER A  1 383  ? 109.466 131.875 172.875 1.00 41.14  ? 383  SER A CA   1 
ATOM   4686  C C    . SER A  1 383  ? 108.930 132.830 173.931 1.00 47.16  ? 383  SER A C    1 
ATOM   4687  O O    . SER A  1 383  ? 108.102 133.690 173.607 1.00 51.79  ? 383  SER A O    1 
ATOM   4688  C CB   . SER A  1 383  ? 110.431 132.610 171.943 1.00 44.37  ? 383  SER A CB   1 
ATOM   4689  O OG   . SER A  1 383  ? 111.608 133.008 172.619 1.00 44.54  ? 383  SER A OG   1 
ATOM   4690  H H    . SER A  1 383  ? 108.011 131.851 171.549 1.00 41.93  ? 383  SER A H    1 
ATOM   4691  H HA   . SER A  1 383  ? 109.959 131.161 173.309 1.00 42.70  ? 383  SER A HA   1 
ATOM   4692  H HB2  . SER A  1 383  ? 110.678 132.011 171.220 1.00 43.08  ? 383  SER A HB2  1 
ATOM   4693  H HB3  . SER A  1 383  ? 109.988 133.396 171.583 1.00 43.78  ? 383  SER A HB3  1 
ATOM   4694  H HG   . SER A  1 383  ? 112.275 132.641 172.261 1.00 43.26  ? 383  SER A HG   1 
ATOM   4695  N N    . PRO A  1 384  ? 109.362 132.715 175.193 1.00 46.60  ? 384  PRO A N    1 
ATOM   4696  C CA   . PRO A  1 384  ? 108.715 133.494 176.265 1.00 43.72  ? 384  PRO A CA   1 
ATOM   4697  C C    . PRO A  1 384  ? 108.912 134.992 176.147 1.00 40.91  ? 384  PRO A C    1 
ATOM   4698  O O    . PRO A  1 384  ? 108.087 135.748 176.671 1.00 42.46  ? 384  PRO A O    1 
ATOM   4699  C CB   . PRO A  1 384  ? 109.386 132.961 177.538 1.00 40.55  ? 384  PRO A CB   1 
ATOM   4700  C CG   . PRO A  1 384  ? 110.692 132.431 177.076 1.00 38.58  ? 384  PRO A CG   1 
ATOM   4701  C CD   . PRO A  1 384  ? 110.434 131.859 175.720 1.00 42.45  ? 384  PRO A CD   1 
ATOM   4702  H HA   . PRO A  1 384  ? 107.765 133.297 176.298 1.00 43.12  ? 384  PRO A HA   1 
ATOM   4703  H HB2  . PRO A  1 384  ? 109.512 133.688 178.169 1.00 43.53  ? 384  PRO A HB2  1 
ATOM   4704  H HB3  . PRO A  1 384  ? 108.845 132.255 177.926 1.00 43.87  ? 384  PRO A HB3  1 
ATOM   4705  H HG2  . PRO A  1 384  ? 111.335 133.158 177.022 1.00 43.63  ? 384  PRO A HG2  1 
ATOM   4706  H HG3  . PRO A  1 384  ? 111.008 131.741 177.679 1.00 42.84  ? 384  PRO A HG3  1 
ATOM   4707  H HD2  . PRO A  1 384  ? 111.227 131.926 175.165 1.00 43.17  ? 384  PRO A HD2  1 
ATOM   4708  H HD3  . PRO A  1 384  ? 110.125 130.941 175.794 1.00 42.96  ? 384  PRO A HD3  1 
ATOM   4709  N N    . THR A  1 385  ? 109.973 135.442 175.483 1.00 43.18  ? 385  THR A N    1 
ATOM   4710  C CA   . THR A  1 385  ? 110.107 136.859 175.160 1.00 41.90  ? 385  THR A CA   1 
ATOM   4711  C C    . THR A  1 385  ? 109.020 137.301 174.182 1.00 47.91  ? 385  THR A C    1 
ATOM   4712  O O    . THR A  1 385  ? 108.338 138.308 174.408 1.00 50.77  ? 385  THR A O    1 
ATOM   4713  C CB   . THR A  1 385  ? 111.517 137.153 174.620 1.00 44.90  ? 385  THR A CB   1 
ATOM   4714  O OG1  . THR A  1 385  ? 111.537 138.425 173.962 1.00 48.26  ? 385  THR A OG1  1 
ATOM   4715  C CG2  . THR A  1 385  ? 112.018 136.071 173.654 1.00 43.66  ? 385  THR A CG2  1 
ATOM   4716  H H    . THR A  1 385  ? 110.615 134.939 175.217 1.00 44.77  ? 385  THR A H    1 
ATOM   4717  H HA   . THR A  1 385  ? 109.993 137.374 175.974 1.00 44.86  ? 385  THR A HA   1 
ATOM   4718  H HB   . THR A  1 385  ? 112.133 137.184 175.370 1.00 45.62  ? 385  THR A HB   1 
ATOM   4719  H HG1  . THR A  1 385  ? 112.327 138.626 173.752 1.00 45.78  ? 385  THR A HG1  1 
ATOM   4720  H HG21 . THR A  1 385  ? 112.865 136.352 173.267 1.00 45.48  ? 385  THR A HG21 1 
ATOM   4721  H HG22 . THR A  1 385  ? 112.164 135.232 174.119 1.00 44.45  ? 385  THR A HG22 1 
ATOM   4722  H HG23 . THR A  1 385  ? 111.381 135.937 172.936 1.00 45.58  ? 385  THR A HG23 1 
ATOM   4723  N N    . LYS A  1 386  ? 108.829 136.540 173.104 1.00 48.77  ? 386  LYS A N    1 
ATOM   4724  C CA   . LYS A  1 386  ? 107.815 136.845 172.095 1.00 42.82  ? 386  LYS A CA   1 
ATOM   4725  C C    . LYS A  1 386  ? 106.399 136.725 172.641 1.00 40.15  ? 386  LYS A C    1 
ATOM   4726  O O    . LYS A  1 386  ? 105.487 137.413 172.173 1.00 46.12  ? 386  LYS A O    1 
ATOM   4727  C CB   . LYS A  1 386  ? 107.980 135.885 170.917 1.00 40.77  ? 386  LYS A CB   1 
ATOM   4728  C CG   . LYS A  1 386  ? 109.275 136.051 170.144 1.00 41.57  ? 386  LYS A CG   1 
ATOM   4729  C CD   . LYS A  1 386  ? 109.254 137.280 169.265 1.00 43.33  ? 386  LYS A CD   1 
ATOM   4730  C CE   . LYS A  1 386  ? 110.561 137.447 168.517 1.00 44.77  ? 386  LYS A CE   1 
ATOM   4731  N NZ   . LYS A  1 386  ? 110.422 138.400 167.379 1.00 47.27  ? 386  LYS A NZ   1 
ATOM   4732  H H    . LYS A  1 386  ? 109.281 135.827 172.936 1.00 44.38  ? 386  LYS A H    1 
ATOM   4733  H HA   . LYS A  1 386  ? 107.940 137.752 171.771 1.00 44.23  ? 386  LYS A HA   1 
ATOM   4734  H HB2  . LYS A  1 386  ? 107.956 134.976 171.257 1.00 43.23  ? 386  LYS A HB2  1 
ATOM   4735  H HB3  . LYS A  1 386  ? 107.244 136.019 170.298 1.00 44.25  ? 386  LYS A HB3  1 
ATOM   4736  H HG2  . LYS A  1 386  ? 110.012 136.138 170.770 1.00 43.65  ? 386  LYS A HG2  1 
ATOM   4737  H HG3  . LYS A  1 386  ? 109.408 135.274 169.577 1.00 44.24  ? 386  LYS A HG3  1 
ATOM   4738  H HD2  . LYS A  1 386  ? 108.540 137.191 168.612 1.00 44.54  ? 386  LYS A HD2  1 
ATOM   4739  H HD3  . LYS A  1 386  ? 109.111 138.068 169.813 1.00 44.04  ? 386  LYS A HD3  1 
ATOM   4740  H HE2  . LYS A  1 386  ? 111.234 137.796 169.124 1.00 43.93  ? 386  LYS A HE2  1 
ATOM   4741  H HE3  . LYS A  1 386  ? 110.842 136.587 168.163 1.00 44.00  ? 386  LYS A HE3  1 
ATOM   4742  H HZ1  . LYS A  1 386  ? 110.070 139.167 167.662 1.00 44.38  ? 386  LYS A HZ1  1 
ATOM   4743  H HZ2  . LYS A  1 386  ? 109.889 138.050 166.755 1.00 44.15  ? 386  LYS A HZ2  1 
ATOM   4744  H HZ3  . LYS A  1 386  ? 111.220 138.561 167.016 1.00 44.58  ? 386  LYS A HZ3  1 
ATOM   4745  N N    . LEU A  1 387  ? 106.207 135.862 173.630 1.00 46.87  ? 387  LEU A N    1 
ATOM   4746  C CA   . LEU A  1 387  ? 104.894 135.601 174.210 1.00 48.50  ? 387  LEU A CA   1 
ATOM   4747  C C    . LEU A  1 387  ? 104.137 136.856 174.654 1.00 46.49  ? 387  LEU A C    1 
ATOM   4748  O O    . LEU A  1 387  ? 102.905 136.884 174.584 1.00 48.22  ? 387  LEU A O    1 
ATOM   4749  C CB   . LEU A  1 387  ? 105.090 134.635 175.378 1.00 45.51  ? 387  LEU A CB   1 
ATOM   4750  C CG   . LEU A  1 387  ? 103.883 134.086 176.113 1.00 49.60  ? 387  LEU A CG   1 
ATOM   4751  C CD1  . LEU A  1 387  ? 102.936 133.400 175.151 1.00 49.18  ? 387  LEU A CD1  1 
ATOM   4752  C CD2  . LEU A  1 387  ? 104.366 133.107 177.171 1.00 47.96  ? 387  LEU A CD2  1 
ATOM   4753  H H    . LEU A  1 387  ? 106.838 135.396 173.985 1.00 46.58  ? 387  LEU A H    1 
ATOM   4754  H HA   . LEU A  1 387  ? 104.347 135.153 173.545 1.00 46.65  ? 387  LEU A HA   1 
ATOM   4755  H HB2  . LEU A  1 387  ? 105.580 133.867 175.040 1.00 46.09  ? 387  LEU A HB2  1 
ATOM   4756  H HB3  . LEU A  1 387  ? 105.639 135.086 176.040 1.00 45.99  ? 387  LEU A HB3  1 
ATOM   4757  H HG   . LEU A  1 387  ? 103.414 134.813 176.548 1.00 47.00  ? 387  LEU A HG   1 
ATOM   4758  H HD11 . LEU A  1 387  ? 102.191 133.035 175.655 1.00 47.10  ? 387  LEU A HD11 1 
ATOM   4759  H HD12 . LEU A  1 387  ? 102.610 134.051 174.508 1.00 46.22  ? 387  LEU A HD12 1 
ATOM   4760  H HD13 . LEU A  1 387  ? 103.408 132.685 174.693 1.00 46.82  ? 387  LEU A HD13 1 
ATOM   4761  H HD21 . LEU A  1 387  ? 103.608 132.814 177.701 1.00 47.31  ? 387  LEU A HD21 1 
ATOM   4762  H HD22 . LEU A  1 387  ? 104.777 132.344 176.731 1.00 46.23  ? 387  LEU A HD22 1 
ATOM   4763  H HD23 . LEU A  1 387  ? 105.016 133.550 177.740 1.00 45.75  ? 387  LEU A HD23 1 
ATOM   4764  N N    . ASN A  1 388  ? 104.835 137.898 175.105 1.00 51.40  ? 388  ASN A N    1 
ATOM   4765  C CA   . ASN A  1 388  ? 104.194 139.173 175.454 1.00 51.13  ? 388  ASN A CA   1 
ATOM   4766  C C    . ASN A  1 388  ? 103.620 139.964 174.277 1.00 49.67  ? 388  ASN A C    1 
ATOM   4767  O O    . ASN A  1 388  ? 103.029 141.017 174.529 1.00 53.67  ? 388  ASN A O    1 
ATOM   4768  C CB   . ASN A  1 388  ? 105.179 140.058 176.222 1.00 49.64  ? 388  ASN A CB   1 
ATOM   4769  C CG   . ASN A  1 388  ? 104.833 140.164 177.695 1.00 51.42  ? 388  ASN A CG   1 
ATOM   4770  O OD1  . ASN A  1 388  ? 104.420 139.188 178.315 1.00 53.02  ? 388  ASN A OD1  1 
ATOM   4771  N ND2  . ASN A  1 388  ? 105.006 141.350 178.264 1.00 52.87  ? 388  ASN A ND2  1 
ATOM   4772  H H    . ASN A  1 388  ? 105.689 137.893 175.214 1.00 49.42  ? 388  ASN A H    1 
ATOM   4773  H HA   . ASN A  1 388  ? 103.452 138.984 176.051 1.00 50.22  ? 388  ASN A HA   1 
ATOM   4774  H HB2  . ASN A  1 388  ? 106.071 139.680 176.152 1.00 49.43  ? 388  ASN A HB2  1 
ATOM   4775  H HB3  . ASN A  1 388  ? 105.169 140.953 175.844 1.00 49.88  ? 388  ASN A HB3  1 
ATOM   4776  H HD21 . ASN A  1 388  ? 105.299 142.014 177.801 1.00 50.94  ? 388  ASN A HD21 1 
ATOM   4777  H HD22 . ASN A  1 388  ? 104.819 141.454 179.099 1.00 50.36  ? 388  ASN A HD22 1 
ATOM   4778  N N    . ASP A  1 389  ? 103.766 139.529 173.025 1.00 48.88  ? 389  ASP A N    1 
ATOM   4779  C CA   . ASP A  1 389  ? 103.172 140.237 171.891 1.00 50.99  ? 389  ASP A CA   1 
ATOM   4780  C C    . ASP A  1 389  ? 102.365 139.322 170.972 1.00 47.66  ? 389  ASP A C    1 
ATOM   4781  O O    . ASP A  1 389  ? 102.024 139.727 169.857 1.00 49.70  ? 389  ASP A O    1 
ATOM   4782  C CB   . ASP A  1 389  ? 104.248 141.003 171.104 1.00 52.33  ? 389  ASP A CB   1 
ATOM   4783  C CG   . ASP A  1 389  ? 105.294 140.099 170.488 1.00 56.87  ? 389  ASP A CG   1 
ATOM   4784  O OD1  . ASP A  1 389  ? 104.984 139.388 169.511 1.00 51.15  ? 389  ASP A OD1  1 
ATOM   4785  O OD2  . ASP A  1 389  ? 106.447 140.127 170.971 1.00 56.77  ? 389  ASP A OD2  1 
ATOM   4786  H H    . ASP A  1 389  ? 104.209 138.824 172.805 1.00 49.62  ? 389  ASP A H    1 
ATOM   4787  H HA   . ASP A  1 389  ? 102.551 140.900 172.233 1.00 50.36  ? 389  ASP A HA   1 
ATOM   4788  H HB2  . ASP A  1 389  ? 103.821 141.498 170.385 1.00 50.45  ? 389  ASP A HB2  1 
ATOM   4789  H HB3  . ASP A  1 389  ? 104.696 141.621 171.705 1.00 49.82  ? 389  ASP A HB3  1 
ATOM   4790  N N    . LEU A  1 390  ? 102.048 138.112 171.415 1.00 45.00  ? 390  LEU A N    1 
ATOM   4791  C CA   . LEU A  1 390  ? 101.121 137.207 170.752 1.00 44.66  ? 390  LEU A CA   1 
ATOM   4792  C C    . LEU A  1 390  ? 99.698  137.376 171.287 1.00 45.81  ? 390  LEU A C    1 
ATOM   4793  O O    . LEU A  1 390  ? 99.460  138.027 172.303 1.00 46.37  ? 390  LEU A O    1 
ATOM   4794  C CB   . LEU A  1 390  ? 101.593 135.768 170.940 1.00 45.02  ? 390  LEU A CB   1 
ATOM   4795  C CG   . LEU A  1 390  ? 102.855 135.390 170.170 1.00 42.59  ? 390  LEU A CG   1 
ATOM   4796  C CD1  . LEU A  1 390  ? 103.329 134.008 170.574 1.00 44.76  ? 390  LEU A CD1  1 
ATOM   4797  C CD2  . LEU A  1 390  ? 102.582 135.424 168.678 1.00 40.28  ? 390  LEU A CD2  1 
ATOM   4798  H H    . LEU A  1 390  ? 102.371 137.782 172.141 1.00 45.63  ? 390  LEU A H    1 
ATOM   4799  H HA   . LEU A  1 390  ? 101.104 137.404 169.802 1.00 45.05  ? 390  LEU A HA   1 
ATOM   4800  H HB2  . LEU A  1 390  ? 101.776 135.629 171.884 1.00 45.02  ? 390  LEU A HB2  1 
ATOM   4801  H HB3  . LEU A  1 390  ? 100.884 135.168 170.657 1.00 45.39  ? 390  LEU A HB3  1 
ATOM   4802  H HG   . LEU A  1 390  ? 103.559 136.030 170.368 1.00 45.12  ? 390  LEU A HG   1 
ATOM   4803  H HD11 . LEU A  1 390  ? 104.165 133.816 170.118 1.00 45.03  ? 390  LEU A HD11 1 
ATOM   4804  H HD12 . LEU A  1 390  ? 103.467 133.993 171.536 1.00 44.64  ? 390  LEU A HD12 1 
ATOM   4805  H HD13 . LEU A  1 390  ? 102.656 133.355 170.324 1.00 45.15  ? 390  LEU A HD13 1 
ATOM   4806  H HD21 . LEU A  1 390  ? 101.803 134.875 168.489 1.00 44.00  ? 390  LEU A HD21 1 
ATOM   4807  H HD22 . LEU A  1 390  ? 103.356 135.067 168.212 1.00 44.96  ? 390  LEU A HD22 1 
ATOM   4808  H HD23 . LEU A  1 390  ? 102.423 136.339 168.396 1.00 44.38  ? 390  LEU A HD23 1 
ATOM   4809  N N    . CYS A  1 391  ? 98.743  136.761 170.584 1.00 47.85  ? 391  CYS A N    1 
ATOM   4810  C CA   . CYS A  1 391  ? 97.398  136.536 171.098 1.00 48.19  ? 391  CYS A CA   1 
ATOM   4811  C C    . CYS A  1 391  ? 96.955  135.104 170.826 1.00 48.30  ? 391  CYS A C    1 
ATOM   4812  O O    . CYS A  1 391  ? 97.483  134.423 169.945 1.00 49.91  ? 391  CYS A O    1 
ATOM   4813  C CB   . CYS A  1 391  ? 96.377  137.476 170.450 1.00 47.59  ? 391  CYS A CB   1 
ATOM   4814  S SG   . CYS A  1 391  ? 96.601  139.231 170.734 1.00 62.71  ? 391  CYS A SG   1 
ATOM   4815  H H    . CYS A  1 391  ? 98.862  136.450 169.791 1.00 48.49  ? 391  CYS A H    1 
ATOM   4816  H HA   . CYS A  1 391  ? 97.387  136.683 172.058 1.00 49.00  ? 391  CYS A HA   1 
ATOM   4817  H HB2  . CYS A  1 391  ? 96.397  137.334 169.490 1.00 48.63  ? 391  CYS A HB2  1 
ATOM   4818  H HB3  . CYS A  1 391  ? 95.498  137.243 170.789 1.00 48.98  ? 391  CYS A HB3  1 
ATOM   4819  N N    . PHE A  1 392  ? 95.964  134.662 171.603 1.00 45.49  ? 392  PHE A N    1 
ATOM   4820  C CA   . PHE A  1 392  ? 95.492  133.285 171.593 1.00 46.48  ? 392  PHE A CA   1 
ATOM   4821  C C    . PHE A  1 392  ? 93.975  133.265 171.728 1.00 52.29  ? 392  PHE A C    1 
ATOM   4822  O O    . PHE A  1 392  ? 93.385  134.163 172.331 1.00 56.25  ? 392  PHE A O    1 
ATOM   4823  C CB   . PHE A  1 392  ? 96.136  132.493 172.734 1.00 47.24  ? 392  PHE A CB   1 
ATOM   4824  C CG   . PHE A  1 392  ? 97.629  132.628 172.790 1.00 49.74  ? 392  PHE A CG   1 
ATOM   4825  C CD1  . PHE A  1 392  ? 98.420  132.049 171.816 1.00 52.89  ? 392  PHE A CD1  1 
ATOM   4826  C CD2  . PHE A  1 392  ? 98.236  133.383 173.781 1.00 47.52  ? 392  PHE A CD2  1 
ATOM   4827  C CE1  . PHE A  1 392  ? 99.790  132.188 171.844 1.00 49.17  ? 392  PHE A CE1  1 
ATOM   4828  C CE2  . PHE A  1 392  ? 99.608  133.526 173.816 1.00 46.61  ? 392  PHE A CE2  1 
ATOM   4829  C CZ   . PHE A  1 392  ? 100.386 132.929 172.844 1.00 48.23  ? 392  PHE A CZ   1 
ATOM   4830  H H    . PHE A  1 392  ? 95.543  135.161 172.164 1.00 48.33  ? 392  PHE A H    1 
ATOM   4831  H HA   . PHE A  1 392  ? 95.730  132.862 170.752 1.00 48.61  ? 392  PHE A HA   1 
ATOM   4832  H HB2  . PHE A  1 392  ? 95.776  132.815 173.577 1.00 48.20  ? 392  PHE A HB2  1 
ATOM   4833  H HB3  . PHE A  1 392  ? 95.922  131.552 172.625 1.00 48.56  ? 392  PHE A HB3  1 
ATOM   4834  H HD1  . PHE A  1 392  ? 98.021  131.554 171.136 1.00 48.98  ? 392  PHE A HD1  1 
ATOM   4835  H HD2  . PHE A  1 392  ? 97.713  133.803 174.427 1.00 48.42  ? 392  PHE A HD2  1 
ATOM   4836  H HE1  . PHE A  1 392  ? 100.313 131.775 171.192 1.00 48.02  ? 392  PHE A HE1  1 
ATOM   4837  H HE2  . PHE A  1 392  ? 100.009 134.038 174.484 1.00 48.01  ? 392  PHE A HE2  1 
ATOM   4838  H HZ   . PHE A  1 392  ? 101.313 133.019 172.867 1.00 48.00  ? 392  PHE A HZ   1 
ATOM   4839  N N    . THR A  1 393  ? 93.341  132.233 171.162 1.00 53.82  ? 393  THR A N    1 
ATOM   4840  C CA   . THR A  1 393  ? 91.888  132.125 171.279 1.00 52.10  ? 393  THR A CA   1 
ATOM   4841  C C    . THR A  1 393  ? 91.475  131.885 172.727 1.00 57.47  ? 393  THR A C    1 
ATOM   4842  O O    . THR A  1 393  ? 90.549  132.532 173.231 1.00 57.52  ? 393  THR A O    1 
ATOM   4843  C CB   . THR A  1 393  ? 91.378  131.008 170.370 1.00 54.58  ? 393  THR A CB   1 
ATOM   4844  O OG1  . THR A  1 393  ? 91.668  131.345 169.010 1.00 56.30  ? 393  THR A OG1  1 
ATOM   4845  C CG2  . THR A  1 393  ? 89.869  130.824 170.507 1.00 57.74  ? 393  THR A CG2  1 
ATOM   4846  H H    . THR A  1 393  ? 93.719  131.599 170.720 1.00 53.78  ? 393  THR A H    1 
ATOM   4847  H HA   . THR A  1 393  ? 91.482  132.957 170.987 1.00 53.40  ? 393  THR A HA   1 
ATOM   4848  H HB   . THR A  1 393  ? 91.813  130.171 170.599 1.00 53.33  ? 393  THR A HB   1 
ATOM   4849  H HG1  . THR A  1 393  ? 91.246  132.042 168.796 1.00 54.36  ? 393  THR A HG1  1 
ATOM   4850  H HG21 . THR A  1 393  ? 89.565  130.145 169.880 1.00 54.53  ? 393  THR A HG21 1 
ATOM   4851  H HG22 . THR A  1 393  ? 89.412  131.657 170.303 1.00 54.23  ? 393  THR A HG22 1 
ATOM   4852  H HG23 . THR A  1 393  ? 89.633  130.546 171.405 1.00 54.39  ? 393  THR A HG23 1 
ATOM   4853  N N    . ASN A  1 394  ? 92.166  130.973 173.412 1.00 57.11  ? 394  ASN A N    1 
ATOM   4854  C CA   . ASN A  1 394  ? 92.103  130.817 174.859 1.00 53.75  ? 394  ASN A CA   1 
ATOM   4855  C C    . ASN A  1 394  ? 93.495  130.424 175.337 1.00 53.85  ? 394  ASN A C    1 
ATOM   4856  O O    . ASN A  1 394  ? 94.351  130.024 174.546 1.00 54.57  ? 394  ASN A O    1 
ATOM   4857  C CB   . ASN A  1 394  ? 91.074  129.759 175.293 1.00 56.28  ? 394  ASN A CB   1 
ATOM   4858  C CG   . ASN A  1 394  ? 89.643  130.127 174.917 1.00 58.85  ? 394  ASN A CG   1 
ATOM   4859  O OD1  . ASN A  1 394  ? 88.973  130.871 175.635 1.00 55.40  ? 394  ASN A OD1  1 
ATOM   4860  N ND2  . ASN A  1 394  ? 89.159  129.581 173.807 1.00 54.49  ? 394  ASN A ND2  1 
ATOM   4861  H H    . ASN A  1 394  ? 92.712  130.427 173.041 1.00 53.13  ? 394  ASN A H    1 
ATOM   4862  H HA   . ASN A  1 394  ? 91.862  131.665 175.268 1.00 52.77  ? 394  ASN A HA   1 
ATOM   4863  H HB2  . ASN A  1 394  ? 91.288  128.915 174.865 1.00 53.34  ? 394  ASN A HB2  1 
ATOM   4864  H HB3  . ASN A  1 394  ? 91.111  129.659 176.258 1.00 53.73  ? 394  ASN A HB3  1 
ATOM   4865  H HD21 . ASN A  1 394  ? 89.657  129.073 173.322 1.00 53.28  ? 394  ASN A HD21 1 
ATOM   4866  H HD22 . ASN A  1 394  ? 88.366  129.786 173.540 1.00 53.34  ? 394  ASN A HD22 1 
ATOM   4867  N N    . VAL A  1 395  ? 93.727  130.536 176.643 1.00 48.74  ? 395  VAL A N    1 
ATOM   4868  C CA   . VAL A  1 395  ? 94.825  129.851 177.315 1.00 43.93  ? 395  VAL A CA   1 
ATOM   4869  C C    . VAL A  1 395  ? 94.236  128.917 178.369 1.00 46.70  ? 395  VAL A C    1 
ATOM   4870  O O    . VAL A  1 395  ? 93.430  129.351 179.197 1.00 49.46  ? 395  VAL A O    1 
ATOM   4871  C CB   . VAL A  1 395  ? 95.806  130.866 177.933 1.00 46.73  ? 395  VAL A CB   1 
ATOM   4872  C CG1  . VAL A  1 395  ? 96.895  130.174 178.746 1.00 48.35  ? 395  VAL A CG1  1 
ATOM   4873  C CG2  . VAL A  1 395  ? 96.405  131.739 176.844 1.00 48.84  ? 395  VAL A CG2  1 
ATOM   4874  H H    . VAL A  1 395  ? 93.240  131.009 177.174 1.00 48.23  ? 395  VAL A H    1 
ATOM   4875  H HA   . VAL A  1 395  ? 95.311  129.313 176.670 1.00 47.16  ? 395  VAL A HA   1 
ATOM   4876  H HB   . VAL A  1 395  ? 95.316  131.449 178.534 1.00 47.01  ? 395  VAL A HB   1 
ATOM   4877  H HG11 . VAL A  1 395  ? 96.492  129.698 179.489 1.00 47.46  ? 395  VAL A HG11 1 
ATOM   4878  H HG12 . VAL A  1 395  ? 97.375  129.554 178.173 1.00 47.50  ? 395  VAL A HG12 1 
ATOM   4879  H HG13 . VAL A  1 395  ? 97.505  130.849 179.088 1.00 47.36  ? 395  VAL A HG13 1 
ATOM   4880  H HG21 . VAL A  1 395  ? 95.740  132.389 176.564 1.00 47.39  ? 395  VAL A HG21 1 
ATOM   4881  H HG22 . VAL A  1 395  ? 96.655  131.181 176.088 1.00 47.96  ? 395  VAL A HG22 1 
ATOM   4882  H HG23 . VAL A  1 395  ? 97.185  132.199 177.193 1.00 47.51  ? 395  VAL A HG23 1 
ATOM   4883  N N    . TYR A  1 396  ? 94.639  127.645 178.345 1.00 51.01  ? 396  TYR A N    1 
ATOM   4884  C CA   . TYR A  1 396  ? 94.309  126.694 179.406 1.00 50.35  ? 396  TYR A CA   1 
ATOM   4885  C C    . TYR A  1 396  ? 95.465  126.597 180.391 1.00 46.62  ? 396  TYR A C    1 
ATOM   4886  O O    . TYR A  1 396  ? 96.558  126.164 180.018 1.00 50.93  ? 396  TYR A O    1 
ATOM   4887  C CB   . TYR A  1 396  ? 94.037  125.291 178.864 1.00 49.96  ? 396  TYR A CB   1 
ATOM   4888  C CG   . TYR A  1 396  ? 92.829  125.080 177.985 1.00 53.35  ? 396  TYR A CG   1 
ATOM   4889  C CD1  . TYR A  1 396  ? 91.569  124.884 178.543 1.00 53.52  ? 396  TYR A CD1  1 
ATOM   4890  C CD2  . TYR A  1 396  ? 92.948  125.034 176.601 1.00 51.99  ? 396  TYR A CD2  1 
ATOM   4891  C CE1  . TYR A  1 396  ? 90.455  124.699 177.748 1.00 54.82  ? 396  TYR A CE1  1 
ATOM   4892  C CE2  . TYR A  1 396  ? 91.841  124.826 175.796 1.00 54.16  ? 396  TYR A CE2  1 
ATOM   4893  C CZ   . TYR A  1 396  ? 90.597  124.649 176.378 1.00 55.32  ? 396  TYR A CZ   1 
ATOM   4894  O OH   . TYR A  1 396  ? 89.507  124.370 175.589 1.00 56.51  ? 396  TYR A OH   1 
ATOM   4895  H H    . TYR A  1 396  ? 95.121  127.307 177.716 1.00 50.66  ? 396  TYR A H    1 
ATOM   4896  H HA   . TYR A  1 396  ? 93.519  126.999 179.883 1.00 50.92  ? 396  TYR A HA   1 
ATOM   4897  H HB2  . TYR A  1 396  ? 94.811  125.012 178.350 1.00 50.70  ? 396  TYR A HB2  1 
ATOM   4898  H HB3  . TYR A  1 396  ? 93.932  124.697 179.625 1.00 50.50  ? 396  TYR A HB3  1 
ATOM   4899  H HD1  . TYR A  1 396  ? 91.469  124.916 179.469 1.00 50.82  ? 396  TYR A HD1  1 
ATOM   4900  H HD2  . TYR A  1 396  ? 93.784  125.154 176.208 1.00 50.79  ? 396  TYR A HD2  1 
ATOM   4901  H HE1  . TYR A  1 396  ? 89.623  124.535 178.135 1.00 51.01  ? 396  TYR A HE1  1 
ATOM   4902  H HE2  . TYR A  1 396  ? 91.937  124.745 174.875 1.00 51.25  ? 396  TYR A HE2  1 
ATOM   4903  H HH   . TYR A  1 396  ? 88.798  124.432 176.036 1.00 51.51  ? 396  TYR A HH   1 
ATOM   4904  N N    . ALA A  1 397  ? 95.229  126.976 181.643 1.00 44.66  ? 397  ALA A N    1 
ATOM   4905  C CA   . ALA A  1 397  ? 96.170  126.696 182.722 1.00 42.59  ? 397  ALA A CA   1 
ATOM   4906  C C    . ALA A  1 397  ? 95.855  125.351 183.375 1.00 45.63  ? 397  ALA A C    1 
ATOM   4907  O O    . ALA A  1 397  ? 94.768  125.170 183.930 1.00 52.40  ? 397  ALA A O    1 
ATOM   4908  C CB   . ALA A  1 397  ? 96.131  127.814 183.760 1.00 44.47  ? 397  ALA A CB   1 
ATOM   4909  H H    . ALA A  1 397  ? 94.519  127.394 181.896 1.00 47.27  ? 397  ALA A H    1 
ATOM   4910  H HA   . ALA A  1 397  ? 97.070  126.655 182.359 1.00 46.13  ? 397  ALA A HA   1 
ATOM   4911  H HB1  . ALA A  1 397  ? 96.743  127.602 184.483 1.00 45.90  ? 397  ALA A HB1  1 
ATOM   4912  H HB2  . ALA A  1 397  ? 96.396  128.646 183.335 1.00 47.04  ? 397  ALA A HB2  1 
ATOM   4913  H HB3  . ALA A  1 397  ? 95.225  127.895 184.103 1.00 46.45  ? 397  ALA A HB3  1 
ATOM   4914  N N    . ASP A  1 398  ? 96.794  124.408 183.301 1.00 41.85  ? 398  ASP A N    1 
ATOM   4915  C CA   . ASP A  1 398  ? 96.706  123.131 184.006 1.00 39.40  ? 398  ASP A CA   1 
ATOM   4916  C C    . ASP A  1 398  ? 97.622  123.191 185.224 1.00 42.43  ? 398  ASP A C    1 
ATOM   4917  O O    . ASP A  1 398  ? 98.776  123.606 185.097 1.00 50.77  ? 398  ASP A O    1 
ATOM   4918  C CB   . ASP A  1 398  ? 97.119  121.960 183.109 1.00 42.53  ? 398  ASP A CB   1 
ATOM   4919  C CG   . ASP A  1 398  ? 96.393  121.946 181.775 1.00 49.82  ? 398  ASP A CG   1 
ATOM   4920  O OD1  . ASP A  1 398  ? 95.348  122.612 181.645 1.00 52.80  ? 398  ASP A OD1  1 
ATOM   4921  O OD2  . ASP A  1 398  ? 96.873  121.261 180.850 1.00 49.33  ? 398  ASP A OD2  1 
ATOM   4922  H H    . ASP A  1 398  ? 97.513  124.492 182.834 1.00 45.78  ? 398  ASP A H    1 
ATOM   4923  H HA   . ASP A  1 398  ? 95.793  122.987 184.302 1.00 45.58  ? 398  ASP A HA   1 
ATOM   4924  H HB2  . ASP A  1 398  ? 98.072  122.011 182.936 1.00 45.35  ? 398  ASP A HB2  1 
ATOM   4925  H HB3  . ASP A  1 398  ? 96.908  121.130 183.566 1.00 44.71  ? 398  ASP A HB3  1 
ATOM   4926  N N    . SER A  1 399  ? 97.128  122.785 186.397 1.00 41.36  ? 399  SER A N    1 
ATOM   4927  C CA   . SER A  1 399  ? 97.914  122.923 187.624 1.00 43.49  ? 399  SER A CA   1 
ATOM   4928  C C    . SER A  1 399  ? 97.802  121.694 188.523 1.00 46.25  ? 399  SER A C    1 
ATOM   4929  O O    . SER A  1 399  ? 96.716  121.133 188.686 1.00 51.32  ? 399  SER A O    1 
ATOM   4930  C CB   . SER A  1 399  ? 97.506  124.193 188.392 1.00 43.40  ? 399  SER A CB   1 
ATOM   4931  O OG   . SER A  1 399  ? 96.145  124.176 188.777 1.00 47.29  ? 399  SER A OG   1 
ATOM   4932  H H    . SER A  1 399  ? 96.348  122.435 186.506 1.00 44.96  ? 399  SER A H    1 
ATOM   4933  H HA   . SER A  1 399  ? 98.846  123.016 187.379 1.00 44.38  ? 399  SER A HA   1 
ATOM   4934  H HB2  . SER A  1 399  ? 98.055  124.264 189.190 1.00 43.70  ? 399  SER A HB2  1 
ATOM   4935  H HB3  . SER A  1 399  ? 97.659  124.963 187.820 1.00 44.91  ? 399  SER A HB3  1 
ATOM   4936  H HG   . SER A  1 399  ? 96.007  124.767 189.360 1.00 44.91  ? 399  SER A HG   1 
ATOM   4937  N N    . PHE A  1 400  ? 98.937  121.282 189.100 1.00 42.51  ? 400  PHE A N    1 
ATOM   4938  C CA   . PHE A  1 400  ? 99.049  120.060 189.900 1.00 38.74  ? 400  PHE A CA   1 
ATOM   4939  C C    . PHE A  1 400  ? 100.379 120.060 190.662 1.00 42.71  ? 400  PHE A C    1 
ATOM   4940  O O    . PHE A  1 400  ? 101.238 120.914 190.439 1.00 48.29  ? 400  PHE A O    1 
ATOM   4941  C CB   . PHE A  1 400  ? 98.895  118.815 189.026 1.00 40.83  ? 400  PHE A CB   1 
ATOM   4942  C CG   . PHE A  1 400  ? 99.770  118.810 187.802 1.00 46.06  ? 400  PHE A CG   1 
ATOM   4943  C CD1  . PHE A  1 400  ? 101.068 118.341 187.856 1.00 42.04  ? 400  PHE A CD1  1 
ATOM   4944  C CD2  . PHE A  1 400  ? 99.287  119.284 186.595 1.00 47.02  ? 400  PHE A CD2  1 
ATOM   4945  C CE1  . PHE A  1 400  ? 101.863 118.343 186.729 1.00 40.62  ? 400  PHE A CE1  1 
ATOM   4946  C CE2  . PHE A  1 400  ? 100.080 119.287 185.466 1.00 43.00  ? 400  PHE A CE2  1 
ATOM   4947  C CZ   . PHE A  1 400  ? 101.364 118.811 185.532 1.00 40.42  ? 400  PHE A CZ   1 
ATOM   4948  H H    . PHE A  1 400  ? 99.679  121.712 189.034 1.00 43.81  ? 400  PHE A H    1 
ATOM   4949  H HA   . PHE A  1 400  ? 98.332  120.052 190.555 1.00 43.30  ? 400  PHE A HA   1 
ATOM   4950  H HB2  . PHE A  1 400  ? 99.125  118.037 189.557 1.00 44.03  ? 400  PHE A HB2  1 
ATOM   4951  H HB3  . PHE A  1 400  ? 97.972  118.752 188.732 1.00 43.25  ? 400  PHE A HB3  1 
ATOM   4952  H HD1  . PHE A  1 400  ? 101.413 118.032 188.664 1.00 43.25  ? 400  PHE A HD1  1 
ATOM   4953  H HD2  . PHE A  1 400  ? 98.418  119.615 186.545 1.00 44.08  ? 400  PHE A HD2  1 
ATOM   4954  H HE1  . PHE A  1 400  ? 102.733 118.013 186.772 1.00 43.78  ? 400  PHE A HE1  1 
ATOM   4955  H HE2  . PHE A  1 400  ? 99.741  119.605 184.658 1.00 43.48  ? 400  PHE A HE2  1 
ATOM   4956  H HZ   . PHE A  1 400  ? 101.902 118.815 184.771 1.00 43.64  ? 400  PHE A HZ   1 
ATOM   4957  N N    . VAL A  1 401  ? 100.531 119.094 191.582 1.00 41.13  ? 401  VAL A N    1 
ATOM   4958  C CA   . VAL A  1 401  ? 101.774 118.857 192.328 1.00 38.76  ? 401  VAL A CA   1 
ATOM   4959  C C    . VAL A  1 401  ? 102.403 117.520 191.940 1.00 43.46  ? 401  VAL A C    1 
ATOM   4960  O O    . VAL A  1 401  ? 101.695 116.538 191.696 1.00 51.53  ? 401  VAL A O    1 
ATOM   4961  C CB   . VAL A  1 401  ? 101.515 118.906 193.850 1.00 38.79  ? 401  VAL A CB   1 
ATOM   4962  C CG1  . VAL A  1 401  ? 102.737 118.452 194.639 1.00 42.25  ? 401  VAL A CG1  1 
ATOM   4963  C CG2  . VAL A  1 401  ? 101.146 120.311 194.283 1.00 43.35  ? 401  VAL A CG2  1 
ATOM   4964  H H    . VAL A  1 401  ? 99.900  118.549 191.798 1.00 44.79  ? 401  VAL A H    1 
ATOM   4965  H HA   . VAL A  1 401  ? 102.410 119.559 192.114 1.00 44.56  ? 401  VAL A HA   1 
ATOM   4966  H HB   . VAL A  1 401  ? 100.775 118.318 194.070 1.00 43.86  ? 401  VAL A HB   1 
ATOM   4967  H HG11 . VAL A  1 401  ? 102.906 117.510 194.477 1.00 43.98  ? 401  VAL A HG11 1 
ATOM   4968  H HG12 . VAL A  1 401  ? 102.557 118.586 195.585 1.00 44.29  ? 401  VAL A HG12 1 
ATOM   4969  H HG13 . VAL A  1 401  ? 103.506 118.985 194.379 1.00 44.42  ? 401  VAL A HG13 1 
ATOM   4970  H HG21 . VAL A  1 401  ? 100.396 120.624 193.754 1.00 44.59  ? 401  VAL A HG21 1 
ATOM   4971  H HG22 . VAL A  1 401  ? 100.907 120.298 195.225 1.00 44.18  ? 401  VAL A HG22 1 
ATOM   4972  H HG23 . VAL A  1 401  ? 101.914 120.891 194.149 1.00 44.52  ? 401  VAL A HG23 1 
ATOM   4973  N N    . ILE A  1 402  ? 103.743 117.494 191.874 1.00 44.16  ? 402  ILE A N    1 
ATOM   4974  C CA   . ILE A  1 402  ? 104.537 116.284 191.637 1.00 45.83  ? 402  ILE A CA   1 
ATOM   4975  C C    . ILE A  1 402  ? 105.833 116.353 192.445 1.00 49.12  ? 402  ILE A C    1 
ATOM   4976  O O    . ILE A  1 402  ? 106.147 117.365 193.070 1.00 51.89  ? 402  ILE A O    1 
ATOM   4977  C CB   . ILE A  1 402  ? 104.842 116.065 190.141 1.00 45.49  ? 402  ILE A CB   1 
ATOM   4978  C CG1  . ILE A  1 402  ? 105.597 117.266 189.566 1.00 46.15  ? 402  ILE A CG1  1 
ATOM   4979  C CG2  . ILE A  1 402  ? 103.561 115.778 189.383 1.00 44.15  ? 402  ILE A CG2  1 
ATOM   4980  C CD1  . ILE A  1 402  ? 105.936 117.126 188.103 1.00 42.81  ? 402  ILE A CD1  1 
ATOM   4981  H H    . ILE A  1 402  ? 104.229 118.197 191.975 1.00 45.42  ? 402  ILE A H    1 
ATOM   4982  H HA   . ILE A  1 402  ? 104.034 115.514 191.952 1.00 45.60  ? 402  ILE A HA   1 
ATOM   4983  H HB   . ILE A  1 402  ? 105.417 115.286 190.065 1.00 45.67  ? 402  ILE A HB   1 
ATOM   4984  H HG12 . ILE A  1 402  ? 105.049 118.060 189.670 1.00 45.65  ? 402  ILE A HG12 1 
ATOM   4985  H HG13 . ILE A  1 402  ? 106.431 117.377 190.051 1.00 45.41  ? 402  ILE A HG13 1 
ATOM   4986  H HG21 . ILE A  1 402  ? 103.050 115.115 189.876 1.00 45.33  ? 402  ILE A HG21 1 
ATOM   4987  H HG22 . ILE A  1 402  ? 103.047 116.598 189.301 1.00 45.16  ? 402  ILE A HG22 1 
ATOM   4988  H HG23 . ILE A  1 402  ? 103.784 115.431 188.504 1.00 45.54  ? 402  ILE A HG23 1 
ATOM   4989  H HD11 . ILE A  1 402  ? 106.496 117.873 187.839 1.00 45.44  ? 402  ILE A HD11 1 
ATOM   4990  H HD12 . ILE A  1 402  ? 106.411 116.290 187.967 1.00 45.23  ? 402  ILE A HD12 1 
ATOM   4991  H HD13 . ILE A  1 402  ? 105.114 117.132 187.585 1.00 45.18  ? 402  ILE A HD13 1 
ATOM   4992  N N    . ARG A  1 403  ? 106.590 115.251 192.427 1.00 47.86  ? 403  ARG A N    1 
ATOM   4993  C CA   . ARG A  1 403  ? 107.968 115.260 192.920 1.00 47.46  ? 403  ARG A CA   1 
ATOM   4994  C C    . ARG A  1 403  ? 108.867 116.172 192.092 1.00 47.16  ? 403  ARG A C    1 
ATOM   4995  O O    . ARG A  1 403  ? 108.663 116.370 190.894 1.00 48.79  ? 403  ARG A O    1 
ATOM   4996  C CB   . ARG A  1 403  ? 108.568 113.857 192.873 1.00 47.45  ? 403  ARG A CB   1 
ATOM   4997  C CG   . ARG A  1 403  ? 108.176 112.937 193.986 1.00 51.45  ? 403  ARG A CG   1 
ATOM   4998  C CD   . ARG A  1 403  ? 108.568 111.509 193.636 1.00 53.80  ? 403  ARG A CD   1 
ATOM   4999  N NE   . ARG A  1 403  ? 109.953 111.386 193.187 1.00 50.83  ? 403  ARG A NE   1 
ATOM   5000  C CZ   . ARG A  1 403  ? 110.410 110.386 192.444 1.00 48.71  ? 403  ARG A CZ   1 
ATOM   5001  N NH1  . ARG A  1 403  ? 109.592 109.542 191.840 1.00 46.61  ? 403  ARG A NH1  1 
ATOM   5002  N NH2  . ARG A  1 403  ? 111.722 110.228 192.300 1.00 49.55  ? 403  ARG A NH2  1 
ATOM   5003  H H    . ARG A  1 403  ? 106.330 114.486 192.128 1.00 48.27  ? 403  ARG A H    1 
ATOM   5004  H HA   . ARG A  1 403  ? 107.982 115.569 193.841 1.00 48.01  ? 403  ARG A HA   1 
ATOM   5005  H HB2  . ARG A  1 403  ? 108.304 113.438 192.038 1.00 48.23  ? 403  ARG A HB2  1 
ATOM   5006  H HB3  . ARG A  1 403  ? 109.535 113.943 192.897 1.00 48.60  ? 403  ARG A HB3  1 
ATOM   5007  H HG2  . ARG A  1 403  ? 108.639 113.195 194.801 1.00 48.88  ? 403  ARG A HG2  1 
ATOM   5008  H HG3  . ARG A  1 403  ? 107.215 112.974 194.116 1.00 48.89  ? 403  ARG A HG3  1 
ATOM   5009  H HD2  . ARG A  1 403  ? 108.455 110.949 194.421 1.00 48.94  ? 403  ARG A HD2  1 
ATOM   5010  H HD3  . ARG A  1 403  ? 107.987 111.199 192.923 1.00 48.90  ? 403  ARG A HD3  1 
ATOM   5011  H HE   . ARG A  1 403  ? 110.537 111.900 193.558 1.00 48.43  ? 403  ARG A HE   1 
ATOM   5012  H HH11 . ARG A  1 403  ? 108.743 109.613 191.956 1.00 48.23  ? 403  ARG A HH11 1 
ATOM   5013  H HH12 . ARG A  1 403  ? 109.903 108.843 191.451 1.00 48.48  ? 403  ARG A HH12 1 
ATOM   5014  H HH21 . ARG A  1 403  ? 112.269 110.764 192.692 1.00 48.46  ? 403  ARG A HH21 1 
ATOM   5015  H HH22 . ARG A  1 403  ? 112.025 109.541 191.879 1.00 48.51  ? 403  ARG A HH22 1 
ATOM   5016  N N    . GLY A  1 404  ? 109.894 116.708 192.751 1.00 44.81  ? 404  GLY A N    1 
ATOM   5017  C CA   . GLY A  1 404  ? 110.949 117.413 192.037 1.00 45.54  ? 404  GLY A CA   1 
ATOM   5018  C C    . GLY A  1 404  ? 111.631 116.594 190.955 1.00 45.48  ? 404  GLY A C    1 
ATOM   5019  O O    . GLY A  1 404  ? 111.971 117.119 189.894 1.00 46.29  ? 404  GLY A O    1 
ATOM   5020  H H    . GLY A  1 404  ? 109.998 116.679 193.606 1.00 45.54  ? 404  GLY A H    1 
ATOM   5021  H HA2  . GLY A  1 404  ? 110.575 118.204 191.618 1.00 45.74  ? 404  GLY A HA2  1 
ATOM   5022  H HA3  . GLY A  1 404  ? 111.627 117.699 192.673 1.00 45.48  ? 404  GLY A HA3  1 
ATOM   5023  N N    . ASP A  1 405  ? 111.834 115.296 191.205 1.00 49.56  ? 405  ASP A N    1 
ATOM   5024  C CA   . ASP A  1 405  ? 112.404 114.410 190.188 1.00 48.98  ? 405  ASP A CA   1 
ATOM   5025  C C    . ASP A  1 405  ? 111.544 114.302 188.938 1.00 52.12  ? 405  ASP A C    1 
ATOM   5026  O O    . ASP A  1 405  ? 112.065 114.015 187.856 1.00 58.05  ? 405  ASP A O    1 
ATOM   5027  C CB   . ASP A  1 405  ? 112.613 113.008 190.765 1.00 51.75  ? 405  ASP A CB   1 
ATOM   5028  C CG   . ASP A  1 405  ? 113.891 112.883 191.574 1.00 55.42  ? 405  ASP A CG   1 
ATOM   5029  O OD1  . ASP A  1 405  ? 114.818 113.693 191.368 1.00 54.51  ? 405  ASP A OD1  1 
ATOM   5030  O OD2  . ASP A  1 405  ? 113.974 111.962 192.415 1.00 54.18  ? 405  ASP A OD2  1 
ATOM   5031  H H    . ASP A  1 405  ? 111.657 114.911 191.954 1.00 51.04  ? 405  ASP A H    1 
ATOM   5032  H HA   . ASP A  1 405  ? 113.270 114.757 189.918 1.00 50.71  ? 405  ASP A HA   1 
ATOM   5033  H HB2  . ASP A  1 405  ? 111.864 112.791 191.344 1.00 50.94  ? 405  ASP A HB2  1 
ATOM   5034  H HB3  . ASP A  1 405  ? 112.659 112.371 190.033 1.00 50.93  ? 405  ASP A HB3  1 
ATOM   5035  N N    . GLU A  1 406  ? 110.239 114.500 189.059 1.00 49.20  ? 406  GLU A N    1 
ATOM   5036  C CA   . GLU A  1 406  ? 109.317 114.206 187.972 1.00 45.05  ? 406  GLU A CA   1 
ATOM   5037  C C    . GLU A  1 406  ? 109.021 115.406 187.079 1.00 44.31  ? 406  GLU A C    1 
ATOM   5038  O O    . GLU A  1 406  ? 108.354 115.243 186.053 1.00 48.35  ? 406  GLU A O    1 
ATOM   5039  C CB   . GLU A  1 406  ? 108.033 113.625 188.563 1.00 46.16  ? 406  GLU A CB   1 
ATOM   5040  C CG   . GLU A  1 406  ? 108.275 112.235 189.144 1.00 50.18  ? 406  GLU A CG   1 
ATOM   5041  C CD   . GLU A  1 406  ? 107.178 111.769 190.070 1.00 52.61  ? 406  GLU A CD   1 
ATOM   5042  O OE1  . GLU A  1 406  ? 106.339 112.599 190.470 1.00 54.20  ? 406  GLU A OE1  1 
ATOM   5043  O OE2  . GLU A  1 406  ? 107.166 110.571 190.412 1.00 54.93  ? 406  GLU A OE2  1 
ATOM   5044  H H    . GLU A  1 406  ? 109.861 114.804 189.770 1.00 48.23  ? 406  GLU A H    1 
ATOM   5045  H HA   . GLU A  1 406  ? 109.712 113.519 187.411 1.00 48.19  ? 406  GLU A HA   1 
ATOM   5046  H HB2  . GLU A  1 406  ? 107.721 114.204 189.277 1.00 47.73  ? 406  GLU A HB2  1 
ATOM   5047  H HB3  . GLU A  1 406  ? 107.360 113.552 187.868 1.00 47.85  ? 406  GLU A HB3  1 
ATOM   5048  H HG2  . GLU A  1 406  ? 108.341 111.596 188.415 1.00 48.19  ? 406  GLU A HG2  1 
ATOM   5049  H HG3  . GLU A  1 406  ? 109.105 112.243 189.648 1.00 48.21  ? 406  GLU A HG3  1 
ATOM   5050  N N    . VAL A  1 407  ? 109.498 116.598 187.441 1.00 45.82  ? 407  VAL A N    1 
ATOM   5051  C CA   . VAL A  1 407  ? 109.277 117.790 186.622 1.00 40.28  ? 407  VAL A CA   1 
ATOM   5052  C C    . VAL A  1 407  ? 109.825 117.611 185.210 1.00 40.69  ? 407  VAL A C    1 
ATOM   5053  O O    . VAL A  1 407  ? 109.281 118.165 184.250 1.00 41.55  ? 407  VAL A O    1 
ATOM   5054  C CB   . VAL A  1 407  ? 109.905 119.021 187.313 1.00 42.49  ? 407  VAL A CB   1 
ATOM   5055  C CG1  . VAL A  1 407  ? 109.685 120.278 186.491 1.00 42.66  ? 407  VAL A CG1  1 
ATOM   5056  C CG2  . VAL A  1 407  ? 109.328 119.214 188.709 1.00 42.57  ? 407  VAL A CG2  1 
ATOM   5057  H H    . VAL A  1 407  ? 109.957 116.738 188.155 1.00 44.59  ? 407  VAL A H    1 
ATOM   5058  H HA   . VAL A  1 407  ? 108.323 117.947 186.549 1.00 42.87  ? 407  VAL A HA   1 
ATOM   5059  H HB   . VAL A  1 407  ? 110.862 118.881 187.401 1.00 43.30  ? 407  VAL A HB   1 
ATOM   5060  H HG11 . VAL A  1 407  ? 110.148 120.194 185.642 1.00 42.77  ? 407  VAL A HG11 1 
ATOM   5061  H HG12 . VAL A  1 407  ? 108.734 120.402 186.343 1.00 43.34  ? 407  VAL A HG12 1 
ATOM   5062  H HG13 . VAL A  1 407  ? 110.046 121.035 186.982 1.00 43.22  ? 407  VAL A HG13 1 
ATOM   5063  H HG21 . VAL A  1 407  ? 109.455 118.405 189.230 1.00 43.54  ? 407  VAL A HG21 1 
ATOM   5064  H HG22 . VAL A  1 407  ? 108.381 119.414 188.632 1.00 43.12  ? 407  VAL A HG22 1 
ATOM   5065  H HG23 . VAL A  1 407  ? 109.788 119.955 189.136 1.00 42.85  ? 407  VAL A HG23 1 
ATOM   5066  N N    . ARG A  1 408  ? 110.905 116.845 185.060 1.00 49.21  ? 408  ARG A N    1 
ATOM   5067  C CA   . ARG A  1 408  ? 111.436 116.521 183.737 1.00 48.55  ? 408  ARG A CA   1 
ATOM   5068  C C    . ARG A  1 408  ? 110.422 115.805 182.846 1.00 42.28  ? 408  ARG A C    1 
ATOM   5069  O O    . ARG A  1 408  ? 110.528 115.874 181.619 1.00 42.70  ? 408  ARG A O    1 
ATOM   5070  C CB   . ARG A  1 408  ? 112.710 115.683 183.906 1.00 50.57  ? 408  ARG A CB   1 
ATOM   5071  C CG   . ARG A  1 408  ? 112.470 114.217 184.252 1.00 47.04  ? 408  ARG A CG   1 
ATOM   5072  C CD   . ARG A  1 408  ? 113.767 113.484 184.607 1.00 53.20  ? 408  ARG A CD   1 
ATOM   5073  N NE   . ARG A  1 408  ? 114.220 113.818 185.957 1.00 55.35  ? 408  ARG A NE   1 
ATOM   5074  C CZ   . ARG A  1 408  ? 115.305 114.522 186.259 1.00 55.90  ? 408  ARG A CZ   1 
ATOM   5075  N NH1  . ARG A  1 408  ? 116.090 115.034 185.324 1.00 54.82  ? 408  ARG A NH1  1 
ATOM   5076  N NH2  . ARG A  1 408  ? 115.600 114.736 187.539 1.00 51.83  ? 408  ARG A NH2  1 
ATOM   5077  H H    . ARG A  1 408  ? 111.350 116.501 185.712 1.00 48.51  ? 408  ARG A H    1 
ATOM   5078  H HA   . ARG A  1 408  ? 111.685 117.346 183.289 1.00 48.76  ? 408  ARG A HA   1 
ATOM   5079  H HB2  . ARG A  1 408  ? 113.207 115.706 183.071 1.00 48.96  ? 408  ARG A HB2  1 
ATOM   5080  H HB3  . ARG A  1 408  ? 113.248 116.072 184.614 1.00 48.90  ? 408  ARG A HB3  1 
ATOM   5081  H HG2  . ARG A  1 408  ? 111.875 114.164 185.017 1.00 48.10  ? 408  ARG A HG2  1 
ATOM   5082  H HG3  . ARG A  1 408  ? 112.075 113.767 183.489 1.00 48.66  ? 408  ARG A HG3  1 
ATOM   5083  H HD2  . ARG A  1 408  ? 113.602 112.527 184.581 1.00 49.58  ? 408  ARG A HD2  1 
ATOM   5084  H HD3  . ARG A  1 408  ? 114.456 113.716 183.965 1.00 48.96  ? 408  ARG A HD3  1 
ATOM   5085  H HE   . ARG A  1 408  ? 113.721 113.567 186.613 1.00 49.25  ? 408  ARG A HE   1 
ATOM   5086  H HH11 . ARG A  1 408  ? 115.917 114.912 184.491 1.00 49.26  ? 408  ARG A HH11 1 
ATOM   5087  H HH12 . ARG A  1 408  ? 116.781 115.493 185.555 1.00 49.03  ? 408  ARG A HH12 1 
ATOM   5088  H HH21 . ARG A  1 408  ? 115.098 114.411 188.158 1.00 48.74  ? 408  ARG A HH21 1 
ATOM   5089  H HH22 . ARG A  1 408  ? 116.298 115.196 187.748 1.00 49.50  ? 408  ARG A HH22 1 
ATOM   5090  N N    . GLN A  1 409  ? 109.440 115.119 183.430 1.00 43.04  ? 409  GLN A N    1 
ATOM   5091  C CA   . GLN A  1 409  ? 108.425 114.416 182.645 1.00 42.96  ? 409  GLN A CA   1 
ATOM   5092  C C    . GLN A  1 409  ? 107.332 115.323 182.090 1.00 43.09  ? 409  GLN A C    1 
ATOM   5093  O O    . GLN A  1 409  ? 106.624 114.913 181.167 1.00 45.08  ? 409  GLN A O    1 
ATOM   5094  C CB   . GLN A  1 409  ? 107.779 113.319 183.488 1.00 42.68  ? 409  GLN A CB   1 
ATOM   5095  C CG   . GLN A  1 409  ? 108.754 112.279 183.998 1.00 45.49  ? 409  GLN A CG   1 
ATOM   5096  C CD   . GLN A  1 409  ? 108.052 111.118 184.666 1.00 42.80  ? 409  GLN A CD   1 
ATOM   5097  O OE1  . GLN A  1 409  ? 106.940 110.761 184.292 1.00 46.81  ? 409  GLN A OE1  1 
ATOM   5098  N NE2  . GLN A  1 409  ? 108.689 110.533 185.671 1.00 44.73  ? 409  GLN A NE2  1 
ATOM   5099  H H    . GLN A  1 409  ? 109.338 115.049 184.281 1.00 45.01  ? 409  GLN A H    1 
ATOM   5100  H HA   . GLN A  1 409  ? 108.858 113.987 181.889 1.00 44.27  ? 409  GLN A HA   1 
ATOM   5101  H HB2  . GLN A  1 409  ? 107.349 113.727 184.257 1.00 44.45  ? 409  GLN A HB2  1 
ATOM   5102  H HB3  . GLN A  1 409  ? 107.114 112.861 182.947 1.00 43.55  ? 409  GLN A HB3  1 
ATOM   5103  H HG2  . GLN A  1 409  ? 109.265 111.929 183.249 1.00 44.84  ? 409  GLN A HG2  1 
ATOM   5104  H HG3  . GLN A  1 409  ? 109.350 112.689 184.646 1.00 44.63  ? 409  GLN A HG3  1 
ATOM   5105  H HE21 . GLN A  1 409  ? 109.457 110.829 185.924 1.00 44.40  ? 409  GLN A HE21 1 
ATOM   5106  H HE22 . GLN A  1 409  ? 108.302 109.908 186.118 1.00 44.62  ? 409  GLN A HE22 1 
ATOM   5107  N N    . ILE A  1 410  ? 107.163 116.529 182.624 1.00 42.12  ? 410  ILE A N    1 
ATOM   5108  C CA   . ILE A  1 410  ? 106.155 117.458 182.120 1.00 40.54  ? 410  ILE A CA   1 
ATOM   5109  C C    . ILE A  1 410  ? 106.712 118.212 180.920 1.00 41.72  ? 410  ILE A C    1 
ATOM   5110  O O    . ILE A  1 410  ? 106.957 119.420 180.986 1.00 47.36  ? 410  ILE A O    1 
ATOM   5111  C CB   . ILE A  1 410  ? 105.681 118.428 183.223 1.00 39.99  ? 410  ILE A CB   1 
ATOM   5112  C CG1  . ILE A  1 410  ? 105.418 117.681 184.536 1.00 38.26  ? 410  ILE A CG1  1 
ATOM   5113  C CG2  . ILE A  1 410  ? 104.443 119.180 182.776 1.00 40.99  ? 410  ILE A CG2  1 
ATOM   5114  C CD1  . ILE A  1 410  ? 104.460 116.498 184.411 1.00 38.57  ? 410  ILE A CD1  1 
ATOM   5115  H H    . ILE A  1 410  ? 107.630 116.837 183.279 1.00 42.72  ? 410  ILE A H    1 
ATOM   5116  H HA   . ILE A  1 410  ? 105.383 116.953 181.818 1.00 41.98  ? 410  ILE A HA   1 
ATOM   5117  H HB   . ILE A  1 410  ? 106.388 119.074 183.384 1.00 42.06  ? 410  ILE A HB   1 
ATOM   5118  H HG12 . ILE A  1 410  ? 106.260 117.344 184.884 1.00 42.28  ? 410  ILE A HG12 1 
ATOM   5119  H HG13 . ILE A  1 410  ? 105.030 118.304 185.173 1.00 41.65  ? 410  ILE A HG13 1 
ATOM   5120  H HG21 . ILE A  1 410  ? 104.653 119.696 181.980 1.00 42.21  ? 410  ILE A HG21 1 
ATOM   5121  H HG22 . ILE A  1 410  ? 104.165 119.777 183.490 1.00 41.75  ? 410  ILE A HG22 1 
ATOM   5122  H HG23 . ILE A  1 410  ? 103.734 118.545 182.586 1.00 42.03  ? 410  ILE A HG23 1 
ATOM   5123  H HD11 . ILE A  1 410  ? 104.312 116.120 185.294 1.00 42.22  ? 410  ILE A HD11 1 
ATOM   5124  H HD12 . ILE A  1 410  ? 103.616 116.810 184.044 1.00 41.18  ? 410  ILE A HD12 1 
ATOM   5125  H HD13 . ILE A  1 410  ? 104.847 115.827 183.827 1.00 41.91  ? 410  ILE A HD13 1 
ATOM   5126  N N    . ALA A  1 411  ? 106.915 117.496 179.816 1.00 35.51  ? 411  ALA A N    1 
ATOM   5127  C CA   . ALA A  1 411  ? 107.401 118.065 178.569 1.00 36.90  ? 411  ALA A CA   1 
ATOM   5128  C C    . ALA A  1 411  ? 106.818 117.255 177.421 1.00 43.62  ? 411  ALA A C    1 
ATOM   5129  O O    . ALA A  1 411  ? 106.495 116.076 177.605 1.00 43.33  ? 411  ALA A O    1 
ATOM   5130  C CB   . ALA A  1 411  ? 108.934 118.056 178.515 1.00 41.91  ? 411  ALA A CB   1 
ATOM   5131  H H    . ALA A  1 411  ? 106.766 116.650 179.767 1.00 41.81  ? 411  ALA A H    1 
ATOM   5132  H HA   . ALA A  1 411  ? 107.095 118.984 178.493 1.00 41.77  ? 411  ALA A HA   1 
ATOM   5133  H HB1  . ALA A  1 411  ? 109.274 118.587 179.255 1.00 42.35  ? 411  ALA A HB1  1 
ATOM   5134  H HB2  . ALA A  1 411  ? 109.248 117.141 178.596 1.00 42.25  ? 411  ALA A HB2  1 
ATOM   5135  H HB3  . ALA A  1 411  ? 109.231 118.438 177.674 1.00 42.45  ? 411  ALA A HB3  1 
ATOM   5136  N N    . PRO A  1 412  ? 106.658 117.850 176.239 1.00 47.70  ? 412  PRO A N    1 
ATOM   5137  C CA   . PRO A  1 412  ? 106.220 117.074 175.072 1.00 48.01  ? 412  PRO A CA   1 
ATOM   5138  C C    . PRO A  1 412  ? 107.120 115.874 174.801 1.00 51.13  ? 412  PRO A C    1 
ATOM   5139  O O    . PRO A  1 412  ? 108.342 115.950 174.927 1.00 50.25  ? 412  PRO A O    1 
ATOM   5140  C CB   . PRO A  1 412  ? 106.275 118.094 173.927 1.00 49.15  ? 412  PRO A CB   1 
ATOM   5141  C CG   . PRO A  1 412  ? 107.224 119.129 174.383 1.00 49.68  ? 412  PRO A CG   1 
ATOM   5142  C CD   . PRO A  1 412  ? 107.023 119.223 175.863 1.00 47.63  ? 412  PRO A CD   1 
ATOM   5143  H HA   . PRO A  1 412  ? 105.304 116.774 175.187 1.00 46.83  ? 412  PRO A HA   1 
ATOM   5144  H HB2  . PRO A  1 412  ? 106.594 117.667 173.115 1.00 47.15  ? 412  PRO A HB2  1 
ATOM   5145  H HB3  . PRO A  1 412  ? 105.394 118.479 173.787 1.00 47.31  ? 412  PRO A HB3  1 
ATOM   5146  H HG2  . PRO A  1 412  ? 108.133 118.852 174.177 1.00 46.78  ? 412  PRO A HG2  1 
ATOM   5147  H HG3  . PRO A  1 412  ? 107.021 119.976 173.952 1.00 47.25  ? 412  PRO A HG3  1 
ATOM   5148  H HD2  . PRO A  1 412  ? 107.848 119.494 176.297 1.00 46.34  ? 412  PRO A HD2  1 
ATOM   5149  H HD3  . PRO A  1 412  ? 106.297 119.835 176.065 1.00 46.87  ? 412  PRO A HD3  1 
ATOM   5150  N N    . GLY A  1 413  ? 106.500 114.754 174.431 1.00 55.37  ? 413  GLY A N    1 
ATOM   5151  C CA   . GLY A  1 413  ? 107.227 113.559 174.038 1.00 51.28  ? 413  GLY A CA   1 
ATOM   5152  C C    . GLY A  1 413  ? 107.889 112.782 175.156 1.00 47.60  ? 413  GLY A C    1 
ATOM   5153  O O    . GLY A  1 413  ? 108.619 111.829 174.877 1.00 47.54  ? 413  GLY A O    1 
ATOM   5154  H H    . GLY A  1 413  ? 105.643 114.670 174.389 1.00 49.57  ? 413  GLY A H    1 
ATOM   5155  H HA2  . GLY A  1 413  ? 106.619 112.959 173.577 1.00 49.44  ? 413  GLY A HA2  1 
ATOM   5156  H HA3  . GLY A  1 413  ? 107.922 113.814 173.408 1.00 49.22  ? 413  GLY A HA3  1 
ATOM   5157  N N    . GLN A  1 414  ? 107.672 113.162 176.409 1.00 49.33  ? 414  GLN A N    1 
ATOM   5158  C CA   . GLN A  1 414  ? 108.203 112.430 177.551 1.00 48.26  ? 414  GLN A CA   1 
ATOM   5159  C C    . GLN A  1 414  ? 107.415 111.154 177.852 1.00 47.78  ? 414  GLN A C    1 
ATOM   5160  O O    . GLN A  1 414  ? 106.282 110.962 177.408 1.00 49.15  ? 414  GLN A O    1 
ATOM   5161  C CB   . GLN A  1 414  ? 108.231 113.327 178.784 1.00 47.76  ? 414  GLN A CB   1 
ATOM   5162  C CG   . GLN A  1 414  ? 109.354 114.335 178.742 1.00 49.10  ? 414  GLN A CG   1 
ATOM   5163  C CD   . GLN A  1 414  ? 110.710 113.669 178.782 1.00 48.80  ? 414  GLN A CD   1 
ATOM   5164  O OE1  . GLN A  1 414  ? 110.820 112.493 179.123 1.00 49.12  ? 414  GLN A OE1  1 
ATOM   5165  N NE2  . GLN A  1 414  ? 111.749 114.409 178.420 1.00 50.11  ? 414  GLN A NE2  1 
ATOM   5166  H H    . GLN A  1 414  ? 107.209 113.855 176.625 1.00 47.45  ? 414  GLN A H    1 
ATOM   5167  H HA   . GLN A  1 414  ? 109.113 112.164 177.347 1.00 47.27  ? 414  GLN A HA   1 
ATOM   5168  H HB2  . GLN A  1 414  ? 107.392 113.814 178.836 1.00 47.52  ? 414  GLN A HB2  1 
ATOM   5169  H HB3  . GLN A  1 414  ? 108.343 112.777 179.575 1.00 47.10  ? 414  GLN A HB3  1 
ATOM   5170  H HG2  . GLN A  1 414  ? 109.292 114.846 177.919 1.00 47.62  ? 414  GLN A HG2  1 
ATOM   5171  H HG3  . GLN A  1 414  ? 109.282 114.925 179.509 1.00 47.46  ? 414  GLN A HG3  1 
ATOM   5172  H HE21 . GLN A  1 414  ? 111.635 115.228 178.181 1.00 47.62  ? 414  GLN A HE21 1 
ATOM   5173  H HE22 . GLN A  1 414  ? 112.539 114.065 178.422 1.00 48.05  ? 414  GLN A HE22 1 
ATOM   5174  N N    . THR A  1 415  ? 108.058 110.276 178.623 1.00 46.30  ? 415  THR A N    1 
ATOM   5175  C CA   . THR A  1 415  ? 107.463 109.062 179.170 1.00 47.40  ? 415  THR A CA   1 
ATOM   5176  C C    . THR A  1 415  ? 107.940 108.882 180.613 1.00 46.09  ? 415  THR A C    1 
ATOM   5177  O O    . THR A  1 415  ? 108.891 109.528 181.058 1.00 48.05  ? 415  THR A O    1 
ATOM   5178  C CB   . THR A  1 415  ? 107.796 107.832 178.307 1.00 47.56  ? 415  THR A CB   1 
ATOM   5179  O OG1  . THR A  1 415  ? 109.213 107.724 178.150 1.00 48.30  ? 415  THR A OG1  1 
ATOM   5180  C CG2  . THR A  1 415  ? 107.134 107.920 176.930 1.00 49.26  ? 415  THR A CG2  1 
ATOM   5181  H H    . THR A  1 415  ? 108.881 110.376 178.854 1.00 46.40  ? 415  THR A H    1 
ATOM   5182  H HA   . THR A  1 415  ? 106.497 109.160 179.186 1.00 46.93  ? 415  THR A HA   1 
ATOM   5183  H HB   . THR A  1 415  ? 107.460 107.033 178.745 1.00 45.90  ? 415  THR A HB   1 
ATOM   5184  H HG1  . THR A  1 415  ? 109.573 107.650 178.896 1.00 46.61  ? 415  THR A HG1  1 
ATOM   5185  H HG21 . THR A  1 415  ? 107.298 107.102 176.432 1.00 46.77  ? 415  THR A HG21 1 
ATOM   5186  H HG22 . THR A  1 415  ? 107.498 108.669 176.429 1.00 46.92  ? 415  THR A HG22 1 
ATOM   5187  H HG23 . THR A  1 415  ? 106.175 108.040 177.027 1.00 46.41  ? 415  THR A HG23 1 
ATOM   5188  N N    . GLY A  1 416  ? 107.269 107.999 181.343 1.00 43.59  ? 416  GLY A N    1 
ATOM   5189  C CA   . GLY A  1 416  ? 107.471 107.815 182.770 1.00 40.55  ? 416  GLY A CA   1 
ATOM   5190  C C    . GLY A  1 416  ? 106.151 107.781 183.521 1.00 42.67  ? 416  GLY A C    1 
ATOM   5191  O O    . GLY A  1 416  ? 105.078 108.004 182.968 1.00 45.88  ? 416  GLY A O    1 
ATOM   5192  H H    . GLY A  1 416  ? 106.668 107.476 181.017 1.00 44.59  ? 416  GLY A H    1 
ATOM   5193  H HA2  . GLY A  1 416  ? 107.940 106.978 182.927 1.00 43.91  ? 416  GLY A HA2  1 
ATOM   5194  H HA3  . GLY A  1 416  ? 108.012 108.540 183.123 1.00 43.33  ? 416  GLY A HA3  1 
ATOM   5195  N N    . ASN A  1 417  ? 106.255 107.461 184.817 1.00 41.71  ? 417  ASN A N    1 
ATOM   5196  C CA   . ASN A  1 417  ? 105.047 107.270 185.625 1.00 43.90  ? 417  ASN A CA   1 
ATOM   5197  C C    . ASN A  1 417  ? 104.084 108.452 185.528 1.00 43.85  ? 417  ASN A C    1 
ATOM   5198  O O    . ASN A  1 417  ? 102.872 108.258 185.391 1.00 50.48  ? 417  ASN A O    1 
ATOM   5199  C CB   . ASN A  1 417  ? 105.412 106.974 187.089 1.00 46.29  ? 417  ASN A CB   1 
ATOM   5200  C CG   . ASN A  1 417  ? 106.227 108.076 187.739 1.00 50.21  ? 417  ASN A CG   1 
ATOM   5201  O OD1  . ASN A  1 417  ? 107.133 108.638 187.129 1.00 50.31  ? 417  ASN A OD1  1 
ATOM   5202  N ND2  . ASN A  1 417  ? 105.910 108.384 188.993 1.00 46.02  ? 417  ASN A ND2  1 
ATOM   5203  H H    . ASN A  1 417  ? 106.996 107.352 185.243 1.00 45.40  ? 417  ASN A H    1 
ATOM   5204  H HA   . ASN A  1 417  ? 104.577 106.490 185.287 1.00 45.79  ? 417  ASN A HA   1 
ATOM   5205  H HB2  . ASN A  1 417  ? 104.593 106.869 187.602 1.00 45.10  ? 417  ASN A HB2  1 
ATOM   5206  H HB3  . ASN A  1 417  ? 105.932 106.156 187.128 1.00 45.69  ? 417  ASN A HB3  1 
ATOM   5207  H HD21 . ASN A  1 417  ? 105.265 107.973 189.391 1.00 45.91  ? 417  ASN A HD21 1 
ATOM   5208  H HD22 . ASN A  1 417  ? 106.336 109.012 189.402 1.00 46.16  ? 417  ASN A HD22 1 
ATOM   5209  N N    . ILE A  1 418  ? 104.596 109.680 185.576 1.00 43.24  ? 418  ILE A N    1 
ATOM   5210  C CA   . ILE A  1 418  ? 103.722 110.849 185.483 1.00 43.92  ? 418  ILE A CA   1 
ATOM   5211  C C    . ILE A  1 418  ? 103.303 111.099 184.039 1.00 47.14  ? 418  ILE A C    1 
ATOM   5212  O O    . ILE A  1 418  ? 102.119 111.290 183.746 1.00 48.18  ? 418  ILE A O    1 
ATOM   5213  C CB   . ILE A  1 418  ? 104.398 112.086 186.107 1.00 42.99  ? 418  ILE A CB   1 
ATOM   5214  C CG1  . ILE A  1 418  ? 104.911 111.787 187.521 1.00 44.99  ? 418  ILE A CG1  1 
ATOM   5215  C CG2  . ILE A  1 418  ? 103.433 113.262 186.153 1.00 44.57  ? 418  ILE A CG2  1 
ATOM   5216  C CD1  . ILE A  1 418  ? 103.901 111.101 188.435 1.00 46.34  ? 418  ILE A CD1  1 
ATOM   5217  H H    . ILE A  1 418  ? 105.434 109.861 185.658 1.00 45.91  ? 418  ILE A H    1 
ATOM   5218  H HA   . ILE A  1 418  ? 102.912 110.673 185.986 1.00 45.68  ? 418  ILE A HA   1 
ATOM   5219  H HB   . ILE A  1 418  ? 105.157 112.335 185.554 1.00 44.87  ? 418  ILE A HB   1 
ATOM   5220  H HG12 . ILE A  1 418  ? 105.690 111.212 187.458 1.00 45.21  ? 418  ILE A HG12 1 
ATOM   5221  H HG13 . ILE A  1 418  ? 105.160 112.626 187.943 1.00 45.93  ? 418  ILE A HG13 1 
ATOM   5222  H HG21 . ILE A  1 418  ? 103.122 113.462 185.255 1.00 45.37  ? 418  ILE A HG21 1 
ATOM   5223  H HG22 . ILE A  1 418  ? 103.900 114.033 186.516 1.00 45.61  ? 418  ILE A HG22 1 
ATOM   5224  H HG23 . ILE A  1 418  ? 102.682 113.038 186.727 1.00 45.27  ? 418  ILE A HG23 1 
ATOM   5225  H HD11 . ILE A  1 418  ? 104.304 110.971 189.309 1.00 45.49  ? 418  ILE A HD11 1 
ATOM   5226  H HD12 . ILE A  1 418  ? 103.115 111.665 188.519 1.00 45.76  ? 418  ILE A HD12 1 
ATOM   5227  H HD13 . ILE A  1 418  ? 103.650 110.242 188.059 1.00 45.83  ? 418  ILE A HD13 1 
ATOM   5228  N N    . ALA A  1 419  ? 104.264 111.100 183.118 1.00 46.99  ? 419  ALA A N    1 
ATOM   5229  C CA   . ALA A  1 419  ? 103.959 111.332 181.709 1.00 42.49  ? 419  ALA A CA   1 
ATOM   5230  C C    . ALA A  1 419  ? 103.017 110.277 181.132 1.00 42.98  ? 419  ALA A C    1 
ATOM   5231  O O    . ALA A  1 419  ? 102.167 110.595 180.295 1.00 48.04  ? 419  ALA A O    1 
ATOM   5232  C CB   . ALA A  1 419  ? 105.257 111.379 180.904 1.00 45.01  ? 419  ALA A CB   1 
ATOM   5233  H H    . ALA A  1 419  ? 105.099 110.968 183.284 1.00 45.09  ? 419  ALA A H    1 
ATOM   5234  H HA   . ALA A  1 419  ? 103.525 112.196 181.620 1.00 44.66  ? 419  ALA A HA   1 
ATOM   5235  H HB1  . ALA A  1 419  ? 105.043 111.366 179.957 1.00 45.02  ? 419  ALA A HB1  1 
ATOM   5236  H HB2  . ALA A  1 419  ? 105.796 110.604 181.132 1.00 44.76  ? 419  ALA A HB2  1 
ATOM   5237  H HB3  . ALA A  1 419  ? 105.738 112.194 181.124 1.00 45.19  ? 419  ALA A HB3  1 
ATOM   5238  N N    . ASP A  1 420  ? 103.147 109.021 181.556 1.00 49.54  ? 420  ASP A N    1 
ATOM   5239  C CA   . ASP A  1 420  ? 102.294 107.960 181.020 1.00 47.34  ? 420  ASP A CA   1 
ATOM   5240  C C    . ASP A  1 420  ? 100.963 107.775 181.746 1.00 48.31  ? 420  ASP A C    1 
ATOM   5241  O O    . ASP A  1 420  ? 99.937  107.584 181.087 1.00 51.55  ? 420  ASP A O    1 
ATOM   5242  C CB   . ASP A  1 420  ? 103.053 106.631 181.029 1.00 47.11  ? 420  ASP A CB   1 
ATOM   5243  C CG   . ASP A  1 420  ? 104.161 106.592 180.005 1.00 51.16  ? 420  ASP A CG   1 
ATOM   5244  O OD1  . ASP A  1 420  ? 103.878 106.836 178.814 1.00 54.74  ? 420  ASP A OD1  1 
ATOM   5245  O OD2  . ASP A  1 420  ? 105.312 106.312 180.387 1.00 51.44  ? 420  ASP A OD2  1 
ATOM   5246  H H    . ASP A  1 420  ? 103.719 108.759 182.143 1.00 48.34  ? 420  ASP A H    1 
ATOM   5247  H HA   . ASP A  1 420  ? 102.088 108.168 180.094 1.00 48.01  ? 420  ASP A HA   1 
ATOM   5248  H HB2  . ASP A  1 420  ? 103.449 106.494 181.905 1.00 47.67  ? 420  ASP A HB2  1 
ATOM   5249  H HB3  . ASP A  1 420  ? 102.435 105.910 180.827 1.00 48.32  ? 420  ASP A HB3  1 
ATOM   5250  N N    . TYR A  1 421  ? 100.930 107.825 183.076 1.00 50.81  ? 421  TYR A N    1 
ATOM   5251  C CA   . TYR A  1 421  ? 99.718  107.477 183.813 1.00 51.53  ? 421  TYR A CA   1 
ATOM   5252  C C    . TYR A  1 421  ? 99.006  108.653 184.465 1.00 50.05  ? 421  TYR A C    1 
ATOM   5253  O O    . TYR A  1 421  ? 97.921  108.454 185.019 1.00 51.28  ? 421  TYR A O    1 
ATOM   5254  C CB   . TYR A  1 421  ? 100.020 106.422 184.892 1.00 49.31  ? 421  TYR A CB   1 
ATOM   5255  C CG   . TYR A  1 421  ? 100.634 105.136 184.380 1.00 51.95  ? 421  TYR A CG   1 
ATOM   5256  C CD1  . TYR A  1 421  ? 100.322 104.647 183.119 1.00 50.10  ? 421  TYR A CD1  1 
ATOM   5257  C CD2  . TYR A  1 421  ? 101.501 104.396 185.169 1.00 49.69  ? 421  TYR A CD2  1 
ATOM   5258  C CE1  . TYR A  1 421  ? 100.866 103.467 182.654 1.00 49.93  ? 421  TYR A CE1  1 
ATOM   5259  C CE2  . TYR A  1 421  ? 102.054 103.217 184.710 1.00 49.86  ? 421  TYR A CE2  1 
ATOM   5260  C CZ   . TYR A  1 421  ? 101.729 102.756 183.454 1.00 52.32  ? 421  TYR A CZ   1 
ATOM   5261  O OH   . TYR A  1 421  ? 102.268 101.574 183.000 1.00 52.43  ? 421  TYR A OH   1 
ATOM   5262  H H    . TYR A  1 421  ? 101.598 108.047 183.572 1.00 49.51  ? 421  TYR A H    1 
ATOM   5263  H HA   . TYR A  1 421  ? 99.084  107.079 183.196 1.00 50.16  ? 421  TYR A HA   1 
ATOM   5264  H HB2  . TYR A  1 421  ? 100.639 106.804 185.535 1.00 49.75  ? 421  TYR A HB2  1 
ATOM   5265  H HB3  . TYR A  1 421  ? 99.190  106.189 185.339 1.00 49.95  ? 421  TYR A HB3  1 
ATOM   5266  H HD1  . TYR A  1 421  ? 99.730  105.119 182.577 1.00 49.73  ? 421  TYR A HD1  1 
ATOM   5267  H HD2  . TYR A  1 421  ? 101.720 104.702 186.021 1.00 49.85  ? 421  TYR A HD2  1 
ATOM   5268  H HE1  . TYR A  1 421  ? 100.646 103.151 181.806 1.00 49.90  ? 421  TYR A HE1  1 
ATOM   5269  H HE2  . TYR A  1 421  ? 102.628 102.725 185.254 1.00 49.78  ? 421  TYR A HE2  1 
ATOM   5270  H HH   . TYR A  1 421  ? 101.792 101.254 182.383 1.00 50.22  ? 421  TYR A HH   1 
ATOM   5271  N N    . ASN A  1 422  ? 99.567  109.857 184.429 1.00 46.98  ? 422  ASN A N    1 
ATOM   5272  C CA   . ASN A  1 422  ? 98.970  110.991 185.125 1.00 42.32  ? 422  ASN A CA   1 
ATOM   5273  C C    . ASN A  1 422  ? 98.673  112.166 184.207 1.00 45.28  ? 422  ASN A C    1 
ATOM   5274  O O    . ASN A  1 422  ? 97.540  112.659 184.196 1.00 44.00  ? 422  ASN A O    1 
ATOM   5275  C CB   . ASN A  1 422  ? 99.886  111.436 186.271 1.00 41.81  ? 422  ASN A CB   1 
ATOM   5276  C CG   . ASN A  1 422  ? 100.032 110.379 187.342 1.00 44.06  ? 422  ASN A CG   1 
ATOM   5277  O OD1  . ASN A  1 422  ? 99.375  110.442 188.372 1.00 50.93  ? 422  ASN A OD1  1 
ATOM   5278  N ND2  . ASN A  1 422  ? 100.862 109.380 187.089 1.00 44.69  ? 422  ASN A ND2  1 
ATOM   5279  H H    . ASN A  1 422  ? 100.297 110.043 184.011 1.00 46.27  ? 422  ASN A H    1 
ATOM   5280  H HA   . ASN A  1 422  ? 98.128  110.714 185.520 1.00 45.98  ? 422  ASN A HA   1 
ATOM   5281  H HB2  . ASN A  1 422  ? 100.768 111.639 185.919 1.00 46.01  ? 422  ASN A HB2  1 
ATOM   5282  H HB3  . ASN A  1 422  ? 99.503  112.224 186.687 1.00 45.60  ? 422  ASN A HB3  1 
ATOM   5283  H HD21 . ASN A  1 422  ? 101.277 109.343 186.336 1.00 46.38  ? 422  ASN A HD21 1 
ATOM   5284  H HD22 . ASN A  1 422  ? 100.912 108.717 187.635 1.00 45.90  ? 422  ASN A HD22 1 
ATOM   5285  N N    . TYR A  1 423  ? 99.645  112.623 183.422 1.00 45.70  ? 423  TYR A N    1 
ATOM   5286  C CA   . TYR A  1 423  ? 99.486  113.858 182.661 1.00 41.31  ? 423  TYR A CA   1 
ATOM   5287  C C    . TYR A  1 423  ? 100.389 113.827 181.437 1.00 41.43  ? 423  TYR A C    1 
ATOM   5288  O O    . TYR A  1 423  ? 101.613 113.759 181.572 1.00 41.98  ? 423  TYR A O    1 
ATOM   5289  C CB   . TYR A  1 423  ? 99.815  115.062 183.542 1.00 39.00  ? 423  TYR A CB   1 
ATOM   5290  C CG   . TYR A  1 423  ? 99.645  116.389 182.852 1.00 41.43  ? 423  TYR A CG   1 
ATOM   5291  C CD1  . TYR A  1 423  ? 98.395  116.964 182.719 1.00 39.38  ? 423  TYR A CD1  1 
ATOM   5292  C CD2  . TYR A  1 423  ? 100.733 117.050 182.305 1.00 46.34  ? 423  TYR A CD2  1 
ATOM   5293  C CE1  . TYR A  1 423  ? 98.234  118.164 182.070 1.00 40.04  ? 423  TYR A CE1  1 
ATOM   5294  C CE2  . TYR A  1 423  ? 100.579 118.250 181.656 1.00 41.45  ? 423  TYR A CE2  1 
ATOM   5295  C CZ   . TYR A  1 423  ? 99.326  118.802 181.543 1.00 41.33  ? 423  TYR A CZ   1 
ATOM   5296  O OH   . TYR A  1 423  ? 99.164  120.011 180.915 1.00 52.17  ? 423  TYR A OH   1 
ATOM   5297  H H    . TYR A  1 423  ? 100.409 112.240 183.321 1.00 44.33  ? 423  TYR A H    1 
ATOM   5298  H HA   . TYR A  1 423  ? 98.566  113.940 182.361 1.00 43.97  ? 423  TYR A HA   1 
ATOM   5299  H HB2  . TYR A  1 423  ? 99.222  115.053 184.311 1.00 43.40  ? 423  TYR A HB2  1 
ATOM   5300  H HB3  . TYR A  1 423  ? 100.736 114.993 183.839 1.00 42.73  ? 423  TYR A HB3  1 
ATOM   5301  H HD1  . TYR A  1 423  ? 97.649  116.526 183.065 1.00 43.59  ? 423  TYR A HD1  1 
ATOM   5302  H HD2  . TYR A  1 423  ? 101.580 116.666 182.366 1.00 44.14  ? 423  TYR A HD2  1 
ATOM   5303  H HE1  . TYR A  1 423  ? 97.387  118.544 181.993 1.00 43.69  ? 423  TYR A HE1  1 
ATOM   5304  H HE2  . TYR A  1 423  ? 101.320 118.690 181.303 1.00 43.27  ? 423  TYR A HE2  1 
ATOM   5305  H HH   . TYR A  1 423  ? 98.354  120.237 180.921 1.00 44.52  ? 423  TYR A HH   1 
ATOM   5306  N N    . LYS A  1 424  ? 99.788  113.874 180.250 1.00 40.95  ? 424  LYS A N    1 
ATOM   5307  C CA   . LYS A  1 424  ? 100.510 113.787 178.984 1.00 42.10  ? 424  LYS A CA   1 
ATOM   5308  C C    . LYS A  1 424  ? 100.357 115.087 178.204 1.00 45.29  ? 424  LYS A C    1 
ATOM   5309  O O    . LYS A  1 424  ? 99.237  115.481 177.869 1.00 49.55  ? 424  LYS A O    1 
ATOM   5310  C CB   . LYS A  1 424  ? 99.985  112.600 178.175 1.00 41.67  ? 424  LYS A CB   1 
ATOM   5311  C CG   . LYS A  1 424  ? 100.657 112.367 176.839 1.00 45.78  ? 424  LYS A CG   1 
ATOM   5312  C CD   . LYS A  1 424  ? 102.050 111.778 176.979 1.00 45.80  ? 424  LYS A CD   1 
ATOM   5313  C CE   . LYS A  1 424  ? 102.719 111.679 175.617 1.00 47.90  ? 424  LYS A CE   1 
ATOM   5314  N NZ   . LYS A  1 424  ? 103.931 110.818 175.631 1.00 51.03  ? 424  LYS A NZ   1 
ATOM   5315  H H    . LYS A  1 424  ? 98.936  113.960 180.152 1.00 44.97  ? 424  LYS A H    1 
ATOM   5316  H HA   . LYS A  1 424  ? 101.455 113.645 179.158 1.00 45.68  ? 424  LYS A HA   1 
ATOM   5317  H HB2  . LYS A  1 424  ? 100.102 111.795 178.706 1.00 44.90  ? 424  LYS A HB2  1 
ATOM   5318  H HB3  . LYS A  1 424  ? 99.038  112.739 178.007 1.00 45.12  ? 424  LYS A HB3  1 
ATOM   5319  H HG2  . LYS A  1 424  ? 100.121 111.738 176.329 1.00 45.34  ? 424  LYS A HG2  1 
ATOM   5320  H HG3  . LYS A  1 424  ? 100.727 113.207 176.358 1.00 45.82  ? 424  LYS A HG3  1 
ATOM   5321  H HD2  . LYS A  1 424  ? 102.591 112.352 177.546 1.00 45.32  ? 424  LYS A HD2  1 
ATOM   5322  H HD3  . LYS A  1 424  ? 101.990 110.887 177.359 1.00 45.35  ? 424  LYS A HD3  1 
ATOM   5323  H HE2  . LYS A  1 424  ? 102.087 111.296 174.986 1.00 45.46  ? 424  LYS A HE2  1 
ATOM   5324  H HE3  . LYS A  1 424  ? 102.980 112.567 175.326 1.00 45.48  ? 424  LYS A HE3  1 
ATOM   5325  H HZ1  . LYS A  1 424  ? 104.521 111.128 176.222 1.00 46.38  ? 424  LYS A HZ1  1 
ATOM   5326  H HZ2  . LYS A  1 424  ? 103.708 109.984 175.854 1.00 46.13  ? 424  LYS A HZ2  1 
ATOM   5327  H HZ3  . LYS A  1 424  ? 104.306 110.809 174.823 1.00 46.10  ? 424  LYS A HZ3  1 
ATOM   5328  N N    . LEU A  1 425  ? 101.487 115.758 177.912 1.00 44.05  ? 425  LEU A N    1 
ATOM   5329  C CA   . LEU A  1 425  ? 101.512 116.807 176.894 1.00 43.20  ? 425  LEU A CA   1 
ATOM   5330  C C    . LEU A  1 425  ? 101.593 116.198 175.493 1.00 43.03  ? 425  LEU A C    1 
ATOM   5331  O O    . LEU A  1 425  ? 102.328 115.232 175.284 1.00 45.94  ? 425  LEU A O    1 
ATOM   5332  C CB   . LEU A  1 425  ? 102.695 117.747 177.117 1.00 43.07  ? 425  LEU A CB   1 
ATOM   5333  C CG   . LEU A  1 425  ? 102.683 118.566 178.411 1.00 38.91  ? 425  LEU A CG   1 
ATOM   5334  C CD1  . LEU A  1 425  ? 103.903 119.455 178.487 1.00 39.36  ? 425  LEU A CD1  1 
ATOM   5335  C CD2  . LEU A  1 425  ? 101.430 119.410 178.496 1.00 44.16  ? 425  LEU A CD2  1 
ATOM   5336  H H    . LEU A  1 425  ? 102.248 115.612 178.286 1.00 43.48  ? 425  LEU A H    1 
ATOM   5337  H HA   . LEU A  1 425  ? 100.694 117.323 176.963 1.00 43.81  ? 425  LEU A HA   1 
ATOM   5338  H HB2  . LEU A  1 425  ? 103.509 117.216 177.118 1.00 43.86  ? 425  LEU A HB2  1 
ATOM   5339  H HB3  . LEU A  1 425  ? 102.726 118.376 176.378 1.00 43.87  ? 425  LEU A HB3  1 
ATOM   5340  H HG   . LEU A  1 425  ? 102.696 117.962 179.171 1.00 42.63  ? 425  LEU A HG   1 
ATOM   5341  H HD11 . LEU A  1 425  ? 104.700 118.901 178.475 1.00 43.09  ? 425  LEU A HD11 1 
ATOM   5342  H HD12 . LEU A  1 425  ? 103.905 120.057 177.725 1.00 43.36  ? 425  LEU A HD12 1 
ATOM   5343  H HD13 . LEU A  1 425  ? 103.869 119.966 179.313 1.00 43.25  ? 425  LEU A HD13 1 
ATOM   5344  H HD21 . LEU A  1 425  ? 101.503 119.995 179.266 1.00 43.72  ? 425  LEU A HD21 1 
ATOM   5345  H HD22 . LEU A  1 425  ? 101.350 119.939 177.685 1.00 43.64  ? 425  LEU A HD22 1 
ATOM   5346  H HD23 . LEU A  1 425  ? 100.657 118.832 178.596 1.00 43.55  ? 425  LEU A HD23 1 
ATOM   5347  N N    . PRO A  1 426  ? 100.869 116.745 174.513 1.00 45.85  ? 426  PRO A N    1 
ATOM   5348  C CA   . PRO A  1 426  ? 101.056 116.295 173.129 1.00 46.80  ? 426  PRO A CA   1 
ATOM   5349  C C    . PRO A  1 426  ? 102.466 116.577 172.631 1.00 46.89  ? 426  PRO A C    1 
ATOM   5350  O O    . PRO A  1 426  ? 103.129 117.517 173.068 1.00 51.89  ? 426  PRO A O    1 
ATOM   5351  C CB   . PRO A  1 426  ? 100.008 117.092 172.343 1.00 47.10  ? 426  PRO A CB   1 
ATOM   5352  C CG   . PRO A  1 426  ? 99.731  118.285 173.156 1.00 47.56  ? 426  PRO A CG   1 
ATOM   5353  C CD   . PRO A  1 426  ? 99.946  117.889 174.592 1.00 46.40  ? 426  PRO A CD   1 
ATOM   5354  H HA   . PRO A  1 426  ? 100.868 115.345 173.051 1.00 46.84  ? 426  PRO A HA   1 
ATOM   5355  H HB2  . PRO A  1 426  ? 100.367 117.339 171.475 1.00 46.55  ? 426  PRO A HB2  1 
ATOM   5356  H HB3  . PRO A  1 426  ? 99.204  116.556 172.239 1.00 46.61  ? 426  PRO A HB3  1 
ATOM   5357  H HG2  . PRO A  1 426  ? 100.348 118.992 172.903 1.00 46.62  ? 426  PRO A HG2  1 
ATOM   5358  H HG3  . PRO A  1 426  ? 98.814  118.570 173.012 1.00 47.07  ? 426  PRO A HG3  1 
ATOM   5359  H HD2  . PRO A  1 426  ? 100.354 118.620 175.084 1.00 46.30  ? 426  PRO A HD2  1 
ATOM   5360  H HD3  . PRO A  1 426  ? 99.107  117.612 174.994 1.00 46.26  ? 426  PRO A HD3  1 
ATOM   5361  N N    . ASP A  1 427  ? 102.921 115.737 171.700 1.00 55.08  ? 427  ASP A N    1 
ATOM   5362  C CA   . ASP A  1 427  ? 104.269 115.884 171.153 1.00 54.11  ? 427  ASP A CA   1 
ATOM   5363  C C    . ASP A  1 427  ? 104.476 117.229 170.460 1.00 52.21  ? 427  ASP A C    1 
ATOM   5364  O O    . ASP A  1 427  ? 105.610 117.714 170.387 1.00 51.77  ? 427  ASP A O    1 
ATOM   5365  C CB   . ASP A  1 427  ? 104.559 114.745 170.170 1.00 56.21  ? 427  ASP A CB   1 
ATOM   5366  C CG   . ASP A  1 427  ? 104.074 113.397 170.673 1.00 61.66  ? 427  ASP A CG   1 
ATOM   5367  O OD1  . ASP A  1 427  ? 102.860 113.125 170.553 1.00 58.34  ? 427  ASP A OD1  1 
ATOM   5368  O OD2  . ASP A  1 427  ? 104.902 112.608 171.179 1.00 57.13  ? 427  ASP A OD2  1 
ATOM   5369  H H    . ASP A  1 427  ? 102.467 115.083 171.371 1.00 53.63  ? 427  ASP A H    1 
ATOM   5370  H HA   . ASP A  1 427  ? 104.912 115.819 171.878 1.00 52.97  ? 427  ASP A HA   1 
ATOM   5371  H HB2  . ASP A  1 427  ? 104.108 114.929 169.329 1.00 53.93  ? 427  ASP A HB2  1 
ATOM   5372  H HB3  . ASP A  1 427  ? 105.517 114.684 170.024 1.00 53.96  ? 427  ASP A HB3  1 
ATOM   5373  N N    . ASP A  1 428  ? 103.407 117.850 169.959 1.00 48.95  ? 428  ASP A N    1 
ATOM   5374  C CA   . ASP A  1 428  ? 103.467 119.158 169.309 1.00 51.78  ? 428  ASP A CA   1 
ATOM   5375  C C    . ASP A  1 428  ? 102.842 120.263 170.164 1.00 49.80  ? 428  ASP A C    1 
ATOM   5376  O O    . ASP A  1 428  ? 102.317 121.249 169.641 1.00 44.07  ? 428  ASP A O    1 
ATOM   5377  C CB   . ASP A  1 428  ? 102.825 119.087 167.920 1.00 51.00  ? 428  ASP A CB   1 
ATOM   5378  C CG   . ASP A  1 428  ? 101.335 118.805 167.970 1.00 55.71  ? 428  ASP A CG   1 
ATOM   5379  O OD1  . ASP A  1 428  ? 100.860 118.277 168.997 1.00 52.00  ? 428  ASP A OD1  1 
ATOM   5380  O OD2  . ASP A  1 428  ? 100.641 119.098 166.972 1.00 56.16  ? 428  ASP A OD2  1 
ATOM   5381  H H    . ASP A  1 428  ? 102.613 117.519 169.983 1.00 49.98  ? 428  ASP A H    1 
ATOM   5382  H HA   . ASP A  1 428  ? 104.400 119.394 169.176 1.00 50.05  ? 428  ASP A HA   1 
ATOM   5383  H HB2  . ASP A  1 428  ? 102.955 119.935 167.465 1.00 49.60  ? 428  ASP A HB2  1 
ATOM   5384  H HB3  . ASP A  1 428  ? 103.249 118.375 167.414 1.00 49.40  ? 428  ASP A HB3  1 
ATOM   5385  N N    . PHE A  1 429  ? 102.889 120.085 171.481 1.00 49.46  ? 429  PHE A N    1 
ATOM   5386  C CA   . PHE A  1 429  ? 102.455 121.081 172.458 1.00 45.81  ? 429  PHE A CA   1 
ATOM   5387  C C    . PHE A  1 429  ? 103.044 122.463 172.186 1.00 42.91  ? 429  PHE A C    1 
ATOM   5388  O O    . PHE A  1 429  ? 104.253 122.608 171.991 1.00 49.13  ? 429  PHE A O    1 
ATOM   5389  C CB   . PHE A  1 429  ? 102.895 120.576 173.834 1.00 40.96  ? 429  PHE A CB   1 
ATOM   5390  C CG   . PHE A  1 429  ? 102.669 121.534 174.963 1.00 42.49  ? 429  PHE A CG   1 
ATOM   5391  C CD1  . PHE A  1 429  ? 101.393 121.867 175.367 1.00 40.90  ? 429  PHE A CD1  1 
ATOM   5392  C CD2  . PHE A  1 429  ? 103.745 122.072 175.645 1.00 41.80  ? 429  PHE A CD2  1 
ATOM   5393  C CE1  . PHE A  1 429  ? 101.194 122.723 176.421 1.00 40.71  ? 429  PHE A CE1  1 
ATOM   5394  C CE2  . PHE A  1 429  ? 103.550 122.930 176.698 1.00 41.92  ? 429  PHE A CE2  1 
ATOM   5395  C CZ   . PHE A  1 429  ? 102.273 123.249 177.092 1.00 44.65  ? 429  PHE A CZ   1 
ATOM   5396  H H    . PHE A  1 429  ? 103.186 119.364 171.846 1.00 45.25  ? 429  PHE A H    1 
ATOM   5397  H HA   . PHE A  1 429  ? 101.486 121.149 172.444 1.00 44.04  ? 429  PHE A HA   1 
ATOM   5398  H HB2  . PHE A  1 429  ? 102.407 119.761 174.035 1.00 43.88  ? 429  PHE A HB2  1 
ATOM   5399  H HB3  . PHE A  1 429  ? 103.847 120.386 173.798 1.00 43.51  ? 429  PHE A HB3  1 
ATOM   5400  H HD1  . PHE A  1 429  ? 100.659 121.504 174.922 1.00 43.55  ? 429  PHE A HD1  1 
ATOM   5401  H HD2  . PHE A  1 429  ? 104.612 121.844 175.392 1.00 43.51  ? 429  PHE A HD2  1 
ATOM   5402  H HE1  . PHE A  1 429  ? 100.328 122.946 176.685 1.00 43.50  ? 429  PHE A HE1  1 
ATOM   5403  H HE2  . PHE A  1 429  ? 104.282 123.285 177.153 1.00 43.17  ? 429  PHE A HE2  1 
ATOM   5404  H HZ   . PHE A  1 429  ? 102.139 123.847 177.794 1.00 44.08  ? 429  PHE A HZ   1 
ATOM   5405  N N    . THR A  1 430  ? 102.183 123.483 172.188 1.00 32.46  ? 430  THR A N    1 
ATOM   5406  C CA   . THR A  1 430  ? 102.593 124.880 172.312 1.00 36.72  ? 430  THR A CA   1 
ATOM   5407  C C    . THR A  1 430  ? 102.136 125.438 173.652 1.00 39.49  ? 430  THR A C    1 
ATOM   5408  O O    . THR A  1 430  ? 100.951 125.367 173.986 1.00 43.26  ? 430  THR A O    1 
ATOM   5409  C CB   . THR A  1 430  ? 102.037 125.744 171.176 1.00 42.26  ? 430  THR A CB   1 
ATOM   5410  O OG1  . THR A  1 430  ? 102.514 125.250 169.921 1.00 46.51  ? 430  THR A OG1  1 
ATOM   5411  C CG2  . THR A  1 430  ? 102.475 127.199 171.339 1.00 38.23  ? 430  THR A CG2  1 
ATOM   5412  H H    . THR A  1 430  ? 101.330 123.384 172.127 1.00 40.65  ? 430  THR A H    1 
ATOM   5413  H HA   . THR A  1 430  ? 103.561 124.932 172.279 1.00 40.81  ? 430  THR A HA   1 
ATOM   5414  H HB   . THR A  1 430  ? 101.067 125.716 171.185 1.00 41.21  ? 430  THR A HB   1 
ATOM   5415  H HG1  . THR A  1 430  ? 102.314 124.438 169.838 1.00 41.89  ? 430  THR A HG1  1 
ATOM   5416  H HG21 . THR A  1 430  ? 102.268 127.702 170.534 1.00 40.39  ? 430  THR A HG21 1 
ATOM   5417  H HG22 . THR A  1 430  ? 103.433 127.240 171.494 1.00 40.49  ? 430  THR A HG22 1 
ATOM   5418  H HG23 . THR A  1 430  ? 102.020 127.610 172.092 1.00 40.50  ? 430  THR A HG23 1 
ATOM   5419  N N    . GLY A  1 431  ? 103.072 125.984 174.409 1.00 39.94  ? 431  GLY A N    1 
ATOM   5420  C CA   . GLY A  1 431  ? 102.796 126.413 175.763 1.00 32.82  ? 431  GLY A CA   1 
ATOM   5421  C C    . GLY A  1 431  ? 104.079 126.480 176.560 1.00 38.99  ? 431  GLY A C    1 
ATOM   5422  O O    . GLY A  1 431  ? 105.163 126.193 176.061 1.00 42.81  ? 431  GLY A O    1 
ATOM   5423  H H    . GLY A  1 431  ? 103.884 126.114 174.156 1.00 41.10  ? 431  GLY A H    1 
ATOM   5424  H HA2  . GLY A  1 431  ? 102.387 127.293 175.755 1.00 39.38  ? 431  GLY A HA2  1 
ATOM   5425  H HA3  . GLY A  1 431  ? 102.187 125.792 176.192 1.00 39.93  ? 431  GLY A HA3  1 
ATOM   5426  N N    . CYS A  1 432  ? 103.927 126.863 177.822 1.00 40.74  ? 432  CYS A N    1 
ATOM   5427  C CA   . CYS A  1 432  ? 105.031 126.892 178.771 1.00 37.91  ? 432  CYS A CA   1 
ATOM   5428  C C    . CYS A  1 432  ? 104.692 126.050 179.990 1.00 38.05  ? 432  CYS A C    1 
ATOM   5429  O O    . CYS A  1 432  ? 103.550 126.036 180.451 1.00 41.42  ? 432  CYS A O    1 
ATOM   5430  C CB   . CYS A  1 432  ? 105.371 128.332 179.174 1.00 36.60  ? 432  CYS A CB   1 
ATOM   5431  S SG   . CYS A  1 432  ? 105.777 129.415 177.757 1.00 61.19  ? 432  CYS A SG   1 
ATOM   5432  H H    . CYS A  1 432  ? 103.174 127.111 178.160 1.00 41.52  ? 432  CYS A H    1 
ATOM   5433  H HA   . CYS A  1 432  ? 105.814 126.503 178.355 1.00 41.85  ? 432  CYS A HA   1 
ATOM   5434  H HB2  . CYS A  1 432  ? 104.605 128.719 179.628 1.00 40.25  ? 432  CYS A HB2  1 
ATOM   5435  H HB3  . CYS A  1 432  ? 106.137 128.321 179.770 1.00 41.29  ? 432  CYS A HB3  1 
ATOM   5436  N N    . VAL A  1 433  ? 105.693 125.331 180.490 1.00 41.53  ? 433  VAL A N    1 
ATOM   5437  C CA   . VAL A  1 433  ? 105.598 124.551 181.719 1.00 37.92  ? 433  VAL A CA   1 
ATOM   5438  C C    . VAL A  1 433  ? 106.369 125.277 182.810 1.00 41.29  ? 433  VAL A C    1 
ATOM   5439  O O    . VAL A  1 433  ? 107.566 125.545 182.665 1.00 45.20  ? 433  VAL A O    1 
ATOM   5440  C CB   . VAL A  1 433  ? 106.141 123.127 181.529 1.00 39.34  ? 433  VAL A CB   1 
ATOM   5441  C CG1  . VAL A  1 433  ? 106.067 122.348 182.839 1.00 37.31  ? 433  VAL A CG1  1 
ATOM   5442  C CG2  . VAL A  1 433  ? 105.375 122.408 180.439 1.00 40.45  ? 433  VAL A CG2  1 
ATOM   5443  H H    . VAL A  1 433  ? 106.468 125.285 180.119 1.00 42.11  ? 433  VAL A H    1 
ATOM   5444  H HA   . VAL A  1 433  ? 104.669 124.488 181.993 1.00 40.58  ? 433  VAL A HA   1 
ATOM   5445  H HB   . VAL A  1 433  ? 107.073 123.178 181.259 1.00 40.95  ? 433  VAL A HB   1 
ATOM   5446  H HG11 . VAL A  1 433  ? 106.380 121.442 182.678 1.00 40.79  ? 433  VAL A HG11 1 
ATOM   5447  H HG12 . VAL A  1 433  ? 106.634 122.773 183.503 1.00 40.07  ? 433  VAL A HG12 1 
ATOM   5448  H HG13 . VAL A  1 433  ? 105.147 122.328 183.147 1.00 41.00  ? 433  VAL A HG13 1 
ATOM   5449  H HG21 . VAL A  1 433  ? 105.769 121.531 180.304 1.00 41.22  ? 433  VAL A HG21 1 
ATOM   5450  H HG22 . VAL A  1 433  ? 105.424 122.924 179.618 1.00 41.05  ? 433  VAL A HG22 1 
ATOM   5451  H HG23 . VAL A  1 433  ? 104.448 122.315 180.716 1.00 41.42  ? 433  VAL A HG23 1 
ATOM   5452  N N    . ILE A  1 434  ? 105.679 125.589 183.901 1.00 38.42  ? 434  ILE A N    1 
ATOM   5453  C CA   . ILE A  1 434  ? 106.194 126.439 184.967 1.00 38.23  ? 434  ILE A CA   1 
ATOM   5454  C C    . ILE A  1 434  ? 106.102 125.642 186.258 1.00 37.50  ? 434  ILE A C    1 
ATOM   5455  O O    . ILE A  1 434  ? 105.027 125.143 186.602 1.00 46.89  ? 434  ILE A O    1 
ATOM   5456  C CB   . ILE A  1 434  ? 105.386 127.743 185.070 1.00 39.81  ? 434  ILE A CB   1 
ATOM   5457  C CG1  . ILE A  1 434  ? 105.389 128.481 183.729 1.00 39.81  ? 434  ILE A CG1  1 
ATOM   5458  C CG2  . ILE A  1 434  ? 105.956 128.635 186.149 1.00 44.15  ? 434  ILE A CG2  1 
ATOM   5459  C CD1  . ILE A  1 434  ? 104.261 129.478 183.585 1.00 43.12  ? 434  ILE A CD1  1 
ATOM   5460  H H    . ILE A  1 434  ? 104.877 125.312 184.048 1.00 41.60  ? 434  ILE A H    1 
ATOM   5461  H HA   . ILE A  1 434  ? 107.125 126.659 184.797 1.00 42.32  ? 434  ILE A HA   1 
ATOM   5462  H HB   . ILE A  1 434  ? 104.469 127.522 185.299 1.00 42.23  ? 434  ILE A HB   1 
ATOM   5463  H HG12 . ILE A  1 434  ? 106.226 128.966 183.639 1.00 42.24  ? 434  ILE A HG12 1 
ATOM   5464  H HG13 . ILE A  1 434  ? 105.303 127.842 183.004 1.00 41.78  ? 434  ILE A HG13 1 
ATOM   5465  H HG21 . ILE A  1 434  ? 105.455 129.467 186.165 1.00 43.09  ? 434  ILE A HG21 1 
ATOM   5466  H HG22 . ILE A  1 434  ? 105.881 128.190 187.009 1.00 42.69  ? 434  ILE A HG22 1 
ATOM   5467  H HG23 . ILE A  1 434  ? 106.889 128.819 185.949 1.00 43.31  ? 434  ILE A HG23 1 
ATOM   5468  H HD11 . ILE A  1 434  ? 104.292 129.865 182.695 1.00 42.82  ? 434  ILE A HD11 1 
ATOM   5469  H HD12 . ILE A  1 434  ? 104.360 130.175 184.254 1.00 43.20  ? 434  ILE A HD12 1 
ATOM   5470  H HD13 . ILE A  1 434  ? 103.416 129.015 183.711 1.00 42.24  ? 434  ILE A HD13 1 
ATOM   5471  N N    . ALA A  1 435  ? 107.218 125.515 186.971 1.00 38.29  ? 435  ALA A N    1 
ATOM   5472  C CA   . ALA A  1 435  ? 107.239 124.712 188.184 1.00 36.37  ? 435  ALA A CA   1 
ATOM   5473  C C    . ALA A  1 435  ? 108.120 125.358 189.242 1.00 35.35  ? 435  ALA A C    1 
ATOM   5474  O O    . ALA A  1 435  ? 109.127 125.992 188.929 1.00 49.31  ? 435  ALA A O    1 
ATOM   5475  C CB   . ALA A  1 435  ? 107.738 123.291 187.887 1.00 41.36  ? 435  ALA A CB   1 
ATOM   5476  H H    . ALA A  1 435  ? 107.972 125.882 186.772 1.00 42.52  ? 435  ALA A H    1 
ATOM   5477  H HA   . ALA A  1 435  ? 106.339 124.652 188.539 1.00 41.76  ? 435  ALA A HA   1 
ATOM   5478  H HB1  . ALA A  1 435  ? 108.672 123.331 187.625 1.00 42.40  ? 435  ALA A HB1  1 
ATOM   5479  H HB2  . ALA A  1 435  ? 107.208 122.919 187.162 1.00 41.85  ? 435  ALA A HB2  1 
ATOM   5480  H HB3  . ALA A  1 435  ? 107.638 122.745 188.683 1.00 42.09  ? 435  ALA A HB3  1 
ATOM   5481  N N    . TRP A  1 436  ? 107.744 125.167 190.505 1.00 35.19  ? 436  TRP A N    1 
ATOM   5482  C CA   . TRP A  1 436  ? 108.534 125.666 191.621 1.00 42.83  ? 436  TRP A CA   1 
ATOM   5483  C C    . TRP A  1 436  ? 108.437 124.714 192.804 1.00 46.46  ? 436  TRP A C    1 
ATOM   5484  O O    . TRP A  1 436  ? 107.394 124.106 193.055 1.00 51.50  ? 436  TRP A O    1 
ATOM   5485  C CB   . TRP A  1 436  ? 108.115 127.085 192.031 1.00 42.33  ? 436  TRP A CB   1 
ATOM   5486  C CG   . TRP A  1 436  ? 106.689 127.267 192.473 1.00 40.73  ? 436  TRP A CG   1 
ATOM   5487  C CD1  . TRP A  1 436  ? 106.251 127.451 193.746 1.00 43.27  ? 436  TRP A CD1  1 
ATOM   5488  C CD2  . TRP A  1 436  ? 105.525 127.337 191.637 1.00 43.91  ? 436  TRP A CD2  1 
ATOM   5489  N NE1  . TRP A  1 436  ? 104.887 127.595 193.764 1.00 45.35  ? 436  TRP A NE1  1 
ATOM   5490  C CE2  . TRP A  1 436  ? 104.419 127.549 192.479 1.00 45.08  ? 436  TRP A CE2  1 
ATOM   5491  C CE3  . TRP A  1 436  ? 105.309 127.226 190.260 1.00 43.66  ? 436  TRP A CE3  1 
ATOM   5492  C CZ2  . TRP A  1 436  ? 103.117 127.652 191.992 1.00 45.05  ? 436  TRP A CZ2  1 
ATOM   5493  C CZ3  . TRP A  1 436  ? 104.016 127.324 189.779 1.00 43.74  ? 436  TRP A CZ3  1 
ATOM   5494  C CH2  . TRP A  1 436  ? 102.937 127.530 190.643 1.00 45.76  ? 436  TRP A CH2  1 
ATOM   5495  H H    . TRP A  1 436  ? 107.032 124.743 190.739 1.00 43.31  ? 436  TRP A H    1 
ATOM   5496  H HA   . TRP A  1 436  ? 109.467 125.701 191.353 1.00 43.94  ? 436  TRP A HA   1 
ATOM   5497  H HB2  . TRP A  1 436  ? 108.683 127.366 192.768 1.00 44.22  ? 436  TRP A HB2  1 
ATOM   5498  H HB3  . TRP A  1 436  ? 108.257 127.672 191.273 1.00 44.49  ? 436  TRP A HB3  1 
ATOM   5499  H HD1  . TRP A  1 436  ? 106.799 127.474 194.498 1.00 43.77  ? 436  TRP A HD1  1 
ATOM   5500  H HE1  . TRP A  1 436  ? 104.411 127.763 194.460 1.00 44.19  ? 436  TRP A HE1  1 
ATOM   5501  H HE3  . TRP A  1 436  ? 106.022 127.085 189.677 1.00 44.14  ? 436  TRP A HE3  1 
ATOM   5502  H HZ2  . TRP A  1 436  ? 102.396 127.790 192.565 1.00 44.24  ? 436  TRP A HZ2  1 
ATOM   5503  H HZ3  . TRP A  1 436  ? 103.860 127.249 188.864 1.00 44.15  ? 436  TRP A HZ3  1 
ATOM   5504  H HH2  . TRP A  1 436  ? 102.079 127.609 190.289 1.00 44.64  ? 436  TRP A HH2  1 
ATOM   5505  N N    . ASN A  1 437  ? 109.546 124.604 193.531 1.00 47.45  ? 437  ASN A N    1 
ATOM   5506  C CA   . ASN A  1 437  ? 109.579 123.853 194.779 1.00 43.80  ? 437  ASN A CA   1 
ATOM   5507  C C    . ASN A  1 437  ? 108.592 124.441 195.778 1.00 46.73  ? 437  ASN A C    1 
ATOM   5508  O O    . ASN A  1 437  ? 108.594 125.648 196.032 1.00 45.88  ? 437  ASN A O    1 
ATOM   5509  C CB   . ASN A  1 437  ? 110.998 123.877 195.345 1.00 44.47  ? 437  ASN A CB   1 
ATOM   5510  C CG   . ASN A  1 437  ? 111.115 123.150 196.656 1.00 47.72  ? 437  ASN A CG   1 
ATOM   5511  O OD1  . ASN A  1 437  ? 110.781 121.972 196.754 1.00 48.91  ? 437  ASN A OD1  1 
ATOM   5512  N ND2  . ASN A  1 437  ? 111.614 123.842 197.674 1.00 50.46  ? 437  ASN A ND2  1 
ATOM   5513  H H    . ASN A  1 437  ? 110.299 124.966 193.322 1.00 46.22  ? 437  ASN A H    1 
ATOM   5514  H HA   . ASN A  1 437  ? 109.333 122.929 194.610 1.00 45.68  ? 437  ASN A HA   1 
ATOM   5515  H HB2  . ASN A  1 437  ? 111.600 123.452 194.712 1.00 45.99  ? 437  ASN A HB2  1 
ATOM   5516  H HB3  . ASN A  1 437  ? 111.266 124.800 195.487 1.00 46.19  ? 437  ASN A HB3  1 
ATOM   5517  H HD21 . ASN A  1 437  ? 111.862 124.659 197.558 1.00 46.13  ? 437  ASN A HD21 1 
ATOM   5518  H HD22 . ASN A  1 437  ? 111.750 123.457 198.431 1.00 46.41  ? 437  ASN A HD22 1 
ATOM   5519  N N    . SER A  1 438  ? 107.743 123.580 196.344 1.00 49.19  ? 438  SER A N    1 
ATOM   5520  C CA   . SER A  1 438  ? 106.687 123.990 197.264 1.00 46.46  ? 438  SER A CA   1 
ATOM   5521  C C    . SER A  1 438  ? 106.801 123.277 198.609 1.00 48.60  ? 438  SER A C    1 
ATOM   5522  O O    . SER A  1 438  ? 105.798 123.042 199.280 1.00 52.31  ? 438  SER A O    1 
ATOM   5523  C CB   . SER A  1 438  ? 105.315 123.755 196.638 1.00 48.54  ? 438  SER A CB   1 
ATOM   5524  O OG   . SER A  1 438  ? 105.073 122.380 196.433 1.00 56.90  ? 438  SER A OG   1 
ATOM   5525  H H    . SER A  1 438  ? 107.762 122.730 196.202 1.00 48.42  ? 438  SER A H    1 
ATOM   5526  H HA   . SER A  1 438  ? 106.771 124.942 197.433 1.00 48.64  ? 438  SER A HA   1 
ATOM   5527  H HB2  . SER A  1 438  ? 104.632 124.110 197.230 1.00 48.98  ? 438  SER A HB2  1 
ATOM   5528  H HB3  . SER A  1 438  ? 105.280 124.212 195.782 1.00 48.49  ? 438  SER A HB3  1 
ATOM   5529  H HG   . SER A  1 438  ? 104.265 122.206 196.585 1.00 50.18  ? 438  SER A HG   1 
ATOM   5530  N N    . ASN A  1 439  ? 108.024 122.911 198.999 1.00 49.92  ? 439  ASN A N    1 
ATOM   5531  C CA   . ASN A  1 439  ? 108.242 122.194 200.253 1.00 50.20  ? 439  ASN A CA   1 
ATOM   5532  C C    . ASN A  1 439  ? 107.738 122.980 201.461 1.00 52.82  ? 439  ASN A C    1 
ATOM   5533  O O    . ASN A  1 439  ? 107.308 122.382 202.453 1.00 53.57  ? 439  ASN A O    1 
ATOM   5534  C CB   . ASN A  1 439  ? 109.734 121.880 200.397 1.00 53.61  ? 439  ASN A CB   1 
ATOM   5535  C CG   . ASN A  1 439  ? 110.011 120.768 201.389 1.00 55.38  ? 439  ASN A CG   1 
ATOM   5536  O OD1  . ASN A  1 439  ? 109.226 119.831 201.526 1.00 53.39  ? 439  ASN A OD1  1 
ATOM   5537  N ND2  . ASN A  1 439  ? 111.152 120.851 202.068 1.00 51.91  ? 439  ASN A ND2  1 
ATOM   5538  H H    . ASN A  1 439  ? 108.744 123.066 198.552 1.00 50.53  ? 439  ASN A H    1 
ATOM   5539  H HA   . ASN A  1 439  ? 107.760 121.352 200.224 1.00 50.60  ? 439  ASN A HA   1 
ATOM   5540  H HB2  . ASN A  1 439  ? 110.081 121.600 199.534 1.00 50.93  ? 439  ASN A HB2  1 
ATOM   5541  H HB3  . ASN A  1 439  ? 110.200 122.677 200.698 1.00 51.19  ? 439  ASN A HB3  1 
ATOM   5542  H HD21 . ASN A  1 439  ? 111.683 121.518 201.941 1.00 51.13  ? 439  ASN A HD21 1 
ATOM   5543  H HD22 . ASN A  1 439  ? 111.357 120.240 202.639 1.00 50.74  ? 439  ASN A HD22 1 
ATOM   5544  N N    . ASN A  1 440  ? 107.768 124.308 201.392 1.00 53.62  ? 440  ASN A N    1 
ATOM   5545  C CA   . ASN A  1 440  ? 107.206 125.189 202.414 1.00 49.95  ? 440  ASN A CA   1 
ATOM   5546  C C    . ASN A  1 440  ? 105.680 125.281 202.384 1.00 51.16  ? 440  ASN A C    1 
ATOM   5547  O O    . ASN A  1 440  ? 105.108 125.998 203.212 1.00 51.14  ? 440  ASN A O    1 
ATOM   5548  C CB   . ASN A  1 440  ? 107.842 126.583 202.295 1.00 50.44  ? 440  ASN A CB   1 
ATOM   5549  C CG   . ASN A  1 440  ? 107.552 127.257 200.965 1.00 56.41  ? 440  ASN A CG   1 
ATOM   5550  O OD1  . ASN A  1 440  ? 107.369 126.590 199.948 1.00 57.45  ? 440  ASN A OD1  1 
ATOM   5551  N ND2  . ASN A  1 440  ? 107.549 128.586 200.959 1.00 53.95  ? 440  ASN A ND2  1 
ATOM   5552  H H    . ASN A  1 440  ? 108.121 124.737 200.735 1.00 51.67  ? 440  ASN A H    1 
ATOM   5553  H HA   . ASN A  1 440  ? 107.450 124.838 203.287 1.00 51.01  ? 440  ASN A HA   1 
ATOM   5554  H HB2  . ASN A  1 440  ? 107.492 127.151 203.001 1.00 51.71  ? 440  ASN A HB2  1 
ATOM   5555  H HB3  . ASN A  1 440  ? 108.805 126.499 202.387 1.00 50.67  ? 440  ASN A HB3  1 
ATOM   5556  H HD21 . ASN A  1 440  ? 107.692 129.022 201.688 1.00 51.95  ? 440  ASN A HD21 1 
ATOM   5557  H HD22 . ASN A  1 440  ? 107.398 129.011 200.225 1.00 51.49  ? 440  ASN A HD22 1 
ATOM   5558  N N    . LEU A  1 441  ? 105.010 124.585 201.466 1.00 52.49  ? 441  LEU A N    1 
ATOM   5559  C CA   . LEU A  1 441  ? 103.558 124.660 201.320 1.00 55.37  ? 441  LEU A CA   1 
ATOM   5560  C C    . LEU A  1 441  ? 102.898 123.288 201.370 1.00 56.37  ? 441  LEU A C    1 
ATOM   5561  O O    . LEU A  1 441  ? 101.902 123.098 202.075 1.00 57.04  ? 441  LEU A O    1 
ATOM   5562  C CB   . LEU A  1 441  ? 103.199 125.331 199.993 1.00 57.72  ? 441  LEU A CB   1 
ATOM   5563  C CG   . LEU A  1 441  ? 103.511 126.813 199.831 1.00 60.56  ? 441  LEU A CG   1 
ATOM   5564  C CD1  . LEU A  1 441  ? 103.462 127.189 198.360 1.00 52.99  ? 441  LEU A CD1  1 
ATOM   5565  C CD2  . LEU A  1 441  ? 102.493 127.640 200.614 1.00 55.19  ? 441  LEU A CD2  1 
ATOM   5566  H H    . LEU A  1 441  ? 105.384 124.053 200.903 1.00 53.30  ? 441  LEU A H    1 
ATOM   5567  H HA   . LEU A  1 441  ? 103.184 125.197 202.038 1.00 53.20  ? 441  LEU A HA   1 
ATOM   5568  H HB2  . LEU A  1 441  ? 103.674 124.863 199.287 1.00 53.18  ? 441  LEU A HB2  1 
ATOM   5569  H HB3  . LEU A  1 441  ? 102.243 125.225 199.852 1.00 53.62  ? 441  LEU A HB3  1 
ATOM   5570  H HG   . LEU A  1 441  ? 104.398 127.002 200.176 1.00 53.36  ? 441  LEU A HG   1 
ATOM   5571  H HD11 . LEU A  1 441  ? 104.133 126.675 197.881 1.00 52.59  ? 441  LEU A HD11 1 
ATOM   5572  H HD12 . LEU A  1 441  ? 103.649 128.138 198.272 1.00 53.23  ? 441  LEU A HD12 1 
ATOM   5573  H HD13 . LEU A  1 441  ? 102.578 126.992 198.009 1.00 52.81  ? 441  LEU A HD13 1 
ATOM   5574  H HD21 . LEU A  1 441  ? 101.601 127.436 200.286 1.00 53.03  ? 441  LEU A HD21 1 
ATOM   5575  H HD22 . LEU A  1 441  ? 102.684 128.583 200.479 1.00 53.58  ? 441  LEU A HD22 1 
ATOM   5576  H HD23 . LEU A  1 441  ? 102.559 127.423 201.558 1.00 52.98  ? 441  LEU A HD23 1 
ATOM   5577  N N    . ASP A  1 442  ? 103.430 122.333 200.614 1.00 51.80  ? 442  ASP A N    1 
ATOM   5578  C CA   . ASP A  1 442  ? 102.759 121.066 200.360 1.00 51.69  ? 442  ASP A CA   1 
ATOM   5579  C C    . ASP A  1 442  ? 103.374 119.892 201.108 1.00 57.76  ? 442  ASP A C    1 
ATOM   5580  O O    . ASP A  1 442  ? 102.927 118.757 200.912 1.00 56.62  ? 442  ASP A O    1 
ATOM   5581  C CB   . ASP A  1 442  ? 102.754 120.778 198.857 1.00 53.32  ? 442  ASP A CB   1 
ATOM   5582  C CG   . ASP A  1 442  ? 102.037 121.848 198.064 1.00 56.42  ? 442  ASP A CG   1 
ATOM   5583  O OD1  . ASP A  1 442  ? 101.004 122.359 198.543 1.00 54.98  ? 442  ASP A OD1  1 
ATOM   5584  O OD2  . ASP A  1 442  ? 102.516 122.192 196.965 1.00 58.52  ? 442  ASP A OD2  1 
ATOM   5585  H H    . ASP A  1 442  ? 104.192 122.406 200.219 1.00 52.71  ? 442  ASP A H    1 
ATOM   5586  H HA   . ASP A  1 442  ? 101.833 121.139 200.645 1.00 52.70  ? 442  ASP A HA   1 
ATOM   5587  H HB2  . ASP A  1 442  ? 103.672 120.739 198.541 1.00 52.85  ? 442  ASP A HB2  1 
ATOM   5588  H HB3  . ASP A  1 442  ? 102.310 119.930 198.692 1.00 53.20  ? 442  ASP A HB3  1 
ATOM   5589  N N    . SER A  1 443  ? 104.381 120.122 201.947 1.00 58.88  ? 443  SER A N    1 
ATOM   5590  C CA   . SER A  1 443  ? 104.813 119.127 202.917 1.00 57.88  ? 443  SER A CA   1 
ATOM   5591  C C    . SER A  1 443  ? 104.116 119.335 204.265 1.00 59.73  ? 443  SER A C    1 
ATOM   5592  O O    . SER A  1 443  ? 103.494 120.367 204.524 1.00 56.42  ? 443  SER A O    1 
ATOM   5593  C CB   . SER A  1 443  ? 106.330 119.182 203.089 1.00 55.62  ? 443  SER A CB   1 
ATOM   5594  O OG   . SER A  1 443  ? 106.702 120.246 203.942 1.00 56.51  ? 443  SER A OG   1 
ATOM   5595  H H    . SER A  1 443  ? 104.822 120.861 201.982 1.00 54.16  ? 443  SER A H    1 
ATOM   5596  H HA   . SER A  1 443  ? 104.582 118.241 202.593 1.00 54.67  ? 443  SER A HA   1 
ATOM   5597  H HB2  . SER A  1 443  ? 106.636 118.349 203.483 1.00 54.39  ? 443  SER A HB2  1 
ATOM   5598  H HB3  . SER A  1 443  ? 106.745 119.310 202.221 1.00 54.53  ? 443  SER A HB3  1 
ATOM   5599  H HG   . SER A  1 443  ? 106.884 120.930 203.487 1.00 54.95  ? 443  SER A HG   1 
ATOM   5600  N N    . LYS A  1 444  ? 104.220 118.325 205.127 1.00 62.97  ? 444  LYS A N    1 
ATOM   5601  C CA   . LYS A  1 444  ? 104.038 118.495 206.563 1.00 60.64  ? 444  LYS A CA   1 
ATOM   5602  C C    . LYS A  1 444  ? 104.815 117.402 207.284 1.00 59.24  ? 444  LYS A C    1 
ATOM   5603  O O    . LYS A  1 444  ? 105.131 116.359 206.707 1.00 59.05  ? 444  LYS A O    1 
ATOM   5604  C CB   . LYS A  1 444  ? 102.549 118.494 206.951 1.00 62.43  ? 444  LYS A CB   1 
ATOM   5605  C CG   . LYS A  1 444  ? 101.755 117.260 206.529 1.00 61.07  ? 444  LYS A CG   1 
ATOM   5606  C CD   . LYS A  1 444  ? 100.294 117.391 206.960 1.00 61.18  ? 444  LYS A CD   1 
ATOM   5607  C CE   . LYS A  1 444  ? 99.440  116.231 206.464 1.00 61.17  ? 444  LYS A CE   1 
ATOM   5608  N NZ   . LYS A  1 444  ? 98.053  116.279 207.013 1.00 60.33  ? 444  LYS A NZ   1 
ATOM   5609  H H    . LYS A  1 444  ? 104.416 117.518 204.898 1.00 58.73  ? 444  LYS A H    1 
ATOM   5610  H HA   . LYS A  1 444  ? 104.412 119.351 206.829 1.00 58.05  ? 444  LYS A HA   1 
ATOM   5611  H HB2  . LYS A  1 444  ? 102.485 118.561 207.918 1.00 58.61  ? 444  LYS A HB2  1 
ATOM   5612  H HB3  . LYS A  1 444  ? 102.124 119.267 206.547 1.00 58.87  ? 444  LYS A HB3  1 
ATOM   5613  H HG2  . LYS A  1 444  ? 101.782 117.173 205.562 1.00 58.32  ? 444  LYS A HG2  1 
ATOM   5614  H HG3  . LYS A  1 444  ? 102.130 116.471 206.952 1.00 58.63  ? 444  LYS A HG3  1 
ATOM   5615  H HD2  . LYS A  1 444  ? 100.249 117.405 207.930 1.00 58.70  ? 444  LYS A HD2  1 
ATOM   5616  H HD3  . LYS A  1 444  ? 99.926  118.214 206.599 1.00 58.54  ? 444  LYS A HD3  1 
ATOM   5617  H HE2  . LYS A  1 444  ? 99.380  116.271 205.495 1.00 58.78  ? 444  LYS A HE2  1 
ATOM   5618  H HE3  . LYS A  1 444  ? 99.846  115.393 206.740 1.00 58.84  ? 444  LYS A HE3  1 
ATOM   5619  H HZ1  . LYS A  1 444  ? 97.573  115.598 206.697 1.00 58.54  ? 444  LYS A HZ1  1 
ATOM   5620  H HZ2  . LYS A  1 444  ? 97.658  117.043 206.779 1.00 58.79  ? 444  LYS A HZ2  1 
ATOM   5621  H HZ3  . LYS A  1 444  ? 98.075  116.228 207.903 1.00 58.68  ? 444  LYS A HZ3  1 
ATOM   5622  N N    . VAL A  1 445  ? 105.121 117.653 208.559 1.00 56.16  ? 445  VAL A N    1 
ATOM   5623  C CA   . VAL A  1 445  ? 105.808 116.657 209.376 1.00 56.65  ? 445  VAL A CA   1 
ATOM   5624  C C    . VAL A  1 445  ? 104.903 115.447 209.563 1.00 59.51  ? 445  VAL A C    1 
ATOM   5625  O O    . VAL A  1 445  ? 103.706 115.581 209.851 1.00 56.05  ? 445  VAL A O    1 
ATOM   5626  C CB   . VAL A  1 445  ? 106.239 117.260 210.723 1.00 57.69  ? 445  VAL A CB   1 
ATOM   5627  C CG1  . VAL A  1 445  ? 107.042 116.249 211.535 1.00 56.37  ? 445  VAL A CG1  1 
ATOM   5628  C CG2  . VAL A  1 445  ? 107.078 118.518 210.509 1.00 57.47  ? 445  VAL A CG2  1 
ATOM   5629  H H    . VAL A  1 445  ? 104.933 118.385 208.972 1.00 55.53  ? 445  VAL A H    1 
ATOM   5630  H HA   . VAL A  1 445  ? 106.609 116.363 208.913 1.00 55.46  ? 445  VAL A HA   1 
ATOM   5631  H HB   . VAL A  1 445  ? 105.452 117.504 211.237 1.00 55.46  ? 445  VAL A HB   1 
ATOM   5632  H HG11 . VAL A  1 445  ? 107.346 116.676 212.354 1.00 55.62  ? 445  VAL A HG11 1 
ATOM   5633  H HG12 . VAL A  1 445  ? 107.807 115.957 211.015 1.00 55.18  ? 445  VAL A HG12 1 
ATOM   5634  H HG13 . VAL A  1 445  ? 106.479 115.489 211.753 1.00 55.09  ? 445  VAL A HG13 1 
ATOM   5635  H HG21 . VAL A  1 445  ? 107.353 118.861 211.375 1.00 55.88  ? 445  VAL A HG21 1 
ATOM   5636  H HG22 . VAL A  1 445  ? 106.552 119.186 210.041 1.00 55.47  ? 445  VAL A HG22 1 
ATOM   5637  H HG23 . VAL A  1 445  ? 107.864 118.285 209.987 1.00 54.96  ? 445  VAL A HG23 1 
ATOM   5638  N N    . GLY A  1 446  ? 105.475 114.253 209.392 1.00 59.40  ? 446  GLY A N    1 
ATOM   5639  C CA   . GLY A  1 446  ? 104.716 113.027 209.241 1.00 55.62  ? 446  GLY A CA   1 
ATOM   5640  C C    . GLY A  1 446  ? 104.223 112.753 207.835 1.00 58.24  ? 446  GLY A C    1 
ATOM   5641  O O    . GLY A  1 446  ? 103.639 111.688 207.599 1.00 58.83  ? 446  GLY A O    1 
ATOM   5642  H H    . GLY A  1 446  ? 106.327 114.134 209.362 1.00 54.89  ? 446  GLY A H    1 
ATOM   5643  H HA2  . GLY A  1 446  ? 105.271 112.278 209.517 1.00 54.45  ? 446  GLY A HA2  1 
ATOM   5644  H HA3  . GLY A  1 446  ? 103.944 113.057 209.831 1.00 54.58  ? 446  GLY A HA3  1 
ATOM   5645  N N    . GLY A  1 447  ? 104.441 113.677 206.900 1.00 63.83  ? 447  GLY A N    1 
ATOM   5646  C CA   . GLY A  1 447  ? 104.144 113.502 205.485 1.00 63.70  ? 447  GLY A CA   1 
ATOM   5647  C C    . GLY A  1 447  ? 102.770 113.994 205.063 1.00 64.61  ? 447  GLY A C    1 
ATOM   5648  O O    . GLY A  1 447  ? 101.787 113.800 205.784 1.00 61.75  ? 447  GLY A O    1 
ATOM   5649  H H    . GLY A  1 447  ? 104.777 114.449 207.078 1.00 59.03  ? 447  GLY A H    1 
ATOM   5650  H HA2  . GLY A  1 447  ? 104.810 113.980 204.965 1.00 58.57  ? 447  GLY A HA2  1 
ATOM   5651  H HA3  . GLY A  1 447  ? 104.208 112.559 205.263 1.00 59.53  ? 447  GLY A HA3  1 
ATOM   5652  N N    . ASN A  1 448  ? 102.691 114.632 203.889 1.00 60.73  ? 448  ASN A N    1 
ATOM   5653  C CA   . ASN A  1 448  ? 101.423 115.099 203.317 1.00 61.40  ? 448  ASN A CA   1 
ATOM   5654  C C    . ASN A  1 448  ? 100.785 114.047 202.413 1.00 61.06  ? 448  ASN A C    1 
ATOM   5655  O O    . ASN A  1 448  ? 101.062 113.978 201.216 1.00 60.94  ? 448  ASN A O    1 
ATOM   5656  C CB   . ASN A  1 448  ? 101.627 116.406 202.563 1.00 62.53  ? 448  ASN A CB   1 
ATOM   5657  C CG   . ASN A  1 448  ? 100.315 117.032 202.135 1.00 65.99  ? 448  ASN A CG   1 
ATOM   5658  O OD1  . ASN A  1 448  ? 99.244  116.580 202.538 1.00 65.65  ? 448  ASN A OD1  1 
ATOM   5659  N ND2  . ASN A  1 448  ? 100.389 118.091 201.340 1.00 62.67  ? 448  ASN A ND2  1 
ATOM   5660  H H    . ASN A  1 448  ? 103.375 114.807 203.397 1.00 59.36  ? 448  ASN A H    1 
ATOM   5661  H HA   . ASN A  1 448  ? 100.804 115.273 204.044 1.00 59.77  ? 448  ASN A HA   1 
ATOM   5662  H HB2  . ASN A  1 448  ? 102.086 117.037 203.142 1.00 58.90  ? 448  ASN A HB2  1 
ATOM   5663  H HB3  . ASN A  1 448  ? 102.157 116.238 201.767 1.00 59.85  ? 448  ASN A HB3  1 
ATOM   5664  H HD21 . ASN A  1 448  ? 101.156 118.392 201.092 1.00 59.32  ? 448  ASN A HD21 1 
ATOM   5665  H HD22 . ASN A  1 448  ? 99.667  118.494 201.099 1.00 59.80  ? 448  ASN A HD22 1 
ATOM   5666  N N    . TYR A  1 449  ? 99.908  113.226 202.988 1.00 60.48  ? 449  TYR A N    1 
ATOM   5667  C CA   . TYR A  1 449  ? 99.187  112.203 202.232 1.00 61.37  ? 449  TYR A CA   1 
ATOM   5668  C C    . TYR A  1 449  ? 98.108  112.762 201.307 1.00 61.43  ? 449  TYR A C    1 
ATOM   5669  O O    . TYR A  1 449  ? 97.523  111.990 200.540 1.00 59.33  ? 449  TYR A O    1 
ATOM   5670  C CB   . TYR A  1 449  ? 98.611  111.185 203.215 1.00 62.57  ? 449  TYR A CB   1 
ATOM   5671  C CG   . TYR A  1 449  ? 99.709  110.641 204.095 1.00 66.48  ? 449  TYR A CG   1 
ATOM   5672  C CD1  . TYR A  1 449  ? 100.610 109.707 203.599 1.00 63.40  ? 449  TYR A CD1  1 
ATOM   5673  C CD2  . TYR A  1 449  ? 99.883  111.096 205.394 1.00 64.29  ? 449  TYR A CD2  1 
ATOM   5674  C CE1  . TYR A  1 449  ? 101.627 109.205 204.387 1.00 63.57  ? 449  TYR A CE1  1 
ATOM   5675  C CE2  . TYR A  1 449  ? 100.903 110.606 206.190 1.00 61.96  ? 449  TYR A CE2  1 
ATOM   5676  C CZ   . TYR A  1 449  ? 101.780 109.669 205.676 1.00 65.11  ? 449  TYR A CZ   1 
ATOM   5677  O OH   . TYR A  1 449  ? 102.815 109.200 206.449 1.00 64.07  ? 449  TYR A OH   1 
ATOM   5678  H H    . TYR A  1 449  ? 99.714  113.242 203.827 1.00 61.03  ? 449  TYR A H    1 
ATOM   5679  H HA   . TYR A  1 449  ? 99.826  111.733 201.674 1.00 61.18  ? 449  TYR A HA   1 
ATOM   5680  H HB2  . TYR A  1 449  ? 97.946  111.614 203.778 1.00 61.25  ? 449  TYR A HB2  1 
ATOM   5681  H HB3  . TYR A  1 449  ? 98.213  110.447 202.723 1.00 61.18  ? 449  TYR A HB3  1 
ATOM   5682  H HD1  . TYR A  1 449  ? 100.514 109.398 202.725 1.00 61.21  ? 449  TYR A HD1  1 
ATOM   5683  H HD2  . TYR A  1 449  ? 99.292  111.726 205.743 1.00 61.53  ? 449  TYR A HD2  1 
ATOM   5684  H HE1  . TYR A  1 449  ? 102.230 108.588 204.036 1.00 61.05  ? 449  TYR A HE1  1 
ATOM   5685  H HE2  . TYR A  1 449  ? 101.021 110.931 207.055 1.00 60.79  ? 449  TYR A HE2  1 
ATOM   5686  H HH   . TYR A  1 449  ? 103.058 109.795 206.992 1.00 61.67  ? 449  TYR A HH   1 
ATOM   5687  N N    . ASN A  1 450  ? 97.825  114.066 201.354 1.00 61.45  ? 450  ASN A N    1 
ATOM   5688  C CA   . ASN A  1 450  ? 96.805  114.657 200.491 1.00 60.62  ? 450  ASN A CA   1 
ATOM   5689  C C    . ASN A  1 450  ? 97.168  114.656 199.007 1.00 61.74  ? 450  ASN A C    1 
ATOM   5690  O O    . ASN A  1 450  ? 96.281  114.906 198.183 1.00 61.21  ? 450  ASN A O    1 
ATOM   5691  C CB   . ASN A  1 450  ? 96.521  116.106 200.915 1.00 60.86  ? 450  ASN A CB   1 
ATOM   5692  C CG   . ASN A  1 450  ? 96.000  116.219 202.342 1.00 66.18  ? 450  ASN A CG   1 
ATOM   5693  O OD1  . ASN A  1 450  ? 95.695  115.218 202.990 1.00 64.88  ? 450  ASN A OD1  1 
ATOM   5694  N ND2  . ASN A  1 450  ? 95.880  117.450 202.828 1.00 64.07  ? 450  ASN A ND2  1 
ATOM   5695  H H    . ASN A  1 450  ? 98.210  114.628 201.880 1.00 60.28  ? 450  ASN A H    1 
ATOM   5696  H HA   . ASN A  1 450  ? 95.980  114.155 200.592 1.00 60.08  ? 450  ASN A HA   1 
ATOM   5697  H HB2  . ASN A  1 450  ? 97.342  116.621 200.856 1.00 60.18  ? 450  ASN A HB2  1 
ATOM   5698  H HB3  . ASN A  1 450  ? 95.850  116.484 200.323 1.00 59.49  ? 450  ASN A HB3  1 
ATOM   5699  H HD21 . ASN A  1 450  ? 96.098  118.128 202.344 1.00 60.17  ? 450  ASN A HD21 1 
ATOM   5700  H HD22 . ASN A  1 450  ? 95.582  117.569 203.628 1.00 60.41  ? 450  ASN A HD22 1 
ATOM   5701  N N    . TYR A  1 451  ? 98.420  114.393 198.636 1.00 54.34  ? 451  TYR A N    1 
ATOM   5702  C CA   . TYR A  1 451  ? 98.837  114.356 197.234 1.00 50.76  ? 451  TYR A CA   1 
ATOM   5703  C C    . TYR A  1 451  ? 99.057  112.931 196.742 1.00 53.27  ? 451  TYR A C    1 
ATOM   5704  O O    . TYR A  1 451  ? 99.843  112.179 197.324 1.00 57.17  ? 451  TYR A O    1 
ATOM   5705  C CB   . TYR A  1 451  ? 100.075 115.228 197.032 1.00 51.42  ? 451  TYR A CB   1 
ATOM   5706  C CG   . TYR A  1 451  ? 99.670  116.677 197.039 1.00 50.14  ? 451  TYR A CG   1 
ATOM   5707  C CD1  . TYR A  1 451  ? 98.857  117.171 196.035 1.00 49.62  ? 451  TYR A CD1  1 
ATOM   5708  C CD2  . TYR A  1 451  ? 100.056 117.539 198.056 1.00 51.24  ? 451  TYR A CD2  1 
ATOM   5709  C CE1  . TYR A  1 451  ? 98.480  118.486 196.005 1.00 50.76  ? 451  TYR A CE1  1 
ATOM   5710  C CE2  . TYR A  1 451  ? 99.661  118.865 198.047 1.00 48.34  ? 451  TYR A CE2  1 
ATOM   5711  C CZ   . TYR A  1 451  ? 98.869  119.327 197.017 1.00 52.62  ? 451  TYR A CZ   1 
ATOM   5712  O OH   . TYR A  1 451  ? 98.416  120.621 197.011 1.00 58.03  ? 451  TYR A OH   1 
ATOM   5713  H H    . TYR A  1 451  ? 99.059  114.231 199.191 1.00 52.76  ? 451  TYR A H    1 
ATOM   5714  H HA   . TYR A  1 451  ? 98.124  114.729 196.693 1.00 51.63  ? 451  TYR A HA   1 
ATOM   5715  H HB2  . TYR A  1 451  ? 100.705 115.076 197.755 1.00 52.43  ? 451  TYR A HB2  1 
ATOM   5716  H HB3  . TYR A  1 451  ? 100.484 115.023 196.175 1.00 51.52  ? 451  TYR A HB3  1 
ATOM   5717  H HD1  . TYR A  1 451  ? 98.600  116.606 195.340 1.00 50.82  ? 451  TYR A HD1  1 
ATOM   5718  H HD2  . TYR A  1 451  ? 100.601 117.227 198.744 1.00 52.03  ? 451  TYR A HD2  1 
ATOM   5719  H HE1  . TYR A  1 451  ? 97.920  118.794 195.328 1.00 50.52  ? 451  TYR A HE1  1 
ATOM   5720  H HE2  . TYR A  1 451  ? 99.900  119.434 198.743 1.00 50.99  ? 451  TYR A HE2  1 
ATOM   5721  H HH   . TYR A  1 451  ? 97.783  120.697 196.460 1.00 51.60  ? 451  TYR A HH   1 
ATOM   5722  N N    . LEU A  1 452  ? 98.374  112.587 195.646 1.00 51.19  ? 452  LEU A N    1 
ATOM   5723  C CA   . LEU A  1 452  ? 98.360  111.257 195.052 1.00 52.73  ? 452  LEU A CA   1 
ATOM   5724  C C    . LEU A  1 452  ? 98.845  111.308 193.608 1.00 54.43  ? 452  LEU A C    1 
ATOM   5725  O O    . LEU A  1 452  ? 98.745  112.339 192.937 1.00 56.83  ? 452  LEU A O    1 
ATOM   5726  C CB   . LEU A  1 452  ? 96.949  110.653 195.060 1.00 55.28  ? 452  LEU A CB   1 
ATOM   5727  C CG   . LEU A  1 452  ? 96.199  110.456 196.381 1.00 56.53  ? 452  LEU A CG   1 
ATOM   5728  C CD1  . LEU A  1 452  ? 97.085  109.789 197.417 1.00 53.44  ? 452  LEU A CD1  1 
ATOM   5729  C CD2  . LEU A  1 452  ? 95.640  111.772 196.919 1.00 55.70  ? 452  LEU A CD2  1 
ATOM   5730  H H    . LEU A  1 452  ? 97.885  113.147 195.212 1.00 52.42  ? 452  LEU A H    1 
ATOM   5731  H HA   . LEU A  1 452  ? 98.951  110.671 195.551 1.00 53.14  ? 452  LEU A HA   1 
ATOM   5732  H HB2  . LEU A  1 452  ? 96.389  111.224 194.508 1.00 53.41  ? 452  LEU A HB2  1 
ATOM   5733  H HB3  . LEU A  1 452  ? 97.006  109.779 194.641 1.00 53.17  ? 452  LEU A HB3  1 
ATOM   5734  H HG   . LEU A  1 452  ? 95.445  109.867 196.216 1.00 53.18  ? 452  LEU A HG   1 
ATOM   5735  H HD11 . LEU A  1 452  ? 97.473  108.987 197.029 1.00 53.04  ? 452  LEU A HD11 1 
ATOM   5736  H HD12 . LEU A  1 452  ? 97.787  110.405 197.680 1.00 53.33  ? 452  LEU A HD12 1 
ATOM   5737  H HD13 . LEU A  1 452  ? 96.543  109.555 198.187 1.00 53.31  ? 452  LEU A HD13 1 
ATOM   5738  H HD21 . LEU A  1 452  ? 95.172  112.237 196.206 1.00 53.46  ? 452  LEU A HD21 1 
ATOM   5739  H HD22 . LEU A  1 452  ? 96.371  112.318 197.250 1.00 53.53  ? 452  LEU A HD22 1 
ATOM   5740  H HD23 . LEU A  1 452  ? 95.025  111.574 197.644 1.00 53.93  ? 452  LEU A HD23 1 
ATOM   5741  N N    . TYR A  1 453  ? 99.378  110.180 193.142 1.00 53.52  ? 453  TYR A N    1 
ATOM   5742  C CA   . TYR A  1 453  ? 99.682  109.966 191.733 1.00 49.37  ? 453  TYR A CA   1 
ATOM   5743  C C    . TYR A  1 453  ? 99.271  108.555 191.341 1.00 51.48  ? 453  TYR A C    1 
ATOM   5744  O O    . TYR A  1 453  ? 99.375  107.620 192.136 1.00 56.12  ? 453  TYR A O    1 
ATOM   5745  C CB   . TYR A  1 453  ? 101.171 110.205 191.461 1.00 51.72  ? 453  TYR A CB   1 
ATOM   5746  C CG   . TYR A  1 453  ? 102.090 109.196 192.113 1.00 55.22  ? 453  TYR A CG   1 
ATOM   5747  C CD1  . TYR A  1 453  ? 102.431 109.315 193.454 1.00 56.18  ? 453  TYR A CD1  1 
ATOM   5748  C CD2  . TYR A  1 453  ? 102.625 108.137 191.394 1.00 54.22  ? 453  TYR A CD2  1 
ATOM   5749  C CE1  . TYR A  1 453  ? 103.270 108.406 194.062 1.00 54.13  ? 453  TYR A CE1  1 
ATOM   5750  C CE2  . TYR A  1 453  ? 103.466 107.221 191.995 1.00 53.16  ? 453  TYR A CE2  1 
ATOM   5751  C CZ   . TYR A  1 453  ? 103.788 107.365 193.328 1.00 53.99  ? 453  TYR A CZ   1 
ATOM   5752  O OH   . TYR A  1 453  ? 104.630 106.465 193.936 1.00 54.60  ? 453  TYR A OH   1 
ATOM   5753  H H    . TYR A  1 453  ? 99.573  109.505 193.640 1.00 53.15  ? 453  TYR A H    1 
ATOM   5754  H HA   . TYR A  1 453  ? 99.172  110.592 191.194 1.00 52.03  ? 453  TYR A HA   1 
ATOM   5755  H HB2  . TYR A  1 453  ? 101.324 110.166 190.502 1.00 52.17  ? 453  TYR A HB2  1 
ATOM   5756  H HB3  . TYR A  1 453  ? 101.413 111.084 191.793 1.00 52.69  ? 453  TYR A HB3  1 
ATOM   5757  H HD1  . TYR A  1 453  ? 102.088 110.025 193.951 1.00 52.84  ? 453  TYR A HD1  1 
ATOM   5758  H HD2  . TYR A  1 453  ? 102.405 108.036 190.494 1.00 52.62  ? 453  TYR A HD2  1 
ATOM   5759  H HE1  . TYR A  1 453  ? 103.498 108.506 194.960 1.00 52.60  ? 453  TYR A HE1  1 
ATOM   5760  H HE2  . TYR A  1 453  ? 103.820 106.515 191.501 1.00 52.38  ? 453  TYR A HE2  1 
ATOM   5761  H HH   . TYR A  1 453  ? 105.011 105.987 193.359 1.00 52.88  ? 453  TYR A HH   1 
ATOM   5762  N N    . ARG A  1 454  ? 98.817  108.406 190.098 1.00 50.15  ? 454  ARG A N    1 
ATOM   5763  C CA   . ARG A  1 454  ? 98.539  107.083 189.549 1.00 51.60  ? 454  ARG A CA   1 
ATOM   5764  C C    . ARG A  1 454  ? 99.830  106.319 189.295 1.00 57.27  ? 454  ARG A C    1 
ATOM   5765  O O    . ARG A  1 454  ? 100.686 106.756 188.519 1.00 58.87  ? 454  ARG A O    1 
ATOM   5766  C CB   . ARG A  1 454  ? 97.716  107.196 188.272 1.00 54.82  ? 454  ARG A CB   1 
ATOM   5767  C CG   . ARG A  1 454  ? 97.257  105.845 187.750 1.00 56.25  ? 454  ARG A CG   1 
ATOM   5768  C CD   . ARG A  1 454  ? 96.266  105.987 186.615 1.00 55.31  ? 454  ARG A CD   1 
ATOM   5769  N NE   . ARG A  1 454  ? 95.018  106.586 187.075 1.00 53.92  ? 454  ARG A NE   1 
ATOM   5770  C CZ   . ARG A  1 454  ? 93.994  105.911 187.582 1.00 57.28  ? 454  ARG A CZ   1 
ATOM   5771  N NH1  . ARG A  1 454  ? 93.987  104.589 187.628 1.00 56.90  ? 454  ARG A NH1  1 
ATOM   5772  N NH2  . ARG A  1 454  ? 92.927  106.579 188.008 1.00 58.28  ? 454  ARG A NH2  1 
ATOM   5773  H H    . ARG A  1 454  ? 98.675  109.054 189.550 1.00 53.52  ? 454  ARG A H    1 
ATOM   5774  H HA   . ARG A  1 454  ? 98.018  106.578 190.194 1.00 54.19  ? 454  ARG A HA   1 
ATOM   5775  H HB2  . ARG A  1 454  ? 96.928  107.734 188.452 1.00 54.39  ? 454  ARG A HB2  1 
ATOM   5776  H HB3  . ARG A  1 454  ? 98.255  107.619 187.583 1.00 54.06  ? 454  ARG A HB3  1 
ATOM   5777  H HG2  . ARG A  1 454  ? 98.026  105.353 187.418 1.00 54.51  ? 454  ARG A HG2  1 
ATOM   5778  H HG3  . ARG A  1 454  ? 96.829  105.352 188.469 1.00 54.77  ? 454  ARG A HG3  1 
ATOM   5779  H HD2  . ARG A  1 454  ? 96.644  106.561 185.929 1.00 54.47  ? 454  ARG A HD2  1 
ATOM   5780  H HD3  . ARG A  1 454  ? 96.075  105.110 186.244 1.00 54.79  ? 454  ARG A HD3  1 
ATOM   5781  H HE   . ARG A  1 454  ? 94.927  107.438 186.985 1.00 54.24  ? 454  ARG A HE   1 
ATOM   5782  H HH11 . ARG A  1 454  ? 94.648  104.140 187.310 1.00 54.82  ? 454  ARG A HH11 1 
ATOM   5783  H HH12 . ARG A  1 454  ? 93.283  104.175 187.898 1.00 54.96  ? 454  ARG A HH12 1 
ATOM   5784  H HH21 . ARG A  1 454  ? 92.938  107.440 188.012 1.00 54.73  ? 454  ARG A HH21 1 
ATOM   5785  H HH22 . ARG A  1 454  ? 92.274  106.161 188.379 1.00 55.19  ? 454  ARG A HH22 1 
ATOM   5786  N N    . LEU A  1 455  ? 99.959  105.177 189.965 1.00 59.53  ? 455  LEU A N    1 
ATOM   5787  C CA   . LEU A  1 455  ? 101.113 104.294 189.862 1.00 54.78  ? 455  LEU A CA   1 
ATOM   5788  C C    . LEU A  1 455  ? 100.958 103.223 188.782 1.00 54.70  ? 455  LEU A C    1 
ATOM   5789  O O    . LEU A  1 455  ? 101.968 102.738 188.264 1.00 55.50  ? 455  LEU A O    1 
ATOM   5790  C CB   . LEU A  1 455  ? 101.369 103.670 191.239 1.00 56.88  ? 455  LEU A CB   1 
ATOM   5791  C CG   . LEU A  1 455  ? 102.529 102.703 191.461 1.00 59.73  ? 455  LEU A CG   1 
ATOM   5792  C CD1  . LEU A  1 455  ? 103.869 103.366 191.194 1.00 54.53  ? 455  LEU A CD1  1 
ATOM   5793  C CD2  . LEU A  1 455  ? 102.488 102.207 192.897 1.00 58.16  ? 455  LEU A CD2  1 
ATOM   5794  H H    . LEU A  1 455  ? 99.360  104.884 190.509 1.00 55.84  ? 455  LEU A H    1 
ATOM   5795  H HA   . LEU A  1 455  ? 101.892 104.827 189.635 1.00 55.14  ? 455  LEU A HA   1 
ATOM   5796  H HB2  . LEU A  1 455  ? 101.502 104.402 191.865 1.00 55.65  ? 455  LEU A HB2  1 
ATOM   5797  H HB3  . LEU A  1 455  ? 100.563 103.194 191.494 1.00 55.70  ? 455  LEU A HB3  1 
ATOM   5798  H HG   . LEU A  1 455  ? 102.435 101.941 190.867 1.00 56.28  ? 455  LEU A HG   1 
ATOM   5799  H HD11 . LEU A  1 455  ? 103.881 103.707 190.286 1.00 55.19  ? 455  LEU A HD11 1 
ATOM   5800  H HD12 . LEU A  1 455  ? 104.574 102.708 191.310 1.00 55.55  ? 455  LEU A HD12 1 
ATOM   5801  H HD13 . LEU A  1 455  ? 103.993 104.095 191.824 1.00 55.02  ? 455  LEU A HD13 1 
ATOM   5802  H HD21 . LEU A  1 455  ? 103.175 101.531 193.015 1.00 55.90  ? 455  LEU A HD21 1 
ATOM   5803  H HD22 . LEU A  1 455  ? 102.657 102.955 193.493 1.00 55.43  ? 455  LEU A HD22 1 
ATOM   5804  H HD23 . LEU A  1 455  ? 101.614 101.827 193.080 1.00 55.70  ? 455  LEU A HD23 1 
ATOM   5805  N N    . PHE A  1 456  ? 99.726  102.843 188.424 1.00 58.83  ? 456  PHE A N    1 
ATOM   5806  C CA   . PHE A  1 456  ? 99.469  101.817 187.414 1.00 61.35  ? 456  PHE A CA   1 
ATOM   5807  C C    . PHE A  1 456  ? 98.282  102.200 186.536 1.00 58.51  ? 456  PHE A C    1 
ATOM   5808  O O    . PHE A  1 456  ? 97.328  102.827 187.001 1.00 59.46  ? 456  PHE A O    1 
ATOM   5809  C CB   . PHE A  1 456  ? 99.138  100.450 188.040 1.00 60.92  ? 456  PHE A CB   1 
ATOM   5810  C CG   . PHE A  1 456  ? 100.094 99.995  189.114 1.00 61.64  ? 456  PHE A CG   1 
ATOM   5811  C CD1  . PHE A  1 456  ? 101.310 99.418  188.779 1.00 58.64  ? 456  PHE A CD1  1 
ATOM   5812  C CD2  . PHE A  1 456  ? 99.765  100.126 190.455 1.00 58.00  ? 456  PHE A CD2  1 
ATOM   5813  C CE1  . PHE A  1 456  ? 102.184 98.985  189.760 1.00 57.87  ? 456  PHE A CE1  1 
ATOM   5814  C CE2  . PHE A  1 456  ? 100.634 99.697  191.440 1.00 58.20  ? 456  PHE A CE2  1 
ATOM   5815  C CZ   . PHE A  1 456  ? 101.848 99.124  191.091 1.00 59.12  ? 456  PHE A CZ   1 
ATOM   5816  H H    . PHE A  1 456  ? 99.010  103.176 188.766 1.00 57.20  ? 456  PHE A H    1 
ATOM   5817  H HA   . PHE A  1 456  ? 100.250 101.715 186.847 1.00 57.43  ? 456  PHE A HA   1 
ATOM   5818  H HB2  . PHE A  1 456  ? 98.254  100.500 188.439 1.00 57.89  ? 456  PHE A HB2  1 
ATOM   5819  H HB3  . PHE A  1 456  ? 99.143  99.780  187.338 1.00 57.56  ? 456  PHE A HB3  1 
ATOM   5820  H HD1  . PHE A  1 456  ? 101.541 99.320  187.882 1.00 57.48  ? 456  PHE A HD1  1 
ATOM   5821  H HD2  . PHE A  1 456  ? 98.948  100.503 190.696 1.00 57.38  ? 456  PHE A HD2  1 
ATOM   5822  H HE1  . PHE A  1 456  ? 102.999 98.600  189.523 1.00 57.29  ? 456  PHE A HE1  1 
ATOM   5823  H HE2  . PHE A  1 456  ? 100.402 99.782  192.338 1.00 57.37  ? 456  PHE A HE2  1 
ATOM   5824  H HZ   . PHE A  1 456  ? 102.432 98.829  191.754 1.00 57.50  ? 456  PHE A HZ   1 
ATOM   5825  N N    . ARG A  1 457  ? 98.342  101.801 185.262 1.00 53.36  ? 457  ARG A N    1 
ATOM   5826  C CA   . ARG A  1 457  ? 97.185  101.866 184.371 1.00 55.83  ? 457  ARG A CA   1 
ATOM   5827  C C    . ARG A  1 457  ? 97.314  100.806 183.280 1.00 57.84  ? 457  ARG A C    1 
ATOM   5828  O O    . ARG A  1 457  ? 98.416  100.374 182.938 1.00 57.07  ? 457  ARG A O    1 
ATOM   5829  C CB   . ARG A  1 457  ? 97.032  103.265 183.755 1.00 54.73  ? 457  ARG A CB   1 
ATOM   5830  C CG   . ARG A  1 457  ? 95.593  103.645 183.430 1.00 54.42  ? 457  ARG A CG   1 
ATOM   5831  C CD   . ARG A  1 457  ? 95.481  105.060 182.866 1.00 54.63  ? 457  ARG A CD   1 
ATOM   5832  N NE   . ARG A  1 457  ? 95.374  105.068 181.410 1.00 58.12  ? 457  ARG A NE   1 
ATOM   5833  C CZ   . ARG A  1 457  ? 94.464  105.734 180.709 1.00 57.82  ? 457  ARG A CZ   1 
ATOM   5834  N NH1  . ARG A  1 457  ? 93.434  106.327 181.288 1.00 55.52  ? 457  ARG A NH1  1 
ATOM   5835  N NH2  . ARG A  1 457  ? 94.597  105.818 179.388 1.00 57.42  ? 457  ARG A NH2  1 
ATOM   5836  H H    . ARG A  1 457  ? 99.050  101.480 184.891 1.00 54.20  ? 457  ARG A H    1 
ATOM   5837  H HA   . ARG A  1 457  ? 96.382  101.674 184.882 1.00 55.10  ? 457  ARG A HA   1 
ATOM   5838  H HB2  . ARG A  1 457  ? 97.374  103.920 184.385 1.00 54.59  ? 457  ARG A HB2  1 
ATOM   5839  H HB3  . ARG A  1 457  ? 97.546  103.304 182.932 1.00 54.76  ? 457  ARG A HB3  1 
ATOM   5840  H HG2  . ARG A  1 457  ? 95.240  103.027 182.769 1.00 54.97  ? 457  ARG A HG2  1 
ATOM   5841  H HG3  . ARG A  1 457  ? 95.062  103.602 184.243 1.00 54.90  ? 457  ARG A HG3  1 
ATOM   5842  H HD2  . ARG A  1 457  ? 94.697  105.483 183.248 1.00 54.64  ? 457  ARG A HD2  1 
ATOM   5843  H HD3  . ARG A  1 457  ? 96.276  105.562 183.112 1.00 54.64  ? 457  ARG A HD3  1 
ATOM   5844  H HE   . ARG A  1 457  ? 96.008  104.688 180.968 1.00 55.14  ? 457  ARG A HE   1 
ATOM   5845  H HH11 . ARG A  1 457  ? 93.327  106.292 182.139 1.00 55.10  ? 457  ARG A HH11 1 
ATOM   5846  H HH12 . ARG A  1 457  ? 92.899  106.804 180.811 1.00 54.95  ? 457  ARG A HH12 1 
ATOM   5847  H HH21 . ARG A  1 457  ? 95.289  105.471 179.011 1.00 54.88  ? 457  ARG A HH21 1 
ATOM   5848  H HH22 . ARG A  1 457  ? 94.092  106.340 178.935 1.00 55.18  ? 457  ARG A HH22 1 
ATOM   5849  N N    . LYS A  1 458  ? 96.161  100.390 182.732 1.00 62.66  ? 458  LYS A N    1 
ATOM   5850  C CA   . LYS A  1 458  ? 96.152  99.421  181.633 1.00 61.60  ? 458  LYS A CA   1 
ATOM   5851  C C    . LYS A  1 458  ? 96.811  99.968  180.369 1.00 58.88  ? 458  LYS A C    1 
ATOM   5852  O O    . LYS A  1 458  ? 97.308  99.193  179.544 1.00 59.22  ? 458  LYS A O    1 
ATOM   5853  C CB   . LYS A  1 458  ? 94.713  99.002  181.311 1.00 63.86  ? 458  LYS A CB   1 
ATOM   5854  C CG   . LYS A  1 458  ? 94.026  98.118  182.357 1.00 62.35  ? 458  LYS A CG   1 
ATOM   5855  C CD   . LYS A  1 458  ? 92.565  97.861  181.965 1.00 62.06  ? 458  LYS A CD   1 
ATOM   5856  C CE   . LYS A  1 458  ? 91.808  97.023  182.996 1.00 62.31  ? 458  LYS A CE   1 
ATOM   5857  N NZ   . LYS A  1 458  ? 92.073  95.560  182.885 1.00 61.46  ? 458  LYS A NZ   1 
ATOM   5858  H H    . LYS A  1 458  ? 95.379  100.652 182.981 1.00 59.72  ? 458  LYS A H    1 
ATOM   5859  H HA   . LYS A  1 458  ? 96.640  98.625  181.904 1.00 59.54  ? 458  LYS A HA   1 
ATOM   5860  H HB2  . LYS A  1 458  ? 94.174  99.803  181.205 1.00 59.92  ? 458  LYS A HB2  1 
ATOM   5861  H HB3  . LYS A  1 458  ? 94.717  98.506  180.475 1.00 60.07  ? 458  LYS A HB3  1 
ATOM   5862  H HG2  . LYS A  1 458  ? 94.484  97.263  182.409 1.00 59.66  ? 458  LYS A HG2  1 
ATOM   5863  H HG3  . LYS A  1 458  ? 94.040  98.564  183.219 1.00 59.66  ? 458  LYS A HG3  1 
ATOM   5864  H HD2  . LYS A  1 458  ? 92.107  98.713  181.880 1.00 59.67  ? 458  LYS A HD2  1 
ATOM   5865  H HD3  . LYS A  1 458  ? 92.541  97.387  181.117 1.00 59.82  ? 458  LYS A HD3  1 
ATOM   5866  H HE2  . LYS A  1 458  ? 92.067  97.308  183.887 1.00 59.96  ? 458  LYS A HE2  1 
ATOM   5867  H HE3  . LYS A  1 458  ? 90.854  97.162  182.872 1.00 59.75  ? 458  LYS A HE3  1 
ATOM   5868  H HZ1  . LYS A  1 458  ? 91.605  95.118  183.502 1.00 59.76  ? 458  LYS A HZ1  1 
ATOM   5869  H HZ2  . LYS A  1 458  ? 92.940  95.395  183.006 1.00 59.87  ? 458  LYS A HZ2  1 
ATOM   5870  H HZ3  . LYS A  1 458  ? 91.832  95.268  182.078 1.00 59.76  ? 458  LYS A HZ3  1 
ATOM   5871  N N    . SER A  1 459  ? 96.819  101.288 180.195 1.00 56.15  ? 459  SER A N    1 
ATOM   5872  C CA   . SER A  1 459  ? 97.433  101.933 179.041 1.00 58.41  ? 459  SER A CA   1 
ATOM   5873  C C    . SER A  1 459  ? 97.979  103.277 179.499 1.00 57.24  ? 459  SER A C    1 
ATOM   5874  O O    . SER A  1 459  ? 97.525  103.833 180.502 1.00 55.25  ? 459  SER A O    1 
ATOM   5875  C CB   . SER A  1 459  ? 96.426  102.103 177.893 1.00 57.05  ? 459  SER A CB   1 
ATOM   5876  O OG   . SER A  1 459  ? 95.409  103.023 178.248 1.00 61.91  ? 459  SER A OG   1 
ATOM   5877  H H    . SER A  1 459  ? 96.462  101.841 180.748 1.00 55.57  ? 459  SER A H    1 
ATOM   5878  H HA   . SER A  1 459  ? 98.171  101.391 178.717 1.00 55.88  ? 459  SER A HA   1 
ATOM   5879  H HB2  . SER A  1 459  ? 96.889  102.436 177.107 1.00 55.45  ? 459  SER A HB2  1 
ATOM   5880  H HB3  . SER A  1 459  ? 96.018  101.244 177.697 1.00 55.55  ? 459  SER A HB3  1 
ATOM   5881  H HG   . SER A  1 459  ? 94.661  102.742 177.986 1.00 56.41  ? 459  SER A HG   1 
ATOM   5882  N N    . ASN A  1 460  ? 98.957  103.806 178.765 1.00 53.79  ? 460  ASN A N    1 
ATOM   5883  C CA   . ASN A  1 460  ? 99.341  105.195 178.985 1.00 52.57  ? 460  ASN A CA   1 
ATOM   5884  C C    . ASN A  1 460  ? 98.336  106.160 178.352 1.00 48.18  ? 460  ASN A C    1 
ATOM   5885  O O    . ASN A  1 460  ? 97.645  105.835 177.384 1.00 47.36  ? 460  ASN A O    1 
ATOM   5886  C CB   . ASN A  1 460  ? 100.774 105.443 178.497 1.00 48.28  ? 460  ASN A CB   1 
ATOM   5887  C CG   . ASN A  1 460  ? 100.925 105.350 177.003 1.00 53.39  ? 460  ASN A CG   1 
ATOM   5888  O OD1  . ASN A  1 460  ? 100.037 104.877 176.299 1.00 58.85  ? 460  ASN A OD1  1 
ATOM   5889  N ND2  . ASN A  1 460  ? 102.087 105.773 176.510 1.00 51.83  ? 460  ASN A ND2  1 
ATOM   5890  H H    . ASN A  1 460  ? 99.391  103.398 178.142 1.00 51.41  ? 460  ASN A H    1 
ATOM   5891  H HA   . ASN A  1 460  ? 99.335  105.362 179.940 1.00 51.66  ? 460  ASN A HA   1 
ATOM   5892  H HB2  . ASN A  1 460  ? 101.048 106.333 178.769 1.00 50.73  ? 460  ASN A HB2  1 
ATOM   5893  H HB3  . ASN A  1 460  ? 101.360 104.780 178.898 1.00 50.05  ? 460  ASN A HB3  1 
ATOM   5894  H HD21 . ASN A  1 460  ? 102.686 106.093 177.042 1.00 50.70  ? 460  ASN A HD21 1 
ATOM   5895  H HD22 . ASN A  1 460  ? 102.237 105.746 175.663 1.00 50.64  ? 460  ASN A HD22 1 
ATOM   5896  N N    . LEU A  1 461  ? 98.281  107.366 178.916 1.00 49.91  ? 461  LEU A N    1 
ATOM   5897  C CA   . LEU A  1 461  ? 97.306  108.391 178.553 1.00 49.94  ? 461  LEU A CA   1 
ATOM   5898  C C    . LEU A  1 461  ? 97.475  108.909 177.124 1.00 52.74  ? 461  LEU A C    1 
ATOM   5899  O O    . LEU A  1 461  ? 98.576  108.932 176.567 1.00 53.69  ? 461  LEU A O    1 
ATOM   5900  C CB   . LEU A  1 461  ? 97.423  109.559 179.528 1.00 48.23  ? 461  LEU A CB   1 
ATOM   5901  C CG   . LEU A  1 461  ? 96.994  109.272 180.969 1.00 52.00  ? 461  LEU A CG   1 
ATOM   5902  C CD1  . LEU A  1 461  ? 97.500  110.367 181.875 1.00 51.79  ? 461  LEU A CD1  1 
ATOM   5903  C CD2  . LEU A  1 461  ? 95.490  109.165 181.099 1.00 50.72  ? 461  LEU A CD2  1 
ATOM   5904  H H    . LEU A  1 461  ? 98.821  107.619 179.537 1.00 50.26  ? 461  LEU A H    1 
ATOM   5905  H HA   . LEU A  1 461  ? 96.413  108.019 178.632 1.00 50.07  ? 461  LEU A HA   1 
ATOM   5906  H HB2  . LEU A  1 461  ? 98.352  109.843 179.551 1.00 49.70  ? 461  LEU A HB2  1 
ATOM   5907  H HB3  . LEU A  1 461  ? 96.873  110.289 179.200 1.00 49.73  ? 461  LEU A HB3  1 
ATOM   5908  H HG   . LEU A  1 461  ? 97.386  108.431 181.257 1.00 50.14  ? 461  LEU A HG   1 
ATOM   5909  H HD11 . LEU A  1 461  ? 97.195  110.194 182.780 1.00 49.50  ? 461  LEU A HD11 1 
ATOM   5910  H HD12 . LEU A  1 461  ? 98.471  110.371 181.849 1.00 49.83  ? 461  LEU A HD12 1 
ATOM   5911  H HD13 . LEU A  1 461  ? 97.157  111.221 181.564 1.00 49.78  ? 461  LEU A HD13 1 
ATOM   5912  H HD21 . LEU A  1 461  ? 95.156  108.512 180.464 1.00 50.30  ? 461  LEU A HD21 1 
ATOM   5913  H HD22 . LEU A  1 461  ? 95.098  110.036 180.921 1.00 50.08  ? 461  LEU A HD22 1 
ATOM   5914  H HD23 . LEU A  1 461  ? 95.275  108.889 182.006 1.00 50.27  ? 461  LEU A HD23 1 
ATOM   5915  N N    . LYS A  1 462  ? 96.352  109.316 176.527 1.00 48.89  ? 462  LYS A N    1 
ATOM   5916  C CA   . LYS A  1 462  ? 96.368  110.253 175.410 1.00 50.77  ? 462  LYS A CA   1 
ATOM   5917  C C    . LYS A  1 462  ? 96.703  111.664 175.910 1.00 53.18  ? 462  LYS A C    1 
ATOM   5918  O O    . LYS A  1 462  ? 96.567  111.956 177.098 1.00 53.71  ? 462  LYS A O    1 
ATOM   5919  C CB   . LYS A  1 462  ? 95.020  110.244 174.684 1.00 53.28  ? 462  LYS A CB   1 
ATOM   5920  C CG   . LYS A  1 462  ? 94.719  108.955 173.897 1.00 54.65  ? 462  LYS A CG   1 
ATOM   5921  C CD   . LYS A  1 462  ? 95.692  108.740 172.735 1.00 50.68  ? 462  LYS A CD   1 
ATOM   5922  C CE   . LYS A  1 462  ? 95.194  107.677 171.748 1.00 51.28  ? 462  LYS A CE   1 
ATOM   5923  N NZ   . LYS A  1 462  ? 95.175  106.294 172.317 1.00 50.24  ? 462  LYS A NZ   1 
ATOM   5924  H H    . LYS A  1 462  ? 95.561  109.069 176.765 1.00 50.02  ? 462  LYS A H    1 
ATOM   5925  H HA   . LYS A  1 462  ? 97.052  109.975 174.780 1.00 49.86  ? 462  LYS A HA   1 
ATOM   5926  H HB2  . LYS A  1 462  ? 94.313  110.358 175.339 1.00 50.42  ? 462  LYS A HB2  1 
ATOM   5927  H HB3  . LYS A  1 462  ? 95.000  110.981 174.053 1.00 50.48  ? 462  LYS A HB3  1 
ATOM   5928  H HG2  . LYS A  1 462  ? 94.785  108.192 174.494 1.00 50.89  ? 462  LYS A HG2  1 
ATOM   5929  H HG3  . LYS A  1 462  ? 93.821  109.012 173.530 1.00 50.77  ? 462  LYS A HG3  1 
ATOM   5930  H HD2  . LYS A  1 462  ? 95.791  109.573 172.247 1.00 50.23  ? 462  LYS A HD2  1 
ATOM   5931  H HD3  . LYS A  1 462  ? 96.551  108.451 173.083 1.00 50.58  ? 462  LYS A HD3  1 
ATOM   5932  H HE2  . LYS A  1 462  ? 94.289  107.898 171.474 1.00 50.59  ? 462  LYS A HE2  1 
ATOM   5933  H HE3  . LYS A  1 462  ? 95.778  107.670 170.972 1.00 50.44  ? 462  LYS A HE3  1 
ATOM   5934  H HZ1  . LYS A  1 462  ? 94.891  105.715 171.701 1.00 50.15  ? 462  LYS A HZ1  1 
ATOM   5935  H HZ2  . LYS A  1 462  ? 95.994  106.059 172.577 1.00 50.20  ? 462  LYS A HZ2  1 
ATOM   5936  H HZ3  . LYS A  1 462  ? 94.626  106.259 173.019 1.00 50.13  ? 462  LYS A HZ3  1 
ATOM   5937  N N    . PRO A  1 463  ? 97.157  112.550 175.024 1.00 52.22  ? 463  PRO A N    1 
ATOM   5938  C CA   . PRO A  1 463  ? 97.424  113.939 175.427 1.00 46.38  ? 463  PRO A CA   1 
ATOM   5939  C C    . PRO A  1 463  ? 96.234  114.641 176.075 1.00 46.18  ? 463  PRO A C    1 
ATOM   5940  O O    . PRO A  1 463  ? 95.117  114.624 175.557 1.00 48.31  ? 463  PRO A O    1 
ATOM   5941  C CB   . PRO A  1 463  ? 97.821  114.607 174.105 1.00 48.45  ? 463  PRO A CB   1 
ATOM   5942  C CG   . PRO A  1 463  ? 98.461  113.502 173.336 1.00 51.23  ? 463  PRO A CG   1 
ATOM   5943  C CD   . PRO A  1 463  ? 97.594  112.306 173.638 1.00 51.26  ? 463  PRO A CD   1 
ATOM   5944  H HA   . PRO A  1 463  ? 98.180  113.969 176.034 1.00 47.37  ? 463  PRO A HA   1 
ATOM   5945  H HB2  . PRO A  1 463  ? 97.032  114.937 173.645 1.00 47.65  ? 463  PRO A HB2  1 
ATOM   5946  H HB3  . PRO A  1 463  ? 98.453  115.326 174.272 1.00 47.66  ? 463  PRO A HB3  1 
ATOM   5947  H HG2  . PRO A  1 463  ? 98.456  113.708 172.386 1.00 48.32  ? 463  PRO A HG2  1 
ATOM   5948  H HG3  . PRO A  1 463  ? 99.367  113.361 173.654 1.00 47.77  ? 463  PRO A HG3  1 
ATOM   5949  H HD2  . PRO A  1 463  ? 96.830  112.285 173.039 1.00 48.21  ? 463  PRO A HD2  1 
ATOM   5950  H HD3  . PRO A  1 463  ? 98.117  111.490 173.579 1.00 48.01  ? 463  PRO A HD3  1 
ATOM   5951  N N    . PHE A  1 464  ? 96.492  115.273 177.224 1.00 51.42  ? 464  PHE A N    1 
ATOM   5952  C CA   . PHE A  1 464  ? 95.478  115.935 178.055 1.00 49.33  ? 464  PHE A CA   1 
ATOM   5953  C C    . PHE A  1 464  ? 94.295  115.032 178.414 1.00 49.82  ? 464  PHE A C    1 
ATOM   5954  O O    . PHE A  1 464  ? 93.209  115.531 178.722 1.00 51.02  ? 464  PHE A O    1 
ATOM   5955  C CB   . PHE A  1 464  ? 94.966  117.241 177.422 1.00 49.19  ? 464  PHE A CB   1 
ATOM   5956  C CG   . PHE A  1 464  ? 96.049  118.225 177.049 1.00 44.57  ? 464  PHE A CG   1 
ATOM   5957  C CD1  . PHE A  1 464  ? 96.871  118.759 178.029 1.00 44.87  ? 464  PHE A CD1  1 
ATOM   5958  C CD2  . PHE A  1 464  ? 96.222  118.649 175.741 1.00 45.71  ? 464  PHE A CD2  1 
ATOM   5959  C CE1  . PHE A  1 464  ? 97.857  119.678 177.712 1.00 47.08  ? 464  PHE A CE1  1 
ATOM   5960  C CE2  . PHE A  1 464  ? 97.209  119.576 175.417 1.00 46.90  ? 464  PHE A CE2  1 
ATOM   5961  C CZ   . PHE A  1 464  ? 98.018  120.095 176.407 1.00 47.99  ? 464  PHE A CZ   1 
ATOM   5962  H H    . PHE A  1 464  ? 97.286  115.337 177.552 1.00 48.48  ? 464  PHE A H    1 
ATOM   5963  H HA   . PHE A  1 464  ? 95.901  116.182 178.893 1.00 47.54  ? 464  PHE A HA   1 
ATOM   5964  H HB2  . PHE A  1 464  ? 94.478  117.024 176.610 1.00 47.37  ? 464  PHE A HB2  1 
ATOM   5965  H HB3  . PHE A  1 464  ? 94.372  117.683 178.049 1.00 48.04  ? 464  PHE A HB3  1 
ATOM   5966  H HD1  . PHE A  1 464  ? 96.757  118.498 178.915 1.00 46.71  ? 464  PHE A HD1  1 
ATOM   5967  H HD2  . PHE A  1 464  ? 95.675  118.309 175.068 1.00 47.09  ? 464  PHE A HD2  1 
ATOM   5968  H HE1  . PHE A  1 464  ? 98.384  120.048 178.385 1.00 46.70  ? 464  PHE A HE1  1 
ATOM   5969  H HE2  . PHE A  1 464  ? 97.310  119.865 174.538 1.00 47.29  ? 464  PHE A HE2  1 
ATOM   5970  H HZ   . PHE A  1 464  ? 98.672  120.724 176.196 1.00 47.24  ? 464  PHE A HZ   1 
ATOM   5971  N N    . GLU A  1 465  ? 94.468  113.713 178.387 1.00 49.87  ? 465  GLU A N    1 
ATOM   5972  C CA   . GLU A  1 465  ? 93.516  112.823 179.042 1.00 50.79  ? 465  GLU A CA   1 
ATOM   5973  C C    . GLU A  1 465  ? 93.661  112.914 180.562 1.00 54.83  ? 465  GLU A C    1 
ATOM   5974  O O    . GLU A  1 465  ? 94.768  113.054 181.086 1.00 52.46  ? 465  GLU A O    1 
ATOM   5975  C CB   . GLU A  1 465  ? 93.721  111.385 178.564 1.00 53.20  ? 465  GLU A CB   1 
ATOM   5976  C CG   . GLU A  1 465  ? 92.674  110.405 179.079 1.00 55.35  ? 465  GLU A CG   1 
ATOM   5977  C CD   . GLU A  1 465  ? 92.990  108.964 178.728 1.00 60.30  ? 465  GLU A CD   1 
ATOM   5978  O OE1  . GLU A  1 465  ? 93.947  108.731 177.959 1.00 55.70  ? 465  GLU A OE1  1 
ATOM   5979  O OE2  . GLU A  1 465  ? 92.277  108.062 179.220 1.00 60.78  ? 465  GLU A OE2  1 
ATOM   5980  H H    . GLU A  1 465  ? 95.127  113.313 178.006 1.00 51.12  ? 465  GLU A H    1 
ATOM   5981  H HA   . GLU A  1 465  ? 92.612  113.092 178.808 1.00 51.57  ? 465  GLU A HA   1 
ATOM   5982  H HB2  . GLU A  1 465  ? 93.683  111.374 177.593 1.00 52.07  ? 465  GLU A HB2  1 
ATOM   5983  H HB3  . GLU A  1 465  ? 94.593  111.077 178.861 1.00 52.29  ? 465  GLU A HB3  1 
ATOM   5984  H HG2  . GLU A  1 465  ? 92.627  110.469 180.046 1.00 52.43  ? 465  GLU A HG2  1 
ATOM   5985  H HG3  . GLU A  1 465  ? 91.812  110.627 178.689 1.00 52.41  ? 465  GLU A HG3  1 
ATOM   5986  N N    . ARG A  1 466  ? 92.534  112.838 181.271 1.00 51.66  ? 466  ARG A N    1 
ATOM   5987  C CA   . ARG A  1 466  ? 92.503  112.742 182.728 1.00 49.22  ? 466  ARG A CA   1 
ATOM   5988  C C    . ARG A  1 466  ? 91.761  111.475 183.142 1.00 51.60  ? 466  ARG A C    1 
ATOM   5989  O O    . ARG A  1 466  ? 90.764  111.104 182.518 1.00 53.84  ? 466  ARG A O    1 
ATOM   5990  C CB   . ARG A  1 466  ? 91.833  113.988 183.333 1.00 49.02  ? 466  ARG A CB   1 
ATOM   5991  C CG   . ARG A  1 466  ? 91.945  114.105 184.844 1.00 53.69  ? 466  ARG A CG   1 
ATOM   5992  C CD   . ARG A  1 466  ? 91.102  115.257 185.388 1.00 52.20  ? 466  ARG A CD   1 
ATOM   5993  N NE   . ARG A  1 466  ? 91.471  116.545 184.810 1.00 51.44  ? 466  ARG A NE   1 
ATOM   5994  C CZ   . ARG A  1 466  ? 90.797  117.183 183.861 1.00 53.24  ? 466  ARG A CZ   1 
ATOM   5995  N NH1  . ARG A  1 466  ? 89.659  116.712 183.377 1.00 52.33  ? 466  ARG A NH1  1 
ATOM   5996  N NH2  . ARG A  1 466  ? 91.270  118.334 183.393 1.00 53.21  ? 466  ARG A NH2  1 
ATOM   5997  H H    . ARG A  1 466  ? 91.749  112.834 180.915 1.00 51.20  ? 466  ARG A H    1 
ATOM   5998  H HA   . ARG A  1 466  ? 93.410  112.689 183.070 1.00 50.99  ? 466  ARG A HA   1 
ATOM   5999  H HB2  . ARG A  1 466  ? 92.244  114.778 182.945 1.00 50.46  ? 466  ARG A HB2  1 
ATOM   6000  H HB3  . ARG A  1 466  ? 90.888  113.971 183.109 1.00 51.03  ? 466  ARG A HB3  1 
ATOM   6001  H HG2  . ARG A  1 466  ? 91.633  113.283 185.255 1.00 50.83  ? 466  ARG A HG2  1 
ATOM   6002  H HG3  . ARG A  1 466  ? 92.872  114.269 185.084 1.00 51.68  ? 466  ARG A HG3  1 
ATOM   6003  H HD2  . ARG A  1 466  ? 90.166  115.082 185.206 1.00 51.58  ? 466  ARG A HD2  1 
ATOM   6004  H HD3  . ARG A  1 466  ? 91.240  115.317 186.347 1.00 50.21  ? 466  ARG A HD3  1 
ATOM   6005  H HE   . ARG A  1 466  ? 92.143  116.957 185.159 1.00 50.52  ? 466  ARG A HE   1 
ATOM   6006  H HH11 . ARG A  1 466  ? 89.328  115.975 183.671 1.00 51.04  ? 466  ARG A HH11 1 
ATOM   6007  H HH12 . ARG A  1 466  ? 89.244  117.155 182.765 1.00 51.34  ? 466  ARG A HH12 1 
ATOM   6008  H HH21 . ARG A  1 466  ? 92.016  118.644 183.691 1.00 50.81  ? 466  ARG A HH21 1 
ATOM   6009  H HH22 . ARG A  1 466  ? 90.852  118.749 182.764 1.00 50.98  ? 466  ARG A HH22 1 
ATOM   6010  N N    . ASP A  1 467  ? 92.243  110.807 184.199 1.00 55.94  ? 467  ASP A N    1 
ATOM   6011  C CA   . ASP A  1 467  ? 91.655  109.538 184.657 1.00 56.34  ? 467  ASP A CA   1 
ATOM   6012  C C    . ASP A  1 467  ? 91.595  109.484 186.187 1.00 57.70  ? 467  ASP A C    1 
ATOM   6013  O O    . ASP A  1 467  ? 92.537  109.032 186.842 1.00 58.05  ? 467  ASP A O    1 
ATOM   6014  C CB   . ASP A  1 467  ? 92.449  108.369 184.084 1.00 56.90  ? 467  ASP A CB   1 
ATOM   6015  C CG   . ASP A  1 467  ? 91.795  107.025 184.348 1.00 60.27  ? 467  ASP A CG   1 
ATOM   6016  O OD1  . ASP A  1 467  ? 90.817  106.970 185.119 1.00 56.50  ? 467  ASP A OD1  1 
ATOM   6017  O OD2  . ASP A  1 467  ? 92.257  106.018 183.770 1.00 59.50  ? 467  ASP A OD2  1 
ATOM   6018  H H    . ASP A  1 467  ? 92.915  111.070 184.669 1.00 54.94  ? 467  ASP A H    1 
ATOM   6019  H HA   . ASP A  1 467  ? 90.746  109.472 184.324 1.00 54.84  ? 467  ASP A HA   1 
ATOM   6020  H HB2  . ASP A  1 467  ? 92.520  108.483 183.122 1.00 54.70  ? 467  ASP A HB2  1 
ATOM   6021  H HB3  . ASP A  1 467  ? 93.335  108.359 184.481 1.00 54.91  ? 467  ASP A HB3  1 
ATOM   6022  N N    . ILE A  1 468  ? 90.467  109.938 186.746 1.00 57.02  ? 468  ILE A N    1 
ATOM   6023  C CA   . ILE A  1 468  ? 90.224  109.900 188.191 1.00 59.82  ? 468  ILE A CA   1 
ATOM   6024  C C    . ILE A  1 468  ? 89.707  108.556 188.693 1.00 60.36  ? 468  ILE A C    1 
ATOM   6025  O O    . ILE A  1 468  ? 89.388  108.439 189.883 1.00 59.78  ? 468  ILE A O    1 
ATOM   6026  C CB   . ILE A  1 468  ? 89.269  111.050 188.581 1.00 58.98  ? 468  ILE A CB   1 
ATOM   6027  C CG1  . ILE A  1 468  ? 87.852  110.819 188.042 1.00 55.86  ? 468  ILE A CG1  1 
ATOM   6028  C CG2  . ILE A  1 468  ? 89.819  112.385 188.102 1.00 58.17  ? 468  ILE A CG2  1 
ATOM   6029  C CD1  . ILE A  1 468  ? 86.838  111.841 188.544 1.00 56.99  ? 468  ILE A CD1  1 
ATOM   6030  H H    . ILE A  1 468  ? 89.816  110.278 186.296 1.00 56.15  ? 468  ILE A H    1 
ATOM   6031  H HA   . ILE A  1 468  ? 91.067  110.065 188.643 1.00 56.23  ? 468  ILE A HA   1 
ATOM   6032  H HB   . ILE A  1 468  ? 89.218  111.079 189.551 1.00 56.22  ? 468  ILE A HB   1 
ATOM   6033  H HG12 . ILE A  1 468  ? 87.872  110.875 187.073 1.00 56.30  ? 468  ILE A HG12 1 
ATOM   6034  H HG13 . ILE A  1 468  ? 87.538  109.944 188.316 1.00 56.02  ? 468  ILE A HG13 1 
ATOM   6035  H HG21 . ILE A  1 468  ? 90.772  112.416 188.288 1.00 56.06  ? 468  ILE A HG21 1 
ATOM   6036  H HG22 . ILE A  1 468  ? 89.666  112.473 187.147 1.00 55.99  ? 468  ILE A HG22 1 
ATOM   6037  H HG23 . ILE A  1 468  ? 89.371  113.103 188.579 1.00 56.50  ? 468  ILE A HG23 1 
ATOM   6038  H HD11 . ILE A  1 468  ? 85.956  111.601 188.218 1.00 56.39  ? 468  ILE A HD11 1 
ATOM   6039  H HD12 . ILE A  1 468  ? 86.842  111.846 189.515 1.00 56.48  ? 468  ILE A HD12 1 
ATOM   6040  H HD13 . ILE A  1 468  ? 87.081  112.720 188.209 1.00 56.28  ? 468  ILE A HD13 1 
ATOM   6041  N N    . SER A  1 469  ? 89.601  107.544 187.831 1.00 57.24  ? 469  SER A N    1 
ATOM   6042  C CA   . SER A  1 469  ? 88.926  106.295 188.185 1.00 58.74  ? 469  SER A CA   1 
ATOM   6043  C C    . SER A  1 469  ? 89.609  105.569 189.345 1.00 59.32  ? 469  SER A C    1 
ATOM   6044  O O    . SER A  1 469  ? 90.830  105.391 189.356 1.00 58.01  ? 469  SER A O    1 
ATOM   6045  C CB   . SER A  1 469  ? 88.861  105.375 186.968 1.00 59.82  ? 469  SER A CB   1 
ATOM   6046  O OG   . SER A  1 469  ? 90.156  104.961 186.572 1.00 61.38  ? 469  SER A OG   1 
ATOM   6047  H H    . SER A  1 469  ? 89.913  107.558 187.028 1.00 56.40  ? 469  SER A H    1 
ATOM   6048  H HA   . SER A  1 469  ? 88.015  106.496 188.455 1.00 56.93  ? 469  SER A HA   1 
ATOM   6049  H HB2  . SER A  1 469  ? 88.337  104.589 187.197 1.00 56.94  ? 469  SER A HB2  1 
ATOM   6050  H HB3  . SER A  1 469  ? 88.440  105.850 186.233 1.00 56.95  ? 469  SER A HB3  1 
ATOM   6051  H HG   . SER A  1 469  ? 90.516  105.560 186.105 1.00 56.88  ? 469  SER A HG   1 
ATOM   6052  N N    . THR A  1 470  ? 88.797  105.140 190.316 1.00 65.41  ? 470  THR A N    1 
ATOM   6053  C CA   . THR A  1 470  ? 89.230  104.462 191.538 1.00 68.70  ? 470  THR A CA   1 
ATOM   6054  C C    . THR A  1 470  ? 89.304  102.937 191.396 1.00 64.29  ? 470  THR A C    1 
ATOM   6055  O O    . THR A  1 470  ? 89.457  102.240 192.404 1.00 62.60  ? 470  THR A O    1 
ATOM   6056  C CB   . THR A  1 470  ? 88.278  104.819 192.693 1.00 69.09  ? 470  THR A CB   1 
ATOM   6057  O OG1  . THR A  1 470  ? 86.927  104.522 192.319 1.00 67.15  ? 470  THR A OG1  1 
ATOM   6058  C CG2  . THR A  1 470  ? 88.373  106.298 193.045 1.00 63.52  ? 470  THR A CG2  1 
ATOM   6059  H H    . THR A  1 470  ? 87.942  105.241 190.283 1.00 62.50  ? 470  THR A H    1 
ATOM   6060  H HA   . THR A  1 470  ? 90.115  104.778 191.778 1.00 62.89  ? 470  THR A HA   1 
ATOM   6061  H HB   . THR A  1 470  ? 88.512  104.302 193.481 1.00 62.88  ? 470  THR A HB   1 
ATOM   6062  H HG1  . THR A  1 470  ? 86.783  103.697 192.383 1.00 63.02  ? 470  THR A HG1  1 
ATOM   6063  H HG21 . THR A  1 470  ? 87.799  106.494 193.804 1.00 62.77  ? 470  THR A HG21 1 
ATOM   6064  H HG22 . THR A  1 470  ? 89.288  106.528 193.274 1.00 62.89  ? 470  THR A HG22 1 
ATOM   6065  H HG23 . THR A  1 470  ? 88.088  106.839 192.290 1.00 62.05  ? 470  THR A HG23 1 
ATOM   6066  N N    . GLU A  1 471  ? 89.187  102.412 190.177 1.00 64.71  ? 471  GLU A N    1 
ATOM   6067  C CA   . GLU A  1 471  ? 89.130  100.970 189.930 1.00 66.19  ? 471  GLU A CA   1 
ATOM   6068  C C    . GLU A  1 471  ? 90.437  100.261 190.300 1.00 66.00  ? 471  GLU A C    1 
ATOM   6069  O O    . GLU A  1 471  ? 91.498  100.571 189.751 1.00 65.72  ? 471  GLU A O    1 
ATOM   6070  C CB   . GLU A  1 471  ? 88.791  100.735 188.460 1.00 65.18  ? 471  GLU A CB   1 
ATOM   6071  C CG   . GLU A  1 471  ? 88.706  99.277  188.044 1.00 64.81  ? 471  GLU A CG   1 
ATOM   6072  C CD   . GLU A  1 471  ? 88.244  99.113  186.607 1.00 67.82  ? 471  GLU A CD   1 
ATOM   6073  O OE1  . GLU A  1 471  ? 88.675  99.912  185.751 1.00 67.09  ? 471  GLU A OE1  1 
ATOM   6074  O OE2  . GLU A  1 471  ? 87.450  98.188  186.334 1.00 66.27  ? 471  GLU A OE2  1 
ATOM   6075  H H    . GLU A  1 471  ? 89.135  102.883 189.459 1.00 63.05  ? 471  GLU A H    1 
ATOM   6076  H HA   . GLU A  1 471  ? 88.418  100.583 190.466 1.00 63.48  ? 471  GLU A HA   1 
ATOM   6077  H HB2  . GLU A  1 471  ? 87.928  101.142 188.276 1.00 63.20  ? 471  GLU A HB2  1 
ATOM   6078  H HB3  . GLU A  1 471  ? 89.472  101.160 187.913 1.00 63.37  ? 471  GLU A HB3  1 
ATOM   6079  H HG2  . GLU A  1 471  ? 89.583  98.869  188.124 1.00 63.06  ? 471  GLU A HG2  1 
ATOM   6080  H HG3  . GLU A  1 471  ? 88.071  98.819  188.619 1.00 63.32  ? 471  GLU A HG3  1 
ATOM   6081  N N    . ILE A  1 472  ? 90.349  99.297  191.229 1.00 62.74  ? 472  ILE A N    1 
ATOM   6082  C CA   . ILE A  1 472  ? 91.511  98.512  191.655 1.00 63.85  ? 472  ILE A CA   1 
ATOM   6083  C C    . ILE A  1 472  ? 92.126  97.792  190.459 1.00 63.31  ? 472  ILE A C    1 
ATOM   6084  O O    . ILE A  1 472  ? 91.422  97.182  189.646 1.00 62.66  ? 472  ILE A O    1 
ATOM   6085  C CB   . ILE A  1 472  ? 91.108  97.543  192.781 1.00 64.43  ? 472  ILE A CB   1 
ATOM   6086  C CG1  . ILE A  1 472  ? 90.891  98.325  194.082 1.00 65.32  ? 472  ILE A CG1  1 
ATOM   6087  C CG2  . ILE A  1 472  ? 92.153  96.443  193.001 1.00 63.12  ? 472  ILE A CG2  1 
ATOM   6088  C CD1  . ILE A  1 472  ? 89.968  97.645  195.081 1.00 63.08  ? 472  ILE A CD1  1 
ATOM   6089  H H    . ILE A  1 472  ? 89.616  99.077  191.626 1.00 61.55  ? 472  ILE A H    1 
ATOM   6090  H HA   . ILE A  1 472  ? 92.182  99.114  192.013 1.00 61.72  ? 472  ILE A HA   1 
ATOM   6091  H HB   . ILE A  1 472  ? 90.269  97.119  192.537 1.00 61.61  ? 472  ILE A HB   1 
ATOM   6092  H HG12 . ILE A  1 472  ? 91.751  98.453  194.514 1.00 61.97  ? 472  ILE A HG12 1 
ATOM   6093  H HG13 . ILE A  1 472  ? 90.504  99.188  193.865 1.00 61.84  ? 472  ILE A HG13 1 
ATOM   6094  H HG21 . ILE A  1 472  ? 92.225  95.888  192.208 1.00 61.42  ? 472  ILE A HG21 1 
ATOM   6095  H HG22 . ILE A  1 472  ? 91.866  95.894  193.751 1.00 61.53  ? 472  ILE A HG22 1 
ATOM   6096  H HG23 . ILE A  1 472  ? 93.009  96.850  193.212 1.00 61.66  ? 472  ILE A HG23 1 
ATOM   6097  H HD11 . ILE A  1 472  ? 89.875  98.217  195.860 1.00 61.66  ? 472  ILE A HD11 1 
ATOM   6098  H HD12 . ILE A  1 472  ? 89.101  97.502  194.668 1.00 61.59  ? 472  ILE A HD12 1 
ATOM   6099  H HD13 . ILE A  1 472  ? 90.356  96.794  195.343 1.00 61.60  ? 472  ILE A HD13 1 
ATOM   6100  N N    . TYR A  1 473  ? 93.455  97.861  190.353 1.00 63.54  ? 473  TYR A N    1 
ATOM   6101  C CA   . TYR A  1 473  ? 94.189  97.532  189.132 1.00 61.75  ? 473  TYR A CA   1 
ATOM   6102  C C    . TYR A  1 473  ? 94.814  96.140  189.178 1.00 64.37  ? 473  TYR A C    1 
ATOM   6103  O O    . TYR A  1 473  ? 95.439  95.756  190.173 1.00 65.06  ? 473  TYR A O    1 
ATOM   6104  C CB   . TYR A  1 473  ? 95.282  98.569  188.868 1.00 62.31  ? 473  TYR A CB   1 
ATOM   6105  C CG   . TYR A  1 473  ? 96.186  98.176  187.722 1.00 64.08  ? 473  TYR A CG   1 
ATOM   6106  C CD1  . TYR A  1 473  ? 95.806  98.381  186.402 1.00 63.95  ? 473  TYR A CD1  1 
ATOM   6107  C CD2  . TYR A  1 473  ? 97.415  97.583  187.966 1.00 61.25  ? 473  TYR A CD2  1 
ATOM   6108  C CE1  . TYR A  1 473  ? 96.632  98.002  185.359 1.00 63.48  ? 473  TYR A CE1  1 
ATOM   6109  C CE2  . TYR A  1 473  ? 98.239  97.199  186.935 1.00 60.86  ? 473  TYR A CE2  1 
ATOM   6110  C CZ   . TYR A  1 473  ? 97.845  97.405  185.636 1.00 62.79  ? 473  TYR A CZ   1 
ATOM   6111  O OH   . TYR A  1 473  ? 98.683  97.025  184.615 1.00 61.33  ? 473  TYR A OH   1 
ATOM   6112  H H    . TYR A  1 473  ? 93.968  98.107  191.000 1.00 61.55  ? 473  TYR A H    1 
ATOM   6113  H HA   . TYR A  1 473  ? 93.573  97.551  188.382 1.00 60.91  ? 473  TYR A HA   1 
ATOM   6114  H HB2  . TYR A  1 473  ? 94.862  99.415  188.643 1.00 61.20  ? 473  TYR A HB2  1 
ATOM   6115  H HB3  . TYR A  1 473  ? 95.827  98.670  189.665 1.00 61.54  ? 473  TYR A HB3  1 
ATOM   6116  H HD1  . TYR A  1 473  ? 94.977  98.763  186.216 1.00 61.16  ? 473  TYR A HD1  1 
ATOM   6117  H HD2  . TYR A  1 473  ? 97.681  97.430  188.845 1.00 60.75  ? 473  TYR A HD2  1 
ATOM   6118  H HE1  . TYR A  1 473  ? 96.359  98.123  184.477 1.00 60.80  ? 473  TYR A HE1  1 
ATOM   6119  H HE2  . TYR A  1 473  ? 99.064  96.806  187.117 1.00 60.87  ? 473  TYR A HE2  1 
ATOM   6120  H HH   . TYR A  1 473  ? 99.361  96.637  184.926 1.00 61.26  ? 473  TYR A HH   1 
ATOM   6121  N N    . GLN A  1 474  ? 94.640  95.400  188.080 1.00 58.28  ? 474  GLN A N    1 
ATOM   6122  C CA   . GLN A  1 474  ? 95.139  94.034  187.892 1.00 60.34  ? 474  GLN A CA   1 
ATOM   6123  C C    . GLN A  1 474  ? 96.569  94.028  187.359 1.00 60.97  ? 474  GLN A C    1 
ATOM   6124  O O    . GLN A  1 474  ? 96.804  94.100  186.152 1.00 60.83  ? 474  GLN A O    1 
ATOM   6125  C CB   . GLN A  1 474  ? 94.202  93.293  186.945 1.00 61.01  ? 474  GLN A CB   1 
ATOM   6126  C CG   . GLN A  1 474  ? 94.486  91.814  186.750 1.00 61.92  ? 474  GLN A CG   1 
ATOM   6127  C CD   . GLN A  1 474  ? 93.976  91.317  185.406 1.00 63.82  ? 474  GLN A CD   1 
ATOM   6128  O OE1  . GLN A  1 474  ? 92.901  91.712  184.957 1.00 62.05  ? 474  GLN A OE1  1 
ATOM   6129  N NE2  . GLN A  1 474  ? 94.752  90.464  184.751 1.00 63.45  ? 474  GLN A NE2  1 
ATOM   6130  H H    . GLN A  1 474  ? 94.212  95.689  187.392 1.00 59.19  ? 474  GLN A H    1 
ATOM   6131  H HA   . GLN A  1 474  ? 95.141  93.572  188.745 1.00 59.36  ? 474  GLN A HA   1 
ATOM   6132  H HB2  . GLN A  1 474  ? 93.298  93.372  187.290 1.00 59.19  ? 474  GLN A HB2  1 
ATOM   6133  H HB3  . GLN A  1 474  ? 94.252  93.718  186.073 1.00 59.65  ? 474  GLN A HB3  1 
ATOM   6134  H HG2  . GLN A  1 474  ? 95.444  91.663  186.782 1.00 59.44  ? 474  GLN A HG2  1 
ATOM   6135  H HG3  . GLN A  1 474  ? 94.044  91.308  187.452 1.00 59.50  ? 474  GLN A HG3  1 
ATOM   6136  H HE21 . GLN A  1 474  ? 95.502  90.212  185.090 1.00 59.86  ? 474  GLN A HE21 1 
ATOM   6137  H HE22 . GLN A  1 474  ? 94.503  90.164  183.982 1.00 59.58  ? 474  GLN A HE22 1 
ATOM   6138  N N    . ALA A  1 475  ? 97.541  93.930  188.270 1.00 60.63  ? 475  ALA A N    1 
ATOM   6139  C CA   . ALA A  1 475  ? 98.898  93.550  187.888 1.00 61.66  ? 475  ALA A CA   1 
ATOM   6140  C C    . ALA A  1 475  ? 99.049  92.044  187.691 1.00 61.05  ? 475  ALA A C    1 
ATOM   6141  O O    . ALA A  1 475  ? 99.994  91.610  187.024 1.00 56.68  ? 475  ALA A O    1 
ATOM   6142  C CB   . ALA A  1 475  ? 99.897  94.038  188.942 1.00 62.11  ? 475  ALA A CB   1 
ATOM   6143  H H    . ALA A  1 475  ? 97.436  94.067  189.113 1.00 57.92  ? 475  ALA A H    1 
ATOM   6144  H HA   . ALA A  1 475  ? 99.124  93.983  187.048 1.00 57.72  ? 475  ALA A HA   1 
ATOM   6145  H HB1  . ALA A  1 475  ? 100.800 93.841  188.642 1.00 57.92  ? 475  ALA A HB1  1 
ATOM   6146  H HB2  . ALA A  1 475  ? 99.791  94.996  189.059 1.00 57.92  ? 475  ALA A HB2  1 
ATOM   6147  H HB3  . ALA A  1 475  ? 99.722  93.581  189.781 1.00 57.83  ? 475  ALA A HB3  1 
ATOM   6148  N N    . GLY A  1 476  ? 98.141  91.243  188.268 1.00 67.52  ? 476  GLY A N    1 
ATOM   6149  C CA   . GLY A  1 476  ? 98.211  89.799  188.149 1.00 65.39  ? 476  GLY A CA   1 
ATOM   6150  C C    . GLY A  1 476  ? 97.759  89.269  186.796 1.00 62.80  ? 476  GLY A C    1 
ATOM   6151  O O    . GLY A  1 476  ? 97.108  89.952  186.008 1.00 60.18  ? 476  GLY A O    1 
ATOM   6152  H H    . GLY A  1 476  ? 97.479  91.525  188.739 1.00 59.61  ? 476  GLY A H    1 
ATOM   6153  H HA2  . GLY A  1 476  ? 99.127  89.509  188.294 1.00 59.40  ? 476  GLY A HA2  1 
ATOM   6154  H HA3  . GLY A  1 476  ? 97.653  89.394  188.833 1.00 59.65  ? 476  GLY A HA3  1 
ATOM   6155  N N    . SER A  1 477  ? 98.120  88.008  186.537 1.00 61.55  ? 477  SER A N    1 
ATOM   6156  C CA   . SER A  1 477  ? 97.594  87.305  185.367 1.00 63.55  ? 477  SER A CA   1 
ATOM   6157  C C    . SER A  1 477  ? 96.103  87.004  185.517 1.00 60.77  ? 477  SER A C    1 
ATOM   6158  O O    . SER A  1 477  ? 95.358  87.045  184.531 1.00 55.88  ? 477  SER A O    1 
ATOM   6159  C CB   . SER A  1 477  ? 98.385  86.011  185.131 1.00 60.01  ? 477  SER A CB   1 
ATOM   6160  O OG   . SER A  1 477  ? 98.348  85.163  186.268 1.00 57.53  ? 477  SER A OG   1 
ATOM   6161  H H    . SER A  1 477  ? 98.660  87.541  187.020 1.00 57.15  ? 477  SER A H    1 
ATOM   6162  H HA   . SER A  1 477  ? 97.710  87.864  184.582 1.00 57.15  ? 477  SER A HA   1 
ATOM   6163  H HB2  . SER A  1 477  ? 97.999  85.536  184.376 1.00 56.95  ? 477  SER A HB2  1 
ATOM   6164  H HB3  . SER A  1 477  ? 99.311  86.233  184.939 1.00 56.90  ? 477  SER A HB3  1 
ATOM   6165  H HG   . SER A  1 477  ? 98.820  84.479  186.133 1.00 56.90  ? 477  SER A HG   1 
ATOM   6166  N N    . THR A  1 478  ? 95.651  86.693  186.734 1.00 63.13  ? 478  THR A N    1 
ATOM   6167  C CA   . THR A  1 478  ? 94.231  86.513  187.015 1.00 66.48  ? 478  THR A CA   1 
ATOM   6168  C C    . THR A  1 478  ? 93.528  87.847  187.294 1.00 64.76  ? 478  THR A C    1 
ATOM   6169  O O    . THR A  1 478  ? 94.163  88.822  187.700 1.00 60.72  ? 478  THR A O    1 
ATOM   6170  C CB   . THR A  1 478  ? 94.044  85.577  188.208 1.00 63.25  ? 478  THR A CB   1 
ATOM   6171  O OG1  . THR A  1 478  ? 94.740  86.098  189.347 1.00 59.67  ? 478  THR A OG1  1 
ATOM   6172  C CG2  . THR A  1 478  ? 94.562  84.175  187.891 1.00 59.31  ? 478  THR A CG2  1 
ATOM   6173  H H    . THR A  1 478  ? 96.160  86.578  187.419 1.00 59.43  ? 478  THR A H    1 
ATOM   6174  H HA   . THR A  1 478  ? 93.820  86.095  186.242 1.00 59.92  ? 478  THR A HA   1 
ATOM   6175  H HB   . THR A  1 478  ? 93.098  85.510  188.416 1.00 59.34  ? 478  THR A HB   1 
ATOM   6176  H HG1  . THR A  1 478  ? 94.372  86.808  189.607 1.00 59.16  ? 478  THR A HG1  1 
ATOM   6177  H HG21 . THR A  1 478  ? 94.398  83.584  188.645 1.00 59.20  ? 478  THR A HG21 1 
ATOM   6178  H HG22 . THR A  1 478  ? 95.517  84.201  187.715 1.00 58.97  ? 478  THR A HG22 1 
ATOM   6179  H HG23 . THR A  1 478  ? 94.107  83.820  187.110 1.00 59.28  ? 478  THR A HG23 1 
ATOM   6180  N N    . PRO A  1 479  ? 92.209  87.913  187.068 1.00 64.94  ? 479  PRO A N    1 
ATOM   6181  C CA   . PRO A  1 479  ? 91.426  89.082  187.500 1.00 64.98  ? 479  PRO A CA   1 
ATOM   6182  C C    . PRO A  1 479  ? 91.458  89.309  189.008 1.00 63.22  ? 479  PRO A C    1 
ATOM   6183  O O    . PRO A  1 479  ? 91.800  88.423  189.794 1.00 58.08  ? 479  PRO A O    1 
ATOM   6184  C CB   . PRO A  1 479  ? 90.004  88.754  187.022 1.00 63.62  ? 479  PRO A CB   1 
ATOM   6185  C CG   . PRO A  1 479  ? 90.190  87.765  185.919 1.00 61.31  ? 479  PRO A CG   1 
ATOM   6186  C CD   . PRO A  1 479  ? 91.371  86.945  186.341 1.00 60.13  ? 479  PRO A CD   1 
ATOM   6187  H HA   . PRO A  1 479  ? 91.741  89.882  187.047 1.00 60.25  ? 479  PRO A HA   1 
ATOM   6188  H HB2  . PRO A  1 479  ? 89.495  88.363  187.751 1.00 60.06  ? 479  PRO A HB2  1 
ATOM   6189  H HB3  . PRO A  1 479  ? 89.572  89.561  186.695 1.00 60.03  ? 479  PRO A HB3  1 
ATOM   6190  H HG2  . PRO A  1 479  ? 89.397  87.211  185.833 1.00 59.65  ? 479  PRO A HG2  1 
ATOM   6191  H HG3  . PRO A  1 479  ? 90.376  88.232  185.088 1.00 60.05  ? 479  PRO A HG3  1 
ATOM   6192  H HD2  . PRO A  1 479  ? 91.092  86.228  186.933 1.00 59.77  ? 479  PRO A HD2  1 
ATOM   6193  H HD3  . PRO A  1 479  ? 91.835  86.604  185.560 1.00 59.55  ? 479  PRO A HD3  1 
ATOM   6194  N N    . CYS A  1 480  ? 91.092  90.537  189.406 1.00 67.16  ? 480  CYS A N    1 
ATOM   6195  C CA   . CYS A  1 480  ? 91.001  90.933  190.811 1.00 67.81  ? 480  CYS A CA   1 
ATOM   6196  C C    . CYS A  1 480  ? 89.603  90.795  191.413 1.00 67.43  ? 480  CYS A C    1 
ATOM   6197  O O    . CYS A  1 480  ? 89.455  90.961  192.628 1.00 65.38  ? 480  CYS A O    1 
ATOM   6198  C CB   . CYS A  1 480  ? 91.463  92.388  190.977 1.00 68.91  ? 480  CYS A CB   1 
ATOM   6199  S SG   . CYS A  1 480  ? 93.154  92.689  190.429 1.00 82.00  ? 480  CYS A SG   1 
ATOM   6200  H H    . CYS A  1 480  ? 90.888  91.171  188.859 1.00 64.85  ? 480  CYS A H    1 
ATOM   6201  H HA   . CYS A  1 480  ? 91.601  90.375  191.331 1.00 65.12  ? 480  CYS A HA   1 
ATOM   6202  H HB2  . CYS A  1 480  ? 90.877  92.963  190.457 1.00 65.52  ? 480  CYS A HB2  1 
ATOM   6203  H HB3  . CYS A  1 480  ? 91.408  92.630  191.915 1.00 65.38  ? 480  CYS A HB3  1 
ATOM   6204  N N    . ASN A  1 481  ? 88.580  90.516  190.606 1.00 67.95  ? 481  ASN A N    1 
ATOM   6205  C CA   . ASN A  1 481  ? 87.198  90.391  191.090 1.00 69.66  ? 481  ASN A CA   1 
ATOM   6206  C C    . ASN A  1 481  ? 86.718  91.623  191.866 1.00 69.38  ? 481  ASN A C    1 
ATOM   6207  O O    . ASN A  1 481  ? 85.872  91.520  192.760 1.00 66.84  ? 481  ASN A O    1 
ATOM   6208  C CB   . ASN A  1 481  ? 87.037  89.123  191.935 1.00 67.37  ? 481  ASN A CB   1 
ATOM   6209  C CG   . ASN A  1 481  ? 87.666  87.909  191.280 1.00 68.43  ? 481  ASN A CG   1 
ATOM   6210  O OD1  . ASN A  1 481  ? 88.681  87.394  191.747 1.00 67.13  ? 481  ASN A OD1  1 
ATOM   6211  N ND2  . ASN A  1 481  ? 87.059  87.440  190.194 1.00 68.03  ? 481  ASN A ND2  1 
ATOM   6212  H H    . ASN A  1 481  ? 88.660  90.390  189.759 1.00 65.23  ? 481  ASN A H    1 
ATOM   6213  H HA   . ASN A  1 481  ? 86.616  90.296  190.319 1.00 65.58  ? 481  ASN A HA   1 
ATOM   6214  H HB2  . ASN A  1 481  ? 87.462  89.254  192.798 1.00 65.31  ? 481  ASN A HB2  1 
ATOM   6215  H HB3  . ASN A  1 481  ? 86.090  88.941  192.056 1.00 65.31  ? 481  ASN A HB3  1 
ATOM   6216  H HD21 . ASN A  1 481  ? 86.343  87.820  189.901 1.00 65.66  ? 481  ASN A HD21 1 
ATOM   6217  H HD22 . ASN A  1 481  ? 87.367  86.740  189.797 1.00 65.48  ? 481  ASN A HD22 1 
ATOM   6218  N N    . GLY A  1 482  ? 87.254  92.798  191.541 1.00 63.81  ? 482  GLY A N    1 
ATOM   6219  C CA   . GLY A  1 482  ? 86.848  94.039  192.181 1.00 61.68  ? 482  GLY A CA   1 
ATOM   6220  C C    . GLY A  1 482  ? 87.350  94.292  193.587 1.00 64.38  ? 482  GLY A C    1 
ATOM   6221  O O    . GLY A  1 482  ? 86.808  95.176  194.261 1.00 62.90  ? 482  GLY A O    1 
ATOM   6222  H H    . GLY A  1 482  ? 87.859  92.900  190.938 1.00 59.89  ? 482  GLY A H    1 
ATOM   6223  H HA2  . GLY A  1 482  ? 87.138  94.783  191.627 1.00 59.31  ? 482  GLY A HA2  1 
ATOM   6224  H HA3  . GLY A  1 482  ? 85.876  94.063  192.213 1.00 59.36  ? 482  GLY A HA3  1 
ATOM   6225  N N    . VAL A  1 483  ? 88.352  93.547  194.063 1.00 67.19  ? 483  VAL A N    1 
ATOM   6226  C CA   . VAL A  1 483  ? 88.906  93.737  195.400 1.00 66.45  ? 483  VAL A CA   1 
ATOM   6227  C C    . VAL A  1 483  ? 90.426  93.638  195.326 1.00 65.16  ? 483  VAL A C    1 
ATOM   6228  O O    . VAL A  1 483  ? 90.991  93.083  194.382 1.00 65.69  ? 483  VAL A O    1 
ATOM   6229  C CB   . VAL A  1 483  ? 88.334  92.741  196.440 1.00 66.48  ? 483  VAL A CB   1 
ATOM   6230  C CG1  . VAL A  1 483  ? 86.853  93.014  196.687 1.00 62.76  ? 483  VAL A CG1  1 
ATOM   6231  C CG2  . VAL A  1 483  ? 88.530  91.300  195.988 1.00 62.85  ? 483  VAL A CG2  1 
ATOM   6232  H H    . VAL A  1 483  ? 88.728  92.915  193.618 1.00 62.54  ? 483  VAL A H    1 
ATOM   6233  H HA   . VAL A  1 483  ? 88.686  94.633  195.705 1.00 62.37  ? 483  VAL A HA   1 
ATOM   6234  H HB   . VAL A  1 483  ? 88.804  92.859  197.281 1.00 62.30  ? 483  VAL A HB   1 
ATOM   6235  H HG11 . VAL A  1 483  ? 86.741  93.948  196.930 1.00 62.07  ? 483  VAL A HG11 1 
ATOM   6236  H HG12 . VAL A  1 483  ? 86.350  92.819  195.880 1.00 62.19  ? 483  VAL A HG12 1 
ATOM   6237  H HG13 . VAL A  1 483  ? 86.547  92.449  197.415 1.00 62.14  ? 483  VAL A HG13 1 
ATOM   6238  H HG21 . VAL A  1 483  ? 89.472  91.141  195.819 1.00 62.40  ? 483  VAL A HG21 1 
ATOM   6239  H HG22 . VAL A  1 483  ? 88.215  90.709  196.692 1.00 62.29  ? 483  VAL A HG22 1 
ATOM   6240  H HG23 . VAL A  1 483  ? 88.015  91.150  195.179 1.00 61.96  ? 483  VAL A HG23 1 
ATOM   6241  N N    . LYS A  1 484  ? 91.085  94.185  196.348 1.00 66.36  ? 484  LYS A N    1 
ATOM   6242  C CA   . LYS A  1 484  ? 92.536  94.093  196.474 1.00 68.38  ? 484  LYS A CA   1 
ATOM   6243  C C    . LYS A  1 484  ? 92.981  92.642  196.662 1.00 66.64  ? 484  LYS A C    1 
ATOM   6244  O O    . LYS A  1 484  ? 92.188  91.761  197.003 1.00 65.04  ? 484  LYS A O    1 
ATOM   6245  C CB   . LYS A  1 484  ? 93.028  94.933  197.658 1.00 65.04  ? 484  LYS A CB   1 
ATOM   6246  C CG   . LYS A  1 484  ? 92.683  96.419  197.585 1.00 64.72  ? 484  LYS A CG   1 
ATOM   6247  C CD   . LYS A  1 484  ? 93.325  97.190  198.732 1.00 66.60  ? 484  LYS A CD   1 
ATOM   6248  C CE   . LYS A  1 484  ? 92.855  98.640  198.781 1.00 66.63  ? 484  LYS A CE   1 
ATOM   6249  N NZ   . LYS A  1 484  ? 93.431  99.379  199.952 1.00 67.56  ? 484  LYS A NZ   1 
ATOM   6250  H H    . LYS A  1 484  ? 90.705  94.615  196.991 1.00 63.49  ? 484  LYS A H    1 
ATOM   6251  H HA   . LYS A  1 484  ? 92.951  94.436  195.666 1.00 64.07  ? 484  LYS A HA   1 
ATOM   6252  H HB2  . LYS A  1 484  ? 92.634  94.582  198.474 1.00 63.66  ? 484  LYS A HB2  1 
ATOM   6253  H HB3  . LYS A  1 484  ? 93.996  94.861  197.710 1.00 63.55  ? 484  LYS A HB3  1 
ATOM   6254  H HG2  . LYS A  1 484  ? 93.012  96.785  196.748 1.00 63.75  ? 484  LYS A HG2  1 
ATOM   6255  H HG3  . LYS A  1 484  ? 91.720  96.529  197.645 1.00 63.56  ? 484  LYS A HG3  1 
ATOM   6256  H HD2  . LYS A  1 484  ? 93.087  96.767  199.573 1.00 64.10  ? 484  LYS A HD2  1 
ATOM   6257  H HD3  . LYS A  1 484  ? 94.290  97.187  198.619 1.00 64.09  ? 484  LYS A HD3  1 
ATOM   6258  H HE2  . LYS A  1 484  ? 93.135  99.094  197.970 1.00 63.93  ? 484  LYS A HE2  1 
ATOM   6259  H HE3  . LYS A  1 484  ? 91.887  98.660  198.858 1.00 63.69  ? 484  LYS A HE3  1 
ATOM   6260  H HZ1  . LYS A  1 484  ? 93.147  100.223 199.949 1.00 64.27  ? 484  LYS A HZ1  1 
ATOM   6261  H HZ2  . LYS A  1 484  ? 93.176  98.991  200.713 1.00 63.90  ? 484  LYS A HZ2  1 
ATOM   6262  H HZ3  . LYS A  1 484  ? 94.321  99.373  199.909 1.00 63.94  ? 484  LYS A HZ3  1 
ATOM   6263  N N    . GLY A  1 485  ? 94.269  92.400  196.425 1.00 60.86  ? 485  GLY A N    1 
ATOM   6264  C CA   . GLY A  1 485  ? 94.838  91.087  196.683 1.00 59.76  ? 485  GLY A CA   1 
ATOM   6265  C C    . GLY A  1 485  ? 96.255  90.964  196.148 1.00 62.17  ? 485  GLY A C    1 
ATOM   6266  O O    . GLY A  1 485  ? 96.911  91.963  195.847 1.00 59.93  ? 485  GLY A O    1 
ATOM   6267  H H    . GLY A  1 485  ? 94.829  92.980  196.122 1.00 57.72  ? 485  GLY A H    1 
ATOM   6268  H HA2  . GLY A  1 485  ? 94.856  90.923  197.641 1.00 56.92  ? 485  GLY A HA2  1 
ATOM   6269  H HA3  . GLY A  1 485  ? 94.289  90.405  196.264 1.00 57.45  ? 485  GLY A HA3  1 
ATOM   6270  N N    . PHE A  1 486  ? 96.711  89.714  196.045 1.00 66.66  ? 486  PHE A N    1 
ATOM   6271  C CA   . PHE A  1 486  ? 97.994  89.391  195.423 1.00 67.50  ? 486  PHE A CA   1 
ATOM   6272  C C    . PHE A  1 486  ? 98.031  89.867  193.972 1.00 67.76  ? 486  PHE A C    1 
ATOM   6273  O O    . PHE A  1 486  ? 97.206  89.455  193.152 1.00 65.59  ? 486  PHE A O    1 
ATOM   6274  C CB   . PHE A  1 486  ? 98.226  87.876  195.535 1.00 66.32  ? 486  PHE A CB   1 
ATOM   6275  C CG   . PHE A  1 486  ? 99.468  87.362  194.837 1.00 67.74  ? 486  PHE A CG   1 
ATOM   6276  C CD1  . PHE A  1 486  ? 100.704 87.966  195.022 1.00 64.93  ? 486  PHE A CD1  1 
ATOM   6277  C CD2  . PHE A  1 486  ? 99.400  86.224  194.040 1.00 65.50  ? 486  PHE A CD2  1 
ATOM   6278  C CE1  . PHE A  1 486  ? 101.840 87.466  194.392 1.00 66.00  ? 486  PHE A CE1  1 
ATOM   6279  C CE2  . PHE A  1 486  ? 100.530 85.723  193.408 1.00 65.78  ? 486  PHE A CE2  1 
ATOM   6280  C CZ   . PHE A  1 486  ? 101.751 86.339  193.591 1.00 66.49  ? 486  PHE A CZ   1 
ATOM   6281  H H    . PHE A  1 486  ? 96.284  89.023  196.333 1.00 64.11  ? 486  PHE A H    1 
ATOM   6282  H HA   . PHE A  1 486  ? 98.706  89.841  195.907 1.00 64.42  ? 486  PHE A HA   1 
ATOM   6283  H HB2  . PHE A  1 486  ? 98.308  87.646  196.475 1.00 64.18  ? 486  PHE A HB2  1 
ATOM   6284  H HB3  . PHE A  1 486  ? 97.462  87.413  195.154 1.00 64.55  ? 486  PHE A HB3  1 
ATOM   6285  H HD1  . PHE A  1 486  ? 100.775 88.718  195.566 1.00 64.23  ? 486  PHE A HD1  1 
ATOM   6286  H HD2  . PHE A  1 486  ? 98.579  85.801  193.912 1.00 64.52  ? 486  PHE A HD2  1 
ATOM   6287  H HE1  . PHE A  1 486  ? 102.665 87.879  194.520 1.00 64.60  ? 486  PHE A HE1  1 
ATOM   6288  H HE2  . PHE A  1 486  ? 100.467 84.960  192.876 1.00 64.56  ? 486  PHE A HE2  1 
ATOM   6289  H HZ   . PHE A  1 486  ? 102.512 85.999  193.173 1.00 64.49  ? 486  PHE A HZ   1 
ATOM   6290  N N    . ASN A  1 487  ? 99.000  90.737  193.663 1.00 61.83  ? 487  ASN A N    1 
ATOM   6291  C CA   . ASN A  1 487  ? 99.096  91.425  192.368 1.00 62.65  ? 487  ASN A CA   1 
ATOM   6292  C C    . ASN A  1 487  ? 97.857  92.258  192.032 1.00 64.68  ? 487  ASN A C    1 
ATOM   6293  O O    . ASN A  1 487  ? 97.551  92.477  190.857 1.00 62.16  ? 487  ASN A O    1 
ATOM   6294  C CB   . ASN A  1 487  ? 99.410  90.450  191.225 1.00 60.82  ? 487  ASN A CB   1 
ATOM   6295  C CG   . ASN A  1 487  ? 100.528 89.487  191.567 1.00 63.92  ? 487  ASN A CG   1 
ATOM   6296  O OD1  . ASN A  1 487  ? 101.619 89.908  191.949 1.00 67.19  ? 487  ASN A OD1  1 
ATOM   6297  N ND2  . ASN A  1 487  ? 100.276 88.195  191.411 1.00 59.28  ? 487  ASN A ND2  1 
ATOM   6298  H H    . ASN A  1 487  ? 99.633  90.951  194.207 1.00 60.41  ? 487  ASN A H    1 
ATOM   6299  H HA   . ASN A  1 487  ? 99.842  92.044  192.417 1.00 60.42  ? 487  ASN A HA   1 
ATOM   6300  H HB2  . ASN A  1 487  ? 98.617  89.928  191.020 1.00 60.41  ? 487  ASN A HB2  1 
ATOM   6301  H HB3  . ASN A  1 487  ? 99.684  90.957  190.443 1.00 60.09  ? 487  ASN A HB3  1 
ATOM   6302  H HD21 . ASN A  1 487  ? 99.492  87.936  191.170 1.00 60.39  ? 487  ASN A HD21 1 
ATOM   6303  H HD22 . ASN A  1 487  ? 100.857 87.616  191.661 1.00 60.69  ? 487  ASN A HD22 1 
ATOM   6304  N N    . CYS A  1 488  ? 97.130  92.734  193.044 1.00 67.93  ? 488  CYS A N    1 
ATOM   6305  C CA   . CYS A  1 488  ? 95.911  93.516  192.826 1.00 67.92  ? 488  CYS A CA   1 
ATOM   6306  C C    . CYS A  1 488  ? 95.924  94.726  193.753 1.00 67.87  ? 488  CYS A C    1 
ATOM   6307  O O    . CYS A  1 488  ? 95.737  94.587  194.965 1.00 67.24  ? 488  CYS A O    1 
ATOM   6308  C CB   . CYS A  1 488  ? 94.659  92.667  193.045 1.00 64.03  ? 488  CYS A CB   1 
ATOM   6309  S SG   . CYS A  1 488  ? 94.302  91.561  191.667 1.00 76.07  ? 488  CYS A SG   1 
ATOM   6310  H H    . CYS A  1 488  ? 97.322  92.611  193.873 1.00 63.96  ? 488  CYS A H    1 
ATOM   6311  H HA   . CYS A  1 488  ? 95.895  93.843  191.912 1.00 64.16  ? 488  CYS A HA   1 
ATOM   6312  H HB2  . CYS A  1 488  ? 94.785  92.119  193.836 1.00 63.47  ? 488  CYS A HB2  1 
ATOM   6313  H HB3  . CYS A  1 488  ? 93.893  93.252  193.165 1.00 63.70  ? 488  CYS A HB3  1 
ATOM   6314  N N    . TYR A  1 489  ? 96.150  95.909  193.176 1.00 68.22  ? 489  TYR A N    1 
ATOM   6315  C CA   . TYR A  1 489  ? 96.559  97.099  193.910 1.00 68.14  ? 489  TYR A CA   1 
ATOM   6316  C C    . TYR A  1 489  ? 95.610  98.253  193.606 1.00 65.52  ? 489  TYR A C    1 
ATOM   6317  O O    . TYR A  1 489  ? 95.048  98.335  192.512 1.00 61.68  ? 489  TYR A O    1 
ATOM   6318  C CB   . TYR A  1 489  ? 97.987  97.509  193.532 1.00 64.68  ? 489  TYR A CB   1 
ATOM   6319  C CG   . TYR A  1 489  ? 99.000  96.390  193.597 1.00 65.13  ? 489  TYR A CG   1 
ATOM   6320  C CD1  . TYR A  1 489  ? 99.247  95.715  194.785 1.00 65.38  ? 489  TYR A CD1  1 
ATOM   6321  C CD2  . TYR A  1 489  ? 99.709  96.006  192.465 1.00 63.81  ? 489  TYR A CD2  1 
ATOM   6322  C CE1  . TYR A  1 489  ? 100.175 94.683  194.844 1.00 67.18  ? 489  TYR A CE1  1 
ATOM   6323  C CE2  . TYR A  1 489  ? 100.640 94.983  192.513 1.00 65.29  ? 489  TYR A CE2  1 
ATOM   6324  C CZ   . TYR A  1 489  ? 100.869 94.324  193.705 1.00 66.99  ? 489  TYR A CZ   1 
ATOM   6325  O OH   . TYR A  1 489  ? 101.805 93.317  193.761 1.00 64.67  ? 489  TYR A OH   1 
ATOM   6326  H H    . TYR A  1 489  ? 96.073  96.043  192.329 1.00 63.73  ? 489  TYR A H    1 
ATOM   6327  H HA   . TYR A  1 489  ? 96.531  96.920  194.864 1.00 64.05  ? 489  TYR A HA   1 
ATOM   6328  H HB2  . TYR A  1 489  ? 97.978  97.846  192.621 1.00 63.62  ? 489  TYR A HB2  1 
ATOM   6329  H HB3  . TYR A  1 489  ? 98.280  98.210  194.137 1.00 63.59  ? 489  TYR A HB3  1 
ATOM   6330  H HD1  . TYR A  1 489  ? 98.781  95.956  195.555 1.00 63.51  ? 489  TYR A HD1  1 
ATOM   6331  H HD2  . TYR A  1 489  ? 99.560  96.452  191.660 1.00 63.19  ? 489  TYR A HD2  1 
ATOM   6332  H HE1  . TYR A  1 489  ? 100.333 94.239  195.648 1.00 63.74  ? 489  TYR A HE1  1 
ATOM   6333  H HE2  . TYR A  1 489  ? 101.122 94.751  191.750 1.00 63.46  ? 489  TYR A HE2  1 
ATOM   6334  H HH   . TYR A  1 489  ? 102.002 93.149  194.561 1.00 63.89  ? 489  TYR A HH   1 
ATOM   6335  N N    . PHE A  1 490  ? 95.428  99.144  194.583 1.00 64.15  ? 490  PHE A N    1 
ATOM   6336  C CA   . PHE A  1 490  ? 94.784  100.426 194.298 1.00 65.62  ? 490  PHE A CA   1 
ATOM   6337  C C    . PHE A  1 490  ? 95.684  101.243 193.373 1.00 64.02  ? 490  PHE A C    1 
ATOM   6338  O O    . PHE A  1 490  ? 96.876  101.400 193.660 1.00 64.18  ? 490  PHE A O    1 
ATOM   6339  C CB   . PHE A  1 490  ? 94.488  101.190 195.593 1.00 62.42  ? 490  PHE A CB   1 
ATOM   6340  C CG   . PHE A  1 490  ? 93.572  102.377 195.407 1.00 62.36  ? 490  PHE A CG   1 
ATOM   6341  C CD1  . PHE A  1 490  ? 92.229  102.194 195.113 1.00 64.03  ? 490  PHE A CD1  1 
ATOM   6342  C CD2  . PHE A  1 490  ? 94.050  103.671 195.539 1.00 62.44  ? 490  PHE A CD2  1 
ATOM   6343  C CE1  . PHE A  1 490  ? 91.384  103.278 194.943 1.00 65.88  ? 490  PHE A CE1  1 
ATOM   6344  C CE2  . PHE A  1 490  ? 93.206  104.760 195.375 1.00 65.19  ? 490  PHE A CE2  1 
ATOM   6345  C CZ   . PHE A  1 490  ? 91.870  104.561 195.084 1.00 66.83  ? 490  PHE A CZ   1 
ATOM   6346  H H    . PHE A  1 490  ? 95.674  99.038  195.402 1.00 62.56  ? 490  PHE A H    1 
ATOM   6347  H HA   . PHE A  1 490  ? 93.939  100.257 193.851 1.00 62.69  ? 490  PHE A HA   1 
ATOM   6348  H HB2  . PHE A  1 490  ? 94.058  100.586 196.220 1.00 62.31  ? 490  PHE A HB2  1 
ATOM   6349  H HB3  . PHE A  1 490  ? 95.322  101.514 195.970 1.00 62.22  ? 490  PHE A HB3  1 
ATOM   6350  H HD1  . PHE A  1 490  ? 91.889  101.331 195.031 1.00 62.78  ? 490  PHE A HD1  1 
ATOM   6351  H HD2  . PHE A  1 490  ? 94.943  103.813 195.761 1.00 62.36  ? 490  PHE A HD2  1 
ATOM   6352  H HE1  . PHE A  1 490  ? 90.481  103.142 194.755 1.00 62.89  ? 490  PHE A HE1  1 
ATOM   6353  H HE2  . PHE A  1 490  ? 93.530  105.625 195.494 1.00 62.77  ? 490  PHE A HE2  1 
ATOM   6354  H HZ   . PHE A  1 490  ? 91.299  105.291 194.984 1.00 62.99  ? 490  PHE A HZ   1 
ATOM   6355  N N    . PRO A  1 491  ? 95.165  101.776 192.262 1.00 57.07  ? 491  PRO A N    1 
ATOM   6356  C CA   . PRO A  1 491  ? 96.055  102.321 191.227 1.00 56.40  ? 491  PRO A CA   1 
ATOM   6357  C C    . PRO A  1 491  ? 96.728  103.635 191.605 1.00 59.88  ? 491  PRO A C    1 
ATOM   6358  O O    . PRO A  1 491  ? 97.637  104.064 190.882 1.00 59.26  ? 491  PRO A O    1 
ATOM   6359  C CB   . PRO A  1 491  ? 95.116  102.501 190.026 1.00 56.32  ? 491  PRO A CB   1 
ATOM   6360  C CG   . PRO A  1 491  ? 93.805  102.781 190.652 1.00 60.20  ? 491  PRO A CG   1 
ATOM   6361  C CD   . PRO A  1 491  ? 93.758  101.850 191.841 1.00 59.63  ? 491  PRO A CD   1 
ATOM   6362  H HA   . PRO A  1 491  ? 96.738  101.669 190.999 1.00 57.17  ? 491  PRO A HA   1 
ATOM   6363  H HB2  . PRO A  1 491  ? 95.412  103.247 189.479 1.00 57.01  ? 491  PRO A HB2  1 
ATOM   6364  H HB3  . PRO A  1 491  ? 95.083  101.681 189.508 1.00 57.22  ? 491  PRO A HB3  1 
ATOM   6365  H HG2  . PRO A  1 491  ? 93.769  103.708 190.938 1.00 57.74  ? 491  PRO A HG2  1 
ATOM   6366  H HG3  . PRO A  1 491  ? 93.088  102.584 190.027 1.00 57.90  ? 491  PRO A HG3  1 
ATOM   6367  H HD2  . PRO A  1 491  ? 93.211  102.230 192.546 1.00 58.01  ? 491  PRO A HD2  1 
ATOM   6368  H HD3  . PRO A  1 491  ? 93.440  100.973 191.573 1.00 58.09  ? 491  PRO A HD3  1 
ATOM   6369  N N    . LEU A  1 492  ? 96.317  104.285 192.693 1.00 58.90  ? 492  LEU A N    1 
ATOM   6370  C CA   . LEU A  1 492  ? 96.931  105.523 193.160 1.00 55.47  ? 492  LEU A CA   1 
ATOM   6371  C C    . LEU A  1 492  ? 97.812  105.267 194.375 1.00 56.23  ? 492  LEU A C    1 
ATOM   6372  O O    . LEU A  1 492  ? 97.434  104.528 195.286 1.00 61.14  ? 492  LEU A O    1 
ATOM   6373  C CB   . LEU A  1 492  ? 95.868  106.568 193.515 1.00 54.32  ? 492  LEU A CB   1 
ATOM   6374  C CG   . LEU A  1 492  ? 94.720  106.777 192.528 1.00 56.67  ? 492  LEU A CG   1 
ATOM   6375  C CD1  . LEU A  1 492  ? 93.790  107.872 193.027 1.00 54.12  ? 492  LEU A CD1  1 
ATOM   6376  C CD2  . LEU A  1 492  ? 95.257  107.138 191.151 1.00 58.49  ? 492  LEU A CD2  1 
ATOM   6377  H H    . LEU A  1 492  ? 95.669  104.015 193.191 1.00 56.49  ? 492  LEU A H    1 
ATOM   6378  H HA   . LEU A  1 492  ? 97.488  105.891 192.455 1.00 55.61  ? 492  LEU A HA   1 
ATOM   6379  H HB2  . LEU A  1 492  ? 95.469  106.313 194.363 1.00 55.62  ? 492  LEU A HB2  1 
ATOM   6380  H HB3  . LEU A  1 492  ? 96.313  107.425 193.620 1.00 55.12  ? 492  LEU A HB3  1 
ATOM   6381  H HG   . LEU A  1 492  ? 94.210  105.955 192.448 1.00 55.85  ? 492  LEU A HG   1 
ATOM   6382  H HD11 . LEU A  1 492  ? 93.043  107.957 192.412 1.00 55.20  ? 492  LEU A HD11 1 
ATOM   6383  H HD12 . LEU A  1 492  ? 94.280  108.709 193.068 1.00 54.96  ? 492  LEU A HD12 1 
ATOM   6384  H HD13 . LEU A  1 492  ? 93.466  107.634 193.911 1.00 55.54  ? 492  LEU A HD13 1 
ATOM   6385  H HD21 . LEU A  1 492  ? 94.509  107.374 190.576 1.00 56.16  ? 492  LEU A HD21 1 
ATOM   6386  H HD22 . LEU A  1 492  ? 95.857  107.898 191.234 1.00 55.56  ? 492  LEU A HD22 1 
ATOM   6387  H HD23 . LEU A  1 492  ? 95.730  106.377 190.779 1.00 55.56  ? 492  LEU A HD23 1 
ATOM   6388  N N    . GLN A  1 493  ? 98.986  105.893 194.381 1.00 56.25  ? 493  GLN A N    1 
ATOM   6389  C CA   . GLN A  1 493  ? 99.885  105.918 195.524 1.00 53.38  ? 493  GLN A CA   1 
ATOM   6390  C C    . GLN A  1 493  ? 100.050 107.368 195.964 1.00 54.60  ? 493  GLN A C    1 
ATOM   6391  O O    . GLN A  1 493  ? 100.005 108.283 195.140 1.00 58.52  ? 493  GLN A O    1 
ATOM   6392  C CB   . GLN A  1 493  ? 101.235 105.279 195.150 1.00 57.07  ? 493  GLN A CB   1 
ATOM   6393  C CG   . GLN A  1 493  ? 102.358 105.397 196.177 1.00 59.73  ? 493  GLN A CG   1 
ATOM   6394  C CD   . GLN A  1 493  ? 101.986 104.866 197.552 1.00 59.28  ? 493  GLN A CD   1 
ATOM   6395  O OE1  . GLN A  1 493  ? 101.430 103.776 197.684 1.00 52.91  ? 493  GLN A OE1  1 
ATOM   6396  N NE2  . GLN A  1 493  ? 102.325 105.624 198.587 1.00 59.40  ? 493  GLN A NE2  1 
ATOM   6397  H H    . GLN A  1 493  ? 99.287  106.336 193.706 1.00 55.57  ? 493  GLN A H    1 
ATOM   6398  H HA   . GLN A  1 493  ? 99.497  105.414 196.258 1.00 54.93  ? 493  GLN A HA   1 
ATOM   6399  H HB2  . GLN A  1 493  ? 101.085 104.332 194.994 1.00 55.36  ? 493  GLN A HB2  1 
ATOM   6400  H HB3  . GLN A  1 493  ? 101.549 105.691 194.329 1.00 55.26  ? 493  GLN A HB3  1 
ATOM   6401  H HG2  . GLN A  1 493  ? 103.120 104.884 195.860 1.00 55.50  ? 493  GLN A HG2  1 
ATOM   6402  H HG3  . GLN A  1 493  ? 102.607 106.331 196.269 1.00 55.30  ? 493  GLN A HG3  1 
ATOM   6403  H HE21 . GLN A  1 493  ? 102.735 106.370 198.458 1.00 55.47  ? 493  GLN A HE21 1 
ATOM   6404  H HE22 . GLN A  1 493  ? 102.175 105.348 199.388 1.00 55.54  ? 493  GLN A HE22 1 
ATOM   6405  N N    . SER A  1 494  ? 100.220 107.585 197.265 1.00 55.72  ? 494  SER A N    1 
ATOM   6406  C CA   . SER A  1 494  ? 100.538 108.920 197.759 1.00 55.79  ? 494  SER A CA   1 
ATOM   6407  C C    . SER A  1 494  ? 102.033 109.216 197.689 1.00 55.13  ? 494  SER A C    1 
ATOM   6408  O O    . SER A  1 494  ? 102.873 108.334 197.884 1.00 54.69  ? 494  SER A O    1 
ATOM   6409  C CB   . SER A  1 494  ? 100.052 109.090 199.196 1.00 54.64  ? 494  SER A CB   1 
ATOM   6410  O OG   . SER A  1 494  ? 100.299 110.410 199.639 1.00 58.14  ? 494  SER A OG   1 
ATOM   6411  H H    . SER A  1 494  ? 100.164 106.980 197.876 1.00 54.30  ? 494  SER A H    1 
ATOM   6412  H HA   . SER A  1 494  ? 100.078 109.578 197.213 1.00 54.17  ? 494  SER A HA   1 
ATOM   6413  H HB2  . SER A  1 494  ? 99.096  108.920 199.230 1.00 54.05  ? 494  SER A HB2  1 
ATOM   6414  H HB3  . SER A  1 494  ? 100.523 108.467 199.773 1.00 54.09  ? 494  SER A HB3  1 
ATOM   6415  H HG   . SER A  1 494  ? 99.965  110.961 199.098 1.00 54.92  ? 494  SER A HG   1 
ATOM   6416  N N    . TYR A  1 495  ? 102.361 110.477 197.405 1.00 53.60  ? 495  TYR A N    1 
ATOM   6417  C CA   . TYR A  1 495  ? 103.721 110.964 197.605 1.00 54.18  ? 495  TYR A CA   1 
ATOM   6418  C C    . TYR A  1 495  ? 104.054 111.083 199.086 1.00 54.95  ? 495  TYR A C    1 
ATOM   6419  O O    . TYR A  1 495  ? 103.275 111.635 199.869 1.00 54.18  ? 495  TYR A O    1 
ATOM   6420  C CB   . TYR A  1 495  ? 103.925 112.333 196.961 1.00 54.29  ? 495  TYR A CB   1 
ATOM   6421  C CG   . TYR A  1 495  ? 103.889 112.395 195.453 1.00 54.67  ? 495  TYR A CG   1 
ATOM   6422  C CD1  . TYR A  1 495  ? 104.829 111.715 194.693 1.00 52.17  ? 495  TYR A CD1  1 
ATOM   6423  C CD2  . TYR A  1 495  ? 102.957 113.181 194.790 1.00 53.71  ? 495  TYR A CD2  1 
ATOM   6424  C CE1  . TYR A  1 495  ? 104.807 111.768 193.321 1.00 49.66  ? 495  TYR A CE1  1 
ATOM   6425  C CE2  . TYR A  1 495  ? 102.940 113.250 193.415 1.00 54.02  ? 495  TYR A CE2  1 
ATOM   6426  C CZ   . TYR A  1 495  ? 103.870 112.540 192.688 1.00 55.03  ? 495  TYR A CZ   1 
ATOM   6427  O OH   . TYR A  1 495  ? 103.895 112.630 191.320 1.00 57.32  ? 495  TYR A OH   1 
ATOM   6428  H H    . TYR A  1 495  ? 101.810 111.070 197.112 1.00 52.80  ? 495  TYR A H    1 
ATOM   6429  H HA   . TYR A  1 495  ? 104.346 110.340 197.202 1.00 52.68  ? 495  TYR A HA   1 
ATOM   6430  H HB2  . TYR A  1 495  ? 103.236 112.931 197.293 1.00 52.78  ? 495  TYR A HB2  1 
ATOM   6431  H HB3  . TYR A  1 495  ? 104.795 112.665 197.237 1.00 52.45  ? 495  TYR A HB3  1 
ATOM   6432  H HD1  . TYR A  1 495  ? 105.464 111.183 195.120 1.00 53.06  ? 495  TYR A HD1  1 
ATOM   6433  H HD2  . TYR A  1 495  ? 102.322 113.653 195.282 1.00 52.44  ? 495  TYR A HD2  1 
ATOM   6434  H HE1  . TYR A  1 495  ? 105.447 111.309 192.824 1.00 51.87  ? 495  TYR A HE1  1 
ATOM   6435  H HE2  . TYR A  1 495  ? 102.318 113.791 192.980 1.00 52.32  ? 495  TYR A HE2  1 
ATOM   6436  H HH   . TYR A  1 495  ? 104.660 112.432 191.031 1.00 52.37  ? 495  TYR A HH   1 
ATOM   6437  N N    . GLY A  1 496  ? 105.220 110.582 199.470 1.00 59.59  ? 496  GLY A N    1 
ATOM   6438  C CA   . GLY A  1 496  ? 105.823 111.021 200.708 1.00 60.42  ? 496  GLY A CA   1 
ATOM   6439  C C    . GLY A  1 496  ? 106.328 112.446 200.572 1.00 62.68  ? 496  GLY A C    1 
ATOM   6440  O O    . GLY A  1 496  ? 107.303 112.684 199.853 1.00 63.93  ? 496  GLY A O    1 
ATOM   6441  H H    . GLY A  1 496  ? 105.679 110.002 199.028 1.00 56.39  ? 496  GLY A H    1 
ATOM   6442  H HA2  . GLY A  1 496  ? 105.170 110.985 201.427 1.00 56.38  ? 496  GLY A HA2  1 
ATOM   6443  H HA3  . GLY A  1 496  ? 106.569 110.442 200.936 1.00 56.39  ? 496  GLY A HA3  1 
ATOM   6444  N N    . PHE A  1 497  ? 105.683 113.400 201.244 1.00 55.28  ? 497  PHE A N    1 
ATOM   6445  C CA   . PHE A  1 497  ? 106.180 114.772 201.293 1.00 56.36  ? 497  PHE A CA   1 
ATOM   6446  C C    . PHE A  1 497  ? 106.494 115.172 202.730 1.00 59.04  ? 497  PHE A C    1 
ATOM   6447  O O    . PHE A  1 497  ? 105.894 116.099 203.281 1.00 61.53  ? 497  PHE A O    1 
ATOM   6448  C CB   . PHE A  1 497  ? 105.194 115.766 200.655 1.00 53.38  ? 497  PHE A CB   1 
ATOM   6449  C CG   . PHE A  1 497  ? 105.037 115.623 199.156 1.00 54.62  ? 497  PHE A CG   1 
ATOM   6450  C CD1  . PHE A  1 497  ? 106.112 115.257 198.355 1.00 53.58  ? 497  PHE A CD1  1 
ATOM   6451  C CD2  . PHE A  1 497  ? 103.830 115.915 198.540 1.00 55.74  ? 497  PHE A CD2  1 
ATOM   6452  C CE1  . PHE A  1 497  ? 105.975 115.157 196.980 1.00 53.10  ? 497  PHE A CE1  1 
ATOM   6453  C CE2  . PHE A  1 497  ? 103.693 115.814 197.164 1.00 53.92  ? 497  PHE A CE2  1 
ATOM   6454  C CZ   . PHE A  1 497  ? 104.770 115.438 196.387 1.00 52.97  ? 497  PHE A CZ   1 
ATOM   6455  H H    . PHE A  1 497  ? 104.954 113.272 201.684 1.00 53.82  ? 497  PHE A H    1 
ATOM   6456  H HA   . PHE A  1 497  ? 107.017 114.824 200.805 1.00 54.50  ? 497  PHE A HA   1 
ATOM   6457  H HB2  . PHE A  1 497  ? 104.319 115.632 201.053 1.00 54.79  ? 497  PHE A HB2  1 
ATOM   6458  H HB3  . PHE A  1 497  ? 105.500 116.670 200.833 1.00 53.62  ? 497  PHE A HB3  1 
ATOM   6459  H HD1  . PHE A  1 497  ? 106.938 115.076 198.745 1.00 54.06  ? 497  PHE A HD1  1 
ATOM   6460  H HD2  . PHE A  1 497  ? 103.103 116.184 199.056 1.00 54.10  ? 497  PHE A HD2  1 
ATOM   6461  H HE1  . PHE A  1 497  ? 106.704 114.908 196.455 1.00 53.76  ? 497  PHE A HE1  1 
ATOM   6462  H HE2  . PHE A  1 497  ? 102.878 116.016 196.760 1.00 53.74  ? 497  PHE A HE2  1 
ATOM   6463  H HZ   . PHE A  1 497  ? 104.678 115.372 195.462 1.00 53.28  ? 497  PHE A HZ   1 
ATOM   6464  N N    . GLN A  1 498  ? 107.442 114.465 203.331 1.00 59.47  ? 498  GLN A N    1 
ATOM   6465  C CA   . GLN A  1 498  ? 108.068 114.930 204.557 1.00 60.67  ? 498  GLN A CA   1 
ATOM   6466  C C    . GLN A  1 498  ? 108.992 116.112 204.257 1.00 60.64  ? 498  GLN A C    1 
ATOM   6467  O O    . GLN A  1 498  ? 109.740 116.081 203.274 1.00 57.65  ? 498  GLN A O    1 
ATOM   6468  C CB   . GLN A  1 498  ? 108.865 113.793 205.203 1.00 59.31  ? 498  GLN A CB   1 
ATOM   6469  C CG   . GLN A  1 498  ? 108.015 112.741 205.924 1.00 60.30  ? 498  GLN A CG   1 
ATOM   6470  C CD   . GLN A  1 498  ? 107.283 111.805 204.978 1.00 63.15  ? 498  GLN A CD   1 
ATOM   6471  O OE1  . GLN A  1 498  ? 107.449 111.876 203.762 1.00 60.42  ? 498  GLN A OE1  1 
ATOM   6472  N NE2  . GLN A  1 498  ? 106.468 110.916 205.538 1.00 59.82  ? 498  GLN A NE2  1 
ATOM   6473  H H    . GLN A  1 498  ? 107.744 113.714 203.042 1.00 57.47  ? 498  GLN A H    1 
ATOM   6474  H HA   . GLN A  1 498  ? 107.377 115.208 205.178 1.00 57.88  ? 498  GLN A HA   1 
ATOM   6475  H HB2  . GLN A  1 498  ? 109.375 113.340 204.512 1.00 57.64  ? 498  GLN A HB2  1 
ATOM   6476  H HB3  . GLN A  1 498  ? 109.473 114.175 205.857 1.00 58.23  ? 498  GLN A HB3  1 
ATOM   6477  H HG2  . GLN A  1 498  ? 108.599 112.198 206.479 1.00 57.74  ? 498  GLN A HG2  1 
ATOM   6478  H HG3  . GLN A  1 498  ? 107.355 113.188 206.479 1.00 57.98  ? 498  GLN A HG3  1 
ATOM   6479  H HE21 . GLN A  1 498  ? 106.389 110.885 206.395 1.00 57.96  ? 498  GLN A HE21 1 
ATOM   6480  H HE22 . GLN A  1 498  ? 106.053 110.342 205.047 1.00 57.93  ? 498  GLN A HE22 1 
ATOM   6481  N N    . PRO A  1 499  ? 108.968 117.167 205.077 1.00 63.03  ? 499  PRO A N    1 
ATOM   6482  C CA   . PRO A  1 499  ? 109.840 118.322 204.803 1.00 62.72  ? 499  PRO A CA   1 
ATOM   6483  C C    . PRO A  1 499  ? 111.319 117.972 204.838 1.00 60.72  ? 499  PRO A C    1 
ATOM   6484  O O    . PRO A  1 499  ? 112.134 118.710 204.271 1.00 58.22  ? 499  PRO A O    1 
ATOM   6485  C CB   . PRO A  1 499  ? 109.468 119.322 205.910 1.00 59.23  ? 499  PRO A CB   1 
ATOM   6486  C CG   . PRO A  1 499  ? 108.853 118.503 206.984 1.00 61.81  ? 499  PRO A CG   1 
ATOM   6487  C CD   . PRO A  1 499  ? 108.163 117.368 206.290 1.00 59.90  ? 499  PRO A CD   1 
ATOM   6488  H HA   . PRO A  1 499  ? 109.622 118.711 203.940 1.00 57.60  ? 499  PRO A HA   1 
ATOM   6489  H HB2  . PRO A  1 499  ? 110.266 119.772 206.235 1.00 57.70  ? 499  PRO A HB2  1 
ATOM   6490  H HB3  . PRO A  1 499  ? 108.828 119.968 205.568 1.00 57.22  ? 499  PRO A HB3  1 
ATOM   6491  H HG2  . PRO A  1 499  ? 109.547 118.170 207.577 1.00 58.00  ? 499  PRO A HG2  1 
ATOM   6492  H HG3  . PRO A  1 499  ? 108.213 119.040 207.481 1.00 58.43  ? 499  PRO A HG3  1 
ATOM   6493  H HD2  . PRO A  1 499  ? 108.177 116.572 206.846 1.00 57.54  ? 499  PRO A HD2  1 
ATOM   6494  H HD3  . PRO A  1 499  ? 107.257 117.622 206.052 1.00 57.81  ? 499  PRO A HD3  1 
ATOM   6495  N N    . THR A  1 500  ? 111.684 116.874 205.503 1.00 59.06  ? 500  THR A N    1 
ATOM   6496  C CA   . THR A  1 500  ? 113.072 116.436 205.609 1.00 62.34  ? 500  THR A CA   1 
ATOM   6497  C C    . THR A  1 500  ? 113.635 115.886 204.297 1.00 60.15  ? 500  THR A C    1 
ATOM   6498  O O    . THR A  1 500  ? 114.858 115.892 204.117 1.00 58.40  ? 500  THR A O    1 
ATOM   6499  C CB   . THR A  1 500  ? 113.183 115.360 206.693 1.00 60.77  ? 500  THR A CB   1 
ATOM   6500  O OG1  . THR A  1 500  ? 112.370 114.235 206.336 1.00 59.90  ? 500  THR A OG1  1 
ATOM   6501  C CG2  . THR A  1 500  ? 112.704 115.896 208.038 1.00 59.74  ? 500  THR A CG2  1 
ATOM   6502  H H    . THR A  1 500  ? 111.129 116.361 205.914 1.00 57.62  ? 500  THR A H    1 
ATOM   6503  H HA   . THR A  1 500  ? 113.622 117.190 205.880 1.00 58.01  ? 500  THR A HA   1 
ATOM   6504  H HB   . THR A  1 500  ? 114.107 115.079 206.783 1.00 57.47  ? 500  THR A HB   1 
ATOM   6505  H HG1  . THR A  1 500  ? 112.508 113.602 206.872 1.00 57.61  ? 500  THR A HG1  1 
ATOM   6506  H HG21 . THR A  1 500  ? 112.869 115.235 208.731 1.00 58.09  ? 500  THR A HG21 1 
ATOM   6507  H HG22 . THR A  1 500  ? 113.178 116.713 208.263 1.00 58.06  ? 500  THR A HG22 1 
ATOM   6508  H HG23 . THR A  1 500  ? 111.751 116.078 208.006 1.00 57.33  ? 500  THR A HG23 1 
ATOM   6509  N N    . TYR A  1 501  ? 112.782 115.422 203.383 1.00 56.06  ? 501  TYR A N    1 
ATOM   6510  C CA   . TYR A  1 501  ? 113.240 114.768 202.159 1.00 59.03  ? 501  TYR A CA   1 
ATOM   6511  C C    . TYR A  1 501  ? 114.074 115.670 201.254 1.00 60.12  ? 501  TYR A C    1 
ATOM   6512  O O    . TYR A  1 501  ? 113.883 116.887 201.186 1.00 60.91  ? 501  TYR A O    1 
ATOM   6513  C CB   . TYR A  1 501  ? 112.053 114.259 201.340 1.00 57.66  ? 501  TYR A CB   1 
ATOM   6514  C CG   . TYR A  1 501  ? 111.364 113.018 201.851 1.00 58.89  ? 501  TYR A CG   1 
ATOM   6515  C CD1  . TYR A  1 501  ? 111.830 112.333 202.969 1.00 59.93  ? 501  TYR A CD1  1 
ATOM   6516  C CD2  . TYR A  1 501  ? 110.245 112.521 201.196 1.00 55.80  ? 501  TYR A CD2  1 
ATOM   6517  C CE1  . TYR A  1 501  ? 111.185 111.200 203.426 1.00 63.36  ? 501  TYR A CE1  1 
ATOM   6518  C CE2  . TYR A  1 501  ? 109.600 111.388 201.641 1.00 58.22  ? 501  TYR A CE2  1 
ATOM   6519  C CZ   . TYR A  1 501  ? 110.080 110.723 202.748 1.00 66.26  ? 501  TYR A CZ   1 
ATOM   6520  O OH   . TYR A  1 501  ? 109.458 109.572 203.176 1.00 62.65  ? 501  TYR A OH   1 
ATOM   6521  H H    . TYR A  1 501  ? 111.926 115.477 203.453 1.00 57.21  ? 501  TYR A H    1 
ATOM   6522  H HA   . TYR A  1 501  ? 113.798 114.010 202.398 1.00 57.77  ? 501  TYR A HA   1 
ATOM   6523  H HB2  . TYR A  1 501  ? 111.388 114.965 201.301 1.00 57.63  ? 501  TYR A HB2  1 
ATOM   6524  H HB3  . TYR A  1 501  ? 112.367 114.062 200.443 1.00 57.80  ? 501  TYR A HB3  1 
ATOM   6525  H HD1  . TYR A  1 501  ? 112.572 112.652 203.433 1.00 57.85  ? 501  TYR A HD1  1 
ATOM   6526  H HD2  . TYR A  1 501  ? 109.920 112.970 200.448 1.00 57.36  ? 501  TYR A HD2  1 
ATOM   6527  H HE1  . TYR A  1 501  ? 111.512 110.742 204.169 1.00 58.00  ? 501  TYR A HE1  1 
ATOM   6528  H HE2  . TYR A  1 501  ? 108.872 111.048 201.172 1.00 57.24  ? 501  TYR A HE2  1 
ATOM   6529  H HH   . TYR A  1 501  ? 108.714 109.485 202.794 1.00 58.34  ? 501  TYR A HH   1 
ATOM   6530  N N    . GLY A  1 502  ? 115.016 115.029 200.550 1.00 48.64  ? 502  GLY A N    1 
ATOM   6531  C CA   . GLY A  1 502  ? 115.803 115.700 199.533 1.00 52.73  ? 502  GLY A CA   1 
ATOM   6532  C C    . GLY A  1 502  ? 114.975 116.163 198.346 1.00 50.14  ? 502  GLY A C    1 
ATOM   6533  O O    . GLY A  1 502  ? 113.901 115.641 198.050 1.00 49.15  ? 502  GLY A O    1 
ATOM   6534  H H    . GLY A  1 502  ? 115.212 114.196 200.651 1.00 48.99  ? 502  GLY A H    1 
ATOM   6535  H HA2  . GLY A  1 502  ? 116.243 116.474 199.923 1.00 49.78  ? 502  GLY A HA2  1 
ATOM   6536  H HA3  . GLY A  1 502  ? 116.490 115.094 199.209 1.00 49.15  ? 502  GLY A HA3  1 
ATOM   6537  N N    . VAL A  1 503  ? 115.515 117.168 197.648 1.00 46.29  ? 503  VAL A N    1 
ATOM   6538  C CA   . VAL A  1 503  ? 114.778 117.918 196.627 1.00 49.69  ? 503  VAL A CA   1 
ATOM   6539  C C    . VAL A  1 503  ? 114.104 117.028 195.586 1.00 54.41  ? 503  VAL A C    1 
ATOM   6540  O O    . VAL A  1 503  ? 113.010 117.351 195.108 1.00 52.84  ? 503  VAL A O    1 
ATOM   6541  C CB   . VAL A  1 503  ? 115.725 118.945 195.959 1.00 50.53  ? 503  VAL A CB   1 
ATOM   6542  C CG1  . VAL A  1 503  ? 116.832 118.254 195.157 1.00 47.62  ? 503  VAL A CG1  1 
ATOM   6543  C CG2  . VAL A  1 503  ? 114.942 119.891 195.061 1.00 46.39  ? 503  VAL A CG2  1 
ATOM   6544  H H    . VAL A  1 503  ? 116.325 117.440 197.756 1.00 48.14  ? 503  VAL A H    1 
ATOM   6545  H HA   . VAL A  1 503  ? 114.076 118.421 197.067 1.00 48.19  ? 503  VAL A HA   1 
ATOM   6546  H HB   . VAL A  1 503  ? 116.149 119.477 196.652 1.00 48.30  ? 503  VAL A HB   1 
ATOM   6547  H HG11 . VAL A  1 503  ? 117.439 118.934 194.819 1.00 47.82  ? 503  VAL A HG11 1 
ATOM   6548  H HG12 . VAL A  1 503  ? 117.315 117.642 195.736 1.00 47.88  ? 503  VAL A HG12 1 
ATOM   6549  H HG13 . VAL A  1 503  ? 116.439 117.770 194.412 1.00 48.37  ? 503  VAL A HG13 1 
ATOM   6550  H HG21 . VAL A  1 503  ? 115.543 120.583 194.738 1.00 47.92  ? 503  VAL A HG21 1 
ATOM   6551  H HG22 . VAL A  1 503  ? 114.582 119.393 194.309 1.00 48.34  ? 503  VAL A HG22 1 
ATOM   6552  H HG23 . VAL A  1 503  ? 114.222 120.294 195.573 1.00 47.50  ? 503  VAL A HG23 1 
ATOM   6553  N N    . GLY A  1 504  ? 114.717 115.901 195.223 1.00 50.22  ? 504  GLY A N    1 
ATOM   6554  C CA   . GLY A  1 504  ? 114.079 114.986 194.284 1.00 46.57  ? 504  GLY A CA   1 
ATOM   6555  C C    . GLY A  1 504  ? 112.763 114.401 194.759 1.00 49.46  ? 504  GLY A C    1 
ATOM   6556  O O    . GLY A  1 504  ? 111.982 113.909 193.941 1.00 51.93  ? 504  GLY A O    1 
ATOM   6557  H H    . GLY A  1 504  ? 115.492 115.650 195.500 1.00 47.41  ? 504  GLY A H    1 
ATOM   6558  H HA2  . GLY A  1 504  ? 113.914 115.451 193.447 1.00 46.88  ? 504  GLY A HA2  1 
ATOM   6559  H HA3  . GLY A  1 504  ? 114.684 114.248 194.100 1.00 47.77  ? 504  GLY A HA3  1 
ATOM   6560  N N    . TYR A  1 505  ? 112.506 114.433 196.061 1.00 53.20  ? 505  TYR A N    1 
ATOM   6561  C CA   . TYR A  1 505  ? 111.244 113.995 196.643 1.00 51.13  ? 505  TYR A CA   1 
ATOM   6562  C C    . TYR A  1 505  ? 110.489 115.102 197.370 1.00 51.36  ? 505  TYR A C    1 
ATOM   6563  O O    . TYR A  1 505  ? 109.454 114.822 197.984 1.00 54.27  ? 505  TYR A O    1 
ATOM   6564  C CB   . TYR A  1 505  ? 111.485 112.796 197.576 1.00 51.48  ? 505  TYR A CB   1 
ATOM   6565  C CG   . TYR A  1 505  ? 111.630 111.477 196.835 1.00 49.77  ? 505  TYR A CG   1 
ATOM   6566  C CD1  . TYR A  1 505  ? 112.853 111.052 196.328 1.00 50.59  ? 505  TYR A CD1  1 
ATOM   6567  C CD2  . TYR A  1 505  ? 110.527 110.651 196.654 1.00 51.65  ? 505  TYR A CD2  1 
ATOM   6568  C CE1  . TYR A  1 505  ? 112.964 109.842 195.651 1.00 53.73  ? 505  TYR A CE1  1 
ATOM   6569  C CE2  . TYR A  1 505  ? 110.628 109.450 195.986 1.00 52.13  ? 505  TYR A CE2  1 
ATOM   6570  C CZ   . TYR A  1 505  ? 111.845 109.045 195.491 1.00 53.41  ? 505  TYR A CZ   1 
ATOM   6571  O OH   . TYR A  1 505  ? 111.933 107.843 194.826 1.00 48.76  ? 505  TYR A OH   1 
ATOM   6572  H H    . TYR A  1 505  ? 113.071 114.714 196.647 1.00 50.91  ? 505  TYR A H    1 
ATOM   6573  H HA   . TYR A  1 505  ? 110.667 113.683 195.928 1.00 50.20  ? 505  TYR A HA   1 
ATOM   6574  H HB2  . TYR A  1 505  ? 112.305 112.944 198.075 1.00 50.83  ? 505  TYR A HB2  1 
ATOM   6575  H HB3  . TYR A  1 505  ? 110.737 112.711 198.189 1.00 51.18  ? 505  TYR A HB3  1 
ATOM   6576  H HD1  . TYR A  1 505  ? 113.609 111.586 196.436 1.00 50.76  ? 505  TYR A HD1  1 
ATOM   6577  H HD2  . TYR A  1 505  ? 109.698 110.918 196.986 1.00 50.74  ? 505  TYR A HD2  1 
ATOM   6578  H HE1  . TYR A  1 505  ? 113.788 109.562 195.317 1.00 50.88  ? 505  TYR A HE1  1 
ATOM   6579  H HE2  . TYR A  1 505  ? 109.877 108.908 195.881 1.00 50.63  ? 505  TYR A HE2  1 
ATOM   6580  H HH   . TYR A  1 505  ? 111.204 107.426 194.878 1.00 50.59  ? 505  TYR A HH   1 
ATOM   6581  N N    . GLN A  1 506  ? 110.969 116.343 197.321 1.00 51.83  ? 506  GLN A N    1 
ATOM   6582  C CA   . GLN A  1 506  ? 110.159 117.476 197.747 1.00 50.57  ? 506  GLN A CA   1 
ATOM   6583  C C    . GLN A  1 506  ? 109.026 117.732 196.749 1.00 52.91  ? 506  GLN A C    1 
ATOM   6584  O O    . GLN A  1 506  ? 109.159 117.439 195.557 1.00 51.72  ? 506  GLN A O    1 
ATOM   6585  C CB   . GLN A  1 506  ? 111.025 118.724 197.891 1.00 50.43  ? 506  GLN A CB   1 
ATOM   6586  C CG   . GLN A  1 506  ? 111.982 118.667 199.078 1.00 49.23  ? 506  GLN A CG   1 
ATOM   6587  C CD   . GLN A  1 506  ? 113.013 119.787 199.106 1.00 51.63  ? 506  GLN A CD   1 
ATOM   6588  O OE1  . GLN A  1 506  ? 113.947 119.743 199.900 1.00 54.71  ? 506  GLN A OE1  1 
ATOM   6589  N NE2  . GLN A  1 506  ? 112.867 120.778 198.233 1.00 56.71  ? 506  GLN A NE2  1 
ATOM   6590  H H    . GLN A  1 506  ? 111.752 116.553 197.033 1.00 50.25  ? 506  GLN A H    1 
ATOM   6591  H HA   . GLN A  1 506  ? 109.773 117.273 198.614 1.00 50.38  ? 506  GLN A HA   1 
ATOM   6592  H HB2  . GLN A  1 506  ? 111.555 118.830 197.083 1.00 50.35  ? 506  GLN A HB2  1 
ATOM   6593  H HB3  . GLN A  1 506  ? 110.448 119.496 198.009 1.00 49.98  ? 506  GLN A HB3  1 
ATOM   6594  H HG2  . GLN A  1 506  ? 111.466 118.719 199.899 1.00 50.09  ? 506  GLN A HG2  1 
ATOM   6595  H HG3  . GLN A  1 506  ? 112.464 117.825 199.047 1.00 50.61  ? 506  GLN A HG3  1 
ATOM   6596  H HE21 . GLN A  1 506  ? 112.213 120.790 197.676 1.00 51.02  ? 506  GLN A HE21 1 
ATOM   6597  H HE22 . GLN A  1 506  ? 113.450 121.413 198.219 1.00 50.69  ? 506  GLN A HE22 1 
ATOM   6598  N N    . PRO A  1 507  ? 107.898 118.276 197.212 1.00 52.97  ? 507  PRO A N    1 
ATOM   6599  C CA   . PRO A  1 507  ? 106.821 118.648 196.286 1.00 48.49  ? 507  PRO A CA   1 
ATOM   6600  C C    . PRO A  1 507  ? 107.197 119.825 195.400 1.00 46.50  ? 507  PRO A C    1 
ATOM   6601  O O    . PRO A  1 507  ? 107.844 120.777 195.838 1.00 51.01  ? 507  PRO A O    1 
ATOM   6602  C CB   . PRO A  1 507  ? 105.656 119.003 197.218 1.00 47.18  ? 507  PRO A CB   1 
ATOM   6603  C CG   . PRO A  1 507  ? 106.305 119.464 198.461 1.00 50.37  ? 507  PRO A CG   1 
ATOM   6604  C CD   . PRO A  1 507  ? 107.568 118.639 198.599 1.00 51.40  ? 507  PRO A CD   1 
ATOM   6605  H HA   . PRO A  1 507  ? 106.571 117.891 195.732 1.00 49.22  ? 507  PRO A HA   1 
ATOM   6606  H HB2  . PRO A  1 507  ? 105.117 119.708 196.824 1.00 48.71  ? 507  PRO A HB2  1 
ATOM   6607  H HB3  . PRO A  1 507  ? 105.118 118.212 197.387 1.00 49.70  ? 507  PRO A HB3  1 
ATOM   6608  H HG2  . PRO A  1 507  ? 106.521 120.407 198.383 1.00 49.48  ? 507  PRO A HG2  1 
ATOM   6609  H HG3  . PRO A  1 507  ? 105.713 119.311 199.216 1.00 49.75  ? 507  PRO A HG3  1 
ATOM   6610  H HD2  . PRO A  1 507  ? 108.280 119.171 198.990 1.00 49.41  ? 507  PRO A HD2  1 
ATOM   6611  H HD3  . PRO A  1 507  ? 107.392 117.840 199.122 1.00 49.82  ? 507  PRO A HD3  1 
ATOM   6612  N N    . TYR A  1 508  ? 106.785 119.740 194.138 1.00 45.61  ? 508  TYR A N    1 
ATOM   6613  C CA   . TYR A  1 508  ? 106.850 120.849 193.196 1.00 42.37  ? 508  TYR A CA   1 
ATOM   6614  C C    . TYR A  1 508  ? 105.449 121.143 192.687 1.00 38.84  ? 508  TYR A C    1 
ATOM   6615  O O    . TYR A  1 508  ? 104.773 120.248 192.175 1.00 45.66  ? 508  TYR A O    1 
ATOM   6616  C CB   . TYR A  1 508  ? 107.763 120.511 192.019 1.00 44.04  ? 508  TYR A CB   1 
ATOM   6617  C CG   . TYR A  1 508  ? 109.220 120.823 192.234 1.00 41.12  ? 508  TYR A CG   1 
ATOM   6618  C CD1  . TYR A  1 508  ? 109.934 120.244 193.273 1.00 44.76  ? 508  TYR A CD1  1 
ATOM   6619  C CD2  . TYR A  1 508  ? 109.883 121.693 191.392 1.00 43.59  ? 508  TYR A CD2  1 
ATOM   6620  C CE1  . TYR A  1 508  ? 111.267 120.529 193.461 1.00 44.13  ? 508  TYR A CE1  1 
ATOM   6621  C CE2  . TYR A  1 508  ? 111.208 121.991 191.580 1.00 48.22  ? 508  TYR A CE2  1 
ATOM   6622  C CZ   . TYR A  1 508  ? 111.900 121.396 192.608 1.00 45.60  ? 508  TYR A CZ   1 
ATOM   6623  O OH   . TYR A  1 508  ? 113.236 121.669 192.773 1.00 47.84  ? 508  TYR A OH   1 
ATOM   6624  H H    . TYR A  1 508  ? 106.447 119.025 193.798 1.00 45.78  ? 508  TYR A H    1 
ATOM   6625  H HA   . TYR A  1 508  ? 107.193 121.641 193.641 1.00 45.10  ? 508  TYR A HA   1 
ATOM   6626  H HB2  . TYR A  1 508  ? 107.690 119.560 191.835 1.00 45.41  ? 508  TYR A HB2  1 
ATOM   6627  H HB3  . TYR A  1 508  ? 107.466 121.016 191.245 1.00 44.79  ? 508  TYR A HB3  1 
ATOM   6628  H HD1  . TYR A  1 508  ? 109.508 119.647 193.848 1.00 45.58  ? 508  TYR A HD1  1 
ATOM   6629  H HD2  . TYR A  1 508  ? 109.423 122.079 190.680 1.00 44.73  ? 508  TYR A HD2  1 
ATOM   6630  H HE1  . TYR A  1 508  ? 111.736 120.137 194.164 1.00 45.23  ? 508  TYR A HE1  1 
ATOM   6631  H HE2  . TYR A  1 508  ? 111.658 122.530 190.970 1.00 45.39  ? 508  TYR A HE2  1 
ATOM   6632  H HH   . TYR A  1 508  ? 113.564 121.173 193.366 1.00 45.55  ? 508  TYR A HH   1 
ATOM   6633  N N    . ARG A  1 509  ? 105.025 122.394 192.810 1.00 37.93  ? 509  ARG A N    1 
ATOM   6634  C CA   . ARG A  1 509  ? 103.837 122.859 192.114 1.00 44.27  ? 509  ARG A CA   1 
ATOM   6635  C C    . ARG A  1 509  ? 104.156 123.121 190.650 1.00 47.97  ? 509  ARG A C    1 
ATOM   6636  O O    . ARG A  1 509  ? 105.207 123.673 190.319 1.00 52.47  ? 509  ARG A O    1 
ATOM   6637  C CB   . ARG A  1 509  ? 103.291 124.114 192.791 1.00 46.91  ? 509  ARG A CB   1 
ATOM   6638  C CG   . ARG A  1 509  ? 102.544 123.776 194.065 1.00 45.06  ? 509  ARG A CG   1 
ATOM   6639  C CD   . ARG A  1 509  ? 102.078 124.989 194.845 1.00 50.08  ? 509  ARG A CD   1 
ATOM   6640  N NE   . ARG A  1 509  ? 101.372 124.557 196.045 1.00 49.99  ? 509  ARG A NE   1 
ATOM   6641  C CZ   . ARG A  1 509  ? 100.440 125.254 196.679 1.00 49.32  ? 509  ARG A CZ   1 
ATOM   6642  N NH1  . ARG A  1 509  ? 100.089 126.466 196.284 1.00 49.68  ? 509  ARG A NH1  1 
ATOM   6643  N NH2  . ARG A  1 509  ? 99.850  124.721 197.745 1.00 49.26  ? 509  ARG A NH2  1 
ATOM   6644  H H    . ARG A  1 509  ? 105.419 122.996 193.282 1.00 46.18  ? 509  ARG A H    1 
ATOM   6645  H HA   . ARG A  1 509  ? 103.151 122.173 192.155 1.00 46.56  ? 509  ARG A HA   1 
ATOM   6646  H HB2  . ARG A  1 509  ? 104.029 124.704 193.018 1.00 46.93  ? 509  ARG A HB2  1 
ATOM   6647  H HB3  . ARG A  1 509  ? 102.677 124.564 192.188 1.00 46.63  ? 509  ARG A HB3  1 
ATOM   6648  H HG2  . ARG A  1 509  ? 101.758 123.253 193.835 1.00 46.77  ? 509  ARG A HG2  1 
ATOM   6649  H HG3  . ARG A  1 509  ? 103.127 123.257 194.642 1.00 46.35  ? 509  ARG A HG3  1 
ATOM   6650  H HD2  . ARG A  1 509  ? 102.846 125.521 195.110 1.00 47.36  ? 509  ARG A HD2  1 
ATOM   6651  H HD3  . ARG A  1 509  ? 101.474 125.514 194.295 1.00 47.62  ? 509  ARG A HD3  1 
ATOM   6652  H HE   . ARG A  1 509  ? 101.580 123.787 196.369 1.00 47.86  ? 509  ARG A HE   1 
ATOM   6653  H HH11 . ARG A  1 509  ? 100.444 126.810 195.580 1.00 47.47  ? 509  ARG A HH11 1 
ATOM   6654  H HH12 . ARG A  1 509  ? 99.464  126.889 196.699 1.00 48.13  ? 509  ARG A HH12 1 
ATOM   6655  H HH21 . ARG A  1 509  ? 100.102 123.947 198.027 1.00 47.96  ? 509  ARG A HH21 1 
ATOM   6656  H HH22 . ARG A  1 509  ? 99.284  125.179 198.202 1.00 48.64  ? 509  ARG A HH22 1 
ATOM   6657  N N    . VAL A  1 510  ? 103.232 122.734 189.776 1.00 40.03  ? 510  VAL A N    1 
ATOM   6658  C CA   . VAL A  1 510  ? 103.389 122.877 188.336 1.00 35.35  ? 510  VAL A CA   1 
ATOM   6659  C C    . VAL A  1 510  ? 102.160 123.569 187.771 1.00 37.47  ? 510  VAL A C    1 
ATOM   6660  O O    . VAL A  1 510  ? 101.028 123.251 188.148 1.00 41.79  ? 510  VAL A O    1 
ATOM   6661  C CB   . VAL A  1 510  ? 103.599 121.508 187.656 1.00 35.96  ? 510  VAL A CB   1 
ATOM   6662  C CG1  . VAL A  1 510  ? 103.890 121.676 186.177 1.00 37.29  ? 510  VAL A CG1  1 
ATOM   6663  C CG2  . VAL A  1 510  ? 104.733 120.757 188.323 1.00 40.26  ? 510  VAL A CG2  1 
ATOM   6664  H H    . VAL A  1 510  ? 102.485 122.372 190.005 1.00 41.87  ? 510  VAL A H    1 
ATOM   6665  H HA   . VAL A  1 510  ? 104.164 123.431 188.148 1.00 41.14  ? 510  VAL A HA   1 
ATOM   6666  H HB   . VAL A  1 510  ? 102.789 120.979 187.749 1.00 41.17  ? 510  VAL A HB   1 
ATOM   6667  H HG11 . VAL A  1 510  ? 104.076 120.803 185.796 1.00 40.32  ? 510  VAL A HG11 1 
ATOM   6668  H HG12 . VAL A  1 510  ? 104.660 122.256 186.068 1.00 41.14  ? 510  VAL A HG12 1 
ATOM   6669  H HG13 . VAL A  1 510  ? 103.114 122.066 185.741 1.00 41.07  ? 510  VAL A HG13 1 
ATOM   6670  H HG21 . VAL A  1 510  ? 104.893 119.932 187.835 1.00 41.65  ? 510  VAL A HG21 1 
ATOM   6671  H HG22 . VAL A  1 510  ? 104.489 120.554 189.241 1.00 41.41  ? 510  VAL A HG22 1 
ATOM   6672  H HG23 . VAL A  1 510  ? 105.531 121.310 188.307 1.00 41.39  ? 510  VAL A HG23 1 
ATOM   6673  N N    . VAL A  1 511  ? 102.386 124.516 186.867 1.00 40.03  ? 511  VAL A N    1 
ATOM   6674  C CA   . VAL A  1 511  ? 101.354 125.048 185.987 1.00 39.12  ? 511  VAL A CA   1 
ATOM   6675  C C    . VAL A  1 511  ? 101.813 124.832 184.553 1.00 39.53  ? 511  VAL A C    1 
ATOM   6676  O O    . VAL A  1 511  ? 102.981 125.066 184.227 1.00 45.29  ? 511  VAL A O    1 
ATOM   6677  C CB   . VAL A  1 511  ? 101.076 126.543 186.254 1.00 43.32  ? 511  VAL A CB   1 
ATOM   6678  C CG1  . VAL A  1 511  ? 100.040 127.081 185.281 1.00 43.24  ? 511  VAL A CG1  1 
ATOM   6679  C CG2  . VAL A  1 511  ? 100.607 126.755 187.681 1.00 43.34  ? 511  VAL A CG2  1 
ATOM   6680  H H    . VAL A  1 511  ? 103.160 124.868 186.735 1.00 42.82  ? 511  VAL A H    1 
ATOM   6681  H HA   . VAL A  1 511  ? 100.532 124.558 186.132 1.00 41.99  ? 511  VAL A HA   1 
ATOM   6682  H HB   . VAL A  1 511  ? 101.898 127.046 186.129 1.00 42.94  ? 511  VAL A HB   1 
ATOM   6683  H HG11 . VAL A  1 511  ? 100.405 127.075 184.382 1.00 42.87  ? 511  VAL A HG11 1 
ATOM   6684  H HG12 . VAL A  1 511  ? 99.818  127.992 185.537 1.00 43.18  ? 511  VAL A HG12 1 
ATOM   6685  H HG13 . VAL A  1 511  ? 99.244  126.526 185.324 1.00 43.31  ? 511  VAL A HG13 1 
ATOM   6686  H HG21 . VAL A  1 511  ? 101.279 126.415 188.294 1.00 43.09  ? 511  VAL A HG21 1 
ATOM   6687  H HG22 . VAL A  1 511  ? 99.769  126.282 187.811 1.00 43.22  ? 511  VAL A HG22 1 
ATOM   6688  H HG23 . VAL A  1 511  ? 100.475 127.706 187.831 1.00 43.00  ? 511  VAL A HG23 1 
ATOM   6689  N N    . VAL A  1 512  ? 100.900 124.378 183.703 1.00 32.83  ? 512  VAL A N    1 
ATOM   6690  C CA   . VAL A  1 512  ? 101.113 124.323 182.262 1.00 35.96  ? 512  VAL A CA   1 
ATOM   6691  C C    . VAL A  1 512  ? 100.171 125.329 181.616 1.00 37.53  ? 512  VAL A C    1 
ATOM   6692  O O    . VAL A  1 512  ? 98.953  125.123 181.590 1.00 43.15  ? 512  VAL A O    1 
ATOM   6693  C CB   . VAL A  1 512  ? 100.880 122.909 181.713 1.00 38.06  ? 512  VAL A CB   1 
ATOM   6694  C CG1  . VAL A  1 512  ? 101.142 122.860 180.217 1.00 39.95  ? 512  VAL A CG1  1 
ATOM   6695  C CG2  . VAL A  1 512  ? 101.753 121.909 182.446 1.00 37.36  ? 512  VAL A CG2  1 
ATOM   6696  H H    . VAL A  1 512  ? 100.124 124.094 183.947 1.00 40.62  ? 512  VAL A H    1 
ATOM   6697  H HA   . VAL A  1 512  ? 102.026 124.584 182.058 1.00 40.90  ? 512  VAL A HA   1 
ATOM   6698  H HB   . VAL A  1 512  ? 99.953  122.664 181.862 1.00 41.19  ? 512  VAL A HB   1 
ATOM   6699  H HG11 . VAL A  1 512  ? 100.837 122.005 179.875 1.00 40.38  ? 512  VAL A HG11 1 
ATOM   6700  H HG12 . VAL A  1 512  ? 100.659 123.577 179.776 1.00 40.67  ? 512  VAL A HG12 1 
ATOM   6701  H HG13 . VAL A  1 512  ? 102.096 122.957 180.060 1.00 41.28  ? 512  VAL A HG13 1 
ATOM   6702  H HG21 . VAL A  1 512  ? 101.412 121.789 183.348 1.00 40.88  ? 512  VAL A HG21 1 
ATOM   6703  H HG22 . VAL A  1 512  ? 102.663 122.248 182.479 1.00 40.55  ? 512  VAL A HG22 1 
ATOM   6704  H HG23 . VAL A  1 512  ? 101.733 121.064 181.969 1.00 40.36  ? 512  VAL A HG23 1 
ATOM   6705  N N    . LEU A  1 513  ? 100.731 126.408 181.075 1.00 38.74  ? 513  LEU A N    1 
ATOM   6706  C CA   . LEU A  1 513  ? 99.976  127.342 180.247 1.00 36.87  ? 513  LEU A CA   1 
ATOM   6707  C C    . LEU A  1 513  ? 99.943  126.827 178.816 1.00 34.69  ? 513  LEU A C    1 
ATOM   6708  O O    . LEU A  1 513  ? 100.947 126.887 178.103 1.00 39.94  ? 513  LEU A O    1 
ATOM   6709  C CB   . LEU A  1 513  ? 100.586 128.738 180.306 1.00 38.36  ? 513  LEU A CB   1 
ATOM   6710  C CG   . LEU A  1 513  ? 100.642 129.419 181.671 1.00 41.71  ? 513  LEU A CG   1 
ATOM   6711  C CD1  . LEU A  1 513  ? 101.201 130.817 181.507 1.00 43.69  ? 513  LEU A CD1  1 
ATOM   6712  C CD2  . LEU A  1 513  ? 99.266  129.471 182.316 1.00 41.18  ? 513  LEU A CD2  1 
ATOM   6713  H H    . LEU A  1 513  ? 101.562 126.616 181.166 1.00 41.71  ? 513  LEU A H    1 
ATOM   6714  H HA   . LEU A  1 513  ? 99.062  127.393 180.570 1.00 41.95  ? 513  LEU A HA   1 
ATOM   6715  H HB2  . LEU A  1 513  ? 101.498 128.684 179.977 1.00 41.65  ? 513  LEU A HB2  1 
ATOM   6716  H HB3  . LEU A  1 513  ? 100.071 129.316 179.721 1.00 41.60  ? 513  LEU A HB3  1 
ATOM   6717  H HG   . LEU A  1 513  ? 101.234 128.920 182.257 1.00 42.13  ? 513  LEU A HG   1 
ATOM   6718  H HD11 . LEU A  1 513  ? 101.237 131.246 182.378 1.00 43.24  ? 513  LEU A HD11 1 
ATOM   6719  H HD12 . LEU A  1 513  ? 102.093 130.761 181.129 1.00 42.04  ? 513  LEU A HD12 1 
ATOM   6720  H HD13 . LEU A  1 513  ? 100.620 131.323 180.916 1.00 41.99  ? 513  LEU A HD13 1 
ATOM   6721  H HD21 . LEU A  1 513  ? 99.323  129.992 183.134 1.00 41.61  ? 513  LEU A HD21 1 
ATOM   6722  H HD22 . LEU A  1 513  ? 98.644  129.893 181.701 1.00 43.23  ? 513  LEU A HD22 1 
ATOM   6723  H HD23 . LEU A  1 513  ? 98.972  128.569 182.521 1.00 41.29  ? 513  LEU A HD23 1 
ATOM   6724  N N    . SER A  1 514  ? 98.791  126.316 178.398 1.00 41.71  ? 514  SER A N    1 
ATOM   6725  C CA   . SER A  1 514  ? 98.606  125.762 177.066 1.00 41.73  ? 514  SER A CA   1 
ATOM   6726  C C    . SER A  1 514  ? 97.940  126.812 176.188 1.00 44.80  ? 514  SER A C    1 
ATOM   6727  O O    . SER A  1 514  ? 96.869  127.320 176.531 1.00 46.07  ? 514  SER A O    1 
ATOM   6728  C CB   . SER A  1 514  ? 97.740  124.506 177.121 1.00 40.92  ? 514  SER A CB   1 
ATOM   6729  O OG   . SER A  1 514  ? 98.146  123.658 178.179 1.00 51.47  ? 514  SER A OG   1 
ATOM   6730  H H    . SER A  1 514  ? 98.084  126.277 178.888 1.00 45.02  ? 514  SER A H    1 
ATOM   6731  H HA   . SER A  1 514  ? 99.467  125.530 176.681 1.00 43.27  ? 514  SER A HA   1 
ATOM   6732  H HB2  . SER A  1 514  ? 96.816  124.768 177.264 1.00 44.29  ? 514  SER A HB2  1 
ATOM   6733  H HB3  . SER A  1 514  ? 97.823  124.026 176.282 1.00 42.89  ? 514  SER A HB3  1 
ATOM   6734  H HG   . SER A  1 514  ? 97.930  123.999 178.917 1.00 44.73  ? 514  SER A HG   1 
ATOM   6735  N N    . PHE A  1 515  ? 98.574  127.144 175.068 1.00 38.78  ? 515  PHE A N    1 
ATOM   6736  C CA   . PHE A  1 515  ? 98.115  128.223 174.206 1.00 38.66  ? 515  PHE A CA   1 
ATOM   6737  C C    . PHE A  1 515  ? 97.451  127.599 172.983 1.00 46.54  ? 515  PHE A C    1 
ATOM   6738  O O    . PHE A  1 515  ? 98.113  126.901 172.209 1.00 48.09  ? 515  PHE A O    1 
ATOM   6739  C CB   . PHE A  1 515  ? 99.293  129.100 173.786 1.00 44.51  ? 515  PHE A CB   1 
ATOM   6740  C CG   . PHE A  1 515  ? 100.087 129.660 174.940 1.00 41.30  ? 515  PHE A CG   1 
ATOM   6741  C CD1  . PHE A  1 515  ? 99.460  130.162 176.065 1.00 41.64  ? 515  PHE A CD1  1 
ATOM   6742  C CD2  . PHE A  1 515  ? 101.469 129.676 174.892 1.00 43.20  ? 515  PHE A CD2  1 
ATOM   6743  C CE1  . PHE A  1 515  ? 100.196 130.680 177.112 1.00 43.04  ? 515  PHE A CE1  1 
ATOM   6744  C CE2  . PHE A  1 515  ? 102.207 130.198 175.937 1.00 44.71  ? 515  PHE A CE2  1 
ATOM   6745  C CZ   . PHE A  1 515  ? 101.569 130.696 177.049 1.00 39.60  ? 515  PHE A CZ   1 
ATOM   6746  H H    . PHE A  1 515  ? 99.286  126.751 174.784 1.00 43.43  ? 515  PHE A H    1 
ATOM   6747  H HA   . PHE A  1 515  ? 97.463  128.771 174.673 1.00 43.61  ? 515  PHE A HA   1 
ATOM   6748  H HB2  . PHE A  1 515  ? 99.897  128.571 173.240 1.00 43.60  ? 515  PHE A HB2  1 
ATOM   6749  H HB3  . PHE A  1 515  ? 98.954  129.848 173.270 1.00 44.94  ? 515  PHE A HB3  1 
ATOM   6750  H HD1  . PHE A  1 515  ? 98.531  130.158 176.114 1.00 43.82  ? 515  PHE A HD1  1 
ATOM   6751  H HD2  . PHE A  1 515  ? 101.908 129.352 174.137 1.00 43.16  ? 515  PHE A HD2  1 
ATOM   6752  H HE1  . PHE A  1 515  ? 99.764  131.015 177.866 1.00 43.98  ? 515  PHE A HE1  1 
ATOM   6753  H HE2  . PHE A  1 515  ? 103.139 130.183 175.904 1.00 43.70  ? 515  PHE A HE2  1 
ATOM   6754  H HZ   . PHE A  1 515  ? 102.068 131.017 177.767 1.00 43.10  ? 515  PHE A HZ   1 
ATOM   6755  N N    . GLU A  1 516  ? 96.154  127.851 172.797 1.00 55.52  ? 516  GLU A N    1 
ATOM   6756  C CA   . GLU A  1 516  ? 95.470  127.440 171.567 1.00 55.57  ? 516  GLU A CA   1 
ATOM   6757  C C    . GLU A  1 516  ? 95.570  128.573 170.554 1.00 58.01  ? 516  GLU A C    1 
ATOM   6758  O O    . GLU A  1 516  ? 94.760  129.499 170.524 1.00 60.34  ? 516  GLU A O    1 
ATOM   6759  C CB   . GLU A  1 516  ? 94.040  126.980 171.842 1.00 57.24  ? 516  GLU A CB   1 
ATOM   6760  C CG   . GLU A  1 516  ? 93.134  127.910 172.615 1.00 58.46  ? 516  GLU A CG   1 
ATOM   6761  C CD   . GLU A  1 516  ? 91.698  127.403 172.638 1.00 59.38  ? 516  GLU A CD   1 
ATOM   6762  O OE1  . GLU A  1 516  ? 91.491  126.230 173.004 1.00 56.49  ? 516  GLU A OE1  1 
ATOM   6763  O OE2  . GLU A  1 516  ? 90.776  128.172 172.296 1.00 57.13  ? 516  GLU A OE2  1 
ATOM   6764  H H    . GLU A  1 516  ? 95.652  128.266 173.362 1.00 53.86  ? 516  GLU A H    1 
ATOM   6765  H HA   . GLU A  1 516  ? 95.943  126.682 171.190 1.00 54.20  ? 516  GLU A HA   1 
ATOM   6766  H HB2  . GLU A  1 516  ? 93.611  126.822 170.984 1.00 55.03  ? 516  GLU A HB2  1 
ATOM   6767  H HB3  . GLU A  1 516  ? 94.082  126.144 172.332 1.00 54.43  ? 516  GLU A HB3  1 
ATOM   6768  H HG2  . GLU A  1 516  ? 93.446  127.974 173.532 1.00 53.90  ? 516  GLU A HG2  1 
ATOM   6769  H HG3  . GLU A  1 516  ? 93.139  128.779 172.189 1.00 54.94  ? 516  GLU A HG3  1 
ATOM   6770  N N    . LEU A  1 517  ? 96.603  128.485 169.722 1.00 60.40  ? 517  LEU A N    1 
ATOM   6771  C CA   . LEU A  1 517  ? 96.688  129.206 168.455 1.00 59.22  ? 517  LEU A CA   1 
ATOM   6772  C C    . LEU A  1 517  ? 95.711  128.596 167.455 1.00 58.68  ? 517  LEU A C    1 
ATOM   6773  O O    . LEU A  1 517  ? 95.879  127.451 167.028 1.00 58.38  ? 517  LEU A O    1 
ATOM   6774  C CB   . LEU A  1 517  ? 98.123  129.131 167.942 1.00 54.90  ? 517  LEU A CB   1 
ATOM   6775  C CG   . LEU A  1 517  ? 99.141  129.951 168.738 1.00 56.44  ? 517  LEU A CG   1 
ATOM   6776  C CD1  . LEU A  1 517  ? 100.548 129.451 168.486 1.00 56.51  ? 517  LEU A CD1  1 
ATOM   6777  C CD2  . LEU A  1 517  ? 99.052  131.418 168.348 1.00 58.45  ? 517  LEU A CD2  1 
ATOM   6778  H H    . LEU A  1 517  ? 97.286  127.984 169.872 1.00 55.23  ? 517  LEU A H    1 
ATOM   6779  H HA   . LEU A  1 517  ? 96.453  130.139 168.588 1.00 54.83  ? 517  LEU A HA   1 
ATOM   6780  H HB2  . LEU A  1 517  ? 98.409  128.203 167.970 1.00 54.67  ? 517  LEU A HB2  1 
ATOM   6781  H HB3  . LEU A  1 517  ? 98.142  129.447 167.024 1.00 54.78  ? 517  LEU A HB3  1 
ATOM   6782  H HG   . LEU A  1 517  ? 98.949  129.873 169.686 1.00 54.37  ? 517  LEU A HG   1 
ATOM   6783  H HD11 . LEU A  1 517  ? 100.590 128.506 168.710 1.00 54.96  ? 517  LEU A HD11 1 
ATOM   6784  H HD12 . LEU A  1 517  ? 101.164 129.949 169.048 1.00 54.66  ? 517  LEU A HD12 1 
ATOM   6785  H HD13 . LEU A  1 517  ? 100.771 129.581 167.551 1.00 55.66  ? 517  LEU A HD13 1 
ATOM   6786  H HD21 . LEU A  1 517  ? 99.742  131.910 168.821 1.00 54.56  ? 517  LEU A HD21 1 
ATOM   6787  H HD22 . LEU A  1 517  ? 99.193  131.497 167.389 1.00 55.64  ? 517  LEU A HD22 1 
ATOM   6788  H HD23 . LEU A  1 517  ? 98.177  131.762 168.586 1.00 55.11  ? 517  LEU A HD23 1 
ATOM   6789  N N    . LEU A  1 518  ? 94.690  129.363 167.081 1.00 62.10  ? 518  LEU A N    1 
ATOM   6790  C CA   . LEU A  1 518  ? 93.666  128.916 166.147 1.00 61.62  ? 518  LEU A CA   1 
ATOM   6791  C C    . LEU A  1 518  ? 93.377  130.036 165.157 1.00 60.60  ? 518  LEU A C    1 
ATOM   6792  O O    . LEU A  1 518  ? 93.754  131.192 165.364 1.00 57.33  ? 518  LEU A O    1 
ATOM   6793  C CB   . LEU A  1 518  ? 92.375  128.522 166.885 1.00 56.55  ? 518  LEU A CB   1 
ATOM   6794  C CG   . LEU A  1 518  ? 92.456  127.343 167.861 1.00 62.25  ? 518  LEU A CG   1 
ATOM   6795  C CD1  . LEU A  1 518  ? 91.197  127.264 168.713 1.00 59.96  ? 518  LEU A CD1  1 
ATOM   6796  C CD2  . LEU A  1 518  ? 92.649  126.027 167.119 1.00 57.70  ? 518  LEU A CD2  1 
ATOM   6797  H H    . LEU A  1 518  ? 94.571  130.169 167.360 1.00 57.44  ? 518  LEU A H    1 
ATOM   6798  H HA   . LEU A  1 518  ? 93.987  128.145 165.651 1.00 57.40  ? 518  LEU A HA   1 
ATOM   6799  H HB2  . LEU A  1 518  ? 92.076  129.293 167.394 1.00 57.11  ? 518  LEU A HB2  1 
ATOM   6800  H HB3  . LEU A  1 518  ? 91.702  128.298 166.221 1.00 56.44  ? 518  LEU A HB3  1 
ATOM   6801  H HG   . LEU A  1 518  ? 93.217  127.471 168.452 1.00 57.88  ? 518  LEU A HG   1 
ATOM   6802  H HD11 . LEU A  1 518  ? 91.106  128.090 169.215 1.00 57.34  ? 518  LEU A HD11 1 
ATOM   6803  H HD12 . LEU A  1 518  ? 90.428  127.139 168.135 1.00 57.71  ? 518  LEU A HD12 1 
ATOM   6804  H HD13 . LEU A  1 518  ? 91.280  126.514 169.325 1.00 57.38  ? 518  LEU A HD13 1 
ATOM   6805  H HD21 . LEU A  1 518  ? 93.485  126.057 166.626 1.00 57.28  ? 518  LEU A HD21 1 
ATOM   6806  H HD22 . LEU A  1 518  ? 92.671  125.301 167.764 1.00 57.49  ? 518  LEU A HD22 1 
ATOM   6807  H HD23 . LEU A  1 518  ? 91.909  125.902 166.503 1.00 57.31  ? 518  LEU A HD23 1 
ATOM   6808  N N    . HIS A  1 519  ? 92.704  129.677 164.068 1.00 67.61  ? 519  HIS A N    1 
ATOM   6809  C CA   . HIS A  1 519  ? 92.125  130.666 163.168 1.00 69.33  ? 519  HIS A CA   1 
ATOM   6810  C C    . HIS A  1 519  ? 90.866  131.313 163.748 1.00 67.15  ? 519  HIS A C    1 
ATOM   6811  O O    . HIS A  1 519  ? 90.246  132.146 163.077 1.00 66.92  ? 519  HIS A O    1 
ATOM   6812  C CB   . HIS A  1 519  ? 91.831  129.993 161.822 1.00 68.66  ? 519  HIS A CB   1 
ATOM   6813  C CG   . HIS A  1 519  ? 92.981  129.187 161.292 1.00 69.63  ? 519  HIS A CG   1 
ATOM   6814  N ND1  . HIS A  1 519  ? 94.229  129.724 161.060 1.00 69.40  ? 519  HIS A ND1  1 
ATOM   6815  C CD2  . HIS A  1 519  ? 93.068  127.877 160.957 1.00 68.52  ? 519  HIS A CD2  1 
ATOM   6816  C CE1  . HIS A  1 519  ? 95.034  128.781 160.601 1.00 66.88  ? 519  HIS A CE1  1 
ATOM   6817  N NE2  . HIS A  1 519  ? 94.355  127.650 160.534 1.00 69.14  ? 519  HIS A NE2  1 
ATOM   6818  H H    . HIS A  1 519  ? 92.564  128.860 163.832 1.00 65.70  ? 519  HIS A H    1 
ATOM   6819  H HA   . HIS A  1 519  ? 92.776  131.370 163.010 1.00 65.90  ? 519  HIS A HA   1 
ATOM   6820  H HB2  . HIS A  1 519  ? 91.074  129.393 161.923 1.00 65.94  ? 519  HIS A HB2  1 
ATOM   6821  H HB3  . HIS A  1 519  ? 91.623  130.677 161.164 1.00 66.22  ? 519  HIS A HB3  1 
ATOM   6822  H HD2  . HIS A  1 519  ? 92.385  127.246 161.013 1.00 66.06  ? 519  HIS A HD2  1 
ATOM   6823  H HE1  . HIS A  1 519  ? 95.932  128.888 160.379 1.00 65.72  ? 519  HIS A HE1  1 
ATOM   6824  H HE2  . HIS A  1 519  ? 94.669  126.892 160.270 1.00 66.18  ? 519  HIS A HE2  1 
ATOM   6825  N N    . ALA A  1 520  ? 90.478  130.923 164.963 1.00 56.12  ? 520  ALA A N    1 
ATOM   6826  C CA   . ALA A  1 520  ? 89.420  131.572 165.727 1.00 55.31  ? 520  ALA A CA   1 
ATOM   6827  C C    . ALA A  1 520  ? 89.867  132.932 166.269 1.00 55.27  ? 520  ALA A C    1 
ATOM   6828  O O    . ALA A  1 520  ? 91.064  133.207 166.369 1.00 56.86  ? 520  ALA A O    1 
ATOM   6829  C CB   . ALA A  1 520  ? 89.000  130.659 166.874 1.00 55.19  ? 520  ALA A CB   1 
ATOM   6830  H H    . ALA A  1 520  ? 90.833  130.260 165.381 1.00 54.99  ? 520  ALA A H    1 
ATOM   6831  H HA   . ALA A  1 520  ? 88.652  131.712 165.150 1.00 54.67  ? 520  ALA A HA   1 
ATOM   6832  H HB1  . ALA A  1 520  ? 88.305  131.075 167.404 1.00 53.88  ? 520  ALA A HB1  1 
ATOM   6833  H HB2  . ALA A  1 520  ? 89.779  130.485 167.428 1.00 55.02  ? 520  ALA A HB2  1 
ATOM   6834  H HB3  . ALA A  1 520  ? 88.679  129.822 166.500 1.00 54.78  ? 520  ALA A HB3  1 
ATOM   6835  N N    . PRO A  1 521  ? 88.919  133.811 166.613 1.00 56.30  ? 521  PRO A N    1 
ATOM   6836  C CA   . PRO A  1 521  ? 89.297  135.134 167.131 1.00 55.25  ? 521  PRO A CA   1 
ATOM   6837  C C    . PRO A  1 521  ? 90.103  135.039 168.420 1.00 55.54  ? 521  PRO A C    1 
ATOM   6838  O O    . PRO A  1 521  ? 89.935  134.119 169.222 1.00 55.69  ? 521  PRO A O    1 
ATOM   6839  C CB   . PRO A  1 521  ? 87.946  135.829 167.357 1.00 54.83  ? 521  PRO A CB   1 
ATOM   6840  C CG   . PRO A  1 521  ? 86.981  134.721 167.547 1.00 54.05  ? 521  PRO A CG   1 
ATOM   6841  C CD   . PRO A  1 521  ? 87.458  133.636 166.616 1.00 56.97  ? 521  PRO A CD   1 
ATOM   6842  H HA   . PRO A  1 521  ? 89.804  135.627 166.465 1.00 53.17  ? 521  PRO A HA   1 
ATOM   6843  H HB2  . PRO A  1 521  ? 87.990  136.390 168.149 1.00 53.27  ? 521  PRO A HB2  1 
ATOM   6844  H HB3  . PRO A  1 521  ? 87.712  136.356 166.575 1.00 53.25  ? 521  PRO A HB3  1 
ATOM   6845  H HG2  . PRO A  1 521  ? 87.007  134.418 168.469 1.00 53.15  ? 521  PRO A HG2  1 
ATOM   6846  H HG3  . PRO A  1 521  ? 86.087  135.015 167.307 1.00 53.17  ? 521  PRO A HG3  1 
ATOM   6847  H HD2  . PRO A  1 521  ? 87.204  132.769 166.962 1.00 53.51  ? 521  PRO A HD2  1 
ATOM   6848  H HD3  . PRO A  1 521  ? 87.100  133.781 165.725 1.00 54.20  ? 521  PRO A HD3  1 
ATOM   6849  N N    . ALA A  1 522  ? 90.984  136.019 168.614 1.00 51.09  ? 522  ALA A N    1 
ATOM   6850  C CA   . ALA A  1 522  ? 91.736  136.139 169.859 1.00 50.37  ? 522  ALA A CA   1 
ATOM   6851  C C    . ALA A  1 522  ? 90.859  136.605 171.014 1.00 52.78  ? 522  ALA A C    1 
ATOM   6852  O O    . ALA A  1 522  ? 89.966  137.438 170.841 1.00 56.17  ? 522  ALA A O    1 
ATOM   6853  C CB   . ALA A  1 522  ? 92.893  137.117 169.675 1.00 50.44  ? 522  ALA A CB   1 
ATOM   6854  H H    . ALA A  1 522  ? 91.157  136.636 168.038 1.00 50.48  ? 522  ALA A H    1 
ATOM   6855  H HA   . ALA A  1 522  ? 92.108  135.272 170.090 1.00 50.42  ? 522  ALA A HA   1 
ATOM   6856  H HB1  . ALA A  1 522  ? 92.550  137.938 169.284 1.00 50.39  ? 522  ALA A HB1  1 
ATOM   6857  H HB2  . ALA A  1 522  ? 93.287  137.305 170.542 1.00 50.08  ? 522  ALA A HB2  1 
ATOM   6858  H HB3  . ALA A  1 522  ? 93.556  136.722 169.086 1.00 50.53  ? 522  ALA A HB3  1 
ATOM   6859  N N    . THR A  1 523  ? 91.130  136.069 172.208 1.00 52.73  ? 523  THR A N    1 
ATOM   6860  C CA   . THR A  1 523  ? 90.562  136.592 173.449 1.00 53.70  ? 523  THR A CA   1 
ATOM   6861  C C    . THR A  1 523  ? 91.568  136.756 174.584 1.00 55.15  ? 523  THR A C    1 
ATOM   6862  O O    . THR A  1 523  ? 91.257  137.468 175.545 1.00 59.71  ? 523  THR A O    1 
ATOM   6863  C CB   . THR A  1 523  ? 89.394  135.719 173.949 1.00 54.46  ? 523  THR A CB   1 
ATOM   6864  O OG1  . THR A  1 523  ? 89.891  134.645 174.755 1.00 57.54  ? 523  THR A OG1  1 
ATOM   6865  C CG2  . THR A  1 523  ? 88.549  135.173 172.802 1.00 52.94  ? 523  THR A CG2  1 
ATOM   6866  H H    . THR A  1 523  ? 91.654  135.394 172.323 1.00 52.83  ? 523  THR A H    1 
ATOM   6867  H HA   . THR A  1 523  ? 90.198  137.474 173.267 1.00 53.12  ? 523  THR A HA   1 
ATOM   6868  H HB   . THR A  1 523  ? 88.815  136.272 174.500 1.00 52.96  ? 523  THR A HB   1 
ATOM   6869  H HG1  . THR A  1 523  ? 90.143  134.012 174.263 1.00 53.71  ? 523  THR A HG1  1 
ATOM   6870  H HG21 . THR A  1 523  ? 88.207  135.908 172.265 1.00 52.80  ? 523  THR A HG21 1 
ATOM   6871  H HG22 . THR A  1 523  ? 87.794  134.678 173.163 1.00 53.11  ? 523  THR A HG22 1 
ATOM   6872  H HG23 . THR A  1 523  ? 89.072  134.584 172.237 1.00 53.22  ? 523  THR A HG23 1 
ATOM   6873  N N    . VAL A  1 524  ? 92.744  136.136 174.521 1.00 49.29  ? 524  VAL A N    1 
ATOM   6874  C CA   . VAL A  1 524  ? 93.858  136.462 175.409 1.00 50.63  ? 524  VAL A CA   1 
ATOM   6875  C C    . VAL A  1 524  ? 94.950  137.101 174.566 1.00 52.41  ? 524  VAL A C    1 
ATOM   6876  O O    . VAL A  1 524  ? 95.293  136.589 173.495 1.00 52.61  ? 524  VAL A O    1 
ATOM   6877  C CB   . VAL A  1 524  ? 94.391  135.224 176.153 1.00 48.51  ? 524  VAL A CB   1 
ATOM   6878  C CG1  . VAL A  1 524  ? 95.463  135.631 177.149 1.00 49.42  ? 524  VAL A CG1  1 
ATOM   6879  C CG2  . VAL A  1 524  ? 93.270  134.511 176.880 1.00 49.43  ? 524  VAL A CG2  1 
ATOM   6880  H H    . VAL A  1 524  ? 92.926  135.514 173.953 1.00 50.09  ? 524  VAL A H    1 
ATOM   6881  H HA   . VAL A  1 524  ? 93.566  137.107 176.071 1.00 50.29  ? 524  VAL A HA   1 
ATOM   6882  H HB   . VAL A  1 524  ? 94.783  134.606 175.514 1.00 50.00  ? 524  VAL A HB   1 
ATOM   6883  H HG11 . VAL A  1 524  ? 96.229  135.986 176.669 1.00 49.62  ? 524  VAL A HG11 1 
ATOM   6884  H HG12 . VAL A  1 524  ? 95.730  134.849 177.660 1.00 49.83  ? 524  VAL A HG12 1 
ATOM   6885  H HG13 . VAL A  1 524  ? 95.103  136.306 177.746 1.00 50.24  ? 524  VAL A HG13 1 
ATOM   6886  H HG21 . VAL A  1 524  ? 92.624  134.181 176.235 1.00 50.27  ? 524  VAL A HG21 1 
ATOM   6887  H HG22 . VAL A  1 524  ? 92.844  135.135 177.489 1.00 50.08  ? 524  VAL A HG22 1 
ATOM   6888  H HG23 . VAL A  1 524  ? 93.645  133.767 177.381 1.00 50.43  ? 524  VAL A HG23 1 
ATOM   6889  N N    . CYS A  1 525  ? 95.495  138.218 175.049 1.00 51.54  ? 525  CYS A N    1 
ATOM   6890  C CA   . CYS A  1 525  ? 96.542  138.944 174.344 1.00 50.70  ? 525  CYS A CA   1 
ATOM   6891  C C    . CYS A  1 525  ? 97.579  139.470 175.324 1.00 54.23  ? 525  CYS A C    1 
ATOM   6892  O O    . CYS A  1 525  ? 97.286  139.694 176.501 1.00 51.25  ? 525  CYS A O    1 
ATOM   6893  C CB   . CYS A  1 525  ? 95.967  140.124 173.559 1.00 51.11  ? 525  CYS A CB   1 
ATOM   6894  S SG   . CYS A  1 525  ? 95.111  139.692 172.037 1.00 67.98  ? 525  CYS A SG   1 
ATOM   6895  H H    . CYS A  1 525  ? 95.269  138.575 175.799 1.00 52.28  ? 525  CYS A H    1 
ATOM   6896  H HA   . CYS A  1 525  ? 96.987  138.347 173.721 1.00 51.64  ? 525  CYS A HA   1 
ATOM   6897  H HB2  . CYS A  1 525  ? 95.332  140.588 174.129 1.00 51.69  ? 525  CYS A HB2  1 
ATOM   6898  H HB3  . CYS A  1 525  ? 96.694  140.723 173.326 1.00 51.90  ? 525  CYS A HB3  1 
ATOM   6899  N N    . GLY A  1 526  ? 98.796  139.665 174.821 1.00 52.59  ? 526  GLY A N    1 
ATOM   6900  C CA   . GLY A  1 526  ? 99.825  140.389 175.531 1.00 55.83  ? 526  GLY A CA   1 
ATOM   6901  C C    . GLY A  1 526  ? 99.472  141.846 175.767 1.00 54.26  ? 526  GLY A C    1 
ATOM   6902  O O    . GLY A  1 526  ? 98.508  142.375 175.207 1.00 52.11  ? 526  GLY A O    1 
ATOM   6903  H H    . GLY A  1 526  ? 99.047  139.378 174.048 1.00 50.71  ? 526  GLY A H    1 
ATOM   6904  H HA2  . GLY A  1 526  ? 99.977  139.964 176.391 1.00 51.44  ? 526  GLY A HA2  1 
ATOM   6905  H HA3  . GLY A  1 526  ? 100.652 140.352 175.023 1.00 51.40  ? 526  GLY A HA3  1 
ATOM   6906  N N    . PRO A  1 527  ? 100.256 142.526 176.611 1.00 56.87  ? 527  PRO A N    1 
ATOM   6907  C CA   . PRO A  1 527  ? 99.908  143.892 177.030 1.00 55.49  ? 527  PRO A CA   1 
ATOM   6908  C C    . PRO A  1 527  ? 100.140 144.974 175.977 1.00 58.53  ? 527  PRO A C    1 
ATOM   6909  O O    . PRO A  1 527  ? 99.870  146.146 176.263 1.00 55.84  ? 527  PRO A O    1 
ATOM   6910  C CB   . PRO A  1 527  ? 100.815 144.107 178.251 1.00 53.52  ? 527  PRO A CB   1 
ATOM   6911  C CG   . PRO A  1 527  ? 102.023 143.295 177.938 1.00 56.02  ? 527  PRO A CG   1 
ATOM   6912  C CD   . PRO A  1 527  ? 101.466 142.046 177.298 1.00 56.58  ? 527  PRO A CD   1 
ATOM   6913  H HA   . PRO A  1 527  ? 98.982  143.925 177.318 1.00 53.78  ? 527  PRO A HA   1 
ATOM   6914  H HB2  . PRO A  1 527  ? 101.041 145.048 178.344 1.00 53.89  ? 527  PRO A HB2  1 
ATOM   6915  H HB3  . PRO A  1 527  ? 100.377 143.776 179.052 1.00 53.54  ? 527  PRO A HB3  1 
ATOM   6916  H HG2  . PRO A  1 527  ? 102.596 143.776 177.320 1.00 54.06  ? 527  PRO A HG2  1 
ATOM   6917  H HG3  . PRO A  1 527  ? 102.501 143.081 178.757 1.00 53.70  ? 527  PRO A HG3  1 
ATOM   6918  H HD2  . PRO A  1 527  ? 102.101 141.679 176.662 1.00 53.66  ? 527  PRO A HD2  1 
ATOM   6919  H HD3  . PRO A  1 527  ? 101.231 141.397 177.981 1.00 53.63  ? 527  PRO A HD3  1 
ATOM   6920  N N    . LYS A  1 528  ? 100.641 144.646 174.786 1.00 58.09  ? 528  LYS A N    1 
ATOM   6921  C CA   . LYS A  1 528  ? 100.927 145.670 173.782 1.00 57.61  ? 528  LYS A CA   1 
ATOM   6922  C C    . LYS A  1 528  ? 99.669  146.417 173.351 1.00 59.20  ? 528  LYS A C    1 
ATOM   6923  O O    . LYS A  1 528  ? 98.627  145.811 173.087 1.00 55.45  ? 528  LYS A O    1 
ATOM   6924  C CB   . LYS A  1 528  ? 101.625 145.049 172.573 1.00 56.11  ? 528  LYS A CB   1 
ATOM   6925  C CG   . LYS A  1 528  ? 103.055 144.625 172.877 1.00 60.79  ? 528  LYS A CG   1 
ATOM   6926  C CD   . LYS A  1 528  ? 103.915 144.611 171.622 1.00 58.91  ? 528  LYS A CD   1 
ATOM   6927  C CE   . LYS A  1 528  ? 105.384 144.386 171.957 1.00 59.93  ? 528  LYS A CE   1 
ATOM   6928  N NZ   . LYS A  1 528  ? 106.011 145.602 172.575 1.00 54.75  ? 528  LYS A NZ   1 
ATOM   6929  H H    . LYS A  1 528  ? 100.824 143.841 174.539 1.00 54.94  ? 528  LYS A H    1 
ATOM   6930  H HA   . LYS A  1 528  ? 101.535 146.321 174.169 1.00 55.37  ? 528  LYS A HA   1 
ATOM   6931  H HB2  . LYS A  1 528  ? 101.131 144.263 172.286 1.00 54.98  ? 528  LYS A HB2  1 
ATOM   6932  H HB3  . LYS A  1 528  ? 101.653 145.704 171.856 1.00 54.81  ? 528  LYS A HB3  1 
ATOM   6933  H HG2  . LYS A  1 528  ? 103.447 145.255 173.503 1.00 56.17  ? 528  LYS A HG2  1 
ATOM   6934  H HG3  . LYS A  1 528  ? 103.054 143.732 173.257 1.00 55.66  ? 528  LYS A HG3  1 
ATOM   6935  H HD2  . LYS A  1 528  ? 103.621 143.892 171.039 1.00 55.28  ? 528  LYS A HD2  1 
ATOM   6936  H HD3  . LYS A  1 528  ? 103.835 145.466 171.168 1.00 55.36  ? 528  LYS A HD3  1 
ATOM   6937  H HE2  . LYS A  1 528  ? 105.464 143.651 172.585 1.00 55.58  ? 528  LYS A HE2  1 
ATOM   6938  H HE3  . LYS A  1 528  ? 105.868 144.181 171.140 1.00 55.85  ? 528  LYS A HE3  1 
ATOM   6939  H HZ1  . LYS A  1 528  ? 106.874 145.450 172.740 1.00 55.19  ? 528  LYS A HZ1  1 
ATOM   6940  H HZ2  . LYS A  1 528  ? 105.944 146.296 172.019 1.00 55.32  ? 528  LYS A HZ2  1 
ATOM   6941  H HZ3  . LYS A  1 528  ? 105.602 145.804 173.340 1.00 55.45  ? 528  LYS A HZ3  1 
ATOM   6942  N N    . LYS A  1 529  ? 99.774  147.749 173.296 1.00 57.72  ? 529  LYS A N    1 
ATOM   6943  C CA   . LYS A  1 529  ? 98.637  148.627 173.033 1.00 56.04  ? 529  LYS A CA   1 
ATOM   6944  C C    . LYS A  1 529  ? 98.406  148.795 171.534 1.00 54.46  ? 529  LYS A C    1 
ATOM   6945  O O    . LYS A  1 529  ? 99.351  148.963 170.760 1.00 54.78  ? 529  LYS A O    1 
ATOM   6946  C CB   . LYS A  1 529  ? 98.865  149.997 173.679 1.00 53.17  ? 529  LYS A CB   1 
ATOM   6947  C CG   . LYS A  1 529  ? 99.211  149.951 175.169 1.00 55.65  ? 529  LYS A CG   1 
ATOM   6948  C CD   . LYS A  1 529  ? 98.166  149.196 175.990 1.00 56.97  ? 529  LYS A CD   1 
ATOM   6949  C CE   . LYS A  1 529  ? 98.513  149.191 177.475 1.00 55.15  ? 529  LYS A CE   1 
ATOM   6950  N NZ   . LYS A  1 529  ? 98.291  150.517 178.128 1.00 53.16  ? 529  LYS A NZ   1 
ATOM   6951  H H    . LYS A  1 529  ? 100.515 148.172 173.411 1.00 53.45  ? 529  LYS A H    1 
ATOM   6952  H HA   . LYS A  1 529  ? 97.836  148.238 173.420 1.00 53.52  ? 529  LYS A HA   1 
ATOM   6953  H HB2  . LYS A  1 529  ? 99.599  150.439 173.222 1.00 53.00  ? 529  LYS A HB2  1 
ATOM   6954  H HB3  . LYS A  1 529  ? 98.056  150.526 173.581 1.00 53.02  ? 529  LYS A HB3  1 
ATOM   6955  H HG2  . LYS A  1 529  ? 100.066 149.506 175.284 1.00 53.43  ? 529  LYS A HG2  1 
ATOM   6956  H HG3  . LYS A  1 529  ? 99.261  150.859 175.509 1.00 53.43  ? 529  LYS A HG3  1 
ATOM   6957  H HD2  . LYS A  1 529  ? 97.300  149.623 175.881 1.00 53.98  ? 529  LYS A HD2  1 
ATOM   6958  H HD3  . LYS A  1 529  ? 98.126  148.273 175.690 1.00 53.29  ? 529  LYS A HD3  1 
ATOM   6959  H HE2  . LYS A  1 529  ? 97.955  148.538 177.928 1.00 53.45  ? 529  LYS A HE2  1 
ATOM   6960  H HE3  . LYS A  1 529  ? 99.450  148.956 177.583 1.00 53.31  ? 529  LYS A HE3  1 
ATOM   6961  H HZ1  . LYS A  1 529  ? 98.816  151.133 177.757 1.00 53.47  ? 529  LYS A HZ1  1 
ATOM   6962  H HZ2  . LYS A  1 529  ? 98.481  150.463 178.998 1.00 53.09  ? 529  LYS A HZ2  1 
ATOM   6963  H HZ3  . LYS A  1 529  ? 97.441  150.765 178.035 1.00 53.10  ? 529  LYS A HZ3  1 
ATOM   6964  N N    . SER A  1 530  ? 97.133  148.757 171.137 1.00 49.21  ? 530  SER A N    1 
ATOM   6965  C CA   . SER A  1 530  ? 96.743  149.018 169.753 1.00 48.17  ? 530  SER A CA   1 
ATOM   6966  C C    . SER A  1 530  ? 97.052  150.451 169.328 1.00 48.32  ? 530  SER A C    1 
ATOM   6967  O O    . SER A  1 530  ? 96.758  151.403 170.054 1.00 51.20  ? 530  SER A O    1 
ATOM   6968  C CB   . SER A  1 530  ? 95.248  148.742 169.592 1.00 51.75  ? 530  SER A CB   1 
ATOM   6969  O OG   . SER A  1 530  ? 94.842  148.862 168.242 1.00 55.03  ? 530  SER A OG   1 
ATOM   6970  H H    . SER A  1 530  ? 96.471  148.586 171.661 1.00 49.35  ? 530  SER A H    1 
ATOM   6971  H HA   . SER A  1 530  ? 97.226  148.415 169.165 1.00 49.17  ? 530  SER A HA   1 
ATOM   6972  H HB2  . SER A  1 530  ? 95.057  147.842 169.900 1.00 49.51  ? 530  SER A HB2  1 
ATOM   6973  H HB3  . SER A  1 530  ? 94.752  149.385 170.126 1.00 49.32  ? 530  SER A HB3  1 
ATOM   6974  H HG   . SER A  1 530  ? 94.957  149.652 167.976 1.00 49.87  ? 530  SER A HG   1 
ATOM   6975  N N    . THR A  1 531  ? 97.647  150.602 168.144 1.00 50.31  ? 531  THR A N    1 
ATOM   6976  C CA   . THR A  1 531  ? 97.672  151.879 167.441 1.00 50.30  ? 531  THR A CA   1 
ATOM   6977  C C    . THR A  1 531  ? 96.326  152.129 166.755 1.00 49.97  ? 531  THR A C    1 
ATOM   6978  O O    . THR A  1 531  ? 95.469  151.247 166.669 1.00 49.59  ? 531  THR A O    1 
ATOM   6979  C CB   . THR A  1 531  ? 98.799  151.918 166.408 1.00 52.42  ? 531  THR A CB   1 
ATOM   6980  O OG1  . THR A  1 531  ? 98.501  151.023 165.330 1.00 54.46  ? 531  THR A OG1  1 
ATOM   6981  C CG2  . THR A  1 531  ? 100.135 151.522 167.037 1.00 45.68  ? 531  THR A CG2  1 
ATOM   6982  H H    . THR A  1 531  ? 98.032  149.963 167.715 1.00 49.89  ? 531  THR A H    1 
ATOM   6983  H HA   . THR A  1 531  ? 97.824  152.594 168.081 1.00 49.32  ? 531  THR A HA   1 
ATOM   6984  H HB   . THR A  1 531  ? 98.883  152.820 166.060 1.00 49.33  ? 531  THR A HB   1 
ATOM   6985  H HG1  . THR A  1 531  ? 97.967  151.390 164.794 1.00 49.80  ? 531  THR A HG1  1 
ATOM   6986  H HG21 . THR A  1 531  ? 100.331 152.095 167.796 1.00 48.65  ? 531  THR A HG21 1 
ATOM   6987  H HG22 . THR A  1 531  ? 100.845 151.618 166.380 1.00 48.84  ? 531  THR A HG22 1 
ATOM   6988  H HG23 . THR A  1 531  ? 100.106 150.598 167.333 1.00 48.90  ? 531  THR A HG23 1 
ATOM   6989  N N    . ASN A  1 532  ? 96.141  153.350 166.256 1.00 57.36  ? 532  ASN A N    1 
ATOM   6990  C CA   . ASN A  1 532  ? 95.143  153.585 165.220 1.00 59.29  ? 532  ASN A CA   1 
ATOM   6991  C C    . ASN A  1 532  ? 95.571  152.922 163.906 1.00 58.73  ? 532  ASN A C    1 
ATOM   6992  O O    . ASN A  1 532  ? 96.740  152.589 163.700 1.00 57.44  ? 532  ASN A O    1 
ATOM   6993  C CB   . ASN A  1 532  ? 94.913  155.091 165.048 1.00 59.19  ? 532  ASN A CB   1 
ATOM   6994  C CG   . ASN A  1 532  ? 93.638  155.411 164.284 1.00 62.48  ? 532  ASN A CG   1 
ATOM   6995  O OD1  . ASN A  1 532  ? 92.797  154.538 164.062 1.00 60.36  ? 532  ASN A OD1  1 
ATOM   6996  N ND2  . ASN A  1 532  ? 93.474  156.676 163.907 1.00 60.98  ? 532  ASN A ND2  1 
ATOM   6997  H H    . ASN A  1 532  ? 96.586  154.050 166.491 1.00 56.37  ? 532  ASN A H    1 
ATOM   6998  H HA   . ASN A  1 532  ? 94.302  153.186 165.498 1.00 56.60  ? 532  ASN A HA   1 
ATOM   6999  H HB2  . ASN A  1 532  ? 94.841  155.498 165.928 1.00 56.98  ? 532  ASN A HB2  1 
ATOM   7000  H HB3  . ASN A  1 532  ? 95.662  155.478 164.566 1.00 56.66  ? 532  ASN A HB3  1 
ATOM   7001  H HD21 . ASN A  1 532  ? 94.079  157.262 164.087 1.00 57.48  ? 532  ASN A HD21 1 
ATOM   7002  H HD22 . ASN A  1 532  ? 92.764  156.908 163.477 1.00 57.24  ? 532  ASN A HD22 1 
ATOM   7003  N N    . LEU A  1 533  ? 94.597  152.713 163.020 1.00 58.13  ? 533  LEU A N    1 
ATOM   7004  C CA   . LEU A  1 533  ? 94.831  152.135 161.698 1.00 59.04  ? 533  LEU A CA   1 
ATOM   7005  C C    . LEU A  1 533  ? 95.190  153.204 160.663 1.00 60.69  ? 533  LEU A C    1 
ATOM   7006  O O    . LEU A  1 533  ? 94.703  154.335 160.722 1.00 60.93  ? 533  LEU A O    1 
ATOM   7007  C CB   . LEU A  1 533  ? 93.581  151.365 161.261 1.00 57.64  ? 533  LEU A CB   1 
ATOM   7008  C CG   . LEU A  1 533  ? 93.569  150.635 159.919 1.00 58.41  ? 533  LEU A CG   1 
ATOM   7009  C CD1  . LEU A  1 533  ? 94.524  149.456 159.948 1.00 61.20  ? 533  LEU A CD1  1 
ATOM   7010  C CD2  . LEU A  1 533  ? 92.164  150.149 159.604 1.00 58.33  ? 533  LEU A CD2  1 
ATOM   7011  H H    . LEU A  1 533  ? 93.771  152.912 163.165 1.00 56.65  ? 533  LEU A H    1 
ATOM   7012  H HA   . LEU A  1 533  ? 95.568  151.505 161.752 1.00 56.57  ? 533  LEU A HA   1 
ATOM   7013  H HB2  . LEU A  1 533  ? 93.396  150.697 161.942 1.00 56.89  ? 533  LEU A HB2  1 
ATOM   7014  H HB3  . LEU A  1 533  ? 92.843  151.996 161.239 1.00 56.89  ? 533  LEU A HB3  1 
ATOM   7015  H HG   . LEU A  1 533  ? 93.848  151.244 159.215 1.00 56.75  ? 533  LEU A HG   1 
ATOM   7016  H HD11 . LEU A  1 533  ? 94.523  149.029 159.076 1.00 57.53  ? 533  LEU A HD11 1 
ATOM   7017  H HD12 . LEU A  1 533  ? 95.416  149.774 160.162 1.00 56.93  ? 533  LEU A HD12 1 
ATOM   7018  H HD13 . LEU A  1 533  ? 94.225  148.826 160.625 1.00 57.71  ? 533  LEU A HD13 1 
ATOM   7019  H HD21 . LEU A  1 533  ? 92.165  149.723 158.732 1.00 57.22  ? 533  LEU A HD21 1 
ATOM   7020  H HD22 . LEU A  1 533  ? 91.556  150.905 159.604 1.00 57.08  ? 533  LEU A HD22 1 
ATOM   7021  H HD23 . LEU A  1 533  ? 91.894  149.508 160.283 1.00 57.10  ? 533  LEU A HD23 1 
ATOM   7022  N N    . VAL A  1 534  ? 96.053  152.836 159.706 1.00 59.75  ? 534  VAL A N    1 
ATOM   7023  C CA   . VAL A  1 534  ? 96.229  153.582 158.459 1.00 60.64  ? 534  VAL A CA   1 
ATOM   7024  C C    . VAL A  1 534  ? 96.186  152.612 157.284 1.00 59.41  ? 534  VAL A C    1 
ATOM   7025  O O    . VAL A  1 534  ? 96.720  151.502 157.368 1.00 61.31  ? 534  VAL A O    1 
ATOM   7026  C CB   . VAL A  1 534  ? 97.540  154.405 158.437 1.00 61.39  ? 534  VAL A CB   1 
ATOM   7027  C CG1  . VAL A  1 534  ? 97.523  155.480 159.519 1.00 58.78  ? 534  VAL A CG1  1 
ATOM   7028  C CG2  . VAL A  1 534  ? 98.765  153.512 158.588 1.00 56.13  ? 534  VAL A CG2  1 
ATOM   7029  H H    . VAL A  1 534  ? 96.546  152.132 159.755 1.00 57.18  ? 534  VAL A H    1 
ATOM   7030  H HA   . VAL A  1 534  ? 95.489  154.203 158.357 1.00 57.05  ? 534  VAL A HA   1 
ATOM   7031  H HB   . VAL A  1 534  ? 97.606  154.855 157.578 1.00 57.46  ? 534  VAL A HB   1 
ATOM   7032  H HG11 . VAL A  1 534  ? 96.717  156.013 159.420 1.00 57.02  ? 534  VAL A HG11 1 
ATOM   7033  H HG12 . VAL A  1 534  ? 98.305  156.045 159.412 1.00 57.35  ? 534  VAL A HG12 1 
ATOM   7034  H HG13 . VAL A  1 534  ? 97.536  155.055 160.392 1.00 56.95  ? 534  VAL A HG13 1 
ATOM   7035  H HG21 . VAL A  1 534  ? 98.753  152.821 157.906 1.00 56.87  ? 534  VAL A HG21 1 
ATOM   7036  H HG22 . VAL A  1 534  ? 99.558  154.063 158.477 1.00 56.78  ? 534  VAL A HG22 1 
ATOM   7037  H HG23 . VAL A  1 534  ? 98.764  153.116 159.473 1.00 56.72  ? 534  VAL A HG23 1 
ATOM   7038  N N    . LYS A  1 535  ? 95.556  153.033 156.184 1.00 58.64  ? 535  LYS A N    1 
ATOM   7039  C CA   . LYS A  1 535  ? 95.177  152.101 155.123 1.00 62.00  ? 535  LYS A CA   1 
ATOM   7040  C C    . LYS A  1 535  ? 96.159  152.058 153.949 1.00 63.07  ? 535  LYS A C    1 
ATOM   7041  O O    . LYS A  1 535  ? 96.966  151.128 153.861 1.00 66.33  ? 535  LYS A O    1 
ATOM   7042  C CB   . LYS A  1 535  ? 93.753  152.404 154.648 1.00 61.00  ? 535  LYS A CB   1 
ATOM   7043  C CG   . LYS A  1 535  ? 92.718  151.951 155.679 1.00 61.19  ? 535  LYS A CG   1 
ATOM   7044  C CD   . LYS A  1 535  ? 91.275  152.231 155.292 1.00 61.99  ? 535  LYS A CD   1 
ATOM   7045  C CE   . LYS A  1 535  ? 90.335  151.505 156.254 1.00 62.81  ? 535  LYS A CE   1 
ATOM   7046  N NZ   . LYS A  1 535  ? 88.893  151.857 156.088 1.00 63.79  ? 535  LYS A NZ   1 
ATOM   7047  H H    . LYS A  1 535  ? 95.331  153.851 156.034 1.00 59.28  ? 535  LYS A H    1 
ATOM   7048  H HA   . LYS A  1 535  ? 95.160  151.207 155.501 1.00 59.89  ? 535  LYS A HA   1 
ATOM   7049  H HB2  . LYS A  1 535  ? 93.651  153.361 154.515 1.00 59.90  ? 535  LYS A HB2  1 
ATOM   7050  H HB3  . LYS A  1 535  ? 93.580  151.931 153.817 1.00 59.33  ? 535  LYS A HB3  1 
ATOM   7051  H HG2  . LYS A  1 535  ? 92.807  150.992 155.803 1.00 59.55  ? 535  LYS A HG2  1 
ATOM   7052  H HG3  . LYS A  1 535  ? 92.893  152.406 156.519 1.00 59.51  ? 535  LYS A HG3  1 
ATOM   7053  H HD2  . LYS A  1 535  ? 91.100  153.184 155.351 1.00 59.74  ? 535  LYS A HD2  1 
ATOM   7054  H HD3  . LYS A  1 535  ? 91.108  151.907 154.392 1.00 59.70  ? 535  LYS A HD3  1 
ATOM   7055  H HE2  . LYS A  1 535  ? 90.424  150.548 156.111 1.00 60.04  ? 535  LYS A HE2  1 
ATOM   7056  H HE3  . LYS A  1 535  ? 90.592  151.722 157.166 1.00 59.56  ? 535  LYS A HE3  1 
ATOM   7057  H HZ1  . LYS A  1 535  ? 88.397  151.347 156.626 1.00 59.99  ? 535  LYS A HZ1  1 
ATOM   7058  H HZ2  . LYS A  1 535  ? 88.637  151.721 155.246 1.00 59.90  ? 535  LYS A HZ2  1 
ATOM   7059  H HZ3  . LYS A  1 535  ? 88.760  152.712 156.300 1.00 60.13  ? 535  LYS A HZ3  1 
ATOM   7060  N N    . ASN A  1 536  ? 96.105  153.032 153.037 1.00 55.22  ? 536  ASN A N    1 
ATOM   7061  C CA   . ASN A  1 536  ? 96.828  152.920 151.771 1.00 54.51  ? 536  ASN A CA   1 
ATOM   7062  C C    . ASN A  1 536  ? 98.331  153.172 151.886 1.00 56.61  ? 536  ASN A C    1 
ATOM   7063  O O    . ASN A  1 536  ? 99.056  152.899 150.924 1.00 54.86  ? 536  ASN A O    1 
ATOM   7064  C CB   . ASN A  1 536  ? 96.219  153.881 150.744 1.00 55.17  ? 536  ASN A CB   1 
ATOM   7065  C CG   . ASN A  1 536  ? 94.785  153.528 150.401 1.00 57.63  ? 536  ASN A CG   1 
ATOM   7066  O OD1  . ASN A  1 536  ? 93.879  153.733 151.206 1.00 56.01  ? 536  ASN A OD1  1 
ATOM   7067  N ND2  . ASN A  1 536  ? 94.570  153.003 149.200 1.00 54.42  ? 536  ASN A ND2  1 
ATOM   7068  H H    . ASN A  1 536  ? 95.650  153.758 153.123 1.00 54.49  ? 536  ASN A H    1 
ATOM   7069  H HA   . ASN A  1 536  ? 96.711  152.019 151.426 1.00 54.11  ? 536  ASN A HA   1 
ATOM   7070  H HB2  . ASN A  1 536  ? 96.226  154.782 151.105 1.00 54.50  ? 536  ASN A HB2  1 
ATOM   7071  H HB3  . ASN A  1 536  ? 96.739  153.848 149.924 1.00 53.90  ? 536  ASN A HB3  1 
ATOM   7072  H HD21 . ASN A  1 536  ? 95.226  152.883 148.655 1.00 54.18  ? 536  ASN A HD21 1 
ATOM   7073  H HD22 . ASN A  1 536  ? 93.767  152.806 148.956 1.00 53.86  ? 536  ASN A HD22 1 
ATOM   7074  N N    . LYS A  1 537  ? 98.815  153.697 153.008 1.00 56.92  ? 537  LYS A N    1 
ATOM   7075  C CA   . LYS A  1 537  ? 100.251 153.841 153.225 1.00 55.64  ? 537  LYS A CA   1 
ATOM   7076  C C    . LYS A  1 537  ? 100.893 152.473 153.470 1.00 56.73  ? 537  LYS A C    1 
ATOM   7077  O O    . LYS A  1 537  ? 100.318 151.618 154.147 1.00 60.04  ? 537  LYS A O    1 
ATOM   7078  C CB   . LYS A  1 537  ? 100.508 154.762 154.419 1.00 57.99  ? 537  LYS A CB   1 
ATOM   7079  C CG   . LYS A  1 537  ? 99.735  156.095 154.402 1.00 57.02  ? 537  LYS A CG   1 
ATOM   7080  C CD   . LYS A  1 537  ? 99.869  156.895 153.103 1.00 58.77  ? 537  LYS A CD   1 
ATOM   7081  C CE   . LYS A  1 537  ? 101.312 157.311 152.828 1.00 60.16  ? 537  LYS A CE   1 
ATOM   7082  N NZ   . LYS A  1 537  ? 101.452 158.017 151.518 1.00 59.09  ? 537  LYS A NZ   1 
ATOM   7083  H H    . LYS A  1 537  ? 98.328  153.974 153.661 1.00 56.23  ? 537  LYS A H    1 
ATOM   7084  H HA   . LYS A  1 537  ? 100.661 154.236 152.437 1.00 55.74  ? 537  LYS A HA   1 
ATOM   7085  H HB2  . LYS A  1 537  ? 100.257 154.291 155.230 1.00 56.93  ? 537  LYS A HB2  1 
ATOM   7086  H HB3  . LYS A  1 537  ? 101.455 154.974 154.448 1.00 55.65  ? 537  LYS A HB3  1 
ATOM   7087  H HG2  . LYS A  1 537  ? 98.791  155.909 154.535 1.00 56.43  ? 537  LYS A HG2  1 
ATOM   7088  H HG3  . LYS A  1 537  ? 100.062 156.653 155.127 1.00 56.03  ? 537  LYS A HG3  1 
ATOM   7089  H HD2  . LYS A  1 537  ? 99.559  156.357 152.357 1.00 56.51  ? 537  LYS A HD2  1 
ATOM   7090  H HD3  . LYS A  1 537  ? 99.334  157.703 153.174 1.00 56.15  ? 537  LYS A HD3  1 
ATOM   7091  H HE2  . LYS A  1 537  ? 101.608 157.915 153.528 1.00 56.52  ? 537  LYS A HE2  1 
ATOM   7092  H HE3  . LYS A  1 537  ? 101.878 156.523 152.805 1.00 56.81  ? 537  LYS A HE3  1 
ATOM   7093  H HZ1  . LYS A  1 537  ? 102.301 158.260 151.391 1.00 56.59  ? 537  LYS A HZ1  1 
ATOM   7094  H HZ2  . LYS A  1 537  ? 101.200 157.484 150.851 1.00 56.29  ? 537  LYS A HZ2  1 
ATOM   7095  H HZ3  . LYS A  1 537  ? 100.943 158.749 151.513 1.00 56.53  ? 537  LYS A HZ3  1 
ATOM   7096  N N    . CYS A  1 538  ? 102.090 152.261 152.920 1.00 56.99  ? 538  CYS A N    1 
ATOM   7097  C CA   . CYS A  1 538  ? 102.847 151.041 153.206 1.00 56.51  ? 538  CYS A CA   1 
ATOM   7098  C C    . CYS A  1 538  ? 103.256 150.999 154.678 1.00 58.29  ? 538  CYS A C    1 
ATOM   7099  O O    . CYS A  1 538  ? 103.761 151.990 155.214 1.00 61.15  ? 538  CYS A O    1 
ATOM   7100  C CB   . CYS A  1 538  ? 104.083 150.979 152.305 1.00 57.44  ? 538  CYS A CB   1 
ATOM   7101  S SG   . CYS A  1 538  ? 105.288 149.707 152.727 1.00 71.72  ? 538  CYS A SG   1 
ATOM   7102  H H    . CYS A  1 538  ? 102.486 152.808 152.384 1.00 57.40  ? 538  CYS A H    1 
ATOM   7103  H HA   . CYS A  1 538  ? 102.296 150.264 153.017 1.00 57.05  ? 538  CYS A HA   1 
ATOM   7104  H HB2  . CYS A  1 538  ? 103.799 150.823 151.390 1.00 57.00  ? 538  CYS A HB2  1 
ATOM   7105  H HB3  . CYS A  1 538  ? 104.541 151.834 152.357 1.00 57.99  ? 538  CYS A HB3  1 
ATOM   7106  N N    . VAL A  1 539  ? 103.050 149.852 155.336 1.00 52.06  ? 539  VAL A N    1 
ATOM   7107  C CA   . VAL A  1 539  ? 103.221 149.760 156.788 1.00 53.93  ? 539  VAL A CA   1 
ATOM   7108  C C    . VAL A  1 539  ? 103.653 148.359 157.205 1.00 51.96  ? 539  VAL A C    1 
ATOM   7109  O O    . VAL A  1 539  ? 103.332 147.368 156.546 1.00 51.25  ? 539  VAL A O    1 
ATOM   7110  C CB   . VAL A  1 539  ? 101.918 150.138 157.529 1.00 51.57  ? 539  VAL A CB   1 
ATOM   7111  C CG1  . VAL A  1 539  ? 101.711 151.639 157.511 1.00 53.44  ? 539  VAL A CG1  1 
ATOM   7112  C CG2  . VAL A  1 539  ? 100.724 149.420 156.910 1.00 52.06  ? 539  VAL A CG2  1 
ATOM   7113  H H    . VAL A  1 539  ? 102.806 149.116 154.962 1.00 52.65  ? 539  VAL A H    1 
ATOM   7114  H HA   . VAL A  1 539  ? 103.916 150.379 157.065 1.00 53.55  ? 539  VAL A HA   1 
ATOM   7115  H HB   . VAL A  1 539  ? 101.991 149.855 158.455 1.00 52.18  ? 539  VAL A HB   1 
ATOM   7116  H HG11 . VAL A  1 539  ? 102.544 152.077 157.749 1.00 53.02  ? 539  VAL A HG11 1 
ATOM   7117  H HG12 . VAL A  1 539  ? 101.022 151.864 158.156 1.00 53.21  ? 539  VAL A HG12 1 
ATOM   7118  H HG13 . VAL A  1 539  ? 101.433 151.910 156.621 1.00 53.17  ? 539  VAL A HG13 1 
ATOM   7119  H HG21 . VAL A  1 539  ? 100.857 148.461 156.984 1.00 52.34  ? 539  VAL A HG21 1 
ATOM   7120  H HG22 . VAL A  1 539  ? 100.644 149.672 155.976 1.00 52.63  ? 539  VAL A HG22 1 
ATOM   7121  H HG23 . VAL A  1 539  ? 99.919  149.681 157.386 1.00 52.72  ? 539  VAL A HG23 1 
ATOM   7122  N N    . ASN A  1 540  ? 104.372 148.284 158.327 1.00 51.76  ? 540  ASN A N    1 
ATOM   7123  C CA   . ASN A  1 540  ? 104.387 147.062 159.122 1.00 54.66  ? 540  ASN A CA   1 
ATOM   7124  C C    . ASN A  1 540  ? 103.085 146.994 159.909 1.00 59.07  ? 540  ASN A C    1 
ATOM   7125  O O    . ASN A  1 540  ? 102.481 148.022 160.224 1.00 60.67  ? 540  ASN A O    1 
ATOM   7126  C CB   . ASN A  1 540  ? 105.564 147.025 160.102 1.00 52.32  ? 540  ASN A CB   1 
ATOM   7127  C CG   . ASN A  1 540  ? 106.888 147.340 159.450 1.00 56.99  ? 540  ASN A CG   1 
ATOM   7128  O OD1  . ASN A  1 540  ? 107.184 146.865 158.358 1.00 60.78  ? 540  ASN A OD1  1 
ATOM   7129  N ND2  . ASN A  1 540  ? 107.713 148.125 160.137 1.00 57.74  ? 540  ASN A ND2  1 
ATOM   7130  H H    . ASN A  1 540  ? 104.839 148.929 158.655 1.00 54.00  ? 540  ASN A H    1 
ATOM   7131  H HA   . ASN A  1 540  ? 104.444 146.289 158.538 1.00 54.30  ? 540  ASN A HA   1 
ATOM   7132  H HB2  . ASN A  1 540  ? 105.413 147.679 160.804 1.00 54.25  ? 540  ASN A HB2  1 
ATOM   7133  H HB3  . ASN A  1 540  ? 105.627 146.136 160.489 1.00 53.43  ? 540  ASN A HB3  1 
ATOM   7134  H HD21 . ASN A  1 540  ? 107.479 148.427 160.910 1.00 54.64  ? 540  ASN A HD21 1 
ATOM   7135  H HD22 . ASN A  1 540  ? 108.492 148.312 159.822 1.00 54.79  ? 540  ASN A HD22 1 
ATOM   7136  N N    . PHE A  1 541  ? 102.648 145.779 160.235 1.00 51.24  ? 541  PHE A N    1 
ATOM   7137  C CA   . PHE A  1 541  ? 101.485 145.622 161.097 1.00 49.39  ? 541  PHE A CA   1 
ATOM   7138  C C    . PHE A  1 541  ? 101.625 144.415 162.012 1.00 49.32  ? 541  PHE A C    1 
ATOM   7139  O O    . PHE A  1 541  ? 102.464 143.537 161.805 1.00 51.74  ? 541  PHE A O    1 
ATOM   7140  C CB   . PHE A  1 541  ? 100.205 145.547 160.256 1.00 49.83  ? 541  PHE A CB   1 
ATOM   7141  C CG   . PHE A  1 541  ? 100.244 144.501 159.185 1.00 49.67  ? 541  PHE A CG   1 
ATOM   7142  C CD1  . PHE A  1 541  ? 100.161 143.153 159.491 1.00 52.83  ? 541  PHE A CD1  1 
ATOM   7143  C CD2  . PHE A  1 541  ? 100.380 144.875 157.860 1.00 49.74  ? 541  PHE A CD2  1 
ATOM   7144  C CE1  . PHE A  1 541  ? 100.195 142.201 158.489 1.00 53.05  ? 541  PHE A CE1  1 
ATOM   7145  C CE2  . PHE A  1 541  ? 100.422 143.931 156.858 1.00 52.62  ? 541  PHE A CE2  1 
ATOM   7146  C CZ   . PHE A  1 541  ? 100.327 142.593 157.170 1.00 54.28  ? 541  PHE A CZ   1 
ATOM   7147  H H    . PHE A  1 541  ? 103.007 145.040 159.974 1.00 50.85  ? 541  PHE A H    1 
ATOM   7148  H HA   . PHE A  1 541  ? 101.415 146.405 161.667 1.00 51.12  ? 541  PHE A HA   1 
ATOM   7149  H HB2  . PHE A  1 541  ? 99.457  145.347 160.842 1.00 50.82  ? 541  PHE A HB2  1 
ATOM   7150  H HB3  . PHE A  1 541  ? 100.066 146.407 159.827 1.00 50.89  ? 541  PHE A HB3  1 
ATOM   7151  H HD1  . PHE A  1 541  ? 100.073 142.885 160.379 1.00 50.81  ? 541  PHE A HD1  1 
ATOM   7152  H HD2  . PHE A  1 541  ? 100.436 145.779 157.642 1.00 50.18  ? 541  PHE A HD2  1 
ATOM   7153  H HE1  . PHE A  1 541  ? 100.148 141.296 158.703 1.00 50.23  ? 541  PHE A HE1  1 
ATOM   7154  H HE2  . PHE A  1 541  ? 100.505 144.199 155.970 1.00 50.70  ? 541  PHE A HE2  1 
ATOM   7155  H HZ   . PHE A  1 541  ? 100.366 141.953 156.494 1.00 50.82  ? 541  PHE A HZ   1 
ATOM   7156  N N    . ASN A  1 542  ? 100.783 144.405 163.046 1.00 51.35  ? 542  ASN A N    1 
ATOM   7157  C CA   . ASN A  1 542  ? 100.575 143.253 163.920 1.00 48.91  ? 542  ASN A CA   1 
ATOM   7158  C C    . ASN A  1 542  ? 99.086  143.171 164.238 1.00 49.69  ? 542  ASN A C    1 
ATOM   7159  O O    . ASN A  1 542  ? 98.577  143.993 165.001 1.00 54.17  ? 542  ASN A O    1 
ATOM   7160  C CB   . ASN A  1 542  ? 101.418 143.398 165.187 1.00 46.43  ? 542  ASN A CB   1 
ATOM   7161  C CG   . ASN A  1 542  ? 101.336 142.195 166.091 1.00 51.03  ? 542  ASN A CG   1 
ATOM   7162  O OD1  . ASN A  1 542  ? 100.462 141.347 165.939 1.00 52.87  ? 542  ASN A OD1  1 
ATOM   7163  N ND2  . ASN A  1 542  ? 102.258 142.108 167.041 1.00 47.93  ? 542  ASN A ND2  1 
ATOM   7164  H H    . ASN A  1 542  ? 100.302 145.085 163.265 1.00 50.07  ? 542  ASN A H    1 
ATOM   7165  H HA   . ASN A  1 542  ? 100.842 142.440 163.462 1.00 49.99  ? 542  ASN A HA   1 
ATOM   7166  H HB2  . ASN A  1 542  ? 102.348 143.514 164.931 1.00 48.95  ? 542  ASN A HB2  1 
ATOM   7167  H HB3  . ASN A  1 542  ? 101.114 144.173 165.686 1.00 49.23  ? 542  ASN A HB3  1 
ATOM   7168  H HD21 . ASN A  1 542  ? 102.856 142.724 167.120 1.00 49.31  ? 542  ASN A HD21 1 
ATOM   7169  H HD22 . ASN A  1 542  ? 102.250 141.445 167.590 1.00 49.35  ? 542  ASN A HD22 1 
ATOM   7170  N N    . PHE A  1 543  ? 98.383  142.201 163.643 1.00 51.26  ? 543  PHE A N    1 
ATOM   7171  C CA   . PHE A  1 543  ? 96.976  141.931 163.943 1.00 50.98  ? 543  PHE A CA   1 
ATOM   7172  C C    . PHE A  1 543  ? 96.840  140.669 164.795 1.00 50.76  ? 543  PHE A C    1 
ATOM   7173  O O    . PHE A  1 543  ? 96.984  139.554 164.285 1.00 50.83  ? 543  PHE A O    1 
ATOM   7174  C CB   . PHE A  1 543  ? 96.172  141.769 162.653 1.00 52.08  ? 543  PHE A CB   1 
ATOM   7175  C CG   . PHE A  1 543  ? 95.949  143.046 161.897 1.00 51.86  ? 543  PHE A CG   1 
ATOM   7176  C CD1  . PHE A  1 543  ? 94.818  143.809 162.121 1.00 53.98  ? 543  PHE A CD1  1 
ATOM   7177  C CD2  . PHE A  1 543  ? 96.853  143.465 160.939 1.00 53.00  ? 543  PHE A CD2  1 
ATOM   7178  C CE1  . PHE A  1 543  ? 94.600  144.974 161.414 1.00 51.94  ? 543  PHE A CE1  1 
ATOM   7179  C CE2  . PHE A  1 543  ? 96.639  144.630 160.226 1.00 53.18  ? 543  PHE A CE2  1 
ATOM   7180  C CZ   . PHE A  1 543  ? 95.511  145.382 160.463 1.00 51.95  ? 543  PHE A CZ   1 
ATOM   7181  H H    . PHE A  1 543  ? 98.714  141.669 163.051 1.00 51.44  ? 543  PHE A H    1 
ATOM   7182  H HA   . PHE A  1 543  ? 96.602  142.676 164.441 1.00 51.04  ? 543  PHE A HA   1 
ATOM   7183  H HB2  . PHE A  1 543  ? 96.643  141.155 162.067 1.00 52.08  ? 543  PHE A HB2  1 
ATOM   7184  H HB3  . PHE A  1 543  ? 95.299  141.404 162.875 1.00 51.49  ? 543  PHE A HB3  1 
ATOM   7185  H HD1  . PHE A  1 543  ? 94.194  143.533 162.755 1.00 52.19  ? 543  PHE A HD1  1 
ATOM   7186  H HD2  . PHE A  1 543  ? 97.608  142.950 160.760 1.00 51.45  ? 543  PHE A HD2  1 
ATOM   7187  H HE1  . PHE A  1 543  ? 93.834  145.481 161.573 1.00 51.30  ? 543  PHE A HE1  1 
ATOM   7188  H HE2  . PHE A  1 543  ? 97.254  144.902 159.581 1.00 51.89  ? 543  PHE A HE2  1 
ATOM   7189  H HZ   . PHE A  1 543  ? 95.368  146.171 159.988 1.00 51.74  ? 543  PHE A HZ   1 
ATOM   7190  N N    . ASN A  1 544  ? 96.527  140.842 166.080 1.00 47.43  ? 544  ASN A N    1 
ATOM   7191  C CA   . ASN A  1 544  ? 96.412  139.727 167.031 1.00 49.41  ? 544  ASN A CA   1 
ATOM   7192  C C    . ASN A  1 544  ? 97.635  138.810 167.035 1.00 54.49  ? 544  ASN A C    1 
ATOM   7193  O O    . ASN A  1 544  ? 97.520  137.611 167.292 1.00 57.57  ? 544  ASN A O    1 
ATOM   7194  C CB   . ASN A  1 544  ? 95.142  138.908 166.781 1.00 51.66  ? 544  ASN A CB   1 
ATOM   7195  C CG   . ASN A  1 544  ? 93.900  139.767 166.707 1.00 56.13  ? 544  ASN A CG   1 
ATOM   7196  O OD1  . ASN A  1 544  ? 93.812  140.797 167.368 1.00 57.08  ? 544  ASN A OD1  1 
ATOM   7197  N ND2  . ASN A  1 544  ? 92.918  139.331 165.928 1.00 51.57  ? 544  ASN A ND2  1 
ATOM   7198  H H    . ASN A  1 544  ? 96.367  141.612 166.433 1.00 50.69  ? 544  ASN A H    1 
ATOM   7199  H HA   . ASN A  1 544  ? 96.336  140.101 167.924 1.00 50.74  ? 544  ASN A HA   1 
ATOM   7200  H HB2  . ASN A  1 544  ? 95.228  138.434 165.938 1.00 51.50  ? 544  ASN A HB2  1 
ATOM   7201  H HB3  . ASN A  1 544  ? 95.023  138.274 167.507 1.00 50.92  ? 544  ASN A HB3  1 
ATOM   7202  H HD21 . ASN A  1 544  ? 93.010  138.597 165.486 1.00 51.19  ? 544  ASN A HD21 1 
ATOM   7203  H HD22 . ASN A  1 544  ? 92.187  139.781 165.865 1.00 50.82  ? 544  ASN A HD22 1 
ATOM   7204  N N    . GLY A  1 545  ? 98.818  139.353 166.758 1.00 48.94  ? 545  GLY A N    1 
ATOM   7205  C CA   . GLY A  1 545  ? 100.013 138.547 166.615 1.00 43.33  ? 545  GLY A CA   1 
ATOM   7206  C C    . GLY A  1 545  ? 100.369 138.136 165.203 1.00 44.07  ? 545  GLY A C    1 
ATOM   7207  O O    . GLY A  1 545  ? 101.446 137.566 165.000 1.00 48.91  ? 545  GLY A O    1 
ATOM   7208  H H    . GLY A  1 545  ? 98.950  140.196 166.648 1.00 47.38  ? 545  GLY A H    1 
ATOM   7209  H HA2  . GLY A  1 545  ? 100.768 139.033 166.982 1.00 46.19  ? 545  GLY A HA2  1 
ATOM   7210  H HA3  . GLY A  1 545  ? 99.908  137.733 167.138 1.00 46.16  ? 545  GLY A HA3  1 
ATOM   7211  N N    . LEU A  1 546  ? 99.506  138.397 164.222 1.00 49.70  ? 546  LEU A N    1 
ATOM   7212  C CA   . LEU A  1 546  ? 99.892  138.322 162.816 1.00 50.80  ? 546  LEU A CA   1 
ATOM   7213  C C    . LEU A  1 546  ? 100.820 139.474 162.447 1.00 48.51  ? 546  LEU A C    1 
ATOM   7214  O O    . LEU A  1 546  ? 100.357 140.536 162.025 1.00 51.14  ? 546  LEU A O    1 
ATOM   7215  C CB   . LEU A  1 546  ? 98.656  138.327 161.918 1.00 52.10  ? 546  LEU A CB   1 
ATOM   7216  C CG   . LEU A  1 546  ? 98.952  138.270 160.415 1.00 53.99  ? 546  LEU A CG   1 
ATOM   7217  C CD1  . LEU A  1 546  ? 98.767  136.863 159.877 1.00 51.39  ? 546  LEU A CD1  1 
ATOM   7218  C CD2  . LEU A  1 546  ? 98.073  139.255 159.660 1.00 52.84  ? 546  LEU A CD2  1 
ATOM   7219  H H    . LEU A  1 546  ? 98.686  138.624 164.350 1.00 49.90  ? 546  LEU A H    1 
ATOM   7220  H HA   . LEU A  1 546  ? 100.371 137.490 162.663 1.00 49.92  ? 546  LEU A HA   1 
ATOM   7221  H HB2  . LEU A  1 546  ? 98.110  137.555 162.140 1.00 50.22  ? 546  LEU A HB2  1 
ATOM   7222  H HB3  . LEU A  1 546  ? 98.154  139.140 162.090 1.00 50.36  ? 546  LEU A HB3  1 
ATOM   7223  H HG   . LEU A  1 546  ? 99.876  138.521 160.256 1.00 50.25  ? 546  LEU A HG   1 
ATOM   7224  H HD11 . LEU A  1 546  ? 99.312  136.250 160.399 1.00 50.10  ? 546  LEU A HD11 1 
ATOM   7225  H HD12 . LEU A  1 546  ? 99.047  136.843 158.947 1.00 50.32  ? 546  LEU A HD12 1 
ATOM   7226  H HD13 . LEU A  1 546  ? 97.831  136.616 159.947 1.00 50.05  ? 546  LEU A HD13 1 
ATOM   7227  H HD21 . LEU A  1 546  ? 97.141  139.010 159.786 1.00 50.15  ? 546  LEU A HD21 1 
ATOM   7228  H HD22 . LEU A  1 546  ? 98.299  139.216 158.716 1.00 50.61  ? 546  LEU A HD22 1 
ATOM   7229  H HD23 . LEU A  1 546  ? 98.233  140.150 160.000 1.00 50.25  ? 546  LEU A HD23 1 
ATOM   7230  N N    . THR A  1 547  ? 102.125 139.274 162.590 1.00 51.05  ? 547  THR A N    1 
ATOM   7231  C CA   . THR A  1 547  ? 103.096 140.199 162.017 1.00 52.16  ? 547  THR A CA   1 
ATOM   7232  C C    . THR A  1 547  ? 103.102 140.125 160.490 1.00 50.66  ? 547  THR A C    1 
ATOM   7233  O O    . THR A  1 547  ? 102.986 139.046 159.903 1.00 54.63  ? 547  THR A O    1 
ATOM   7234  C CB   . THR A  1 547  ? 104.486 139.874 162.566 1.00 55.57  ? 547  THR A CB   1 
ATOM   7235  O OG1  . THR A  1 547  ? 104.439 139.849 163.999 1.00 52.67  ? 547  THR A OG1  1 
ATOM   7236  C CG2  . THR A  1 547  ? 105.509 140.911 162.127 1.00 52.31  ? 547  THR A CG2  1 
ATOM   7237  H H    . THR A  1 547  ? 102.473 138.608 163.012 1.00 50.83  ? 547  THR A H    1 
ATOM   7238  H HA   . THR A  1 547  ? 102.870 141.105 162.281 1.00 50.65  ? 547  THR A HA   1 
ATOM   7239  H HB   . THR A  1 547  ? 104.769 139.004 162.240 1.00 50.94  ? 547  THR A HB   1 
ATOM   7240  H HG1  . THR A  1 547  ? 104.394 140.633 164.300 1.00 51.03  ? 547  THR A HG1  1 
ATOM   7241  H HG21 . THR A  1 547  ? 106.353 140.745 162.579 1.00 51.10  ? 547  THR A HG21 1 
ATOM   7242  H HG22 . THR A  1 547  ? 105.652 140.858 161.169 1.00 50.89  ? 547  THR A HG22 1 
ATOM   7243  H HG23 . THR A  1 547  ? 105.200 141.802 162.357 1.00 50.33  ? 547  THR A HG23 1 
ATOM   7244  N N    . GLY A  1 548  ? 103.246 141.283 159.848 1.00 46.32  ? 548  GLY A N    1 
ATOM   7245  C CA   . GLY A  1 548  ? 103.436 141.347 158.408 1.00 46.75  ? 548  GLY A CA   1 
ATOM   7246  C C    . GLY A  1 548  ? 103.725 142.768 157.971 1.00 45.19  ? 548  GLY A C    1 
ATOM   7247  O O    . GLY A  1 548  ? 103.828 143.682 158.791 1.00 55.07  ? 548  GLY A O    1 
ATOM   7248  H H    . GLY A  1 548  ? 103.241 142.052 160.235 1.00 48.89  ? 548  GLY A H    1 
ATOM   7249  H HA2  . GLY A  1 548  ? 104.183 140.782 158.151 1.00 48.92  ? 548  GLY A HA2  1 
ATOM   7250  H HA3  . GLY A  1 548  ? 102.637 141.031 157.954 1.00 48.15  ? 548  GLY A HA3  1 
ATOM   7251  N N    . THR A  1 549  ? 103.872 142.947 156.654 1.00 47.20  ? 549  THR A N    1 
ATOM   7252  C CA   . THR A  1 549  ? 103.981 144.272 156.046 1.00 53.48  ? 549  THR A CA   1 
ATOM   7253  C C    . THR A  1 549  ? 103.190 144.325 154.741 1.00 52.90  ? 549  THR A C    1 
ATOM   7254  O O    . THR A  1 549  ? 103.036 143.313 154.055 1.00 54.95  ? 549  THR A O    1 
ATOM   7255  C CB   . THR A  1 549  ? 105.443 144.688 155.781 1.00 50.40  ? 549  THR A CB   1 
ATOM   7256  O OG1  . THR A  1 549  ? 105.854 144.239 154.485 1.00 50.27  ? 549  THR A OG1  1 
ATOM   7257  C CG2  . THR A  1 549  ? 106.395 144.138 156.838 1.00 49.08  ? 549  THR A CG2  1 
ATOM   7258  H H    . THR A  1 549  ? 103.905 142.301 156.084 1.00 49.83  ? 549  THR A H    1 
ATOM   7259  H HA   . THR A  1 549  ? 103.596 144.923 156.653 1.00 50.76  ? 549  THR A HA   1 
ATOM   7260  H HB   . THR A  1 549  ? 105.501 145.658 155.807 1.00 50.27  ? 549  THR A HB   1 
ATOM   7261  H HG1  . THR A  1 549  ? 106.234 143.491 154.551 1.00 50.47  ? 549  THR A HG1  1 
ATOM   7262  H HG21 . THR A  1 549  ? 107.292 144.474 156.669 1.00 49.87  ? 549  THR A HG21 1 
ATOM   7263  H HG22 . THR A  1 549  ? 106.415 143.169 156.813 1.00 49.81  ? 549  THR A HG22 1 
ATOM   7264  H HG23 . THR A  1 549  ? 106.119 144.433 157.721 1.00 50.42  ? 549  THR A HG23 1 
ATOM   7265  N N    . GLY A  1 550  ? 102.692 145.511 154.402 1.00 48.97  ? 550  GLY A N    1 
ATOM   7266  C CA   . GLY A  1 550  ? 101.908 145.677 153.193 1.00 52.57  ? 550  GLY A CA   1 
ATOM   7267  C C    . GLY A  1 550  ? 101.191 147.015 153.173 1.00 51.58  ? 550  GLY A C    1 
ATOM   7268  O O    . GLY A  1 550  ? 101.420 147.870 154.029 1.00 56.76  ? 550  GLY A O    1 
ATOM   7269  H H    . GLY A  1 550  ? 102.799 146.233 154.860 1.00 50.87  ? 550  GLY A H    1 
ATOM   7270  H HA2  . GLY A  1 550  ? 102.490 145.626 152.417 1.00 51.57  ? 550  GLY A HA2  1 
ATOM   7271  H HA3  . GLY A  1 550  ? 101.246 144.969 153.133 1.00 51.43  ? 550  GLY A HA3  1 
ATOM   7272  N N    . VAL A  1 551  ? 100.309 147.177 152.182 1.00 50.14  ? 551  VAL A N    1 
ATOM   7273  C CA   . VAL A  1 551  ? 99.376  148.306 152.108 1.00 57.59  ? 551  VAL A CA   1 
ATOM   7274  C C    . VAL A  1 551  ? 97.972  147.806 152.430 1.00 57.17  ? 551  VAL A C    1 
ATOM   7275  O O    . VAL A  1 551  ? 97.365  147.061 151.652 1.00 55.06  ? 551  VAL A O    1 
ATOM   7276  C CB   . VAL A  1 551  ? 99.427  149.023 150.747 1.00 59.03  ? 551  VAL A CB   1 
ATOM   7277  C CG1  . VAL A  1 551  ? 100.762 149.737 150.573 1.00 58.06  ? 551  VAL A CG1  1 
ATOM   7278  C CG2  . VAL A  1 551  ? 99.197  148.068 149.577 1.00 55.70  ? 551  VAL A CG2  1 
ATOM   7279  H H    . VAL A  1 551  ? 100.227 146.624 151.527 1.00 53.60  ? 551  VAL A H    1 
ATOM   7280  H HA   . VAL A  1 551  ? 99.619  148.956 152.787 1.00 54.40  ? 551  VAL A HA   1 
ATOM   7281  H HB   . VAL A  1 551  ? 98.727  149.696 150.721 1.00 54.39  ? 551  VAL A HB   1 
ATOM   7282  H HG11 . VAL A  1 551  ? 101.484 149.091 150.642 1.00 54.37  ? 551  VAL A HG11 1 
ATOM   7283  H HG12 . VAL A  1 551  ? 100.850 150.410 151.266 1.00 54.33  ? 551  VAL A HG12 1 
ATOM   7284  H HG13 . VAL A  1 551  ? 100.780 150.163 149.700 1.00 54.83  ? 551  VAL A HG13 1 
ATOM   7285  H HG21 . VAL A  1 551  ? 98.313  147.676 149.640 1.00 53.79  ? 551  VAL A HG21 1 
ATOM   7286  H HG22 . VAL A  1 551  ? 99.877  147.375 149.587 1.00 54.35  ? 551  VAL A HG22 1 
ATOM   7287  H HG23 . VAL A  1 551  ? 99.263  148.578 148.752 1.00 54.21  ? 551  VAL A HG23 1 
ATOM   7288  N N    . LEU A  1 552  ? 97.455  148.232 153.584 1.00 54.65  ? 552  LEU A N    1 
ATOM   7289  C CA   . LEU A  1 552  ? 96.177  147.769 154.133 1.00 54.12  ? 552  LEU A CA   1 
ATOM   7290  C C    . LEU A  1 552  ? 94.981  148.401 153.412 1.00 53.79  ? 552  LEU A C    1 
ATOM   7291  O O    . LEU A  1 552  ? 94.225  149.205 153.958 1.00 55.50  ? 552  LEU A O    1 
ATOM   7292  C CB   . LEU A  1 552  ? 96.141  148.047 155.629 1.00 51.89  ? 552  LEU A CB   1 
ATOM   7293  C CG   . LEU A  1 552  ? 97.151  147.222 156.428 1.00 56.10  ? 552  LEU A CG   1 
ATOM   7294  C CD1  . LEU A  1 552  ? 97.221  147.706 157.859 1.00 57.30  ? 552  LEU A CD1  1 
ATOM   7295  C CD2  . LEU A  1 552  ? 96.790  145.737 156.398 1.00 55.02  ? 552  LEU A CD2  1 
ATOM   7296  H H    . LEU A  1 552  ? 97.843  148.817 154.083 1.00 53.54  ? 552  LEU A H    1 
ATOM   7297  H HA   . LEU A  1 552  ? 96.113  146.811 154.002 1.00 53.38  ? 552  LEU A HA   1 
ATOM   7298  H HB2  . LEU A  1 552  ? 96.344  148.985 155.778 1.00 53.58  ? 552  LEU A HB2  1 
ATOM   7299  H HB3  . LEU A  1 552  ? 95.254  147.845 155.968 1.00 53.12  ? 552  LEU A HB3  1 
ATOM   7300  H HG   . LEU A  1 552  ? 98.031  147.325 156.030 1.00 53.81  ? 552  LEU A HG   1 
ATOM   7301  H HD11 . LEU A  1 552  ? 96.358  147.576 158.282 1.00 53.51  ? 552  LEU A HD11 1 
ATOM   7302  H HD12 . LEU A  1 552  ? 97.455  148.649 157.859 1.00 54.09  ? 552  LEU A HD12 1 
ATOM   7303  H HD13 . LEU A  1 552  ? 97.903  147.198 158.329 1.00 54.13  ? 552  LEU A HD13 1 
ATOM   7304  H HD21 . LEU A  1 552  ? 97.428  145.249 156.944 1.00 53.13  ? 552  LEU A HD21 1 
ATOM   7305  H HD22 . LEU A  1 552  ? 96.825  145.412 155.485 1.00 53.69  ? 552  LEU A HD22 1 
ATOM   7306  H HD23 . LEU A  1 552  ? 95.895  145.624 156.757 1.00 53.57  ? 552  LEU A HD23 1 
ATOM   7307  N N    . THR A  1 553  ? 94.828  148.019 152.148 1.00 56.15  ? 553  THR A N    1 
ATOM   7308  C CA   . THR A  1 553  ? 93.707  148.476 151.333 1.00 58.72  ? 553  THR A CA   1 
ATOM   7309  C C    . THR A  1 553  ? 92.382  148.007 151.934 1.00 57.29  ? 553  THR A C    1 
ATOM   7310  O O    . THR A  1 553  ? 92.270  146.877 152.414 1.00 58.37  ? 553  THR A O    1 
ATOM   7311  C CB   . THR A  1 553  ? 93.849  147.932 149.908 1.00 59.38  ? 553  THR A CB   1 
ATOM   7312  O OG1  . THR A  1 553  ? 95.157  148.230 149.405 1.00 58.86  ? 553  THR A OG1  1 
ATOM   7313  C CG2  . THR A  1 553  ? 92.804  148.532 148.974 1.00 54.81  ? 553  THR A CG2  1 
ATOM   7314  H H    . THR A  1 553  ? 95.365  147.486 151.739 1.00 55.41  ? 553  THR A H    1 
ATOM   7315  H HA   . THR A  1 553  ? 93.704  149.447 151.295 1.00 55.34  ? 553  THR A HA   1 
ATOM   7316  H HB   . THR A  1 553  ? 93.725  146.970 149.921 1.00 55.69  ? 553  THR A HB   1 
ATOM   7317  H HG1  . THR A  1 553  ? 95.737  147.816 149.852 1.00 55.31  ? 553  THR A HG1  1 
ATOM   7318  H HG21 . THR A  1 553  ? 92.977  148.241 148.064 1.00 55.48  ? 553  THR A HG21 1 
ATOM   7319  H HG22 . THR A  1 553  ? 91.915  148.243 149.233 1.00 54.48  ? 553  THR A HG22 1 
ATOM   7320  H HG23 . THR A  1 553  ? 92.846  149.502 149.006 1.00 55.29  ? 553  THR A HG23 1 
ATOM   7321  N N    . GLU A  1 554  ? 91.374  148.878 151.920 1.00 60.42  ? 554  GLU A N    1 
ATOM   7322  C CA   . GLU A  1 554  ? 90.035  148.467 152.337 1.00 61.97  ? 554  GLU A CA   1 
ATOM   7323  C C    . GLU A  1 554  ? 89.485  147.418 151.373 1.00 61.87  ? 554  GLU A C    1 
ATOM   7324  O O    . GLU A  1 554  ? 89.376  147.665 150.170 1.00 63.54  ? 554  GLU A O    1 
ATOM   7325  C CB   . GLU A  1 554  ? 89.106  149.682 152.399 1.00 60.74  ? 554  GLU A CB   1 
ATOM   7326  C CG   . GLU A  1 554  ? 87.686  149.350 152.827 1.00 63.59  ? 554  GLU A CG   1 
ATOM   7327  C CD   . GLU A  1 554  ? 86.848  150.585 153.086 1.00 67.35  ? 554  GLU A CD   1 
ATOM   7328  O OE1  . GLU A  1 554  ? 87.307  151.467 153.840 1.00 63.84  ? 554  GLU A OE1  1 
ATOM   7329  O OE2  . GLU A  1 554  ? 85.727  150.674 152.540 1.00 65.36  ? 554  GLU A OE2  1 
ATOM   7330  H H    . GLU A  1 554  ? 91.437  149.701 151.671 1.00 60.15  ? 554  GLU A H    1 
ATOM   7331  H HA   . GLU A  1 554  ? 90.080  148.076 153.224 1.00 60.53  ? 554  GLU A HA   1 
ATOM   7332  H HB2  . GLU A  1 554  ? 89.467  150.318 153.039 1.00 60.31  ? 554  GLU A HB2  1 
ATOM   7333  H HB3  . GLU A  1 554  ? 89.063  150.092 151.519 1.00 60.35  ? 554  GLU A HB3  1 
ATOM   7334  H HG2  . GLU A  1 554  ? 87.253  148.837 152.126 1.00 60.62  ? 554  GLU A HG2  1 
ATOM   7335  H HG3  . GLU A  1 554  ? 87.716  148.831 153.647 1.00 60.80  ? 554  GLU A HG3  1 
ATOM   7336  N N    . SER A  1 555  ? 89.136  146.248 151.904 1.00 58.91  ? 555  SER A N    1 
ATOM   7337  C CA   . SER A  1 555  ? 88.792  145.101 151.068 1.00 57.20  ? 555  SER A CA   1 
ATOM   7338  C C    . SER A  1 555  ? 87.362  145.141 150.549 1.00 60.31  ? 555  SER A C    1 
ATOM   7339  O O    . SER A  1 555  ? 86.436  145.558 151.250 1.00 57.41  ? 555  SER A O    1 
ATOM   7340  C CB   . SER A  1 555  ? 88.989  143.802 151.842 1.00 56.87  ? 555  SER A CB   1 
ATOM   7341  O OG   . SER A  1 555  ? 88.940  142.697 150.961 1.00 57.53  ? 555  SER A OG   1 
ATOM   7342  H H    . SER A  1 555  ? 89.092  146.093 152.750 1.00 56.26  ? 555  SER A H    1 
ATOM   7343  H HA   . SER A  1 555  ? 89.387  145.084 150.301 1.00 55.34  ? 555  SER A HA   1 
ATOM   7344  H HB2  . SER A  1 555  ? 89.851  143.821 152.286 1.00 55.92  ? 555  SER A HB2  1 
ATOM   7345  H HB3  . SER A  1 555  ? 88.277  143.716 152.497 1.00 55.79  ? 555  SER A HB3  1 
ATOM   7346  H HG   . SER A  1 555  ? 89.699  142.569 150.624 1.00 56.29  ? 555  SER A HG   1 
ATOM   7347  N N    . ASN A  1 556  ? 87.195  144.680 149.306 1.00 61.49  ? 556  ASN A N    1 
ATOM   7348  C CA   . ASN A  1 556  ? 85.906  144.293 148.740 1.00 61.32  ? 556  ASN A CA   1 
ATOM   7349  C C    . ASN A  1 556  ? 85.497  142.856 149.075 1.00 62.25  ? 556  ASN A C    1 
ATOM   7350  O O    . ASN A  1 556  ? 84.363  142.470 148.770 1.00 59.78  ? 556  ASN A O    1 
ATOM   7351  C CB   . ASN A  1 556  ? 85.945  144.509 147.219 1.00 60.36  ? 556  ASN A CB   1 
ATOM   7352  C CG   . ASN A  1 556  ? 86.934  143.590 146.513 1.00 63.77  ? 556  ASN A CG   1 
ATOM   7353  O OD1  . ASN A  1 556  ? 87.954  143.203 147.081 1.00 61.77  ? 556  ASN A OD1  1 
ATOM   7354  N ND2  . ASN A  1 556  ? 86.653  143.272 145.252 1.00 60.42  ? 556  ASN A ND2  1 
ATOM   7355  H H    . ASN A  1 556  ? 87.848  144.573 148.755 1.00 58.60  ? 556  ASN A H    1 
ATOM   7356  H HA   . ASN A  1 556  ? 85.222  144.881 149.099 1.00 58.75  ? 556  ASN A HA   1 
ATOM   7357  H HB2  . ASN A  1 556  ? 85.063  144.339 146.850 1.00 58.61  ? 556  ASN A HB2  1 
ATOM   7358  H HB3  . ASN A  1 556  ? 86.208  145.426 147.037 1.00 58.65  ? 556  ASN A HB3  1 
ATOM   7359  H HD21 . ASN A  1 556  ? 85.936  143.571 144.879 1.00 58.91  ? 556  ASN A HD21 1 
ATOM   7360  H HD22 . ASN A  1 556  ? 87.190  142.764 144.808 1.00 58.76  ? 556  ASN A HD22 1 
ATOM   7361  N N    . LYS A  1 557  ? 86.383  142.062 149.681 1.00 57.61  ? 557  LYS A N    1 
ATOM   7362  C CA   . LYS A  1 557  ? 86.146  140.632 149.870 1.00 55.70  ? 557  LYS A CA   1 
ATOM   7363  C C    . LYS A  1 557  ? 85.084  140.361 150.936 1.00 56.70  ? 557  LYS A C    1 
ATOM   7364  O O    . LYS A  1 557  ? 85.088  140.965 152.012 1.00 55.79  ? 557  LYS A O    1 
ATOM   7365  C CB   . LYS A  1 557  ? 87.459  139.924 150.197 1.00 57.00  ? 557  LYS A CB   1 
ATOM   7366  C CG   . LYS A  1 557  ? 88.450  140.040 149.039 1.00 58.19  ? 557  LYS A CG   1 
ATOM   7367  C CD   . LYS A  1 557  ? 89.768  139.330 149.270 1.00 57.91  ? 557  LYS A CD   1 
ATOM   7368  C CE   . LYS A  1 557  ? 90.672  139.510 148.050 1.00 58.49  ? 557  LYS A CE   1 
ATOM   7369  N NZ   . LYS A  1 557  ? 91.671  138.417 147.875 1.00 54.35  ? 557  LYS A NZ   1 
ATOM   7370  H H    . LYS A  1 557  ? 87.138  142.334 149.992 1.00 55.67  ? 557  LYS A H    1 
ATOM   7371  H HA   . LYS A  1 557  ? 85.817  140.261 149.034 1.00 55.28  ? 557  LYS A HA   1 
ATOM   7372  H HB2  . LYS A  1 557  ? 87.857  140.329 150.984 1.00 55.43  ? 557  LYS A HB2  1 
ATOM   7373  H HB3  . LYS A  1 557  ? 87.285  138.982 150.355 1.00 55.52  ? 557  LYS A HB3  1 
ATOM   7374  H HG2  . LYS A  1 557  ? 88.043  139.655 148.245 1.00 55.44  ? 557  LYS A HG2  1 
ATOM   7375  H HG3  . LYS A  1 557  ? 88.642  140.979 148.883 1.00 55.83  ? 557  LYS A HG3  1 
ATOM   7376  H HD2  . LYS A  1 557  ? 90.213  139.712 150.044 1.00 55.22  ? 557  LYS A HD2  1 
ATOM   7377  H HD3  . LYS A  1 557  ? 89.609  138.381 149.400 1.00 55.56  ? 557  LYS A HD3  1 
ATOM   7378  H HE2  . LYS A  1 557  ? 90.118  139.535 147.252 1.00 55.53  ? 557  LYS A HE2  1 
ATOM   7379  H HE3  . LYS A  1 557  ? 91.155  140.348 148.137 1.00 55.76  ? 557  LYS A HE3  1 
ATOM   7380  H HZ1  . LYS A  1 557  ? 92.199  138.599 147.179 1.00 55.27  ? 557  LYS A HZ1  1 
ATOM   7381  H HZ2  . LYS A  1 557  ? 92.173  138.341 148.606 1.00 55.30  ? 557  LYS A HZ2  1 
ATOM   7382  H HZ3  . LYS A  1 557  ? 91.254  137.644 147.725 1.00 54.72  ? 557  LYS A HZ3  1 
ATOM   7383  N N    . LYS A  1 558  ? 84.166  139.450 150.613 1.00 57.45  ? 558  LYS A N    1 
ATOM   7384  C CA   . LYS A  1 558  ? 82.905  139.253 151.335 1.00 59.66  ? 558  LYS A CA   1 
ATOM   7385  C C    . LYS A  1 558  ? 83.025  138.211 152.456 1.00 57.56  ? 558  LYS A C    1 
ATOM   7386  O O    . LYS A  1 558  ? 82.371  137.170 152.449 1.00 55.23  ? 558  LYS A O    1 
ATOM   7387  C CB   . LYS A  1 558  ? 81.803  138.898 150.339 1.00 59.17  ? 558  LYS A CB   1 
ATOM   7388  C CG   . LYS A  1 558  ? 81.515  140.064 149.391 1.00 60.08  ? 558  LYS A CG   1 
ATOM   7389  C CD   . LYS A  1 558  ? 80.432  139.794 148.359 1.00 60.17  ? 558  LYS A CD   1 
ATOM   7390  C CE   . LYS A  1 558  ? 80.179  141.063 147.546 1.00 59.05  ? 558  LYS A CE   1 
ATOM   7391  N NZ   . LYS A  1 558  ? 79.187  140.892 146.449 1.00 59.72  ? 558  LYS A NZ   1 
ATOM   7392  H H    . LYS A  1 558  ? 84.254  138.915 149.944 1.00 57.03  ? 558  LYS A H    1 
ATOM   7393  H HA   . LYS A  1 558  ? 82.654  140.092 151.751 1.00 57.52  ? 558  LYS A HA   1 
ATOM   7394  H HB2  . LYS A  1 558  ? 82.082  138.135 149.805 1.00 57.06  ? 558  LYS A HB2  1 
ATOM   7395  H HB3  . LYS A  1 558  ? 80.985  138.687 150.819 1.00 57.06  ? 558  LYS A HB3  1 
ATOM   7396  H HG2  . LYS A  1 558  ? 81.232  140.828 149.920 1.00 57.33  ? 558  LYS A HG2  1 
ATOM   7397  H HG3  . LYS A  1 558  ? 82.330  140.284 148.911 1.00 57.23  ? 558  LYS A HG3  1 
ATOM   7398  H HD2  . LYS A  1 558  ? 80.724  139.093 147.754 1.00 57.46  ? 558  LYS A HD2  1 
ATOM   7399  H HD3  . LYS A  1 558  ? 79.607  139.540 148.805 1.00 57.34  ? 558  LYS A HD3  1 
ATOM   7400  H HE2  . LYS A  1 558  ? 79.845  141.753 148.143 1.00 57.22  ? 558  LYS A HE2  1 
ATOM   7401  H HE3  . LYS A  1 558  ? 81.016  141.353 147.149 1.00 57.16  ? 558  LYS A HE3  1 
ATOM   7402  H HZ1  . LYS A  1 558  ? 79.469  140.273 145.874 1.00 57.18  ? 558  LYS A HZ1  1 
ATOM   7403  H HZ2  . LYS A  1 558  ? 79.084  141.664 146.014 1.00 57.47  ? 558  LYS A HZ2  1 
ATOM   7404  H HZ3  . LYS A  1 558  ? 78.399  140.645 146.784 1.00 57.26  ? 558  LYS A HZ3  1 
ATOM   7405  N N    . PHE A  1 559  ? 83.883  138.512 153.435 1.00 56.83  ? 559  PHE A N    1 
ATOM   7406  C CA   . PHE A  1 559  ? 84.102  137.603 154.559 1.00 54.54  ? 559  PHE A CA   1 
ATOM   7407  C C    . PHE A  1 559  ? 82.797  137.218 155.238 1.00 53.50  ? 559  PHE A C    1 
ATOM   7408  O O    . PHE A  1 559  ? 81.977  138.075 155.574 1.00 58.43  ? 559  PHE A O    1 
ATOM   7409  C CB   . PHE A  1 559  ? 84.988  138.252 155.627 1.00 55.09  ? 559  PHE A CB   1 
ATOM   7410  C CG   . PHE A  1 559  ? 86.465  138.126 155.401 1.00 53.92  ? 559  PHE A CG   1 
ATOM   7411  C CD1  . PHE A  1 559  ? 87.043  138.401 154.178 1.00 54.34  ? 559  PHE A CD1  1 
ATOM   7412  C CD2  . PHE A  1 559  ? 87.282  137.744 156.452 1.00 50.26  ? 559  PHE A CD2  1 
ATOM   7413  C CE1  . PHE A  1 559  ? 88.410  138.286 154.012 1.00 54.12  ? 559  PHE A CE1  1 
ATOM   7414  C CE2  . PHE A  1 559  ? 88.637  137.635 156.292 1.00 50.52  ? 559  PHE A CE2  1 
ATOM   7415  C CZ   . PHE A  1 559  ? 89.204  137.907 155.073 1.00 52.34  ? 559  PHE A CZ   1 
ATOM   7416  H H    . PHE A  1 559  ? 84.348  139.235 153.467 1.00 53.88  ? 559  PHE A H    1 
ATOM   7417  H HA   . PHE A  1 559  ? 84.535  136.792 154.245 1.00 53.39  ? 559  PHE A HA   1 
ATOM   7418  H HB2  . PHE A  1 559  ? 84.773  139.197 155.675 1.00 53.73  ? 559  PHE A HB2  1 
ATOM   7419  H HB3  . PHE A  1 559  ? 84.790  137.831 156.480 1.00 53.06  ? 559  PHE A HB3  1 
ATOM   7420  H HD1  . PHE A  1 559  ? 86.510  138.662 153.460 1.00 53.48  ? 559  PHE A HD1  1 
ATOM   7421  H HD2  . PHE A  1 559  ? 86.904  137.575 157.287 1.00 52.63  ? 559  PHE A HD2  1 
ATOM   7422  H HE1  . PHE A  1 559  ? 88.799  138.478 153.187 1.00 53.56  ? 559  PHE A HE1  1 
ATOM   7423  H HE2  . PHE A  1 559  ? 89.173  137.391 157.014 1.00 52.86  ? 559  PHE A HE2  1 
ATOM   7424  H HZ   . PHE A  1 559  ? 90.127  137.838 154.965 1.00 53.19  ? 559  PHE A HZ   1 
ATOM   7425  N N    . LEU A  1 560  ? 82.620  135.919 155.449 1.00 59.62  ? 560  LEU A N    1 
ATOM   7426  C CA   . LEU A  1 560  ? 81.530  135.434 156.273 1.00 63.52  ? 560  LEU A CA   1 
ATOM   7427  C C    . LEU A  1 560  ? 81.824  135.779 157.738 1.00 63.72  ? 560  LEU A C    1 
ATOM   7428  O O    . LEU A  1 560  ? 82.987  135.914 158.126 1.00 60.59  ? 560  LEU A O    1 
ATOM   7429  C CB   . LEU A  1 560  ? 81.362  133.925 156.065 1.00 64.14  ? 560  LEU A CB   1 
ATOM   7430  C CG   . LEU A  1 560  ? 80.813  133.538 154.674 1.00 63.46  ? 560  LEU A CG   1 
ATOM   7431  C CD1  . LEU A  1 560  ? 81.883  133.530 153.582 1.00 58.75  ? 560  LEU A CD1  1 
ATOM   7432  C CD2  . LEU A  1 560  ? 80.163  132.162 154.719 1.00 60.49  ? 560  LEU A CD2  1 
ATOM   7433  H H    . LEU A  1 560  ? 83.127  135.299 155.131 1.00 59.14  ? 560  LEU A H    1 
ATOM   7434  H HA   . LEU A  1 560  ? 80.706  135.873 156.009 1.00 59.26  ? 560  LEU A HA   1 
ATOM   7435  H HB2  . LEU A  1 560  ? 82.225  133.494 156.171 1.00 59.21  ? 560  LEU A HB2  1 
ATOM   7436  H HB3  . LEU A  1 560  ? 80.742  133.583 156.729 1.00 59.70  ? 560  LEU A HB3  1 
ATOM   7437  H HG   . LEU A  1 560  ? 80.128  134.178 154.417 1.00 59.38  ? 560  LEU A HG   1 
ATOM   7438  H HD11 . LEU A  1 560  ? 82.210  134.434 153.448 1.00 59.25  ? 560  LEU A HD11 1 
ATOM   7439  H HD12 . LEU A  1 560  ? 82.611  132.946 153.847 1.00 59.47  ? 560  LEU A HD12 1 
ATOM   7440  H HD13 . LEU A  1 560  ? 81.482  133.208 152.757 1.00 58.70  ? 560  LEU A HD13 1 
ATOM   7441  H HD21 . LEU A  1 560  ? 79.768  131.974 153.852 1.00 59.38  ? 560  LEU A HD21 1 
ATOM   7442  H HD22 . LEU A  1 560  ? 79.478  132.148 155.406 1.00 59.62  ? 560  LEU A HD22 1 
ATOM   7443  H HD23 . LEU A  1 560  ? 80.846  131.500 154.917 1.00 59.49  ? 560  LEU A HD23 1 
ATOM   7444  N N    . PRO A  1 561  ? 80.791  135.932 158.573 1.00 64.67  ? 561  PRO A N    1 
ATOM   7445  C CA   . PRO A  1 561  ? 81.013  136.483 159.927 1.00 59.38  ? 561  PRO A CA   1 
ATOM   7446  C C    . PRO A  1 561  ? 81.962  135.678 160.810 1.00 61.09  ? 561  PRO A C    1 
ATOM   7447  O O    . PRO A  1 561  ? 82.483  136.232 161.785 1.00 60.55  ? 561  PRO A O    1 
ATOM   7448  C CB   . PRO A  1 561  ? 79.596  136.531 160.528 1.00 59.21  ? 561  PRO A CB   1 
ATOM   7449  C CG   . PRO A  1 561  ? 78.782  135.592 159.702 1.00 64.02  ? 561  PRO A CG   1 
ATOM   7450  C CD   . PRO A  1 561  ? 79.363  135.690 158.316 1.00 61.79  ? 561  PRO A CD   1 
ATOM   7451  H HA   . PRO A  1 561  ? 81.348  137.391 159.859 1.00 58.40  ? 561  PRO A HA   1 
ATOM   7452  H HB2  . PRO A  1 561  ? 79.618  136.243 161.456 1.00 58.89  ? 561  PRO A HB2  1 
ATOM   7453  H HB3  . PRO A  1 561  ? 79.244  137.434 160.461 1.00 58.63  ? 561  PRO A HB3  1 
ATOM   7454  H HG2  . PRO A  1 561  ? 78.867  134.689 160.051 1.00 59.28  ? 561  PRO A HG2  1 
ATOM   7455  H HG3  . PRO A  1 561  ? 77.851  135.873 159.706 1.00 59.25  ? 561  PRO A HG3  1 
ATOM   7456  H HD2  . PRO A  1 561  ? 79.235  134.856 157.837 1.00 58.94  ? 561  PRO A HD2  1 
ATOM   7457  H HD3  . PRO A  1 561  ? 78.973  136.441 157.840 1.00 58.56  ? 561  PRO A HD3  1 
ATOM   7458  N N    . PHE A  1 562  ? 82.202  134.400 160.517 1.00 58.46  ? 562  PHE A N    1 
ATOM   7459  C CA   . PHE A  1 562  ? 83.157  133.612 161.293 1.00 61.05  ? 562  PHE A CA   1 
ATOM   7460  C C    . PHE A  1 562  ? 84.612  133.778 160.853 1.00 61.93  ? 562  PHE A C    1 
ATOM   7461  O O    . PHE A  1 562  ? 85.515  133.428 161.619 1.00 56.76  ? 562  PHE A O    1 
ATOM   7462  C CB   . PHE A  1 562  ? 82.742  132.135 161.229 1.00 59.35  ? 562  PHE A CB   1 
ATOM   7463  C CG   . PHE A  1 562  ? 82.833  131.536 159.852 1.00 62.27  ? 562  PHE A CG   1 
ATOM   7464  C CD1  . PHE A  1 562  ? 81.766  131.639 158.974 1.00 62.88  ? 562  PHE A CD1  1 
ATOM   7465  C CD2  . PHE A  1 562  ? 83.965  130.851 159.443 1.00 60.11  ? 562  PHE A CD2  1 
ATOM   7466  C CE1  . PHE A  1 562  ? 81.832  131.094 157.706 1.00 59.06  ? 562  PHE A CE1  1 
ATOM   7467  C CE2  . PHE A  1 562  ? 84.034  130.299 158.175 1.00 59.81  ? 562  PHE A CE2  1 
ATOM   7468  C CZ   . PHE A  1 562  ? 82.957  130.410 157.312 1.00 59.20  ? 562  PHE A CZ   1 
ATOM   7469  H H    . PHE A  1 562  ? 81.821  133.972 159.876 1.00 58.20  ? 562  PHE A H    1 
ATOM   7470  H HA   . PHE A  1 562  ? 83.103  133.886 162.224 1.00 58.83  ? 562  PHE A HA   1 
ATOM   7471  H HB2  . PHE A  1 562  ? 83.323  131.622 161.814 1.00 58.64  ? 562  PHE A HB2  1 
ATOM   7472  H HB3  . PHE A  1 562  ? 81.822  132.054 161.531 1.00 58.72  ? 562  PHE A HB3  1 
ATOM   7473  H HD1  . PHE A  1 562  ? 80.987  132.069 159.248 1.00 59.23  ? 562  PHE A HD1  1 
ATOM   7474  H HD2  . PHE A  1 562  ? 84.686  130.761 160.026 1.00 58.58  ? 562  PHE A HD2  1 
ATOM   7475  H HE1  . PHE A  1 562  ? 81.097  131.150 157.137 1.00 58.72  ? 562  PHE A HE1  1 
ATOM   7476  H HE2  . PHE A  1 562  ? 84.791  129.825 157.912 1.00 58.82  ? 562  PHE A HE2  1 
ATOM   7477  H HZ   . PHE A  1 562  ? 82.997  130.031 156.462 1.00 58.91  ? 562  PHE A HZ   1 
ATOM   7478  N N    . GLN A  1 563  ? 84.864  134.286 159.649 1.00 62.32  ? 563  GLN A N    1 
ATOM   7479  C CA   . GLN A  1 563  ? 86.209  134.280 159.078 1.00 60.94  ? 563  GLN A CA   1 
ATOM   7480  C C    . GLN A  1 563  ? 87.069  135.426 159.607 1.00 61.30  ? 563  GLN A C    1 
ATOM   7481  O O    . GLN A  1 563  ? 86.629  136.578 159.650 1.00 61.58  ? 563  GLN A O    1 
ATOM   7482  C CB   . GLN A  1 563  ? 86.124  134.329 157.555 1.00 59.94  ? 563  GLN A CB   1 
ATOM   7483  C CG   . GLN A  1 563  ? 85.564  133.034 156.991 1.00 61.24  ? 563  GLN A CG   1 
ATOM   7484  C CD   . GLN A  1 563  ? 85.219  133.104 155.522 1.00 61.72  ? 563  GLN A CD   1 
ATOM   7485  O OE1  . GLN A  1 563  ? 84.856  134.157 155.002 1.00 61.20  ? 563  GLN A OE1  1 
ATOM   7486  N NE2  . GLN A  1 563  ? 85.293  131.964 154.849 1.00 59.66  ? 563  GLN A NE2  1 
ATOM   7487  H H    . GLN A  1 563  ? 84.267  134.642 159.140 1.00 59.09  ? 563  GLN A H    1 
ATOM   7488  H HA   . GLN A  1 563  ? 86.646  133.448 159.323 1.00 58.93  ? 563  GLN A HA   1 
ATOM   7489  H HB2  . GLN A  1 563  ? 85.537  135.057 157.292 1.00 59.08  ? 563  GLN A HB2  1 
ATOM   7490  H HB3  . GLN A  1 563  ? 87.013  134.466 157.187 1.00 59.20  ? 563  GLN A HB3  1 
ATOM   7491  H HG2  . GLN A  1 563  ? 86.221  132.329 157.114 1.00 58.88  ? 563  GLN A HG2  1 
ATOM   7492  H HG3  . GLN A  1 563  ? 84.751  132.817 157.474 1.00 59.64  ? 563  GLN A HG3  1 
ATOM   7493  H HE21 . GLN A  1 563  ? 85.527  131.240 155.252 1.00 59.08  ? 563  GLN A HE21 1 
ATOM   7494  H HE22 . GLN A  1 563  ? 85.067  131.942 154.019 1.00 59.22  ? 563  GLN A HE22 1 
ATOM   7495  N N    . GLN A  1 564  ? 88.304  135.102 160.005 1.00 57.23  ? 564  GLN A N    1 
ATOM   7496  C CA   . GLN A  1 564  ? 89.213  136.046 160.650 1.00 55.45  ? 564  GLN A CA   1 
ATOM   7497  C C    . GLN A  1 564  ? 90.362  136.500 159.758 1.00 52.68  ? 564  GLN A C    1 
ATOM   7498  O O    . GLN A  1 564  ? 90.811  137.639 159.889 1.00 52.42  ? 564  GLN A O    1 
ATOM   7499  C CB   . GLN A  1 564  ? 89.803  135.424 161.922 1.00 55.23  ? 564  GLN A CB   1 
ATOM   7500  C CG   . GLN A  1 564  ? 88.764  134.912 162.912 1.00 58.08  ? 564  GLN A CG   1 
ATOM   7501  C CD   . GLN A  1 564  ? 87.800  135.993 163.359 1.00 62.32  ? 564  GLN A CD   1 
ATOM   7502  O OE1  . GLN A  1 564  ? 88.194  137.139 163.569 1.00 60.19  ? 564  GLN A OE1  1 
ATOM   7503  N NE2  . GLN A  1 564  ? 86.535  135.627 163.537 1.00 60.79  ? 564  GLN A NE2  1 
ATOM   7504  H H    . GLN A  1 564  ? 88.641  134.315 159.912 1.00 56.01  ? 564  GLN A H    1 
ATOM   7505  H HA   . GLN A  1 564  ? 88.714  136.838 160.912 1.00 55.64  ? 564  GLN A HA   1 
ATOM   7506  H HB2  . GLN A  1 564  ? 90.366  134.673 161.671 1.00 55.67  ? 564  GLN A HB2  1 
ATOM   7507  H HB3  . GLN A  1 564  ? 90.339  136.094 162.378 1.00 55.36  ? 564  GLN A HB3  1 
ATOM   7508  H HG2  . GLN A  1 564  ? 88.249  134.203 162.493 1.00 55.87  ? 564  GLN A HG2  1 
ATOM   7509  H HG3  . GLN A  1 564  ? 89.218  134.571 163.700 1.00 55.69  ? 564  GLN A HG3  1 
ATOM   7510  H HE21 . GLN A  1 564  ? 86.304  134.806 163.411 1.00 56.11  ? 564  GLN A HE21 1 
ATOM   7511  H HE22 . GLN A  1 564  ? 85.964  136.187 163.853 1.00 56.01  ? 564  GLN A HE22 1 
ATOM   7512  N N    . PHE A  1 565  ? 90.848  135.634 158.866 1.00 51.83  ? 565  PHE A N    1 
ATOM   7513  C CA   . PHE A  1 565  ? 91.971  135.917 157.978 1.00 48.15  ? 565  PHE A CA   1 
ATOM   7514  C C    . PHE A  1 565  ? 91.668  135.342 156.601 1.00 50.94  ? 565  PHE A C    1 
ATOM   7515  O O    . PHE A  1 565  ? 90.914  134.377 156.473 1.00 53.63  ? 565  PHE A O    1 
ATOM   7516  C CB   . PHE A  1 565  ? 93.286  135.311 158.499 1.00 49.26  ? 565  PHE A CB   1 
ATOM   7517  C CG   . PHE A  1 565  ? 93.696  135.796 159.862 1.00 54.87  ? 565  PHE A CG   1 
ATOM   7518  C CD1  . PHE A  1 565  ? 94.482  136.932 160.000 1.00 56.69  ? 565  PHE A CD1  1 
ATOM   7519  C CD2  . PHE A  1 565  ? 93.309  135.116 161.003 1.00 54.33  ? 565  PHE A CD2  1 
ATOM   7520  C CE1  . PHE A  1 565  ? 94.873  137.383 161.255 1.00 53.85  ? 565  PHE A CE1  1 
ATOM   7521  C CE2  . PHE A  1 565  ? 93.695  135.558 162.257 1.00 53.31  ? 565  PHE A CE2  1 
ATOM   7522  C CZ   . PHE A  1 565  ? 94.474  136.699 162.384 1.00 52.55  ? 565  PHE A CZ   1 
ATOM   7523  H H    . PHE A  1 565  ? 90.526  134.844 158.758 1.00 52.21  ? 565  PHE A H    1 
ATOM   7524  H HA   . PHE A  1 565  ? 92.086  136.878 157.893 1.00 50.97  ? 565  PHE A HA   1 
ATOM   7525  H HB2  . PHE A  1 565  ? 93.186  134.347 158.545 1.00 51.14  ? 565  PHE A HB2  1 
ATOM   7526  H HB3  . PHE A  1 565  ? 93.999  135.537 157.879 1.00 51.08  ? 565  PHE A HB3  1 
ATOM   7527  H HD1  . PHE A  1 565  ? 94.752  137.400 159.241 1.00 51.72  ? 565  PHE A HD1  1 
ATOM   7528  H HD2  . PHE A  1 565  ? 92.793  134.345 160.926 1.00 52.18  ? 565  PHE A HD2  1 
ATOM   7529  H HE1  . PHE A  1 565  ? 95.392  138.152 161.336 1.00 50.98  ? 565  PHE A HE1  1 
ATOM   7530  H HE2  . PHE A  1 565  ? 93.420  135.096 163.018 1.00 51.87  ? 565  PHE A HE2  1 
ATOM   7531  H HZ   . PHE A  1 565  ? 94.729  136.999 163.229 1.00 50.93  ? 565  PHE A HZ   1 
ATOM   7532  N N    . GLY A  1 566  ? 92.265  135.938 155.573 1.00 45.39  ? 566  GLY A N    1 
ATOM   7533  C CA   . GLY A  1 566  ? 92.297  135.364 154.237 1.00 43.17  ? 566  GLY A CA   1 
ATOM   7534  C C    . GLY A  1 566  ? 93.705  134.921 153.884 1.00 46.63  ? 566  GLY A C    1 
ATOM   7535  O O    . GLY A  1 566  ? 94.680  135.532 154.322 1.00 51.88  ? 566  GLY A O    1 
ATOM   7536  H H    . GLY A  1 566  ? 92.675  136.694 155.631 1.00 47.58  ? 566  GLY A H    1 
ATOM   7537  H HA2  . GLY A  1 566  ? 91.704  134.597 154.189 1.00 46.97  ? 566  GLY A HA2  1 
ATOM   7538  H HA3  . GLY A  1 566  ? 92.004  136.025 153.588 1.00 46.49  ? 566  GLY A HA3  1 
ATOM   7539  N N    . ARG A  1 567  ? 93.818  133.855 153.086 1.00 45.40  ? 567  ARG A N    1 
ATOM   7540  C CA   . ARG A  1 567  ? 95.117  133.341 152.669 1.00 47.67  ? 567  ARG A CA   1 
ATOM   7541  C C    . ARG A  1 567  ? 95.263  133.399 151.152 1.00 52.45  ? 567  ARG A C    1 
ATOM   7542  O O    . ARG A  1 567  ? 94.291  133.253 150.406 1.00 48.44  ? 567  ARG A O    1 
ATOM   7543  C CB   . ARG A  1 567  ? 95.334  131.900 153.130 1.00 44.14  ? 567  ARG A CB   1 
ATOM   7544  C CG   . ARG A  1 567  ? 95.206  131.653 154.630 1.00 48.77  ? 567  ARG A CG   1 
ATOM   7545  C CD   . ARG A  1 567  ? 96.352  132.178 155.497 1.00 51.03  ? 567  ARG A CD   1 
ATOM   7546  N NE   . ARG A  1 567  ? 96.127  131.752 156.878 1.00 55.23  ? 567  ARG A NE   1 
ATOM   7547  C CZ   . ARG A  1 567  ? 95.983  132.549 157.932 1.00 54.07  ? 567  ARG A CZ   1 
ATOM   7548  N NH1  . ARG A  1 567  ? 96.299  133.833 157.888 1.00 52.03  ? 567  ARG A NH1  1 
ATOM   7549  N NH2  . ARG A  1 567  ? 95.561  132.029 159.081 1.00 52.46  ? 567  ARG A NH2  1 
ATOM   7550  H H    . ARG A  1 567  ? 93.148  133.416 152.770 1.00 48.64  ? 567  ARG A H    1 
ATOM   7551  H HA   . ARG A  1 567  ? 95.819  133.890 153.053 1.00 49.44  ? 567  ARG A HA   1 
ATOM   7552  H HB2  . ARG A  1 567  ? 94.680  131.336 152.686 1.00 48.71  ? 567  ARG A HB2  1 
ATOM   7553  H HB3  . ARG A  1 567  ? 96.228  131.627 152.864 1.00 49.13  ? 567  ARG A HB3  1 
ATOM   7554  H HG2  . ARG A  1 567  ? 94.394  132.082 154.943 1.00 49.64  ? 567  ARG A HG2  1 
ATOM   7555  H HG3  . ARG A  1 567  ? 95.146  130.696 154.780 1.00 49.30  ? 567  ARG A HG3  1 
ATOM   7556  H HD2  . ARG A  1 567  ? 97.196  131.808 155.189 1.00 48.68  ? 567  ARG A HD2  1 
ATOM   7557  H HD3  . ARG A  1 567  ? 96.371  133.148 155.456 1.00 49.73  ? 567  ARG A HD3  1 
ATOM   7558  H HE   . ARG A  1 567  ? 96.040  130.907 157.016 1.00 49.60  ? 567  ARG A HE   1 
ATOM   7559  H HH11 . ARG A  1 567  ? 96.586  134.191 157.161 1.00 49.80  ? 567  ARG A HH11 1 
ATOM   7560  H HH12 . ARG A  1 567  ? 96.228  134.311 158.602 1.00 49.51  ? 567  ARG A HH12 1 
ATOM   7561  H HH21 . ARG A  1 567  ? 95.364  131.192 159.126 1.00 50.45  ? 567  ARG A HH21 1 
ATOM   7562  H HH22 . ARG A  1 567  ? 95.496  132.526 159.781 1.00 49.94  ? 567  ARG A HH22 1 
ATOM   7563  N N    . ASP A  1 568  ? 96.502  133.613 150.718 1.00 54.77  ? 568  ASP A N    1 
ATOM   7564  C CA   . ASP A  1 568  ? 96.908  133.553 149.317 1.00 50.01  ? 568  ASP A CA   1 
ATOM   7565  C C    . ASP A  1 568  ? 96.929  132.092 148.834 1.00 50.50  ? 568  ASP A C    1 
ATOM   7566  O O    . ASP A  1 568  ? 96.524  131.168 149.544 1.00 50.27  ? 568  ASP A O    1 
ATOM   7567  C CB   . ASP A  1 568  ? 98.263  134.246 149.199 1.00 47.85  ? 568  ASP A CB   1 
ATOM   7568  C CG   . ASP A  1 568  ? 98.627  134.617 147.782 1.00 54.84  ? 568  ASP A CG   1 
ATOM   7569  O OD1  . ASP A  1 568  ? 97.770  134.492 146.884 1.00 57.24  ? 568  ASP A OD1  1 
ATOM   7570  O OD2  . ASP A  1 568  ? 99.780  135.053 147.573 1.00 51.75  ? 568  ASP A OD2  1 
ATOM   7571  H H    . ASP A  1 568  ? 97.156  133.802 151.245 1.00 50.39  ? 568  ASP A H    1 
ATOM   7572  H HA   . ASP A  1 568  ? 96.267  134.041 148.775 1.00 49.97  ? 568  ASP A HA   1 
ATOM   7573  H HB2  . ASP A  1 568  ? 98.239  135.065 149.721 1.00 49.92  ? 568  ASP A HB2  1 
ATOM   7574  H HB3  . ASP A  1 568  ? 98.952  133.656 149.544 1.00 49.67  ? 568  ASP A HB3  1 
ATOM   7575  N N    . ILE A  1 569  ? 97.418  131.866 147.608 1.00 47.24  ? 569  ILE A N    1 
ATOM   7576  C CA   . ILE A  1 569  ? 97.614  130.503 147.108 1.00 45.38  ? 569  ILE A CA   1 
ATOM   7577  C C    . ILE A  1 569  ? 98.854  129.874 147.734 1.00 46.02  ? 569  ILE A C    1 
ATOM   7578  O O    . ILE A  1 569  ? 98.892  128.664 147.979 1.00 43.08  ? 569  ILE A O    1 
ATOM   7579  C CB   . ILE A  1 569  ? 97.668  130.498 145.565 1.00 47.87  ? 569  ILE A CB   1 
ATOM   7580  C CG1  . ILE A  1 569  ? 96.270  130.749 144.986 1.00 50.46  ? 569  ILE A CG1  1 
ATOM   7581  C CG2  . ILE A  1 569  ? 98.208  129.171 145.024 1.00 43.24  ? 569  ILE A CG2  1 
ATOM   7582  C CD1  . ILE A  1 569  ? 95.883  132.216 144.856 1.00 45.88  ? 569  ILE A CD1  1 
ATOM   7583  H H    . ILE A  1 569  ? 97.640  132.480 147.048 1.00 46.75  ? 569  ILE A H    1 
ATOM   7584  H HA   . ILE A  1 569  ? 96.854  129.960 147.373 1.00 45.58  ? 569  ILE A HA   1 
ATOM   7585  H HB   . ILE A  1 569  ? 98.256  131.212 145.269 1.00 45.90  ? 569  ILE A HB   1 
ATOM   7586  H HG12 . ILE A  1 569  ? 96.228  130.359 144.097 1.00 46.12  ? 569  ILE A HG12 1 
ATOM   7587  H HG13 . ILE A  1 569  ? 95.613  130.318 145.556 1.00 46.20  ? 569  ILE A HG13 1 
ATOM   7588  H HG21 . ILE A  1 569  ? 99.137  129.059 145.284 1.00 45.33  ? 569  ILE A HG21 1 
ATOM   7589  H HG22 . ILE A  1 569  ? 98.147  129.185 144.054 1.00 45.15  ? 569  ILE A HG22 1 
ATOM   7590  H HG23 . ILE A  1 569  ? 97.668  128.442 145.370 1.00 45.43  ? 569  ILE A HG23 1 
ATOM   7591  H HD11 . ILE A  1 569  ? 95.030  132.271 144.395 1.00 45.51  ? 569  ILE A HD11 1 
ATOM   7592  H HD12 . ILE A  1 569  ? 95.801  132.602 145.743 1.00 45.35  ? 569  ILE A HD12 1 
ATOM   7593  H HD13 . ILE A  1 569  ? 96.565  132.684 144.348 1.00 45.62  ? 569  ILE A HD13 1 
ATOM   7594  N N    . ALA A  1 570  ? 99.893  130.670 147.966 1.00 48.19  ? 570  ALA A N    1 
ATOM   7595  C CA   . ALA A  1 570  ? 100.826 130.386 149.045 1.00 45.93  ? 570  ALA A CA   1 
ATOM   7596  C C    . ALA A  1 570  ? 100.137 130.656 150.384 1.00 53.06  ? 570  ALA A C    1 
ATOM   7597  O O    . ALA A  1 570  ? 99.132  131.366 150.456 1.00 54.97  ? 570  ALA A O    1 
ATOM   7598  C CB   . ALA A  1 570  ? 102.082 131.244 148.898 1.00 44.69  ? 570  ALA A CB   1 
ATOM   7599  H H    . ALA A  1 570  ? 100.069 131.386 147.522 1.00 47.63  ? 570  ALA A H    1 
ATOM   7600  H HA   . ALA A  1 570  ? 101.091 129.452 149.011 1.00 47.30  ? 570  ALA A HA   1 
ATOM   7601  H HB1  . ALA A  1 570  ? 101.819 132.179 148.869 1.00 47.59  ? 570  ALA A HB1  1 
ATOM   7602  H HB2  . ALA A  1 570  ? 102.532 131.006 148.070 1.00 47.70  ? 570  ALA A HB2  1 
ATOM   7603  H HB3  . ALA A  1 570  ? 102.671 131.088 149.653 1.00 47.61  ? 570  ALA A HB3  1 
ATOM   7604  N N    . ASP A  1 571  ? 100.668 130.077 151.456 1.00 51.69  ? 571  ASP A N    1 
ATOM   7605  C CA   . ASP A  1 571  ? 100.019 130.304 152.760 1.00 51.15  ? 571  ASP A CA   1 
ATOM   7606  C C    . ASP A  1 571  ? 100.185 131.749 153.296 1.00 51.69  ? 571  ASP A C    1 
ATOM   7607  O O    . ASP A  1 571  ? 99.767  131.992 154.433 1.00 48.82  ? 571  ASP A O    1 
ATOM   7608  C CB   . ASP A  1 571  ? 100.545 129.312 153.800 1.00 52.92  ? 571  ASP A CB   1 
ATOM   7609  C CG   . ASP A  1 571  ? 99.932  127.929 153.656 1.00 52.68  ? 571  ASP A CG   1 
ATOM   7610  O OD1  . ASP A  1 571  ? 98.819  127.821 153.101 1.00 49.68  ? 571  ASP A OD1  1 
ATOM   7611  O OD2  . ASP A  1 571  ? 100.559 126.950 154.114 1.00 52.23  ? 571  ASP A OD2  1 
ATOM   7612  H H    . ASP A  1 571  ? 101.363 129.568 151.464 1.00 49.81  ? 571  ASP A H    1 
ATOM   7613  H HA   . ASP A  1 571  ? 99.067  130.145 152.659 1.00 49.29  ? 571  ASP A HA   1 
ATOM   7614  H HB2  . ASP A  1 571  ? 101.507 129.223 153.698 1.00 50.36  ? 571  ASP A HB2  1 
ATOM   7615  H HB3  . ASP A  1 571  ? 100.336 129.637 154.691 1.00 50.24  ? 571  ASP A HB3  1 
ATOM   7616  N N    . THR A  1 572  ? 100.766 132.700 152.568 1.00 54.26  ? 572  THR A N    1 
ATOM   7617  C CA   . THR A  1 572  ? 100.857 134.071 153.058 1.00 54.20  ? 572  THR A CA   1 
ATOM   7618  C C    . THR A  1 572  ? 99.468  134.691 153.192 1.00 54.04  ? 572  THR A C    1 
ATOM   7619  O O    . THR A  1 572  ? 98.552  134.400 152.421 1.00 52.40  ? 572  THR A O    1 
ATOM   7620  C CB   . THR A  1 572  ? 101.763 134.916 152.154 1.00 53.16  ? 572  THR A CB   1 
ATOM   7621  O OG1  . THR A  1 572  ? 102.025 136.177 152.783 1.00 51.16  ? 572  THR A OG1  1 
ATOM   7622  C CG2  . THR A  1 572  ? 101.154 135.151 150.782 1.00 49.55  ? 572  THR A CG2  1 
ATOM   7623  H H    . THR A  1 572  ? 101.108 132.577 151.788 1.00 50.80  ? 572  THR A H    1 
ATOM   7624  H HA   . THR A  1 572  ? 101.257 134.056 153.943 1.00 50.90  ? 572  THR A HA   1 
ATOM   7625  H HB   . THR A  1 572  ? 102.606 134.448 152.033 1.00 50.80  ? 572  THR A HB   1 
ATOM   7626  H HG1  . THR A  1 572  ? 102.580 136.615 152.328 1.00 50.64  ? 572  THR A HG1  1 
ATOM   7627  H HG21 . THR A  1 572  ? 101.772 135.679 150.248 1.00 50.96  ? 572  THR A HG21 1 
ATOM   7628  H HG22 . THR A  1 572  ? 100.316 135.635 150.856 1.00 50.50  ? 572  THR A HG22 1 
ATOM   7629  H HG23 . THR A  1 572  ? 101.004 134.304 150.335 1.00 50.00  ? 572  THR A HG23 1 
ATOM   7630  N N    . THR A  1 573  ? 99.325  135.562 154.190 1.00 51.84  ? 573  THR A N    1 
ATOM   7631  C CA   . THR A  1 573  ? 98.041  136.168 154.523 1.00 48.70  ? 573  THR A CA   1 
ATOM   7632  C C    . THR A  1 573  ? 97.679  137.263 153.529 1.00 49.15  ? 573  THR A C    1 
ATOM   7633  O O    . THR A  1 573  ? 98.460  138.184 153.277 1.00 50.08  ? 573  THR A O    1 
ATOM   7634  C CB   . THR A  1 573  ? 98.078  136.723 155.947 1.00 46.69  ? 573  THR A CB   1 
ATOM   7635  O OG1  . THR A  1 573  ? 98.275  135.638 156.860 1.00 53.29  ? 573  THR A OG1  1 
ATOM   7636  C CG2  . THR A  1 573  ? 96.772  137.433 156.307 1.00 48.49  ? 573  THR A CG2  1 
ATOM   7637  H H    . THR A  1 573  ? 99.974  135.827 154.692 1.00 49.42  ? 573  THR A H    1 
ATOM   7638  H HA   . THR A  1 573  ? 97.349  135.490 154.483 1.00 49.07  ? 573  THR A HA   1 
ATOM   7639  H HB   . THR A  1 573  ? 98.807  137.358 156.034 1.00 48.42  ? 573  THR A HB   1 
ATOM   7640  H HG1  . THR A  1 573  ? 99.083  135.408 156.860 1.00 49.68  ? 573  THR A HG1  1 
ATOM   7641  H HG21 . THR A  1 573  ? 96.815  137.746 157.226 1.00 48.76  ? 573  THR A HG21 1 
ATOM   7642  H HG22 . THR A  1 573  ? 96.616  138.195 155.727 1.00 49.15  ? 573  THR A HG22 1 
ATOM   7643  H HG23 . THR A  1 573  ? 96.027  136.814 156.231 1.00 49.09  ? 573  THR A HG23 1 
ATOM   7644  N N    . ASP A  1 574  ? 96.481  137.138 152.965 1.00 51.02  ? 574  ASP A N    1 
ATOM   7645  C CA   . ASP A  1 574  ? 96.011  137.922 151.837 1.00 48.20  ? 574  ASP A CA   1 
ATOM   7646  C C    . ASP A  1 574  ? 95.012  138.993 152.247 1.00 48.80  ? 574  ASP A C    1 
ATOM   7647  O O    . ASP A  1 574  ? 94.861  139.985 151.529 1.00 50.54  ? 574  ASP A O    1 
ATOM   7648  C CB   . ASP A  1 574  ? 95.378  136.971 150.805 1.00 49.64  ? 574  ASP A CB   1 
ATOM   7649  C CG   . ASP A  1 574  ? 94.645  137.689 149.692 1.00 55.27  ? 574  ASP A CG   1 
ATOM   7650  O OD1  . ASP A  1 574  ? 95.290  138.036 148.681 1.00 54.07  ? 574  ASP A OD1  1 
ATOM   7651  O OD2  . ASP A  1 574  ? 93.417  137.877 149.812 1.00 54.10  ? 574  ASP A OD2  1 
ATOM   7652  H H    . ASP A  1 574  ? 95.895  136.568 153.237 1.00 50.16  ? 574  ASP A H    1 
ATOM   7653  H HA   . ASP A  1 574  ? 96.767  138.364 151.414 1.00 49.60  ? 574  ASP A HA   1 
ATOM   7654  H HB2  . ASP A  1 574  ? 96.081  136.434 150.404 1.00 49.71  ? 574  ASP A HB2  1 
ATOM   7655  H HB3  . ASP A  1 574  ? 94.743  136.395 151.261 1.00 49.68  ? 574  ASP A HB3  1 
ATOM   7656  N N    . ALA A  1 575  ? 94.339  138.811 153.380 1.00 49.23  ? 575  ALA A N    1 
ATOM   7657  C CA   . ALA A  1 575  ? 93.388  139.766 153.929 1.00 50.02  ? 575  ALA A CA   1 
ATOM   7658  C C    . ALA A  1 575  ? 93.294  139.505 155.425 1.00 50.14  ? 575  ALA A C    1 
ATOM   7659  O O    . ALA A  1 575  ? 93.679  138.437 155.904 1.00 57.08  ? 575  ALA A O    1 
ATOM   7660  C CB   . ALA A  1 575  ? 92.017  139.641 153.262 1.00 49.00  ? 575  ALA A CB   1 
ATOM   7661  H H    . ALA A  1 575  ? 94.429  138.109 153.869 1.00 49.61  ? 575  ALA A H    1 
ATOM   7662  H HA   . ALA A  1 575  ? 93.717  140.670 153.792 1.00 50.25  ? 575  ALA A HA   1 
ATOM   7663  H HB1  . ALA A  1 575  ? 91.388  140.228 153.711 1.00 49.34  ? 575  ALA A HB1  1 
ATOM   7664  H HB2  . ALA A  1 575  ? 92.097  139.893 152.327 1.00 49.97  ? 575  ALA A HB2  1 
ATOM   7665  H HB3  . ALA A  1 575  ? 91.717  138.720 153.332 1.00 49.96  ? 575  ALA A HB3  1 
ATOM   7666  N N    . VAL A  1 576  ? 92.799  140.495 156.164 1.00 47.94  ? 576  VAL A N    1 
ATOM   7667  C CA   . VAL A  1 576  ? 92.646  140.362 157.612 1.00 45.64  ? 576  VAL A CA   1 
ATOM   7668  C C    . VAL A  1 576  ? 91.432  141.163 158.061 1.00 49.10  ? 576  VAL A C    1 
ATOM   7669  O O    . VAL A  1 576  ? 91.154  142.242 157.532 1.00 56.30  ? 576  VAL A O    1 
ATOM   7670  C CB   . VAL A  1 576  ? 93.932  140.805 158.344 1.00 46.78  ? 576  VAL A CB   1 
ATOM   7671  C CG1  . VAL A  1 576  ? 94.234  142.276 158.090 1.00 48.81  ? 576  VAL A CG1  1 
ATOM   7672  C CG2  . VAL A  1 576  ? 93.821  140.542 159.836 1.00 51.93  ? 576  VAL A CG2  1 
ATOM   7673  H H    . VAL A  1 576  ? 92.542  141.254 155.850 1.00 49.87  ? 576  VAL A H    1 
ATOM   7674  H HA   . VAL A  1 576  ? 92.484  139.430 157.830 1.00 49.55  ? 576  VAL A HA   1 
ATOM   7675  H HB   . VAL A  1 576  ? 94.679  140.284 158.006 1.00 49.40  ? 576  VAL A HB   1 
ATOM   7676  H HG11 . VAL A  1 576  ? 94.312  142.424 157.133 1.00 50.14  ? 576  VAL A HG11 1 
ATOM   7677  H HG12 . VAL A  1 576  ? 93.519  142.821 158.455 1.00 49.64  ? 576  VAL A HG12 1 
ATOM   7678  H HG13 . VAL A  1 576  ? 95.073  142.501 158.527 1.00 49.56  ? 576  VAL A HG13 1 
ATOM   7679  H HG21 . VAL A  1 576  ? 93.463  139.651 159.979 1.00 50.18  ? 576  VAL A HG21 1 
ATOM   7680  H HG22 . VAL A  1 576  ? 93.233  141.206 160.231 1.00 50.17  ? 576  VAL A HG22 1 
ATOM   7681  H HG23 . VAL A  1 576  ? 94.706  140.612 160.231 1.00 50.47  ? 576  VAL A HG23 1 
ATOM   7682  N N    . ARG A  1 577  ? 90.704  140.622 159.038 1.00 51.94  ? 577  ARG A N    1 
ATOM   7683  C CA   . ARG A  1 577  ? 89.698  141.380 159.773 1.00 50.47  ? 577  ARG A CA   1 
ATOM   7684  C C    . ARG A  1 577  ? 90.354  142.200 160.878 1.00 53.97  ? 577  ARG A C    1 
ATOM   7685  O O    . ARG A  1 577  ? 91.163  141.680 161.650 1.00 57.43  ? 577  ARG A O    1 
ATOM   7686  C CB   . ARG A  1 577  ? 88.648  140.436 160.357 1.00 54.58  ? 577  ARG A CB   1 
ATOM   7687  C CG   . ARG A  1 577  ? 87.576  141.136 161.181 1.00 55.71  ? 577  ARG A CG   1 
ATOM   7688  C CD   . ARG A  1 577  ? 86.451  140.187 161.571 1.00 54.42  ? 577  ARG A CD   1 
ATOM   7689  N NE   . ARG A  1 577  ? 85.554  139.914 160.452 1.00 53.86  ? 577  ARG A NE   1 
ATOM   7690  C CZ   . ARG A  1 577  ? 84.719  138.885 160.389 1.00 59.32  ? 577  ARG A CZ   1 
ATOM   7691  N NH1  . ARG A  1 577  ? 84.599  138.028 161.391 1.00 58.62  ? 577  ARG A NH1  1 
ATOM   7692  N NH2  . ARG A  1 577  ? 83.957  138.736 159.309 1.00 55.31  ? 577  ARG A NH2  1 
ATOM   7693  H H    . ARG A  1 577  ? 90.786  139.806 159.303 1.00 54.14  ? 577  ARG A H    1 
ATOM   7694  H HA   . ARG A  1 577  ? 89.250  141.989 159.165 1.00 53.61  ? 577  ARG A HA   1 
ATOM   7695  H HB2  . ARG A  1 577  ? 88.205  139.970 159.628 1.00 54.47  ? 577  ARG A HB2  1 
ATOM   7696  H HB3  . ARG A  1 577  ? 89.091  139.793 160.934 1.00 54.50  ? 577  ARG A HB3  1 
ATOM   7697  H HG2  . ARG A  1 577  ? 87.974  141.480 161.998 1.00 54.46  ? 577  ARG A HG2  1 
ATOM   7698  H HG3  . ARG A  1 577  ? 87.195  141.863 160.662 1.00 54.16  ? 577  ARG A HG3  1 
ATOM   7699  H HD2  . ARG A  1 577  ? 86.832  139.345 161.871 1.00 53.70  ? 577  ARG A HD2  1 
ATOM   7700  H HD3  . ARG A  1 577  ? 85.929  140.589 162.284 1.00 54.58  ? 577  ARG A HD3  1 
ATOM   7701  H HE   . ARG A  1 577  ? 85.556  140.469 159.793 1.00 53.78  ? 577  ARG A HE   1 
ATOM   7702  H HH11 . ARG A  1 577  ? 85.025  138.178 162.125 1.00 54.37  ? 577  ARG A HH11 1 
ATOM   7703  H HH12 . ARG A  1 577  ? 83.988  137.430 161.383 1.00 55.24  ? 577  ARG A HH12 1 
ATOM   7704  H HH21 . ARG A  1 577  ? 84.109  139.247 158.634 1.00 54.16  ? 577  ARG A HH21 1 
ATOM   7705  H HH22 . ARG A  1 577  ? 83.514  138.022 159.175 1.00 54.82  ? 577  ARG A HH22 1 
ATOM   7706  N N    . ASP A  1 578  ? 90.003  143.476 160.957 1.00 54.75  ? 578  ASP A N    1 
ATOM   7707  C CA   . ASP A  1 578  ? 90.474  144.314 162.057 1.00 54.72  ? 578  ASP A CA   1 
ATOM   7708  C C    . ASP A  1 578  ? 89.834  143.902 163.383 1.00 53.77  ? 578  ASP A C    1 
ATOM   7709  O O    . ASP A  1 578  ? 88.605  143.868 163.486 1.00 53.94  ? 578  ASP A O    1 
ATOM   7710  C CB   . ASP A  1 578  ? 90.175  145.777 161.766 1.00 55.51  ? 578  ASP A CB   1 
ATOM   7711  C CG   . ASP A  1 578  ? 90.742  146.699 162.819 1.00 59.18  ? 578  ASP A CG   1 
ATOM   7712  O OD1  . ASP A  1 578  ? 90.139  146.804 163.905 1.00 62.43  ? 578  ASP A OD1  1 
ATOM   7713  O OD2  . ASP A  1 578  ? 91.802  147.311 162.567 1.00 56.14  ? 578  ASP A OD2  1 
ATOM   7714  H H    . ASP A  1 578  ? 89.490  143.879 160.393 1.00 54.57  ? 578  ASP A H    1 
ATOM   7715  H HA   . ASP A  1 578  ? 91.436  144.220 162.123 1.00 54.61  ? 578  ASP A HA   1 
ATOM   7716  H HB2  . ASP A  1 578  ? 90.566  146.018 160.910 1.00 54.83  ? 578  ASP A HB2  1 
ATOM   7717  H HB3  . ASP A  1 578  ? 89.212  145.906 161.738 1.00 54.60  ? 578  ASP A HB3  1 
ATOM   7718  N N    . PRO A  1 579  ? 90.622  143.607 164.423 1.00 50.74  ? 579  PRO A N    1 
ATOM   7719  C CA   . PRO A  1 579  ? 90.042  143.075 165.668 1.00 51.08  ? 579  PRO A CA   1 
ATOM   7720  C C    . PRO A  1 579  ? 89.231  144.079 166.473 1.00 55.54  ? 579  PRO A C    1 
ATOM   7721  O O    . PRO A  1 579  ? 88.574  143.667 167.437 1.00 60.94  ? 579  PRO A O    1 
ATOM   7722  C CB   . PRO A  1 579  ? 91.271  142.606 166.455 1.00 51.08  ? 579  PRO A CB   1 
ATOM   7723  C CG   . PRO A  1 579  ? 92.377  143.449 165.949 1.00 51.39  ? 579  PRO A CG   1 
ATOM   7724  C CD   . PRO A  1 579  ? 92.090  143.647 164.491 1.00 50.50  ? 579  PRO A CD   1 
ATOM   7725  H HA   . PRO A  1 579  ? 89.481  142.307 165.471 1.00 51.99  ? 579  PRO A HA   1 
ATOM   7726  H HB2  . PRO A  1 579  ? 91.130  142.749 167.405 1.00 51.89  ? 579  PRO A HB2  1 
ATOM   7727  H HB3  . PRO A  1 579  ? 91.438  141.668 166.269 1.00 51.41  ? 579  PRO A HB3  1 
ATOM   7728  H HG2  . PRO A  1 579  ? 92.379  144.300 166.417 1.00 51.81  ? 579  PRO A HG2  1 
ATOM   7729  H HG3  . PRO A  1 579  ? 93.223  142.989 166.073 1.00 51.93  ? 579  PRO A HG3  1 
ATOM   7730  H HD2  . PRO A  1 579  ? 92.421  144.509 164.193 1.00 51.77  ? 579  PRO A HD2  1 
ATOM   7731  H HD3  . PRO A  1 579  ? 92.467  142.918 163.972 1.00 51.98  ? 579  PRO A HD3  1 
ATOM   7732  N N    . GLN A  1 580  ? 89.248  145.365 166.128 1.00 55.69  ? 580  GLN A N    1 
ATOM   7733  C CA   . GLN A  1 580  ? 88.476  146.375 166.843 1.00 56.64  ? 580  GLN A CA   1 
ATOM   7734  C C    . GLN A  1 580  ? 87.277  146.848 166.038 1.00 60.22  ? 580  GLN A C    1 
ATOM   7735  O O    . GLN A  1 580  ? 86.163  146.901 166.568 1.00 58.84  ? 580  GLN A O    1 
ATOM   7736  C CB   . GLN A  1 580  ? 89.370  147.566 167.211 1.00 55.58  ? 580  GLN A CB   1 
ATOM   7737  C CG   . GLN A  1 580  ? 90.616  147.169 167.990 1.00 55.73  ? 580  GLN A CG   1 
ATOM   7738  C CD   . GLN A  1 580  ? 91.169  148.304 168.825 1.00 58.12  ? 580  GLN A CD   1 
ATOM   7739  O OE1  . GLN A  1 580  ? 90.770  149.455 168.667 1.00 60.47  ? 580  GLN A OE1  1 
ATOM   7740  N NE2  . GLN A  1 580  ? 92.095  147.986 169.719 1.00 59.41  ? 580  GLN A NE2  1 
ATOM   7741  H H    . GLN A  1 580  ? 89.705  145.680 165.470 1.00 55.73  ? 580  GLN A H    1 
ATOM   7742  H HA   . GLN A  1 580  ? 88.142  145.994 167.672 1.00 56.14  ? 580  GLN A HA   1 
ATOM   7743  H HB2  . GLN A  1 580  ? 89.652  148.015 166.398 1.00 55.90  ? 580  GLN A HB2  1 
ATOM   7744  H HB3  . GLN A  1 580  ? 88.858  148.178 167.765 1.00 56.06  ? 580  GLN A HB3  1 
ATOM   7745  H HG2  . GLN A  1 580  ? 90.391  146.440 168.591 1.00 55.80  ? 580  GLN A HG2  1 
ATOM   7746  H HG3  . GLN A  1 580  ? 91.306  146.886 167.368 1.00 55.63  ? 580  GLN A HG3  1 
ATOM   7747  H HE21 . GLN A  1 580  ? 92.352  147.168 169.802 1.00 56.63  ? 580  GLN A HE21 1 
ATOM   7748  H HE22 . GLN A  1 580  ? 92.440  148.599 170.217 1.00 56.18  ? 580  GLN A HE22 1 
ATOM   7749  N N    . THR A  1 581  ? 87.475  147.216 164.773 1.00 59.71  ? 581  THR A N    1 
ATOM   7750  C CA   . THR A  1 581  ? 86.369  147.660 163.935 1.00 57.35  ? 581  THR A CA   1 
ATOM   7751  C C    . THR A  1 581  ? 85.679  146.495 163.237 1.00 57.99  ? 581  THR A C    1 
ATOM   7752  O O    . THR A  1 581  ? 84.510  146.621 162.856 1.00 59.36  ? 581  THR A O    1 
ATOM   7753  C CB   . THR A  1 581  ? 86.857  148.656 162.880 1.00 56.89  ? 581  THR A CB   1 
ATOM   7754  O OG1  . THR A  1 581  ? 87.821  148.021 162.036 1.00 58.48  ? 581  THR A OG1  1 
ATOM   7755  C CG2  . THR A  1 581  ? 87.490  149.875 163.525 1.00 57.78  ? 581  THR A CG2  1 
ATOM   7756  H H    . THR A  1 581  ? 88.241  147.215 164.381 1.00 56.41  ? 581  THR A H    1 
ATOM   7757  H HA   . THR A  1 581  ? 85.712  148.113 164.489 1.00 56.52  ? 581  THR A HA   1 
ATOM   7758  H HB   . THR A  1 581  ? 86.103  148.953 162.344 1.00 56.42  ? 581  THR A HB   1 
ATOM   7759  H HG1  . THR A  1 581  ? 88.038  148.541 161.413 1.00 56.76  ? 581  THR A HG1  1 
ATOM   7760  H HG21 . THR A  1 581  ? 87.798  150.486 162.835 1.00 56.68  ? 581  THR A HG21 1 
ATOM   7761  H HG22 . THR A  1 581  ? 88.248  149.611 164.071 1.00 56.38  ? 581  THR A HG22 1 
ATOM   7762  H HG23 . THR A  1 581  ? 86.841  150.335 164.082 1.00 56.43  ? 581  THR A HG23 1 
ATOM   7763  N N    . LEU A  1 582  ? 86.378  145.368 163.072 1.00 58.34  ? 582  LEU A N    1 
ATOM   7764  C CA   . LEU A  1 582  ? 85.884  144.194 162.342 1.00 58.61  ? 582  LEU A CA   1 
ATOM   7765  C C    . LEU A  1 582  ? 85.495  144.508 160.896 1.00 55.28  ? 582  LEU A C    1 
ATOM   7766  O O    . LEU A  1 582  ? 84.612  143.862 160.327 1.00 53.76  ? 582  LEU A O    1 
ATOM   7767  C CB   . LEU A  1 582  ? 84.741  143.503 163.101 1.00 56.33  ? 582  LEU A CB   1 
ATOM   7768  C CG   . LEU A  1 582  ? 85.220  142.774 164.375 1.00 56.44  ? 582  LEU A CG   1 
ATOM   7769  C CD1  . LEU A  1 582  ? 85.545  143.708 165.535 1.00 55.76  ? 582  LEU A CD1  1 
ATOM   7770  C CD2  . LEU A  1 582  ? 84.203  141.725 164.822 1.00 53.75  ? 582  LEU A CD2  1 
ATOM   7771  H H    . LEU A  1 582  ? 87.171  145.259 163.387 1.00 54.77  ? 582  LEU A H    1 
ATOM   7772  H HA   . LEU A  1 582  ? 86.607  143.552 162.292 1.00 55.13  ? 582  LEU A HA   1 
ATOM   7773  H HB2  . LEU A  1 582  ? 84.082  144.165 163.367 1.00 54.55  ? 582  LEU A HB2  1 
ATOM   7774  H HB3  . LEU A  1 582  ? 84.328  142.842 162.522 1.00 54.48  ? 582  LEU A HB3  1 
ATOM   7775  H HG   . LEU A  1 582  ? 86.038  142.298 164.157 1.00 54.56  ? 582  LEU A HG   1 
ATOM   7776  H HD11 . LEU A  1 582  ? 86.345  144.215 165.325 1.00 54.54  ? 582  LEU A HD11 1 
ATOM   7777  H HD12 . LEU A  1 582  ? 84.796  144.306 165.684 1.00 54.97  ? 582  LEU A HD12 1 
ATOM   7778  H HD13 . LEU A  1 582  ? 85.698  143.170 166.330 1.00 54.56  ? 582  LEU A HD13 1 
ATOM   7779  H HD21 . LEU A  1 582  ? 84.049  141.098 164.097 1.00 54.87  ? 582  LEU A HD21 1 
ATOM   7780  H HD22 . LEU A  1 582  ? 83.373  142.171 165.058 1.00 54.43  ? 582  LEU A HD22 1 
ATOM   7781  H HD23 . LEU A  1 582  ? 84.554  141.258 165.598 1.00 54.08  ? 582  LEU A HD23 1 
ATOM   7782  N N    . GLU A  1 583  ? 86.137  145.510 160.297 1.00 57.37  ? 583  GLU A N    1 
ATOM   7783  C CA   . GLU A  1 583  ? 86.187  145.652 158.845 1.00 58.25  ? 583  GLU A CA   1 
ATOM   7784  C C    . GLU A  1 583  ? 87.182  144.646 158.257 1.00 57.09  ? 583  GLU A C    1 
ATOM   7785  O O    . GLU A  1 583  ? 87.993  144.058 158.974 1.00 57.47  ? 583  GLU A O    1 
ATOM   7786  C CB   . GLU A  1 583  ? 86.551  147.086 158.460 1.00 56.41  ? 583  GLU A CB   1 
ATOM   7787  C CG   . GLU A  1 583  ? 87.998  147.465 158.710 1.00 58.13  ? 583  GLU A CG   1 
ATOM   7788  C CD   . GLU A  1 583  ? 88.181  148.965 158.867 1.00 63.38  ? 583  GLU A CD   1 
ATOM   7789  O OE1  . GLU A  1 583  ? 88.037  149.694 157.863 1.00 62.94  ? 583  GLU A OE1  1 
ATOM   7790  O OE2  . GLU A  1 583  ? 88.466  149.417 159.994 1.00 61.51  ? 583  GLU A OE2  1 
ATOM   7791  H H    . GLU A  1 583  ? 86.567  146.124 160.720 1.00 56.32  ? 583  GLU A H    1 
ATOM   7792  H HA   . GLU A  1 583  ? 85.309  145.458 158.477 1.00 56.97  ? 583  GLU A HA   1 
ATOM   7793  H HB2  . GLU A  1 583  ? 86.376  147.207 157.512 1.00 56.43  ? 583  GLU A HB2  1 
ATOM   7794  H HB3  . GLU A  1 583  ? 85.993  147.696 158.971 1.00 57.23  ? 583  GLU A HB3  1 
ATOM   7795  H HG2  . GLU A  1 583  ? 88.300  147.040 159.530 1.00 57.17  ? 583  GLU A HG2  1 
ATOM   7796  H HG3  . GLU A  1 583  ? 88.541  147.171 157.962 1.00 56.43  ? 583  GLU A HG3  1 
ATOM   7797  N N    . ILE A  1 584  ? 87.116  144.443 156.938 1.00 54.64  ? 584  ILE A N    1 
ATOM   7798  C CA   . ILE A  1 584  ? 88.064  143.586 156.223 1.00 51.79  ? 584  ILE A CA   1 
ATOM   7799  C C    . ILE A  1 584  ? 89.046  144.446 155.438 1.00 51.90  ? 584  ILE A C    1 
ATOM   7800  O O    . ILE A  1 584  ? 88.642  145.332 154.676 1.00 56.43  ? 584  ILE A O    1 
ATOM   7801  C CB   . ILE A  1 584  ? 87.351  142.609 155.271 1.00 50.56  ? 584  ILE A CB   1 
ATOM   7802  C CG1  . ILE A  1 584  ? 86.234  141.835 155.979 1.00 52.59  ? 584  ILE A CG1  1 
ATOM   7803  C CG2  . ILE A  1 584  ? 88.356  141.652 154.643 1.00 52.11  ? 584  ILE A CG2  1 
ATOM   7804  C CD1  . ILE A  1 584  ? 86.662  141.105 157.231 1.00 54.79  ? 584  ILE A CD1  1 
ATOM   7805  H H    . ILE A  1 584  ? 86.522  144.802 156.428 1.00 53.03  ? 584  ILE A H    1 
ATOM   7806  H HA   . ILE A  1 584  ? 88.572  143.064 156.865 1.00 52.46  ? 584  ILE A HA   1 
ATOM   7807  H HB   . ILE A  1 584  ? 86.947  143.129 154.557 1.00 52.90  ? 584  ILE A HB   1 
ATOM   7808  H HG12 . ILE A  1 584  ? 85.528  142.455 156.222 1.00 52.98  ? 584  ILE A HG12 1 
ATOM   7809  H HG13 . ILE A  1 584  ? 85.886  141.172 155.360 1.00 52.39  ? 584  ILE A HG13 1 
ATOM   7810  H HG21 . ILE A  1 584  ? 87.890  141.062 154.029 1.00 52.84  ? 584  ILE A HG21 1 
ATOM   7811  H HG22 . ILE A  1 584  ? 88.784  141.133 155.342 1.00 52.78  ? 584  ILE A HG22 1 
ATOM   7812  H HG23 . ILE A  1 584  ? 89.027  142.160 154.158 1.00 52.74  ? 584  ILE A HG23 1 
ATOM   7813  H HD11 . ILE A  1 584  ? 85.918  140.570 157.553 1.00 52.91  ? 584  ILE A HD11 1 
ATOM   7814  H HD12 . ILE A  1 584  ? 87.414  140.528 157.021 1.00 53.19  ? 584  ILE A HD12 1 
ATOM   7815  H HD13 . ILE A  1 584  ? 86.922  141.752 157.906 1.00 53.35  ? 584  ILE A HD13 1 
ATOM   7816  N N    . LEU A  1 585  ? 90.332  144.162 155.614 1.00 50.06  ? 585  LEU A N    1 
ATOM   7817  C CA   . LEU A  1 585  ? 91.430  144.799 154.901 1.00 52.70  ? 585  LEU A CA   1 
ATOM   7818  C C    . LEU A  1 585  ? 92.085  143.789 153.962 1.00 56.08  ? 585  LEU A C    1 
ATOM   7819  O O    . LEU A  1 585  ? 92.247  142.621 154.325 1.00 56.93  ? 585  LEU A O    1 
ATOM   7820  C CB   . LEU A  1 585  ? 92.458  145.337 155.898 1.00 50.70  ? 585  LEU A CB   1 
ATOM   7821  C CG   . LEU A  1 585  ? 91.876  146.223 157.004 1.00 55.59  ? 585  LEU A CG   1 
ATOM   7822  C CD1  . LEU A  1 585  ? 92.943  146.584 158.032 1.00 53.10  ? 585  LEU A CD1  1 
ATOM   7823  C CD2  . LEU A  1 585  ? 91.253  147.484 156.422 1.00 56.96  ? 585  LEU A CD2  1 
ATOM   7824  H H    . LEU A  1 585  ? 90.604  143.567 156.175 1.00 52.96  ? 585  LEU A H    1 
ATOM   7825  H HA   . LEU A  1 585  ? 91.094  145.540 154.371 1.00 53.44  ? 585  LEU A HA   1 
ATOM   7826  H HB2  . LEU A  1 585  ? 92.896  144.584 156.327 1.00 52.69  ? 585  LEU A HB2  1 
ATOM   7827  H HB3  . LEU A  1 585  ? 93.117  145.863 155.414 1.00 53.01  ? 585  LEU A HB3  1 
ATOM   7828  H HG   . LEU A  1 585  ? 91.176  145.733 157.466 1.00 53.27  ? 585  LEU A HG   1 
ATOM   7829  H HD11 . LEU A  1 585  ? 93.624  147.131 157.607 1.00 53.08  ? 585  LEU A HD11 1 
ATOM   7830  H HD12 . LEU A  1 585  ? 93.340  145.766 158.374 1.00 53.36  ? 585  LEU A HD12 1 
ATOM   7831  H HD13 . LEU A  1 585  ? 92.527  147.076 158.758 1.00 53.37  ? 585  LEU A HD13 1 
ATOM   7832  H HD21 . LEU A  1 585  ? 90.940  148.045 157.151 1.00 53.81  ? 585  LEU A HD21 1 
ATOM   7833  H HD22 . LEU A  1 585  ? 91.926  147.960 155.908 1.00 54.43  ? 585  LEU A HD22 1 
ATOM   7834  H HD23 . LEU A  1 585  ? 90.507  147.241 155.851 1.00 53.96  ? 585  LEU A HD23 1 
ATOM   7835  N N    . ASP A  1 586  ? 92.433  144.216 152.746 1.00 53.51  ? 586  ASP A N    1 
ATOM   7836  C CA   . ASP A  1 586  ? 93.412  143.472 151.958 1.00 53.00  ? 586  ASP A CA   1 
ATOM   7837  C C    . ASP A  1 586  ? 94.809  143.719 152.503 1.00 54.11  ? 586  ASP A C    1 
ATOM   7838  O O    . ASP A  1 586  ? 95.138  144.833 152.917 1.00 57.58  ? 586  ASP A O    1 
ATOM   7839  C CB   . ASP A  1 586  ? 93.384  143.871 150.480 1.00 55.87  ? 586  ASP A CB   1 
ATOM   7840  C CG   . ASP A  1 586  ? 92.067  143.557 149.798 1.00 59.85  ? 586  ASP A CG   1 
ATOM   7841  O OD1  . ASP A  1 586  ? 91.366  142.625 150.236 1.00 61.35  ? 586  ASP A OD1  1 
ATOM   7842  O OD2  . ASP A  1 586  ? 91.747  144.233 148.800 1.00 59.70  ? 586  ASP A OD2  1 
ATOM   7843  H H    . ASP A  1 586  ? 92.135  144.931 152.371 1.00 54.40  ? 586  ASP A H    1 
ATOM   7844  H HA   . ASP A  1 586  ? 93.221  142.521 152.020 1.00 54.72  ? 586  ASP A HA   1 
ATOM   7845  H HB2  . ASP A  1 586  ? 93.545  144.825 150.407 1.00 54.81  ? 586  ASP A HB2  1 
ATOM   7846  H HB3  . ASP A  1 586  ? 94.082  143.382 150.014 1.00 55.09  ? 586  ASP A HB3  1 
ATOM   7847  N N    . ILE A  1 587  ? 95.638  142.681 152.493 1.00 53.11  ? 587  ILE A N    1 
ATOM   7848  C CA   . ILE A  1 587  ? 97.079  142.827 152.650 1.00 50.30  ? 587  ILE A CA   1 
ATOM   7849  C C    . ILE A  1 587  ? 97.718  142.513 151.305 1.00 54.61  ? 587  ILE A C    1 
ATOM   7850  O O    . ILE A  1 587  ? 97.645  141.375 150.826 1.00 55.23  ? 587  ILE A O    1 
ATOM   7851  C CB   . ILE A  1 587  ? 97.624  141.904 153.751 1.00 50.75  ? 587  ILE A CB   1 
ATOM   7852  C CG1  . ILE A  1 587  ? 97.131  142.355 155.125 1.00 54.62  ? 587  ILE A CG1  1 
ATOM   7853  C CG2  . ILE A  1 587  ? 99.146  141.892 153.752 1.00 51.49  ? 587  ILE A CG2  1 
ATOM   7854  C CD1  . ILE A  1 587  ? 97.107  141.236 156.157 1.00 55.11  ? 587  ILE A CD1  1 
ATOM   7855  H H    . ILE A  1 587  ? 95.383  141.865 152.383 1.00 52.52  ? 587  ILE A H    1 
ATOM   7856  H HA   . ILE A  1 587  ? 97.293  143.744 152.884 1.00 51.62  ? 587  ILE A HA   1 
ATOM   7857  H HB   . ILE A  1 587  ? 97.304  141.001 153.587 1.00 51.89  ? 587  ILE A HB   1 
ATOM   7858  H HG12 . ILE A  1 587  ? 97.720  143.052 155.457 1.00 52.30  ? 587  ILE A HG12 1 
ATOM   7859  H HG13 . ILE A  1 587  ? 96.227  142.700 155.041 1.00 52.08  ? 587  ILE A HG13 1 
ATOM   7860  H HG21 . ILE A  1 587  ? 99.447  141.277 154.441 1.00 51.95  ? 587  ILE A HG21 1 
ATOM   7861  H HG22 . ILE A  1 587  ? 99.480  141.593 152.891 1.00 51.92  ? 587  ILE A HG22 1 
ATOM   7862  H HG23 . ILE A  1 587  ? 99.473  142.784 153.951 1.00 51.59  ? 587  ILE A HG23 1 
ATOM   7863  H HD11 . ILE A  1 587  ? 96.396  140.613 155.931 1.00 52.05  ? 587  ILE A HD11 1 
ATOM   7864  H HD12 . ILE A  1 587  ? 96.944  141.619 157.035 1.00 52.21  ? 587  ILE A HD12 1 
ATOM   7865  H HD13 . ILE A  1 587  ? 97.963  140.779 156.152 1.00 51.97  ? 587  ILE A HD13 1 
ATOM   7866  N N    . THR A  1 588  ? 98.350  143.514 150.700 1.00 56.60  ? 588  THR A N    1 
ATOM   7867  C CA   . THR A  1 588  ? 99.216  143.311 149.553 1.00 56.87  ? 588  THR A CA   1 
ATOM   7868  C C    . THR A  1 588  ? 100.603 143.861 149.870 1.00 55.18  ? 588  THR A C    1 
ATOM   7869  O O    . THR A  1 588  ? 100.722 144.842 150.608 1.00 56.06  ? 588  THR A O    1 
ATOM   7870  C CB   . THR A  1 588  ? 98.656  143.987 148.293 1.00 53.36  ? 588  THR A CB   1 
ATOM   7871  O OG1  . THR A  1 588  ? 98.652  145.405 148.463 1.00 57.48  ? 588  THR A OG1  1 
ATOM   7872  C CG2  . THR A  1 588  ? 97.227  143.510 148.002 1.00 52.70  ? 588  THR A CG2  1 
ATOM   7873  H H    . THR A  1 588  ? 98.292  144.336 150.949 1.00 53.45  ? 588  THR A H    1 
ATOM   7874  H HA   . THR A  1 588  ? 99.293  142.359 149.376 1.00 53.89  ? 588  THR A HA   1 
ATOM   7875  H HB   . THR A  1 588  ? 99.212  143.755 147.531 1.00 52.95  ? 588  THR A HB   1 
ATOM   7876  H HG1  . THR A  1 588  ? 98.399  145.771 147.749 1.00 53.97  ? 588  THR A HG1  1 
ATOM   7877  H HG21 . THR A  1 588  ? 97.196  142.539 147.991 1.00 53.04  ? 588  THR A HG21 1 
ATOM   7878  H HG22 . THR A  1 588  ? 96.937  143.840 147.135 1.00 53.22  ? 588  THR A HG22 1 
ATOM   7879  H HG23 . THR A  1 588  ? 96.618  143.836 148.684 1.00 53.04  ? 588  THR A HG23 1 
ATOM   7880  N N    . PRO A  1 589  ? 101.669 143.245 149.360 1.00 57.35  ? 589  PRO A N    1 
ATOM   7881  C CA   . PRO A  1 589  ? 103.011 143.762 149.650 1.00 56.04  ? 589  PRO A CA   1 
ATOM   7882  C C    . PRO A  1 589  ? 103.198 145.157 149.076 1.00 56.73  ? 589  PRO A C    1 
ATOM   7883  O O    . PRO A  1 589  ? 102.638 145.503 148.035 1.00 55.17  ? 589  PRO A O    1 
ATOM   7884  C CB   . PRO A  1 589  ? 103.939 142.750 148.970 1.00 54.59  ? 589  PRO A CB   1 
ATOM   7885  C CG   . PRO A  1 589  ? 103.127 142.212 147.850 1.00 55.61  ? 589  PRO A CG   1 
ATOM   7886  C CD   . PRO A  1 589  ? 101.712 142.158 148.369 1.00 53.82  ? 589  PRO A CD   1 
ATOM   7887  H HA   . PRO A  1 589  ? 103.177 143.771 150.607 1.00 52.80  ? 589  PRO A HA   1 
ATOM   7888  H HB2  . PRO A  1 589  ? 104.736 143.199 148.642 1.00 53.11  ? 589  PRO A HB2  1 
ATOM   7889  H HB3  . PRO A  1 589  ? 104.173 142.046 149.597 1.00 53.27  ? 589  PRO A HB3  1 
ATOM   7890  H HG2  . PRO A  1 589  ? 103.189 142.811 147.088 1.00 53.31  ? 589  PRO A HG2  1 
ATOM   7891  H HG3  . PRO A  1 589  ? 103.443 141.325 147.613 1.00 53.87  ? 589  PRO A HG3  1 
ATOM   7892  H HD2  . PRO A  1 589  ? 101.082 142.326 147.650 1.00 52.79  ? 589  PRO A HD2  1 
ATOM   7893  H HD3  . PRO A  1 589  ? 101.543 141.303 148.798 1.00 53.21  ? 589  PRO A HD3  1 
ATOM   7894  N N    . CYS A  1 590  ? 103.997 145.963 149.768 1.00 58.92  ? 590  CYS A N    1 
ATOM   7895  C CA   . CYS A  1 590  ? 104.472 147.204 149.176 1.00 59.37  ? 590  CYS A CA   1 
ATOM   7896  C C    . CYS A  1 590  ? 105.261 146.870 147.914 1.00 60.98  ? 590  CYS A C    1 
ATOM   7897  O O    . CYS A  1 590  ? 105.984 145.872 147.868 1.00 59.44  ? 590  CYS A O    1 
ATOM   7898  C CB   . CYS A  1 590  ? 105.325 147.970 150.191 1.00 58.21  ? 590  CYS A CB   1 
ATOM   7899  S SG   . CYS A  1 590  ? 104.567 148.027 151.841 1.00 77.54  ? 590  CYS A SG   1 
ATOM   7900  H H    . CYS A  1 590  ? 104.282 145.810 150.567 1.00 57.63  ? 590  CYS A H    1 
ATOM   7901  H HA   . CYS A  1 590  ? 103.713 147.759 148.933 1.00 57.80  ? 590  CYS A HA   1 
ATOM   7902  H HB2  . CYS A  1 590  ? 106.193 147.543 150.272 1.00 57.71  ? 590  CYS A HB2  1 
ATOM   7903  H HB3  . CYS A  1 590  ? 105.429 148.886 149.888 1.00 58.19  ? 590  CYS A HB3  1 
ATOM   7904  N N    . SER A  1 591  ? 105.114 147.694 146.877 1.00 54.88  ? 591  SER A N    1 
ATOM   7905  C CA   . SER A  1 591  ? 105.569 147.279 145.553 1.00 53.98  ? 591  SER A CA   1 
ATOM   7906  C C    . SER A  1 591  ? 107.086 147.109 145.498 1.00 55.35  ? 591  SER A C    1 
ATOM   7907  O O    . SER A  1 591  ? 107.839 147.706 146.271 1.00 54.05  ? 591  SER A O    1 
ATOM   7908  C CB   . SER A  1 591  ? 105.111 148.266 144.476 1.00 56.39  ? 591  SER A CB   1 
ATOM   7909  O OG   . SER A  1 591  ? 105.954 149.397 144.391 1.00 61.26  ? 591  SER A OG   1 
ATOM   7910  H H    . SER A  1 591  ? 104.757 148.477 146.912 1.00 54.14  ? 591  SER A H    1 
ATOM   7911  H HA   . SER A  1 591  ? 105.173 146.417 145.350 1.00 53.97  ? 591  SER A HA   1 
ATOM   7912  H HB2  . SER A  1 591  ? 105.124 147.807 143.620 1.00 53.93  ? 591  SER A HB2  1 
ATOM   7913  H HB3  . SER A  1 591  ? 104.207 148.555 144.678 1.00 54.53  ? 591  SER A HB3  1 
ATOM   7914  H HG   . SER A  1 591  ? 105.758 149.837 143.700 1.00 54.83  ? 591  SER A HG   1 
ATOM   7915  N N    . PHE A  1 592  ? 107.517 146.267 144.562 1.00 51.69  ? 592  PHE A N    1 
ATOM   7916  C CA   . PHE A  1 592  ? 108.896 145.819 144.441 1.00 49.98  ? 592  PHE A CA   1 
ATOM   7917  C C    . PHE A  1 592  ? 109.151 145.389 143.000 1.00 54.31  ? 592  PHE A C    1 
ATOM   7918  O O    . PHE A  1 592  ? 108.212 145.181 142.228 1.00 54.44  ? 592  PHE A O    1 
ATOM   7919  C CB   . PHE A  1 592  ? 109.159 144.677 145.424 1.00 48.31  ? 592  PHE A CB   1 
ATOM   7920  C CG   . PHE A  1 592  ? 108.798 143.332 144.875 1.00 55.66  ? 592  PHE A CG   1 
ATOM   7921  C CD1  . PHE A  1 592  ? 107.482 142.900 144.919 1.00 52.98  ? 592  PHE A CD1  1 
ATOM   7922  C CD2  . PHE A  1 592  ? 109.754 142.508 144.308 1.00 55.29  ? 592  PHE A CD2  1 
ATOM   7923  C CE1  . PHE A  1 592  ? 107.125 141.668 144.415 1.00 53.46  ? 592  PHE A CE1  1 
ATOM   7924  C CE2  . PHE A  1 592  ? 109.405 141.273 143.801 1.00 54.94  ? 592  PHE A CE2  1 
ATOM   7925  C CZ   . PHE A  1 592  ? 108.087 140.851 143.855 1.00 53.54  ? 592  PHE A CZ   1 
ATOM   7926  H H    . PHE A  1 592  ? 107.000 145.930 143.962 1.00 52.11  ? 592  PHE A H    1 
ATOM   7927  H HA   . PHE A  1 592  ? 109.493 146.555 144.653 1.00 52.21  ? 592  PHE A HA   1 
ATOM   7928  H HB2  . PHE A  1 592  ? 110.103 144.661 145.650 1.00 51.91  ? 592  PHE A HB2  1 
ATOM   7929  H HB3  . PHE A  1 592  ? 108.633 144.826 146.227 1.00 51.76  ? 592  PHE A HB3  1 
ATOM   7930  H HD1  . PHE A  1 592  ? 106.832 143.444 145.306 1.00 52.01  ? 592  PHE A HD1  1 
ATOM   7931  H HD2  . PHE A  1 592  ? 110.642 142.787 144.276 1.00 52.24  ? 592  PHE A HD2  1 
ATOM   7932  H HE1  . PHE A  1 592  ? 106.238 141.387 144.457 1.00 52.17  ? 592  PHE A HE1  1 
ATOM   7933  H HE2  . PHE A  1 592  ? 110.054 140.726 143.418 1.00 52.40  ? 592  PHE A HE2  1 
ATOM   7934  H HZ   . PHE A  1 592  ? 107.848 140.020 143.508 1.00 51.79  ? 592  PHE A HZ   1 
ATOM   7935  N N    . GLY A  1 593  ? 110.426 145.259 142.642 1.00 51.26  ? 593  GLY A N    1 
ATOM   7936  C CA   . GLY A  1 593  ? 110.773 144.762 141.316 1.00 46.96  ? 593  GLY A CA   1 
ATOM   7937  C C    . GLY A  1 593  ? 112.272 144.648 141.136 1.00 45.52  ? 593  GLY A C    1 
ATOM   7938  O O    . GLY A  1 593  ? 113.060 145.080 141.982 1.00 50.22  ? 593  GLY A O    1 
ATOM   7939  H H    . GLY A  1 593  ? 111.100 145.446 143.144 1.00 49.00  ? 593  GLY A H    1 
ATOM   7940  H HA2  . GLY A  1 593  ? 110.377 143.885 141.182 1.00 48.06  ? 593  GLY A HA2  1 
ATOM   7941  H HA3  . GLY A  1 593  ? 110.426 145.366 140.639 1.00 48.00  ? 593  GLY A HA3  1 
ATOM   7942  N N    . GLY A  1 594  ? 112.652 144.040 140.012 1.00 40.47  ? 594  GLY A N    1 
ATOM   7943  C CA   . GLY A  1 594  ? 114.049 144.017 139.610 1.00 41.06  ? 594  GLY A CA   1 
ATOM   7944  C C    . GLY A  1 594  ? 114.564 145.393 139.228 1.00 41.01  ? 594  GLY A C    1 
ATOM   7945  O O    . GLY A  1 594  ? 113.834 146.235 138.715 1.00 43.34  ? 594  GLY A O    1 
ATOM   7946  H H    . GLY A  1 594  ? 112.118 143.641 139.467 1.00 43.10  ? 594  GLY A H    1 
ATOM   7947  H HA2  . GLY A  1 594  ? 114.592 143.676 140.340 1.00 43.44  ? 594  GLY A HA2  1 
ATOM   7948  H HA3  . GLY A  1 594  ? 114.158 143.426 138.847 1.00 42.67  ? 594  GLY A HA3  1 
ATOM   7949  N N    . VAL A  1 595  ? 115.844 145.627 139.500 1.00 42.65  ? 595  VAL A N    1 
ATOM   7950  C CA   . VAL A  1 595  ? 116.510 146.888 139.165 1.00 42.09  ? 595  VAL A CA   1 
ATOM   7951  C C    . VAL A  1 595  ? 117.633 146.570 138.184 1.00 44.61  ? 595  VAL A C    1 
ATOM   7952  O O    . VAL A  1 595  ? 118.771 146.292 138.570 1.00 51.72  ? 595  VAL A O    1 
ATOM   7953  C CB   . VAL A  1 595  ? 117.029 147.632 140.396 1.00 42.18  ? 595  VAL A CB   1 
ATOM   7954  C CG1  . VAL A  1 595  ? 117.615 148.964 139.990 1.00 44.01  ? 595  VAL A CG1  1 
ATOM   7955  C CG2  . VAL A  1 595  ? 115.898 147.870 141.372 1.00 45.00  ? 595  VAL A CG2  1 
ATOM   7956  H H    . VAL A  1 595  ? 116.362 145.057 139.886 1.00 45.24  ? 595  VAL A H    1 
ATOM   7957  H HA   . VAL A  1 595  ? 115.880 147.471 138.711 1.00 44.75  ? 595  VAL A HA   1 
ATOM   7958  H HB   . VAL A  1 595  ? 117.717 147.105 140.835 1.00 45.21  ? 595  VAL A HB   1 
ATOM   7959  H HG11 . VAL A  1 595  ? 118.376 148.816 139.405 1.00 45.08  ? 595  VAL A HG11 1 
ATOM   7960  H HG12 . VAL A  1 595  ? 116.937 149.483 139.528 1.00 44.94  ? 595  VAL A HG12 1 
ATOM   7961  H HG13 . VAL A  1 595  ? 117.908 149.434 140.788 1.00 45.43  ? 595  VAL A HG13 1 
ATOM   7962  H HG21 . VAL A  1 595  ? 115.490 147.021 141.605 1.00 46.12  ? 595  VAL A HG21 1 
ATOM   7963  H HG22 . VAL A  1 595  ? 116.255 148.295 142.169 1.00 45.31  ? 595  VAL A HG22 1 
ATOM   7964  H HG23 . VAL A  1 595  ? 115.242 148.451 140.954 1.00 44.71  ? 595  VAL A HG23 1 
ATOM   7965  N N    . SER A  1 596  ? 117.307 146.604 136.898 1.00 39.21  ? 596  SER A N    1 
ATOM   7966  C CA   . SER A  1 596  ? 118.295 146.458 135.839 1.00 37.29  ? 596  SER A CA   1 
ATOM   7967  C C    . SER A  1 596  ? 119.027 147.774 135.622 1.00 34.25  ? 596  SER A C    1 
ATOM   7968  O O    . SER A  1 596  ? 118.399 148.827 135.498 1.00 40.76  ? 596  SER A O    1 
ATOM   7969  C CB   . SER A  1 596  ? 117.626 145.998 134.549 1.00 42.31  ? 596  SER A CB   1 
ATOM   7970  O OG   . SER A  1 596  ? 117.545 144.586 134.509 1.00 39.35  ? 596  SER A OG   1 
ATOM   7971  H H    . SER A  1 596  ? 116.504 146.723 136.611 1.00 39.58  ? 596  SER A H    1 
ATOM   7972  H HA   . SER A  1 596  ? 118.942 145.785 136.101 1.00 39.48  ? 596  SER A HA   1 
ATOM   7973  H HB2  . SER A  1 596  ? 116.730 146.369 134.502 1.00 39.44  ? 596  SER A HB2  1 
ATOM   7974  H HB3  . SER A  1 596  ? 118.153 146.307 133.794 1.00 40.05  ? 596  SER A HB3  1 
ATOM   7975  H HG   . SER A  1 596  ? 116.877 144.324 134.947 1.00 39.73  ? 596  SER A HG   1 
ATOM   7976  N N    . VAL A  1 597  ? 120.352 147.717 135.575 1.00 30.10  ? 597  VAL A N    1 
ATOM   7977  C CA   . VAL A  1 597  ? 121.182 148.878 135.268 1.00 33.58  ? 597  VAL A CA   1 
ATOM   7978  C C    . VAL A  1 597  ? 121.734 148.726 133.859 1.00 32.57  ? 597  VAL A C    1 
ATOM   7979  O O    . VAL A  1 597  ? 122.381 147.724 133.534 1.00 41.74  ? 597  VAL A O    1 
ATOM   7980  C CB   . VAL A  1 597  ? 122.307 149.057 136.297 1.00 36.61  ? 597  VAL A CB   1 
ATOM   7981  C CG1  . VAL A  1 597  ? 123.175 150.242 135.938 1.00 33.17  ? 597  VAL A CG1  1 
ATOM   7982  C CG2  . VAL A  1 597  ? 121.705 149.278 137.670 1.00 39.62  ? 597  VAL A CG2  1 
ATOM   7983  H H    . VAL A  1 597  ? 120.804 146.998 135.718 1.00 38.72  ? 597  VAL A H    1 
ATOM   7984  H HA   . VAL A  1 597  ? 120.633 149.677 135.286 1.00 38.82  ? 597  VAL A HA   1 
ATOM   7985  H HB   . VAL A  1 597  ? 122.860 148.259 136.324 1.00 39.26  ? 597  VAL A HB   1 
ATOM   7986  H HG11 . VAL A  1 597  ? 123.617 150.077 135.090 1.00 38.13  ? 597  VAL A HG11 1 
ATOM   7987  H HG12 . VAL A  1 597  ? 123.841 150.361 136.636 1.00 39.02  ? 597  VAL A HG12 1 
ATOM   7988  H HG13 . VAL A  1 597  ? 122.620 151.037 135.881 1.00 39.07  ? 597  VAL A HG13 1 
ATOM   7989  H HG21 . VAL A  1 597  ? 121.155 148.514 137.906 1.00 39.33  ? 597  VAL A HG21 1 
ATOM   7990  H HG22 . VAL A  1 597  ? 121.158 150.081 137.643 1.00 39.48  ? 597  VAL A HG22 1 
ATOM   7991  H HG23 . VAL A  1 597  ? 122.419 149.388 138.319 1.00 40.26  ? 597  VAL A HG23 1 
ATOM   7992  N N    . ILE A  1 598  ? 121.481 149.738 133.038 1.00 32.51  ? 598  ILE A N    1 
ATOM   7993  C CA   . ILE A  1 598  ? 121.816 149.763 131.621 1.00 32.19  ? 598  ILE A CA   1 
ATOM   7994  C C    . ILE A  1 598  ? 123.101 150.567 131.468 1.00 32.83  ? 598  ILE A C    1 
ATOM   7995  O O    . ILE A  1 598  ? 123.154 151.734 131.870 1.00 37.86  ? 598  ILE A O    1 
ATOM   7996  C CB   . ILE A  1 598  ? 120.669 150.408 130.821 1.00 32.69  ? 598  ILE A CB   1 
ATOM   7997  C CG1  . ILE A  1 598  ? 119.404 149.551 130.889 1.00 31.55  ? 598  ILE A CG1  1 
ATOM   7998  C CG2  . ILE A  1 598  ? 121.055 150.642 129.367 1.00 32.04  ? 598  ILE A CG2  1 
ATOM   7999  C CD1  . ILE A  1 598  ? 118.133 150.368 130.938 1.00 30.01  ? 598  ILE A CD1  1 
ATOM   8000  H H    . ILE A  1 598  ? 121.094 150.462 133.298 1.00 36.30  ? 598  ILE A H    1 
ATOM   8001  H HA   . ILE A  1 598  ? 121.963 148.860 131.293 1.00 35.22  ? 598  ILE A HA   1 
ATOM   8002  H HB   . ILE A  1 598  ? 120.470 151.269 131.223 1.00 35.10  ? 598  ILE A HB   1 
ATOM   8003  H HG12 . ILE A  1 598  ? 119.362 148.987 130.099 1.00 35.30  ? 598  ILE A HG12 1 
ATOM   8004  H HG13 . ILE A  1 598  ? 119.433 148.998 131.686 1.00 35.56  ? 598  ILE A HG13 1 
ATOM   8005  H HG21 . ILE A  1 598  ? 120.285 151.008 128.901 1.00 34.62  ? 598  ILE A HG21 1 
ATOM   8006  H HG22 . ILE A  1 598  ? 121.789 151.275 129.322 1.00 35.30  ? 598  ILE A HG22 1 
ATOM   8007  H HG23 . ILE A  1 598  ? 121.311 149.798 128.962 1.00 35.16  ? 598  ILE A HG23 1 
ATOM   8008  H HD11 . ILE A  1 598  ? 117.368 149.772 130.891 1.00 35.04  ? 598  ILE A HD11 1 
ATOM   8009  H HD12 . ILE A  1 598  ? 118.112 150.865 131.773 1.00 35.15  ? 598  ILE A HD12 1 
ATOM   8010  H HD13 . ILE A  1 598  ? 118.120 150.983 130.187 1.00 35.01  ? 598  ILE A HD13 1 
ATOM   8011  N N    . THR A  1 599  ? 124.147 149.958 130.906 1.00 29.91  ? 599  THR A N    1 
ATOM   8012  C CA   . THR A  1 599  ? 125.446 150.624 130.822 1.00 35.55  ? 599  THR A CA   1 
ATOM   8013  C C    . THR A  1 599  ? 126.103 150.403 129.465 1.00 38.37  ? 599  THR A C    1 
ATOM   8014  O O    . THR A  1 599  ? 126.019 149.297 128.914 1.00 42.87  ? 599  THR A O    1 
ATOM   8015  C CB   . THR A  1 599  ? 126.416 150.143 131.919 1.00 36.66  ? 599  THR A CB   1 
ATOM   8016  O OG1  . THR A  1 599  ? 127.060 148.931 131.513 1.00 39.12  ? 599  THR A OG1  1 
ATOM   8017  C CG2  . THR A  1 599  ? 125.702 149.905 133.232 1.00 41.89  ? 599  THR A CG2  1 
ATOM   8018  H H    . THR A  1 599  ? 124.129 149.165 130.569 1.00 37.63  ? 599  THR A H    1 
ATOM   8019  H HA   . THR A  1 599  ? 125.308 151.575 130.947 1.00 38.54  ? 599  THR A HA   1 
ATOM   8020  H HB   . THR A  1 599  ? 127.092 150.826 132.061 1.00 38.60  ? 599  THR A HB   1 
ATOM   8021  H HG1  . THR A  1 599  ? 127.659 149.097 130.947 1.00 39.57  ? 599  THR A HG1  1 
ATOM   8022  H HG21 . THR A  1 599  ? 125.166 149.097 133.179 1.00 39.56  ? 599  THR A HG21 1 
ATOM   8023  H HG22 . THR A  1 599  ? 126.355 149.802 133.944 1.00 39.75  ? 599  THR A HG22 1 
ATOM   8024  H HG23 . THR A  1 599  ? 125.127 150.658 133.440 1.00 39.45  ? 599  THR A HG23 1 
ATOM   8025  N N    . PRO A  1 600  ? 126.765 151.430 128.896 1.00 43.17  ? 600  PRO A N    1 
ATOM   8026  C CA   . PRO A  1 600  ? 127.886 151.156 127.991 1.00 44.26  ? 600  PRO A CA   1 
ATOM   8027  C C    . PRO A  1 600  ? 129.038 150.537 128.766 1.00 50.30  ? 600  PRO A C    1 
ATOM   8028  O O    . PRO A  1 600  ? 128.944 150.409 129.990 1.00 51.87  ? 600  PRO A O    1 
ATOM   8029  C CB   . PRO A  1 600  ? 128.224 152.536 127.422 1.00 45.29  ? 600  PRO A CB   1 
ATOM   8030  C CG   . PRO A  1 600  ? 127.879 153.462 128.509 1.00 46.38  ? 600  PRO A CG   1 
ATOM   8031  C CD   . PRO A  1 600  ? 126.671 152.866 129.202 1.00 44.34  ? 600  PRO A CD   1 
ATOM   8032  H HA   . PRO A  1 600  ? 127.614 150.563 127.271 1.00 44.41  ? 600  PRO A HA   1 
ATOM   8033  H HB2  . PRO A  1 600  ? 129.170 152.585 127.205 1.00 45.21  ? 600  PRO A HB2  1 
ATOM   8034  H HB3  . PRO A  1 600  ? 127.680 152.711 126.636 1.00 45.45  ? 600  PRO A HB3  1 
ATOM   8035  H HG2  . PRO A  1 600  ? 128.627 153.524 129.127 1.00 45.22  ? 600  PRO A HG2  1 
ATOM   8036  H HG3  . PRO A  1 600  ? 127.669 154.337 128.143 1.00 45.49  ? 600  PRO A HG3  1 
ATOM   8037  H HD2  . PRO A  1 600  ? 126.730 153.015 130.159 1.00 45.04  ? 600  PRO A HD2  1 
ATOM   8038  H HD3  . PRO A  1 600  ? 125.854 153.234 128.831 1.00 43.60  ? 600  PRO A HD3  1 
ATOM   8039  N N    . GLY A  1 601  ? 130.125 150.151 128.106 1.00 49.03  ? 601  GLY A N    1 
ATOM   8040  C CA   . GLY A  1 601  ? 131.294 149.721 128.850 1.00 51.49  ? 601  GLY A CA   1 
ATOM   8041  C C    . GLY A  1 601  ? 131.844 150.836 129.720 1.00 52.41  ? 601  GLY A C    1 
ATOM   8042  O O    . GLY A  1 601  ? 131.759 152.016 129.385 1.00 56.22  ? 601  GLY A O    1 
ATOM   8043  H H    . GLY A  1 601  ? 130.208 150.136 127.248 1.00 47.85  ? 601  GLY A H    1 
ATOM   8044  H HA2  . GLY A  1 601  ? 131.057 148.968 129.414 1.00 48.64  ? 601  GLY A HA2  1 
ATOM   8045  H HA3  . GLY A  1 601  ? 131.987 149.437 128.231 1.00 49.09  ? 601  GLY A HA3  1 
ATOM   8046  N N    . THR A  1 602  ? 132.415 150.452 130.866 1.00 52.06  ? 602  THR A N    1 
ATOM   8047  C CA   . THR A  1 602  ? 133.071 151.432 131.727 1.00 53.12  ? 602  THR A CA   1 
ATOM   8048  C C    . THR A  1 602  ? 134.243 152.113 131.035 1.00 51.63  ? 602  THR A C    1 
ATOM   8049  O O    . THR A  1 602  ? 134.651 153.201 131.453 1.00 52.10  ? 602  THR A O    1 
ATOM   8050  C CB   . THR A  1 602  ? 133.563 150.777 133.019 1.00 50.36  ? 602  THR A CB   1 
ATOM   8051  O OG1  . THR A  1 602  ? 134.122 149.490 132.729 1.00 48.89  ? 602  THR A OG1  1 
ATOM   8052  C CG2  . THR A  1 602  ? 132.434 150.635 134.017 1.00 49.73  ? 602  THR A CG2  1 
ATOM   8053  H H    . THR A  1 602  ? 132.436 149.642 131.158 1.00 49.45  ? 602  THR A H    1 
ATOM   8054  H HA   . THR A  1 602  ? 132.428 152.119 131.968 1.00 49.62  ? 602  THR A HA   1 
ATOM   8055  H HB   . THR A  1 602  ? 134.249 151.338 133.419 1.00 49.59  ? 602  THR A HB   1 
ATOM   8056  H HG1  . THR A  1 602  ? 134.880 149.580 132.374 1.00 49.30  ? 602  THR A HG1  1 
ATOM   8057  H HG21 . THR A  1 602  ? 132.707 150.050 134.743 1.00 49.56  ? 602  THR A HG21 1 
ATOM   8058  H HG22 . THR A  1 602  ? 131.653 150.255 133.582 1.00 49.73  ? 602  THR A HG22 1 
ATOM   8059  H HG23 . THR A  1 602  ? 132.204 151.504 134.383 1.00 48.76  ? 602  THR A HG23 1 
ATOM   8060  N N    . ASN A  1 603  ? 134.796 151.491 129.995 1.00 51.05  ? 603  ASN A N    1 
ATOM   8061  C CA   . ASN A  1 603  ? 135.770 152.163 129.144 1.00 57.01  ? 603  ASN A CA   1 
ATOM   8062  C C    . ASN A  1 603  ? 135.121 153.246 128.291 1.00 57.89  ? 603  ASN A C    1 
ATOM   8063  O O    . ASN A  1 603  ? 135.780 154.226 127.929 1.00 59.43  ? 603  ASN A O    1 
ATOM   8064  C CB   . ASN A  1 603  ? 136.482 151.120 128.275 1.00 55.66  ? 603  ASN A CB   1 
ATOM   8065  C CG   . ASN A  1 603  ? 137.680 151.685 127.528 1.00 61.21  ? 603  ASN A CG   1 
ATOM   8066  O OD1  . ASN A  1 603  ? 138.621 152.187 128.142 1.00 61.19  ? 603  ASN A OD1  1 
ATOM   8067  N ND2  . ASN A  1 603  ? 137.669 151.568 126.202 1.00 61.82  ? 603  ASN A ND2  1 
ATOM   8068  H H    . ASN A  1 603  ? 134.622 150.681 129.762 1.00 54.55  ? 603  ASN A H    1 
ATOM   8069  H HA   . ASN A  1 603  ? 136.439 152.590 129.706 1.00 56.04  ? 603  ASN A HA   1 
ATOM   8070  H HB2  . ASN A  1 603  ? 136.801 150.403 128.848 1.00 55.27  ? 603  ASN A HB2  1 
ATOM   8071  H HB3  . ASN A  1 603  ? 135.854 150.768 127.623 1.00 55.43  ? 603  ASN A HB3  1 
ATOM   8072  H HD21 . ASN A  1 603  ? 136.995 151.203 125.810 1.00 56.01  ? 603  ASN A HD21 1 
ATOM   8073  N N    . THR A  1 604  ? 133.839 153.093 127.967 1.00 50.86  ? 604  THR A N    1 
ATOM   8074  C CA   . THR A  1 604  ? 133.122 154.060 127.146 1.00 49.46  ? 604  THR A CA   1 
ATOM   8075  C C    . THR A  1 604  ? 132.507 155.187 127.973 1.00 50.51  ? 604  THR A C    1 
ATOM   8076  O O    . THR A  1 604  ? 132.660 156.361 127.625 1.00 50.77  ? 604  THR A O    1 
ATOM   8077  C CB   . THR A  1 604  ? 132.047 153.338 126.326 1.00 46.78  ? 604  THR A CB   1 
ATOM   8078  O OG1  . THR A  1 604  ? 132.679 152.480 125.369 1.00 46.26  ? 604  THR A OG1  1 
ATOM   8079  C CG2  . THR A  1 604  ? 131.163 154.328 125.575 1.00 50.10  ? 604  THR A CG2  1 
ATOM   8080  H H    . THR A  1 604  ? 133.357 152.428 128.221 1.00 49.99  ? 604  THR A H    1 
ATOM   8081  H HA   . THR A  1 604  ? 133.747 154.465 126.521 1.00 49.63  ? 604  THR A HA   1 
ATOM   8082  H HB   . THR A  1 604  ? 131.488 152.809 126.917 1.00 48.59  ? 604  THR A HB   1 
ATOM   8083  H HG1  . THR A  1 604  ? 133.186 151.936 125.761 1.00 48.91  ? 604  THR A HG1  1 
ATOM   8084  H HG21 . THR A  1 604  ? 130.575 153.846 124.970 1.00 48.85  ? 604  THR A HG21 1 
ATOM   8085  H HG22 . THR A  1 604  ? 131.713 154.935 125.053 1.00 49.38  ? 604  THR A HG22 1 
ATOM   8086  H HG23 . THR A  1 604  ? 130.622 154.845 126.193 1.00 48.29  ? 604  THR A HG23 1 
ATOM   8087  N N    . SER A  1 605  ? 131.803 154.856 129.055 1.00 50.28  ? 605  SER A N    1 
ATOM   8088  C CA   . SER A  1 605  ? 131.310 155.875 129.975 1.00 50.01  ? 605  SER A CA   1 
ATOM   8089  C C    . SER A  1 605  ? 130.953 155.236 131.310 1.00 52.66  ? 605  SER A C    1 
ATOM   8090  O O    . SER A  1 605  ? 130.670 154.038 131.389 1.00 55.63  ? 605  SER A O    1 
ATOM   8091  C CB   . SER A  1 605  ? 130.093 156.597 129.390 1.00 49.91  ? 605  SER A CB   1 
ATOM   8092  O OG   . SER A  1 605  ? 129.691 157.674 130.215 1.00 52.31  ? 605  SER A OG   1 
ATOM   8093  H H    . SER A  1 605  ? 131.607 154.049 129.279 1.00 50.05  ? 605  SER A H    1 
ATOM   8094  H HA   . SER A  1 605  ? 132.008 156.533 130.128 1.00 49.67  ? 605  SER A HA   1 
ATOM   8095  H HB2  . SER A  1 605  ? 130.320 156.941 128.511 1.00 49.66  ? 605  SER A HB2  1 
ATOM   8096  H HB3  . SER A  1 605  ? 129.360 155.964 129.318 1.00 49.29  ? 605  SER A HB3  1 
ATOM   8097  H HG   . SER A  1 605  ? 130.024 158.393 129.933 1.00 50.04  ? 605  SER A HG   1 
ATOM   8098  N N    . ASN A  1 606  ? 130.960 156.058 132.359 1.00 49.16  ? 606  ASN A N    1 
ATOM   8099  C CA   . ASN A  1 606  ? 130.361 155.714 133.645 1.00 48.29  ? 606  ASN A CA   1 
ATOM   8100  C C    . ASN A  1 606  ? 128.906 156.158 133.776 1.00 46.51  ? 606  ASN A C    1 
ATOM   8101  O O    . ASN A  1 606  ? 128.332 156.031 134.861 1.00 46.97  ? 606  ASN A O    1 
ATOM   8102  C CB   . ASN A  1 606  ? 131.194 156.317 134.786 1.00 48.13  ? 606  ASN A CB   1 
ATOM   8103  C CG   . ASN A  1 606  ? 132.618 155.792 134.811 1.00 52.18  ? 606  ASN A CG   1 
ATOM   8104  O OD1  . ASN A  1 606  ? 132.846 154.615 135.088 1.00 55.28  ? 606  ASN A OD1  1 
ATOM   8105  N ND2  . ASN A  1 606  ? 133.584 156.659 134.524 1.00 52.58  ? 606  ASN A ND2  1 
ATOM   8106  H H    . ASN A  1 606  ? 131.309 156.845 132.344 1.00 48.78  ? 606  ASN A H    1 
ATOM   8107  H HA   . ASN A  1 606  ? 130.383 154.749 133.749 1.00 48.89  ? 606  ASN A HA   1 
ATOM   8108  H HB2  . ASN A  1 606  ? 131.234 157.282 134.679 1.00 48.63  ? 606  ASN A HB2  1 
ATOM   8109  H HB3  . ASN A  1 606  ? 130.781 156.096 135.637 1.00 48.19  ? 606  ASN A HB3  1 
ATOM   8110  H HD21 . ASN A  1 606  ? 133.392 157.478 134.337 1.00 49.36  ? 606  ASN A HD21 1 
ATOM   8111  H HD22 . ASN A  1 606  ? 134.406 156.401 134.532 1.00 49.13  ? 606  ASN A HD22 1 
ATOM   8112  N N    . GLN A  1 607  ? 128.310 156.705 132.723 1.00 44.08  ? 607  GLN A N    1 
ATOM   8113  C CA   . GLN A  1 607  ? 126.889 157.036 132.737 1.00 44.80  ? 607  GLN A CA   1 
ATOM   8114  C C    . GLN A  1 607  ? 126.032 155.772 132.629 1.00 48.97  ? 607  GLN A C    1 
ATOM   8115  O O    . GLN A  1 607  ? 126.329 154.873 131.840 1.00 50.12  ? 607  GLN A O    1 
ATOM   8116  C CB   . GLN A  1 607  ? 126.589 158.002 131.592 1.00 41.34  ? 607  GLN A CB   1 
ATOM   8117  C CG   . GLN A  1 607  ? 125.221 158.632 131.641 1.00 43.08  ? 607  GLN A CG   1 
ATOM   8118  C CD   . GLN A  1 607  ? 124.941 159.502 130.434 1.00 50.05  ? 607  GLN A CD   1 
ATOM   8119  O OE1  . GLN A  1 607  ? 123.904 159.365 129.789 1.00 51.97  ? 607  GLN A OE1  1 
ATOM   8120  N NE2  . GLN A  1 607  ? 125.858 160.411 130.130 1.00 47.65  ? 607  GLN A NE2  1 
ATOM   8121  H H    . GLN A  1 607  ? 128.709 156.893 131.983 1.00 45.62  ? 607  GLN A H    1 
ATOM   8122  H HA   . GLN A  1 607  ? 126.673 157.482 133.572 1.00 45.04  ? 607  GLN A HA   1 
ATOM   8123  H HB2  . GLN A  1 607  ? 127.242 158.721 131.619 1.00 45.21  ? 607  GLN A HB2  1 
ATOM   8124  H HB3  . GLN A  1 607  ? 126.669 157.525 130.750 1.00 45.20  ? 607  GLN A HB3  1 
ATOM   8125  H HG2  . GLN A  1 607  ? 124.549 157.932 131.668 1.00 45.25  ? 607  GLN A HG2  1 
ATOM   8126  H HG3  . GLN A  1 607  ? 125.156 159.188 132.434 1.00 45.19  ? 607  GLN A HG3  1 
ATOM   8127  H HE21 . GLN A  1 607  ? 126.564 160.494 130.616 1.00 45.49  ? 607  GLN A HE21 1 
ATOM   8128  H HE22 . GLN A  1 607  ? 125.723 160.954 129.475 1.00 45.65  ? 607  GLN A HE22 1 
ATOM   8129  N N    . VAL A  1 608  ? 124.972 155.687 133.441 1.00 43.07  ? 608  VAL A N    1 
ATOM   8130  C CA   . VAL A  1 608  ? 124.087 154.522 133.446 1.00 37.07  ? 608  VAL A CA   1 
ATOM   8131  C C    . VAL A  1 608  ? 122.630 154.953 133.581 1.00 36.10  ? 608  VAL A C    1 
ATOM   8132  O O    . VAL A  1 608  ? 122.309 155.876 134.334 1.00 40.49  ? 608  VAL A O    1 
ATOM   8133  C CB   . VAL A  1 608  ? 124.446 153.531 134.575 1.00 38.71  ? 608  VAL A CB   1 
ATOM   8134  C CG1  . VAL A  1 608  ? 125.905 153.132 134.494 1.00 40.51  ? 608  VAL A CG1  1 
ATOM   8135  C CG2  . VAL A  1 608  ? 124.130 154.120 135.938 1.00 41.04  ? 608  VAL A CG2  1 
ATOM   8136  H H    . VAL A  1 608  ? 124.744 156.302 134.000 1.00 41.66  ? 608  VAL A H    1 
ATOM   8137  H HA   . VAL A  1 608  ? 124.177 154.054 132.601 1.00 40.58  ? 608  VAL A HA   1 
ATOM   8138  H HB   . VAL A  1 608  ? 123.910 152.729 134.467 1.00 39.91  ? 608  VAL A HB   1 
ATOM   8139  H HG11 . VAL A  1 608  ? 126.113 152.882 133.579 1.00 40.49  ? 608  VAL A HG11 1 
ATOM   8140  H HG12 . VAL A  1 608  ? 126.457 153.882 134.768 1.00 41.38  ? 608  VAL A HG12 1 
ATOM   8141  H HG13 . VAL A  1 608  ? 126.055 152.376 135.085 1.00 41.07  ? 608  VAL A HG13 1 
ATOM   8142  H HG21 . VAL A  1 608  ? 123.168 154.182 136.050 1.00 40.59  ? 608  VAL A HG21 1 
ATOM   8143  H HG22 . VAL A  1 608  ? 124.533 155.000 136.008 1.00 41.42  ? 608  VAL A HG22 1 
ATOM   8144  H HG23 . VAL A  1 608  ? 124.499 153.533 136.619 1.00 41.74  ? 608  VAL A HG23 1 
ATOM   8145  N N    . ALA A  1 609  ? 121.749 154.269 132.854 1.00 38.69  ? 609  ALA A N    1 
ATOM   8146  C CA   . ALA A  1 609  ? 120.305 154.343 133.037 1.00 38.57  ? 609  ALA A CA   1 
ATOM   8147  C C    . ALA A  1 609  ? 119.830 153.160 133.876 1.00 35.19  ? 609  ALA A C    1 
ATOM   8148  O O    . ALA A  1 609  ? 120.495 152.128 133.960 1.00 40.23  ? 609  ALA A O    1 
ATOM   8149  C CB   . ALA A  1 609  ? 119.583 154.361 131.688 1.00 40.24  ? 609  ALA A CB   1 
ATOM   8150  H H    . ALA A  1 609  ? 121.979 153.722 132.230 1.00 38.75  ? 609  ALA A H    1 
ATOM   8151  H HA   . ALA A  1 609  ? 120.080 155.160 133.510 1.00 38.80  ? 609  ALA A HA   1 
ATOM   8152  H HB1  . ALA A  1 609  ? 118.624 154.403 131.838 1.00 38.24  ? 609  ALA A HB1  1 
ATOM   8153  H HB2  . ALA A  1 609  ? 119.806 153.554 131.196 1.00 39.05  ? 609  ALA A HB2  1 
ATOM   8154  H HB3  . ALA A  1 609  ? 119.873 155.142 131.187 1.00 39.19  ? 609  ALA A HB3  1 
ATOM   8155  N N    . VAL A  1 610  ? 118.661 153.316 134.491 1.00 37.17  ? 610  VAL A N    1 
ATOM   8156  C CA   . VAL A  1 610  ? 118.103 152.315 135.396 1.00 39.59  ? 610  VAL A CA   1 
ATOM   8157  C C    . VAL A  1 610  ? 116.685 151.980 134.963 1.00 36.01  ? 610  VAL A C    1 
ATOM   8158  O O    . VAL A  1 610  ? 115.858 152.877 134.782 1.00 38.40  ? 610  VAL A O    1 
ATOM   8159  C CB   . VAL A  1 610  ? 118.120 152.796 136.861 1.00 39.56  ? 610  VAL A CB   1 
ATOM   8160  C CG1  . VAL A  1 610  ? 117.526 151.748 137.780 1.00 40.05  ? 610  VAL A CG1  1 
ATOM   8161  C CG2  . VAL A  1 610  ? 119.539 153.106 137.294 1.00 37.15  ? 610  VAL A CG2  1 
ATOM   8162  H H    . VAL A  1 610  ? 118.159 154.010 134.394 1.00 40.41  ? 610  VAL A H    1 
ATOM   8163  H HA   . VAL A  1 610  ? 118.631 151.502 135.342 1.00 40.49  ? 610  VAL A HA   1 
ATOM   8164  H HB   . VAL A  1 610  ? 117.592 153.607 136.939 1.00 40.23  ? 610  VAL A HB   1 
ATOM   8165  H HG11 . VAL A  1 610  ? 116.603 151.577 137.531 1.00 40.54  ? 610  VAL A HG11 1 
ATOM   8166  H HG12 . VAL A  1 610  ? 117.559 152.083 138.691 1.00 40.89  ? 610  VAL A HG12 1 
ATOM   8167  H HG13 . VAL A  1 610  ? 118.049 150.933 137.713 1.00 40.81  ? 610  VAL A HG13 1 
ATOM   8168  H HG21 . VAL A  1 610  ? 119.883 153.838 136.757 1.00 40.00  ? 610  VAL A HG21 1 
ATOM   8169  H HG22 . VAL A  1 610  ? 120.089 152.315 137.169 1.00 39.69  ? 610  VAL A HG22 1 
ATOM   8170  H HG23 . VAL A  1 610  ? 119.533 153.359 138.232 1.00 40.85  ? 610  VAL A HG23 1 
ATOM   8171  N N    . LEU A  1 611  ? 116.404 150.688 134.818 1.00 35.60  ? 611  LEU A N    1 
ATOM   8172  C CA   . LEU A  1 611  ? 115.058 150.186 134.571 1.00 34.30  ? 611  LEU A CA   1 
ATOM   8173  C C    . LEU A  1 611  ? 114.512 149.566 135.852 1.00 34.73  ? 611  LEU A C    1 
ATOM   8174  O O    . LEU A  1 611  ? 115.075 148.597 136.367 1.00 39.28  ? 611  LEU A O    1 
ATOM   8175  C CB   . LEU A  1 611  ? 115.078 149.167 133.431 1.00 35.40  ? 611  LEU A CB   1 
ATOM   8176  C CG   . LEU A  1 611  ? 113.756 148.536 133.000 1.00 34.41  ? 611  LEU A CG   1 
ATOM   8177  C CD1  . LEU A  1 611  ? 112.904 149.516 132.230 1.00 34.04  ? 611  LEU A CD1  1 
ATOM   8178  C CD2  . LEU A  1 611  ? 114.044 147.324 132.150 1.00 36.40  ? 611  LEU A CD2  1 
ATOM   8179  H H    . LEU A  1 611  ? 116.996 150.065 134.869 1.00 38.46  ? 611  LEU A H    1 
ATOM   8180  H HA   . LEU A  1 611  ? 114.476 150.920 134.316 1.00 38.42  ? 611  LEU A HA   1 
ATOM   8181  H HB2  . LEU A  1 611  ? 115.450 149.606 132.648 1.00 38.17  ? 611  LEU A HB2  1 
ATOM   8182  H HB3  . LEU A  1 611  ? 115.667 148.440 133.693 1.00 37.66  ? 611  LEU A HB3  1 
ATOM   8183  H HG   . LEU A  1 611  ? 113.263 148.247 133.785 1.00 38.43  ? 611  LEU A HG   1 
ATOM   8184  H HD11 . LEU A  1 611  ? 112.686 150.265 132.808 1.00 38.04  ? 611  LEU A HD11 1 
ATOM   8185  H HD12 . LEU A  1 611  ? 113.398 149.827 131.454 1.00 38.31  ? 611  LEU A HD12 1 
ATOM   8186  H HD13 . LEU A  1 611  ? 112.090 149.069 131.948 1.00 37.57  ? 611  LEU A HD13 1 
ATOM   8187  H HD21 . LEU A  1 611  ? 113.205 146.943 131.845 1.00 38.41  ? 611  LEU A HD21 1 
ATOM   8188  H HD22 . LEU A  1 611  ? 114.532 146.671 132.679 1.00 37.89  ? 611  LEU A HD22 1 
ATOM   8189  H HD23 . LEU A  1 611  ? 114.581 147.596 131.388 1.00 38.40  ? 611  LEU A HD23 1 
ATOM   8190  N N    . TYR A  1 612  ? 113.431 150.137 136.372 1.00 37.39  ? 612  TYR A N    1 
ATOM   8191  C CA   . TYR A  1 612  ? 112.642 149.517 137.434 1.00 37.73  ? 612  TYR A CA   1 
ATOM   8192  C C    . TYR A  1 612  ? 111.631 148.566 136.801 1.00 42.58  ? 612  TYR A C    1 
ATOM   8193  O O    . TYR A  1 612  ? 110.548 148.960 136.371 1.00 44.19  ? 612  TYR A O    1 
ATOM   8194  C CB   . TYR A  1 612  ? 111.995 150.587 138.301 1.00 40.26  ? 612  TYR A CB   1 
ATOM   8195  C CG   . TYR A  1 612  ? 113.028 151.330 139.120 1.00 44.97  ? 612  TYR A CG   1 
ATOM   8196  C CD1  . TYR A  1 612  ? 113.690 152.434 138.605 1.00 42.38  ? 612  TYR A CD1  1 
ATOM   8197  C CD2  . TYR A  1 612  ? 113.359 150.909 140.399 1.00 46.34  ? 612  TYR A CD2  1 
ATOM   8198  C CE1  . TYR A  1 612  ? 114.659 153.091 139.335 1.00 44.99  ? 612  TYR A CE1  1 
ATOM   8199  C CE2  . TYR A  1 612  ? 114.319 151.566 141.141 1.00 44.22  ? 612  TYR A CE2  1 
ATOM   8200  C CZ   . TYR A  1 612  ? 114.968 152.654 140.603 1.00 47.12  ? 612  TYR A CZ   1 
ATOM   8201  O OH   . TYR A  1 612  ? 115.896 153.332 141.359 1.00 52.41  ? 612  TYR A OH   1 
ATOM   8202  H H    . TYR A  1 612  ? 113.122 150.898 136.113 1.00 44.01  ? 612  TYR A H    1 
ATOM   8203  H HA   . TYR A  1 612  ? 113.230 148.992 138.002 1.00 43.72  ? 612  TYR A HA   1 
ATOM   8204  H HB2  . TYR A  1 612  ? 111.533 151.227 137.735 1.00 43.82  ? 612  TYR A HB2  1 
ATOM   8205  H HB3  . TYR A  1 612  ? 111.372 150.167 138.915 1.00 43.79  ? 612  TYR A HB3  1 
ATOM   8206  H HD1  . TYR A  1 612  ? 113.492 152.725 137.742 1.00 43.43  ? 612  TYR A HD1  1 
ATOM   8207  H HD2  . TYR A  1 612  ? 112.923 150.171 140.765 1.00 45.57  ? 612  TYR A HD2  1 
ATOM   8208  H HE1  . TYR A  1 612  ? 115.099 153.829 138.974 1.00 44.34  ? 612  TYR A HE1  1 
ATOM   8209  H HE2  . TYR A  1 612  ? 114.510 151.291 142.010 1.00 44.82  ? 612  TYR A HE2  1 
ATOM   8210  H HH   . TYR A  1 612  ? 115.995 154.114 141.067 1.00 45.27  ? 612  TYR A HH   1 
ATOM   8211  N N    . GLN A  1 613  ? 112.008 147.291 136.734 1.00 37.49  ? 613  GLN A N    1 
ATOM   8212  C CA   . GLN A  1 613  ? 111.320 146.325 135.888 1.00 33.22  ? 613  GLN A CA   1 
ATOM   8213  C C    . GLN A  1 613  ? 109.910 146.051 136.395 1.00 41.06  ? 613  GLN A C    1 
ATOM   8214  O O    . GLN A  1 613  ? 109.709 145.733 137.568 1.00 45.64  ? 613  GLN A O    1 
ATOM   8215  C CB   . GLN A  1 613  ? 112.122 145.031 135.822 1.00 38.12  ? 613  GLN A CB   1 
ATOM   8216  C CG   . GLN A  1 613  ? 113.368 145.164 134.977 1.00 43.77  ? 613  GLN A CG   1 
ATOM   8217  C CD   . GLN A  1 613  ? 114.248 143.941 135.028 1.00 47.10  ? 613  GLN A CD   1 
ATOM   8218  O OE1  . GLN A  1 613  ? 115.255 143.921 135.731 1.00 50.06  ? 613  GLN A OE1  1 
ATOM   8219  N NE2  . GLN A  1 613  ? 113.888 142.919 134.266 1.00 46.18  ? 613  GLN A NE2  1 
ATOM   8220  H H    . GLN A  1 613  ? 112.672 146.961 137.173 1.00 42.29  ? 613  GLN A H    1 
ATOM   8221  H HA   . GLN A  1 613  ? 111.252 146.682 134.988 1.00 41.58  ? 613  GLN A HA   1 
ATOM   8222  H HB2  . GLN A  1 613  ? 112.392 144.776 136.720 1.00 42.40  ? 613  GLN A HB2  1 
ATOM   8223  H HB3  . GLN A  1 613  ? 111.569 144.334 135.433 1.00 42.24  ? 613  GLN A HB3  1 
ATOM   8224  H HG2  . GLN A  1 613  ? 113.105 145.308 134.053 1.00 42.52  ? 613  GLN A HG2  1 
ATOM   8225  H HG3  . GLN A  1 613  ? 113.884 145.922 135.295 1.00 42.44  ? 613  GLN A HG3  1 
ATOM   8226  H HE21 . GLN A  1 613  ? 113.189 142.978 133.766 1.00 42.94  ? 613  GLN A HE21 1 
ATOM   8227  H HE22 . GLN A  1 613  ? 114.387 142.218 134.227 1.00 42.57  ? 613  GLN A HE22 1 
ATOM   8228  N N    . GLY A  1 614  ? 108.930 146.200 135.505 1.00 44.18  ? 614  GLY A N    1 
ATOM   8229  C CA   . GLY A  1 614  ? 107.526 146.064 135.840 1.00 44.86  ? 614  GLY A CA   1 
ATOM   8230  C C    . GLY A  1 614  ? 106.968 147.116 136.772 1.00 43.70  ? 614  GLY A C    1 
ATOM   8231  O O    . GLY A  1 614  ? 105.760 147.111 137.023 1.00 42.18  ? 614  GLY A O    1 
ATOM   8232  H H    . GLY A  1 614  ? 109.067 146.380 134.674 1.00 43.18  ? 614  GLY A H    1 
ATOM   8233  H HA2  . GLY A  1 614  ? 107.007 146.087 135.020 1.00 43.37  ? 614  GLY A HA2  1 
ATOM   8234  H HA3  . GLY A  1 614  ? 107.386 145.196 136.254 1.00 42.94  ? 614  GLY A HA3  1 
ATOM   8235  N N    . VAL A  1 615  ? 107.801 148.008 137.291 1.00 50.71  ? 615  VAL A N    1 
ATOM   8236  C CA   . VAL A  1 615  ? 107.363 149.087 138.170 1.00 51.64  ? 615  VAL A CA   1 
ATOM   8237  C C    . VAL A  1 615  ? 106.758 150.212 137.341 1.00 51.71  ? 615  VAL A C    1 
ATOM   8238  O O    . VAL A  1 615  ? 107.057 150.372 136.155 1.00 57.44  ? 615  VAL A O    1 
ATOM   8239  C CB   . VAL A  1 615  ? 108.542 149.583 139.030 1.00 53.81  ? 615  VAL A CB   1 
ATOM   8240  C CG1  . VAL A  1 615  ? 108.079 150.592 140.058 1.00 55.15  ? 615  VAL A CG1  1 
ATOM   8241  C CG2  . VAL A  1 615  ? 109.221 148.408 139.733 1.00 54.34  ? 615  VAL A CG2  1 
ATOM   8242  H H    . VAL A  1 615  ? 108.647 148.013 137.142 1.00 50.33  ? 615  VAL A H    1 
ATOM   8243  H HA   . VAL A  1 615  ? 106.675 148.749 138.767 1.00 50.88  ? 615  VAL A HA   1 
ATOM   8244  H HB   . VAL A  1 615  ? 109.195 150.010 138.453 1.00 50.47  ? 615  VAL A HB   1 
ATOM   8245  H HG11 . VAL A  1 615  ? 107.783 151.397 139.605 1.00 51.22  ? 615  VAL A HG11 1 
ATOM   8246  H HG12 . VAL A  1 615  ? 107.350 150.211 140.576 1.00 51.96  ? 615  VAL A HG12 1 
ATOM   8247  H HG13 . VAL A  1 615  ? 108.826 150.804 140.642 1.00 52.08  ? 615  VAL A HG13 1 
ATOM   8248  H HG21 . VAL A  1 615  ? 109.922 148.750 140.311 1.00 51.00  ? 615  VAL A HG21 1 
ATOM   8249  H HG22 . VAL A  1 615  ? 108.559 147.934 140.265 1.00 50.94  ? 615  VAL A HG22 1 
ATOM   8250  H HG23 . VAL A  1 615  ? 109.603 147.810 139.071 1.00 51.05  ? 615  VAL A HG23 1 
ATOM   8251  N N    . ASN A  1 616  ? 105.871 150.980 137.962 1.00 55.45  ? 616  ASN A N    1 
ATOM   8252  C CA   . ASN A  1 616  ? 105.271 152.157 137.349 1.00 58.72  ? 616  ASN A CA   1 
ATOM   8253  C C    . ASN A  1 616  ? 106.076 153.387 137.762 1.00 59.76  ? 616  ASN A C    1 
ATOM   8254  O O    . ASN A  1 616  ? 106.615 153.446 138.868 1.00 63.46  ? 616  ASN A O    1 
ATOM   8255  C CB   . ASN A  1 616  ? 103.817 152.259 137.818 1.00 59.53  ? 616  ASN A CB   1 
ATOM   8256  C CG   . ASN A  1 616  ? 102.970 153.231 137.013 1.00 62.70  ? 616  ASN A CG   1 
ATOM   8257  O OD1  . ASN A  1 616  ? 103.175 154.442 137.049 1.00 62.07  ? 616  ASN A OD1  1 
ATOM   8258  N ND2  . ASN A  1 616  ? 101.965 152.692 136.321 1.00 63.02  ? 616  ASN A ND2  1 
ATOM   8259  H H    . ASN A  1 616  ? 105.597 150.836 138.766 1.00 57.58  ? 616  ASN A H    1 
ATOM   8260  H HA   . ASN A  1 616  ? 105.287 152.075 136.381 1.00 58.16  ? 616  ASN A HA   1 
ATOM   8261  H HB2  . ASN A  1 616  ? 103.407 151.382 137.747 1.00 58.18  ? 616  ASN A HB2  1 
ATOM   8262  H HB3  . ASN A  1 616  ? 103.807 152.552 138.744 1.00 58.36  ? 616  ASN A HB3  1 
ATOM   8263  H HD21 . ASN A  1 616  ? 101.853 151.838 136.346 1.00 58.81  ? 616  ASN A HD21 1 
ATOM   8264  N N    . CYS A  1 617  ? 106.170 154.372 136.865 1.00 57.21  ? 617  CYS A N    1 
ATOM   8265  C CA   . CYS A  1 617  ? 106.877 155.609 137.208 1.00 59.83  ? 617  CYS A CA   1 
ATOM   8266  C C    . CYS A  1 617  ? 106.200 156.411 138.315 1.00 61.65  ? 617  CYS A C    1 
ATOM   8267  O O    . CYS A  1 617  ? 106.860 157.243 138.945 1.00 59.98  ? 617  CYS A O    1 
ATOM   8268  C CB   . CYS A  1 617  ? 107.066 156.481 135.966 1.00 59.27  ? 617  CYS A CB   1 
ATOM   8269  S SG   . CYS A  1 617  ? 108.040 155.683 134.674 1.00 74.98  ? 617  CYS A SG   1 
ATOM   8270  H H    . CYS A  1 617  ? 105.843 154.350 136.068 1.00 58.13  ? 617  CYS A H    1 
ATOM   8271  H HA   . CYS A  1 617  ? 107.760 155.373 137.534 1.00 58.22  ? 617  CYS A HA   1 
ATOM   8272  H HB2  . CYS A  1 617  ? 106.195 156.693 135.592 1.00 58.40  ? 617  CYS A HB2  1 
ATOM   8273  H HB3  . CYS A  1 617  ? 107.524 157.299 136.218 1.00 58.58  ? 617  CYS A HB3  1 
ATOM   8274  N N    . THR A  1 618  ? 104.918 156.179 138.576 1.00 63.06  ? 618  THR A N    1 
ATOM   8275  C CA   . THR A  1 618  ? 104.249 156.730 139.750 1.00 61.94  ? 618  THR A CA   1 
ATOM   8276  C C    . THR A  1 618  ? 104.594 155.986 141.039 1.00 60.55  ? 618  THR A C    1 
ATOM   8277  O O    . THR A  1 618  ? 104.024 156.308 142.087 1.00 62.97  ? 618  THR A O    1 
ATOM   8278  C CB   . THR A  1 618  ? 102.728 156.754 139.536 1.00 64.04  ? 618  THR A CB   1 
ATOM   8279  O OG1  . THR A  1 618  ? 102.230 155.420 139.387 1.00 66.41  ? 618  THR A OG1  1 
ATOM   8280  C CG2  . THR A  1 618  ? 102.366 157.578 138.299 1.00 61.58  ? 618  THR A CG2  1 
ATOM   8281  H H    . THR A  1 618  ? 104.408 155.695 138.078 1.00 60.85  ? 618  THR A H    1 
ATOM   8282  H HA   . THR A  1 618  ? 104.537 157.650 139.864 1.00 60.45  ? 618  THR A HA   1 
ATOM   8283  H HB   . THR A  1 618  ? 102.303 157.167 140.305 1.00 60.42  ? 618  THR A HB   1 
ATOM   8284  H HG1  . THR A  1 618  ? 102.496 155.102 138.656 1.00 61.14  ? 618  THR A HG1  1 
ATOM   8285  H HG21 . THR A  1 618  ? 101.403 157.693 138.246 1.00 60.55  ? 618  THR A HG21 1 
ATOM   8286  H HG22 . THR A  1 618  ? 102.783 158.454 138.351 1.00 60.67  ? 618  THR A HG22 1 
ATOM   8287  H HG23 . THR A  1 618  ? 102.674 157.130 137.494 1.00 60.42  ? 618  THR A HG23 1 
ATOM   8288  N N    . GLU A  1 619  ? 105.491 154.996 140.989 1.00 59.41  ? 619  GLU A N    1 
ATOM   8289  C CA   . GLU A  1 619  ? 105.930 154.257 142.170 1.00 60.67  ? 619  GLU A CA   1 
ATOM   8290  C C    . GLU A  1 619  ? 107.413 154.406 142.503 1.00 60.56  ? 619  GLU A C    1 
ATOM   8291  O O    . GLU A  1 619  ? 107.772 154.316 143.679 1.00 58.25  ? 619  GLU A O    1 
ATOM   8292  C CB   . GLU A  1 619  ? 105.635 152.758 141.995 1.00 57.99  ? 619  GLU A CB   1 
ATOM   8293  C CG   . GLU A  1 619  ? 104.162 152.410 141.857 1.00 59.58  ? 619  GLU A CG   1 
ATOM   8294  C CD   . GLU A  1 619  ? 103.943 150.943 141.531 1.00 64.86  ? 619  GLU A CD   1 
ATOM   8295  O OE1  . GLU A  1 619  ? 104.650 150.092 142.110 1.00 61.92  ? 619  GLU A OE1  1 
ATOM   8296  O OE2  . GLU A  1 619  ? 103.064 150.639 140.698 1.00 64.01  ? 619  GLU A OE2  1 
ATOM   8297  H H    . GLU A  1 619  ? 105.863 154.728 140.262 1.00 59.02  ? 619  GLU A H    1 
ATOM   8298  H HA   . GLU A  1 619  ? 105.424 154.564 142.940 1.00 59.18  ? 619  GLU A HA   1 
ATOM   8299  H HB2  . GLU A  1 619  ? 106.086 152.444 141.194 1.00 58.65  ? 619  GLU A HB2  1 
ATOM   8300  H HB3  . GLU A  1 619  ? 105.977 152.281 142.769 1.00 58.32  ? 619  GLU A HB3  1 
ATOM   8301  H HG2  . GLU A  1 619  ? 103.710 152.600 142.696 1.00 58.93  ? 619  GLU A HG2  1 
ATOM   8302  H HG3  . GLU A  1 619  ? 103.772 152.940 141.143 1.00 58.44  ? 619  GLU A HG3  1 
ATOM   8303  N N    . VAL A  1 620  ? 108.276 154.634 141.518 1.00 59.97  ? 620  VAL A N    1 
ATOM   8304  C CA   . VAL A  1 620  ? 109.727 154.671 141.768 1.00 58.79  ? 620  VAL A CA   1 
ATOM   8305  C C    . VAL A  1 620  ? 110.074 155.760 142.784 1.00 57.59  ? 620  VAL A C    1 
ATOM   8306  O O    . VAL A  1 620  ? 109.658 156.923 142.614 1.00 58.33  ? 620  VAL A O    1 
ATOM   8307  C CB   . VAL A  1 620  ? 110.495 154.897 140.453 1.00 58.63  ? 620  VAL A CB   1 
ATOM   8308  C CG1  . VAL A  1 620  ? 111.998 154.849 140.697 1.00 54.35  ? 620  VAL A CG1  1 
ATOM   8309  C CG2  . VAL A  1 620  ? 110.114 153.844 139.427 1.00 61.50  ? 620  VAL A CG2  1 
ATOM   8310  H H    . VAL A  1 620  ? 108.050 154.770 140.699 1.00 56.50  ? 620  VAL A H    1 
ATOM   8311  H HA   . VAL A  1 620  ? 109.995 153.808 142.118 1.00 55.57  ? 620  VAL A HA   1 
ATOM   8312  H HB   . VAL A  1 620  ? 110.269 155.771 140.095 1.00 55.61  ? 620  VAL A HB   1 
ATOM   8313  H HG11 . VAL A  1 620  ? 112.454 155.021 139.858 1.00 55.14  ? 620  VAL A HG11 1 
ATOM   8314  H HG12 . VAL A  1 620  ? 112.246 155.527 141.347 1.00 54.75  ? 620  VAL A HG12 1 
ATOM   8315  H HG13 . VAL A  1 620  ? 112.237 153.967 141.026 1.00 54.41  ? 620  VAL A HG13 1 
ATOM   8316  H HG21 . VAL A  1 620  ? 109.174 153.932 139.201 1.00 56.36  ? 620  VAL A HG21 1 
ATOM   8317  H HG22 . VAL A  1 620  ? 110.657 153.974 138.631 1.00 55.65  ? 620  VAL A HG22 1 
ATOM   8318  H HG23 . VAL A  1 620  ? 110.286 152.965 139.801 1.00 56.27  ? 620  VAL A HG23 1 
ATOM   8319  N N    . PRO A  1 621  ? 110.820 155.444 143.848 1.00 63.92  ? 621  PRO A N    1 
ATOM   8320  C CA   . PRO A  1 621  ? 111.152 156.450 144.868 1.00 63.57  ? 621  PRO A CA   1 
ATOM   8321  C C    . PRO A  1 621  ? 112.329 157.326 144.456 1.00 61.95  ? 621  PRO A C    1 
ATOM   8322  O O    . PRO A  1 621  ? 113.279 156.863 143.821 1.00 58.77  ? 621  PRO A O    1 
ATOM   8323  C CB   . PRO A  1 621  ? 111.505 155.599 146.096 1.00 60.59  ? 621  PRO A CB   1 
ATOM   8324  C CG   . PRO A  1 621  ? 112.077 154.344 145.511 1.00 59.34  ? 621  PRO A CG   1 
ATOM   8325  C CD   . PRO A  1 621  ? 111.296 154.102 144.235 1.00 61.92  ? 621  PRO A CD   1 
ATOM   8326  H HA   . PRO A  1 621  ? 110.382 157.007 145.068 1.00 58.41  ? 621  PRO A HA   1 
ATOM   8327  H HB2  . PRO A  1 621  ? 112.165 156.059 146.641 1.00 58.14  ? 621  PRO A HB2  1 
ATOM   8328  H HB3  . PRO A  1 621  ? 110.703 155.408 146.609 1.00 58.31  ? 621  PRO A HB3  1 
ATOM   8329  H HG2  . PRO A  1 621  ? 113.019 154.477 145.313 1.00 58.17  ? 621  PRO A HG2  1 
ATOM   8330  H HG3  . PRO A  1 621  ? 111.960 153.606 146.132 1.00 57.59  ? 621  PRO A HG3  1 
ATOM   8331  H HD2  . PRO A  1 621  ? 111.875 153.737 143.546 1.00 57.96  ? 621  PRO A HD2  1 
ATOM   8332  H HD3  . PRO A  1 621  ? 110.540 153.519 144.410 1.00 58.14  ? 621  PRO A HD3  1 
ATOM   8333  N N    . VAL A  1 622  ? 112.272 158.602 144.841 1.00 66.75  ? 622  VAL A N    1 
ATOM   8334  C CA   . VAL A  1 622  ? 113.465 159.456 144.796 1.00 67.76  ? 622  VAL A CA   1 
ATOM   8335  C C    . VAL A  1 622  ? 114.465 159.000 145.854 1.00 64.16  ? 622  VAL A C    1 
ATOM   8336  O O    . VAL A  1 622  ? 114.087 158.647 146.970 1.00 63.69  ? 622  VAL A O    1 
ATOM   8337  C CB   . VAL A  1 622  ? 113.127 160.960 144.994 1.00 64.57  ? 622  VAL A CB   1 
ATOM   8338  C CG1  . VAL A  1 622  ? 112.342 161.504 143.806 1.00 60.98  ? 622  VAL A CG1  1 
ATOM   8339  C CG2  . VAL A  1 622  ? 112.373 161.193 146.304 1.00 60.61  ? 622  VAL A CG2  1 
ATOM   8340  H H    . VAL A  1 622  ? 111.565 158.990 145.141 1.00 60.62  ? 622  VAL A H    1 
ATOM   8341  H HA   . VAL A  1 622  ? 113.890 159.361 143.928 1.00 60.90  ? 622  VAL A HA   1 
ATOM   8342  H HB   . VAL A  1 622  ? 113.959 161.458 145.046 1.00 60.73  ? 622  VAL A HB   1 
ATOM   8343  H HG11 . VAL A  1 622  ? 112.863 161.371 142.998 1.00 60.40  ? 622  VAL A HG11 1 
ATOM   8344  H HG12 . VAL A  1 622  ? 111.497 161.031 143.739 1.00 60.48  ? 622  VAL A HG12 1 
ATOM   8345  H HG13 . VAL A  1 622  ? 112.183 162.453 143.943 1.00 60.43  ? 622  VAL A HG13 1 
ATOM   8346  H HG21 . VAL A  1 622  ? 112.898 160.849 147.045 1.00 60.41  ? 622  VAL A HG21 1 
ATOM   8347  H HG22 . VAL A  1 622  ? 111.514 160.745 146.265 1.00 60.24  ? 622  VAL A HG22 1 
ATOM   8348  H HG23 . VAL A  1 622  ? 112.240 162.149 146.417 1.00 60.46  ? 622  VAL A HG23 1 
ATOM   8349  N N    . PRO A  1 631  ? 116.876 149.590 145.101 1.00 56.76  ? 631  PRO A N    1 
ATOM   8350  C CA   . PRO A  1 631  ? 118.317 149.744 145.281 1.00 61.76  ? 631  PRO A CA   1 
ATOM   8351  C C    . PRO A  1 631  ? 118.681 150.514 146.550 1.00 59.12  ? 631  PRO A C    1 
ATOM   8352  O O    . PRO A  1 631  ? 117.795 150.952 147.279 1.00 54.53  ? 631  PRO A O    1 
ATOM   8353  C CB   . PRO A  1 631  ? 118.723 150.516 144.030 1.00 61.12  ? 631  PRO A CB   1 
ATOM   8354  C CG   . PRO A  1 631  ? 117.578 151.457 143.842 1.00 57.75  ? 631  PRO A CG   1 
ATOM   8355  C CD   . PRO A  1 631  ? 116.341 150.649 144.227 1.00 58.99  ? 631  PRO A CD   1 
ATOM   8356  H HA   . PRO A  1 631  ? 118.755 148.876 145.285 1.00 55.34  ? 631  PRO A HA   1 
ATOM   8357  H HB2  . PRO A  1 631  ? 119.554 150.993 144.188 1.00 55.48  ? 631  PRO A HB2  1 
ATOM   8358  H HB3  . PRO A  1 631  ? 118.804 149.909 143.276 1.00 55.51  ? 631  PRO A HB3  1 
ATOM   8359  H HG2  . PRO A  1 631  ? 117.684 152.222 144.430 1.00 54.83  ? 631  PRO A HG2  1 
ATOM   8360  H HG3  . PRO A  1 631  ? 117.529 151.737 142.915 1.00 54.66  ? 631  PRO A HG3  1 
ATOM   8361  H HD2  . PRO A  1 631  ? 115.709 151.202 144.713 1.00 55.38  ? 631  PRO A HD2  1 
ATOM   8362  H HD3  . PRO A  1 631  ? 115.940 150.258 143.434 1.00 55.53  ? 631  PRO A HD3  1 
ATOM   8363  N N    . THR A  1 632  ? 119.983 150.655 146.806 1.00 62.35  ? 632  THR A N    1 
ATOM   8364  C CA   . THR A  1 632  ? 120.459 151.333 148.009 1.00 64.47  ? 632  THR A CA   1 
ATOM   8365  C C    . THR A  1 632  ? 120.373 152.855 147.891 1.00 66.71  ? 632  THR A C    1 
ATOM   8366  O O    . THR A  1 632  ? 120.063 153.538 148.873 1.00 60.66  ? 632  THR A O    1 
ATOM   8367  C CB   . THR A  1 632  ? 121.905 150.911 148.299 1.00 61.77  ? 632  THR A CB   1 
ATOM   8368  O OG1  . THR A  1 632  ? 122.057 149.506 148.066 1.00 62.81  ? 632  THR A OG1  1 
ATOM   8369  C CG2  . THR A  1 632  ? 122.275 151.203 149.748 1.00 59.94  ? 632  THR A CG2  1 
ATOM   8370  H H    . THR A  1 632  ? 120.611 150.356 146.297 1.00 59.15  ? 632  THR A H    1 
ATOM   8371  H HA   . THR A  1 632  ? 119.911 151.057 148.761 1.00 59.59  ? 632  THR A HA   1 
ATOM   8372  H HB   . THR A  1 632  ? 122.512 151.402 147.721 1.00 58.55  ? 632  THR A HB   1 
ATOM   8373  H HG1  . THR A  1 632  ? 122.057 149.349 147.239 1.00 59.51  ? 632  THR A HG1  1 
ATOM   8374  H HG21 . THR A  1 632  ? 121.584 150.860 150.339 1.00 59.15  ? 632  THR A HG21 1 
ATOM   8375  H HG22 . THR A  1 632  ? 123.116 150.771 149.968 1.00 59.10  ? 632  THR A HG22 1 
ATOM   8376  H HG23 . THR A  1 632  ? 122.363 152.160 149.886 1.00 59.11  ? 632  THR A HG23 1 
ATOM   8377  N N    . TRP A  1 633  ? 120.628 153.393 146.700 1.00 64.61  ? 633  TRP A N    1 
ATOM   8378  C CA   . TRP A  1 633  ? 120.769 154.828 146.453 1.00 62.71  ? 633  TRP A CA   1 
ATOM   8379  C C    . TRP A  1 633  ? 119.439 155.548 146.201 1.00 62.97  ? 633  TRP A C    1 
ATOM   8380  O O    . TRP A  1 633  ? 118.440 154.959 145.782 1.00 62.79  ? 633  TRP A O    1 
ATOM   8381  C CB   . TRP A  1 633  ? 121.754 155.064 145.294 1.00 60.28  ? 633  TRP A CB   1 
ATOM   8382  C CG   . TRP A  1 633  ? 121.825 153.913 144.328 1.00 60.96  ? 633  TRP A CG   1 
ATOM   8383  C CD1  . TRP A  1 633  ? 122.751 152.912 144.353 1.00 58.77  ? 633  TRP A CD1  1 
ATOM   8384  C CD2  . TRP A  1 633  ? 120.916 153.588 143.266 1.00 61.93  ? 633  TRP A CD2  1 
ATOM   8385  N NE1  . TRP A  1 633  ? 122.505 152.010 143.355 1.00 61.19  ? 633  TRP A NE1  1 
ATOM   8386  C CE2  . TRP A  1 633  ? 121.383 152.397 142.672 1.00 60.52  ? 633  TRP A CE2  1 
ATOM   8387  C CE3  . TRP A  1 633  ? 119.760 154.186 142.756 1.00 62.09  ? 633  TRP A CE3  1 
ATOM   8388  C CZ2  . TRP A  1 633  ? 120.744 151.798 141.590 1.00 56.40  ? 633  TRP A CZ2  1 
ATOM   8389  C CZ3  . TRP A  1 633  ? 119.133 153.593 141.665 1.00 61.65  ? 633  TRP A CZ3  1 
ATOM   8390  C CH2  . TRP A  1 633  ? 119.622 152.408 141.103 1.00 57.63  ? 633  TRP A CH2  1 
ATOM   8391  H H    . TRP A  1 633  ? 120.698 152.903 146.002 1.00 58.50  ? 633  TRP A H    1 
ATOM   8392  H HA   . TRP A  1 633  ? 121.161 155.229 147.246 1.00 58.98  ? 633  TRP A HA   1 
ATOM   8393  H HB2  . TRP A  1 633  ? 121.482 155.857 144.803 1.00 58.00  ? 633  TRP A HB2  1 
ATOM   8394  H HB3  . TRP A  1 633  ? 122.642 155.195 145.665 1.00 58.41  ? 633  TRP A HB3  1 
ATOM   8395  H HD1  . TRP A  1 633  ? 123.467 152.866 144.949 1.00 57.53  ? 633  TRP A HD1  1 
ATOM   8396  H HE1  . TRP A  1 633  ? 122.964 151.299 143.201 1.00 57.61  ? 633  TRP A HE1  1 
ATOM   8397  H HE3  . TRP A  1 633  ? 119.443 154.987 143.108 1.00 58.70  ? 633  TRP A HE3  1 
ATOM   8398  H HZ2  . TRP A  1 633  ? 121.049 150.993 141.235 1.00 56.66  ? 633  TRP A HZ2  1 
ATOM   8399  H HZ3  . TRP A  1 633  ? 118.370 153.987 141.303 1.00 58.26  ? 633  TRP A HZ3  1 
ATOM   8400  H HH2  . TRP A  1 633  ? 119.167 152.015 140.392 1.00 57.21  ? 633  TRP A HH2  1 
ATOM   8401  N N    . ARG A  1 634  ? 119.461 156.858 146.479 1.00 71.07  ? 634  ARG A N    1 
ATOM   8402  C CA   . ARG A  1 634  ? 118.296 157.741 146.470 1.00 70.66  ? 634  ARG A CA   1 
ATOM   8403  C C    . ARG A  1 634  ? 118.310 158.794 145.360 1.00 68.74  ? 634  ARG A C    1 
ATOM   8404  O O    . ARG A  1 634  ? 117.329 159.533 145.224 1.00 66.22  ? 634  ARG A O    1 
ATOM   8405  C CB   . ARG A  1 634  ? 118.202 158.441 147.839 1.00 67.21  ? 634  ARG A CB   1 
ATOM   8406  C CG   . ARG A  1 634  ? 117.938 157.495 149.017 1.00 67.32  ? 634  ARG A CG   1 
ATOM   8407  C CD   . ARG A  1 634  ? 116.449 157.267 149.299 1.00 69.62  ? 634  ARG A CD   1 
ATOM   8408  N NE   . ARG A  1 634  ? 115.976 158.168 150.348 1.00 68.37  ? 634  ARG A NE   1 
ATOM   8409  C CZ   . ARG A  1 634  ? 114.719 158.555 150.532 1.00 68.56  ? 634  ARG A CZ   1 
ATOM   8410  N NH1  . ARG A  1 634  ? 113.782 158.339 149.623 1.00 67.54  ? 634  ARG A NH1  1 
ATOM   8411  N NH2  . ARG A  1 634  ? 114.398 159.202 151.650 1.00 68.10  ? 634  ARG A NH2  1 
ATOM   8412  H H    . ARG A  1 634  ? 120.185 157.272 146.696 1.00 66.08  ? 634  ARG A H    1 
ATOM   8413  H HA   . ARG A  1 634  ? 117.495 157.204 146.358 1.00 66.15  ? 634  ARG A HA   1 
ATOM   8414  H HB2  . ARG A  1 634  ? 119.043 158.895 148.014 1.00 65.85  ? 634  ARG A HB2  1 
ATOM   8415  H HB3  . ARG A  1 634  ? 117.481 159.091 147.814 1.00 65.91  ? 634  ARG A HB3  1 
ATOM   8416  H HG2  . ARG A  1 634  ? 118.339 156.632 148.826 1.00 65.81  ? 634  ARG A HG2  1 
ATOM   8417  H HG3  . ARG A  1 634  ? 118.337 157.872 149.819 1.00 65.92  ? 634  ARG A HG3  1 
ATOM   8418  H HD2  . ARG A  1 634  ? 115.940 157.434 148.490 1.00 66.50  ? 634  ARG A HD2  1 
ATOM   8419  H HD3  . ARG A  1 634  ? 116.315 156.353 149.600 1.00 66.10  ? 634  ARG A HD3  1 
ATOM   8420  H HE   . ARG A  1 634  ? 116.538 158.371 150.970 1.00 66.04  ? 634  ARG A HE   1 
ATOM   8421  H HH11 . ARG A  1 634  ? 113.970 157.924 148.894 1.00 65.94  ? 634  ARG A HH11 1 
ATOM   8422  H HH12 . ARG A  1 634  ? 112.976 158.605 149.772 1.00 65.90  ? 634  ARG A HH12 1 
ATOM   8423  H HH21 . ARG A  1 634  ? 114.999 159.350 152.249 1.00 66.16  ? 634  ARG A HH21 1 
ATOM   8424  H HH22 . ARG A  1 634  ? 113.586 159.459 151.782 1.00 66.31  ? 634  ARG A HH22 1 
ATOM   8425  N N    . VAL A  1 635  ? 119.386 158.891 144.569 1.00 65.25  ? 635  VAL A N    1 
ATOM   8426  C CA   . VAL A  1 635  ? 119.585 160.035 143.668 1.00 65.78  ? 635  VAL A CA   1 
ATOM   8427  C C    . VAL A  1 635  ? 118.858 159.945 142.329 1.00 65.78  ? 635  VAL A C    1 
ATOM   8428  O O    . VAL A  1 635  ? 118.908 160.910 141.556 1.00 63.29  ? 635  VAL A O    1 
ATOM   8429  C CB   . VAL A  1 635  ? 121.091 160.278 143.432 1.00 66.20  ? 635  VAL A CB   1 
ATOM   8430  C CG1  . VAL A  1 635  ? 121.813 160.507 144.766 1.00 62.85  ? 635  VAL A CG1  1 
ATOM   8431  C CG2  . VAL A  1 635  ? 121.740 159.118 142.667 1.00 65.76  ? 635  VAL A CG2  1 
ATOM   8432  H H    . VAL A  1 635  ? 120.021 158.310 144.546 1.00 61.95  ? 635  VAL A H    1 
ATOM   8433  H HA   . VAL A  1 635  ? 119.244 160.826 144.115 1.00 62.16  ? 635  VAL A HA   1 
ATOM   8434  H HB   . VAL A  1 635  ? 121.200 161.082 142.897 1.00 62.17  ? 635  VAL A HB   1 
ATOM   8435  H HG11 . VAL A  1 635  ? 121.339 161.191 145.267 1.00 61.83  ? 635  VAL A HG11 1 
ATOM   8436  H HG12 . VAL A  1 635  ? 122.721 160.801 144.587 1.00 61.78  ? 635  VAL A HG12 1 
ATOM   8437  H HG13 . VAL A  1 635  ? 121.828 159.677 145.271 1.00 62.37  ? 635  VAL A HG13 1 
ATOM   8438  H HG21 . VAL A  1 635  ? 121.364 159.068 141.774 1.00 62.20  ? 635  VAL A HG21 1 
ATOM   8439  H HG22 . VAL A  1 635  ? 121.585 158.288 143.146 1.00 62.26  ? 635  VAL A HG22 1 
ATOM   8440  H HG23 . VAL A  1 635  ? 122.696 159.287 142.607 1.00 62.24  ? 635  VAL A HG23 1 
ATOM   8441  N N    . TYR A  1 636  ? 118.206 158.825 142.014 1.00 61.69  ? 636  TYR A N    1 
ATOM   8442  C CA   . TYR A  1 636  ? 117.433 158.671 140.782 1.00 61.60  ? 636  TYR A CA   1 
ATOM   8443  C C    . TYR A  1 636  ? 115.953 159.042 140.978 1.00 59.59  ? 636  TYR A C    1 
ATOM   8444  O O    . TYR A  1 636  ? 115.554 159.602 142.002 1.00 55.41  ? 636  TYR A O    1 
ATOM   8445  C CB   . TYR A  1 636  ? 117.641 157.261 140.223 1.00 58.75  ? 636  TYR A CB   1 
ATOM   8446  C CG   . TYR A  1 636  ? 118.868 157.191 139.332 1.00 59.95  ? 636  TYR A CG   1 
ATOM   8447  C CD1  . TYR A  1 636  ? 120.148 157.324 139.853 1.00 56.20  ? 636  TYR A CD1  1 
ATOM   8448  C CD2  . TYR A  1 636  ? 118.739 156.975 137.965 1.00 58.85  ? 636  TYR A CD2  1 
ATOM   8449  C CE1  . TYR A  1 636  ? 121.264 157.262 139.034 1.00 55.76  ? 636  TYR A CE1  1 
ATOM   8450  C CE2  . TYR A  1 636  ? 119.849 156.913 137.137 1.00 56.43  ? 636  TYR A CE2  1 
ATOM   8451  C CZ   . TYR A  1 636  ? 121.107 157.063 137.676 1.00 56.54  ? 636  TYR A CZ   1 
ATOM   8452  O OH   . TYR A  1 636  ? 122.211 156.991 136.858 1.00 53.09  ? 636  TYR A OH   1 
ATOM   8453  H H    . TYR A  1 636  ? 118.193 158.126 142.516 1.00 56.04  ? 636  TYR A H    1 
ATOM   8454  H HA   . TYR A  1 636  ? 117.790 159.287 140.122 1.00 55.72  ? 636  TYR A HA   1 
ATOM   8455  H HB2  . TYR A  1 636  ? 117.774 156.646 140.963 1.00 55.36  ? 636  TYR A HB2  1 
ATOM   8456  H HB3  . TYR A  1 636  ? 116.873 156.985 139.700 1.00 55.40  ? 636  TYR A HB3  1 
ATOM   8457  H HD1  . TYR A  1 636  ? 120.259 157.446 140.770 1.00 55.74  ? 636  TYR A HD1  1 
ATOM   8458  H HD2  . TYR A  1 636  ? 117.889 156.865 137.599 1.00 55.35  ? 636  TYR A HD2  1 
ATOM   8459  H HE1  . TYR A  1 636  ? 122.117 157.366 139.395 1.00 54.95  ? 636  TYR A HE1  1 
ATOM   8460  H HE2  . TYR A  1 636  ? 119.745 156.774 136.222 1.00 54.53  ? 636  TYR A HE2  1 
ATOM   8461  H HH   . TYR A  1 636  ? 121.997 156.681 136.106 1.00 53.82  ? 636  TYR A HH   1 
ATOM   8462  N N    . SER A  1 637  ? 115.123 158.729 139.973 1.00 59.89  ? 637  SER A N    1 
ATOM   8463  C CA   . SER A  1 637  ? 113.754 159.233 139.801 1.00 60.78  ? 637  SER A CA   1 
ATOM   8464  C C    . SER A  1 637  ? 113.683 160.743 139.530 1.00 61.86  ? 637  SER A C    1 
ATOM   8465  O O    . SER A  1 637  ? 112.625 161.359 139.695 1.00 58.41  ? 637  SER A O    1 
ATOM   8466  C CB   . SER A  1 637  ? 112.883 158.870 141.013 1.00 58.20  ? 637  SER A CB   1 
ATOM   8467  O OG   . SER A  1 637  ? 111.508 159.079 140.742 1.00 57.74  ? 637  SER A OG   1 
ATOM   8468  H H    . SER A  1 637  ? 115.348 158.193 139.343 1.00 56.73  ? 637  SER A H    1 
ATOM   8469  H HA   . SER A  1 637  ? 113.366 158.790 139.029 1.00 56.34  ? 637  SER A HA   1 
ATOM   8470  H HB2  . SER A  1 637  ? 113.014 157.928 141.215 1.00 56.57  ? 637  SER A HB2  1 
ATOM   8471  H HB3  . SER A  1 637  ? 113.140 159.411 141.775 1.00 56.72  ? 637  SER A HB3  1 
ATOM   8472  H HG   . SER A  1 637  ? 111.373 159.883 140.538 1.00 57.23  ? 637  SER A HG   1 
ATOM   8473  N N    . THR A  1 638  ? 114.788 161.346 139.091 1.00 64.68  ? 638  THR A N    1 
ATOM   8474  C CA   . THR A  1 638  ? 114.785 162.726 138.605 1.00 65.75  ? 638  THR A CA   1 
ATOM   8475  C C    . THR A  1 638  ? 113.969 162.846 137.316 1.00 64.35  ? 638  THR A C    1 
ATOM   8476  O O    . THR A  1 638  ? 114.243 162.150 136.333 1.00 62.24  ? 638  THR A O    1 
ATOM   8477  C CB   . THR A  1 638  ? 116.214 163.201 138.354 1.00 68.06  ? 638  THR A CB   1 
ATOM   8478  O OG1  . THR A  1 638  ? 116.894 162.245 137.531 1.00 67.52  ? 638  THR A OG1  1 
ATOM   8479  C CG2  . THR A  1 638  ? 116.974 163.386 139.665 1.00 61.48  ? 638  THR A CG2  1 
ATOM   8480  H H    . THR A  1 638  ? 115.560 160.969 139.060 1.00 61.12  ? 638  THR A H    1 
ATOM   8481  H HA   . THR A  1 638  ? 114.384 163.305 139.275 1.00 61.19  ? 638  THR A HA   1 
ATOM   8482  H HB   . THR A  1 638  ? 116.189 164.057 137.895 1.00 61.60  ? 638  THR A HB   1 
ATOM   8483  H HG1  . THR A  1 638  ? 116.423 162.063 136.859 1.00 61.50  ? 638  THR A HG1  1 
ATOM   8484  H HG21 . THR A  1 638  ? 117.884 163.670 139.477 1.00 61.08  ? 638  THR A HG21 1 
ATOM   8485  H HG22 . THR A  1 638  ? 116.540 164.061 140.210 1.00 60.64  ? 638  THR A HG22 1 
ATOM   8486  H HG23 . THR A  1 638  ? 117.002 162.548 140.155 1.00 60.99  ? 638  THR A HG23 1 
ATOM   8487  N N    . GLY A  1 639  ? 112.966 163.731 137.321 1.00 59.46  ? 639  GLY A N    1 
ATOM   8488  C CA   . GLY A  1 639  ? 112.039 163.871 136.204 1.00 55.26  ? 639  GLY A CA   1 
ATOM   8489  C C    . GLY A  1 639  ? 112.682 164.223 134.871 1.00 56.58  ? 639  GLY A C    1 
ATOM   8490  O O    . GLY A  1 639  ? 112.053 164.038 133.824 1.00 52.29  ? 639  GLY A O    1 
ATOM   8491  H H    . GLY A  1 639  ? 112.802 164.267 137.976 1.00 54.17  ? 639  GLY A H    1 
ATOM   8492  H HA2  . GLY A  1 639  ? 111.543 163.044 136.091 1.00 53.35  ? 639  GLY A HA2  1 
ATOM   8493  H HA3  . GLY A  1 639  ? 111.403 164.574 136.415 1.00 53.22  ? 639  GLY A HA3  1 
ATOM   8494  N N    . SER A  1 640  ? 113.920 164.725 134.885 1.00 62.13  ? 640  SER A N    1 
ATOM   8495  C CA   . SER A  1 640  ? 114.627 165.070 133.652 1.00 61.82  ? 640  SER A CA   1 
ATOM   8496  C C    . SER A  1 640  ? 114.810 163.888 132.703 1.00 65.17  ? 640  SER A C    1 
ATOM   8497  O O    . SER A  1 640  ? 115.026 164.105 131.505 1.00 63.03  ? 640  SER A O    1 
ATOM   8498  C CB   . SER A  1 640  ? 116.002 165.660 133.979 1.00 59.34  ? 640  SER A CB   1 
ATOM   8499  O OG   . SER A  1 640  ? 115.900 166.754 134.874 1.00 62.57  ? 640  SER A OG   1 
ATOM   8500  H H    . SER A  1 640  ? 114.369 164.885 135.601 1.00 58.94  ? 640  SER A H    1 
ATOM   8501  H HA   . SER A  1 640  ? 114.120 165.752 133.179 1.00 59.10  ? 640  SER A HA   1 
ATOM   8502  H HB2  . SER A  1 640  ? 116.551 164.971 134.387 1.00 58.80  ? 640  SER A HB2  1 
ATOM   8503  H HB3  . SER A  1 640  ? 116.417 165.968 133.157 1.00 59.03  ? 640  SER A HB3  1 
ATOM   8504  H HG   . SER A  1 640  ? 116.647 167.133 134.950 1.00 59.31  ? 640  SER A HG   1 
ATOM   8505  N N    . ASN A  1 641  ? 114.742 162.645 133.200 1.00 57.05  ? 641  ASN A N    1 
ATOM   8506  C CA   . ASN A  1 641  ? 114.887 161.452 132.352 1.00 48.97  ? 641  ASN A CA   1 
ATOM   8507  C C    . ASN A  1 641  ? 113.994 160.337 132.911 1.00 53.49  ? 641  ASN A C    1 
ATOM   8508  O O    . ASN A  1 641  ? 114.433 159.477 133.675 1.00 56.14  ? 641  ASN A O    1 
ATOM   8509  C CB   . ASN A  1 641  ? 116.340 160.984 132.283 1.00 52.76  ? 641  ASN A CB   1 
ATOM   8510  C CG   . ASN A  1 641  ? 117.233 161.921 131.505 1.00 54.89  ? 641  ASN A CG   1 
ATOM   8511  O OD1  . ASN A  1 641  ? 117.108 162.044 130.287 1.00 56.54  ? 641  ASN A OD1  1 
ATOM   8512  N ND2  . ASN A  1 641  ? 118.167 162.565 132.198 1.00 55.47  ? 641  ASN A ND2  1 
ATOM   8513  H H    . ASN A  1 641  ? 114.609 162.469 134.031 1.00 53.13  ? 641  ASN A H    1 
ATOM   8514  H HA   . ASN A  1 641  ? 114.591 161.660 131.449 1.00 51.31  ? 641  ASN A HA   1 
ATOM   8515  H HB2  . ASN A  1 641  ? 116.692 160.921 133.186 1.00 52.99  ? 641  ASN A HB2  1 
ATOM   8516  H HB3  . ASN A  1 641  ? 116.374 160.115 131.852 1.00 52.73  ? 641  ASN A HB3  1 
ATOM   8517  H HD21 . ASN A  1 641  ? 118.234 162.449 133.048 1.00 52.28  ? 641  ASN A HD21 1 
ATOM   8518  H HD22 . ASN A  1 641  ? 118.707 163.101 131.793 1.00 53.19  ? 641  ASN A HD22 1 
ATOM   8519  N N    . VAL A  1 642  ? 112.713 160.364 132.542 1.00 53.07  ? 642  VAL A N    1 
ATOM   8520  C CA   . VAL A  1 642  ? 111.770 159.314 132.928 1.00 52.99  ? 642  VAL A CA   1 
ATOM   8521  C C    . VAL A  1 642  ? 110.934 158.910 131.716 1.00 56.12  ? 642  VAL A C    1 
ATOM   8522  O O    . VAL A  1 642  ? 110.440 159.769 130.979 1.00 57.25  ? 642  VAL A O    1 
ATOM   8523  C CB   . VAL A  1 642  ? 110.871 159.769 134.095 1.00 50.45  ? 642  VAL A CB   1 
ATOM   8524  C CG1  . VAL A  1 642  ? 109.912 158.663 134.501 1.00 51.86  ? 642  VAL A CG1  1 
ATOM   8525  C CG2  . VAL A  1 642  ? 111.725 160.172 135.287 1.00 51.47  ? 642  VAL A CG2  1 
ATOM   8526  H H    . VAL A  1 642  ? 112.365 160.986 132.057 1.00 52.03  ? 642  VAL A H    1 
ATOM   8527  H HA   . VAL A  1 642  ? 112.267 158.533 133.220 1.00 51.85  ? 642  VAL A HA   1 
ATOM   8528  H HB   . VAL A  1 642  ? 110.351 160.542 133.818 1.00 51.60  ? 642  VAL A HB   1 
ATOM   8529  H HG11 . VAL A  1 642  ? 109.296 158.486 133.772 1.00 51.60  ? 642  VAL A HG11 1 
ATOM   8530  H HG12 . VAL A  1 642  ? 109.417 158.956 135.284 1.00 51.74  ? 642  VAL A HG12 1 
ATOM   8531  H HG13 . VAL A  1 642  ? 110.421 157.865 134.715 1.00 51.92  ? 642  VAL A HG13 1 
ATOM   8532  H HG21 . VAL A  1 642  ? 112.327 159.442 135.504 1.00 51.60  ? 642  VAL A HG21 1 
ATOM   8533  H HG22 . VAL A  1 642  ? 111.144 160.357 136.044 1.00 52.31  ? 642  VAL A HG22 1 
ATOM   8534  H HG23 . VAL A  1 642  ? 112.235 160.966 135.061 1.00 52.29  ? 642  VAL A HG23 1 
ATOM   8535  N N    . PHE A  1 643  ? 110.774 157.598 131.520 1.00 50.68  ? 643  PHE A N    1 
ATOM   8536  C CA   . PHE A  1 643  ? 110.110 157.026 130.346 1.00 51.78  ? 643  PHE A CA   1 
ATOM   8537  C C    . PHE A  1 643  ? 109.446 155.724 130.783 1.00 50.07  ? 643  PHE A C    1 
ATOM   8538  O O    . PHE A  1 643  ? 110.143 154.775 131.145 1.00 52.93  ? 643  PHE A O    1 
ATOM   8539  C CB   . PHE A  1 643  ? 111.163 156.808 129.253 1.00 47.71  ? 643  PHE A CB   1 
ATOM   8540  C CG   . PHE A  1 643  ? 110.701 156.033 128.044 1.00 52.99  ? 643  PHE A CG   1 
ATOM   8541  C CD1  . PHE A  1 643  ? 109.396 156.078 127.582 1.00 51.12  ? 643  PHE A CD1  1 
ATOM   8542  C CD2  . PHE A  1 643  ? 111.630 155.283 127.336 1.00 52.75  ? 643  PHE A CD2  1 
ATOM   8543  C CE1  . PHE A  1 643  ? 109.024 155.359 126.443 1.00 51.70  ? 643  PHE A CE1  1 
ATOM   8544  C CE2  . PHE A  1 643  ? 111.268 154.572 126.204 1.00 54.81  ? 643  PHE A CE2  1 
ATOM   8545  C CZ   . PHE A  1 643  ? 109.964 154.608 125.757 1.00 52.16  ? 643  PHE A CZ   1 
ATOM   8546  H H    . PHE A  1 643  ? 111.061 157.002 132.071 1.00 49.91  ? 643  PHE A H    1 
ATOM   8547  H HA   . PHE A  1 643  ? 109.428 157.635 130.017 1.00 50.56  ? 643  PHE A HA   1 
ATOM   8548  H HB2  . PHE A  1 643  ? 111.461 157.678 128.942 1.00 49.14  ? 643  PHE A HB2  1 
ATOM   8549  H HB3  . PHE A  1 643  ? 111.912 156.328 129.641 1.00 49.62  ? 643  PHE A HB3  1 
ATOM   8550  H HD1  . PHE A  1 643  ? 108.763 156.599 128.023 1.00 49.57  ? 643  PHE A HD1  1 
ATOM   8551  H HD2  . PHE A  1 643  ? 112.518 155.277 127.616 1.00 49.59  ? 643  PHE A HD2  1 
ATOM   8552  H HE1  . PHE A  1 643  ? 108.146 155.389 126.136 1.00 49.73  ? 643  PHE A HE1  1 
ATOM   8553  H HE2  . PHE A  1 643  ? 111.908 154.074 125.743 1.00 50.16  ? 643  PHE A HE2  1 
ATOM   8554  H HZ   . PHE A  1 643  ? 109.722 154.132 124.993 1.00 49.48  ? 643  PHE A HZ   1 
ATOM   8555  N N    . GLN A  1 644  ? 108.111 155.669 130.756 1.00 47.84  ? 644  GLN A N    1 
ATOM   8556  C CA   . GLN A  1 644  ? 107.373 154.448 131.101 1.00 50.51  ? 644  GLN A CA   1 
ATOM   8557  C C    . GLN A  1 644  ? 107.363 153.463 129.934 1.00 52.54  ? 644  GLN A C    1 
ATOM   8558  O O    . GLN A  1 644  ? 106.496 153.514 129.062 1.00 52.79  ? 644  GLN A O    1 
ATOM   8559  C CB   . GLN A  1 644  ? 105.951 154.786 131.533 1.00 50.51  ? 644  GLN A CB   1 
ATOM   8560  C CG   . GLN A  1 644  ? 105.122 153.576 131.956 1.00 50.67  ? 644  GLN A CG   1 
ATOM   8561  C CD   . GLN A  1 644  ? 105.622 152.963 133.243 1.00 56.83  ? 644  GLN A CD   1 
ATOM   8562  O OE1  . GLN A  1 644  ? 105.437 153.529 134.320 1.00 57.72  ? 644  GLN A OE1  1 
ATOM   8563  N NE2  . GLN A  1 644  ? 106.239 151.792 133.149 1.00 55.12  ? 644  GLN A NE2  1 
ATOM   8564  H H    . GLN A  1 644  ? 107.605 156.331 130.539 1.00 51.70  ? 644  GLN A H    1 
ATOM   8565  H HA   . GLN A  1 644  ? 107.814 154.015 131.851 1.00 51.83  ? 644  GLN A HA   1 
ATOM   8566  H HB2  . GLN A  1 644  ? 105.988 155.395 132.289 1.00 52.01  ? 644  GLN A HB2  1 
ATOM   8567  H HB3  . GLN A  1 644  ? 105.489 155.214 130.793 1.00 52.28  ? 644  GLN A HB3  1 
ATOM   8568  H HG2  . GLN A  1 644  ? 104.203 153.858 132.103 1.00 52.21  ? 644  GLN A HG2  1 
ATOM   8569  H HG3  . GLN A  1 644  ? 105.150 152.897 131.263 1.00 51.73  ? 644  GLN A HG3  1 
ATOM   8570  H HE21 . GLN A  1 644  ? 106.330 151.411 132.382 1.00 52.38  ? 644  GLN A HE21 1 
ATOM   8571  H HE22 . GLN A  1 644  ? 106.499 151.386 133.862 1.00 52.73  ? 644  GLN A HE22 1 
ATOM   8572  N N    . THR A  1 645  ? 108.324 152.544 129.919 1.00 45.31  ? 645  THR A N    1 
ATOM   8573  C CA   . THR A  1 645  ? 108.262 151.400 129.021 1.00 42.69  ? 645  THR A CA   1 
ATOM   8574  C C    . THR A  1 645  ? 107.313 150.334 129.577 1.00 45.94  ? 645  THR A C    1 
ATOM   8575  O O    . THR A  1 645  ? 106.988 150.316 130.766 1.00 48.65  ? 645  THR A O    1 
ATOM   8576  C CB   . THR A  1 645  ? 109.653 150.799 128.793 1.00 44.91  ? 645  THR A CB   1 
ATOM   8577  O OG1  . THR A  1 645  ? 110.008 149.962 129.900 1.00 46.83  ? 645  THR A OG1  1 
ATOM   8578  C CG2  . THR A  1 645  ? 110.711 151.876 128.617 1.00 41.26  ? 645  THR A CG2  1 
ATOM   8579  H H    . THR A  1 645  ? 109.014 152.557 130.433 1.00 45.99  ? 645  THR A H    1 
ATOM   8580  H HA   . THR A  1 645  ? 107.917 151.690 128.160 1.00 44.51  ? 645  THR A HA   1 
ATOM   8581  H HB   . THR A  1 645  ? 109.635 150.261 127.984 1.00 44.97  ? 645  THR A HB   1 
ATOM   8582  H HG1  . THR A  1 645  ? 110.071 150.425 130.599 1.00 45.10  ? 645  THR A HG1  1 
ATOM   8583  H HG21 . THR A  1 645  ? 111.565 151.461 128.409 1.00 44.44  ? 645  THR A HG21 1 
ATOM   8584  H HG22 . THR A  1 645  ? 110.465 152.467 127.887 1.00 45.08  ? 645  THR A HG22 1 
ATOM   8585  H HG23 . THR A  1 645  ? 110.806 152.398 129.429 1.00 44.58  ? 645  THR A HG23 1 
ATOM   8586  N N    . ARG A  1 646  ? 106.869 149.430 128.697 1.00 40.59  ? 646  ARG A N    1 
ATOM   8587  C CA   . ARG A  1 646  ? 106.194 148.215 129.155 1.00 45.65  ? 646  ARG A CA   1 
ATOM   8588  C C    . ARG A  1 646  ? 107.142 147.231 129.832 1.00 43.72  ? 646  ARG A C    1 
ATOM   8589  O O    . ARG A  1 646  ? 106.677 146.340 130.550 1.00 43.64  ? 646  ARG A O    1 
ATOM   8590  C CB   . ARG A  1 646  ? 105.465 147.540 127.989 1.00 41.78  ? 646  ARG A CB   1 
ATOM   8591  C CG   . ARG A  1 646  ? 104.141 148.219 127.644 1.00 45.08  ? 646  ARG A CG   1 
ATOM   8592  C CD   . ARG A  1 646  ? 103.344 147.470 126.579 1.00 45.37  ? 646  ARG A CD   1 
ATOM   8593  N NE   . ARG A  1 646  ? 103.979 147.546 125.266 1.00 45.45  ? 646  ARG A NE   1 
ATOM   8594  C CZ   . ARG A  1 646  ? 104.007 146.570 124.366 1.00 49.15  ? 646  ARG A CZ   1 
ATOM   8595  N NH1  . ARG A  1 646  ? 103.601 145.343 124.652 1.00 48.18  ? 646  ARG A NH1  1 
ATOM   8596  N NH2  . ARG A  1 646  ? 104.461 146.832 123.144 1.00 48.55  ? 646  ARG A NH2  1 
ATOM   8597  H H    . ARG A  1 646  ? 106.952 149.494 127.842 1.00 43.57  ? 646  ARG A H    1 
ATOM   8598  H HA   . ARG A  1 646  ? 105.523 148.465 129.810 1.00 44.67  ? 646  ARG A HA   1 
ATOM   8599  H HB2  . ARG A  1 646  ? 106.031 147.564 127.200 1.00 43.90  ? 646  ARG A HB2  1 
ATOM   8600  H HB3  . ARG A  1 646  ? 105.272 146.618 128.229 1.00 43.56  ? 646  ARG A HB3  1 
ATOM   8601  H HG2  . ARG A  1 646  ? 103.595 148.265 128.446 1.00 44.45  ? 646  ARG A HG2  1 
ATOM   8602  H HG3  . ARG A  1 646  ? 104.319 149.114 127.313 1.00 44.40  ? 646  ARG A HG3  1 
ATOM   8603  H HD2  . ARG A  1 646  ? 103.269 146.539 126.844 1.00 44.34  ? 646  ARG A HD2  1 
ATOM   8604  H HD3  . ARG A  1 646  ? 102.460 147.866 126.511 1.00 44.06  ? 646  ARG A HD3  1 
ATOM   8605  H HE   . ARG A  1 646  ? 104.253 148.321 125.010 1.00 44.20  ? 646  ARG A HE   1 
ATOM   8606  H HH11 . ARG A  1 646  ? 103.314 145.150 125.439 1.00 44.46  ? 646  ARG A HH11 1 
ATOM   8607  H HH12 . ARG A  1 646  ? 103.612 144.737 124.039 1.00 44.59  ? 646  ARG A HH12 1 
ATOM   8608  H HH21 . ARG A  1 646  ? 104.684 147.639 122.942 1.00 44.29  ? 646  ARG A HH21 1 
ATOM   8609  H HH22 . ARG A  1 646  ? 104.397 146.245 122.522 1.00 44.91  ? 646  ARG A HH22 1 
ATOM   8610  N N    . ALA A  1 647  ? 108.452 147.366 129.627 1.00 37.05  ? 647  ALA A N    1 
ATOM   8611  C CA   . ALA A  1 647  ? 109.411 146.641 130.452 1.00 39.01  ? 647  ALA A CA   1 
ATOM   8612  C C    . ALA A  1 647  ? 109.472 147.180 131.876 1.00 39.87  ? 647  ALA A C    1 
ATOM   8613  O O    . ALA A  1 647  ? 109.922 146.466 132.776 1.00 45.51  ? 647  ALA A O    1 
ATOM   8614  C CB   . ALA A  1 647  ? 110.796 146.693 129.809 1.00 40.88  ? 647  ALA A CB   1 
ATOM   8615  H H    . ALA A  1 647  ? 108.805 147.869 129.025 1.00 40.97  ? 647  ALA A H    1 
ATOM   8616  H HA   . ALA A  1 647  ? 109.141 145.709 130.502 1.00 41.35  ? 647  ALA A HA   1 
ATOM   8617  H HB1  . ALA A  1 647  ? 111.389 146.090 130.288 1.00 40.70  ? 647  ALA A HB1  1 
ATOM   8618  H HB2  . ALA A  1 647  ? 110.721 146.411 128.882 1.00 40.68  ? 647  ALA A HB2  1 
ATOM   8619  H HB3  . ALA A  1 647  ? 111.138 147.600 129.856 1.00 41.14  ? 647  ALA A HB3  1 
ATOM   8620  N N    . GLY A  1 648  ? 109.022 148.410 132.098 1.00 43.68  ? 648  GLY A N    1 
ATOM   8621  C CA   . GLY A  1 648  ? 109.057 149.035 133.406 1.00 43.29  ? 648  GLY A CA   1 
ATOM   8622  C C    . GLY A  1 648  ? 109.391 150.505 133.296 1.00 42.09  ? 648  GLY A C    1 
ATOM   8623  O O    . GLY A  1 648  ? 109.634 150.999 132.195 1.00 49.10  ? 648  GLY A O    1 
ATOM   8624  H H    . GLY A  1 648  ? 108.685 148.912 131.486 1.00 44.08  ? 648  GLY A H    1 
ATOM   8625  H HA2  . GLY A  1 648  ? 108.193 148.941 133.841 1.00 44.32  ? 648  GLY A HA2  1 
ATOM   8626  H HA3  . GLY A  1 648  ? 109.731 148.606 133.959 1.00 44.32  ? 648  GLY A HA3  1 
ATOM   8627  N N    . CYS A  1 649  ? 109.414 151.219 134.416 1.00 46.82  ? 649  CYS A N    1 
ATOM   8628  C CA   . CYS A  1 649  ? 109.852 152.609 134.407 1.00 43.53  ? 649  CYS A CA   1 
ATOM   8629  C C    . CYS A  1 649  ? 111.348 152.700 134.122 1.00 42.17  ? 649  CYS A C    1 
ATOM   8630  O O    . CYS A  1 649  ? 112.160 152.109 134.838 1.00 49.34  ? 649  CYS A O    1 
ATOM   8631  C CB   . CYS A  1 649  ? 109.518 153.281 135.733 1.00 50.42  ? 649  CYS A CB   1 
ATOM   8632  S SG   . CYS A  1 649  ? 109.724 155.065 135.638 1.00 69.01  ? 649  CYS A SG   1 
ATOM   8633  H H    . CYS A  1 649  ? 109.187 150.920 135.192 1.00 49.60  ? 649  CYS A H    1 
ATOM   8634  H HA   . CYS A  1 649  ? 109.381 153.083 133.702 1.00 48.43  ? 649  CYS A HA   1 
ATOM   8635  H HB2  . CYS A  1 649  ? 108.592 153.094 135.961 1.00 50.12  ? 649  CYS A HB2  1 
ATOM   8636  H HB3  . CYS A  1 649  ? 110.109 152.941 136.424 1.00 49.69  ? 649  CYS A HB3  1 
ATOM   8637  N N    . LEU A  1 650  ? 111.712 153.452 133.091 1.00 38.22  ? 650  LEU A N    1 
ATOM   8638  C CA   . LEU A  1 650  ? 113.103 153.661 132.706 1.00 34.28  ? 650  LEU A CA   1 
ATOM   8639  C C    . LEU A  1 650  ? 113.547 155.065 133.105 1.00 36.77  ? 650  LEU A C    1 
ATOM   8640  O O    . LEU A  1 650  ? 112.946 156.055 132.676 1.00 43.10  ? 650  LEU A O    1 
ATOM   8641  C CB   . LEU A  1 650  ? 113.272 153.425 131.205 1.00 41.75  ? 650  LEU A CB   1 
ATOM   8642  C CG   . LEU A  1 650  ? 114.640 153.646 130.571 1.00 34.84  ? 650  LEU A CG   1 
ATOM   8643  C CD1  . LEU A  1 650  ? 115.714 152.847 131.260 1.00 34.57  ? 650  LEU A CD1  1 
ATOM   8644  C CD2  . LEU A  1 650  ? 114.566 153.233 129.123 1.00 39.13  ? 650  LEU A CD2  1 
ATOM   8645  H H    . LEU A  1 650  ? 111.152 153.865 132.583 1.00 42.33  ? 650  LEU A H    1 
ATOM   8646  H HA   . LEU A  1 650  ? 113.666 153.024 133.175 1.00 39.73  ? 650  LEU A HA   1 
ATOM   8647  H HB2  . LEU A  1 650  ? 113.028 152.501 131.028 1.00 41.44  ? 650  LEU A HB2  1 
ATOM   8648  H HB3  . LEU A  1 650  ? 112.647 154.006 130.741 1.00 41.83  ? 650  LEU A HB3  1 
ATOM   8649  H HG   . LEU A  1 650  ? 114.871 154.588 130.614 1.00 40.32  ? 650  LEU A HG   1 
ATOM   8650  H HD11 . LEU A  1 650  ? 115.826 153.183 132.164 1.00 40.72  ? 650  LEU A HD11 1 
ATOM   8651  H HD12 . LEU A  1 650  ? 116.544 152.950 130.766 1.00 38.87  ? 650  LEU A HD12 1 
ATOM   8652  H HD13 . LEU A  1 650  ? 115.454 151.912 131.280 1.00 39.30  ? 650  LEU A HD13 1 
ATOM   8653  H HD21 . LEU A  1 650  ? 115.442 153.337 128.718 1.00 40.15  ? 650  LEU A HD21 1 
ATOM   8654  H HD22 . LEU A  1 650  ? 114.292 152.302 129.079 1.00 40.55  ? 650  LEU A HD22 1 
ATOM   8655  H HD23 . LEU A  1 650  ? 113.918 153.791 128.663 1.00 41.19  ? 650  LEU A HD23 1 
ATOM   8656  N N    . ILE A  1 651  ? 114.600 155.144 133.917 1.00 40.90  ? 651  ILE A N    1 
ATOM   8657  C CA   . ILE A  1 651  ? 115.138 156.399 134.431 1.00 40.16  ? 651  ILE A CA   1 
ATOM   8658  C C    . ILE A  1 651  ? 116.525 156.618 133.843 1.00 38.08  ? 651  ILE A C    1 
ATOM   8659  O O    . ILE A  1 651  ? 117.333 155.686 133.777 1.00 44.01  ? 651  ILE A O    1 
ATOM   8660  C CB   . ILE A  1 651  ? 115.228 156.408 135.972 1.00 44.88  ? 651  ILE A CB   1 
ATOM   8661  C CG1  . ILE A  1 651  ? 113.989 155.803 136.644 1.00 46.71  ? 651  ILE A CG1  1 
ATOM   8662  C CG2  . ILE A  1 651  ? 115.481 157.817 136.473 1.00 48.54  ? 651  ILE A CG2  1 
ATOM   8663  C CD1  . ILE A  1 651  ? 112.701 156.566 136.434 1.00 45.56  ? 651  ILE A CD1  1 
ATOM   8664  H H    . ILE A  1 651  ? 115.033 154.453 134.194 1.00 44.74  ? 651  ILE A H    1 
ATOM   8665  H HA   . ILE A  1 651  ? 114.567 157.134 134.155 1.00 45.19  ? 651  ILE A HA   1 
ATOM   8666  H HB   . ILE A  1 651  ? 115.992 155.864 136.224 1.00 45.72  ? 651  ILE A HB   1 
ATOM   8667  H HG12 . ILE A  1 651  ? 113.856 154.901 136.312 1.00 45.88  ? 651  ILE A HG12 1 
ATOM   8668  H HG13 . ILE A  1 651  ? 114.151 155.771 137.601 1.00 46.22  ? 651  ILE A HG13 1 
ATOM   8669  H HG21 . ILE A  1 651  ? 116.338 158.124 136.134 1.00 46.66  ? 651  ILE A HG21 1 
ATOM   8670  H HG22 . ILE A  1 651  ? 114.773 158.403 136.158 1.00 46.74  ? 651  ILE A HG22 1 
ATOM   8671  H HG23 . ILE A  1 651  ? 115.499 157.806 137.441 1.00 46.85  ? 651  ILE A HG23 1 
ATOM   8672  H HD11 . ILE A  1 651  ? 111.985 156.095 136.891 1.00 45.85  ? 651  ILE A HD11 1 
ATOM   8673  H HD12 . ILE A  1 651  ? 112.795 157.456 136.812 1.00 46.23  ? 651  ILE A HD12 1 
ATOM   8674  H HD13 . ILE A  1 651  ? 112.511 156.627 135.485 1.00 45.62  ? 651  ILE A HD13 1 
ATOM   8675  N N    . GLY A  1 652  ? 116.812 157.858 133.448 1.00 37.59  ? 652  GLY A N    1 
ATOM   8676  C CA   . GLY A  1 652  ? 118.139 158.237 133.003 1.00 40.77  ? 652  GLY A CA   1 
ATOM   8677  C C    . GLY A  1 652  ? 118.434 158.033 131.533 1.00 42.01  ? 652  GLY A C    1 
ATOM   8678  O O    . GLY A  1 652  ? 119.592 158.184 131.130 1.00 39.71  ? 652  GLY A O    1 
ATOM   8679  H H    . GLY A  1 652  ? 116.243 158.505 133.439 1.00 43.43  ? 652  GLY A H    1 
ATOM   8680  H HA2  . GLY A  1 652  ? 118.283 159.176 133.206 1.00 42.55  ? 652  GLY A HA2  1 
ATOM   8681  H HA3  . GLY A  1 652  ? 118.793 157.725 133.507 1.00 42.00  ? 652  GLY A HA3  1 
ATOM   8682  N N    . ALA A  1 653  ? 117.439 157.674 130.724 1.00 42.01  ? 653  ALA A N    1 
ATOM   8683  C CA   . ALA A  1 653  ? 117.583 157.573 129.276 1.00 41.99  ? 653  ALA A CA   1 
ATOM   8684  C C    . ALA A  1 653  ? 116.621 158.526 128.579 1.00 43.54  ? 653  ALA A C    1 
ATOM   8685  O O    . ALA A  1 653  ? 115.470 158.673 128.997 1.00 46.02  ? 653  ALA A O    1 
ATOM   8686  C CB   . ALA A  1 653  ? 117.334 156.141 128.802 1.00 37.18  ? 653  ALA A CB   1 
ATOM   8687  H H    . ALA A  1 653  ? 116.648 157.483 131.004 1.00 41.95  ? 653  ALA A H    1 
ATOM   8688  H HA   . ALA A  1 653  ? 118.488 157.820 129.025 1.00 42.06  ? 653  ALA A HA   1 
ATOM   8689  H HB1  . ALA A  1 653  ? 117.527 156.083 127.853 1.00 41.00  ? 653  ALA A HB1  1 
ATOM   8690  H HB2  . ALA A  1 653  ? 117.918 155.541 129.295 1.00 41.26  ? 653  ALA A HB2  1 
ATOM   8691  H HB3  . ALA A  1 653  ? 116.406 155.909 128.966 1.00 40.93  ? 653  ALA A HB3  1 
ATOM   8692  N N    . GLU A  1 654  ? 117.106 159.185 127.523 1.00 44.24  ? 654  GLU A N    1 
ATOM   8693  C CA   . GLU A  1 654  ? 116.277 160.068 126.706 1.00 42.70  ? 654  GLU A CA   1 
ATOM   8694  C C    . GLU A  1 654  ? 115.498 159.252 125.678 1.00 44.32  ? 654  GLU A C    1 
ATOM   8695  O O    . GLU A  1 654  ? 116.089 158.500 124.900 1.00 45.98  ? 654  GLU A O    1 
ATOM   8696  C CB   . GLU A  1 654  ? 117.137 161.120 126.007 1.00 46.43  ? 654  GLU A CB   1 
ATOM   8697  C CG   . GLU A  1 654  ? 116.323 162.075 125.141 1.00 47.18  ? 654  GLU A CG   1 
ATOM   8698  C CD   . GLU A  1 654  ? 117.169 163.127 124.448 1.00 52.31  ? 654  GLU A CD   1 
ATOM   8699  O OE1  . GLU A  1 654  ? 118.311 163.369 124.886 1.00 53.81  ? 654  GLU A OE1  1 
ATOM   8700  O OE2  . GLU A  1 654  ? 116.685 163.713 123.457 1.00 50.63  ? 654  GLU A OE2  1 
ATOM   8701  H H    . GLU A  1 654  ? 117.923 159.131 127.258 1.00 45.28  ? 654  GLU A H    1 
ATOM   8702  H HA   . GLU A  1 654  ? 115.641 160.528 127.277 1.00 44.80  ? 654  GLU A HA   1 
ATOM   8703  H HB2  . GLU A  1 654  ? 117.600 161.646 126.680 1.00 45.35  ? 654  GLU A HB2  1 
ATOM   8704  H HB3  . GLU A  1 654  ? 117.782 160.673 125.436 1.00 45.69  ? 654  GLU A HB3  1 
ATOM   8705  H HG2  . GLU A  1 654  ? 115.863 161.569 124.452 1.00 45.97  ? 654  GLU A HG2  1 
ATOM   8706  H HG3  . GLU A  1 654  ? 115.677 162.533 125.702 1.00 45.45  ? 654  GLU A HG3  1 
ATOM   8707  N N    . HIS A  1 655  ? 114.176 159.408 125.672 1.00 45.83  ? 655  HIS A N    1 
ATOM   8708  C CA   . HIS A  1 655  ? 113.301 158.765 124.691 1.00 46.55  ? 655  HIS A CA   1 
ATOM   8709  C C    . HIS A  1 655  ? 113.335 159.513 123.358 1.00 46.29  ? 655  HIS A C    1 
ATOM   8710  O O    . HIS A  1 655  ? 112.626 160.503 123.171 1.00 51.10  ? 655  HIS A O    1 
ATOM   8711  C CB   . HIS A  1 655  ? 111.883 158.688 125.246 1.00 49.73  ? 655  HIS A CB   1 
ATOM   8712  C CG   . HIS A  1 655  ? 110.899 158.072 124.305 1.00 49.41  ? 655  HIS A CG   1 
ATOM   8713  N ND1  . HIS A  1 655  ? 109.552 158.360 124.339 1.00 53.08  ? 655  HIS A ND1  1 
ATOM   8714  C CD2  . HIS A  1 655  ? 111.067 157.169 123.312 1.00 50.31  ? 655  HIS A CD2  1 
ATOM   8715  C CE1  . HIS A  1 655  ? 108.933 157.668 123.398 1.00 54.89  ? 655  HIS A CE1  1 
ATOM   8716  N NE2  . HIS A  1 655  ? 109.829 156.933 122.765 1.00 55.68  ? 655  HIS A NE2  1 
ATOM   8717  H H    . HIS A  1 655  ? 113.752 159.898 126.241 1.00 48.08  ? 655  HIS A H    1 
ATOM   8718  H HA   . HIS A  1 655  ? 113.610 157.858 124.537 1.00 48.73  ? 655  HIS A HA   1 
ATOM   8719  H HB2  . HIS A  1 655  ? 111.894 158.153 126.056 1.00 49.00  ? 655  HIS A HB2  1 
ATOM   8720  H HB3  . HIS A  1 655  ? 111.577 159.587 125.453 1.00 49.22  ? 655  HIS A HB3  1 
ATOM   8721  H HD2  . HIS A  1 655  ? 111.872 156.782 123.051 1.00 48.75  ? 655  HIS A HD2  1 
ATOM   8722  H HE1  . HIS A  1 655  ? 108.019 157.689 123.217 1.00 49.00  ? 655  HIS A HE1  1 
ATOM   8723  H HE2  . HIS A  1 655  ? 109.667 156.404 122.105 1.00 49.21  ? 655  HIS A HE2  1 
ATOM   8724  N N    . VAL A  1 656  ? 114.153 159.030 122.418 1.00 46.00  ? 656  VAL A N    1 
ATOM   8725  C CA   . VAL A  1 656  ? 114.262 159.642 121.093 1.00 44.58  ? 656  VAL A CA   1 
ATOM   8726  C C    . VAL A  1 656  ? 113.165 159.127 120.160 1.00 45.01  ? 656  VAL A C    1 
ATOM   8727  O O    . VAL A  1 656  ? 112.600 158.048 120.346 1.00 48.69  ? 656  VAL A O    1 
ATOM   8728  C CB   . VAL A  1 656  ? 115.660 159.421 120.489 1.00 40.42  ? 656  VAL A CB   1 
ATOM   8729  C CG1  . VAL A  1 656  ? 116.723 160.009 121.396 1.00 41.26  ? 656  VAL A CG1  1 
ATOM   8730  C CG2  . VAL A  1 656  ? 115.927 157.951 120.252 1.00 43.71  ? 656  VAL A CG2  1 
ATOM   8731  H H    . VAL A  1 656  ? 114.655 158.340 122.529 1.00 45.65  ? 656  VAL A H    1 
ATOM   8732  H HA   . VAL A  1 656  ? 114.134 160.601 121.186 1.00 44.89  ? 656  VAL A HA   1 
ATOM   8733  H HB   . VAL A  1 656  ? 115.708 159.877 119.633 1.00 44.10  ? 656  VAL A HB   1 
ATOM   8734  H HG11 . VAL A  1 656  ? 116.499 160.936 121.582 1.00 44.40  ? 656  VAL A HG11 1 
ATOM   8735  H HG12 . VAL A  1 656  ? 116.751 159.504 122.225 1.00 44.33  ? 656  VAL A HG12 1 
ATOM   8736  H HG13 . VAL A  1 656  ? 117.583 159.962 120.948 1.00 44.53  ? 656  VAL A HG13 1 
ATOM   8737  H HG21 . VAL A  1 656  ? 115.278 157.598 119.624 1.00 44.56  ? 656  VAL A HG21 1 
ATOM   8738  H HG22 . VAL A  1 656  ? 116.823 157.857 119.887 1.00 44.41  ? 656  VAL A HG22 1 
ATOM   8739  H HG23 . VAL A  1 656  ? 115.869 157.477 121.097 1.00 45.32  ? 656  VAL A HG23 1 
ATOM   8740  N N    . ASN A  1 657  ? 112.860 159.936 119.136 1.00 51.92  ? 657  ASN A N    1 
ATOM   8741  C CA   . ASN A  1 657  ? 111.829 159.624 118.145 1.00 48.12  ? 657  ASN A CA   1 
ATOM   8742  C C    . ASN A  1 657  ? 112.318 158.668 117.052 1.00 49.18  ? 657  ASN A C    1 
ATOM   8743  O O    . ASN A  1 657  ? 111.510 157.931 116.479 1.00 46.57  ? 657  ASN A O    1 
ATOM   8744  C CB   . ASN A  1 657  ? 111.338 160.921 117.479 1.00 55.29  ? 657  ASN A CB   1 
ATOM   8745  C CG   . ASN A  1 657  ? 110.017 161.451 118.058 1.00 59.18  ? 657  ASN A CG   1 
ATOM   8746  O OD1  . ASN A  1 657  ? 109.147 161.886 117.304 1.00 57.25  ? 657  ASN A OD1  1 
ATOM   8747  N ND2  . ASN A  1 657  ? 109.875 161.446 119.382 1.00 58.30  ? 657  ASN A ND2  1 
ATOM   8748  H H    . ASN A  1 657  ? 113.251 160.691 118.996 1.00 51.95  ? 657  ASN A H    1 
ATOM   8749  H HA   . ASN A  1 657  ? 111.071 159.209 118.588 1.00 50.60  ? 657  ASN A HA   1 
ATOM   8750  H HB2  . ASN A  1 657  ? 112.011 161.612 117.598 1.00 52.34  ? 657  ASN A HB2  1 
ATOM   8751  H HB3  . ASN A  1 657  ? 111.202 160.759 116.531 1.00 52.14  ? 657  ASN A HB3  1 
ATOM   8752  H HD21 . ASN A  1 657  ? 110.506 161.139 119.881 1.00 52.27  ? 657  ASN A HD21 1 
ATOM   8753  N N    . ASN A  1 658  ? 113.616 158.668 116.740 1.00 49.01  ? 658  ASN A N    1 
ATOM   8754  C CA   . ASN A  1 658  ? 114.189 157.744 115.762 1.00 48.76  ? 658  ASN A CA   1 
ATOM   8755  C C    . ASN A  1 658  ? 114.039 156.281 116.192 1.00 48.08  ? 658  ASN A C    1 
ATOM   8756  O O    . ASN A  1 658  ? 113.695 155.963 117.330 1.00 50.14  ? 658  ASN A O    1 
ATOM   8757  C CB   . ASN A  1 658  ? 115.672 158.043 115.541 1.00 46.15  ? 658  ASN A CB   1 
ATOM   8758  C CG   . ASN A  1 658  ? 115.907 159.339 114.796 1.00 51.33  ? 658  ASN A CG   1 
ATOM   8759  O OD1  . ASN A  1 658  ? 115.075 159.771 114.003 1.00 53.35  ? 658  ASN A OD1  1 
ATOM   8760  N ND2  . ASN A  1 658  ? 117.055 159.960 115.038 1.00 53.06  ? 658  ASN A ND2  1 
ATOM   8761  H H    . ASN A  1 658  ? 114.192 159.205 117.089 1.00 48.30  ? 658  ASN A H    1 
ATOM   8762  H HA   . ASN A  1 658  ? 113.729 157.855 114.913 1.00 48.33  ? 658  ASN A HA   1 
ATOM   8763  H HB2  . ASN A  1 658  ? 116.113 158.108 116.404 1.00 47.88  ? 658  ASN A HB2  1 
ATOM   8764  H HB3  . ASN A  1 658  ? 116.067 157.325 115.020 1.00 47.57  ? 658  ASN A HB3  1 
ATOM   8765  H HD21 . ASN A  1 658  ? 117.621 159.621 115.593 1.00 48.56  ? 658  ASN A HD21 1 
ATOM   8766  H HD22 . ASN A  1 658  ? 117.242 160.692 114.625 1.00 49.05  ? 658  ASN A HD22 1 
ATOM   8767  N N    . SER A  1 659  ? 114.294 155.384 115.235 1.00 45.85  ? 659  SER A N    1 
ATOM   8768  C CA   . SER A  1 659  ? 114.571 153.975 115.490 1.00 41.72  ? 659  SER A CA   1 
ATOM   8769  C C    . SER A  1 659  ? 115.939 153.594 114.938 1.00 39.40  ? 659  SER A C    1 
ATOM   8770  O O    . SER A  1 659  ? 116.328 154.044 113.858 1.00 44.36  ? 659  SER A O    1 
ATOM   8771  C CB   . SER A  1 659  ? 113.505 153.085 114.853 1.00 39.67  ? 659  SER A CB   1 
ATOM   8772  O OG   . SER A  1 659  ? 112.272 153.220 115.526 1.00 44.91  ? 659  SER A OG   1 
ATOM   8773  H H    . SER A  1 659  ? 114.320 155.584 114.397 1.00 43.70  ? 659  SER A H    1 
ATOM   8774  H HA   . SER A  1 659  ? 114.571 153.812 116.446 1.00 42.77  ? 659  SER A HA   1 
ATOM   8775  H HB2  . SER A  1 659  ? 113.387 153.343 113.923 1.00 42.52  ? 659  SER A HB2  1 
ATOM   8776  H HB3  . SER A  1 659  ? 113.791 152.159 114.906 1.00 42.43  ? 659  SER A HB3  1 
ATOM   8777  H HG   . SER A  1 659  ? 112.324 152.866 116.287 1.00 43.65  ? 659  SER A HG   1 
ATOM   8778  N N    . TYR A  1 660  ? 116.663 152.759 115.682 1.00 36.76  ? 660  TYR A N    1 
ATOM   8779  C CA   . TYR A  1 660  ? 117.972 152.248 115.291 1.00 39.20  ? 660  TYR A CA   1 
ATOM   8780  C C    . TYR A  1 660  ? 117.998 150.743 115.527 1.00 40.80  ? 660  TYR A C    1 
ATOM   8781  O O    . TYR A  1 660  ? 117.099 150.183 116.154 1.00 44.78  ? 660  TYR A O    1 
ATOM   8782  C CB   . TYR A  1 660  ? 119.107 152.904 116.085 1.00 43.21  ? 660  TYR A CB   1 
ATOM   8783  C CG   . TYR A  1 660  ? 119.052 154.411 116.217 1.00 46.78  ? 660  TYR A CG   1 
ATOM   8784  C CD1  . TYR A  1 660  ? 119.514 155.241 115.205 1.00 48.42  ? 660  TYR A CD1  1 
ATOM   8785  C CD2  . TYR A  1 660  ? 118.552 155.001 117.365 1.00 46.70  ? 660  TYR A CD2  1 
ATOM   8786  C CE1  . TYR A  1 660  ? 119.457 156.617 115.327 1.00 45.58  ? 660  TYR A CE1  1 
ATOM   8787  C CE2  . TYR A  1 660  ? 118.501 156.372 117.500 1.00 45.35  ? 660  TYR A CE2  1 
ATOM   8788  C CZ   . TYR A  1 660  ? 118.957 157.173 116.483 1.00 48.02  ? 660  TYR A CZ   1 
ATOM   8789  O OH   . TYR A  1 660  ? 118.924 158.539 116.639 1.00 50.24  ? 660  TYR A OH   1 
ATOM   8790  H H    . TYR A  1 660  ? 116.401 152.463 116.446 1.00 44.43  ? 660  TYR A H    1 
ATOM   8791  H HA   . TYR A  1 660  ? 118.119 152.414 114.345 1.00 44.17  ? 660  TYR A HA   1 
ATOM   8792  H HB2  . TYR A  1 660  ? 119.101 152.536 116.984 1.00 44.50  ? 660  TYR A HB2  1 
ATOM   8793  H HB3  . TYR A  1 660  ? 119.948 152.684 115.653 1.00 44.41  ? 660  TYR A HB3  1 
ATOM   8794  H HD1  . TYR A  1 660  ? 119.852 154.866 114.421 1.00 45.26  ? 660  TYR A HD1  1 
ATOM   8795  H HD2  . TYR A  1 660  ? 118.238 154.462 118.056 1.00 45.39  ? 660  TYR A HD2  1 
ATOM   8796  H HE1  . TYR A  1 660  ? 119.779 157.164 114.645 1.00 44.78  ? 660  TYR A HE1  1 
ATOM   8797  H HE2  . TYR A  1 660  ? 118.170 156.753 118.283 1.00 44.32  ? 660  TYR A HE2  1 
ATOM   8798  H HH   . TYR A  1 660  ? 118.999 158.737 117.454 1.00 45.46  ? 660  TYR A HH   1 
ATOM   8799  N N    . GLU A  1 661  ? 119.037 150.073 115.024 1.00 44.11  ? 661  GLU A N    1 
ATOM   8800  C CA   . GLU A  1 661  ? 119.243 148.677 115.394 1.00 48.99  ? 661  GLU A CA   1 
ATOM   8801  C C    . GLU A  1 661  ? 119.393 148.560 116.906 1.00 48.34  ? 661  GLU A C    1 
ATOM   8802  O O    . GLU A  1 661  ? 119.884 149.470 117.574 1.00 51.38  ? 661  GLU A O    1 
ATOM   8803  C CB   . GLU A  1 661  ? 120.468 148.087 114.689 1.00 44.76  ? 661  GLU A CB   1 
ATOM   8804  C CG   . GLU A  1 661  ? 120.302 147.928 113.185 1.00 52.25  ? 661  GLU A CG   1 
ATOM   8805  C CD   . GLU A  1 661  ? 121.307 146.958 112.581 1.00 57.79  ? 661  GLU A CD   1 
ATOM   8806  O OE1  . GLU A  1 661  ? 122.502 147.043 112.930 1.00 56.55  ? 661  GLU A OE1  1 
ATOM   8807  O OE2  . GLU A  1 661  ? 120.900 146.107 111.759 1.00 54.74  ? 661  GLU A OE2  1 
ATOM   8808  H H    . GLU A  1 661  ? 119.625 150.399 114.486 1.00 48.27  ? 661  GLU A H    1 
ATOM   8809  H HA   . GLU A  1 661  ? 118.466 148.159 115.127 1.00 49.28  ? 661  GLU A HA   1 
ATOM   8810  H HB2  . GLU A  1 661  ? 121.233 148.664 114.846 1.00 48.17  ? 661  GLU A HB2  1 
ATOM   8811  H HB3  . GLU A  1 661  ? 120.643 147.205 115.058 1.00 48.47  ? 661  GLU A HB3  1 
ATOM   8812  H HG2  . GLU A  1 661  ? 119.411 147.588 113.000 1.00 49.67  ? 661  GLU A HG2  1 
ATOM   8813  H HG3  . GLU A  1 661  ? 120.422 148.792 112.757 1.00 49.14  ? 661  GLU A HG3  1 
ATOM   8814  N N    . CYS A  1 662  ? 118.971 147.424 117.450 1.00 43.14  ? 662  CYS A N    1 
ATOM   8815  C CA   . CYS A  1 662  ? 119.047 147.222 118.892 1.00 42.70  ? 662  CYS A CA   1 
ATOM   8816  C C    . CYS A  1 662  ? 120.499 147.131 119.350 1.00 45.32  ? 662  CYS A C    1 
ATOM   8817  O O    . CYS A  1 662  ? 121.255 146.279 118.873 1.00 46.47  ? 662  CYS A O    1 
ATOM   8818  C CB   . CYS A  1 662  ? 118.287 145.964 119.291 1.00 42.15  ? 662  CYS A CB   1 
ATOM   8819  S SG   . CYS A  1 662  ? 118.023 145.852 121.070 1.00 53.92  ? 662  CYS A SG   1 
ATOM   8820  H H    . CYS A  1 662  ? 118.644 146.758 117.011 1.00 44.79  ? 662  CYS A H    1 
ATOM   8821  H HA   . CYS A  1 662  ? 118.636 147.979 119.342 1.00 43.81  ? 662  CYS A HA   1 
ATOM   8822  H HB2  . CYS A  1 662  ? 117.418 145.966 118.859 1.00 44.17  ? 662  CYS A HB2  1 
ATOM   8823  H HB3  . CYS A  1 662  ? 118.795 145.184 119.013 1.00 43.48  ? 662  CYS A HB3  1 
ATOM   8824  N N    . ASP A  1 663  ? 120.890 148.015 120.269 1.00 40.56  ? 663  ASP A N    1 
ATOM   8825  C CA   . ASP A  1 663  ? 122.216 147.973 120.874 1.00 41.19  ? 663  ASP A CA   1 
ATOM   8826  C C    . ASP A  1 663  ? 122.196 147.224 122.205 1.00 38.61  ? 663  ASP A C    1 
ATOM   8827  O O    . ASP A  1 663  ? 122.799 146.154 122.325 1.00 38.95  ? 663  ASP A O    1 
ATOM   8828  C CB   . ASP A  1 663  ? 122.752 149.395 121.048 1.00 38.27  ? 663  ASP A CB   1 
ATOM   8829  C CG   . ASP A  1 663  ? 124.182 149.425 121.544 1.00 42.14  ? 663  ASP A CG   1 
ATOM   8830  O OD1  . ASP A  1 663  ? 124.872 148.391 121.446 1.00 39.41  ? 663  ASP A OD1  1 
ATOM   8831  O OD2  . ASP A  1 663  ? 124.622 150.491 122.017 1.00 45.82  ? 663  ASP A OD2  1 
ATOM   8832  H H    . ASP A  1 663  ? 120.396 148.658 120.558 1.00 40.19  ? 663  ASP A H    1 
ATOM   8833  H HA   . ASP A  1 663  ? 122.822 147.500 120.279 1.00 40.66  ? 663  ASP A HA   1 
ATOM   8834  H HB2  . ASP A  1 663  ? 122.729 149.842 120.186 1.00 40.03  ? 663  ASP A HB2  1 
ATOM   8835  H HB3  . ASP A  1 663  ? 122.198 149.873 121.684 1.00 39.15  ? 663  ASP A HB3  1 
ATOM   8836  N N    . ILE A  1 664  ? 121.511 147.769 123.202 1.00 34.94  ? 664  ILE A N    1 
ATOM   8837  C CA   . ILE A  1 664  ? 121.207 147.073 124.450 1.00 33.03  ? 664  ILE A CA   1 
ATOM   8838  C C    . ILE A  1 664  ? 119.703 146.817 124.483 1.00 32.33  ? 664  ILE A C    1 
ATOM   8839  O O    . ILE A  1 664  ? 118.923 147.776 124.455 1.00 25.19  ? 664  ILE A O    1 
ATOM   8840  C CB   . ILE A  1 664  ? 121.645 147.881 125.685 1.00 31.13  ? 664  ILE A CB   1 
ATOM   8841  C CG1  . ILE A  1 664  ? 123.140 148.211 125.645 1.00 30.96  ? 664  ILE A CG1  1 
ATOM   8842  C CG2  . ILE A  1 664  ? 121.318 147.123 126.964 1.00 31.89  ? 664  ILE A CG2  1 
ATOM   8843  C CD1  . ILE A  1 664  ? 123.521 149.401 126.514 1.00 33.57  ? 664  ILE A CD1  1 
ATOM   8844  H H    . ILE A  1 664  ? 121.203 148.573 123.179 1.00 36.13  ? 664  ILE A H    1 
ATOM   8845  H HA   . ILE A  1 664  ? 121.683 146.228 124.466 1.00 35.28  ? 664  ILE A HA   1 
ATOM   8846  H HB   . ILE A  1 664  ? 121.152 148.718 125.692 1.00 34.99  ? 664  ILE A HB   1 
ATOM   8847  H HG12 . ILE A  1 664  ? 123.640 147.442 125.965 1.00 34.73  ? 664  ILE A HG12 1 
ATOM   8848  H HG13 . ILE A  1 664  ? 123.403 148.418 124.734 1.00 35.99  ? 664  ILE A HG13 1 
ATOM   8849  H HG21 . ILE A  1 664  ? 120.355 147.033 127.046 1.00 34.99  ? 664  ILE A HG21 1 
ATOM   8850  H HG22 . ILE A  1 664  ? 121.732 146.246 126.929 1.00 34.33  ? 664  ILE A HG22 1 
ATOM   8851  H HG23 . ILE A  1 664  ? 121.663 147.622 127.723 1.00 34.63  ? 664  ILE A HG23 1 
ATOM   8852  H HD11 . ILE A  1 664  ? 124.449 149.636 126.348 1.00 35.72  ? 664  ILE A HD11 1 
ATOM   8853  H HD12 . ILE A  1 664  ? 123.404 149.162 127.448 1.00 35.85  ? 664  ILE A HD12 1 
ATOM   8854  H HD13 . ILE A  1 664  ? 122.946 150.152 126.293 1.00 34.66  ? 664  ILE A HD13 1 
ATOM   8855  N N    . PRO A  1 665  ? 119.252 145.565 124.559 1.00 30.00  ? 665  PRO A N    1 
ATOM   8856  C CA   . PRO A  1 665  ? 117.812 145.306 124.641 1.00 28.56  ? 665  PRO A CA   1 
ATOM   8857  C C    . PRO A  1 665  ? 117.237 145.691 125.995 1.00 29.91  ? 665  PRO A C    1 
ATOM   8858  O O    . PRO A  1 665  ? 117.843 145.449 127.038 1.00 44.05  ? 665  PRO A O    1 
ATOM   8859  C CB   . PRO A  1 665  ? 117.719 143.797 124.404 1.00 36.75  ? 665  PRO A CB   1 
ATOM   8860  C CG   . PRO A  1 665  ? 118.995 143.280 124.927 1.00 32.51  ? 665  PRO A CG   1 
ATOM   8861  C CD   . PRO A  1 665  ? 120.021 144.312 124.581 1.00 29.00  ? 665  PRO A CD   1 
ATOM   8862  H HA   . PRO A  1 665  ? 117.338 145.778 123.937 1.00 33.93  ? 665  PRO A HA   1 
ATOM   8863  H HB2  . PRO A  1 665  ? 116.965 143.428 124.891 1.00 34.74  ? 665  PRO A HB2  1 
ATOM   8864  H HB3  . PRO A  1 665  ? 117.640 143.619 123.453 1.00 35.15  ? 665  PRO A HB3  1 
ATOM   8865  H HG2  . PRO A  1 665  ? 118.933 143.171 125.890 1.00 33.66  ? 665  PRO A HG2  1 
ATOM   8866  H HG3  . PRO A  1 665  ? 119.206 142.432 124.502 1.00 34.83  ? 665  PRO A HG3  1 
ATOM   8867  H HD2  . PRO A  1 665  ? 120.709 144.349 125.266 1.00 34.09  ? 665  PRO A HD2  1 
ATOM   8868  H HD3  . PRO A  1 665  ? 120.400 144.135 123.704 1.00 33.85  ? 665  PRO A HD3  1 
ATOM   8869  N N    . ILE A  1 666  ? 116.046 146.287 125.972 1.00 31.17  ? 666  ILE A N    1 
ATOM   8870  C CA   . ILE A  1 666  ? 115.323 146.647 127.182 1.00 30.98  ? 666  ILE A CA   1 
ATOM   8871  C C    . ILE A  1 666  ? 114.005 145.891 127.305 1.00 32.08  ? 666  ILE A C    1 
ATOM   8872  O O    . ILE A  1 666  ? 113.591 145.540 128.413 1.00 41.69  ? 666  ILE A O    1 
ATOM   8873  C CB   . ILE A  1 666  ? 115.115 148.178 127.259 1.00 32.61  ? 666  ILE A CB   1 
ATOM   8874  C CG1  . ILE A  1 666  ? 116.430 148.810 127.716 1.00 26.05  ? 666  ILE A CG1  1 
ATOM   8875  C CG2  . ILE A  1 666  ? 113.971 148.571 128.188 1.00 30.30  ? 666  ILE A CG2  1 
ATOM   8876  C CD1  . ILE A  1 666  ? 116.462 150.308 127.671 1.00 32.00  ? 666  ILE A CD1  1 
ATOM   8877  H H    . ILE A  1 666  ? 115.630 146.495 125.247 1.00 34.88  ? 666  ILE A H    1 
ATOM   8878  H HA   . ILE A  1 666  ? 115.861 146.396 127.950 1.00 33.61  ? 666  ILE A HA   1 
ATOM   8879  H HB   . ILE A  1 666  ? 114.912 148.505 126.367 1.00 35.49  ? 666  ILE A HB   1 
ATOM   8880  H HG12 . ILE A  1 666  ? 116.599 148.540 128.634 1.00 33.55  ? 666  ILE A HG12 1 
ATOM   8881  H HG13 . ILE A  1 666  ? 117.145 148.483 127.147 1.00 33.52  ? 666  ILE A HG13 1 
ATOM   8882  H HG21 . ILE A  1 666  ? 113.893 149.540 128.192 1.00 34.11  ? 666  ILE A HG21 1 
ATOM   8883  H HG22 . ILE A  1 666  ? 114.166 148.256 129.085 1.00 34.70  ? 666  ILE A HG22 1 
ATOM   8884  H HG23 . ILE A  1 666  ? 113.138 148.184 127.876 1.00 34.53  ? 666  ILE A HG23 1 
ATOM   8885  H HD11 . ILE A  1 666  ? 115.862 150.660 128.348 1.00 34.80  ? 666  ILE A HD11 1 
ATOM   8886  H HD12 . ILE A  1 666  ? 117.370 150.603 127.853 1.00 34.75  ? 666  ILE A HD12 1 
ATOM   8887  H HD13 . ILE A  1 666  ? 116.186 150.607 126.790 1.00 34.35  ? 666  ILE A HD13 1 
ATOM   8888  N N    . GLY A  1 667  ? 113.336 145.623 126.187 1.00 24.14  ? 667  GLY A N    1 
ATOM   8889  C CA   . GLY A  1 667  ? 112.131 144.815 126.181 1.00 19.88  ? 667  GLY A CA   1 
ATOM   8890  C C    . GLY A  1 667  ? 110.894 145.506 125.653 1.00 19.67  ? 667  GLY A C    1 
ATOM   8891  O O    . GLY A  1 667  ? 110.811 146.732 125.641 1.00 34.85  ? 667  GLY A O    1 
ATOM   8892  H H    . GLY A  1 667  ? 113.567 145.908 125.409 1.00 31.55  ? 667  GLY A H    1 
ATOM   8893  H HA2  . GLY A  1 667  ? 112.285 144.026 125.636 1.00 31.40  ? 667  GLY A HA2  1 
ATOM   8894  H HA3  . GLY A  1 667  ? 111.938 144.514 127.084 1.00 31.00  ? 667  GLY A HA3  1 
ATOM   8895  N N    . ALA A  1 668  ? 109.916 144.712 125.228 1.00 30.20  ? 668  ALA A N    1 
ATOM   8896  C CA   . ALA A  1 668  ? 108.682 145.223 124.635 1.00 23.91  ? 668  ALA A CA   1 
ATOM   8897  C C    . ALA A  1 668  ? 108.977 146.214 123.513 1.00 28.96  ? 668  ALA A C    1 
ATOM   8898  O O    . ALA A  1 668  ? 108.356 147.272 123.407 1.00 34.33  ? 668  ALA A O    1 
ATOM   8899  C CB   . ALA A  1 668  ? 107.778 145.843 125.698 1.00 31.08  ? 668  ALA A CB   1 
ATOM   8900  H H    . ALA A  1 668  ? 109.944 143.852 125.272 1.00 34.27  ? 668  ALA A H    1 
ATOM   8901  H HA   . ALA A  1 668  ? 108.199 144.477 124.243 1.00 32.64  ? 668  ALA A HA   1 
ATOM   8902  H HB1  . ALA A  1 668  ? 107.627 145.186 126.398 1.00 35.05  ? 668  ALA A HB1  1 
ATOM   8903  H HB2  . ALA A  1 668  ? 108.206 146.631 126.070 1.00 35.02  ? 668  ALA A HB2  1 
ATOM   8904  H HB3  . ALA A  1 668  ? 106.929 146.083 125.291 1.00 34.36  ? 668  ALA A HB3  1 
ATOM   8905  N N    . GLY A  1 669  ? 109.939 145.861 122.664 1.00 19.45  ? 669  GLY A N    1 
ATOM   8906  C CA   . GLY A  1 669  ? 110.339 146.670 121.533 1.00 22.00  ? 669  GLY A CA   1 
ATOM   8907  C C    . GLY A  1 669  ? 111.322 147.785 121.808 1.00 32.00  ? 669  GLY A C    1 
ATOM   8908  O O    . GLY A  1 669  ? 111.741 148.454 120.860 1.00 38.10  ? 669  GLY A O    1 
ATOM   8909  H H    . GLY A  1 669  ? 110.380 145.125 122.729 1.00 31.38  ? 669  GLY A H    1 
ATOM   8910  H HA2  . GLY A  1 669  ? 110.733 146.089 120.861 1.00 31.77  ? 669  GLY A HA2  1 
ATOM   8911  H HA3  . GLY A  1 669  ? 109.544 147.070 121.142 1.00 30.86  ? 669  GLY A HA3  1 
ATOM   8912  N N    . ILE A  1 670  ? 111.698 148.016 123.049 1.00 38.73  ? 670  ILE A N    1 
ATOM   8913  C CA   . ILE A  1 670  ? 112.595 149.110 123.411 1.00 26.61  ? 670  ILE A CA   1 
ATOM   8914  C C    . ILE A  1 670  ? 114.030 148.607 123.459 1.00 31.63  ? 670  ILE A C    1 
ATOM   8915  O O    . ILE A  1 670  ? 114.301 147.499 123.927 1.00 37.43  ? 670  ILE A O    1 
ATOM   8916  C CB   . ILE A  1 670  ? 112.168 149.747 124.746 1.00 31.27  ? 670  ILE A CB   1 
ATOM   8917  C CG1  . ILE A  1 670  ? 110.695 150.170 124.697 1.00 33.58  ? 670  ILE A CG1  1 
ATOM   8918  C CG2  . ILE A  1 670  ? 113.055 150.930 125.089 1.00 38.62  ? 670  ILE A CG2  1 
ATOM   8919  C CD1  . ILE A  1 670  ? 110.357 151.141 123.578 1.00 35.69  ? 670  ILE A CD1  1 
ATOM   8920  H H    . ILE A  1 670  ? 111.438 147.544 123.721 1.00 36.34  ? 670  ILE A H    1 
ATOM   8921  H HA   . ILE A  1 670  ? 112.550 149.794 122.725 1.00 34.87  ? 670  ILE A HA   1 
ATOM   8922  H HB   . ILE A  1 670  ? 112.265 149.080 125.445 1.00 35.78  ? 670  ILE A HB   1 
ATOM   8923  H HG12 . ILE A  1 670  ? 110.141 149.382 124.582 1.00 35.84  ? 670  ILE A HG12 1 
ATOM   8924  H HG13 . ILE A  1 670  ? 110.472 150.606 125.536 1.00 36.45  ? 670  ILE A HG13 1 
ATOM   8925  H HG21 . ILE A  1 670  ? 113.962 150.613 125.232 1.00 36.18  ? 670  ILE A HG21 1 
ATOM   8926  H HG22 . ILE A  1 670  ? 113.038 151.569 124.359 1.00 36.36  ? 670  ILE A HG22 1 
ATOM   8927  H HG23 . ILE A  1 670  ? 112.726 151.342 125.905 1.00 37.08  ? 670  ILE A HG23 1 
ATOM   8928  H HD11 . ILE A  1 670  ? 109.422 151.392 123.652 1.00 36.70  ? 670  ILE A HD11 1 
ATOM   8929  H HD12 . ILE A  1 670  ? 110.514 150.716 122.719 1.00 35.71  ? 670  ILE A HD12 1 
ATOM   8930  H HD13 . ILE A  1 670  ? 110.910 151.935 123.664 1.00 36.01  ? 670  ILE A HD13 1 
ATOM   8931  N N    . CYS A  1 671  ? 114.953 149.419 122.949 1.00 30.17  ? 671  CYS A N    1 
ATOM   8932  C CA   . CYS A  1 671  ? 116.383 149.215 123.126 1.00 33.37  ? 671  CYS A CA   1 
ATOM   8933  C C    . CYS A  1 671  ? 117.001 150.535 123.569 1.00 34.70  ? 671  CYS A C    1 
ATOM   8934  O O    . CYS A  1 671  ? 116.377 151.590 123.471 1.00 41.13  ? 671  CYS A O    1 
ATOM   8935  C CB   . CYS A  1 671  ? 117.038 148.690 121.838 1.00 33.32  ? 671  CYS A CB   1 
ATOM   8936  S SG   . CYS A  1 671  ? 116.410 147.054 121.362 1.00 59.43  ? 671  CYS A SG   1 
ATOM   8937  H H    . CYS A  1 671  ? 114.763 150.121 122.489 1.00 37.04  ? 671  CYS A H    1 
ATOM   8938  H HA   . CYS A  1 671  ? 116.530 148.562 123.829 1.00 37.52  ? 671  CYS A HA   1 
ATOM   8939  H HB2  . CYS A  1 671  ? 116.850 149.307 121.112 1.00 37.93  ? 671  CYS A HB2  1 
ATOM   8940  H HB3  . CYS A  1 671  ? 117.997 148.619 121.974 1.00 37.94  ? 671  CYS A HB3  1 
ATOM   8941  N N    . ALA A  1 672  ? 118.223 150.469 124.093 1.00 29.91  ? 672  ALA A N    1 
ATOM   8942  C CA   . ALA A  1 672  ? 118.974 151.665 124.439 1.00 24.08  ? 672  ALA A CA   1 
ATOM   8943  C C    . ALA A  1 672  ? 120.385 151.605 123.879 1.00 34.26  ? 672  ALA A C    1 
ATOM   8944  O O    . ALA A  1 672  ? 120.947 150.528 123.671 1.00 43.22  ? 672  ALA A O    1 
ATOM   8945  C CB   . ALA A  1 672  ? 119.039 151.859 125.951 1.00 29.25  ? 672  ALA A CB   1 
ATOM   8946  H H    . ALA A  1 672  ? 118.641 149.733 124.252 1.00 35.67  ? 672  ALA A H    1 
ATOM   8947  H HA   . ALA A  1 672  ? 118.534 152.437 124.051 1.00 34.53  ? 672  ALA A HA   1 
ATOM   8948  H HB1  . ALA A  1 672  ? 119.638 152.598 126.149 1.00 34.57  ? 672  ALA A HB1  1 
ATOM   8949  H HB2  . ALA A  1 672  ? 118.148 152.061 126.279 1.00 35.22  ? 672  ALA A HB2  1 
ATOM   8950  H HB3  . ALA A  1 672  ? 119.372 151.045 126.363 1.00 34.75  ? 672  ALA A HB3  1 
ATOM   8951  N N    . SER A  1 673  ? 120.957 152.785 123.658 1.00 38.20  ? 673  SER A N    1 
ATOM   8952  C CA   . SER A  1 673  ? 122.319 152.917 123.166 1.00 35.57  ? 673  SER A CA   1 
ATOM   8953  C C    . SER A  1 673  ? 122.916 154.183 123.758 1.00 37.24  ? 673  SER A C    1 
ATOM   8954  O O    . SER A  1 673  ? 122.194 155.075 124.207 1.00 40.19  ? 673  SER A O    1 
ATOM   8955  C CB   . SER A  1 673  ? 122.359 152.951 121.635 1.00 42.00  ? 673  SER A CB   1 
ATOM   8956  O OG   . SER A  1 673  ? 123.688 152.890 121.158 1.00 48.00  ? 673  SER A OG   1 
ATOM   8957  H H    . SER A  1 673  ? 120.565 153.539 123.796 1.00 40.08  ? 673  SER A H    1 
ATOM   8958  H HA   . SER A  1 673  ? 122.848 152.160 123.469 1.00 39.29  ? 673  SER A HA   1 
ATOM   8959  H HB2  . SER A  1 673  ? 121.866 152.189 121.290 1.00 40.00  ? 673  SER A HB2  1 
ATOM   8960  H HB3  . SER A  1 673  ? 121.951 153.777 121.328 1.00 40.35  ? 673  SER A HB3  1 
ATOM   8961  H HG   . SER A  1 673  ? 124.033 152.151 121.363 1.00 41.08  ? 673  SER A HG   1 
ATOM   8962  N N    . TYR A  1 674  ? 124.242 154.255 123.765 1.00 42.53  ? 674  TYR A N    1 
ATOM   8963  C CA   . TYR A  1 674  ? 124.956 155.467 124.149 1.00 46.14  ? 674  TYR A CA   1 
ATOM   8964  C C    . TYR A  1 674  ? 125.295 156.250 122.884 1.00 48.52  ? 674  TYR A C    1 
ATOM   8965  O O    . TYR A  1 674  ? 126.069 155.775 122.047 1.00 48.63  ? 674  TYR A O    1 
ATOM   8966  C CB   . TYR A  1 674  ? 126.206 155.091 124.949 1.00 43.47  ? 674  TYR A CB   1 
ATOM   8967  C CG   . TYR A  1 674  ? 126.980 156.235 125.563 1.00 49.23  ? 674  TYR A CG   1 
ATOM   8968  C CD1  . TYR A  1 674  ? 126.416 157.016 126.565 1.00 48.70  ? 674  TYR A CD1  1 
ATOM   8969  C CD2  . TYR A  1 674  ? 128.281 156.511 125.175 1.00 46.83  ? 674  TYR A CD2  1 
ATOM   8970  C CE1  . TYR A  1 674  ? 127.124 158.037 127.160 1.00 46.91  ? 674  TYR A CE1  1 
ATOM   8971  C CE2  . TYR A  1 674  ? 128.992 157.541 125.756 1.00 49.99  ? 674  TYR A CE2  1 
ATOM   8972  C CZ   . TYR A  1 674  ? 128.411 158.295 126.755 1.00 51.62  ? 674  TYR A CZ   1 
ATOM   8973  O OH   . TYR A  1 674  ? 129.110 159.342 127.319 1.00 53.15  ? 674  TYR A OH   1 
ATOM   8974  H H    . TYR A  1 674  ? 124.760 153.605 123.539 1.00 45.67  ? 674  TYR A H    1 
ATOM   8975  H HA   . TYR A  1 674  ? 124.389 156.019 124.711 1.00 46.84  ? 674  TYR A HA   1 
ATOM   8976  H HB2  . TYR A  1 674  ? 125.935 154.508 125.677 1.00 46.79  ? 674  TYR A HB2  1 
ATOM   8977  H HB3  . TYR A  1 674  ? 126.814 154.610 124.363 1.00 45.93  ? 674  TYR A HB3  1 
ATOM   8978  H HD1  . TYR A  1 674  ? 125.547 156.837 126.851 1.00 47.03  ? 674  TYR A HD1  1 
ATOM   8979  H HD2  . TYR A  1 674  ? 128.680 155.998 124.508 1.00 46.78  ? 674  TYR A HD2  1 
ATOM   8980  H HE1  . TYR A  1 674  ? 126.734 158.548 127.834 1.00 46.89  ? 674  TYR A HE1  1 
ATOM   8981  H HE2  . TYR A  1 674  ? 129.864 157.723 125.480 1.00 47.72  ? 674  TYR A HE2  1 
ATOM   8982  H HH   . TYR A  1 674  ? 128.578 159.919 127.621 1.00 47.85  ? 674  TYR A HH   1 
ATOM   8983  N N    . GLN A  1 675  ? 124.713 157.442 122.742 1.00 55.85  ? 675  GLN A N    1 
ATOM   8984  C CA   . GLN A  1 675  ? 124.853 158.214 121.514 1.00 56.31  ? 675  GLN A CA   1 
ATOM   8985  C C    . GLN A  1 675  ? 124.793 159.707 121.809 1.00 55.40  ? 675  GLN A C    1 
ATOM   8986  O O    . GLN A  1 675  ? 124.196 160.138 122.797 1.00 56.13  ? 675  GLN A O    1 
ATOM   8987  C CB   . GLN A  1 675  ? 123.773 157.829 120.495 1.00 54.80  ? 675  GLN A CB   1 
ATOM   8988  C CG   . GLN A  1 675  ? 123.940 158.499 119.140 1.00 56.67  ? 675  GLN A CG   1 
ATOM   8989  C CD   . GLN A  1 675  ? 123.103 157.856 118.051 1.00 56.68  ? 675  GLN A CD   1 
ATOM   8990  O OE1  . GLN A  1 675  ? 122.069 157.248 118.323 1.00 54.69  ? 675  GLN A OE1  1 
ATOM   8991  N NE2  . GLN A  1 675  ? 123.543 158.000 116.804 1.00 57.04  ? 675  GLN A NE2  1 
ATOM   8992  H H    . GLN A  1 675  ? 124.230 157.822 123.346 1.00 53.38  ? 675  GLN A H    1 
ATOM   8993  H HA   . GLN A  1 675  ? 125.720 158.027 121.118 1.00 53.68  ? 675  GLN A HA   1 
ATOM   8994  H HB2  . GLN A  1 675  ? 123.810 156.868 120.355 1.00 53.31  ? 675  GLN A HB2  1 
ATOM   8995  H HB3  . GLN A  1 675  ? 122.903 158.075 120.849 1.00 53.38  ? 675  GLN A HB3  1 
ATOM   8996  H HG2  . GLN A  1 675  ? 123.665 159.428 119.213 1.00 53.82  ? 675  GLN A HG2  1 
ATOM   8997  H HG3  . GLN A  1 675  ? 124.872 158.450 118.873 1.00 54.09  ? 675  GLN A HG3  1 
ATOM   8998  H HE21 . GLN A  1 675  ? 124.270 158.435 116.649 1.00 53.75  ? 675  GLN A HE21 1 
ATOM   8999  H HE22 . GLN A  1 675  ? 123.101 157.654 116.150 1.00 54.10  ? 675  GLN A HE22 1 
ATOM   9000  N N    . THR A  1 676  ? 125.421 160.491 120.933 1.00 60.49  ? 676  THR A N    1 
ATOM   9001  C CA   . THR A  1 676  ? 125.363 161.954 120.993 1.00 62.01  ? 676  THR A CA   1 
ATOM   9002  C C    . THR A  1 676  ? 123.929 162.444 121.165 1.00 60.79  ? 676  THR A C    1 
ATOM   9003  O O    . THR A  1 676  ? 123.162 162.495 120.206 1.00 60.50  ? 676  THR A O    1 
ATOM   9004  C CB   . THR A  1 676  ? 125.956 162.595 119.720 1.00 60.98  ? 676  THR A CB   1 
ATOM   9005  O OG1  . THR A  1 676  ? 125.363 161.994 118.562 1.00 63.45  ? 676  THR A OG1  1 
ATOM   9006  C CG2  . THR A  1 676  ? 127.469 162.417 119.670 1.00 58.98  ? 676  THR A CG2  1 
ATOM   9007  H H    . THR A  1 676  ? 125.892 160.194 120.277 1.00 58.12  ? 676  THR A H    1 
ATOM   9008  H HA   . THR A  1 676  ? 125.881 162.274 121.747 1.00 58.28  ? 676  THR A HA   1 
ATOM   9009  H HB   . THR A  1 676  ? 125.764 163.547 119.717 1.00 58.47  ? 676  THR A HB   1 
ATOM   9010  H HG1  . THR A  1 676  ? 124.530 162.105 118.576 1.00 58.91  ? 676  THR A HG1  1 
ATOM   9011  H HG21 . THR A  1 676  ? 127.826 162.846 118.875 1.00 58.45  ? 676  THR A HG21 1 
ATOM   9012  H HG22 . THR A  1 676  ? 127.692 161.472 119.644 1.00 58.44  ? 676  THR A HG22 1 
ATOM   9013  H HG23 . THR A  1 676  ? 127.878 162.818 120.454 1.00 58.30  ? 676  THR A HG23 1 
ATOM   9014  N N    . SER A  1 689  ? 128.828 164.980 123.626 1.00 62.39  ? 689  SER A N    1 
ATOM   9015  C CA   . SER A  1 689  ? 127.407 165.193 123.885 1.00 63.21  ? 689  SER A CA   1 
ATOM   9016  C C    . SER A  1 689  ? 126.650 163.853 124.015 1.00 63.57  ? 689  SER A C    1 
ATOM   9017  O O    . SER A  1 689  ? 125.426 163.804 123.895 1.00 61.82  ? 689  SER A O    1 
ATOM   9018  C CB   . SER A  1 689  ? 126.807 166.082 122.784 1.00 61.69  ? 689  SER A CB   1 
ATOM   9019  O OG   . SER A  1 689  ? 126.972 165.521 121.492 1.00 62.14  ? 689  SER A OG   1 
ATOM   9020  H H    . SER A  1 689  ? 129.071 165.157 122.818 1.00 59.38  ? 689  SER A H    1 
ATOM   9021  H HA   . SER A  1 689  ? 127.316 165.669 124.726 1.00 59.23  ? 689  SER A HA   1 
ATOM   9022  H HB2  . SER A  1 689  ? 125.858 166.201 122.954 1.00 59.48  ? 689  SER A HB2  1 
ATOM   9023  H HB3  . SER A  1 689  ? 127.252 166.946 122.804 1.00 59.44  ? 689  SER A HB3  1 
ATOM   9024  H HG   . SER A  1 689  ? 126.803 166.100 120.905 1.00 59.55  ? 689  SER A HG   1 
ATOM   9025  N N    . GLN A  1 690  ? 127.405 162.776 124.240 1.00 59.26  ? 690  GLN A N    1 
ATOM   9026  C CA   . GLN A  1 690  ? 126.846 161.427 124.327 1.00 58.54  ? 690  GLN A CA   1 
ATOM   9027  C C    . GLN A  1 690  ? 126.105 161.171 125.643 1.00 58.27  ? 690  GLN A C    1 
ATOM   9028  O O    . GLN A  1 690  ? 126.596 161.512 126.724 1.00 56.02  ? 690  GLN A O    1 
ATOM   9029  C CB   . GLN A  1 690  ? 127.954 160.394 124.136 1.00 56.79  ? 690  GLN A CB   1 
ATOM   9030  C CG   . GLN A  1 690  ? 128.693 160.532 122.809 1.00 60.13  ? 690  GLN A CG   1 
ATOM   9031  C CD   . GLN A  1 690  ? 129.267 159.212 122.320 1.00 60.87  ? 690  GLN A CD   1 
ATOM   9032  O OE1  . GLN A  1 690  ? 128.652 158.523 121.507 1.00 58.10  ? 690  GLN A OE1  1 
ATOM   9033  N NE2  . GLN A  1 690  ? 130.451 158.859 122.805 1.00 57.86  ? 690  GLN A NE2  1 
ATOM   9034  H H    . GLN A  1 690  ? 128.259 162.803 124.348 1.00 56.34  ? 690  GLN A H    1 
ATOM   9035  H HA   . GLN A  1 690  ? 126.207 161.306 123.609 1.00 56.33  ? 690  GLN A HA   1 
ATOM   9036  H HB2  . GLN A  1 690  ? 128.607 160.499 124.848 1.00 55.24  ? 690  GLN A HB2  1 
ATOM   9037  H HB3  . GLN A  1 690  ? 127.567 159.505 124.173 1.00 55.03  ? 690  GLN A HB3  1 
ATOM   9038  H HG2  . GLN A  1 690  ? 128.072 160.855 122.135 1.00 56.32  ? 690  GLN A HG2  1 
ATOM   9039  H HG3  . GLN A  1 690  ? 129.425 161.161 122.913 1.00 56.15  ? 690  GLN A HG3  1 
ATOM   9040  H HE21 . GLN A  1 690  ? 130.857 159.366 123.369 1.00 55.95  ? 690  GLN A HE21 1 
ATOM   9041  H HE22 . GLN A  1 690  ? 130.813 158.120 122.549 1.00 55.80  ? 690  GLN A HE22 1 
ATOM   9042  N N    . SER A  1 691  ? 124.916 160.566 125.540 1.00 52.78  ? 691  SER A N    1 
ATOM   9043  C CA   . SER A  1 691  ? 124.109 160.156 126.688 1.00 50.21  ? 691  SER A CA   1 
ATOM   9044  C C    . SER A  1 691  ? 123.318 158.901 126.314 1.00 49.05  ? 691  SER A C    1 
ATOM   9045  O O    . SER A  1 691  ? 123.211 158.544 125.139 1.00 50.59  ? 691  SER A O    1 
ATOM   9046  C CB   . SER A  1 691  ? 123.179 161.285 127.145 1.00 49.98  ? 691  SER A CB   1 
ATOM   9047  O OG   . SER A  1 691  ? 122.221 161.589 126.150 1.00 52.96  ? 691  SER A OG   1 
ATOM   9048  H H    . SER A  1 691  ? 124.550 160.378 124.784 1.00 50.33  ? 691  SER A H    1 
ATOM   9049  H HA   . SER A  1 691  ? 124.698 159.932 127.427 1.00 49.03  ? 691  SER A HA   1 
ATOM   9050  H HB2  . SER A  1 691  ? 122.716 161.004 127.951 1.00 48.88  ? 691  SER A HB2  1 
ATOM   9051  H HB3  . SER A  1 691  ? 123.710 162.077 127.327 1.00 49.17  ? 691  SER A HB3  1 
ATOM   9052  H HG   . SER A  1 691  ? 121.750 162.242 126.394 1.00 49.79  ? 691  SER A HG   1 
ATOM   9053  N N    . ILE A  1 692  ? 122.760 158.224 127.324 1.00 41.99  ? 692  ILE A N    1 
ATOM   9054  C CA   . ILE A  1 692  ? 121.901 157.063 127.071 1.00 38.76  ? 692  ILE A CA   1 
ATOM   9055  C C    . ILE A  1 692  ? 120.609 157.511 126.400 1.00 39.36  ? 692  ILE A C    1 
ATOM   9056  O O    . ILE A  1 692  ? 119.869 158.342 126.937 1.00 38.86  ? 692  ILE A O    1 
ATOM   9057  C CB   . ILE A  1 692  ? 121.584 156.293 128.362 1.00 39.81  ? 692  ILE A CB   1 
ATOM   9058  C CG1  . ILE A  1 692  ? 122.829 156.018 129.212 1.00 39.45  ? 692  ILE A CG1  1 
ATOM   9059  C CG2  . ILE A  1 692  ? 120.888 154.980 128.020 1.00 38.34  ? 692  ILE A CG2  1 
ATOM   9060  C CD1  . ILE A  1 692  ? 123.822 155.077 128.574 1.00 40.53  ? 692  ILE A CD1  1 
ATOM   9061  H H    . ILE A  1 692  ? 122.858 158.424 128.156 1.00 42.18  ? 692  ILE A H    1 
ATOM   9062  H HA   . ILE A  1 692  ? 122.359 156.458 126.465 1.00 41.30  ? 692  ILE A HA   1 
ATOM   9063  H HB   . ILE A  1 692  ? 120.971 156.829 128.892 1.00 41.11  ? 692  ILE A HB   1 
ATOM   9064  H HG12 . ILE A  1 692  ? 123.283 156.853 129.403 1.00 41.67  ? 692  ILE A HG12 1 
ATOM   9065  H HG13 . ILE A  1 692  ? 122.540 155.610 130.045 1.00 40.39  ? 692  ILE A HG13 1 
ATOM   9066  H HG21 . ILE A  1 692  ? 120.025 155.173 127.616 1.00 40.57  ? 692  ILE A HG21 1 
ATOM   9067  H HG22 . ILE A  1 692  ? 120.760 154.466 128.834 1.00 40.48  ? 692  ILE A HG22 1 
ATOM   9068  H HG23 . ILE A  1 692  ? 121.438 154.479 127.397 1.00 40.43  ? 692  ILE A HG23 1 
ATOM   9069  H HD11 . ILE A  1 692  ? 124.656 155.128 129.068 1.00 41.07  ? 692  ILE A HD11 1 
ATOM   9070  H HD12 . ILE A  1 692  ? 123.966 155.331 127.649 1.00 41.63  ? 692  ILE A HD12 1 
ATOM   9071  H HD13 . ILE A  1 692  ? 123.472 154.171 128.622 1.00 40.73  ? 692  ILE A HD13 1 
ATOM   9072  N N    . ILE A  1 693  ? 120.316 156.930 125.237 1.00 41.09  ? 693  ILE A N    1 
ATOM   9073  C CA   . ILE A  1 693  ? 119.045 157.104 124.541 1.00 39.81  ? 693  ILE A CA   1 
ATOM   9074  C C    . ILE A  1 693  ? 118.260 155.800 124.586 1.00 40.01  ? 693  ILE A C    1 
ATOM   9075  O O    . ILE A  1 693  ? 118.841 154.713 124.548 1.00 43.29  ? 693  ILE A O    1 
ATOM   9076  C CB   . ILE A  1 693  ? 119.257 157.578 123.089 1.00 41.48  ? 693  ILE A CB   1 
ATOM   9077  C CG1  . ILE A  1 693  ? 120.160 156.615 122.314 1.00 42.87  ? 693  ILE A CG1  1 
ATOM   9078  C CG2  . ILE A  1 693  ? 119.834 158.984 123.074 1.00 43.74  ? 693  ILE A CG2  1 
ATOM   9079  C CD1  . ILE A  1 693  ? 119.924 156.652 120.825 1.00 43.33  ? 693  ILE A CD1  1 
ATOM   9080  H H    . ILE A  1 693  ? 120.860 156.405 124.823 1.00 42.12  ? 693  ILE A H    1 
ATOM   9081  H HA   . ILE A  1 693  ? 118.522 157.781 125.000 1.00 42.25  ? 693  ILE A HA   1 
ATOM   9082  H HB   . ILE A  1 693  ? 118.391 157.600 122.650 1.00 42.51  ? 693  ILE A HB   1 
ATOM   9083  H HG12 . ILE A  1 693  ? 121.087 156.854 122.474 1.00 43.01  ? 693  ILE A HG12 1 
ATOM   9084  H HG13 . ILE A  1 693  ? 120.000 155.705 122.612 1.00 42.71  ? 693  ILE A HG13 1 
ATOM   9085  H HG21 . ILE A  1 693  ? 119.248 159.570 123.580 1.00 43.20  ? 693  ILE A HG21 1 
ATOM   9086  H HG22 . ILE A  1 693  ? 119.893 159.291 122.154 1.00 43.33  ? 693  ILE A HG22 1 
ATOM   9087  H HG23 . ILE A  1 693  ? 120.718 158.970 123.475 1.00 43.61  ? 693  ILE A HG23 1 
ATOM   9088  H HD11 . ILE A  1 693  ? 120.507 156.007 120.392 1.00 43.20  ? 693  ILE A HD11 1 
ATOM   9089  H HD12 . ILE A  1 693  ? 120.118 157.545 120.497 1.00 43.64  ? 693  ILE A HD12 1 
ATOM   9090  H HD13 . ILE A  1 693  ? 118.995 156.430 120.647 1.00 43.06  ? 693  ILE A HD13 1 
ATOM   9091  N N    . ALA A  1 694  ? 116.938 155.914 124.684 1.00 39.83  ? 694  ALA A N    1 
ATOM   9092  C CA   . ALA A  1 694  ? 116.029 154.785 124.559 1.00 35.14  ? 694  ALA A CA   1 
ATOM   9093  C C    . ALA A  1 694  ? 115.109 154.994 123.364 1.00 39.33  ? 694  ALA A C    1 
ATOM   9094  O O    . ALA A  1 694  ? 114.605 156.098 123.144 1.00 42.86  ? 694  ALA A O    1 
ATOM   9095  C CB   . ALA A  1 694  ? 115.204 154.611 125.835 1.00 40.63  ? 694  ALA A CB   1 
ATOM   9096  H H    . ALA A  1 694  ? 116.535 156.663 124.819 1.00 42.22  ? 694  ALA A H    1 
ATOM   9097  H HA   . ALA A  1 694  ? 116.538 153.971 124.414 1.00 39.74  ? 694  ALA A HA   1 
ATOM   9098  H HB1  . ALA A  1 694  ? 114.632 153.832 125.746 1.00 40.65  ? 694  ALA A HB1  1 
ATOM   9099  H HB2  . ALA A  1 694  ? 114.665 155.407 125.974 1.00 41.50  ? 694  ALA A HB2  1 
ATOM   9100  H HB3  . ALA A  1 694  ? 115.811 154.492 126.585 1.00 40.92  ? 694  ALA A HB3  1 
ATOM   9101  N N    . TYR A  1 695  ? 114.884 153.925 122.600 1.00 40.04  ? 695  TYR A N    1 
ATOM   9102  C CA   . TYR A  1 695  ? 114.174 154.007 121.329 1.00 34.77  ? 695  TYR A CA   1 
ATOM   9103  C C    . TYR A  1 695  ? 113.445 152.696 121.061 1.00 39.06  ? 695  TYR A C    1 
ATOM   9104  O O    . TYR A  1 695  ? 113.781 151.654 121.625 1.00 46.85  ? 695  TYR A O    1 
ATOM   9105  C CB   . TYR A  1 695  ? 115.138 154.339 120.185 1.00 28.11  ? 695  TYR A CB   1 
ATOM   9106  C CG   . TYR A  1 695  ? 116.325 153.414 120.085 1.00 25.25  ? 695  TYR A CG   1 
ATOM   9107  C CD1  . TYR A  1 695  ? 116.282 152.278 119.299 1.00 34.32  ? 695  TYR A CD1  1 
ATOM   9108  C CD2  . TYR A  1 695  ? 117.490 153.678 120.780 1.00 32.64  ? 695  TYR A CD2  1 
ATOM   9109  C CE1  . TYR A  1 695  ? 117.363 151.434 119.209 1.00 32.31  ? 695  TYR A CE1  1 
ATOM   9110  C CE2  . TYR A  1 695  ? 118.575 152.841 120.694 1.00 31.86  ? 695  TYR A CE2  1 
ATOM   9111  C CZ   . TYR A  1 695  ? 118.504 151.721 119.906 1.00 33.08  ? 695  TYR A CZ   1 
ATOM   9112  O OH   . TYR A  1 695  ? 119.587 150.885 119.808 1.00 44.88  ? 695  TYR A OH   1 
ATOM   9113  H H    . TYR A  1 695  ? 115.142 153.129 122.802 1.00 38.97  ? 695  TYR A H    1 
ATOM   9114  H HA   . TYR A  1 695  ? 113.511 154.714 121.380 1.00 38.17  ? 695  TYR A HA   1 
ATOM   9115  H HB2  . TYR A  1 695  ? 114.654 154.291 119.345 1.00 38.51  ? 695  TYR A HB2  1 
ATOM   9116  H HB3  . TYR A  1 695  ? 115.478 155.238 120.319 1.00 37.66  ? 695  TYR A HB3  1 
ATOM   9117  H HD1  . TYR A  1 695  ? 115.504 152.075 118.828 1.00 38.81  ? 695  TYR A HD1  1 
ATOM   9118  H HD2  . TYR A  1 695  ? 117.541 154.438 121.317 1.00 38.50  ? 695  TYR A HD2  1 
ATOM   9119  H HE1  . TYR A  1 695  ? 117.321 150.671 118.676 1.00 38.96  ? 695  TYR A HE1  1 
ATOM   9120  H HE2  . TYR A  1 695  ? 119.358 153.038 121.159 1.00 37.60  ? 695  TYR A HE2  1 
ATOM   9121  H HH   . TYR A  1 695  ? 119.589 150.494 119.063 1.00 40.19  ? 695  TYR A HH   1 
ATOM   9122  N N    . THR A  1 696  ? 112.422 152.761 120.207 1.00 33.54  ? 696  THR A N    1 
ATOM   9123  C CA   . THR A  1 696  ? 111.867 151.552 119.606 1.00 26.78  ? 696  THR A CA   1 
ATOM   9124  C C    . THR A  1 696  ? 112.837 151.022 118.557 1.00 26.67  ? 696  THR A C    1 
ATOM   9125  O O    . THR A  1 696  ? 113.209 151.746 117.632 1.00 35.96  ? 696  THR A O    1 
ATOM   9126  C CB   . THR A  1 696  ? 110.505 151.845 118.981 1.00 33.61  ? 696  THR A CB   1 
ATOM   9127  O OG1  . THR A  1 696  ? 109.581 152.229 120.003 1.00 40.28  ? 696  THR A OG1  1 
ATOM   9128  C CG2  . THR A  1 696  ? 109.951 150.614 118.280 1.00 38.35  ? 696  THR A CG2  1 
ATOM   9129  H H    . THR A  1 696  ? 112.044 153.492 119.952 1.00 36.89  ? 696  THR A H    1 
ATOM   9130  H HA   . THR A  1 696  ? 111.748 150.874 120.291 1.00 36.16  ? 696  THR A HA   1 
ATOM   9131  H HB   . THR A  1 696  ? 110.586 152.560 118.330 1.00 35.36  ? 696  THR A HB   1 
ATOM   9132  H HG1  . THR A  1 696  ? 109.844 152.932 120.380 1.00 36.79  ? 696  THR A HG1  1 
ATOM   9133  H HG21 . THR A  1 696  ? 109.037 150.782 117.996 1.00 36.94  ? 696  THR A HG21 1 
ATOM   9134  H HG22 . THR A  1 696  ? 109.952 149.857 118.889 1.00 35.64  ? 696  THR A HG22 1 
ATOM   9135  H HG23 . THR A  1 696  ? 110.485 150.394 117.500 1.00 36.52  ? 696  THR A HG23 1 
ATOM   9136  N N    . MET A  1 697  ? 113.244 149.762 118.693 1.00 34.39  ? 697  MET A N    1 
ATOM   9137  C CA   . MET A  1 697  ? 114.210 149.188 117.764 1.00 37.81  ? 697  MET A CA   1 
ATOM   9138  C C    . MET A  1 697  ? 113.666 149.105 116.343 1.00 33.32  ? 697  MET A C    1 
ATOM   9139  O O    . MET A  1 697  ? 112.493 148.801 116.116 1.00 31.77  ? 697  MET A O    1 
ATOM   9140  C CB   . MET A  1 697  ? 114.653 147.805 118.246 1.00 36.59  ? 697  MET A CB   1 
ATOM   9141  C CG   . MET A  1 697  ? 113.570 146.755 118.312 1.00 38.32  ? 697  MET A CG   1 
ATOM   9142  S SD   . MET A  1 697  ? 114.184 145.218 119.033 1.00 48.69  ? 697  MET A SD   1 
ATOM   9143  C CE   . MET A  1 697  ? 115.072 144.508 117.649 1.00 42.18  ? 697  MET A CE   1 
ATOM   9144  H H    . MET A  1 697  ? 112.974 149.225 119.310 1.00 38.50  ? 697  MET A H    1 
ATOM   9145  H HA   . MET A  1 697  ? 114.996 149.758 117.754 1.00 39.88  ? 697  MET A HA   1 
ATOM   9146  H HB2  . MET A  1 697  ? 115.342 147.478 117.645 1.00 38.98  ? 697  MET A HB2  1 
ATOM   9147  H HB3  . MET A  1 697  ? 115.022 147.902 119.138 1.00 38.74  ? 697  MET A HB3  1 
ATOM   9148  H HG2  . MET A  1 697  ? 112.844 147.080 118.870 1.00 38.36  ? 697  MET A HG2  1 
ATOM   9149  H HG3  . MET A  1 697  ? 113.247 146.565 117.417 1.00 38.97  ? 697  MET A HG3  1 
ATOM   9150  H HE1  . MET A  1 697  ? 114.450 144.364 116.917 1.00 39.22  ? 697  MET A HE1  1 
ATOM   9151  H HE2  . MET A  1 697  ? 115.461 143.661 117.922 1.00 39.37  ? 697  MET A HE2  1 
ATOM   9152  H HE3  . MET A  1 697  ? 115.772 145.121 117.372 1.00 39.20  ? 697  MET A HE3  1 
ATOM   9153  N N    . SER A  1 698  ? 114.544 149.390 115.388 1.00 39.80  ? 698  SER A N    1 
ATOM   9154  C CA   . SER A  1 698  ? 114.256 149.245 113.968 1.00 36.65  ? 698  SER A CA   1 
ATOM   9155  C C    . SER A  1 698  ? 114.390 147.794 113.530 1.00 41.77  ? 698  SER A C    1 
ATOM   9156  O O    . SER A  1 698  ? 115.346 147.107 113.898 1.00 47.33  ? 698  SER A O    1 
ATOM   9157  C CB   . SER A  1 698  ? 115.203 150.119 113.150 1.00 39.50  ? 698  SER A CB   1 
ATOM   9158  O OG   . SER A  1 698  ? 114.824 150.144 111.792 1.00 41.42  ? 698  SER A OG   1 
ATOM   9159  H H    . SER A  1 698  ? 115.343 149.668 115.547 1.00 41.70  ? 698  SER A H    1 
ATOM   9160  H HA   . SER A  1 698  ? 113.346 149.535 113.792 1.00 40.46  ? 698  SER A HA   1 
ATOM   9161  H HB2  . SER A  1 698  ? 115.184 151.024 113.500 1.00 42.02  ? 698  SER A HB2  1 
ATOM   9162  H HB3  . SER A  1 698  ? 116.102 149.757 113.219 1.00 41.10  ? 698  SER A HB3  1 
ATOM   9163  H HG   . SER A  1 698  ? 115.292 150.703 111.372 1.00 41.74  ? 698  SER A HG   1 
ATOM   9164  N N    . LEU A  1 699  ? 113.422 147.324 112.745 1.00 35.12  ? 699  LEU A N    1 
ATOM   9165  C CA   . LEU A  1 699  ? 113.450 145.953 112.254 1.00 32.37  ? 699  LEU A CA   1 
ATOM   9166  C C    . LEU A  1 699  ? 114.253 145.801 110.967 1.00 32.01  ? 699  LEU A C    1 
ATOM   9167  O O    . LEU A  1 699  ? 114.634 144.679 110.619 1.00 40.47  ? 699  LEU A O    1 
ATOM   9168  C CB   . LEU A  1 699  ? 112.022 145.447 112.044 1.00 32.45  ? 699  LEU A CB   1 
ATOM   9169  C CG   . LEU A  1 699  ? 111.115 145.496 113.277 1.00 26.64  ? 699  LEU A CG   1 
ATOM   9170  C CD1  . LEU A  1 699  ? 109.838 144.738 112.999 1.00 32.28  ? 699  LEU A CD1  1 
ATOM   9171  C CD2  . LEU A  1 699  ? 111.794 144.930 114.512 1.00 31.05  ? 699  LEU A CD2  1 
ATOM   9172  H H    . LEU A  1 699  ? 112.742 147.781 112.481 1.00 35.15  ? 699  LEU A H    1 
ATOM   9173  H HA   . LEU A  1 699  ? 113.870 145.388 112.924 1.00 35.77  ? 699  LEU A HA   1 
ATOM   9174  H HB2  . LEU A  1 699  ? 111.603 145.983 111.351 1.00 34.95  ? 699  LEU A HB2  1 
ATOM   9175  H HB3  . LEU A  1 699  ? 112.065 144.521 111.754 1.00 36.54  ? 699  LEU A HB3  1 
ATOM   9176  H HG   . LEU A  1 699  ? 110.882 146.420 113.461 1.00 34.41  ? 699  LEU A HG   1 
ATOM   9177  H HD11 . LEU A  1 699  ? 109.227 144.873 113.741 1.00 36.41  ? 699  LEU A HD11 1 
ATOM   9178  H HD12 . LEU A  1 699  ? 110.044 143.794 112.906 1.00 34.96  ? 699  LEU A HD12 1 
ATOM   9179  H HD13 . LEU A  1 699  ? 109.442 145.077 112.180 1.00 34.13  ? 699  LEU A HD13 1 
ATOM   9180  H HD21 . LEU A  1 699  ? 111.145 144.893 115.235 1.00 35.63  ? 699  LEU A HD21 1 
ATOM   9181  H HD22 . LEU A  1 699  ? 112.119 144.037 114.317 1.00 35.09  ? 699  LEU A HD22 1 
ATOM   9182  H HD23 . LEU A  1 699  ? 112.532 145.506 114.769 1.00 35.04  ? 699  LEU A HD23 1 
ATOM   9183  N N    . GLY A  1 700  ? 114.513 146.889 110.267 1.00 32.04  ? 700  GLY A N    1 
ATOM   9184  C CA   . GLY A  1 700  ? 115.218 146.866 108.998 1.00 28.94  ? 700  GLY A CA   1 
ATOM   9185  C C    . GLY A  1 700  ? 114.712 147.969 108.094 1.00 37.12  ? 700  GLY A C    1 
ATOM   9186  O O    . GLY A  1 700  ? 113.719 148.635 108.376 1.00 33.25  ? 700  GLY A O    1 
ATOM   9187  H H    . GLY A  1 700  ? 114.282 147.680 110.514 1.00 37.03  ? 700  GLY A H    1 
ATOM   9188  H HA2  . GLY A  1 700  ? 116.170 146.991 109.148 1.00 35.25  ? 700  GLY A HA2  1 
ATOM   9189  H HA3  . GLY A  1 700  ? 115.083 146.011 108.557 1.00 35.52  ? 700  GLY A HA3  1 
ATOM   9190  N N    . ALA A  1 701  ? 115.423 148.161 106.985 1.00 42.75  ? 701  ALA A N    1 
ATOM   9191  C CA   . ALA A  1 701  ? 114.982 149.127 105.985 1.00 42.82  ? 701  ALA A CA   1 
ATOM   9192  C C    . ALA A  1 701  ? 113.674 148.676 105.347 1.00 40.24  ? 701  ALA A C    1 
ATOM   9193  O O    . ALA A  1 701  ? 113.588 147.567 104.815 1.00 49.29  ? 701  ALA A O    1 
ATOM   9194  C CB   . ALA A  1 701  ? 116.064 149.307 104.924 1.00 44.64  ? 701  ALA A CB   1 
ATOM   9195  H H    . ALA A  1 701  ? 116.154 147.749 106.790 1.00 42.88  ? 701  ALA A H    1 
ATOM   9196  H HA   . ALA A  1 701  ? 114.834 149.985 106.415 1.00 43.33  ? 701  ALA A HA   1 
ATOM   9197  H HB1  . ALA A  1 701  ? 115.767 149.969 104.278 1.00 43.76  ? 701  ALA A HB1  1 
ATOM   9198  H HB2  . ALA A  1 701  ? 116.223 148.458 104.481 1.00 43.66  ? 701  ALA A HB2  1 
ATOM   9199  H HB3  . ALA A  1 701  ? 116.879 149.614 105.355 1.00 43.39  ? 701  ALA A HB3  1 
ATOM   9200  N N    . GLU A  1 702  ? 112.655 149.531 105.392 1.00 37.72  ? 702  GLU A N    1 
ATOM   9201  C CA   . GLU A  1 702  ? 111.379 149.222 104.757 1.00 43.84  ? 702  GLU A CA   1 
ATOM   9202  C C    . GLU A  1 702  ? 111.485 149.405 103.246 1.00 44.43  ? 702  GLU A C    1 
ATOM   9203  O O    . GLU A  1 702  ? 112.054 150.389 102.768 1.00 49.08  ? 702  GLU A O    1 
ATOM   9204  C CB   . GLU A  1 702  ? 110.266 150.084 105.353 1.00 44.35  ? 702  GLU A CB   1 
ATOM   9205  C CG   . GLU A  1 702  ? 108.878 149.782 104.819 1.00 46.40  ? 702  GLU A CG   1 
ATOM   9206  C CD   . GLU A  1 702  ? 107.793 150.531 105.574 1.00 54.72  ? 702  GLU A CD   1 
ATOM   9207  O OE1  . GLU A  1 702  ? 107.665 150.307 106.798 1.00 51.41  ? 702  GLU A OE1  1 
ATOM   9208  O OE2  . GLU A  1 702  ? 107.071 151.344 104.956 1.00 52.36  ? 702  GLU A OE2  1 
ATOM   9209  H H    . GLU A  1 702  ? 112.681 150.299 105.782 1.00 44.94  ? 702  GLU A H    1 
ATOM   9210  H HA   . GLU A  1 702  ? 111.159 148.292 104.930 1.00 46.21  ? 702  GLU A HA   1 
ATOM   9211  H HB2  . GLU A  1 702  ? 110.247 149.941 106.314 1.00 45.79  ? 702  GLU A HB2  1 
ATOM   9212  H HB3  . GLU A  1 702  ? 110.459 151.018 105.168 1.00 45.96  ? 702  GLU A HB3  1 
ATOM   9213  H HG2  . GLU A  1 702  ? 108.831 150.047 103.886 1.00 45.74  ? 702  GLU A HG2  1 
ATOM   9214  H HG3  . GLU A  1 702  ? 108.704 148.830 104.904 1.00 45.79  ? 702  GLU A HG3  1 
ATOM   9215  N N    . ASN A  1 703  ? 110.945 148.447 102.490 1.00 40.14  ? 703  ASN A N    1 
ATOM   9216  C CA   . ASN A  1 703  ? 111.251 148.355 101.068 1.00 38.93  ? 703  ASN A CA   1 
ATOM   9217  C C    . ASN A  1 703  ? 110.055 147.835 100.279 1.00 42.08  ? 703  ASN A C    1 
ATOM   9218  O O    . ASN A  1 703  ? 109.283 147.007 100.765 1.00 49.49  ? 703  ASN A O    1 
ATOM   9219  C CB   . ASN A  1 703  ? 112.464 147.443 100.861 1.00 38.96  ? 703  ASN A CB   1 
ATOM   9220  C CG   . ASN A  1 703  ? 112.958 147.439 99.433  1.00 47.53  ? 703  ASN A CG   1 
ATOM   9221  O OD1  . ASN A  1 703  ? 113.231 148.489 98.854  1.00 51.59  ? 703  ASN A OD1  1 
ATOM   9222  N ND2  . ASN A  1 703  ? 113.085 146.252 98.857  1.00 43.20  ? 703  ASN A ND2  1 
ATOM   9223  H H    . ASN A  1 703  ? 110.406 147.841 102.780 1.00 43.69  ? 703  ASN A H    1 
ATOM   9224  H HA   . ASN A  1 703  ? 111.471 149.238 100.729 1.00 43.45  ? 703  ASN A HA   1 
ATOM   9225  H HB2  . ASN A  1 703  ? 113.188 147.758 101.426 1.00 42.81  ? 703  ASN A HB2  1 
ATOM   9226  H HB3  . ASN A  1 703  ? 112.224 146.535 101.105 1.00 43.16  ? 703  ASN A HB3  1 
ATOM   9227  H HD21 . ASN A  1 703  ? 112.891 145.539 99.296  1.00 43.07  ? 703  ASN A HD21 1 
ATOM   9228  H HD22 . ASN A  1 703  ? 113.372 146.197 98.047  1.00 43.14  ? 703  ASN A HD22 1 
ATOM   9229  N N    . SER A  1 704  ? 109.908 148.341 99.054  1.00 44.57  ? 704  SER A N    1 
ATOM   9230  C CA   . SER A  1 704  ? 108.878 147.907 98.115  1.00 42.36  ? 704  SER A CA   1 
ATOM   9231  C C    . SER A  1 704  ? 109.529 147.123 96.983  1.00 44.04  ? 704  SER A C    1 
ATOM   9232  O O    . SER A  1 704  ? 110.493 147.600 96.376  1.00 43.33  ? 704  SER A O    1 
ATOM   9233  C CB   . SER A  1 704  ? 108.118 149.105 97.542  1.00 44.19  ? 704  SER A CB   1 
ATOM   9234  O OG   . SER A  1 704  ? 107.519 149.872 98.570  1.00 47.06  ? 704  SER A OG   1 
ATOM   9235  H H    . SER A  1 704  ? 110.415 148.960 98.735  1.00 44.11  ? 704  SER A H    1 
ATOM   9236  H HA   . SER A  1 704  ? 108.241 147.329 98.566  1.00 42.76  ? 704  SER A HA   1 
ATOM   9237  H HB2  . SER A  1 704  ? 108.738 149.668 97.050  1.00 43.82  ? 704  SER A HB2  1 
ATOM   9238  H HB3  . SER A  1 704  ? 107.422 148.784 96.945  1.00 43.76  ? 704  SER A HB3  1 
ATOM   9239  H HG   . SER A  1 704  ? 107.131 150.542 98.239  1.00 44.44  ? 704  SER A HG   1 
ATOM   9240  N N    . VAL A  1 705  ? 109.019 145.917 96.709  1.00 39.54  ? 705  VAL A N    1 
ATOM   9241  C CA   . VAL A  1 705  ? 109.699 145.024 95.768  1.00 42.34  ? 705  VAL A CA   1 
ATOM   9242  C C    . VAL A  1 705  ? 109.484 145.417 94.311  1.00 40.80  ? 705  VAL A C    1 
ATOM   9243  O O    . VAL A  1 705  ? 110.217 144.931 93.442  1.00 45.10  ? 705  VAL A O    1 
ATOM   9244  C CB   . VAL A  1 705  ? 109.286 143.562 96.023  1.00 43.37  ? 705  VAL A CB   1 
ATOM   9245  C CG1  . VAL A  1 705  ? 110.051 142.616 95.102  1.00 35.45  ? 705  VAL A CG1  1 
ATOM   9246  C CG2  . VAL A  1 705  ? 109.559 143.194 97.473  1.00 36.87  ? 705  VAL A CG2  1 
ATOM   9247  H H    . VAL A  1 705  ? 108.295 145.598 97.051  1.00 40.79  ? 705  VAL A H    1 
ATOM   9248  H HA   . VAL A  1 705  ? 110.653 145.082 95.937  1.00 41.16  ? 705  VAL A HA   1 
ATOM   9249  H HB   . VAL A  1 705  ? 108.336 143.455 95.854  1.00 41.76  ? 705  VAL A HB   1 
ATOM   9250  H HG11 . VAL A  1 705  ? 109.937 141.707 95.429  1.00 40.49  ? 705  VAL A HG11 1 
ATOM   9251  H HG12 . VAL A  1 705  ? 109.701 142.685 94.200  1.00 39.67  ? 705  VAL A HG12 1 
ATOM   9252  H HG13 . VAL A  1 705  ? 110.994 142.848 95.118  1.00 39.52  ? 705  VAL A HG13 1 
ATOM   9253  H HG21 . VAL A  1 705  ? 110.506 143.324 97.651  1.00 41.04  ? 705  VAL A HG21 1 
ATOM   9254  H HG22 . VAL A  1 705  ? 109.326 142.262 97.617  1.00 39.86  ? 705  VAL A HG22 1 
ATOM   9255  H HG23 . VAL A  1 705  ? 109.034 143.762 98.058  1.00 39.74  ? 705  VAL A HG23 1 
ATOM   9256  N N    . ALA A  1 706  ? 108.521 146.294 94.018  1.00 34.70  ? 706  ALA A N    1 
ATOM   9257  C CA   . ALA A  1 706  ? 108.160 146.657 92.639  1.00 39.46  ? 706  ALA A CA   1 
ATOM   9258  C C    . ALA A  1 706  ? 107.655 145.463 91.829  1.00 37.07  ? 706  ALA A C    1 
ATOM   9259  O O    . ALA A  1 706  ? 108.034 145.263 90.675  1.00 39.93  ? 706  ALA A O    1 
ATOM   9260  C CB   . ALA A  1 706  ? 109.332 147.338 91.928  1.00 36.60  ? 706  ALA A CB   1 
ATOM   9261  H H    . ALA A  1 706  ? 108.050 146.700 94.613  1.00 38.58  ? 706  ALA A H    1 
ATOM   9262  H HA   . ALA A  1 706  ? 107.435 147.302 92.677  1.00 39.70  ? 706  ALA A HA   1 
ATOM   9263  H HB1  . ALA A  1 706  ? 109.665 148.054 92.495  1.00 39.32  ? 706  ALA A HB1  1 
ATOM   9264  H HB2  . ALA A  1 706  ? 110.036 146.693 91.760  1.00 38.44  ? 706  ALA A HB2  1 
ATOM   9265  H HB3  . ALA A  1 706  ? 109.014 147.712 91.089  1.00 38.59  ? 706  ALA A HB3  1 
ATOM   9266  N N    . TYR A  1 707  ? 106.789 144.667 92.442  1.00 32.32  ? 707  TYR A N    1 
ATOM   9267  C CA   . TYR A  1 707  ? 106.147 143.551 91.762  1.00 25.55  ? 707  TYR A CA   1 
ATOM   9268  C C    . TYR A  1 707  ? 105.215 144.007 90.643  1.00 25.79  ? 707  TYR A C    1 
ATOM   9269  O O    . TYR A  1 707  ? 104.485 144.992 90.776  1.00 32.66  ? 707  TYR A O    1 
ATOM   9270  C CB   . TYR A  1 707  ? 105.377 142.701 92.770  1.00 27.12  ? 707  TYR A CB   1 
ATOM   9271  C CG   . TYR A  1 707  ? 104.591 141.580 92.137  1.00 25.60  ? 707  TYR A CG   1 
ATOM   9272  C CD1  . TYR A  1 707  ? 103.301 141.793 91.682  1.00 23.10  ? 707  TYR A CD1  1 
ATOM   9273  C CD2  . TYR A  1 707  ? 105.149 140.326 91.962  1.00 21.37  ? 707  TYR A CD2  1 
ATOM   9274  C CE1  . TYR A  1 707  ? 102.577 140.784 91.108  1.00 28.33  ? 707  TYR A CE1  1 
ATOM   9275  C CE2  . TYR A  1 707  ? 104.438 139.314 91.363  1.00 17.55  ? 707  TYR A CE2  1 
ATOM   9276  C CZ   . TYR A  1 707  ? 103.153 139.547 90.943  1.00 22.97  ? 707  TYR A CZ   1 
ATOM   9277  O OH   . TYR A  1 707  ? 102.438 138.547 90.335  1.00 33.75  ? 707  TYR A OH   1 
ATOM   9278  H H    . TYR A  1 707  ? 106.550 144.761 93.264  1.00 32.23  ? 707  TYR A H    1 
ATOM   9279  H HA   . TYR A  1 707  ? 106.833 142.991 91.362  1.00 30.28  ? 707  TYR A HA   1 
ATOM   9280  H HB2  . TYR A  1 707  ? 106.012 142.307 93.390  1.00 30.01  ? 707  TYR A HB2  1 
ATOM   9281  H HB3  . TYR A  1 707  ? 104.756 143.271 93.251  1.00 30.65  ? 707  TYR A HB3  1 
ATOM   9282  H HD1  . TYR A  1 707  ? 102.913 142.634 91.785  1.00 28.52  ? 707  TYR A HD1  1 
ATOM   9283  H HD2  . TYR A  1 707  ? 106.022 140.168 92.246  1.00 28.89  ? 707  TYR A HD2  1 
ATOM   9284  H HE1  . TYR A  1 707  ? 101.718 140.947 90.786  1.00 29.96  ? 707  TYR A HE1  1 
ATOM   9285  H HE2  . TYR A  1 707  ? 104.816 138.468 91.267  1.00 29.27  ? 707  TYR A HE2  1 
ATOM   9286  H HH   . TYR A  1 707  ? 101.657 138.810 90.166  1.00 30.27  ? 707  TYR A HH   1 
ATOM   9287  N N    . SER A  1 708  ? 105.230 143.253 89.543  1.00 28.00  ? 708  SER A N    1 
ATOM   9288  C CA   . SER A  1 708  ? 104.326 143.431 88.417  1.00 25.36  ? 708  SER A CA   1 
ATOM   9289  C C    . SER A  1 708  ? 104.059 142.051 87.833  1.00 24.83  ? 708  SER A C    1 
ATOM   9290  O O    . SER A  1 708  ? 104.902 141.159 87.931  1.00 29.96  ? 708  SER A O    1 
ATOM   9291  C CB   . SER A  1 708  ? 104.929 144.372 87.370  1.00 26.21  ? 708  SER A CB   1 
ATOM   9292  O OG   . SER A  1 708  ? 104.363 144.154 86.097  1.00 35.68  ? 708  SER A OG   1 
ATOM   9293  H H    . SER A  1 708  ? 105.777 142.598 89.431  1.00 30.13  ? 708  SER A H    1 
ATOM   9294  H HA   . SER A  1 708  ? 103.484 143.806 88.724  1.00 29.04  ? 708  SER A HA   1 
ATOM   9295  H HB2  . SER A  1 708  ? 104.755 145.290 87.637  1.00 29.54  ? 708  SER A HB2  1 
ATOM   9296  H HB3  . SER A  1 708  ? 105.886 144.219 87.322  1.00 28.37  ? 708  SER A HB3  1 
ATOM   9297  H HG   . SER A  1 708  ? 104.316 144.881 85.676  1.00 30.56  ? 708  SER A HG   1 
ATOM   9298  N N    . ASN A  1 709  ? 102.883 141.872 87.226  1.00 25.20  ? 709  ASN A N    1 
ATOM   9299  C CA   . ASN A  1 709  ? 102.559 140.556 86.681  1.00 25.04  ? 709  ASN A CA   1 
ATOM   9300  C C    . ASN A  1 709  ? 103.363 140.198 85.434  1.00 24.98  ? 709  ASN A C    1 
ATOM   9301  O O    . ASN A  1 709  ? 103.191 139.091 84.921  1.00 32.95  ? 709  ASN A O    1 
ATOM   9302  C CB   . ASN A  1 709  ? 101.061 140.417 86.372  1.00 31.56  ? 709  ASN A CB   1 
ATOM   9303  C CG   . ASN A  1 709  ? 100.650 141.059 85.064  1.00 35.22  ? 709  ASN A CG   1 
ATOM   9304  O OD1  . ASN A  1 709  ? 101.300 141.961 84.550  1.00 38.83  ? 709  ASN A OD1  1 
ATOM   9305  N ND2  . ASN A  1 709  ? 99.570  140.528 84.490  1.00 38.04  ? 709  ASN A ND2  1 
ATOM   9306  H H    . ASN A  1 709  ? 102.276 142.475 87.120  1.00 32.62  ? 709  ASN A H    1 
ATOM   9307  H HA   . ASN A  1 709  ? 102.772 139.889 87.354  1.00 32.51  ? 709  ASN A HA   1 
ATOM   9308  H HB2  . ASN A  1 709  ? 100.838 139.474 86.318  1.00 32.98  ? 709  ASN A HB2  1 
ATOM   9309  H HB3  . ASN A  1 709  ? 100.552 140.834 87.087  1.00 33.89  ? 709  ASN A HB3  1 
ATOM   9310  H HD21 . ASN A  1 709  ? 99.174  139.880 84.897  1.00 33.56  ? 709  ASN A HD21 1 
ATOM   9311  N N    . ASN A  1 710  ? 104.216 141.087 84.922  1.00 22.68  ? 710  ASN A N    1 
ATOM   9312  C CA   . ASN A  1 710  ? 105.008 140.782 83.735  1.00 20.33  ? 710  ASN A CA   1 
ATOM   9313  C C    . ASN A  1 710  ? 106.415 141.373 83.788  1.00 17.50  ? 710  ASN A C    1 
ATOM   9314  O O    . ASN A  1 710  ? 107.070 141.466 82.749  1.00 27.85  ? 710  ASN A O    1 
ATOM   9315  C CB   . ASN A  1 710  ? 104.280 141.255 82.469  1.00 24.27  ? 710  ASN A CB   1 
ATOM   9316  C CG   . ASN A  1 710  ? 104.268 142.757 82.327  1.00 28.87  ? 710  ASN A CG   1 
ATOM   9317  O OD1  . ASN A  1 710  ? 105.071 143.327 81.600  1.00 27.76  ? 710  ASN A OD1  1 
ATOM   9318  N ND2  . ASN A  1 710  ? 103.333 143.405 83.007  1.00 34.32  ? 710  ASN A ND2  1 
ATOM   9319  H H    . ASN A  1 710  ? 104.347 141.876 85.241  1.00 28.58  ? 710  ASN A H    1 
ATOM   9320  H HA   . ASN A  1 710  ? 105.108 139.818 83.665  1.00 27.52  ? 710  ASN A HA   1 
ATOM   9321  H HB2  . ASN A  1 710  ? 104.730 140.890 81.690  1.00 26.48  ? 710  ASN A HB2  1 
ATOM   9322  H HB3  . ASN A  1 710  ? 103.360 140.945 82.494  1.00 28.76  ? 710  ASN A HB3  1 
ATOM   9323  H HD21 . ASN A  1 710  ? 102.774 142.968 83.495  1.00 29.67  ? 710  ASN A HD21 1 
ATOM   9324  H HD22 . ASN A  1 710  ? 103.267 144.262 82.941  1.00 28.73  ? 710  ASN A HD22 1 
ATOM   9325  N N    . SER A  1 711  ? 106.893 141.790 84.957  1.00 16.60  ? 711  SER A N    1 
ATOM   9326  C CA   . SER A  1 711  ? 108.249 142.298 85.125  1.00 9.80   ? 711  SER A CA   1 
ATOM   9327  C C    . SER A  1 711  ? 109.095 141.305 85.907  1.00 18.17  ? 711  SER A C    1 
ATOM   9328  O O    . SER A  1 711  ? 108.617 140.685 86.858  1.00 25.87  ? 711  SER A O    1 
ATOM   9329  C CB   . SER A  1 711  ? 108.237 143.636 85.859  1.00 27.08  ? 711  SER A CB   1 
ATOM   9330  O OG   . SER A  1 711  ? 109.524 144.225 85.860  1.00 31.57  ? 711  SER A OG   1 
ATOM   9331  H H    . SER A  1 711  ? 106.439 141.777 85.688  1.00 26.23  ? 711  SER A H    1 
ATOM   9332  H HA   . SER A  1 711  ? 108.659 142.433 84.255  1.00 22.87  ? 711  SER A HA   1 
ATOM   9333  H HB2  . SER A  1 711  ? 107.614 144.237 85.419  1.00 26.14  ? 711  SER A HB2  1 
ATOM   9334  H HB3  . SER A  1 711  ? 107.962 143.486 86.778  1.00 25.94  ? 711  SER A HB3  1 
ATOM   9335  H HG   . SER A  1 711  ? 109.632 144.680 85.161  1.00 25.11  ? 711  SER A HG   1 
ATOM   9336  N N    . ILE A  1 712  ? 110.350 141.148 85.496  1.00 11.67  ? 712  ILE A N    1 
ATOM   9337  C CA   . ILE A  1 712  ? 111.331 140.351 86.220  1.00 7.01   ? 712  ILE A CA   1 
ATOM   9338  C C    . ILE A  1 712  ? 112.607 141.163 86.389  1.00 6.38   ? 712  ILE A C    1 
ATOM   9339  O O    . ILE A  1 712  ? 113.009 141.887 85.475  1.00 25.25  ? 712  ILE A O    1 
ATOM   9340  C CB   . ILE A  1 712  ? 111.604 139.026 85.475  1.00 15.44  ? 712  ILE A CB   1 
ATOM   9341  C CG1  . ILE A  1 712  ? 112.343 138.033 86.368  1.00 16.73  ? 712  ILE A CG1  1 
ATOM   9342  C CG2  . ILE A  1 712  ? 112.377 139.284 84.187  1.00 16.73  ? 712  ILE A CG2  1 
ATOM   9343  C CD1  . ILE A  1 712  ? 112.364 136.647 85.806  1.00 8.97   ? 712  ILE A CD1  1 
ATOM   9344  H H    . ILE A  1 712  ? 110.666 141.514 84.784  1.00 22.08  ? 712  ILE A H    1 
ATOM   9345  H HA   . ILE A  1 712  ? 110.986 140.139 87.103  1.00 21.74  ? 712  ILE A HA   1 
ATOM   9346  H HB   . ILE A  1 712  ? 110.747 138.635 85.239  1.00 21.87  ? 712  ILE A HB   1 
ATOM   9347  H HG12 . ILE A  1 712  ? 113.262 138.327 86.478  1.00 22.74  ? 712  ILE A HG12 1 
ATOM   9348  H HG13 . ILE A  1 712  ? 111.902 137.997 87.233  1.00 22.24  ? 712  ILE A HG13 1 
ATOM   9349  H HG21 . ILE A  1 712  ? 111.936 139.991 83.689  1.00 21.56  ? 712  ILE A HG21 1 
ATOM   9350  H HG22 . ILE A  1 712  ? 113.287 139.543 84.401  1.00 21.58  ? 712  ILE A HG22 1 
ATOM   9351  H HG23 . ILE A  1 712  ? 112.386 138.467 83.662  1.00 21.84  ? 712  ILE A HG23 1 
ATOM   9352  H HD11 . ILE A  1 712  ? 112.771 136.049 86.456  1.00 22.12  ? 712  ILE A HD11 1 
ATOM   9353  H HD12 . ILE A  1 712  ? 111.453 136.365 85.625  1.00 19.55  ? 712  ILE A HD12 1 
ATOM   9354  H HD13 . ILE A  1 712  ? 112.883 136.642 84.986  1.00 20.88  ? 712  ILE A HD13 1 
ATOM   9355  N N    . ALA A  1 713  ? 113.248 141.043 87.548  1.00 14.27  ? 713  ALA A N    1 
ATOM   9356  C CA   . ALA A  1 713  ? 114.608 141.529 87.751  1.00 3.93   ? 713  ALA A CA   1 
ATOM   9357  C C    . ALA A  1 713  ? 115.581 140.366 87.631  1.00 8.89   ? 713  ALA A C    1 
ATOM   9358  O O    . ALA A  1 713  ? 115.411 139.350 88.305  1.00 23.51  ? 713  ALA A O    1 
ATOM   9359  C CB   . ALA A  1 713  ? 114.748 142.197 89.117  1.00 17.71  ? 713  ALA A CB   1 
ATOM   9360  H H    . ALA A  1 713  ? 112.911 140.664 88.244  1.00 22.21  ? 713  ALA A H    1 
ATOM   9361  H HA   . ALA A  1 713  ? 114.824 142.185 87.069  1.00 20.34  ? 713  ALA A HA   1 
ATOM   9362  H HB1  . ALA A  1 713  ? 114.398 141.602 89.801  1.00 22.24  ? 713  ALA A HB1  1 
ATOM   9363  H HB2  . ALA A  1 713  ? 115.687 142.379 89.287  1.00 21.56  ? 713  ALA A HB2  1 
ATOM   9364  H HB3  . ALA A  1 713  ? 114.248 143.029 89.115  1.00 22.16  ? 713  ALA A HB3  1 
ATOM   9365  N N    . ILE A  1 714  ? 116.596 140.508 86.785  1.00 10.64  ? 714  ILE A N    1 
ATOM   9366  C CA   . ILE A  1 714  ? 117.644 139.506 86.631  1.00 16.75  ? 714  ILE A CA   1 
ATOM   9367  C C    . ILE A  1 714  ? 118.989 140.120 86.996  1.00 20.42  ? 714  ILE A C    1 
ATOM   9368  O O    . ILE A  1 714  ? 119.335 141.180 86.474  1.00 27.03  ? 714  ILE A O    1 
ATOM   9369  C CB   . ILE A  1 714  ? 117.679 138.919 85.209  1.00 13.92  ? 714  ILE A CB   1 
ATOM   9370  C CG1  . ILE A  1 714  ? 116.300 138.341 84.896  1.00 16.75  ? 714  ILE A CG1  1 
ATOM   9371  C CG2  . ILE A  1 714  ? 118.759 137.859 85.082  1.00 15.38  ? 714  ILE A CG2  1 
ATOM   9372  C CD1  . ILE A  1 714  ? 116.222 137.521 83.653  1.00 21.52  ? 714  ILE A CD1  1 
ATOM   9373  H H    . ILE A  1 714  ? 116.702 141.198 86.280  1.00 22.15  ? 714  ILE A H    1 
ATOM   9374  H HA   . ILE A  1 714  ? 117.453 138.777 87.239  1.00 22.55  ? 714  ILE A HA   1 
ATOM   9375  H HB   . ILE A  1 714  ? 117.866 139.633 84.578  1.00 21.25  ? 714  ILE A HB   1 
ATOM   9376  H HG12 . ILE A  1 714  ? 116.029 137.776 85.639  1.00 21.88  ? 714  ILE A HG12 1 
ATOM   9377  H HG13 . ILE A  1 714  ? 115.670 139.074 84.803  1.00 22.53  ? 714  ILE A HG13 1 
ATOM   9378  H HG21 . ILE A  1 714  ? 119.610 138.218 85.379  1.00 23.07  ? 714  ILE A HG21 1 
ATOM   9379  H HG22 . ILE A  1 714  ? 118.832 137.593 84.151  1.00 21.53  ? 714  ILE A HG22 1 
ATOM   9380  H HG23 . ILE A  1 714  ? 118.513 137.090 85.622  1.00 22.09  ? 714  ILE A HG23 1 
ATOM   9381  H HD11 . ILE A  1 714  ? 115.287 137.349 83.454  1.00 21.96  ? 714  ILE A HD11 1 
ATOM   9382  H HD12 . ILE A  1 714  ? 116.636 138.005 82.921  1.00 22.52  ? 714  ILE A HD12 1 
ATOM   9383  H HD13 . ILE A  1 714  ? 116.681 136.678 83.802  1.00 22.76  ? 714  ILE A HD13 1 
ATOM   9384  N N    . PRO A  1 715  ? 119.770 139.496 87.881  1.00 20.11  ? 715  PRO A N    1 
ATOM   9385  C CA   . PRO A  1 715  ? 121.106 140.007 88.223  1.00 14.30  ? 715  PRO A CA   1 
ATOM   9386  C C    . PRO A  1 715  ? 122.058 139.978 87.040  1.00 11.16  ? 715  PRO A C    1 
ATOM   9387  O O    . PRO A  1 715  ? 122.294 138.932 86.442  1.00 20.87  ? 715  PRO A O    1 
ATOM   9388  C CB   . PRO A  1 715  ? 121.564 139.059 89.336  1.00 9.67   ? 715  PRO A CB   1 
ATOM   9389  C CG   . PRO A  1 715  ? 120.850 137.820 89.064  1.00 12.27  ? 715  PRO A CG   1 
ATOM   9390  C CD   . PRO A  1 715  ? 119.506 138.229 88.573  1.00 17.64  ? 715  PRO A CD   1 
ATOM   9391  H HA   . PRO A  1 715  ? 121.056 140.905 88.581  1.00 21.97  ? 715  PRO A HA   1 
ATOM   9392  H HB2  . PRO A  1 715  ? 122.525 138.928 89.285  1.00 21.38  ? 715  PRO A HB2  1 
ATOM   9393  H HB3  . PRO A  1 715  ? 121.310 139.421 90.201  1.00 20.79  ? 715  PRO A HB3  1 
ATOM   9394  H HG2  . PRO A  1 715  ? 121.324 137.321 88.379  1.00 22.08  ? 715  PRO A HG2  1 
ATOM   9395  H HG3  . PRO A  1 715  ? 120.770 137.294 89.876  1.00 20.70  ? 715  PRO A HG3  1 
ATOM   9396  H HD2  . PRO A  1 715  ? 119.156 137.569 87.954  1.00 21.61  ? 715  PRO A HD2  1 
ATOM   9397  H HD3  . PRO A  1 715  ? 118.908 138.381 89.316  1.00 21.90  ? 715  PRO A HD3  1 
ATOM   9398  N N    . THR A  1 716  ? 122.607 141.134 86.699  1.00 21.48  ? 716  THR A N    1 
ATOM   9399  C CA   . THR A  1 716  ? 123.558 141.204 85.599  1.00 20.61  ? 716  THR A CA   1 
ATOM   9400  C C    . THR A  1 716  ? 124.996 140.955 86.045  1.00 20.27  ? 716  THR A C    1 
ATOM   9401  O O    . THR A  1 716  ? 125.855 140.717 85.192  1.00 26.76  ? 716  THR A O    1 
ATOM   9402  C CB   . THR A  1 716  ? 123.458 142.555 84.879  1.00 15.26  ? 716  THR A CB   1 
ATOM   9403  O OG1  . THR A  1 716  ? 123.955 143.595 85.722  1.00 19.83  ? 716  THR A OG1  1 
ATOM   9404  C CG2  . THR A  1 716  ? 122.026 142.856 84.485  1.00 26.94  ? 716  THR A CG2  1 
ATOM   9405  H H    . THR A  1 716  ? 122.454 141.886 87.090  1.00 24.66  ? 716  THR A H    1 
ATOM   9406  H HA   . THR A  1 716  ? 123.333 140.516 84.951  1.00 23.51  ? 716  THR A HA   1 
ATOM   9407  H HB   . THR A  1 716  ? 123.992 142.522 84.067  1.00 23.10  ? 716  THR A HB   1 
ATOM   9408  H HG1  . THR A  1 716  ? 123.404 143.753 86.337  1.00 23.94  ? 716  THR A HG1  1 
ATOM   9409  H HG21 . THR A  1 716  ? 121.996 143.678 83.966  1.00 25.75  ? 716  THR A HG21 1 
ATOM   9410  H HG22 . THR A  1 716  ? 121.472 142.964 85.275  1.00 24.36  ? 716  THR A HG22 1 
ATOM   9411  H HG23 . THR A  1 716  ? 121.671 142.135 83.939  1.00 24.53  ? 716  THR A HG23 1 
ATOM   9412  N N    . ASN A  1 717  ? 125.271 140.971 87.347  1.00 15.16  ? 717  ASN A N    1 
ATOM   9413  C CA   . ASN A  1 717  ? 126.604 140.703 87.873  1.00 14.07  ? 717  ASN A CA   1 
ATOM   9414  C C    . ASN A  1 717  ? 126.455 139.830 89.116  1.00 13.52  ? 717  ASN A C    1 
ATOM   9415  O O    . ASN A  1 717  ? 125.359 139.380 89.451  1.00 20.26  ? 717  ASN A O    1 
ATOM   9416  C CB   . ASN A  1 717  ? 127.306 142.039 88.151  1.00 21.95  ? 717  ASN A CB   1 
ATOM   9417  C CG   . ASN A  1 717  ? 128.813 141.954 88.078  1.00 23.66  ? 717  ASN A CG   1 
ATOM   9418  O OD1  . ASN A  1 717  ? 129.389 140.894 87.850  1.00 27.36  ? 717  ASN A OD1  1 
ATOM   9419  N ND2  . ASN A  1 717  ? 129.459 143.105 88.244  1.00 32.19  ? 717  ASN A ND2  1 
ATOM   9420  H H    . ASN A  1 717  ? 124.686 141.135 87.957  1.00 24.06  ? 717  ASN A H    1 
ATOM   9421  H HA   . ASN A  1 717  ? 127.121 140.211 87.214  1.00 23.53  ? 717  ASN A HA   1 
ATOM   9422  H HB2  . ASN A  1 717  ? 127.018 142.685 87.486  1.00 25.25  ? 717  ASN A HB2  1 
ATOM   9423  H HB3  . ASN A  1 717  ? 127.062 142.347 89.039  1.00 24.27  ? 717  ASN A HB3  1 
ATOM   9424  H HD21 . ASN A  1 717  ? 128.989 143.810 88.396  1.00 25.90  ? 717  ASN A HD21 1 
ATOM   9425  N N    . PHE A  1 718  ? 127.566 139.576 89.803  1.00 18.72  ? 718  PHE A N    1 
ATOM   9426  C CA   . PHE A  1 718  ? 127.556 138.872 91.078  1.00 8.55   ? 718  PHE A CA   1 
ATOM   9427  C C    . PHE A  1 718  ? 128.687 139.396 91.944  1.00 11.04  ? 718  PHE A C    1 
ATOM   9428  O O    . PHE A  1 718  ? 129.653 139.973 91.446  1.00 26.53  ? 718  PHE A O    1 
ATOM   9429  C CB   . PHE A  1 718  ? 127.699 137.370 90.844  1.00 18.77  ? 718  PHE A CB   1 
ATOM   9430  C CG   . PHE A  1 718  ? 128.857 137.033 89.962  1.00 13.41  ? 718  PHE A CG   1 
ATOM   9431  C CD1  . PHE A  1 718  ? 130.142 137.018 90.455  1.00 20.25  ? 718  PHE A CD1  1 
ATOM   9432  C CD2  . PHE A  1 718  ? 128.654 136.742 88.629  1.00 18.55  ? 718  PHE A CD2  1 
ATOM   9433  C CE1  . PHE A  1 718  ? 131.198 136.721 89.639  1.00 24.69  ? 718  PHE A CE1  1 
ATOM   9434  C CE2  . PHE A  1 718  ? 129.706 136.456 87.808  1.00 17.11  ? 718  PHE A CE2  1 
ATOM   9435  C CZ   . PHE A  1 718  ? 130.982 136.462 88.309  1.00 25.73  ? 718  PHE A CZ   1 
ATOM   9436  H H    . PHE A  1 718  ? 128.354 139.806 89.541  1.00 22.70  ? 718  PHE A H    1 
ATOM   9437  H HA   . PHE A  1 718  ? 126.715 139.036 91.536  1.00 20.58  ? 718  PHE A HA   1 
ATOM   9438  H HB2  . PHE A  1 718  ? 127.831 136.927 91.700  1.00 21.18  ? 718  PHE A HB2  1 
ATOM   9439  H HB3  . PHE A  1 718  ? 126.890 137.038 90.423  1.00 22.14  ? 718  PHE A HB3  1 
ATOM   9440  H HD1  . PHE A  1 718  ? 130.294 137.215 91.353  1.00 21.57  ? 718  PHE A HD1  1 
ATOM   9441  H HD2  . PHE A  1 718  ? 127.788 136.741 88.285  1.00 22.00  ? 718  PHE A HD2  1 
ATOM   9442  H HE1  . PHE A  1 718  ? 132.068 136.769 89.966  1.00 20.98  ? 718  PHE A HE1  1 
ATOM   9443  H HE2  . PHE A  1 718  ? 129.557 136.268 86.908  1.00 20.64  ? 718  PHE A HE2  1 
ATOM   9444  H HZ   . PHE A  1 718  ? 131.700 136.257 87.752  1.00 21.59  ? 718  PHE A HZ   1 
ATOM   9445  N N    . THR A  1 719  ? 128.562 139.189 93.251  1.00 11.91  ? 719  THR A N    1 
ATOM   9446  C CA   . THR A  1 719  ? 129.680 139.296 94.179  1.00 9.86   ? 719  THR A CA   1 
ATOM   9447  C C    . THR A  1 719  ? 129.936 137.944 94.830  1.00 10.15  ? 719  THR A C    1 
ATOM   9448  O O    . THR A  1 719  ? 128.991 137.268 95.240  1.00 17.73  ? 719  THR A O    1 
ATOM   9449  C CB   . THR A  1 719  ? 129.436 140.371 95.244  1.00 20.65  ? 719  THR A CB   1 
ATOM   9450  O OG1  . THR A  1 719  ? 128.241 140.084 95.970  1.00 27.29  ? 719  THR A OG1  1 
ATOM   9451  C CG2  . THR A  1 719  ? 129.324 141.750 94.606  1.00 23.73  ? 719  THR A CG2  1 
ATOM   9452  H H    . THR A  1 719  ? 127.820 138.968 93.629  1.00 19.96  ? 719  THR A H    1 
ATOM   9453  H HA   . THR A  1 719  ? 130.471 139.544 93.678  1.00 19.77  ? 719  THR A HA   1 
ATOM   9454  H HB   . THR A  1 719  ? 130.188 140.384 95.859  1.00 19.60  ? 719  THR A HB   1 
ATOM   9455  H HG1  . THR A  1 719  ? 128.189 139.260 96.121  1.00 20.98  ? 719  THR A HG1  1 
ATOM   9456  H HG21 . THR A  1 719  ? 129.220 142.427 95.295  1.00 20.38  ? 719  THR A HG21 1 
ATOM   9457  H HG22 . THR A  1 719  ? 130.126 141.945 94.095  1.00 19.83  ? 719  THR A HG22 1 
ATOM   9458  H HG23 . THR A  1 719  ? 128.557 141.783 94.011  1.00 20.21  ? 719  THR A HG23 1 
ATOM   9459  N N    . ILE A  1 720  ? 131.199 137.536 94.895  1.00 22.51  ? 720  ILE A N    1 
ATOM   9460  C CA   . ILE A  1 720  ? 131.583 136.403 95.733  1.00 9.22   ? 720  ILE A CA   1 
ATOM   9461  C C    . ILE A  1 720  ? 131.676 136.866 97.178  1.00 18.06  ? 720  ILE A C    1 
ATOM   9462  O O    . ILE A  1 720  ? 132.368 137.842 97.489  1.00 28.76  ? 720  ILE A O    1 
ATOM   9463  C CB   . ILE A  1 720  ? 132.909 135.788 95.259  1.00 13.22  ? 720  ILE A CB   1 
ATOM   9464  C CG1  . ILE A  1 720  ? 132.843 135.419 93.774  1.00 21.54  ? 720  ILE A CG1  1 
ATOM   9465  C CG2  . ILE A  1 720  ? 133.269 134.582 96.099  1.00 10.19  ? 720  ILE A CG2  1 
ATOM   9466  C CD1  . ILE A  1 720  ? 131.706 134.499 93.395  1.00 14.18  ? 720  ILE A CD1  1 
ATOM   9467  H H    . ILE A  1 720  ? 131.853 137.908 94.477  1.00 21.38  ? 720  ILE A H    1 
ATOM   9468  H HA   . ILE A  1 720  ? 130.895 135.720 95.684  1.00 19.37  ? 720  ILE A HA   1 
ATOM   9469  H HB   . ILE A  1 720  ? 133.608 136.453 95.372  1.00 20.35  ? 720  ILE A HB   1 
ATOM   9470  H HG12 . ILE A  1 720  ? 132.753 136.232 93.251  1.00 20.78  ? 720  ILE A HG12 1 
ATOM   9471  H HG13 . ILE A  1 720  ? 133.670 134.971 93.535  1.00 20.81  ? 720  ILE A HG13 1 
ATOM   9472  H HG21 . ILE A  1 720  ? 134.064 134.163 95.730  1.00 19.40  ? 720  ILE A HG21 1 
ATOM   9473  H HG22 . ILE A  1 720  ? 132.529 133.954 96.086  1.00 19.17  ? 720  ILE A HG22 1 
ATOM   9474  H HG23 . ILE A  1 720  ? 133.441 134.866 97.012  1.00 18.63  ? 720  ILE A HG23 1 
ATOM   9475  H HD11 . ILE A  1 720  ? 131.748 134.325 92.440  1.00 19.46  ? 720  ILE A HD11 1 
ATOM   9476  H HD12 . ILE A  1 720  ? 131.797 133.664 93.883  1.00 19.86  ? 720  ILE A HD12 1 
ATOM   9477  H HD13 . ILE A  1 720  ? 130.859 134.919 93.615  1.00 19.13  ? 720  ILE A HD13 1 
ATOM   9478  N N    . SER A  1 721  ? 130.961 136.179 98.061  1.00 11.55  ? 721  SER A N    1 
ATOM   9479  C CA   . SER A  1 721  ? 130.907 136.494 99.480  1.00 9.68   ? 721  SER A CA   1 
ATOM   9480  C C    . SER A  1 721  ? 131.551 135.368 100.278 1.00 13.33  ? 721  SER A C    1 
ATOM   9481  O O    . SER A  1 721  ? 131.362 134.194 99.958  1.00 32.04  ? 721  SER A O    1 
ATOM   9482  C CB   . SER A  1 721  ? 129.453 136.699 99.903  1.00 17.38  ? 721  SER A CB   1 
ATOM   9483  O OG   . SER A  1 721  ? 129.332 136.946 101.286 1.00 23.79  ? 721  SER A OG   1 
ATOM   9484  H H    . SER A  1 721  ? 130.482 135.496 97.848  1.00 18.68  ? 721  SER A H    1 
ATOM   9485  H HA   . SER A  1 721  ? 131.397 137.315 99.653  1.00 18.99  ? 721  SER A HA   1 
ATOM   9486  H HB2  . SER A  1 721  ? 129.091 137.457 99.415  1.00 19.43  ? 721  SER A HB2  1 
ATOM   9487  H HB3  . SER A  1 721  ? 128.951 135.898 99.682  1.00 19.35  ? 721  SER A HB3  1 
ATOM   9488  H HG   . SER A  1 721  ? 128.519 136.965 101.501 1.00 19.13  ? 721  SER A HG   1 
ATOM   9489  N N    . VAL A  1 722  ? 132.320 135.714 101.307 1.00 10.36  ? 722  VAL A N    1 
ATOM   9490  C CA   . VAL A  1 722  ? 132.808 134.746 102.288 1.00 15.42  ? 722  VAL A CA   1 
ATOM   9491  C C    . VAL A  1 722  ? 132.267 135.129 103.660 1.00 17.86  ? 722  VAL A C    1 
ATOM   9492  O O    . VAL A  1 722  ? 132.589 136.204 104.177 1.00 24.72  ? 722  VAL A O    1 
ATOM   9493  C CB   . VAL A  1 722  ? 134.343 134.654 102.294 1.00 18.34  ? 722  VAL A CB   1 
ATOM   9494  C CG1  . VAL A  1 722  ? 134.811 133.597 103.276 1.00 15.55  ? 722  VAL A CG1  1 
ATOM   9495  C CG2  . VAL A  1 722  ? 134.858 134.305 100.906 1.00 15.40  ? 722  VAL A CG2  1 
ATOM   9496  H H    . VAL A  1 722  ? 132.568 136.524 101.468 1.00 21.01  ? 722  VAL A H    1 
ATOM   9497  H HA   . VAL A  1 722  ? 132.463 133.868 102.063 1.00 21.42  ? 722  VAL A HA   1 
ATOM   9498  H HB   . VAL A  1 722  ? 134.722 135.508 102.556 1.00 21.60  ? 722  VAL A HB   1 
ATOM   9499  H HG11 . VAL A  1 722  ? 134.523 133.837 104.172 1.00 20.84  ? 722  VAL A HG11 1 
ATOM   9500  H HG12 . VAL A  1 722  ? 134.429 132.740 103.024 1.00 21.37  ? 722  VAL A HG12 1 
ATOM   9501  H HG13 . VAL A  1 722  ? 135.781 133.548 103.249 1.00 21.31  ? 722  VAL A HG13 1 
ATOM   9502  H HG21 . VAL A  1 722  ? 134.569 134.982 100.273 1.00 20.38  ? 722  VAL A HG21 1 
ATOM   9503  H HG22 . VAL A  1 722  ? 134.502 133.439 100.648 1.00 21.39  ? 722  VAL A HG22 1 
ATOM   9504  H HG23 . VAL A  1 722  ? 135.828 134.267 100.929 1.00 20.08  ? 722  VAL A HG23 1 
ATOM   9505  N N    . THR A  1 723  ? 131.447 134.257 104.246 1.00 15.69  ? 723  THR A N    1 
ATOM   9506  C CA   . THR A  1 723  ? 130.861 134.480 105.564 1.00 15.13  ? 723  THR A CA   1 
ATOM   9507  C C    . THR A  1 723  ? 131.431 133.492 106.576 1.00 17.15  ? 723  THR A C    1 
ATOM   9508  O O    . THR A  1 723  ? 131.391 132.281 106.359 1.00 23.66  ? 723  THR A O    1 
ATOM   9509  C CB   . THR A  1 723  ? 129.334 134.362 105.531 1.00 23.88  ? 723  THR A CB   1 
ATOM   9510  O OG1  . THR A  1 723  ? 128.953 133.053 105.100 1.00 33.62  ? 723  THR A OG1  1 
ATOM   9511  C CG2  . THR A  1 723  ? 128.719 135.398 104.604 1.00 36.67  ? 723  THR A CG2  1 
ATOM   9512  H H    . THR A  1 723  ? 131.210 133.511 103.885 1.00 21.84  ? 723  THR A H    1 
ATOM   9513  H HA   . THR A  1 723  ? 131.084 135.376 105.864 1.00 21.97  ? 723  THR A HA   1 
ATOM   9514  H HB   . THR A  1 723  ? 128.987 134.515 106.425 1.00 22.35  ? 723  THR A HB   1 
ATOM   9515  H HG1  . THR A  1 723  ? 129.447 132.476 105.457 1.00 24.33  ? 723  THR A HG1  1 
ATOM   9516  H HG21 . THR A  1 723  ? 128.998 136.290 104.869 1.00 23.79  ? 723  THR A HG21 1 
ATOM   9517  H HG22 . THR A  1 723  ? 127.749 135.347 104.650 1.00 23.76  ? 723  THR A HG22 1 
ATOM   9518  H HG23 . THR A  1 723  ? 129.000 135.238 103.689 1.00 25.04  ? 723  THR A HG23 1 
ATOM   9519  N N    . THR A  1 724  ? 131.965 134.025 107.669 1.00 23.24  ? 724  THR A N    1 
ATOM   9520  C CA   . THR A  1 724  ? 132.417 133.226 108.802 1.00 10.17  ? 724  THR A CA   1 
ATOM   9521  C C    . THR A  1 724  ? 131.238 132.712 109.622 1.00 16.39  ? 724  THR A C    1 
ATOM   9522  O O    . THR A  1 724  ? 130.391 133.492 110.062 1.00 31.31  ? 724  THR A O    1 
ATOM   9523  C CB   . THR A  1 724  ? 133.338 134.078 109.672 1.00 24.58  ? 724  THR A CB   1 
ATOM   9524  O OG1  . THR A  1 724  ? 134.501 134.430 108.918 1.00 28.35  ? 724  THR A OG1  1 
ATOM   9525  C CG2  . THR A  1 724  ? 133.782 133.344 110.915 1.00 30.11  ? 724  THR A CG2  1 
ATOM   9526  H H    . THR A  1 724  ? 132.076 134.872 107.781 1.00 25.34  ? 724  THR A H    1 
ATOM   9527  H HA   . THR A  1 724  ? 132.921 132.461 108.478 1.00 22.21  ? 724  THR A HA   1 
ATOM   9528  H HB   . THR A  1 724  ? 132.870 134.885 109.941 1.00 25.14  ? 724  THR A HB   1 
ATOM   9529  H HG1  . THR A  1 724  ? 134.993 134.935 109.375 1.00 24.99  ? 724  THR A HG1  1 
ATOM   9530  H HG21 . THR A  1 724  ? 134.319 133.940 111.464 1.00 26.21  ? 724  THR A HG21 1 
ATOM   9531  H HG22 . THR A  1 724  ? 134.324 132.578 110.668 1.00 24.96  ? 724  THR A HG22 1 
ATOM   9532  H HG23 . THR A  1 724  ? 133.022 133.045 111.438 1.00 24.31  ? 724  THR A HG23 1 
ATOM   9533  N N    . GLU A  1 725  ? 131.178 131.399 109.825 1.00 10.18  ? 725  GLU A N    1 
ATOM   9534  C CA   . GLU A  1 725  ? 130.327 130.789 110.842 1.00 1.65   ? 725  GLU A CA   1 
ATOM   9535  C C    . GLU A  1 725  ? 131.181 130.061 111.874 1.00 14.13  ? 725  GLU A C    1 
ATOM   9536  O O    . GLU A  1 725  ? 131.958 129.174 111.519 1.00 29.48  ? 725  GLU A O    1 
ATOM   9537  C CB   . GLU A  1 725  ? 129.335 129.832 110.198 1.00 5.61   ? 725  GLU A CB   1 
ATOM   9538  C CG   . GLU A  1 725  ? 128.524 129.060 111.186 1.00 17.03  ? 725  GLU A CG   1 
ATOM   9539  C CD   . GLU A  1 725  ? 127.337 128.401 110.548 1.00 33.19  ? 725  GLU A CD   1 
ATOM   9540  O OE1  . GLU A  1 725  ? 127.448 127.983 109.377 1.00 20.89  ? 725  GLU A OE1  1 
ATOM   9541  O OE2  . GLU A  1 725  ? 126.288 128.294 111.217 1.00 29.46  ? 725  GLU A OE2  1 
ATOM   9542  H H    . GLU A  1 725  ? 131.639 130.826 109.377 1.00 21.10  ? 725  GLU A H    1 
ATOM   9543  H HA   . GLU A  1 725  ? 129.824 131.482 111.300 1.00 20.53  ? 725  GLU A HA   1 
ATOM   9544  H HB2  . GLU A  1 725  ? 128.722 130.344 109.645 1.00 19.74  ? 725  GLU A HB2  1 
ATOM   9545  H HB3  . GLU A  1 725  ? 129.821 129.197 109.648 1.00 19.54  ? 725  GLU A HB3  1 
ATOM   9546  H HG2  . GLU A  1 725  ? 129.075 128.367 111.584 1.00 18.65  ? 725  GLU A HG2  1 
ATOM   9547  H HG3  . GLU A  1 725  ? 128.200 129.665 111.873 1.00 20.28  ? 725  GLU A HG3  1 
ATOM   9548  N N    . ILE A  1 726  ? 131.030 130.424 113.146 1.00 18.95  ? 726  ILE A N    1 
ATOM   9549  C CA   . ILE A  1 726  ? 131.743 129.792 114.254 1.00 16.29  ? 726  ILE A CA   1 
ATOM   9550  C C    . ILE A  1 726  ? 130.766 128.923 115.038 1.00 11.47  ? 726  ILE A C    1 
ATOM   9551  O O    . ILE A  1 726  ? 129.659 129.365 115.359 1.00 26.15  ? 726  ILE A O    1 
ATOM   9552  C CB   . ILE A  1 726  ? 132.404 130.842 115.166 1.00 21.58  ? 726  ILE A CB   1 
ATOM   9553  C CG1  . ILE A  1 726  ? 133.348 131.747 114.369 1.00 20.99  ? 726  ILE A CG1  1 
ATOM   9554  C CG2  . ILE A  1 726  ? 133.191 130.165 116.261 1.00 24.67  ? 726  ILE A CG2  1 
ATOM   9555  C CD1  . ILE A  1 726  ? 132.993 133.210 114.441 1.00 30.58  ? 726  ILE A CD1  1 
ATOM   9556  H H    . ILE A  1 726  ? 130.498 131.053 113.398 1.00 23.93  ? 726  ILE A H    1 
ATOM   9557  H HA   . ILE A  1 726  ? 132.441 129.218 113.900 1.00 24.31  ? 726  ILE A HA   1 
ATOM   9558  H HB   . ILE A  1 726  ? 131.710 131.389 115.569 1.00 24.22  ? 726  ILE A HB   1 
ATOM   9559  H HG12 . ILE A  1 726  ? 134.247 131.650 114.723 1.00 23.69  ? 726  ILE A HG12 1 
ATOM   9560  H HG13 . ILE A  1 726  ? 133.335 131.484 113.435 1.00 23.77  ? 726  ILE A HG13 1 
ATOM   9561  H HG21 . ILE A  1 726  ? 132.593 129.614 116.792 1.00 23.89  ? 726  ILE A HG21 1 
ATOM   9562  H HG22 . ILE A  1 726  ? 133.882 129.611 115.860 1.00 25.12  ? 726  ILE A HG22 1 
ATOM   9563  H HG23 . ILE A  1 726  ? 133.594 130.844 116.826 1.00 25.01  ? 726  ILE A HG23 1 
ATOM   9564  H HD11 . ILE A  1 726  ? 133.645 133.722 113.935 1.00 25.36  ? 726  ILE A HD11 1 
ATOM   9565  H HD12 . ILE A  1 726  ? 133.004 133.492 115.371 1.00 25.18  ? 726  ILE A HD12 1 
ATOM   9566  H HD13 . ILE A  1 726  ? 132.106 133.342 114.068 1.00 25.46  ? 726  ILE A HD13 1 
ATOM   9567  N N    . LEU A  1 727  ? 131.163 127.680 115.324 1.00 10.97  ? 727  LEU A N    1 
ATOM   9568  C CA   . LEU A  1 727  ? 130.363 126.743 116.115 1.00 9.71   ? 727  LEU A CA   1 
ATOM   9569  C C    . LEU A  1 727  ? 131.184 126.182 117.271 1.00 10.02  ? 727  LEU A C    1 
ATOM   9570  O O    . LEU A  1 727  ? 132.310 125.714 117.053 1.00 18.25  ? 727  LEU A O    1 
ATOM   9571  C CB   . LEU A  1 727  ? 129.853 125.600 115.223 1.00 16.37  ? 727  LEU A CB   1 
ATOM   9572  C CG   . LEU A  1 727  ? 128.615 125.915 114.390 1.00 12.86  ? 727  LEU A CG   1 
ATOM   9573  C CD1  . LEU A  1 727  ? 128.563 125.082 113.139 1.00 15.10  ? 727  LEU A CD1  1 
ATOM   9574  C CD2  . LEU A  1 727  ? 127.375 125.658 115.212 1.00 17.91  ? 727  LEU A CD2  1 
ATOM   9575  H H    . LEU A  1 727  ? 131.914 127.349 115.061 1.00 19.92  ? 727  LEU A H    1 
ATOM   9576  H HA   . LEU A  1 727  ? 129.590 127.208 116.470 1.00 19.21  ? 727  LEU A HA   1 
ATOM   9577  H HB2  . LEU A  1 727  ? 130.562 125.353 114.607 1.00 20.30  ? 727  LEU A HB2  1 
ATOM   9578  H HB3  . LEU A  1 727  ? 129.639 124.839 115.788 1.00 18.25  ? 727  LEU A HB3  1 
ATOM   9579  H HG   . LEU A  1 727  ? 128.628 126.853 114.138 1.00 19.14  ? 727  LEU A HG   1 
ATOM   9580  H HD11 . LEU A  1 727  ? 127.753 125.305 112.651 1.00 19.58  ? 727  LEU A HD11 1 
ATOM   9581  H HD12 . LEU A  1 727  ? 128.557 124.143 113.381 1.00 18.66  ? 727  LEU A HD12 1 
ATOM   9582  H HD13 . LEU A  1 727  ? 129.341 125.284 112.593 1.00 19.50  ? 727  LEU A HD13 1 
ATOM   9583  H HD21 . LEU A  1 727  ? 126.596 125.913 114.692 1.00 20.05  ? 727  LEU A HD21 1 
ATOM   9584  H HD22 . LEU A  1 727  ? 127.331 124.712 115.431 1.00 18.89  ? 727  LEU A HD22 1 
ATOM   9585  H HD23 . LEU A  1 727  ? 127.414 126.188 116.024 1.00 18.94  ? 727  LEU A HD23 1 
ATOM   9586  N N    . PRO A  1 728  ? 130.666 126.191 118.501 1.00 18.28  ? 728  PRO A N    1 
ATOM   9587  C CA   . PRO A  1 728  ? 131.243 125.345 119.553 1.00 7.91   ? 728  PRO A CA   1 
ATOM   9588  C C    . PRO A  1 728  ? 131.162 123.864 119.221 1.00 14.65  ? 728  PRO A C    1 
ATOM   9589  O O    . PRO A  1 728  ? 130.137 123.367 118.756 1.00 29.86  ? 728  PRO A O    1 
ATOM   9590  C CB   . PRO A  1 728  ? 130.402 125.679 120.789 1.00 17.57  ? 728  PRO A CB   1 
ATOM   9591  C CG   . PRO A  1 728  ? 129.709 126.926 120.481 1.00 18.87  ? 728  PRO A CG   1 
ATOM   9592  C CD   . PRO A  1 728  ? 129.536 126.983 119.007 1.00 18.57  ? 728  PRO A CD   1 
ATOM   9593  H HA   . PRO A  1 728  ? 132.169 125.588 119.716 1.00 20.62  ? 728  PRO A HA   1 
ATOM   9594  H HB2  . PRO A  1 728  ? 129.764 124.964 120.949 1.00 22.25  ? 728  PRO A HB2  1 
ATOM   9595  H HB3  . PRO A  1 728  ? 130.986 125.789 121.558 1.00 21.87  ? 728  PRO A HB3  1 
ATOM   9596  H HG2  . PRO A  1 728  ? 128.846 126.933 120.926 1.00 21.94  ? 728  PRO A HG2  1 
ATOM   9597  H HG3  . PRO A  1 728  ? 130.249 127.673 120.786 1.00 22.63  ? 728  PRO A HG3  1 
ATOM   9598  H HD2  . PRO A  1 728  ? 128.696 126.571 118.748 1.00 21.40  ? 728  PRO A HD2  1 
ATOM   9599  H HD3  . PRO A  1 728  ? 129.598 127.899 118.692 1.00 22.24  ? 728  PRO A HD3  1 
ATOM   9600  N N    . VAL A  1 729  ? 132.252 123.152 119.497 1.00 12.23  ? 729  VAL A N    1 
ATOM   9601  C CA   . VAL A  1 729  ? 132.352 121.725 119.236 1.00 4.66   ? 729  VAL A CA   1 
ATOM   9602  C C    . VAL A  1 729  ? 132.570 120.938 120.519 1.00 8.33   ? 729  VAL A C    1 
ATOM   9603  O O    . VAL A  1 729  ? 132.022 119.846 120.683 1.00 27.07  ? 729  VAL A O    1 
ATOM   9604  C CB   . VAL A  1 729  ? 133.481 121.435 118.222 1.00 12.85  ? 729  VAL A CB   1 
ATOM   9605  C CG1  . VAL A  1 729  ? 133.754 119.955 118.101 1.00 12.54  ? 729  VAL A CG1  1 
ATOM   9606  C CG2  . VAL A  1 729  ? 133.118 122.002 116.874 1.00 15.01  ? 729  VAL A CG2  1 
ATOM   9607  H H    . VAL A  1 729  ? 132.965 123.487 119.845 1.00 19.62  ? 729  VAL A H    1 
ATOM   9608  H HA   . VAL A  1 729  ? 131.521 121.415 118.842 1.00 17.77  ? 729  VAL A HA   1 
ATOM   9609  H HB   . VAL A  1 729  ? 134.296 121.869 118.524 1.00 18.97  ? 729  VAL A HB   1 
ATOM   9610  H HG11 . VAL A  1 729  ? 134.143 119.626 118.928 1.00 18.68  ? 729  VAL A HG11 1 
ATOM   9611  H HG12 . VAL A  1 729  ? 132.925 119.488 117.911 1.00 18.35  ? 729  VAL A HG12 1 
ATOM   9612  H HG13 . VAL A  1 729  ? 134.386 119.818 117.375 1.00 17.95  ? 729  VAL A HG13 1 
ATOM   9613  H HG21 . VAL A  1 729  ? 133.039 122.968 116.950 1.00 19.59  ? 729  VAL A HG21 1 
ATOM   9614  H HG22 . VAL A  1 729  ? 133.816 121.778 116.238 1.00 19.92  ? 729  VAL A HG22 1 
ATOM   9615  H HG23 . VAL A  1 729  ? 132.270 121.624 116.588 1.00 17.91  ? 729  VAL A HG23 1 
ATOM   9616  N N    . SER A  1 730  ? 133.347 121.480 121.447 1.00 12.09  ? 730  SER A N    1 
ATOM   9617  C CA   . SER A  1 730  ? 133.634 120.818 122.706 1.00 11.37  ? 730  SER A CA   1 
ATOM   9618  C C    . SER A  1 730  ? 133.561 121.852 123.818 1.00 9.05   ? 730  SER A C    1 
ATOM   9619  O O    . SER A  1 730  ? 133.490 123.056 123.576 1.00 23.47  ? 730  SER A O    1 
ATOM   9620  C CB   . SER A  1 730  ? 134.991 120.112 122.667 1.00 15.47  ? 730  SER A CB   1 
ATOM   9621  O OG   . SER A  1 730  ? 136.018 121.005 122.310 1.00 18.03  ? 730  SER A OG   1 
ATOM   9622  H H    . SER A  1 730  ? 133.725 122.249 121.365 1.00 20.24  ? 730  SER A H    1 
ATOM   9623  H HA   . SER A  1 730  ? 132.954 120.148 122.880 1.00 18.90  ? 730  SER A HA   1 
ATOM   9624  H HB2  . SER A  1 730  ? 135.183 119.750 123.547 1.00 20.44  ? 730  SER A HB2  1 
ATOM   9625  H HB3  . SER A  1 730  ? 134.954 119.395 122.013 1.00 18.06  ? 730  SER A HB3  1 
ATOM   9626  H HG   . SER A  1 730  ? 136.296 121.408 122.991 1.00 20.18  ? 730  SER A HG   1 
ATOM   9627  N N    . MET A  1 731  ? 133.565 121.369 125.051 1.00 13.82  ? 731  MET A N    1 
ATOM   9628  C CA   . MET A  1 731  ? 133.854 122.190 126.212 1.00 14.11  ? 731  MET A CA   1 
ATOM   9629  C C    . MET A  1 731  ? 134.967 121.534 127.016 1.00 15.03  ? 731  MET A C    1 
ATOM   9630  O O    . MET A  1 731  ? 135.348 120.391 126.770 1.00 31.26  ? 731  MET A O    1 
ATOM   9631  C CB   . MET A  1 731  ? 132.572 122.427 127.022 1.00 18.93  ? 731  MET A CB   1 
ATOM   9632  C CG   . MET A  1 731  ? 131.880 121.177 127.497 1.00 22.73  ? 731  MET A CG   1 
ATOM   9633  S SD   . MET A  1 731  ? 130.311 121.536 128.296 1.00 29.00  ? 731  MET A SD   1 
ATOM   9634  C CE   . MET A  1 731  ? 130.239 120.202 129.467 1.00 17.65  ? 731  MET A CE   1 
ATOM   9635  H H    . MET A  1 731  ? 133.409 120.544 125.242 1.00 20.70  ? 731  MET A H    1 
ATOM   9636  H HA   . MET A  1 731  ? 134.167 123.059 125.909 1.00 21.76  ? 731  MET A HA   1 
ATOM   9637  H HB2  . MET A  1 731  ? 132.790 122.960 127.804 1.00 21.20  ? 731  MET A HB2  1 
ATOM   9638  H HB3  . MET A  1 731  ? 131.943 122.915 126.465 1.00 20.74  ? 731  MET A HB3  1 
ATOM   9639  H HG2  . MET A  1 731  ? 131.704 120.601 126.736 1.00 21.12  ? 731  MET A HG2  1 
ATOM   9640  H HG3  . MET A  1 731  ? 132.448 120.723 128.139 1.00 22.53  ? 731  MET A HG3  1 
ATOM   9641  H HE1  . MET A  1 731  ? 129.417 120.273 129.980 1.00 21.75  ? 731  MET A HE1  1 
ATOM   9642  H HE2  . MET A  1 731  ? 130.255 119.361 128.982 1.00 20.30  ? 731  MET A HE2  1 
ATOM   9643  H HE3  . MET A  1 731  ? 131.007 120.259 130.058 1.00 21.34  ? 731  MET A HE3  1 
ATOM   9644  N N    . THR A  1 732  ? 135.520 122.292 127.957 1.00 23.77  ? 732  THR A N    1 
ATOM   9645  C CA   . THR A  1 732  ? 136.611 121.798 128.790 1.00 21.14  ? 732  THR A CA   1 
ATOM   9646  C C    . THR A  1 732  ? 136.216 120.531 129.543 1.00 12.63  ? 732  THR A C    1 
ATOM   9647  O O    . THR A  1 732  ? 135.175 120.481 130.200 1.00 20.88  ? 732  THR A O    1 
ATOM   9648  C CB   . THR A  1 732  ? 137.044 122.894 129.764 1.00 17.13  ? 732  THR A CB   1 
ATOM   9649  O OG1  . THR A  1 732  ? 137.549 124.007 129.024 1.00 20.14  ? 732  THR A OG1  1 
ATOM   9650  C CG2  . THR A  1 732  ? 138.142 122.412 130.686 1.00 23.55  ? 732  THR A CG2  1 
ATOM   9651  H H    . THR A  1 732  ? 135.281 123.101 128.132 1.00 23.51  ? 732  THR A H    1 
ATOM   9652  H HA   . THR A  1 732  ? 137.370 121.586 128.223 1.00 23.45  ? 732  THR A HA   1 
ATOM   9653  H HB   . THR A  1 732  ? 136.286 123.177 130.302 1.00 22.82  ? 732  THR A HB   1 
ATOM   9654  H HG1  . THR A  1 732  ? 137.803 124.612 129.551 1.00 23.88  ? 732  THR A HG1  1 
ATOM   9655  H HG21 . THR A  1 732  ? 137.831 121.685 131.248 1.00 23.42  ? 732  THR A HG21 1 
ATOM   9656  H HG22 . THR A  1 732  ? 138.429 123.145 131.256 1.00 24.43  ? 732  THR A HG22 1 
ATOM   9657  H HG23 . THR A  1 732  ? 138.903 122.114 130.162 1.00 24.05  ? 732  THR A HG23 1 
ATOM   9658  N N    . LYS A  1 733  ? 137.049 119.500 129.423 1.00 19.29  ? 733  LYS A N    1 
ATOM   9659  C CA   . LYS A  1 733  ? 136.867 118.251 130.154 1.00 19.02  ? 733  LYS A CA   1 
ATOM   9660  C C    . LYS A  1 733  ? 137.292 118.458 131.604 1.00 16.30  ? 733  LYS A C    1 
ATOM   9661  O O    . LYS A  1 733  ? 138.435 118.840 131.864 1.00 23.60  ? 733  LYS A O    1 
ATOM   9662  C CB   . LYS A  1 733  ? 137.706 117.145 129.513 1.00 16.25  ? 733  LYS A CB   1 
ATOM   9663  C CG   . LYS A  1 733  ? 137.316 116.782 128.095 1.00 16.66  ? 733  LYS A CG   1 
ATOM   9664  C CD   . LYS A  1 733  ? 138.370 115.921 127.410 1.00 14.41  ? 733  LYS A CD   1 
ATOM   9665  C CE   . LYS A  1 733  ? 138.570 114.585 128.079 1.00 18.28  ? 733  LYS A CE   1 
ATOM   9666  N NZ   . LYS A  1 733  ? 139.622 113.789 127.407 1.00 21.90  ? 733  LYS A NZ   1 
ATOM   9667  H H    . LYS A  1 733  ? 137.745 119.504 128.915 1.00 23.25  ? 733  LYS A H    1 
ATOM   9668  H HA   . LYS A  1 733  ? 135.932 117.988 130.134 1.00 22.39  ? 733  LYS A HA   1 
ATOM   9669  H HB2  . LYS A  1 733  ? 138.634 117.429 129.501 1.00 21.80  ? 733  LYS A HB2  1 
ATOM   9670  H HB3  . LYS A  1 733  ? 137.618 116.343 130.053 1.00 22.39  ? 733  LYS A HB3  1 
ATOM   9671  H HG2  . LYS A  1 733  ? 136.482 116.286 128.107 1.00 22.05  ? 733  LYS A HG2  1 
ATOM   9672  H HG3  . LYS A  1 733  ? 137.212 117.596 127.575 1.00 23.71  ? 733  LYS A HG3  1 
ATOM   9673  H HD2  . LYS A  1 733  ? 138.097 115.758 126.493 1.00 22.50  ? 733  LYS A HD2  1 
ATOM   9674  H HD3  . LYS A  1 733  ? 139.219 116.392 127.422 1.00 22.20  ? 733  LYS A HD3  1 
ATOM   9675  H HE2  . LYS A  1 733  ? 138.836 114.718 129.003 1.00 22.74  ? 733  LYS A HE2  1 
ATOM   9676  H HE3  . LYS A  1 733  ? 137.741 114.081 128.038 1.00 23.37  ? 733  LYS A HE3  1 
ATOM   9677  H HZ1  . LYS A  1 733  ? 139.356 113.562 126.587 1.00 22.52  ? 733  LYS A HZ1  1 
ATOM   9678  H HZ2  . LYS A  1 733  ? 140.375 114.263 127.346 1.00 23.60  ? 733  LYS A HZ2  1 
ATOM   9679  H HZ3  . LYS A  1 733  ? 139.786 113.046 127.871 1.00 22.78  ? 733  LYS A HZ3  1 
ATOM   9680  N N    . THR A  1 734  ? 136.393 118.205 132.547 1.00 26.02  ? 734  THR A N    1 
ATOM   9681  C CA   . THR A  1 734  ? 136.698 118.365 133.961 1.00 25.25  ? 734  THR A CA   1 
ATOM   9682  C C    . THR A  1 734  ? 136.418 117.071 134.708 1.00 27.09  ? 734  THR A C    1 
ATOM   9683  O O    . THR A  1 734  ? 135.573 116.267 134.309 1.00 30.73  ? 734  THR A O    1 
ATOM   9684  C CB   . THR A  1 734  ? 135.916 119.522 134.601 1.00 20.68  ? 734  THR A CB   1 
ATOM   9685  O OG1  . THR A  1 734  ? 134.509 119.269 134.536 1.00 28.65  ? 734  THR A OG1  1 
ATOM   9686  C CG2  . THR A  1 734  ? 136.238 120.829 133.909 1.00 19.71  ? 734  THR A CG2  1 
ATOM   9687  H H    . THR A  1 734  ? 135.589 117.935 132.389 1.00 27.15  ? 734  THR A H    1 
ATOM   9688  H HA   . THR A  1 734  ? 137.644 118.559 134.061 1.00 26.20  ? 734  THR A HA   1 
ATOM   9689  H HB   . THR A  1 734  ? 136.179 119.601 135.533 1.00 25.00  ? 734  THR A HB   1 
ATOM   9690  H HG1  . THR A  1 734  ? 134.094 119.858 134.972 1.00 26.11  ? 734  THR A HG1  1 
ATOM   9691  H HG21 . THR A  1 734  ? 135.738 121.552 134.322 1.00 25.96  ? 734  THR A HG21 1 
ATOM   9692  H HG22 . THR A  1 734  ? 137.187 121.018 133.988 1.00 25.00  ? 734  THR A HG22 1 
ATOM   9693  H HG23 . THR A  1 734  ? 136.002 120.777 132.969 1.00 25.75  ? 734  THR A HG23 1 
ATOM   9694  N N    . SER A  1 735  ? 137.157 116.876 135.788 1.00 28.08  ? 735  SER A N    1 
ATOM   9695  C CA   . SER A  1 735  ? 136.857 115.866 136.784 1.00 32.94  ? 735  SER A CA   1 
ATOM   9696  C C    . SER A  1 735  ? 136.837 116.544 138.142 1.00 29.61  ? 735  SER A C    1 
ATOM   9697  O O    . SER A  1 735  ? 137.517 117.549 138.355 1.00 32.12  ? 735  SER A O    1 
ATOM   9698  C CB   . SER A  1 735  ? 137.891 114.729 136.747 1.00 33.42  ? 735  SER A CB   1 
ATOM   9699  O OG   . SER A  1 735  ? 137.567 113.698 137.662 1.00 40.24  ? 735  SER A OG   1 
ATOM   9700  H H    . SER A  1 735  ? 137.855 117.344 135.975 1.00 31.31  ? 735  SER A H    1 
ATOM   9701  H HA   . SER A  1 735  ? 135.978 115.488 136.615 1.00 32.16  ? 735  SER A HA   1 
ATOM   9702  H HB2  . SER A  1 735  ? 137.908 114.353 135.851 1.00 31.80  ? 735  SER A HB2  1 
ATOM   9703  H HB3  . SER A  1 735  ? 138.765 115.086 136.971 1.00 31.40  ? 735  SER A HB3  1 
ATOM   9704  H HG   . SER A  1 735  ? 138.114 113.064 137.586 1.00 32.95  ? 735  SER A HG   1 
ATOM   9705  N N    . VAL A  1 736  ? 136.030 116.014 139.052 1.00 22.56  ? 736  VAL A N    1 
ATOM   9706  C CA   . VAL A  1 736  ? 136.064 116.421 140.449 1.00 27.04  ? 736  VAL A CA   1 
ATOM   9707  C C    . VAL A  1 736  ? 136.368 115.203 141.299 1.00 33.48  ? 736  VAL A C    1 
ATOM   9708  O O    . VAL A  1 736  ? 135.690 114.177 141.191 1.00 44.19  ? 736  VAL A O    1 
ATOM   9709  C CB   . VAL A  1 736  ? 134.752 117.094 140.885 1.00 29.87  ? 736  VAL A CB   1 
ATOM   9710  C CG1  . VAL A  1 736  ? 134.830 117.473 142.348 1.00 33.08  ? 736  VAL A CG1  1 
ATOM   9711  C CG2  . VAL A  1 736  ? 134.508 118.327 140.038 1.00 31.16  ? 736  VAL A CG2  1 
ATOM   9712  H H    . VAL A  1 736  ? 135.454 115.397 138.882 1.00 30.36  ? 736  VAL A H    1 
ATOM   9713  H HA   . VAL A  1 736  ? 136.784 117.059 140.578 1.00 31.59  ? 736  VAL A HA   1 
ATOM   9714  H HB   . VAL A  1 736  ? 134.010 116.480 140.761 1.00 30.65  ? 736  VAL A HB   1 
ATOM   9715  H HG11 . VAL A  1 736  ? 134.168 118.157 142.538 1.00 32.00  ? 736  VAL A HG11 1 
ATOM   9716  H HG12 . VAL A  1 736  ? 135.719 117.812 142.540 1.00 31.86  ? 736  VAL A HG12 1 
ATOM   9717  H HG13 . VAL A  1 736  ? 134.656 116.684 142.889 1.00 31.04  ? 736  VAL A HG13 1 
ATOM   9718  H HG21 . VAL A  1 736  ? 134.296 118.052 139.131 1.00 32.05  ? 736  VAL A HG21 1 
ATOM   9719  H HG22 . VAL A  1 736  ? 135.315 118.868 140.035 1.00 30.35  ? 736  VAL A HG22 1 
ATOM   9720  H HG23 . VAL A  1 736  ? 133.768 118.833 140.411 1.00 31.56  ? 736  VAL A HG23 1 
ATOM   9721  N N    . ASP A  1 737  ? 137.397 115.319 142.131 1.00 35.03  ? 737  ASP A N    1 
ATOM   9722  C CA   . ASP A  1 737  ? 137.590 114.443 143.276 1.00 27.40  ? 737  ASP A CA   1 
ATOM   9723  C C    . ASP A  1 737  ? 136.533 114.818 144.310 1.00 32.32  ? 737  ASP A C    1 
ATOM   9724  O O    . ASP A  1 737  ? 136.757 115.682 145.161 1.00 37.42  ? 737  ASP A O    1 
ATOM   9725  C CB   . ASP A  1 737  ? 139.021 114.605 143.797 1.00 30.42  ? 737  ASP A CB   1 
ATOM   9726  C CG   . ASP A  1 737  ? 139.338 113.710 144.978 1.00 41.97  ? 737  ASP A CG   1 
ATOM   9727  O OD1  . ASP A  1 737  ? 138.410 113.183 145.620 1.00 42.81  ? 737  ASP A OD1  1 
ATOM   9728  O OD2  . ASP A  1 737  ? 140.540 113.540 145.265 1.00 44.56  ? 737  ASP A OD2  1 
ATOM   9729  H H    . ASP A  1 737  ? 138.005 115.924 142.056 1.00 35.88  ? 737  ASP A H    1 
ATOM   9730  H HA   . ASP A  1 737  ? 137.456 113.518 143.012 1.00 34.87  ? 737  ASP A HA   1 
ATOM   9731  H HB2  . ASP A  1 737  ? 139.639 114.382 143.081 1.00 35.99  ? 737  ASP A HB2  1 
ATOM   9732  H HB3  . ASP A  1 737  ? 139.156 115.526 144.072 1.00 35.41  ? 737  ASP A HB3  1 
ATOM   9733  N N    . CYS A  1 738  ? 135.368 114.175 144.217 1.00 39.45  ? 738  CYS A N    1 
ATOM   9734  C CA   . CYS A  1 738  ? 134.212 114.537 145.033 1.00 29.23  ? 738  CYS A CA   1 
ATOM   9735  C C    . CYS A  1 738  ? 134.515 114.477 146.525 1.00 31.96  ? 738  CYS A C    1 
ATOM   9736  O O    . CYS A  1 738  ? 134.103 115.362 147.286 1.00 39.89  ? 738  CYS A O    1 
ATOM   9737  C CB   . CYS A  1 738  ? 133.056 113.599 144.672 1.00 32.02  ? 738  CYS A CB   1 
ATOM   9738  S SG   . CYS A  1 738  ? 131.458 113.840 145.494 1.00 62.34  ? 738  CYS A SG   1 
ATOM   9739  H H    . CYS A  1 738  ? 135.221 113.522 143.675 1.00 38.14  ? 738  CYS A H    1 
ATOM   9740  H HA   . CYS A  1 738  ? 133.942 115.446 144.819 1.00 36.23  ? 738  CYS A HA   1 
ATOM   9741  H HB2  . CYS A  1 738  ? 132.894 113.693 143.718 1.00 36.31  ? 738  CYS A HB2  1 
ATOM   9742  H HB3  . CYS A  1 738  ? 133.338 112.688 144.853 1.00 36.59  ? 738  CYS A HB3  1 
ATOM   9743  N N    . THR A  1 739  ? 135.288 113.481 146.955 1.00 36.58  ? 739  THR A N    1 
ATOM   9744  C CA   . THR A  1 739  ? 135.740 113.440 148.341 1.00 29.57  ? 739  THR A CA   1 
ATOM   9745  C C    . THR A  1 739  ? 136.656 114.607 148.681 1.00 24.44  ? 739  THR A C    1 
ATOM   9746  O O    . THR A  1 739  ? 136.525 115.200 149.749 1.00 40.98  ? 739  THR A O    1 
ATOM   9747  C CB   . THR A  1 739  ? 136.434 112.111 148.637 1.00 33.93  ? 739  THR A CB   1 
ATOM   9748  O OG1  . THR A  1 739  ? 135.489 111.044 148.514 1.00 33.67  ? 739  THR A OG1  1 
ATOM   9749  C CG2  . THR A  1 739  ? 136.998 112.098 150.057 1.00 33.99  ? 739  THR A CG2  1 
ATOM   9750  H H    . THR A  1 739  ? 135.565 112.828 146.466 1.00 36.13  ? 739  THR A H    1 
ATOM   9751  H HA   . THR A  1 739  ? 134.964 113.501 148.922 1.00 35.34  ? 739  THR A HA   1 
ATOM   9752  H HB   . THR A  1 739  ? 137.164 111.974 148.012 1.00 35.42  ? 739  THR A HB   1 
ATOM   9753  H HG1  . THR A  1 739  ? 135.214 110.992 147.722 1.00 35.48  ? 739  THR A HG1  1 
ATOM   9754  H HG21 . THR A  1 739  ? 137.310 111.204 150.276 1.00 35.20  ? 739  THR A HG21 1 
ATOM   9755  H HG22 . THR A  1 739  ? 137.743 112.715 150.140 1.00 35.55  ? 739  THR A HG22 1 
ATOM   9756  H HG23 . THR A  1 739  ? 136.306 112.345 150.692 1.00 35.09  ? 739  THR A HG23 1 
ATOM   9757  N N    . MET A  1 740  ? 137.613 114.937 147.819 1.00 33.32  ? 740  MET A N    1 
ATOM   9758  C CA   . MET A  1 740  ? 138.473 116.077 148.129 1.00 30.93  ? 740  MET A CA   1 
ATOM   9759  C C    . MET A  1 740  ? 137.738 117.412 148.062 1.00 27.82  ? 740  MET A C    1 
ATOM   9760  O O    . MET A  1 740  ? 138.040 118.317 148.844 1.00 38.44  ? 740  MET A O    1 
ATOM   9761  C CB   . MET A  1 740  ? 139.692 116.106 147.216 1.00 32.26  ? 740  MET A CB   1 
ATOM   9762  C CG   . MET A  1 740  ? 140.701 117.136 147.683 1.00 36.37  ? 740  MET A CG   1 
ATOM   9763  S SD   . MET A  1 740  ? 142.288 117.061 146.849 1.00 65.76  ? 740  MET A SD   1 
ATOM   9764  C CE   . MET A  1 740  ? 143.303 118.006 147.990 1.00 39.74  ? 740  MET A CE   1 
ATOM   9765  H H    . MET A  1 740  ? 137.781 114.535 147.077 1.00 38.00  ? 740  MET A H    1 
ATOM   9766  H HA   . MET A  1 740  ? 138.802 115.965 149.036 1.00 36.64  ? 740  MET A HA   1 
ATOM   9767  H HB2  . MET A  1 740  ? 140.122 115.235 147.233 1.00 36.63  ? 740  MET A HB2  1 
ATOM   9768  H HB3  . MET A  1 740  ? 139.417 116.330 146.312 1.00 36.38  ? 740  MET A HB3  1 
ATOM   9769  H HG2  . MET A  1 740  ? 140.334 118.023 147.533 1.00 37.03  ? 740  MET A HG2  1 
ATOM   9770  H HG3  . MET A  1 740  ? 140.860 117.007 148.633 1.00 37.01  ? 740  MET A HG3  1 
ATOM   9771  H HE1  . MET A  1 740  ? 142.890 118.872 148.138 1.00 36.65  ? 740  MET A HE1  1 
ATOM   9772  H HE2  . MET A  1 740  ? 144.186 118.122 147.603 1.00 37.53  ? 740  MET A HE2  1 
ATOM   9773  H HE3  . MET A  1 740  ? 143.372 117.522 148.829 1.00 36.78  ? 740  MET A HE3  1 
ATOM   9774  N N    . TYR A  1 741  ? 136.788 117.577 147.144 1.00 24.12  ? 741  TYR A N    1 
ATOM   9775  C CA   . TYR A  1 741  ? 135.988 118.800 147.154 1.00 21.44  ? 741  TYR A CA   1 
ATOM   9776  C C    . TYR A  1 741  ? 135.179 118.934 148.438 1.00 23.46  ? 741  TYR A C    1 
ATOM   9777  O O    . TYR A  1 741  ? 135.244 119.960 149.122 1.00 20.87  ? 741  TYR A O    1 
ATOM   9778  C CB   . TYR A  1 741  ? 135.053 118.848 145.947 1.00 18.63  ? 741  TYR A CB   1 
ATOM   9779  C CG   . TYR A  1 741  ? 134.174 120.073 145.965 1.00 15.43  ? 741  TYR A CG   1 
ATOM   9780  C CD1  . TYR A  1 741  ? 134.674 121.308 145.596 1.00 20.42  ? 741  TYR A CD1  1 
ATOM   9781  C CD2  . TYR A  1 741  ? 132.855 119.998 146.368 1.00 11.71  ? 741  TYR A CD2  1 
ATOM   9782  C CE1  . TYR A  1 741  ? 133.882 122.421 145.600 1.00 15.31  ? 741  TYR A CE1  1 
ATOM   9783  C CE2  . TYR A  1 741  ? 132.060 121.115 146.390 1.00 11.44  ? 741  TYR A CE2  1 
ATOM   9784  C CZ   . TYR A  1 741  ? 132.580 122.323 146.009 1.00 10.89  ? 741  TYR A CZ   1 
ATOM   9785  O OH   . TYR A  1 741  ? 131.805 123.450 146.060 1.00 7.33   ? 741  TYR A OH   1 
ATOM   9786  H H    . TYR A  1 741  ? 136.591 117.014 146.523 1.00 29.61  ? 741  TYR A H    1 
ATOM   9787  H HA   . TYR A  1 741  ? 136.583 119.566 147.099 1.00 26.87  ? 741  TYR A HA   1 
ATOM   9788  H HB2  . TYR A  1 741  ? 135.587 118.870 145.135 1.00 26.10  ? 741  TYR A HB2  1 
ATOM   9789  H HB3  . TYR A  1 741  ? 134.484 118.062 145.950 1.00 25.89  ? 741  TYR A HB3  1 
ATOM   9790  H HD1  . TYR A  1 741  ? 135.562 121.380 145.324 1.00 24.90  ? 741  TYR A HD1  1 
ATOM   9791  H HD2  . TYR A  1 741  ? 132.498 119.176 146.621 1.00 25.04  ? 741  TYR A HD2  1 
ATOM   9792  H HE1  . TYR A  1 741  ? 134.237 123.249 145.366 1.00 24.47  ? 741  TYR A HE1  1 
ATOM   9793  H HE2  . TYR A  1 741  ? 131.175 121.056 146.678 1.00 24.39  ? 741  TYR A HE2  1 
ATOM   9794  H HH   . TYR A  1 741  ? 132.213 124.101 145.718 1.00 23.95  ? 741  TYR A HH   1 
ATOM   9795  N N    . ILE A  1 742  ? 134.411 117.902 148.782 1.00 29.23  ? 742  ILE A N    1 
ATOM   9796  C CA   . ILE A  1 742  ? 133.520 117.984 149.935 1.00 22.11  ? 742  ILE A CA   1 
ATOM   9797  C C    . ILE A  1 742  ? 134.300 117.998 151.246 1.00 21.41  ? 742  ILE A C    1 
ATOM   9798  O O    . ILE A  1 742  ? 133.972 118.758 152.162 1.00 37.83  ? 742  ILE A O    1 
ATOM   9799  C CB   . ILE A  1 742  ? 132.487 116.843 149.879 1.00 20.60  ? 742  ILE A CB   1 
ATOM   9800  C CG1  . ILE A  1 742  ? 131.599 117.030 148.649 1.00 20.13  ? 742  ILE A CG1  1 
ATOM   9801  C CG2  . ILE A  1 742  ? 131.642 116.801 151.142 1.00 29.09  ? 742  ILE A CG2  1 
ATOM   9802  C CD1  . ILE A  1 742  ? 130.649 115.899 148.383 1.00 29.43  ? 742  ILE A CD1  1 
ATOM   9803  H H    . ILE A  1 742  ? 134.386 117.150 148.363 1.00 30.75  ? 742  ILE A H    1 
ATOM   9804  H HA   . ILE A  1 742  ? 133.029 118.821 149.885 1.00 29.46  ? 742  ILE A HA   1 
ATOM   9805  H HB   . ILE A  1 742  ? 132.961 116.000 149.794 1.00 28.82  ? 742  ILE A HB   1 
ATOM   9806  H HG12 . ILE A  1 742  ? 131.070 117.836 148.767 1.00 29.09  ? 742  ILE A HG12 1 
ATOM   9807  H HG13 . ILE A  1 742  ? 132.164 117.124 147.865 1.00 28.74  ? 742  ILE A HG13 1 
ATOM   9808  H HG21 . ILE A  1 742  ? 132.209 116.633 151.911 1.00 29.76  ? 742  ILE A HG21 1 
ATOM   9809  H HG22 . ILE A  1 742  ? 130.991 116.086 151.063 1.00 29.73  ? 742  ILE A HG22 1 
ATOM   9810  H HG23 . ILE A  1 742  ? 131.183 117.651 151.244 1.00 30.00  ? 742  ILE A HG23 1 
ATOM   9811  H HD11 . ILE A  1 742  ? 130.208 116.055 147.532 1.00 30.22  ? 742  ILE A HD11 1 
ATOM   9812  H HD12 . ILE A  1 742  ? 129.987 115.859 149.092 1.00 29.91  ? 742  ILE A HD12 1 
ATOM   9813  H HD13 . ILE A  1 742  ? 131.148 115.067 148.345 1.00 30.04  ? 742  ILE A HD13 1 
ATOM   9814  N N    . CYS A  1 743  ? 135.334 117.169 151.362 1.00 27.66  ? 743  CYS A N    1 
ATOM   9815  C CA   . CYS A  1 743  ? 135.971 116.880 152.639 1.00 32.27  ? 743  CYS A CA   1 
ATOM   9816  C C    . CYS A  1 743  ? 137.442 117.258 152.748 1.00 35.06  ? 743  CYS A C    1 
ATOM   9817  O O    . CYS A  1 743  ? 137.996 117.158 153.846 1.00 45.03  ? 743  CYS A O    1 
ATOM   9818  C CB   . CYS A  1 743  ? 135.852 115.381 152.943 1.00 32.93  ? 743  CYS A CB   1 
ATOM   9819  S SG   . CYS A  1 743  ? 134.188 114.840 153.324 1.00 54.04  ? 743  CYS A SG   1 
ATOM   9820  H H    . CYS A  1 743  ? 135.684 116.747 150.699 1.00 36.23  ? 743  CYS A H    1 
ATOM   9821  H HA   . CYS A  1 743  ? 135.501 117.361 153.338 1.00 36.53  ? 743  CYS A HA   1 
ATOM   9822  H HB2  . CYS A  1 743  ? 136.153 114.882 152.167 1.00 36.23  ? 743  CYS A HB2  1 
ATOM   9823  H HB3  . CYS A  1 743  ? 136.416 115.170 153.704 1.00 36.41  ? 743  CYS A HB3  1 
ATOM   9824  N N    . GLY A  1 744  ? 138.087 117.684 151.675 1.00 30.98  ? 744  GLY A N    1 
ATOM   9825  C CA   . GLY A  1 744  ? 139.531 117.869 151.714 1.00 35.32  ? 744  GLY A CA   1 
ATOM   9826  C C    . GLY A  1 744  ? 140.278 116.590 152.052 1.00 38.75  ? 744  GLY A C    1 
ATOM   9827  O O    . GLY A  1 744  ? 140.025 115.530 151.474 1.00 41.01  ? 744  GLY A O    1 
ATOM   9828  H H    . GLY A  1 744  ? 137.720 117.871 150.919 1.00 37.66  ? 744  GLY A H    1 
ATOM   9829  H HA2  . GLY A  1 744  ? 139.842 118.192 150.853 1.00 38.37  ? 744  GLY A HA2  1 
ATOM   9830  H HA3  . GLY A  1 744  ? 139.751 118.536 152.386 1.00 38.57  ? 744  GLY A HA3  1 
ATOM   9831  N N    . ASP A  1 745  ? 141.215 116.678 152.998 1.00 46.87  ? 745  ASP A N    1 
ATOM   9832  C CA   . ASP A  1 745  ? 141.939 115.513 153.503 1.00 46.27  ? 745  ASP A CA   1 
ATOM   9833  C C    . ASP A  1 745  ? 141.297 114.839 154.714 1.00 46.89  ? 745  ASP A C    1 
ATOM   9834  O O    . ASP A  1 745  ? 141.769 113.775 155.124 1.00 49.69  ? 745  ASP A O    1 
ATOM   9835  C CB   . ASP A  1 745  ? 143.376 115.909 153.862 1.00 47.77  ? 745  ASP A CB   1 
ATOM   9836  C CG   . ASP A  1 745  ? 143.442 116.831 155.056 1.00 53.70  ? 745  ASP A CG   1 
ATOM   9837  O OD1  . ASP A  1 745  ? 142.470 117.576 155.286 1.00 51.54  ? 745  ASP A OD1  1 
ATOM   9838  O OD2  . ASP A  1 745  ? 144.467 116.808 155.771 1.00 60.14  ? 745  ASP A OD2  1 
ATOM   9839  H H    . ASP A  1 745  ? 141.450 117.418 153.372 1.00 47.86  ? 745  ASP A H    1 
ATOM   9840  H HA   . ASP A  1 745  ? 141.991 114.851 152.794 1.00 47.92  ? 745  ASP A HA   1 
ATOM   9841  H HB2  . ASP A  1 745  ? 143.886 115.109 154.070 1.00 48.46  ? 745  ASP A HB2  1 
ATOM   9842  H HB3  . ASP A  1 745  ? 143.777 116.369 153.106 1.00 48.37  ? 745  ASP A HB3  1 
ATOM   9843  N N    . SER A  1 746  ? 140.253 115.419 155.299 1.00 45.08  ? 746  SER A N    1 
ATOM   9844  C CA   . SER A  1 746  ? 139.680 114.893 156.536 1.00 39.91  ? 746  SER A CA   1 
ATOM   9845  C C    . SER A  1 746  ? 139.067 113.512 156.327 1.00 40.34  ? 746  SER A C    1 
ATOM   9846  O O    . SER A  1 746  ? 138.186 113.337 155.481 1.00 48.00  ? 746  SER A O    1 
ATOM   9847  C CB   . SER A  1 746  ? 138.629 115.857 157.073 1.00 41.83  ? 746  SER A CB   1 
ATOM   9848  O OG   . SER A  1 746  ? 137.848 115.236 158.072 1.00 48.63  ? 746  SER A OG   1 
ATOM   9849  H H    . SER A  1 746  ? 139.860 116.124 155.000 1.00 44.37  ? 746  SER A H    1 
ATOM   9850  H HA   . SER A  1 746  ? 140.382 114.811 157.202 1.00 44.21  ? 746  SER A HA   1 
ATOM   9851  H HB2  . SER A  1 746  ? 139.074 116.631 157.453 1.00 44.05  ? 746  SER A HB2  1 
ATOM   9852  H HB3  . SER A  1 746  ? 138.049 116.130 156.343 1.00 43.46  ? 746  SER A HB3  1 
ATOM   9853  H HG   . SER A  1 746  ? 138.332 115.020 158.725 1.00 44.61  ? 746  SER A HG   1 
ATOM   9854  N N    . THR A  1 747  ? 139.545 112.528 157.099 1.00 40.86  ? 747  THR A N    1 
ATOM   9855  C CA   . THR A  1 747  ? 138.900 111.217 157.151 1.00 42.87  ? 747  THR A CA   1 
ATOM   9856  C C    . THR A  1 747  ? 137.610 111.232 157.962 1.00 42.53  ? 747  THR A C    1 
ATOM   9857  O O    . THR A  1 747  ? 136.723 110.417 157.709 1.00 43.31  ? 747  THR A O    1 
ATOM   9858  C CB   . THR A  1 747  ? 139.857 110.172 157.724 1.00 48.34  ? 747  THR A CB   1 
ATOM   9859  O OG1  . THR A  1 747  ? 140.351 110.611 158.995 1.00 52.19  ? 747  THR A OG1  1 
ATOM   9860  C CG2  . THR A  1 747  ? 141.016 109.926 156.778 1.00 45.98  ? 747  THR A CG2  1 
ATOM   9861  H H    . THR A  1 747  ? 140.238 112.601 157.605 1.00 44.67  ? 747  THR A H    1 
ATOM   9862  H HA   . THR A  1 747  ? 138.676 110.943 156.247 1.00 44.86  ? 747  THR A HA   1 
ATOM   9863  H HB   . THR A  1 747  ? 139.380 109.334 157.842 1.00 45.18  ? 747  THR A HB   1 
ATOM   9864  H HG1  . THR A  1 747  ? 140.860 110.026 159.320 1.00 45.83  ? 747  THR A HG1  1 
ATOM   9865  H HG21 . THR A  1 747  ? 141.575 109.210 157.123 1.00 44.95  ? 747  THR A HG21 1 
ATOM   9866  H HG22 . THR A  1 747  ? 141.552 110.731 156.691 1.00 45.23  ? 747  THR A HG22 1 
ATOM   9867  H HG23 . THR A  1 747  ? 140.682 109.670 155.903 1.00 44.74  ? 747  THR A HG23 1 
ATOM   9868  N N    . GLU A  1 748  ? 137.490 112.117 158.950 1.00 42.75  ? 748  GLU A N    1 
ATOM   9869  C CA   . GLU A  1 748  ? 136.240 112.227 159.699 1.00 44.46  ? 748  GLU A CA   1 
ATOM   9870  C C    . GLU A  1 748  ? 135.086 112.622 158.782 1.00 45.09  ? 748  GLU A C    1 
ATOM   9871  O O    . GLU A  1 748  ? 134.016 111.986 158.771 1.00 43.44  ? 748  GLU A O    1 
ATOM   9872  C CB   . GLU A  1 748  ? 136.395 113.258 160.822 1.00 41.42  ? 748  GLU A CB   1 
ATOM   9873  C CG   . GLU A  1 748  ? 137.572 113.019 161.773 1.00 46.96  ? 748  GLU A CG   1 
ATOM   9874  C CD   . GLU A  1 748  ? 138.885 113.610 161.285 1.00 51.82  ? 748  GLU A CD   1 
ATOM   9875  O OE1  . GLU A  1 748  ? 138.965 114.022 160.109 1.00 46.75  ? 748  GLU A OE1  1 
ATOM   9876  O OE2  . GLU A  1 748  ? 139.841 113.655 162.085 1.00 52.28  ? 748  GLU A OE2  1 
ATOM   9877  H H    . GLU A  1 748  ? 138.109 112.662 159.192 1.00 44.85  ? 748  GLU A H    1 
ATOM   9878  H HA   . GLU A  1 748  ? 136.029 111.370 160.104 1.00 44.99  ? 748  GLU A HA   1 
ATOM   9879  H HB2  . GLU A  1 748  ? 136.518 114.134 160.420 1.00 44.05  ? 748  GLU A HB2  1 
ATOM   9880  H HB3  . GLU A  1 748  ? 135.586 113.260 161.357 1.00 44.49  ? 748  GLU A HB3  1 
ATOM   9881  H HG2  . GLU A  1 748  ? 137.371 113.434 162.628 1.00 44.73  ? 748  GLU A HG2  1 
ATOM   9882  H HG3  . GLU A  1 748  ? 137.699 112.065 161.891 1.00 44.71  ? 748  GLU A HG3  1 
ATOM   9883  N N    . CYS A  1 749  ? 135.342 113.596 157.916 1.00 38.01  ? 749  CYS A N    1 
ATOM   9884  C CA   . CYS A  1 749  ? 134.383 113.968 156.892 1.00 30.93  ? 749  CYS A CA   1 
ATOM   9885  C C    . CYS A  1 749  ? 134.212 112.869 155.855 1.00 32.71  ? 749  CYS A C    1 
ATOM   9886  O O    . CYS A  1 749  ? 133.091 112.616 155.418 1.00 35.66  ? 749  CYS A O    1 
ATOM   9887  C CB   . CYS A  1 749  ? 134.832 115.274 156.240 1.00 34.36  ? 749  CYS A CB   1 
ATOM   9888  S SG   . CYS A  1 749  ? 133.725 115.927 154.977 1.00 43.55  ? 749  CYS A SG   1 
ATOM   9889  H H    . CYS A  1 749  ? 136.070 114.055 157.905 1.00 39.18  ? 749  CYS A H    1 
ATOM   9890  H HA   . CYS A  1 749  ? 133.520 114.124 157.309 1.00 38.59  ? 749  CYS A HA   1 
ATOM   9891  H HB2  . CYS A  1 749  ? 134.911 115.948 156.935 1.00 37.37  ? 749  CYS A HB2  1 
ATOM   9892  H HB3  . CYS A  1 749  ? 135.701 115.132 155.831 1.00 38.28  ? 749  CYS A HB3  1 
ATOM   9893  N N    . SER A  1 750  ? 135.300 112.259 155.387 1.00 36.63  ? 750  SER A N    1 
ATOM   9894  C CA   . SER A  1 750  ? 135.174 111.183 154.405 1.00 33.36  ? 750  SER A CA   1 
ATOM   9895  C C    . SER A  1 750  ? 134.273 110.059 154.911 1.00 37.12  ? 750  SER A C    1 
ATOM   9896  O O    . SER A  1 750  ? 133.432 109.533 154.169 1.00 41.60  ? 750  SER A O    1 
ATOM   9897  C CB   . SER A  1 750  ? 136.556 110.624 154.071 1.00 35.80  ? 750  SER A CB   1 
ATOM   9898  O OG   . SER A  1 750  ? 137.407 111.622 153.546 1.00 41.99  ? 750  SER A OG   1 
ATOM   9899  H H    . SER A  1 750  ? 136.108 112.449 155.618 1.00 39.42  ? 750  SER A H    1 
ATOM   9900  H HA   . SER A  1 750  ? 134.786 111.539 153.589 1.00 38.38  ? 750  SER A HA   1 
ATOM   9901  H HB2  . SER A  1 750  ? 136.954 110.264 154.881 1.00 38.89  ? 750  SER A HB2  1 
ATOM   9902  H HB3  . SER A  1 750  ? 136.458 109.917 153.413 1.00 38.47  ? 750  SER A HB3  1 
ATOM   9903  H HG   . SER A  1 750  ? 137.607 112.175 154.147 1.00 40.00  ? 750  SER A HG   1 
ATOM   9904  N N    . ASN A  1 751  ? 134.434 109.686 156.180 1.00 38.92  ? 751  ASN A N    1 
ATOM   9905  C CA   . ASN A  1 751  ? 133.612 108.644 156.784 1.00 35.41  ? 751  ASN A CA   1 
ATOM   9906  C C    . ASN A  1 751  ? 132.154 109.063 156.911 1.00 38.23  ? 751  ASN A C    1 
ATOM   9907  O O    . ASN A  1 751  ? 131.254 108.235 156.735 1.00 39.11  ? 751  ASN A O    1 
ATOM   9908  C CB   . ASN A  1 751  ? 134.177 108.276 158.156 1.00 37.30  ? 751  ASN A CB   1 
ATOM   9909  C CG   . ASN A  1 751  ? 135.574 107.696 158.073 1.00 44.62  ? 751  ASN A CG   1 
ATOM   9910  O OD1  . ASN A  1 751  ? 136.089 107.445 156.987 1.00 44.43  ? 751  ASN A OD1  1 
ATOM   9911  N ND2  . ASN A  1 751  ? 136.194 107.470 159.227 1.00 42.33  ? 751  ASN A ND2  1 
ATOM   9912  H H    . ASN A  1 751  ? 135.020 110.024 156.713 1.00 39.72  ? 751  ASN A H    1 
ATOM   9913  H HA   . ASN A  1 751  ? 133.647 107.851 156.224 1.00 38.93  ? 751  ASN A HA   1 
ATOM   9914  H HB2  . ASN A  1 751  ? 134.215 109.073 158.709 1.00 38.91  ? 751  ASN A HB2  1 
ATOM   9915  H HB3  . ASN A  1 751  ? 133.602 107.611 158.568 1.00 39.24  ? 751  ASN A HB3  1 
ATOM   9916  H HD21 . ASN A  1 751  ? 135.798 107.647 159.972 1.00 39.43  ? 751  ASN A HD21 1 
ATOM   9917  H HD22 . ASN A  1 751  ? 136.981 107.119 159.231 1.00 39.89  ? 751  ASN A HD22 1 
ATOM   9918  N N    . LEU A  1 752  ? 131.886 110.336 157.206 1.00 38.73  ? 752  LEU A N    1 
ATOM   9919  C CA   . LEU A  1 752  ? 130.497 110.794 157.119 1.00 31.17  ? 752  LEU A CA   1 
ATOM   9920  C C    . LEU A  1 752  ? 129.968 110.787 155.686 1.00 32.91  ? 752  LEU A C    1 
ATOM   9921  O O    . LEU A  1 752  ? 128.802 110.460 155.451 1.00 39.01  ? 752  LEU A O    1 
ATOM   9922  C CB   . LEU A  1 752  ? 130.370 112.197 157.702 1.00 33.55  ? 752  LEU A CB   1 
ATOM   9923  C CG   . LEU A  1 752  ? 130.481 112.337 159.216 1.00 34.50  ? 752  LEU A CG   1 
ATOM   9924  C CD1  . LEU A  1 752  ? 130.481 113.800 159.563 1.00 37.40  ? 752  LEU A CD1  1 
ATOM   9925  C CD2  . LEU A  1 752  ? 129.338 111.630 159.913 1.00 38.37  ? 752  LEU A CD2  1 
ATOM   9926  H H    . LEU A  1 752  ? 132.462 110.930 157.442 1.00 37.83  ? 752  LEU A H    1 
ATOM   9927  H HA   . LEU A  1 752  ? 129.935 110.198 157.639 1.00 36.37  ? 752  LEU A HA   1 
ATOM   9928  H HB2  . LEU A  1 752  ? 131.067 112.748 157.311 1.00 37.02  ? 752  LEU A HB2  1 
ATOM   9929  H HB3  . LEU A  1 752  ? 129.503 112.552 157.445 1.00 36.24  ? 752  LEU A HB3  1 
ATOM   9930  H HG   . LEU A  1 752  ? 131.316 111.943 159.517 1.00 36.51  ? 752  LEU A HG   1 
ATOM   9931  H HD11 . LEU A  1 752  ? 131.278 114.208 159.189 1.00 36.66  ? 752  LEU A HD11 1 
ATOM   9932  H HD12 . LEU A  1 752  ? 130.482 113.895 160.529 1.00 37.08  ? 752  LEU A HD12 1 
ATOM   9933  H HD13 . LEU A  1 752  ? 129.686 114.214 159.189 1.00 37.02  ? 752  LEU A HD13 1 
ATOM   9934  H HD21 . LEU A  1 752  ? 129.399 110.675 159.750 1.00 36.88  ? 752  LEU A HD21 1 
ATOM   9935  H HD22 . LEU A  1 752  ? 128.498 111.971 159.562 1.00 37.45  ? 752  LEU A HD22 1 
ATOM   9936  H HD23 . LEU A  1 752  ? 129.390 111.808 160.866 1.00 36.59  ? 752  LEU A HD23 1 
ATOM   9937  N N    . LEU A  1 753  ? 130.801 111.173 154.725 1.00 33.97  ? 753  LEU A N    1 
ATOM   9938  C CA   . LEU A  1 753  ? 130.403 111.215 153.321 1.00 28.48  ? 753  LEU A CA   1 
ATOM   9939  C C    . LEU A  1 753  ? 130.089 109.833 152.755 1.00 28.93  ? 753  LEU A C    1 
ATOM   9940  O O    . LEU A  1 753  ? 129.318 109.723 151.797 1.00 30.69  ? 753  LEU A O    1 
ATOM   9941  C CB   . LEU A  1 753  ? 131.501 111.921 152.520 1.00 28.74  ? 753  LEU A CB   1 
ATOM   9942  C CG   . LEU A  1 753  ? 131.310 112.116 151.016 1.00 31.90  ? 753  LEU A CG   1 
ATOM   9943  C CD1  . LEU A  1 753  ? 130.045 112.889 150.714 1.00 32.06  ? 753  LEU A CD1  1 
ATOM   9944  C CD2  . LEU A  1 753  ? 132.501 112.862 150.466 1.00 29.25  ? 753  LEU A CD2  1 
ATOM   9945  H H    . LEU A  1 753  ? 131.613 111.423 154.865 1.00 34.30  ? 753  LEU A H    1 
ATOM   9946  H HA   . LEU A  1 753  ? 129.597 111.750 153.244 1.00 32.85  ? 753  LEU A HA   1 
ATOM   9947  H HB2  . LEU A  1 753  ? 131.619 112.807 152.902 1.00 32.47  ? 753  LEU A HB2  1 
ATOM   9948  H HB3  . LEU A  1 753  ? 132.324 111.419 152.636 1.00 33.09  ? 753  LEU A HB3  1 
ATOM   9949  H HG   . LEU A  1 753  ? 131.259 111.251 150.579 1.00 33.67  ? 753  LEU A HG   1 
ATOM   9950  H HD11 . LEU A  1 753  ? 129.277 112.355 150.973 1.00 32.94  ? 753  LEU A HD11 1 
ATOM   9951  H HD12 . LEU A  1 753  ? 130.011 113.076 149.761 1.00 32.55  ? 753  LEU A HD12 1 
ATOM   9952  H HD13 . LEU A  1 753  ? 130.055 113.722 151.213 1.00 32.70  ? 753  LEU A HD13 1 
ATOM   9953  H HD21 . LEU A  1 753  ? 132.386 112.983 149.509 1.00 32.65  ? 753  LEU A HD21 1 
ATOM   9954  H HD22 . LEU A  1 753  ? 133.308 112.351 150.641 1.00 32.97  ? 753  LEU A HD22 1 
ATOM   9955  H HD23 . LEU A  1 753  ? 132.559 113.728 150.903 1.00 33.14  ? 753  LEU A HD23 1 
ATOM   9956  N N    . LEU A  1 754  ? 130.659 108.772 153.326 1.00 26.43  ? 754  LEU A N    1 
ATOM   9957  C CA   . LEU A  1 754  ? 130.220 107.423 152.951 1.00 34.63  ? 754  LEU A CA   1 
ATOM   9958  C C    . LEU A  1 754  ? 128.738 107.180 153.226 1.00 36.02  ? 754  LEU A C    1 
ATOM   9959  O O    . LEU A  1 754  ? 128.105 106.390 152.518 1.00 35.84  ? 754  LEU A O    1 
ATOM   9960  C CB   . LEU A  1 754  ? 131.031 106.357 153.687 1.00 36.10  ? 754  LEU A CB   1 
ATOM   9961  C CG   . LEU A  1 754  ? 132.534 106.284 153.448 1.00 35.88  ? 754  LEU A CG   1 
ATOM   9962  C CD1  . LEU A  1 754  ? 133.130 105.211 154.333 1.00 36.10  ? 754  LEU A CD1  1 
ATOM   9963  C CD2  . LEU A  1 754  ? 132.826 105.984 151.990 1.00 33.36  ? 754  LEU A CD2  1 
ATOM   9964  H H    . LEU A  1 754  ? 131.286 108.802 153.916 1.00 34.41  ? 754  LEU A H    1 
ATOM   9965  H HA   . LEU A  1 754  ? 130.363 107.299 151.998 1.00 35.06  ? 754  LEU A HA   1 
ATOM   9966  H HB2  . LEU A  1 754  ? 130.902 106.491 154.640 1.00 35.67  ? 754  LEU A HB2  1 
ATOM   9967  H HB3  . LEU A  1 754  ? 130.668 105.490 153.441 1.00 34.52  ? 754  LEU A HB3  1 
ATOM   9968  H HG   . LEU A  1 754  ? 132.940 107.136 153.676 1.00 35.68  ? 754  LEU A HG   1 
ATOM   9969  H HD11 . LEU A  1 754  ? 134.092 105.197 154.206 1.00 35.45  ? 754  LEU A HD11 1 
ATOM   9970  H HD12 . LEU A  1 754  ? 132.751 104.351 154.086 1.00 35.74  ? 754  LEU A HD12 1 
ATOM   9971  H HD13 . LEU A  1 754  ? 132.920 105.413 155.259 1.00 35.03  ? 754  LEU A HD13 1 
ATOM   9972  H HD21 . LEU A  1 754  ? 133.784 105.875 151.877 1.00 34.92  ? 754  LEU A HD21 1 
ATOM   9973  H HD22 . LEU A  1 754  ? 132.511 106.720 151.442 1.00 34.44  ? 754  LEU A HD22 1 
ATOM   9974  H HD23 . LEU A  1 754  ? 132.369 105.165 151.738 1.00 35.15  ? 754  LEU A HD23 1 
ATOM   9975  N N    . GLN A  1 755  ? 128.168 107.829 154.242 1.00 39.09  ? 755  GLN A N    1 
ATOM   9976  C CA   . GLN A  1 755  ? 126.775 107.584 154.615 1.00 31.63  ? 755  GLN A CA   1 
ATOM   9977  C C    . GLN A  1 755  ? 125.777 108.123 153.598 1.00 30.65  ? 755  GLN A C    1 
ATOM   9978  O O    . GLN A  1 755  ? 124.604 107.744 153.640 1.00 34.77  ? 755  GLN A O    1 
ATOM   9979  C CB   . GLN A  1 755  ? 126.507 108.186 155.993 1.00 31.05  ? 755  GLN A CB   1 
ATOM   9980  C CG   . GLN A  1 755  ? 127.438 107.624 157.053 1.00 38.92  ? 755  GLN A CG   1 
ATOM   9981  C CD   . GLN A  1 755  ? 127.249 108.256 158.410 1.00 42.17  ? 755  GLN A CD   1 
ATOM   9982  O OE1  . GLN A  1 755  ? 126.257 108.934 158.660 1.00 38.86  ? 755  GLN A OE1  1 
ATOM   9983  N NE2  . GLN A  1 755  ? 128.209 108.032 159.303 1.00 37.00  ? 755  GLN A NE2  1 
ATOM   9984  H H    . GLN A  1 755  ? 128.568 108.415 154.729 1.00 36.53  ? 755  GLN A H    1 
ATOM   9985  H HA   . GLN A  1 755  ? 126.634 106.625 154.682 1.00 35.11  ? 755  GLN A HA   1 
ATOM   9986  H HB2  . GLN A  1 755  ? 126.638 109.147 155.952 1.00 34.76  ? 755  GLN A HB2  1 
ATOM   9987  H HB3  . GLN A  1 755  ? 125.594 107.985 156.256 1.00 35.42  ? 755  GLN A HB3  1 
ATOM   9988  H HG2  . GLN A  1 755  ? 127.271 106.672 157.143 1.00 35.47  ? 755  GLN A HG2  1 
ATOM   9989  H HG3  . GLN A  1 755  ? 128.358 107.772 156.781 1.00 36.51  ? 755  GLN A HG3  1 
ATOM   9990  H HE21 . GLN A  1 755  ? 128.886 107.540 159.094 1.00 35.39  ? 755  GLN A HE21 1 
ATOM   9991  H HE22 . GLN A  1 755  ? 128.139 108.351 160.100 1.00 35.94  ? 755  GLN A HE22 1 
ATOM   9992  N N    . TYR A  1 756  ? 126.206 109.000 152.702 1.00 33.75  ? 756  TYR A N    1 
ATOM   9993  C CA   . TYR A  1 756  ? 125.382 109.459 151.591 1.00 28.29  ? 756  TYR A CA   1 
ATOM   9994  C C    . TYR A  1 756  ? 125.395 108.492 150.417 1.00 27.63  ? 756  TYR A C    1 
ATOM   9995  O O    . TYR A  1 756  ? 124.751 108.759 149.400 1.00 29.50  ? 756  TYR A O    1 
ATOM   9996  C CB   . TYR A  1 756  ? 125.840 110.853 151.177 1.00 28.75  ? 756  TYR A CB   1 
ATOM   9997  C CG   . TYR A  1 756  ? 125.442 111.893 152.195 1.00 27.77  ? 756  TYR A CG   1 
ATOM   9998  C CD1  . TYR A  1 756  ? 126.137 112.025 153.388 1.00 31.46  ? 756  TYR A CD1  1 
ATOM   9999  C CD2  . TYR A  1 756  ? 124.379 112.749 151.959 1.00 26.62  ? 756  TYR A CD2  1 
ATOM   10000 C CE1  . TYR A  1 756  ? 125.762 112.950 154.331 1.00 35.36  ? 756  TYR A CE1  1 
ATOM   10001 C CE2  . TYR A  1 756  ? 124.001 113.689 152.894 1.00 31.48  ? 756  TYR A CE2  1 
ATOM   10002 C CZ   . TYR A  1 756  ? 124.700 113.788 154.078 1.00 41.28  ? 756  TYR A CZ   1 
ATOM   10003 O OH   . TYR A  1 756  ? 124.360 114.753 154.999 1.00 45.80  ? 756  TYR A OH   1 
ATOM   10004 H H    . TYR A  1 756  ? 126.993 109.347 152.714 1.00 34.02  ? 756  TYR A H    1 
ATOM   10005 H HA   . TYR A  1 756  ? 124.462 109.533 151.895 1.00 33.29  ? 756  TYR A HA   1 
ATOM   10006 H HB2  . TYR A  1 756  ? 126.808 110.860 151.098 1.00 33.05  ? 756  TYR A HB2  1 
ATOM   10007 H HB3  . TYR A  1 756  ? 125.432 111.088 150.328 1.00 32.74  ? 756  TYR A HB3  1 
ATOM   10008 H HD1  . TYR A  1 756  ? 126.855 111.458 153.566 1.00 33.41  ? 756  TYR A HD1  1 
ATOM   10009 H HD2  . TYR A  1 756  ? 123.897 112.674 151.165 1.00 31.94  ? 756  TYR A HD2  1 
ATOM   10010 H HE1  . TYR A  1 756  ? 126.240 113.028 155.127 1.00 33.12  ? 756  TYR A HE1  1 
ATOM   10011 H HE2  . TYR A  1 756  ? 123.296 114.272 152.718 1.00 32.80  ? 756  TYR A HE2  1 
ATOM   10012 H HH   . TYR A  1 756  ? 123.951 115.385 154.624 1.00 34.55  ? 756  TYR A HH   1 
ATOM   10013 N N    . GLY A  1 757  ? 126.110 107.386 150.553 1.00 39.11  ? 757  GLY A N    1 
ATOM   10014 C CA   . GLY A  1 757  ? 126.107 106.326 149.560 1.00 35.79  ? 757  GLY A CA   1 
ATOM   10015 C C    . GLY A  1 757  ? 126.839 106.659 148.275 1.00 35.62  ? 757  GLY A C    1 
ATOM   10016 O O    . GLY A  1 757  ? 127.984 107.118 148.282 1.00 38.08  ? 757  GLY A O    1 
ATOM   10017 H H    . GLY A  1 757  ? 126.612 107.219 151.232 1.00 38.09  ? 757  GLY A H    1 
ATOM   10018 H HA2  . GLY A  1 757  ? 126.512 105.531 149.943 1.00 37.93  ? 757  GLY A HA2  1 
ATOM   10019 H HA3  . GLY A  1 757  ? 125.187 106.110 149.333 1.00 37.35  ? 757  GLY A HA3  1 
ATOM   10020 N N    . SER A  1 758  ? 126.172 106.397 147.154 1.00 37.58  ? 758  SER A N    1 
ATOM   10021 C CA   . SER A  1 758  ? 126.755 106.479 145.818 1.00 33.93  ? 758  SER A CA   1 
ATOM   10022 C C    . SER A  1 758  ? 126.781 107.872 145.197 1.00 35.67  ? 758  SER A C    1 
ATOM   10023 O O    . SER A  1 758  ? 127.086 107.956 144.010 1.00 44.35  ? 758  SER A O    1 
ATOM   10024 C CB   . SER A  1 758  ? 126.022 105.526 144.870 1.00 41.91  ? 758  SER A CB   1 
ATOM   10025 O OG   . SER A  1 758  ? 124.680 105.925 144.677 1.00 45.13  ? 758  SER A OG   1 
ATOM   10026 H H    . SER A  1 758  ? 125.346 106.153 147.146 1.00 39.79  ? 758  SER A H    1 
ATOM   10027 H HA   . SER A  1 758  ? 127.675 106.173 145.874 1.00 38.78  ? 758  SER A HA   1 
ATOM   10028 H HB2  . SER A  1 758  ? 126.477 105.521 144.012 1.00 40.20  ? 758  SER A HB2  1 
ATOM   10029 H HB3  . SER A  1 758  ? 126.033 104.633 145.252 1.00 40.39  ? 758  SER A HB3  1 
ATOM   10030 H HG   . SER A  1 758  ? 124.212 105.676 145.330 1.00 40.81  ? 758  SER A HG   1 
ATOM   10031 N N    . PHE A  1 759  ? 126.370 108.935 145.892 1.00 37.00  ? 759  PHE A N    1 
ATOM   10032 C CA   . PHE A  1 759  ? 126.292 110.245 145.238 1.00 35.59  ? 759  PHE A CA   1 
ATOM   10033 C C    . PHE A  1 759  ? 127.615 110.702 144.619 1.00 31.70  ? 759  PHE A C    1 
ATOM   10034 O O    . PHE A  1 759  ? 127.622 111.238 143.506 1.00 35.31  ? 759  PHE A O    1 
ATOM   10035 C CB   . PHE A  1 759  ? 125.798 111.323 146.211 1.00 32.26  ? 759  PHE A CB   1 
ATOM   10036 C CG   . PHE A  1 759  ? 124.297 111.396 146.361 1.00 38.35  ? 759  PHE A CG   1 
ATOM   10037 C CD1  . PHE A  1 759  ? 123.486 111.557 145.246 1.00 42.73  ? 759  PHE A CD1  1 
ATOM   10038 C CD2  . PHE A  1 759  ? 123.702 111.384 147.614 1.00 38.66  ? 759  PHE A CD2  1 
ATOM   10039 C CE1  . PHE A  1 759  ? 122.110 111.658 145.371 1.00 43.45  ? 759  PHE A CE1  1 
ATOM   10040 C CE2  . PHE A  1 759  ? 122.325 111.478 147.746 1.00 34.67  ? 759  PHE A CE2  1 
ATOM   10041 C CZ   . PHE A  1 759  ? 121.532 111.623 146.624 1.00 40.23  ? 759  PHE A CZ   1 
ATOM   10042 H H    . PHE A  1 759  ? 126.132 108.924 146.719 1.00 37.01  ? 759  PHE A H    1 
ATOM   10043 H HA   . PHE A  1 759  ? 125.650 110.180 144.513 1.00 37.18  ? 759  PHE A HA   1 
ATOM   10044 H HB2  . PHE A  1 759  ? 126.175 111.150 147.089 1.00 35.87  ? 759  PHE A HB2  1 
ATOM   10045 H HB3  . PHE A  1 759  ? 126.100 112.188 145.890 1.00 35.81  ? 759  PHE A HB3  1 
ATOM   10046 H HD1  . PHE A  1 759  ? 123.873 111.599 144.399 1.00 37.54  ? 759  PHE A HD1  1 
ATOM   10047 H HD2  . PHE A  1 759  ? 124.232 111.303 148.375 1.00 36.79  ? 759  PHE A HD2  1 
ATOM   10048 H HE1  . PHE A  1 759  ? 121.577 111.756 144.613 1.00 37.54  ? 759  PHE A HE1  1 
ATOM   10049 H HE2  . PHE A  1 759  ? 121.934 111.480 148.591 1.00 35.62  ? 759  PHE A HE2  1 
ATOM   10050 H HZ   . PHE A  1 759  ? 120.607 111.699 146.711 1.00 37.37  ? 759  PHE A HZ   1 
ATOM   10051 N N    . CYS A  1 760  ? 128.745 110.502 145.300 1.00 35.15  ? 760  CYS A N    1 
ATOM   10052 C CA   . CYS A  1 760  ? 130.029 110.841 144.679 1.00 35.21  ? 760  CYS A CA   1 
ATOM   10053 C C    . CYS A  1 760  ? 130.386 109.965 143.482 1.00 33.67  ? 760  CYS A C    1 
ATOM   10054 O O    . CYS A  1 760  ? 130.960 110.463 142.508 1.00 35.17  ? 760  CYS A O    1 
ATOM   10055 C CB   . CYS A  1 760  ? 131.154 110.796 145.715 1.00 41.03  ? 760  CYS A CB   1 
ATOM   10056 S SG   . CYS A  1 760  ? 131.263 112.266 146.779 1.00 63.16  ? 760  CYS A SG   1 
ATOM   10057 H H    . CYS A  1 760  ? 128.795 110.183 146.099 1.00 39.71  ? 760  CYS A H    1 
ATOM   10058 H HA   . CYS A  1 760  ? 129.973 111.754 144.354 1.00 39.62  ? 760  CYS A HA   1 
ATOM   10059 H HB2  . CYS A  1 760  ? 131.019 110.027 146.293 1.00 39.60  ? 760  CYS A HB2  1 
ATOM   10060 H HB3  . CYS A  1 760  ? 132.002 110.709 145.251 1.00 40.19  ? 760  CYS A HB3  1 
ATOM   10061 N N    . THR A  1 761  ? 130.047 108.679 143.502 1.00 35.67  ? 761  THR A N    1 
ATOM   10062 C CA   . THR A  1 761  ? 130.247 107.875 142.297 1.00 31.08  ? 761  THR A CA   1 
ATOM   10063 C C    . THR A  1 761  ? 129.332 108.306 141.155 1.00 27.79  ? 761  THR A C    1 
ATOM   10064 O O    . THR A  1 761  ? 129.761 108.324 139.997 1.00 34.67  ? 761  THR A O    1 
ATOM   10065 C CB   . THR A  1 761  ? 130.063 106.392 142.630 1.00 37.74  ? 761  THR A CB   1 
ATOM   10066 O OG1  . THR A  1 761  ? 131.099 105.981 143.527 1.00 38.17  ? 761  THR A OG1  1 
ATOM   10067 C CG2  . THR A  1 761  ? 130.146 105.520 141.381 1.00 37.95  ? 761  THR A CG2  1 
ATOM   10068 H H    . THR A  1 761  ? 129.707 108.261 144.174 1.00 37.09  ? 761  THR A H    1 
ATOM   10069 H HA   . THR A  1 761  ? 131.163 107.992 141.995 1.00 35.86  ? 761  THR A HA   1 
ATOM   10070 H HB   . THR A  1 761  ? 129.198 106.252 143.049 1.00 36.76  ? 761  THR A HB   1 
ATOM   10071 H HG1  . THR A  1 761  ? 131.038 106.399 144.253 1.00 37.08  ? 761  THR A HG1  1 
ATOM   10072 H HG21 . THR A  1 761  ? 130.160 104.582 141.637 1.00 36.50  ? 761  THR A HG21 1 
ATOM   10073 H HG22 . THR A  1 761  ? 130.961 105.719 140.891 1.00 36.62  ? 761  THR A HG22 1 
ATOM   10074 H HG23 . THR A  1 761  ? 129.384 105.676 140.802 1.00 36.37  ? 761  THR A HG23 1 
ATOM   10075 N N    . GLN A  1 762  ? 128.112 108.737 141.462 1.00 26.18  ? 762  GLN A N    1 
ATOM   10076 C CA   . GLN A  1 762  ? 127.235 109.297 140.437 1.00 26.34  ? 762  GLN A CA   1 
ATOM   10077 C C    . GLN A  1 762  ? 127.814 110.568 139.836 1.00 30.84  ? 762  GLN A C    1 
ATOM   10078 O O    . GLN A  1 762  ? 127.781 110.757 138.616 1.00 36.65  ? 762  GLN A O    1 
ATOM   10079 C CB   . GLN A  1 762  ? 125.861 109.600 141.025 1.00 28.60  ? 762  GLN A CB   1 
ATOM   10080 C CG   . GLN A  1 762  ? 125.056 108.400 141.456 1.00 35.67  ? 762  GLN A CG   1 
ATOM   10081 C CD   . GLN A  1 762  ? 123.825 108.812 142.246 1.00 43.86  ? 762  GLN A CD   1 
ATOM   10082 O OE1  . GLN A  1 762  ? 123.062 109.669 141.808 1.00 40.72  ? 762  GLN A OE1  1 
ATOM   10083 N NE2  . GLN A  1 762  ? 123.636 108.222 143.422 1.00 37.85  ? 762  GLN A NE2  1 
ATOM   10084 H H    . GLN A  1 762  ? 127.770 108.715 142.252 1.00 35.16  ? 762  GLN A H    1 
ATOM   10085 H HA   . GLN A  1 762  ? 127.122 108.649 139.723 1.00 34.31  ? 762  GLN A HA   1 
ATOM   10086 H HB2  . GLN A  1 762  ? 125.980 110.165 141.806 1.00 34.29  ? 762  GLN A HB2  1 
ATOM   10087 H HB3  . GLN A  1 762  ? 125.339 110.077 140.360 1.00 34.54  ? 762  GLN A HB3  1 
ATOM   10088 H HG2  . GLN A  1 762  ? 124.762 107.919 140.666 1.00 34.90  ? 762  GLN A HG2  1 
ATOM   10089 H HG3  . GLN A  1 762  ? 125.604 107.827 142.016 1.00 35.09  ? 762  GLN A HG3  1 
ATOM   10090 H HE21 . GLN A  1 762  ? 124.197 107.634 143.708 1.00 34.93  ? 762  GLN A HE21 1 
ATOM   10091 H HE22 . GLN A  1 762  ? 122.963 108.448 143.909 1.00 34.71  ? 762  GLN A HE22 1 
ATOM   10092 N N    . LEU A  1 763  ? 128.345 111.452 140.678 1.00 26.10  ? 763  LEU A N    1 
ATOM   10093 C CA   . LEU A  1 763  ? 128.911 112.709 140.200 1.00 13.69  ? 763  LEU A CA   1 
ATOM   10094 C C    . LEU A  1 763  ? 130.151 112.472 139.341 1.00 17.54  ? 763  LEU A C    1 
ATOM   10095 O O    . LEU A  1 763  ? 130.276 113.033 138.244 1.00 32.71  ? 763  LEU A O    1 
ATOM   10096 C CB   . LEU A  1 763  ? 129.226 113.607 141.399 1.00 25.05  ? 763  LEU A CB   1 
ATOM   10097 C CG   . LEU A  1 763  ? 127.995 114.083 142.188 1.00 28.33  ? 763  LEU A CG   1 
ATOM   10098 C CD1  . LEU A  1 763  ? 128.379 114.614 143.559 1.00 30.63  ? 763  LEU A CD1  1 
ATOM   10099 C CD2  . LEU A  1 763  ? 127.225 115.152 141.438 1.00 21.70  ? 763  LEU A CD2  1 
ATOM   10100 H H    . LEU A  1 763  ? 128.385 111.347 141.531 1.00 30.02  ? 763  LEU A H    1 
ATOM   10101 H HA   . LEU A  1 763  ? 128.252 113.164 139.650 1.00 26.77  ? 763  LEU A HA   1 
ATOM   10102 H HB2  . LEU A  1 763  ? 129.792 113.114 142.015 1.00 28.56  ? 763  LEU A HB2  1 
ATOM   10103 H HB3  . LEU A  1 763  ? 129.697 114.397 141.086 1.00 27.69  ? 763  LEU A HB3  1 
ATOM   10104 H HG   . LEU A  1 763  ? 127.396 113.330 142.318 1.00 29.12  ? 763  LEU A HG   1 
ATOM   10105 H HD11 . LEU A  1 763  ? 128.718 113.880 144.098 1.00 29.50  ? 763  LEU A HD11 1 
ATOM   10106 H HD12 . LEU A  1 763  ? 127.590 114.993 143.981 1.00 27.10  ? 763  LEU A HD12 1 
ATOM   10107 H HD13 . LEU A  1 763  ? 129.062 115.296 143.459 1.00 28.12  ? 763  LEU A HD13 1 
ATOM   10108 H HD21 . LEU A  1 763  ? 126.967 114.814 140.566 1.00 26.98  ? 763  LEU A HD21 1 
ATOM   10109 H HD22 . LEU A  1 763  ? 126.433 115.382 141.952 1.00 26.55  ? 763  LEU A HD22 1 
ATOM   10110 H HD23 . LEU A  1 763  ? 127.791 115.934 141.338 1.00 26.81  ? 763  LEU A HD23 1 
ATOM   10111 N N    . ASN A  1 764  ? 131.072 111.631 139.817 1.00 26.75  ? 764  ASN A N    1 
ATOM   10112 C CA   . ASN A  1 764  ? 132.268 111.317 139.042 1.00 23.40  ? 764  ASN A CA   1 
ATOM   10113 C C    . ASN A  1 764  ? 131.918 110.670 137.710 1.00 23.50  ? 764  ASN A C    1 
ATOM   10114 O O    . ASN A  1 764  ? 132.510 110.996 136.677 1.00 32.09  ? 764  ASN A O    1 
ATOM   10115 C CB   . ASN A  1 764  ? 133.176 110.372 139.831 1.00 29.70  ? 764  ASN A CB   1 
ATOM   10116 C CG   . ASN A  1 764  ? 133.688 110.974 141.118 1.00 34.48  ? 764  ASN A CG   1 
ATOM   10117 O OD1  . ASN A  1 764  ? 133.448 112.138 141.416 1.00 26.61  ? 764  ASN A OD1  1 
ATOM   10118 N ND2  . ASN A  1 764  ? 134.386 110.162 141.907 1.00 38.48  ? 764  ASN A ND2  1 
ATOM   10119 H H    . ASN A  1 764  ? 131.027 111.238 140.582 1.00 32.18  ? 764  ASN A H    1 
ATOM   10120 H HA   . ASN A  1 764  ? 132.762 112.134 138.864 1.00 29.77  ? 764  ASN A HA   1 
ATOM   10121 H HB2  . ASN A  1 764  ? 132.675 109.570 140.055 1.00 31.16  ? 764  ASN A HB2  1 
ATOM   10122 H HB3  . ASN A  1 764  ? 133.944 110.139 139.284 1.00 31.44  ? 764  ASN A HB3  1 
ATOM   10123 H HD21 . ASN A  1 764  ? 134.530 109.347 141.665 1.00 31.71  ? 764  ASN A HD21 1 
ATOM   10124 H HD22 . ASN A  1 764  ? 134.703 110.451 142.653 1.00 32.72  ? 764  ASN A HD22 1 
ATOM   10125 N N    . ARG A  1 765  ? 130.941 109.767 137.710 1.00 20.78  ? 765  ARG A N    1 
ATOM   10126 C CA   . ARG A  1 765  ? 130.531 109.087 136.488 1.00 23.44  ? 765  ARG A CA   1 
ATOM   10127 C C    . ARG A  1 765  ? 129.827 110.016 135.499 1.00 24.91  ? 765  ARG A C    1 
ATOM   10128 O O    . ARG A  1 765  ? 130.033 109.901 134.284 1.00 38.07  ? 765  ARG A O    1 
ATOM   10129 C CB   . ARG A  1 765  ? 129.648 107.906 136.885 1.00 24.20  ? 765  ARG A CB   1 
ATOM   10130 C CG   . ARG A  1 765  ? 129.209 106.993 135.780 1.00 35.20  ? 765  ARG A CG   1 
ATOM   10131 C CD   . ARG A  1 765  ? 128.808 105.644 136.365 1.00 36.26  ? 765  ARG A CD   1 
ATOM   10132 N NE   . ARG A  1 765  ? 127.739 105.765 137.351 1.00 37.30  ? 765  ARG A NE   1 
ATOM   10133 C CZ   . ARG A  1 765  ? 127.596 104.978 138.409 1.00 40.17  ? 765  ARG A CZ   1 
ATOM   10134 N NH1  . ARG A  1 765  ? 128.404 103.953 138.628 1.00 33.89  ? 765  ARG A NH1  1 
ATOM   10135 N NH2  . ARG A  1 765  ? 126.601 105.211 139.260 1.00 37.74  ? 765  ARG A NH2  1 
ATOM   10136 H H    . ARG A  1 765  ? 130.503 109.529 138.411 1.00 31.51  ? 765  ARG A H    1 
ATOM   10137 H HA   . ARG A  1 765  ? 131.319 108.731 136.046 1.00 31.55  ? 765  ARG A HA   1 
ATOM   10138 H HB2  . ARG A  1 765  ? 130.145 107.366 137.521 1.00 31.34  ? 765  ARG A HB2  1 
ATOM   10139 H HB3  . ARG A  1 765  ? 128.850 108.252 137.316 1.00 30.55  ? 765  ARG A HB3  1 
ATOM   10140 H HG2  . ARG A  1 765  ? 128.439 107.376 135.328 1.00 32.06  ? 765  ARG A HG2  1 
ATOM   10141 H HG3  . ARG A  1 765  ? 129.941 106.858 135.157 1.00 32.94  ? 765  ARG A HG3  1 
ATOM   10142 H HD2  . ARG A  1 765  ? 128.496 105.067 135.648 1.00 31.95  ? 765  ARG A HD2  1 
ATOM   10143 H HD3  . ARG A  1 765  ? 129.584 105.249 136.794 1.00 32.20  ? 765  ARG A HD3  1 
ATOM   10144 H HE   . ARG A  1 765  ? 127.165 106.397 137.243 1.00 31.74  ? 765  ARG A HE   1 
ATOM   10145 H HH11 . ARG A  1 765  ? 129.054 103.786 138.089 1.00 31.49  ? 765  ARG A HH11 1 
ATOM   10146 H HH12 . ARG A  1 765  ? 128.274 103.445 139.311 1.00 32.23  ? 765  ARG A HH12 1 
ATOM   10147 H HH21 . ARG A  1 765  ? 126.055 105.861 139.116 1.00 31.91  ? 765  ARG A HH21 1 
ATOM   10148 H HH22 . ARG A  1 765  ? 126.468 104.677 139.923 1.00 32.93  ? 765  ARG A HH22 1 
ATOM   10149 N N    . ALA A  1 766  ? 129.022 110.962 135.987 1.00 20.79  ? 766  ALA A N    1 
ATOM   10150 C CA   . ALA A  1 766  ? 128.431 111.968 135.105 1.00 18.11  ? 766  ALA A CA   1 
ATOM   10151 C C    . ALA A  1 766  ? 129.484 112.863 134.459 1.00 14.95  ? 766  ALA A C    1 
ATOM   10152 O O    . ALA A  1 766  ? 129.452 113.100 133.244 1.00 21.86  ? 766  ALA A O    1 
ATOM   10153 C CB   . ALA A  1 766  ? 127.425 112.810 135.887 1.00 14.67  ? 766  ALA A CB   1 
ATOM   10154 H H    . ALA A  1 766  ? 128.805 111.040 136.817 1.00 26.31  ? 766  ALA A H    1 
ATOM   10155 H HA   . ALA A  1 766  ? 127.948 111.517 134.393 1.00 25.08  ? 766  ALA A HA   1 
ATOM   10156 H HB1  . ALA A  1 766  ? 127.075 113.508 135.309 1.00 22.68  ? 766  ALA A HB1  1 
ATOM   10157 H HB2  . ALA A  1 766  ? 126.702 112.236 136.189 1.00 24.31  ? 766  ALA A HB2  1 
ATOM   10158 H HB3  . ALA A  1 766  ? 127.873 113.207 136.652 1.00 23.50  ? 766  ALA A HB3  1 
ATOM   10159 N N    . LEU A  1 767  ? 130.428 113.371 135.249 1.00 16.53  ? 767  LEU A N    1 
ATOM   10160 C CA   . LEU A  1 767  ? 131.493 114.189 134.672 1.00 11.83  ? 767  LEU A CA   1 
ATOM   10161 C C    . LEU A  1 767  ? 132.396 113.402 133.728 1.00 11.88  ? 767  LEU A C    1 
ATOM   10162 O O    . LEU A  1 767  ? 132.883 113.958 132.738 1.00 24.18  ? 767  LEU A O    1 
ATOM   10163 C CB   . LEU A  1 767  ? 132.320 114.823 135.785 1.00 16.74  ? 767  LEU A CB   1 
ATOM   10164 C CG   . LEU A  1 767  ? 131.625 115.912 136.595 1.00 13.66  ? 767  LEU A CG   1 
ATOM   10165 C CD1  . LEU A  1 767  ? 132.567 116.416 137.658 1.00 18.67  ? 767  LEU A CD1  1 
ATOM   10166 C CD2  . LEU A  1 767  ? 131.169 117.063 135.706 1.00 21.50  ? 767  LEU A CD2  1 
ATOM   10167 H H    . LEU A  1 767  ? 130.472 113.263 136.102 1.00 24.57  ? 767  LEU A H    1 
ATOM   10168 H HA   . LEU A  1 767  ? 131.090 114.902 134.151 1.00 22.72  ? 767  LEU A HA   1 
ATOM   10169 H HB2  . LEU A  1 767  ? 132.586 114.125 136.406 1.00 22.89  ? 767  LEU A HB2  1 
ATOM   10170 H HB3  . LEU A  1 767  ? 133.114 115.220 135.390 1.00 23.85  ? 767  LEU A HB3  1 
ATOM   10171 H HG   . LEU A  1 767  ? 130.842 115.537 137.031 1.00 22.77  ? 767  LEU A HG   1 
ATOM   10172 H HD11 . LEU A  1 767  ? 132.112 117.094 138.185 1.00 22.84  ? 767  LEU A HD11 1 
ATOM   10173 H HD12 . LEU A  1 767  ? 133.351 116.799 137.232 1.00 24.56  ? 767  LEU A HD12 1 
ATOM   10174 H HD13 . LEU A  1 767  ? 132.826 115.674 138.228 1.00 23.84  ? 767  LEU A HD13 1 
ATOM   10175 H HD21 . LEU A  1 767  ? 130.857 117.791 136.269 1.00 23.61  ? 767  LEU A HD21 1 
ATOM   10176 H HD22 . LEU A  1 767  ? 130.448 116.763 135.129 1.00 22.45  ? 767  LEU A HD22 1 
ATOM   10177 H HD23 . LEU A  1 767  ? 131.921 117.363 135.169 1.00 23.44  ? 767  LEU A HD23 1 
ATOM   10178 N N    . THR A  1 768  ? 132.607 112.114 133.984 1.00 15.72  ? 768  THR A N    1 
ATOM   10179 C CA   . THR A  1 768  ? 133.344 111.282 133.037 1.00 14.22  ? 768  THR A CA   1 
ATOM   10180 C C    . THR A  1 768  ? 132.586 111.097 131.726 1.00 14.34  ? 768  THR A C    1 
ATOM   10181 O O    . THR A  1 768  ? 133.190 111.143 130.652 1.00 24.38  ? 768  THR A O    1 
ATOM   10182 C CB   . THR A  1 768  ? 133.668 109.930 133.671 1.00 23.64  ? 768  THR A CB   1 
ATOM   10183 O OG1  . THR A  1 768  ? 134.452 110.138 134.848 1.00 29.31  ? 768  THR A OG1  1 
ATOM   10184 C CG2  . THR A  1 768  ? 134.461 109.060 132.716 1.00 23.67  ? 768  THR A CG2  1 
ATOM   10185 H H    . THR A  1 768  ? 132.338 111.704 134.691 1.00 25.13  ? 768  THR A H    1 
ATOM   10186 H HA   . THR A  1 768  ? 134.186 111.718 132.827 1.00 23.68  ? 768  THR A HA   1 
ATOM   10187 H HB   . THR A  1 768  ? 132.846 109.469 133.903 1.00 24.76  ? 768  THR A HB   1 
ATOM   10188 H HG1  . THR A  1 768  ? 133.970 110.447 135.463 1.00 25.95  ? 768  THR A HG1  1 
ATOM   10189 H HG21 . THR A  1 768  ? 134.758 108.257 133.175 1.00 24.63  ? 768  THR A HG21 1 
ATOM   10190 H HG22 . THR A  1 768  ? 133.915 108.800 131.956 1.00 24.11  ? 768  THR A HG22 1 
ATOM   10191 H HG23 . THR A  1 768  ? 135.243 109.541 132.398 1.00 24.36  ? 768  THR A HG23 1 
ATOM   10192 N N    . GLY A  1 769  ? 131.284 110.837 131.785 1.00 14.45  ? 769  GLY A N    1 
ATOM   10193 C CA   . GLY A  1 769  ? 130.512 110.747 130.555 1.00 10.31  ? 769  GLY A CA   1 
ATOM   10194 C C    . GLY A  1 769  ? 130.513 112.032 129.745 1.00 16.22  ? 769  GLY A C    1 
ATOM   10195 O O    . GLY A  1 769  ? 130.629 112.002 128.517 1.00 31.08  ? 769  GLY A O    1 
ATOM   10196 H H    . GLY A  1 769  ? 130.834 110.710 132.508 1.00 24.06  ? 769  GLY A H    1 
ATOM   10197 H HA2  . GLY A  1 769  ? 130.870 110.034 130.000 1.00 22.31  ? 769  GLY A HA2  1 
ATOM   10198 H HA3  . GLY A  1 769  ? 129.591 110.528 130.773 1.00 22.41  ? 769  GLY A HA3  1 
ATOM   10199 N N    . ILE A  1 770  ? 130.452 113.177 130.423 1.00 17.37  ? 770  ILE A N    1 
ATOM   10200 C CA   . ILE A  1 770  ? 130.627 114.468 129.751 1.00 9.62   ? 770  ILE A CA   1 
ATOM   10201 C C    . ILE A  1 770  ? 132.002 114.571 129.086 1.00 10.82  ? 770  ILE A C    1 
ATOM   10202 O O    . ILE A  1 770  ? 132.120 114.968 127.916 1.00 23.67  ? 770  ILE A O    1 
ATOM   10203 C CB   . ILE A  1 770  ? 130.391 115.616 130.750 1.00 6.91   ? 770  ILE A CB   1 
ATOM   10204 C CG1  . ILE A  1 770  ? 128.917 115.694 131.141 1.00 9.71   ? 770  ILE A CG1  1 
ATOM   10205 C CG2  . ILE A  1 770  ? 130.839 116.944 130.176 1.00 16.09  ? 770  ILE A CG2  1 
ATOM   10206 C CD1  . ILE A  1 770  ? 128.681 116.377 132.460 1.00 14.47  ? 770  ILE A CD1  1 
ATOM   10207 H H    . ILE A  1 770  ? 130.309 113.233 131.270 1.00 22.12  ? 770  ILE A H    1 
ATOM   10208 H HA   . ILE A  1 770  ? 129.956 114.547 129.053 1.00 19.67  ? 770  ILE A HA   1 
ATOM   10209 H HB   . ILE A  1 770  ? 130.909 115.437 131.552 1.00 20.13  ? 770  ILE A HB   1 
ATOM   10210 H HG12 . ILE A  1 770  ? 128.436 116.193 130.461 1.00 19.62  ? 770  ILE A HG12 1 
ATOM   10211 H HG13 . ILE A  1 770  ? 128.556 114.795 131.206 1.00 20.66  ? 770  ILE A HG13 1 
ATOM   10212 H HG21 . ILE A  1 770  ? 131.807 116.961 130.116 1.00 21.47  ? 770  ILE A HG21 1 
ATOM   10213 H HG22 . ILE A  1 770  ? 130.540 117.655 130.766 1.00 18.95  ? 770  ILE A HG22 1 
ATOM   10214 H HG23 . ILE A  1 770  ? 130.442 117.060 129.298 1.00 20.26  ? 770  ILE A HG23 1 
ATOM   10215 H HD11 . ILE A  1 770  ? 127.725 116.497 132.590 1.00 19.83  ? 770  ILE A HD11 1 
ATOM   10216 H HD12 . ILE A  1 770  ? 129.042 115.825 133.173 1.00 21.42  ? 770  ILE A HD12 1 
ATOM   10217 H HD13 . ILE A  1 770  ? 129.121 117.243 132.457 1.00 19.56  ? 770  ILE A HD13 1 
ATOM   10218 N N    . ALA A  1 771  ? 133.061 114.223 129.814 1.00 7.43   ? 771  ALA A N    1 
ATOM   10219 C CA   . ALA A  1 771  ? 134.408 114.326 129.255 1.00 8.63   ? 771  ALA A CA   1 
ATOM   10220 C C    . ALA A  1 771  ? 134.606 113.412 128.046 1.00 16.66  ? 771  ALA A C    1 
ATOM   10221 O O    . ALA A  1 771  ? 135.226 113.811 127.056 1.00 28.72  ? 771  ALA A O    1 
ATOM   10222 C CB   . ALA A  1 771  ? 135.435 114.009 130.339 1.00 16.20  ? 771  ALA A CB   1 
ATOM   10223 H H    . ALA A  1 771  ? 133.027 113.934 130.625 1.00 21.76  ? 771  ALA A H    1 
ATOM   10224 H HA   . ALA A  1 771  ? 134.557 115.240 128.964 1.00 21.16  ? 771  ALA A HA   1 
ATOM   10225 H HB1  . ALA A  1 771  ? 136.329 114.091 129.969 1.00 21.40  ? 771  ALA A HB1  1 
ATOM   10226 H HB2  . ALA A  1 771  ? 135.320 114.635 131.073 1.00 22.42  ? 771  ALA A HB2  1 
ATOM   10227 H HB3  . ALA A  1 771  ? 135.290 113.102 130.655 1.00 21.32  ? 771  ALA A HB3  1 
ATOM   10228 N N    . VAL A  1 772  ? 134.098 112.184 128.106 1.00 20.16  ? 772  VAL A N    1 
ATOM   10229 C CA   . VAL A  1 772  ? 134.184 111.264 126.968 1.00 18.18  ? 772  VAL A CA   1 
ATOM   10230 C C    . VAL A  1 772  ? 133.359 111.750 125.774 1.00 24.73  ? 772  VAL A C    1 
ATOM   10231 O O    . VAL A  1 772  ? 133.771 111.603 124.606 1.00 27.95  ? 772  VAL A O    1 
ATOM   10232 C CB   . VAL A  1 772  ? 133.749 109.864 127.448 1.00 15.43  ? 772  VAL A CB   1 
ATOM   10233 C CG1  . VAL A  1 772  ? 133.561 108.899 126.298 1.00 18.93  ? 772  VAL A CG1  1 
ATOM   10234 C CG2  . VAL A  1 772  ? 134.769 109.315 128.422 1.00 23.72  ? 772  VAL A CG2  1 
ATOM   10235 H H    . VAL A  1 772  ? 133.697 111.859 128.795 1.00 22.62  ? 772  VAL A H    1 
ATOM   10236 H HA   . VAL A  1 772  ? 135.111 111.202 126.683 1.00 20.51  ? 772  VAL A HA   1 
ATOM   10237 H HB   . VAL A  1 772  ? 132.901 109.941 127.916 1.00 20.94  ? 772  VAL A HB   1 
ATOM   10238 H HG11 . VAL A  1 772  ? 132.813 109.187 125.751 1.00 22.95  ? 772  VAL A HG11 1 
ATOM   10239 H HG12 . VAL A  1 772  ? 134.374 108.866 125.769 1.00 22.37  ? 772  VAL A HG12 1 
ATOM   10240 H HG13 . VAL A  1 772  ? 133.370 108.019 126.665 1.00 21.12  ? 772  VAL A HG13 1 
ATOM   10241 H HG21 . VAL A  1 772  ? 134.898 109.950 129.145 1.00 21.99  ? 772  VAL A HG21 1 
ATOM   10242 H HG22 . VAL A  1 772  ? 135.608 109.174 127.952 1.00 22.41  ? 772  VAL A HG22 1 
ATOM   10243 H HG23 . VAL A  1 772  ? 134.445 108.471 128.776 1.00 23.25  ? 772  VAL A HG23 1 
ATOM   10244 N N    . GLU A  1 773  ? 132.227 112.399 126.041 1.00 21.20  ? 773  GLU A N    1 
ATOM   10245 C CA   . GLU A  1 773  ? 131.472 113.043 124.976 1.00 8.71   ? 773  GLU A CA   1 
ATOM   10246 C C    . GLU A  1 773  ? 132.236 114.179 124.307 1.00 6.58   ? 773  GLU A C    1 
ATOM   10247 O O    . GLU A  1 773  ? 132.025 114.426 123.125 1.00 18.01  ? 773  GLU A O    1 
ATOM   10248 C CB   . GLU A  1 773  ? 130.147 113.545 125.539 1.00 11.40  ? 773  GLU A CB   1 
ATOM   10249 C CG   . GLU A  1 773  ? 129.167 114.046 124.508 1.00 18.63  ? 773  GLU A CG   1 
ATOM   10250 C CD   . GLU A  1 773  ? 128.401 115.263 124.990 1.00 35.86  ? 773  GLU A CD   1 
ATOM   10251 O OE1  . GLU A  1 773  ? 128.880 116.400 124.776 1.00 31.27  ? 773  GLU A OE1  1 
ATOM   10252 O OE2  . GLU A  1 773  ? 127.320 115.080 125.589 1.00 25.27  ? 773  GLU A OE2  1 
ATOM   10253 H H    . GLU A  1 773  ? 131.880 112.478 126.825 1.00 21.33  ? 773  GLU A H    1 
ATOM   10254 H HA   . GLU A  1 773  ? 131.272 112.383 124.292 1.00 19.45  ? 773  GLU A HA   1 
ATOM   10255 H HB2  . GLU A  1 773  ? 129.721 112.815 126.017 1.00 20.31  ? 773  GLU A HB2  1 
ATOM   10256 H HB3  . GLU A  1 773  ? 130.329 114.275 126.153 1.00 19.17  ? 773  GLU A HB3  1 
ATOM   10257 H HG2  . GLU A  1 773  ? 129.644 114.293 123.699 1.00 20.46  ? 773  GLU A HG2  1 
ATOM   10258 H HG3  . GLU A  1 773  ? 128.526 113.344 124.311 1.00 18.56  ? 773  GLU A HG3  1 
ATOM   10259 N N    . GLN A  1 774  ? 133.088 114.908 125.026 1.00 14.79  ? 774  GLN A N    1 
ATOM   10260 C CA   . GLN A  1 774  ? 133.783 116.025 124.369 1.00 14.09  ? 774  GLN A CA   1 
ATOM   10261 C C    . GLN A  1 774  ? 134.794 115.539 123.331 1.00 13.47  ? 774  GLN A C    1 
ATOM   10262 O O    . GLN A  1 774  ? 134.900 116.107 122.230 1.00 22.58  ? 774  GLN A O    1 
ATOM   10263 C CB   . GLN A  1 774  ? 134.478 116.905 125.410 1.00 16.32  ? 774  GLN A CB   1 
ATOM   10264 C CG   . GLN A  1 774  ? 133.557 117.483 126.463 1.00 8.39   ? 774  GLN A CG   1 
ATOM   10265 C CD   . GLN A  1 774  ? 132.212 117.872 125.896 1.00 6.22   ? 774  GLN A CD   1 
ATOM   10266 O OE1  . GLN A  1 774  ? 132.128 118.742 125.042 1.00 16.41  ? 774  GLN A OE1  1 
ATOM   10267 N NE2  . GLN A  1 774  ? 131.166 117.179 126.308 1.00 14.75  ? 774  GLN A NE2  1 
ATOM   10268 H H    . GLN A  1 774  ? 133.278 114.787 125.857 1.00 21.20  ? 774  GLN A H    1 
ATOM   10269 H HA   . GLN A  1 774  ? 133.134 116.567 123.893 1.00 19.77  ? 774  GLN A HA   1 
ATOM   10270 H HB2  . GLN A  1 774  ? 135.153 116.376 125.865 1.00 19.95  ? 774  GLN A HB2  1 
ATOM   10271 H HB3  . GLN A  1 774  ? 134.905 117.648 124.952 1.00 20.28  ? 774  GLN A HB3  1 
ATOM   10272 H HG2  . GLN A  1 774  ? 133.419 116.823 127.160 1.00 19.35  ? 774  GLN A HG2  1 
ATOM   10273 H HG3  . GLN A  1 774  ? 133.967 118.279 126.838 1.00 19.75  ? 774  GLN A HG3  1 
ATOM   10274 H HE21 . GLN A  1 774  ? 131.295 116.518 126.845 1.00 20.20  ? 774  GLN A HE21 1 
ATOM   10275 H HE22 . GLN A  1 774  ? 130.419 117.236 125.903 1.00 19.15  ? 774  GLN A HE22 1 
ATOM   10276 N N    . ASP A  1 775  ? 135.451 114.419 123.612 1.00 12.65  ? 775  ASP A N    1 
ATOM   10277 C CA   . ASP A  1 775  ? 136.308 113.780 122.622 1.00 15.20  ? 775  ASP A CA   1 
ATOM   10278 C C    . ASP A  1 775  ? 135.495 113.272 121.441 1.00 7.04   ? 775  ASP A C    1 
ATOM   10279 O O    . ASP A  1 775  ? 135.885 113.458 120.284 1.00 19.59  ? 775  ASP A O    1 
ATOM   10280 C CB   . ASP A  1 775  ? 137.095 112.641 123.269 1.00 23.67  ? 775  ASP A CB   1 
ATOM   10281 C CG   . ASP A  1 775  ? 138.088 113.131 124.302 1.00 27.13  ? 775  ASP A CG   1 
ATOM   10282 O OD1  . ASP A  1 775  ? 138.592 114.264 124.163 1.00 28.79  ? 775  ASP A OD1  1 
ATOM   10283 O OD2  . ASP A  1 775  ? 138.380 112.376 125.250 1.00 25.77  ? 775  ASP A OD2  1 
ATOM   10284 H H    . ASP A  1 775  ? 135.413 114.008 124.367 1.00 19.95  ? 775  ASP A H    1 
ATOM   10285 H HA   . ASP A  1 775  ? 136.947 114.431 122.287 1.00 20.61  ? 775  ASP A HA   1 
ATOM   10286 H HB2  . ASP A  1 775  ? 136.477 112.036 123.709 1.00 20.90  ? 775  ASP A HB2  1 
ATOM   10287 H HB3  . ASP A  1 775  ? 137.591 112.168 122.580 1.00 21.60  ? 775  ASP A HB3  1 
ATOM   10288 N N    . LYS A  1 776  ? 134.368 112.617 121.714 1.00 5.47   ? 776  LYS A N    1 
ATOM   10289 C CA   . LYS A  1 776  ? 133.481 112.193 120.632 1.00 4.62   ? 776  LYS A CA   1 
ATOM   10290 C C    . LYS A  1 776  ? 133.017 113.365 119.756 1.00 13.74  ? 776  LYS A C    1 
ATOM   10291 O O    . LYS A  1 776  ? 132.987 113.255 118.526 1.00 10.36  ? 776  LYS A O    1 
ATOM   10292 C CB   . LYS A  1 776  ? 132.287 111.445 121.222 1.00 11.86  ? 776  LYS A CB   1 
ATOM   10293 C CG   . LYS A  1 776  ? 131.327 110.885 120.192 1.00 18.60  ? 776  LYS A CG   1 
ATOM   10294 C CD   . LYS A  1 776  ? 130.101 110.260 120.837 1.00 23.69  ? 776  LYS A CD   1 
ATOM   10295 C CE   . LYS A  1 776  ? 130.427 108.974 121.607 1.00 32.16  ? 776  LYS A CE   1 
ATOM   10296 N NZ   . LYS A  1 776  ? 130.718 107.814 120.702 1.00 28.59  ? 776  LYS A NZ   1 
ATOM   10297 H H    . LYS A  1 776  ? 134.101 112.408 122.505 1.00 20.07  ? 776  LYS A H    1 
ATOM   10298 H HA   . LYS A  1 776  ? 133.963 111.574 120.058 1.00 18.07  ? 776  LYS A HA   1 
ATOM   10299 H HB2  . LYS A  1 776  ? 132.629 110.702 121.746 1.00 19.16  ? 776  LYS A HB2  1 
ATOM   10300 H HB3  . LYS A  1 776  ? 131.792 112.050 121.797 1.00 19.54  ? 776  LYS A HB3  1 
ATOM   10301 H HG2  . LYS A  1 776  ? 131.023 111.603 119.614 1.00 19.41  ? 776  LYS A HG2  1 
ATOM   10302 H HG3  . LYS A  1 776  ? 131.779 110.203 119.668 1.00 19.30  ? 776  LYS A HG3  1 
ATOM   10303 H HD2  . LYS A  1 776  ? 129.716 110.893 121.465 1.00 19.01  ? 776  LYS A HD2  1 
ATOM   10304 H HD3  . LYS A  1 776  ? 129.455 110.041 120.147 1.00 19.35  ? 776  LYS A HD3  1 
ATOM   10305 H HE2  . LYS A  1 776  ? 131.202 109.116 122.172 1.00 20.98  ? 776  LYS A HE2  1 
ATOM   10306 H HE3  . LYS A  1 776  ? 129.661 108.734 122.154 1.00 20.36  ? 776  LYS A HE3  1 
ATOM   10307 H HZ1  . LYS A  1 776  ? 130.878 107.083 121.186 1.00 20.31  ? 776  LYS A HZ1  1 
ATOM   10308 H HZ2  . LYS A  1 776  ? 131.431 107.988 120.197 1.00 20.14  ? 776  LYS A HZ2  1 
ATOM   10309 H HZ3  . LYS A  1 776  ? 130.018 107.657 120.172 1.00 19.81  ? 776  LYS A HZ3  1 
ATOM   10310 N N    . ASN A  1 777  ? 132.618 114.480 120.367 1.00 18.77  ? 777  ASN A N    1 
ATOM   10311 C CA   . ASN A  1 777  ? 132.185 115.649 119.603 1.00 5.87   ? 777  ASN A CA   1 
ATOM   10312 C C    . ASN A  1 777  ? 133.268 116.153 118.659 1.00 3.46   ? 777  ASN A C    1 
ATOM   10313 O O    . ASN A  1 777  ? 133.012 116.406 117.468 1.00 22.10  ? 777  ASN A O    1 
ATOM   10314 C CB   . ASN A  1 777  ? 131.812 116.779 120.566 1.00 9.56   ? 777  ASN A CB   1 
ATOM   10315 C CG   . ASN A  1 777  ? 130.568 116.495 121.363 1.00 6.72   ? 777  ASN A CG   1 
ATOM   10316 O OD1  . ASN A  1 777  ? 129.778 115.627 121.018 1.00 19.07  ? 777  ASN A OD1  1 
ATOM   10317 N ND2  . ASN A  1 777  ? 130.395 117.223 122.454 1.00 8.54   ? 777  ASN A ND2  1 
ATOM   10318 H H    . ASN A  1 777  ? 132.587 114.581 121.222 1.00 20.82  ? 777  ASN A H    1 
ATOM   10319 H HA   . ASN A  1 777  ? 131.399 115.422 119.080 1.00 19.02  ? 777  ASN A HA   1 
ATOM   10320 H HB2  . ASN A  1 777  ? 132.544 116.919 121.189 1.00 17.40  ? 777  ASN A HB2  1 
ATOM   10321 H HB3  . ASN A  1 777  ? 131.653 117.586 120.052 1.00 18.57  ? 777  ASN A HB3  1 
ATOM   10322 H HD21 . ASN A  1 777  ? 131.009 117.781 122.687 1.00 17.45  ? 777  ASN A HD21 1 
ATOM   10323 H HD22 . ASN A  1 777  ? 129.779 117.029 123.016 1.00 19.16  ? 777  ASN A HD22 1 
ATOM   10324 N N    . THR A  1 778  ? 134.507 116.197 119.140 1.00 10.88  ? 778  THR A N    1 
ATOM   10325 C CA   . THR A  1 778  ? 135.592 116.670 118.285 1.00 4.92   ? 778  THR A CA   1 
ATOM   10326 C C    . THR A  1 778  ? 135.893 115.672 117.175 1.00 13.09  ? 778  THR A C    1 
ATOM   10327 O O    . THR A  1 778  ? 136.139 116.063 116.025 1.00 20.58  ? 778  THR A O    1 
ATOM   10328 C CB   . THR A  1 778  ? 136.831 116.936 119.133 1.00 10.84  ? 778  THR A CB   1 
ATOM   10329 O OG1  . THR A  1 778  ? 136.469 117.742 120.256 1.00 23.19  ? 778  THR A OG1  1 
ATOM   10330 C CG2  . THR A  1 778  ? 137.885 117.667 118.345 1.00 16.80  ? 778  THR A CG2  1 
ATOM   10331 H H    . THR A  1 778  ? 134.740 115.963 119.935 1.00 19.58  ? 778  THR A H    1 
ATOM   10332 H HA   . THR A  1 778  ? 135.327 117.509 117.873 1.00 18.63  ? 778  THR A HA   1 
ATOM   10333 H HB   . THR A  1 778  ? 137.201 116.093 119.445 1.00 19.69  ? 778  THR A HB   1 
ATOM   10334 H HG1  . THR A  1 778  ? 136.057 117.276 120.822 1.00 20.33  ? 778  THR A HG1  1 
ATOM   10335 H HG21 . THR A  1 778  ? 138.681 117.776 118.892 1.00 20.12  ? 778  THR A HG21 1 
ATOM   10336 H HG22 . THR A  1 778  ? 138.119 117.170 117.545 1.00 19.47  ? 778  THR A HG22 1 
ATOM   10337 H HG23 . THR A  1 778  ? 137.559 118.546 118.093 1.00 19.95  ? 778  THR A HG23 1 
ATOM   10338 N N    . GLN A  1 779  ? 135.854 114.380 117.500 1.00 21.75  ? 779  GLN A N    1 
ATOM   10339 C CA   . GLN A  1 779  ? 136.080 113.317 116.532 1.00 7.05   ? 779  GLN A CA   1 
ATOM   10340 C C    . GLN A  1 779  ? 134.998 113.227 115.467 1.00 13.81  ? 779  GLN A C    1 
ATOM   10341 O O    . GLN A  1 779  ? 135.277 112.747 114.367 1.00 31.77  ? 779  GLN A O    1 
ATOM   10342 C CB   . GLN A  1 779  ? 136.141 111.988 117.288 1.00 16.41  ? 779  GLN A CB   1 
ATOM   10343 C CG   . GLN A  1 779  ? 136.667 110.785 116.528 1.00 20.98  ? 779  GLN A CG   1 
ATOM   10344 C CD   . GLN A  1 779  ? 138.174 110.803 116.354 1.00 38.76  ? 779  GLN A CD   1 
ATOM   10345 O OE1  . GLN A  1 779  ? 138.894 111.406 117.150 1.00 34.89  ? 779  GLN A OE1  1 
ATOM   10346 N NE2  . GLN A  1 779  ? 138.662 110.112 115.330 1.00 33.05  ? 779  GLN A NE2  1 
ATOM   10347 H H    . GLN A  1 779  ? 135.696 114.093 118.296 1.00 21.88  ? 779  GLN A H    1 
ATOM   10348 H HA   . GLN A  1 779  ? 136.933 113.459 116.089 1.00 18.53  ? 779  GLN A HA   1 
ATOM   10349 H HB2  . GLN A  1 779  ? 136.710 112.111 118.065 1.00 21.22  ? 779  GLN A HB2  1 
ATOM   10350 H HB3  . GLN A  1 779  ? 135.242 111.771 117.585 1.00 20.81  ? 779  GLN A HB3  1 
ATOM   10351 H HG2  . GLN A  1 779  ? 136.437 109.983 117.025 1.00 21.12  ? 779  GLN A HG2  1 
ATOM   10352 H HG3  . GLN A  1 779  ? 136.256 110.755 115.648 1.00 20.98  ? 779  GLN A HG3  1 
ATOM   10353 H HE21 . GLN A  1 779  ? 138.129 109.693 114.798 1.00 22.14  ? 779  GLN A HE21 1 
ATOM   10354 H HE22 . GLN A  1 779  ? 139.513 110.088 115.195 1.00 22.38  ? 779  GLN A HE22 1 
ATOM   10355 N N    . GLU A  1 780  ? 133.784 113.689 115.742 1.00 13.06  ? 780  GLU A N    1 
ATOM   10356 C CA   . GLU A  1 780  ? 132.761 113.670 114.707 1.00 0.06   ? 780  GLU A CA   1 
ATOM   10357 C C    . GLU A  1 780  ? 132.775 114.923 113.853 1.00 9.22   ? 780  GLU A C    1 
ATOM   10358 O O    . GLU A  1 780  ? 132.295 114.879 112.717 1.00 20.38  ? 780  GLU A O    1 
ATOM   10359 C CB   . GLU A  1 780  ? 131.364 113.480 115.304 1.00 11.21  ? 780  GLU A CB   1 
ATOM   10360 C CG   . GLU A  1 780  ? 130.851 114.653 116.108 1.00 19.43  ? 780  GLU A CG   1 
ATOM   10361 C CD   . GLU A  1 780  ? 129.386 114.528 116.420 1.00 26.52  ? 780  GLU A CD   1 
ATOM   10362 O OE1  . GLU A  1 780  ? 128.584 114.468 115.467 1.00 30.76  ? 780  GLU A OE1  1 
ATOM   10363 O OE2  . GLU A  1 780  ? 129.032 114.484 117.615 1.00 31.36  ? 780  GLU A OE2  1 
ATOM   10364 H H    . GLU A  1 780  ? 133.532 114.011 116.499 1.00 20.05  ? 780  GLU A H    1 
ATOM   10365 H HA   . GLU A  1 780  ? 132.925 112.917 114.116 1.00 18.09  ? 780  GLU A HA   1 
ATOM   10366 H HB2  . GLU A  1 780  ? 130.740 113.330 114.575 1.00 18.34  ? 780  GLU A HB2  1 
ATOM   10367 H HB3  . GLU A  1 780  ? 131.377 112.702 115.884 1.00 16.95  ? 780  GLU A HB3  1 
ATOM   10368 H HG2  . GLU A  1 780  ? 131.338 114.694 116.946 1.00 20.13  ? 780  GLU A HG2  1 
ATOM   10369 H HG3  . GLU A  1 780  ? 130.976 115.476 115.609 1.00 17.88  ? 780  GLU A HG3  1 
ATOM   10370 N N    . VAL A  1 781  ? 133.307 116.034 114.358 1.00 12.31  ? 781  VAL A N    1 
ATOM   10371 C CA   . VAL A  1 781  ? 133.401 117.235 113.525 1.00 4.12   ? 781  VAL A CA   1 
ATOM   10372 C C    . VAL A  1 781  ? 134.626 117.163 112.624 1.00 1.24   ? 781  VAL A C    1 
ATOM   10373 O O    . VAL A  1 781  ? 134.517 117.159 111.395 1.00 16.36  ? 781  VAL A O    1 
ATOM   10374 C CB   . VAL A  1 781  ? 133.412 118.509 114.385 1.00 1.47   ? 781  VAL A CB   1 
ATOM   10375 C CG1  . VAL A  1 781  ? 133.619 119.736 113.513 1.00 3.72   ? 781  VAL A CG1  1 
ATOM   10376 C CG2  . VAL A  1 781  ? 132.107 118.635 115.118 1.00 13.68  ? 781  VAL A CG2  1 
ATOM   10377 H H    . VAL A  1 781  ? 133.617 116.118 115.155 1.00 18.98  ? 781  VAL A H    1 
ATOM   10378 H HA   . VAL A  1 781  ? 132.622 117.280 112.947 1.00 17.75  ? 781  VAL A HA   1 
ATOM   10379 H HB   . VAL A  1 781  ? 134.134 118.460 115.032 1.00 17.41  ? 781  VAL A HB   1 
ATOM   10380 H HG11 . VAL A  1 781  ? 134.511 119.721 113.130 1.00 16.59  ? 781  VAL A HG11 1 
ATOM   10381 H HG12 . VAL A  1 781  ? 133.520 120.529 114.066 1.00 17.63  ? 781  VAL A HG12 1 
ATOM   10382 H HG13 . VAL A  1 781  ? 132.952 119.747 112.807 1.00 17.10  ? 781  VAL A HG13 1 
ATOM   10383 H HG21 . VAL A  1 781  ? 131.981 117.856 115.682 1.00 18.11  ? 781  VAL A HG21 1 
ATOM   10384 H HG22 . VAL A  1 781  ? 131.390 118.690 114.464 1.00 18.48  ? 781  VAL A HG22 1 
ATOM   10385 H HG23 . VAL A  1 781  ? 132.123 119.442 115.656 1.00 17.79  ? 781  VAL A HG23 1 
ATOM   10386 N N    . PHE A  1 782  ? 135.806 117.114 113.220 1.00 23.96  ? 782  PHE A N    1 
ATOM   10387 C CA   . PHE A  1 782  ? 137.030 116.788 112.502 1.00 12.13  ? 782  PHE A CA   1 
ATOM   10388 C C    . PHE A  1 782  ? 137.078 115.271 112.312 1.00 22.42  ? 782  PHE A C    1 
ATOM   10389 O O    . PHE A  1 782  ? 136.101 114.570 112.581 1.00 32.83  ? 782  PHE A O    1 
ATOM   10390 C CB   . PHE A  1 782  ? 138.197 117.379 113.277 1.00 14.35  ? 782  PHE A CB   1 
ATOM   10391 C CG   . PHE A  1 782  ? 137.998 118.831 113.606 1.00 15.00  ? 782  PHE A CG   1 
ATOM   10392 C CD1  . PHE A  1 782  ? 138.107 119.802 112.628 1.00 17.63  ? 782  PHE A CD1  1 
ATOM   10393 C CD2  . PHE A  1 782  ? 137.619 119.216 114.878 1.00 6.09   ? 782  PHE A CD2  1 
ATOM   10394 C CE1  . PHE A  1 782  ? 137.886 121.131 112.928 1.00 15.00  ? 782  PHE A CE1  1 
ATOM   10395 C CE2  . PHE A  1 782  ? 137.392 120.538 115.178 1.00 8.36   ? 782  PHE A CE2  1 
ATOM   10396 C CZ   . PHE A  1 782  ? 137.517 121.495 114.201 1.00 6.34   ? 782  PHE A CZ   1 
ATOM   10397 H H    . PHE A  1 782  ? 135.925 117.258 114.059 1.00 21.72  ? 782  PHE A H    1 
ATOM   10398 H HA   . PHE A  1 782  ? 137.013 117.203 111.623 1.00 17.62  ? 782  PHE A HA   1 
ATOM   10399 H HB2  . PHE A  1 782  ? 138.295 116.895 114.113 1.00 18.94  ? 782  PHE A HB2  1 
ATOM   10400 H HB3  . PHE A  1 782  ? 139.008 117.298 112.749 1.00 19.84  ? 782  PHE A HB3  1 
ATOM   10401 H HD1  . PHE A  1 782  ? 138.337 119.558 111.759 1.00 19.28  ? 782  PHE A HD1  1 
ATOM   10402 H HD2  . PHE A  1 782  ? 137.521 118.571 115.543 1.00 17.42  ? 782  PHE A HD2  1 
ATOM   10403 H HE1  . PHE A  1 782  ? 137.952 121.778 112.261 1.00 19.49  ? 782  PHE A HE1  1 
ATOM   10404 H HE2  . PHE A  1 782  ? 137.151 120.785 116.044 1.00 18.87  ? 782  PHE A HE2  1 
ATOM   10405 H HZ   . PHE A  1 782  ? 137.382 122.393 114.410 1.00 18.52  ? 782  PHE A HZ   1 
ATOM   10406 N N    . ALA A  1 783  ? 138.186 114.729 111.820 1.00 18.90  ? 783  ALA A N    1 
ATOM   10407 C CA   . ALA A  1 783  ? 138.364 113.284 111.687 1.00 16.11  ? 783  ALA A CA   1 
ATOM   10408 C C    . ALA A  1 783  ? 137.292 112.610 110.835 1.00 20.84  ? 783  ALA A C    1 
ATOM   10409 O O    . ALA A  1 783  ? 137.166 111.384 110.869 1.00 32.70  ? 783  ALA A O    1 
ATOM   10410 C CB   . ALA A  1 783  ? 138.434 112.609 113.062 1.00 15.63  ? 783  ALA A CB   1 
ATOM   10411 H H    . ALA A  1 783  ? 138.868 115.185 111.558 1.00 22.11  ? 783  ALA A H    1 
ATOM   10412 H HA   . ALA A  1 783  ? 139.211 113.123 111.244 1.00 22.62  ? 783  ALA A HA   1 
ATOM   10413 H HB1  . ALA A  1 783  ? 137.539 112.533 113.428 1.00 21.36  ? 783  ALA A HB1  1 
ATOM   10414 H HB2  . ALA A  1 783  ? 138.831 111.728 112.964 1.00 22.55  ? 783  ALA A HB2  1 
ATOM   10415 H HB3  . ALA A  1 783  ? 138.981 113.156 113.649 1.00 21.77  ? 783  ALA A HB3  1 
ATOM   10416 N N    . GLN A  1 784  ? 136.497 113.381 110.094 1.00 25.93  ? 784  GLN A N    1 
ATOM   10417 C CA   . GLN A  1 784  ? 135.681 112.816 109.022 1.00 27.56  ? 784  GLN A CA   1 
ATOM   10418 C C    . GLN A  1 784  ? 136.537 112.400 107.832 1.00 27.66  ? 784  GLN A C    1 
ATOM   10419 O O    . GLN A  1 784  ? 136.245 111.406 107.160 1.00 35.45  ? 784  GLN A O    1 
ATOM   10420 C CB   . GLN A  1 784  ? 134.664 113.852 108.557 1.00 22.25  ? 784  GLN A CB   1 
ATOM   10421 C CG   . GLN A  1 784  ? 133.697 114.303 109.615 1.00 25.03  ? 784  GLN A CG   1 
ATOM   10422 C CD   . GLN A  1 784  ? 132.593 115.137 109.034 1.00 20.46  ? 784  GLN A CD   1 
ATOM   10423 O OE1  . GLN A  1 784  ? 132.577 115.400 107.842 1.00 20.98  ? 784  GLN A OE1  1 
ATOM   10424 N NE2  . GLN A  1 784  ? 131.675 115.576 109.874 1.00 22.97  ? 784  GLN A NE2  1 
ATOM   10425 H H    . GLN A  1 784  ? 136.414 114.231 110.188 1.00 21.52  ? 784  GLN A H    1 
ATOM   10426 H HA   . GLN A  1 784  ? 135.201 112.036 109.346 1.00 21.63  ? 784  GLN A HA   1 
ATOM   10427 H HB2  . GLN A  1 784  ? 135.142 114.636 108.240 1.00 19.82  ? 784  GLN A HB2  1 
ATOM   10428 H HB3  . GLN A  1 784  ? 134.146 113.471 107.829 1.00 20.83  ? 784  GLN A HB3  1 
ATOM   10429 H HG2  . GLN A  1 784  ? 133.297 113.522 110.031 1.00 20.99  ? 784  GLN A HG2  1 
ATOM   10430 H HG3  . GLN A  1 784  ? 134.169 114.832 110.278 1.00 21.19  ? 784  GLN A HG3  1 
ATOM   10431 H HE21 . GLN A  1 784  ? 131.713 115.351 110.705 1.00 21.26  ? 784  GLN A HE21 1 
ATOM   10432 H HE22 . GLN A  1 784  ? 130.996 116.015 109.580 1.00 21.02  ? 784  GLN A HE22 1 
ATOM   10433 N N    . VAL A  1 785  ? 137.594 113.159 107.564 1.00 27.61  ? 785  VAL A N    1 
ATOM   10434 C CA   . VAL A  1 785  ? 138.528 112.892 106.475 1.00 27.64  ? 785  VAL A CA   1 
ATOM   10435 C C    . VAL A  1 785  ? 139.357 111.649 106.785 1.00 32.47  ? 785  VAL A C    1 
ATOM   10436 O O    . VAL A  1 785  ? 140.054 111.581 107.803 1.00 30.14  ? 785  VAL A O    1 
ATOM   10437 C CB   . VAL A  1 785  ? 139.404 114.132 106.225 1.00 25.73  ? 785  VAL A CB   1 
ATOM   10438 C CG1  . VAL A  1 785  ? 140.406 114.352 107.356 1.00 21.99  ? 785  VAL A CG1  1 
ATOM   10439 C CG2  . VAL A  1 785  ? 140.109 114.046 104.891 1.00 28.12  ? 785  VAL A CG2  1 
ATOM   10440 H H    . VAL A  1 785  ? 137.796 113.859 108.021 1.00 26.22  ? 785  VAL A H    1 
ATOM   10441 H HA   . VAL A  1 785  ? 138.023 112.716 105.664 1.00 24.62  ? 785  VAL A HA   1 
ATOM   10442 H HB   . VAL A  1 785  ? 138.821 114.909 106.196 1.00 25.55  ? 785  VAL A HB   1 
ATOM   10443 H HG11 . VAL A  1 785  ? 139.941 114.277 108.205 1.00 25.78  ? 785  VAL A HG11 1 
ATOM   10444 H HG12 . VAL A  1 785  ? 140.779 115.245 107.267 1.00 25.64  ? 785  VAL A HG12 1 
ATOM   10445 H HG13 . VAL A  1 785  ? 141.110 113.688 107.303 1.00 25.21  ? 785  VAL A HG13 1 
ATOM   10446 H HG21 . VAL A  1 785  ? 140.630 114.856 104.764 1.00 26.67  ? 785  VAL A HG21 1 
ATOM   10447 H HG22 . VAL A  1 785  ? 139.444 113.969 104.188 1.00 27.00  ? 785  VAL A HG22 1 
ATOM   10448 H HG23 . VAL A  1 785  ? 140.690 113.270 104.887 1.00 25.65  ? 785  VAL A HG23 1 
ATOM   10449 N N    . LYS A  1 786  ? 139.257 110.644 105.908 1.00 42.06  ? 786  LYS A N    1 
ATOM   10450 C CA   . LYS A  1 786  ? 139.837 109.321 106.130 1.00 40.48  ? 786  LYS A CA   1 
ATOM   10451 C C    . LYS A  1 786  ? 141.334 109.246 105.828 1.00 39.89  ? 786  LYS A C    1 
ATOM   10452 O O    . LYS A  1 786  ? 142.003 108.334 106.323 1.00 32.89  ? 786  LYS A O    1 
ATOM   10453 C CB   . LYS A  1 786  ? 139.070 108.297 105.285 1.00 36.31  ? 786  LYS A CB   1 
ATOM   10454 C CG   . LYS A  1 786  ? 139.257 108.456 103.777 1.00 39.90  ? 786  LYS A CG   1 
ATOM   10455 C CD   . LYS A  1 786  ? 137.977 108.140 102.997 1.00 43.77  ? 786  LYS A CD   1 
ATOM   10456 C CE   . LYS A  1 786  ? 136.909 109.213 103.192 1.00 45.11  ? 786  LYS A CE   1 
ATOM   10457 N NZ   . LYS A  1 786  ? 135.721 109.010 102.311 1.00 43.14  ? 786  LYS A NZ   1 
ATOM   10458 H H    . LYS A  1 786  ? 138.837 110.710 105.159 1.00 36.96  ? 786  LYS A H    1 
ATOM   10459 H HA   . LYS A  1 786  ? 139.716 109.079 107.062 1.00 37.10  ? 786  LYS A HA   1 
ATOM   10460 H HB2  . LYS A  1 786  ? 139.376 107.407 105.523 1.00 37.46  ? 786  LYS A HB2  1 
ATOM   10461 H HB3  . LYS A  1 786  ? 138.123 108.376 105.483 1.00 37.57  ? 786  LYS A HB3  1 
ATOM   10462 H HG2  . LYS A  1 786  ? 139.514 109.371 103.578 1.00 37.72  ? 786  LYS A HG2  1 
ATOM   10463 H HG3  . LYS A  1 786  ? 139.947 107.843 103.476 1.00 38.60  ? 786  LYS A HG3  1 
ATOM   10464 H HD2  . LYS A  1 786  ? 138.185 108.094 102.049 1.00 38.58  ? 786  LYS A HD2  1 
ATOM   10465 H HD3  . LYS A  1 786  ? 137.614 107.291 103.299 1.00 38.56  ? 786  LYS A HD3  1 
ATOM   10466 H HE2  . LYS A  1 786  ? 136.602 109.196 104.112 1.00 38.60  ? 786  LYS A HE2  1 
ATOM   10467 H HE3  . LYS A  1 786  ? 137.291 110.082 102.985 1.00 38.74  ? 786  LYS A HE3  1 
ATOM   10468 H HZ1  . LYS A  1 786  ? 135.112 109.640 102.474 1.00 38.81  ? 786  LYS A HZ1  1 
ATOM   10469 H HZ2  . LYS A  1 786  ? 135.358 108.211 102.463 1.00 38.90  ? 786  LYS A HZ2  1 
ATOM   10470 H HZ3  . LYS A  1 786  ? 135.964 109.061 101.455 1.00 38.28  ? 786  LYS A HZ3  1 
ATOM   10471 N N    . GLN A  1 787  ? 141.873 110.169 105.036 1.00 31.52  ? 787  GLN A N    1 
ATOM   10472 C CA   . GLN A  1 787  ? 143.302 110.249 104.767 1.00 26.48  ? 787  GLN A CA   1 
ATOM   10473 C C    . GLN A  1 787  ? 143.752 111.678 105.024 1.00 20.66  ? 787  GLN A C    1 
ATOM   10474 O O    . GLN A  1 787  ? 143.001 112.622 104.785 1.00 37.21  ? 787  GLN A O    1 
ATOM   10475 C CB   . GLN A  1 787  ? 143.623 109.819 103.328 1.00 30.75  ? 787  GLN A CB   1 
ATOM   10476 C CG   . GLN A  1 787  ? 143.229 108.378 103.045 1.00 31.27  ? 787  GLN A CG   1 
ATOM   10477 C CD   . GLN A  1 787  ? 143.980 107.771 101.882 1.00 38.42  ? 787  GLN A CD   1 
ATOM   10478 O OE1  . GLN A  1 787  ? 144.468 108.478 101.004 1.00 32.63  ? 787  GLN A OE1  1 
ATOM   10479 N NE2  . GLN A  1 787  ? 144.076 106.444 101.870 1.00 40.22  ? 787  GLN A NE2  1 
ATOM   10480 H H    . GLN A  1 787  ? 141.416 110.778 104.637 1.00 31.97  ? 787  GLN A H    1 
ATOM   10481 H HA   . GLN A  1 787  ? 143.785 109.663 105.373 1.00 31.95  ? 787  GLN A HA   1 
ATOM   10482 H HB2  . GLN A  1 787  ? 143.137 110.389 102.711 1.00 32.02  ? 787  GLN A HB2  1 
ATOM   10483 H HB3  . GLN A  1 787  ? 144.579 109.905 103.175 1.00 31.78  ? 787  GLN A HB3  1 
ATOM   10484 H HG2  . GLN A  1 787  ? 143.424 107.842 103.831 1.00 32.11  ? 787  GLN A HG2  1 
ATOM   10485 H HG3  . GLN A  1 787  ? 142.280 108.339 102.845 1.00 32.01  ? 787  GLN A HG3  1 
ATOM   10486 H HE21 . GLN A  1 787  ? 143.719 105.979 102.500 1.00 31.71  ? 787  GLN A HE21 1 
ATOM   10487 H HE22 . GLN A  1 787  ? 144.488 106.050 101.224 1.00 33.35  ? 787  GLN A HE22 1 
ATOM   10488 N N    . ILE A  1 788  ? 144.974 111.845 105.525 1.00 15.63  ? 788  ILE A N    1 
ATOM   10489 C CA   . ILE A  1 788  ? 145.536 113.185 105.665 1.00 20.11  ? 788  ILE A CA   1 
ATOM   10490 C C    . ILE A  1 788  ? 146.071 113.658 104.319 1.00 22.80  ? 788  ILE A C    1 
ATOM   10491 O O    . ILE A  1 788  ? 147.248 113.476 104.000 1.00 31.70  ? 788  ILE A O    1 
ATOM   10492 C CB   . ILE A  1 788  ? 146.618 113.230 106.762 1.00 19.12  ? 788  ILE A CB   1 
ATOM   10493 C CG1  . ILE A  1 788  ? 146.027 112.847 108.128 1.00 18.17  ? 788  ILE A CG1  1 
ATOM   10494 C CG2  . ILE A  1 788  ? 147.243 114.613 106.847 1.00 26.12  ? 788  ILE A CG2  1 
ATOM   10495 C CD1  . ILE A  1 788  ? 144.890 113.746 108.622 1.00 18.35  ? 788  ILE A CD1  1 
ATOM   10496 H H    . ILE A  1 788  ? 145.496 111.206 105.773 1.00 26.09  ? 788  ILE A H    1 
ATOM   10497 H HA   . ILE A  1 788  ? 144.828 113.796 105.922 1.00 26.02  ? 788  ILE A HA   1 
ATOM   10498 H HB   . ILE A  1 788  ? 147.314 112.590 106.541 1.00 24.94  ? 788  ILE A HB   1 
ATOM   10499 H HG12 . ILE A  1 788  ? 145.683 111.940 108.077 1.00 24.72  ? 788  ILE A HG12 1 
ATOM   10500 H HG13 . ILE A  1 788  ? 146.734 112.888 108.792 1.00 24.70  ? 788  ILE A HG13 1 
ATOM   10501 H HG21 . ILE A  1 788  ? 147.737 114.793 106.031 1.00 24.78  ? 788  ILE A HG21 1 
ATOM   10502 H HG22 . ILE A  1 788  ? 146.545 115.278 106.965 1.00 26.06  ? 788  ILE A HG22 1 
ATOM   10503 H HG23 . ILE A  1 788  ? 147.856 114.633 107.600 1.00 25.44  ? 788  ILE A HG23 1 
ATOM   10504 H HD11 . ILE A  1 788  ? 144.604 113.437 109.497 1.00 24.50  ? 788  ILE A HD11 1 
ATOM   10505 H HD12 . ILE A  1 788  ? 144.145 113.697 108.001 1.00 24.75  ? 788  ILE A HD12 1 
ATOM   10506 H HD13 . ILE A  1 788  ? 145.208 114.661 108.690 1.00 24.75  ? 788  ILE A HD13 1 
ATOM   10507 N N    . TYR A  1 789  ? 145.192 114.260 103.523 1.00 25.23  ? 789  TYR A N    1 
ATOM   10508 C CA   . TYR A  1 789  ? 145.562 114.866 102.249 1.00 18.60  ? 789  TYR A CA   1 
ATOM   10509 C C    . TYR A  1 789  ? 146.537 116.023 102.437 1.00 24.38  ? 789  TYR A C    1 
ATOM   10510 O O    . TYR A  1 789  ? 146.314 116.912 103.261 1.00 28.19  ? 789  TYR A O    1 
ATOM   10511 C CB   . TYR A  1 789  ? 144.296 115.332 101.538 1.00 14.69  ? 789  TYR A CB   1 
ATOM   10512 C CG   . TYR A  1 789  ? 143.367 114.188 101.226 1.00 19.24  ? 789  TYR A CG   1 
ATOM   10513 C CD1  . TYR A  1 789  ? 143.687 113.259 100.250 1.00 23.30  ? 789  TYR A CD1  1 
ATOM   10514 C CD2  . TYR A  1 789  ? 142.181 114.024 101.920 1.00 16.82  ? 789  TYR A CD2  1 
ATOM   10515 C CE1  . TYR A  1 789  ? 142.849 112.203 99.973  1.00 25.19  ? 789  TYR A CE1  1 
ATOM   10516 C CE2  . TYR A  1 789  ? 141.335 112.974 101.643 1.00 21.10  ? 789  TYR A CE2  1 
ATOM   10517 C CZ   . TYR A  1 789  ? 141.677 112.063 100.678 1.00 27.16  ? 789  TYR A CZ   1 
ATOM   10518 O OH   . TYR A  1 789  ? 140.836 111.013 100.405 1.00 36.36  ? 789  TYR A OH   1 
ATOM   10519 H H    . TYR A  1 789  ? 144.353 114.327 103.707 1.00 27.46  ? 789  TYR A H    1 
ATOM   10520 H HA   . TYR A  1 789  ? 145.991 114.196 101.693 1.00 25.91  ? 789  TYR A HA   1 
ATOM   10521 H HB2  . TYR A  1 789  ? 143.823 115.962 102.106 1.00 26.12  ? 789  TYR A HB2  1 
ATOM   10522 H HB3  . TYR A  1 789  ? 144.542 115.758 100.700 1.00 25.18  ? 789  TYR A HB3  1 
ATOM   10523 H HD1  . TYR A  1 789  ? 144.485 113.346 99.779  1.00 25.76  ? 789  TYR A HD1  1 
ATOM   10524 H HD2  . TYR A  1 789  ? 141.950 114.634 102.584 1.00 25.15  ? 789  TYR A HD2  1 
ATOM   10525 H HE1  . TYR A  1 789  ? 143.080 111.582 99.318  1.00 26.40  ? 789  TYR A HE1  1 
ATOM   10526 H HE2  . TYR A  1 789  ? 140.548 112.865 102.129 1.00 26.42  ? 789  TYR A HE2  1 
ATOM   10527 H HH   . TYR A  1 789  ? 140.184 111.013 100.936 1.00 28.06  ? 789  TYR A HH   1 
ATOM   10528 N N    . LYS A  1 790  ? 147.623 116.004 101.670 1.00 30.48  ? 790  LYS A N    1 
ATOM   10529 C CA   . LYS A  1 790  ? 148.676 117.012 101.735 1.00 30.34  ? 790  LYS A CA   1 
ATOM   10530 C C    . LYS A  1 790  ? 148.551 117.961 100.543 1.00 37.60  ? 790  LYS A C    1 
ATOM   10531 O O    . LYS A  1 790  ? 148.368 117.515 99.407  1.00 41.45  ? 790  LYS A O    1 
ATOM   10532 C CB   . LYS A  1 790  ? 150.035 116.306 101.777 1.00 40.05  ? 790  LYS A CB   1 
ATOM   10533 C CG   . LYS A  1 790  ? 151.186 117.060 102.434 1.00 43.69  ? 790  LYS A CG   1 
ATOM   10534 C CD   . LYS A  1 790  ? 151.739 118.211 101.599 1.00 44.14  ? 790  LYS A CD   1 
ATOM   10535 C CE   . LYS A  1 790  ? 153.039 118.732 102.213 1.00 47.71  ? 790  LYS A CE   1 
ATOM   10536 N NZ   . LYS A  1 790  ? 153.686 119.807 101.407 1.00 41.21  ? 790  LYS A NZ   1 
ATOM   10537 H H    . LYS A  1 790  ? 147.777 115.390 101.086 1.00 37.23  ? 790  LYS A H    1 
ATOM   10538 H HA   . LYS A  1 790  ? 148.578 117.530 102.550 1.00 37.29  ? 790  LYS A HA   1 
ATOM   10539 H HB2  . LYS A  1 790  ? 149.923 115.478 102.274 1.00 38.61  ? 790  LYS A HB2  1 
ATOM   10540 H HB3  . LYS A  1 790  ? 150.303 116.097 100.868 1.00 39.51  ? 790  LYS A HB3  1 
ATOM   10541 H HG2  . LYS A  1 790  ? 150.878 117.427 103.279 1.00 39.23  ? 790  LYS A HG2  1 
ATOM   10542 H HG3  . LYS A  1 790  ? 151.913 116.436 102.596 1.00 39.42  ? 790  LYS A HG3  1 
ATOM   10543 H HD2  . LYS A  1 790  ? 151.930 117.894 100.701 1.00 39.20  ? 790  LYS A HD2  1 
ATOM   10544 H HD3  . LYS A  1 790  ? 151.096 118.937 101.576 1.00 38.93  ? 790  LYS A HD3  1 
ATOM   10545 H HE2  . LYS A  1 790  ? 152.849 119.091 103.095 1.00 40.27  ? 790  LYS A HE2  1 
ATOM   10546 H HE3  . LYS A  1 790  ? 153.668 117.995 102.290 1.00 40.10  ? 790  LYS A HE3  1 
ATOM   10547 H HZ1  . LYS A  1 790  ? 154.452 120.053 101.791 1.00 39.60  ? 790  LYS A HZ1  1 
ATOM   10548 H HZ2  . LYS A  1 790  ? 153.859 119.508 100.586 1.00 38.89  ? 790  LYS A HZ2  1 
ATOM   10549 H HZ3  . LYS A  1 790  ? 153.149 120.516 101.354 1.00 38.85  ? 790  LYS A HZ3  1 
ATOM   10550 N N    . THR A  1 791  ? 148.615 119.265 100.813 1.00 41.39  ? 791  THR A N    1 
ATOM   10551 C CA   . THR A  1 791  ? 148.529 120.280 99.762  1.00 39.90  ? 791  THR A CA   1 
ATOM   10552 C C    . THR A  1 791  ? 149.641 120.104 98.723  1.00 41.28  ? 791  THR A C    1 
ATOM   10553 O O    . THR A  1 791  ? 150.781 119.792 99.084  1.00 46.64  ? 791  THR A O    1 
ATOM   10554 C CB   . THR A  1 791  ? 148.632 121.675 100.386 1.00 41.35  ? 791  THR A CB   1 
ATOM   10555 O OG1  . THR A  1 791  ? 147.800 121.748 101.550 1.00 43.29  ? 791  THR A OG1  1 
ATOM   10556 C CG2  . THR A  1 791  ? 148.189 122.751 99.408  1.00 42.18  ? 791  THR A CG2  1 
ATOM   10557 H H    . THR A  1 791  ? 148.704 119.589 101.605 1.00 40.00  ? 791  THR A H    1 
ATOM   10558 H HA   . THR A  1 791  ? 147.667 120.205 99.322  1.00 40.02  ? 791  THR A HA   1 
ATOM   10559 H HB   . THR A  1 791  ? 149.553 121.848 100.638 1.00 40.34  ? 791  THR A HB   1 
ATOM   10560 H HG1  . THR A  1 791  ? 148.109 122.319 102.085 1.00 40.31  ? 791  THR A HG1  1 
ATOM   10561 H HG21 . THR A  1 791  ? 148.261 123.622 99.834  1.00 42.48  ? 791  THR A HG21 1 
ATOM   10562 H HG22 . THR A  1 791  ? 147.265 122.607 99.148  1.00 39.78  ? 791  THR A HG22 1 
ATOM   10563 H HG23 . THR A  1 791  ? 148.752 122.743 98.618  1.00 40.37  ? 791  THR A HG23 1 
ATOM   10564 N N    . PRO A  1 792  ? 149.355 120.300 97.434  1.00 46.27  ? 792  PRO A N    1 
ATOM   10565 C CA   . PRO A  1 792  ? 150.420 120.244 96.433  1.00 49.78  ? 792  PRO A CA   1 
ATOM   10566 C C    . PRO A  1 792  ? 151.443 121.341 96.649  1.00 49.66  ? 792  PRO A C    1 
ATOM   10567 O O    . PRO A  1 792  ? 151.114 122.432 97.151  1.00 49.69  ? 792  PRO A O    1 
ATOM   10568 C CB   . PRO A  1 792  ? 149.668 120.429 95.106  1.00 45.61  ? 792  PRO A CB   1 
ATOM   10569 C CG   . PRO A  1 792  ? 148.480 121.212 95.472  1.00 46.74  ? 792  PRO A CG   1 
ATOM   10570 C CD   . PRO A  1 792  ? 148.069 120.639 96.806  1.00 46.53  ? 792  PRO A CD   1 
ATOM   10571 H HA   . PRO A  1 792  ? 150.849 119.374 96.447  1.00 45.21  ? 792  PRO A HA   1 
ATOM   10572 H HB2  . PRO A  1 792  ? 150.225 120.917 94.476  1.00 44.73  ? 792  PRO A HB2  1 
ATOM   10573 H HB3  . PRO A  1 792  ? 149.417 119.563 94.744  1.00 45.11  ? 792  PRO A HB3  1 
ATOM   10574 H HG2  . PRO A  1 792  ? 148.717 122.150 95.554  1.00 45.43  ? 792  PRO A HG2  1 
ATOM   10575 H HG3  . PRO A  1 792  ? 147.783 121.089 94.807  1.00 45.55  ? 792  PRO A HG3  1 
ATOM   10576 H HD2  . PRO A  1 792  ? 147.583 121.300 97.322  1.00 44.79  ? 792  PRO A HD2  1 
ATOM   10577 H HD3  . PRO A  1 792  ? 147.544 119.834 96.673  1.00 45.06  ? 792  PRO A HD3  1 
ATOM   10578 N N    . PRO A  1 793  ? 152.703 121.102 96.270  1.00 57.14  ? 793  PRO A N    1 
ATOM   10579 C CA   . PRO A  1 793  ? 153.731 122.137 96.471  1.00 52.61  ? 793  PRO A CA   1 
ATOM   10580 C C    . PRO A  1 793  ? 153.536 123.350 95.575  1.00 54.46  ? 793  PRO A C    1 
ATOM   10581 O O    . PRO A  1 793  ? 153.829 124.474 95.998  1.00 55.64  ? 793  PRO A O    1 
ATOM   10582 C CB   . PRO A  1 793  ? 155.040 121.404 96.142  1.00 51.53  ? 793  PRO A CB   1 
ATOM   10583 C CG   . PRO A  1 793  ? 154.631 120.315 95.196  1.00 52.21  ? 793  PRO A CG   1 
ATOM   10584 C CD   . PRO A  1 793  ? 153.252 119.893 95.633  1.00 54.08  ? 793  PRO A CD   1 
ATOM   10585 H HA   . PRO A  1 793  ? 153.750 122.422 97.398  1.00 50.89  ? 793  PRO A HA   1 
ATOM   10586 H HB2  . PRO A  1 793  ? 155.668 122.012 95.718  1.00 52.00  ? 793  PRO A HB2  1 
ATOM   10587 H HB3  . PRO A  1 793  ? 155.419 121.027 96.953  1.00 51.50  ? 793  PRO A HB3  1 
ATOM   10588 H HG2  . PRO A  1 793  ? 154.611 120.663 94.289  1.00 51.93  ? 793  PRO A HG2  1 
ATOM   10589 H HG3  . PRO A  1 793  ? 155.253 119.572 95.261  1.00 51.48  ? 793  PRO A HG3  1 
ATOM   10590 H HD2  . PRO A  1 793  ? 152.716 119.645 94.862  1.00 51.37  ? 793  PRO A HD2  1 
ATOM   10591 H HD3  . PRO A  1 793  ? 153.308 119.169 96.276  1.00 51.84  ? 793  PRO A HD3  1 
ATOM   10592 N N    . ILE A  1 794  ? 153.027 123.154 94.359  1.00 55.93  ? 794  ILE A N    1 
ATOM   10593 C CA   . ILE A  1 794  ? 152.732 124.233 93.420  1.00 57.19  ? 794  ILE A CA   1 
ATOM   10594 C C    . ILE A  1 794  ? 151.231 124.495 93.430  1.00 59.71  ? 794  ILE A C    1 
ATOM   10595 O O    . ILE A  1 794  ? 150.424 123.579 93.230  1.00 54.98  ? 794  ILE A O    1 
ATOM   10596 C CB   . ILE A  1 794  ? 153.245 123.886 92.008  1.00 57.13  ? 794  ILE A CB   1 
ATOM   10597 C CG1  . ILE A  1 794  ? 154.779 123.924 92.001  1.00 55.89  ? 794  ILE A CG1  1 
ATOM   10598 C CG2  . ILE A  1 794  ? 152.664 124.827 90.943  1.00 53.91  ? 794  ILE A CG2  1 
ATOM   10599 C CD1  . ILE A  1 794  ? 155.427 123.369 90.742  1.00 55.57  ? 794  ILE A CD1  1 
ATOM   10600 H H    . ILE A  1 794  ? 152.838 122.374 94.048  1.00 53.67  ? 794  ILE A H    1 
ATOM   10601 H HA   . ILE A  1 794  ? 153.181 125.044 93.708  1.00 54.01  ? 794  ILE A HA   1 
ATOM   10602 H HB   . ILE A  1 794  ? 152.964 122.980 91.797  1.00 54.52  ? 794  ILE A HB   1 
ATOM   10603 H HG12 . ILE A  1 794  ? 155.064 124.848 92.091  1.00 54.35  ? 794  ILE A HG12 1 
ATOM   10604 H HG13 . ILE A  1 794  ? 155.109 123.408 92.754  1.00 54.03  ? 794  ILE A HG13 1 
ATOM   10605 H HG21 . ILE A  1 794  ? 153.037 124.589 90.079  1.00 54.18  ? 794  ILE A HG21 1 
ATOM   10606 H HG22 . ILE A  1 794  ? 152.902 125.743 91.161  1.00 54.12  ? 794  ILE A HG22 1 
ATOM   10607 H HG23 . ILE A  1 794  ? 151.698 124.733 90.912  1.00 54.21  ? 794  ILE A HG23 1 
ATOM   10608 H HD11 . ILE A  1 794  ? 156.391 123.352 90.867  1.00 54.23  ? 794  ILE A HD11 1 
ATOM   10609 H HD12 . ILE A  1 794  ? 155.205 123.939 89.988  1.00 54.70  ? 794  ILE A HD12 1 
ATOM   10610 H HD13 . ILE A  1 794  ? 155.099 122.469 90.585  1.00 53.94  ? 794  ILE A HD13 1 
ATOM   10611 N N    . LYS A  1 795  ? 150.865 125.755 93.655  1.00 55.62  ? 795  LYS A N    1 
ATOM   10612 C CA   . LYS A  1 795  ? 149.498 126.153 93.969  1.00 53.32  ? 795  LYS A CA   1 
ATOM   10613 C C    . LYS A  1 795  ? 148.787 126.885 92.828  1.00 53.02  ? 795  LYS A C    1 
ATOM   10614 O O    . LYS A  1 795  ? 148.227 127.966 93.036  1.00 46.72  ? 795  LYS A O    1 
ATOM   10615 C CB   . LYS A  1 795  ? 149.529 126.999 95.246  1.00 53.62  ? 795  LYS A CB   1 
ATOM   10616 C CG   . LYS A  1 795  ? 149.955 126.172 96.460  1.00 50.09  ? 795  LYS A CG   1 
ATOM   10617 C CD   . LYS A  1 795  ? 149.858 126.918 97.782  1.00 53.07  ? 795  LYS A CD   1 
ATOM   10618 C CE   . LYS A  1 795  ? 151.068 127.813 98.053  1.00 57.54  ? 795  LYS A CE   1 
ATOM   10619 N NZ   . LYS A  1 795  ? 151.061 129.115 97.329  1.00 50.55  ? 795  LYS A NZ   1 
ATOM   10620 H H    . LYS A  1 795  ? 151.414 126.418 93.634  1.00 51.31  ? 795  LYS A H    1 
ATOM   10621 H HA   . LYS A  1 795  ? 148.980 125.355 94.164  1.00 50.94  ? 795  LYS A HA   1 
ATOM   10622 H HB2  . LYS A  1 795  ? 150.166 127.722 95.131  1.00 50.66  ? 795  LYS A HB2  1 
ATOM   10623 H HB3  . LYS A  1 795  ? 148.643 127.357 95.418  1.00 51.50  ? 795  LYS A HB3  1 
ATOM   10624 H HG2  . LYS A  1 795  ? 149.380 125.392 96.520  1.00 49.95  ? 795  LYS A HG2  1 
ATOM   10625 H HG3  . LYS A  1 795  ? 150.877 125.890 96.342  1.00 50.18  ? 795  LYS A HG3  1 
ATOM   10626 H HD2  . LYS A  1 795  ? 149.063 127.474 97.780  1.00 50.40  ? 795  LYS A HD2  1 
ATOM   10627 H HD3  . LYS A  1 795  ? 149.805 126.268 98.502  1.00 50.70  ? 795  LYS A HD3  1 
ATOM   10628 H HE2  . LYS A  1 795  ? 151.098 128.007 99.005  1.00 51.47  ? 795  LYS A HE2  1 
ATOM   10629 H HE3  . LYS A  1 795  ? 151.874 127.335 97.798  1.00 51.79  ? 795  LYS A HE3  1 
ATOM   10630 H HZ1  . LYS A  1 795  ? 151.090 128.981 96.450  1.00 50.66  ? 795  LYS A HZ1  1 
ATOM   10631 H HZ2  . LYS A  1 795  ? 151.772 129.596 97.571  1.00 50.53  ? 795  LYS A HZ2  1 
ATOM   10632 H HZ3  . LYS A  1 795  ? 150.325 129.573 97.535  1.00 50.36  ? 795  LYS A HZ3  1 
ATOM   10633 N N    . ASP A  1 796  ? 148.811 126.314 91.619  1.00 47.08  ? 796  ASP A N    1 
ATOM   10634 C CA   . ASP A  1 796  ? 148.056 126.851 90.481  1.00 45.38  ? 796  ASP A CA   1 
ATOM   10635 C C    . ASP A  1 796  ? 146.574 126.484 90.599  1.00 40.53  ? 796  ASP A C    1 
ATOM   10636 O O    . ASP A  1 796  ? 146.043 125.619 89.901  1.00 38.48  ? 796  ASP A O    1 
ATOM   10637 C CB   . ASP A  1 796  ? 148.643 126.366 89.161  1.00 46.93  ? 796  ASP A CB   1 
ATOM   10638 C CG   . ASP A  1 796  ? 148.016 127.059 87.953  1.00 51.99  ? 796  ASP A CG   1 
ATOM   10639 O OD1  . ASP A  1 796  ? 147.118 127.906 88.146  1.00 44.11  ? 796  ASP A OD1  1 
ATOM   10640 O OD2  . ASP A  1 796  ? 148.438 126.777 86.813  1.00 54.62  ? 796  ASP A OD2  1 
ATOM   10641 H H    . ASP A  1 796  ? 149.256 125.600 91.435  1.00 46.10  ? 796  ASP A H    1 
ATOM   10642 H HA   . ASP A  1 796  ? 148.120 127.820 90.493  1.00 45.92  ? 796  ASP A HA   1 
ATOM   10643 H HB2  . ASP A  1 796  ? 149.595 126.558 89.151  1.00 45.75  ? 796  ASP A HB2  1 
ATOM   10644 H HB3  . ASP A  1 796  ? 148.495 125.411 89.073  1.00 45.15  ? 796  ASP A HB3  1 
ATOM   10645 N N    . PHE A  1 797  ? 145.905 127.169 91.525  1.00 32.73  ? 797  PHE A N    1 
ATOM   10646 C CA   . PHE A  1 797  ? 144.465 127.063 91.719  1.00 29.14  ? 797  PHE A CA   1 
ATOM   10647 C C    . PHE A  1 797  ? 143.676 128.071 90.885  1.00 25.51  ? 797  PHE A C    1 
ATOM   10648 O O    . PHE A  1 797  ? 142.572 128.461 91.273  1.00 29.46  ? 797  PHE A O    1 
ATOM   10649 C CB   . PHE A  1 797  ? 144.134 127.179 93.207  1.00 20.11  ? 797  PHE A CB   1 
ATOM   10650 C CG   . PHE A  1 797  ? 144.878 126.190 94.060  1.00 19.41  ? 797  PHE A CG   1 
ATOM   10651 C CD1  . PHE A  1 797  ? 144.787 124.837 93.799  1.00 28.08  ? 797  PHE A CD1  1 
ATOM   10652 C CD2  . PHE A  1 797  ? 145.661 126.603 95.118  1.00 28.21  ? 797  PHE A CD2  1 
ATOM   10653 C CE1  . PHE A  1 797  ? 145.464 123.918 94.569  1.00 26.23  ? 797  PHE A CE1  1 
ATOM   10654 C CE2  . PHE A  1 797  ? 146.347 125.683 95.888  1.00 29.55  ? 797  PHE A CE2  1 
ATOM   10655 C CZ   . PHE A  1 797  ? 146.247 124.343 95.611  1.00 29.83  ? 797  PHE A CZ   1 
ATOM   10656 H H    . PHE A  1 797  ? 146.281 127.722 92.068  1.00 32.40  ? 797  PHE A H    1 
ATOM   10657 H HA   . PHE A  1 797  ? 144.183 126.179 91.431  1.00 31.48  ? 797  PHE A HA   1 
ATOM   10658 H HB2  . PHE A  1 797  ? 144.366 128.070 93.512  1.00 29.33  ? 797  PHE A HB2  1 
ATOM   10659 H HB3  . PHE A  1 797  ? 143.183 127.024 93.331  1.00 29.77  ? 797  PHE A HB3  1 
ATOM   10660 H HD1  . PHE A  1 797  ? 144.258 124.540 93.092  1.00 30.74  ? 797  PHE A HD1  1 
ATOM   10661 H HD2  . PHE A  1 797  ? 145.733 127.511 95.311  1.00 31.35  ? 797  PHE A HD2  1 
ATOM   10662 H HE1  . PHE A  1 797  ? 145.401 123.008 94.374  1.00 29.90  ? 797  PHE A HE1  1 
ATOM   10663 H HE2  . PHE A  1 797  ? 146.855 125.969 96.614  1.00 31.68  ? 797  PHE A HE2  1 
ATOM   10664 H HZ   . PHE A  1 797  ? 146.691 123.721 96.145  1.00 32.13  ? 797  PHE A HZ   1 
ATOM   10665 N N    . GLY A  1 798  ? 144.215 128.497 89.743  1.00 27.81  ? 798  GLY A N    1 
ATOM   10666 C CA   . GLY A  1 798  ? 143.497 129.360 88.823  1.00 20.24  ? 798  GLY A CA   1 
ATOM   10667 C C    . GLY A  1 798  ? 143.328 130.792 89.269  1.00 24.68  ? 798  GLY A C    1 
ATOM   10668 O O    . GLY A  1 798  ? 142.425 131.477 88.790  1.00 26.97  ? 798  GLY A O    1 
ATOM   10669 H H    . GLY A  1 798  ? 145.006 128.286 89.476  1.00 31.35  ? 798  GLY A H    1 
ATOM   10670 H HA2  . GLY A  1 798  ? 143.966 129.368 87.973  1.00 28.44  ? 798  GLY A HA2  1 
ATOM   10671 H HA3  . GLY A  1 798  ? 142.613 128.989 88.670  1.00 27.18  ? 798  GLY A HA3  1 
ATOM   10672 N N    . GLY A  1 799  ? 144.185 131.269 90.163  1.00 25.43  ? 799  GLY A N    1 
ATOM   10673 C CA   . GLY A  1 799  ? 144.154 132.627 90.661  1.00 13.13  ? 799  GLY A CA   1 
ATOM   10674 C C    . GLY A  1 799  ? 143.510 132.770 92.016  1.00 18.15  ? 799  GLY A C    1 
ATOM   10675 O O    . GLY A  1 799  ? 143.660 133.818 92.649  1.00 25.72  ? 799  GLY A O    1 
ATOM   10676 H H    . GLY A  1 799  ? 144.821 130.799 90.502  1.00 26.60  ? 799  GLY A H    1 
ATOM   10677 H HA2  . GLY A  1 799  ? 145.063 132.962 90.721  1.00 23.88  ? 799  GLY A HA2  1 
ATOM   10678 H HA3  . GLY A  1 799  ? 143.669 133.188 90.034  1.00 24.71  ? 799  GLY A HA3  1 
ATOM   10679 N N    . PHE A  1 800  ? 142.792 131.750 92.465  1.00 29.24  ? 800  PHE A N    1 
ATOM   10680 C CA   . PHE A  1 800  ? 142.270 131.712 93.821  1.00 17.50  ? 800  PHE A CA   1 
ATOM   10681 C C    . PHE A  1 800  ? 143.418 131.502 94.802  1.00 21.44  ? 800  PHE A C    1 
ATOM   10682 O O    . PHE A  1 800  ? 144.274 130.641 94.588  1.00 26.17  ? 800  PHE A O    1 
ATOM   10683 C CB   . PHE A  1 800  ? 141.225 130.606 93.936  1.00 14.49  ? 800  PHE A CB   1 
ATOM   10684 C CG   . PHE A  1 800  ? 140.020 130.819 93.054  1.00 13.39  ? 800  PHE A CG   1 
ATOM   10685 C CD1  . PHE A  1 800  ? 140.059 130.495 91.709  1.00 17.29  ? 800  PHE A CD1  1 
ATOM   10686 C CD2  . PHE A  1 800  ? 138.847 131.330 93.574  1.00 13.91  ? 800  PHE A CD2  1 
ATOM   10687 C CE1  . PHE A  1 800  ? 138.957 130.694 90.899  1.00 21.09  ? 800  PHE A CE1  1 
ATOM   10688 C CE2  . PHE A  1 800  ? 137.745 131.518 92.772  1.00 17.85  ? 800  PHE A CE2  1 
ATOM   10689 C CZ   . PHE A  1 800  ? 137.800 131.199 91.435  1.00 21.46  ? 800  PHE A CZ   1 
ATOM   10690 H H    . PHE A  1 800  ? 142.597 131.056 91.996  1.00 25.33  ? 800  PHE A H    1 
ATOM   10691 H HA   . PHE A  1 800  ? 141.842 132.560 94.026  1.00 22.88  ? 800  PHE A HA   1 
ATOM   10692 H HB2  . PHE A  1 800  ? 141.632 129.762 93.684  1.00 22.43  ? 800  PHE A HB2  1 
ATOM   10693 H HB3  . PHE A  1 800  ? 140.915 130.561 94.855  1.00 22.27  ? 800  PHE A HB3  1 
ATOM   10694 H HD1  . PHE A  1 800  ? 140.843 130.155 91.339  1.00 22.99  ? 800  PHE A HD1  1 
ATOM   10695 H HD2  . PHE A  1 800  ? 138.797 131.539 94.480  1.00 21.87  ? 800  PHE A HD2  1 
ATOM   10696 H HE1  . PHE A  1 800  ? 138.993 130.472 89.995  1.00 22.27  ? 800  PHE A HE1  1 
ATOM   10697 H HE2  . PHE A  1 800  ? 136.959 131.863 93.135  1.00 22.19  ? 800  PHE A HE2  1 
ATOM   10698 H HZ   . PHE A  1 800  ? 137.053 131.330 90.893  1.00 22.24  ? 800  PHE A HZ   1 
ATOM   10699 N N    . ASN A  1 801  ? 143.445 132.289 95.871  1.00 28.33  ? 801  ASN A N    1 
ATOM   10700 C CA   . ASN A  1 801  ? 144.596 132.377 96.771  1.00 23.37  ? 801  ASN A CA   1 
ATOM   10701 C C    . ASN A  1 801  ? 144.181 131.953 98.178  1.00 24.83  ? 801  ASN A C    1 
ATOM   10702 O O    . ASN A  1 801  ? 143.552 132.718 98.914  1.00 22.10  ? 801  ASN A O    1 
ATOM   10703 C CB   . ASN A  1 801  ? 145.173 133.793 96.748  1.00 29.78  ? 801  ASN A CB   1 
ATOM   10704 C CG   . ASN A  1 801  ? 146.456 133.920 97.542  1.00 33.36  ? 801  ASN A CG   1 
ATOM   10705 O OD1  . ASN A  1 801  ? 146.914 132.963 98.154  1.00 36.08  ? 801  ASN A OD1  1 
ATOM   10706 N ND2  . ASN A  1 801  ? 147.035 135.119 97.546  1.00 37.52  ? 801  ASN A ND2  1 
ATOM   10707 H H    . ASN A  1 801  ? 142.793 132.805 96.098  1.00 29.04  ? 801  ASN A H    1 
ATOM   10708 H HA   . ASN A  1 801  ? 145.286 131.767 96.466  1.00 28.16  ? 801  ASN A HA   1 
ATOM   10709 H HB2  . ASN A  1 801  ? 145.365 134.037 95.828  1.00 29.91  ? 801  ASN A HB2  1 
ATOM   10710 H HB3  . ASN A  1 801  ? 144.523 134.408 97.125  1.00 29.75  ? 801  ASN A HB3  1 
ATOM   10711 H HD21 . ASN A  1 801  ? 146.667 135.765 97.112  1.00 30.57  ? 801  ASN A HD21 1 
ATOM   10712 N N    . PHE A  1 802  ? 144.526 130.718 98.530  1.00 24.91  ? 802  PHE A N    1 
ATOM   10713 C CA   . PHE A  1 802  ? 144.205 130.107 99.813  1.00 18.36  ? 802  PHE A CA   1 
ATOM   10714 C C    . PHE A  1 802  ? 145.300 130.272 100.862 1.00 24.97  ? 802  PHE A C    1 
ATOM   10715 O O    . PHE A  1 802  ? 145.250 129.599 101.893 1.00 39.89  ? 802  PHE A O    1 
ATOM   10716 C CB   . PHE A  1 802  ? 143.895 128.625 99.602  1.00 23.74  ? 802  PHE A CB   1 
ATOM   10717 C CG   . PHE A  1 802  ? 142.882 128.382 98.530  1.00 22.27  ? 802  PHE A CG   1 
ATOM   10718 C CD1  . PHE A  1 802  ? 141.586 128.824 98.683  1.00 21.26  ? 802  PHE A CD1  1 
ATOM   10719 C CD2  . PHE A  1 802  ? 143.227 127.739 97.363  1.00 20.76  ? 802  PHE A CD2  1 
ATOM   10720 C CE1  . PHE A  1 802  ? 140.653 128.601 97.707  1.00 19.29  ? 802  PHE A CE1  1 
ATOM   10721 C CE2  . PHE A  1 802  ? 142.291 127.523 96.382  1.00 17.77  ? 802  PHE A CE2  1 
ATOM   10722 C CZ   . PHE A  1 802  ? 141.008 127.955 96.559  1.00 15.55  ? 802  PHE A CZ   1 
ATOM   10723 H H    . PHE A  1 802  ? 144.966 130.190 98.011  1.00 25.94  ? 802  PHE A H    1 
ATOM   10724 H HA   . PHE A  1 802  ? 143.402 130.526 100.163 1.00 25.36  ? 802  PHE A HA   1 
ATOM   10725 H HB2  . PHE A  1 802  ? 144.712 128.163 99.350  1.00 26.14  ? 802  PHE A HB2  1 
ATOM   10726 H HB3  . PHE A  1 802  ? 143.548 128.254 100.430 1.00 25.92  ? 802  PHE A HB3  1 
ATOM   10727 H HD1  . PHE A  1 802  ? 141.337 129.262 99.467  1.00 24.73  ? 802  PHE A HD1  1 
ATOM   10728 H HD2  . PHE A  1 802  ? 144.095 127.421 97.250  1.00 25.40  ? 802  PHE A HD2  1 
ATOM   10729 H HE1  . PHE A  1 802  ? 139.783 128.917 97.814  1.00 25.64  ? 802  PHE A HE1  1 
ATOM   10730 H HE2  . PHE A  1 802  ? 142.526 127.072 95.601  1.00 25.49  ? 802  PHE A HE2  1 
ATOM   10731 H HZ   . PHE A  1 802  ? 140.380 127.830 95.887  1.00 25.43  ? 802  PHE A HZ   1 
ATOM   10732 N N    . SER A  1 803  ? 146.294 131.129 100.621 1.00 31.48  ? 803  SER A N    1 
ATOM   10733 C CA   . SER A  1 803  ? 147.429 131.243 101.535 1.00 27.25  ? 803  SER A CA   1 
ATOM   10734 C C    . SER A  1 803  ? 147.022 131.592 102.964 1.00 32.08  ? 803  SER A C    1 
ATOM   10735 O O    . SER A  1 803  ? 147.694 131.172 103.912 1.00 40.22  ? 803  SER A O    1 
ATOM   10736 C CB   . SER A  1 803  ? 148.402 132.296 101.020 1.00 31.07  ? 803  SER A CB   1 
ATOM   10737 O OG   . SER A  1 803  ? 147.813 133.578 101.087 1.00 41.03  ? 803  SER A OG   1 
ATOM   10738 H H    . SER A  1 803  ? 146.337 131.647 99.934  1.00 34.02  ? 803  SER A H    1 
ATOM   10739 H HA   . SER A  1 803  ? 147.899 130.393 101.562 1.00 33.54  ? 803  SER A HA   1 
ATOM   10740 H HB2  . SER A  1 803  ? 149.202 132.286 101.573 1.00 34.47  ? 803  SER A HB2  1 
ATOM   10741 H HB3  . SER A  1 803  ? 148.631 132.096 100.098 1.00 33.86  ? 803  SER A HB3  1 
ATOM   10742 H HG   . SER A  1 803  ? 147.929 133.909 101.852 1.00 35.77  ? 803  SER A HG   1 
ATOM   10743 N N    . GLN A  1 804  ? 145.938 132.346 103.152 1.00 22.97  ? 804  GLN A N    1 
ATOM   10744 C CA   . GLN A  1 804  ? 145.515 132.718 104.501 1.00 27.63  ? 804  GLN A CA   1 
ATOM   10745 C C    . GLN A  1 804  ? 144.804 131.592 105.237 1.00 33.15  ? 804  GLN A C    1 
ATOM   10746 O O    . GLN A  1 804  ? 144.650 131.673 106.457 1.00 45.03  ? 804  GLN A O    1 
ATOM   10747 C CB   . GLN A  1 804  ? 144.629 133.964 104.459 1.00 31.77  ? 804  GLN A CB   1 
ATOM   10748 C CG   . GLN A  1 804  ? 145.245 135.132 103.702 1.00 34.52  ? 804  GLN A CG   1 
ATOM   10749 C CD   . GLN A  1 804  ? 146.696 135.387 104.093 1.00 47.31  ? 804  GLN A CD   1 
ATOM   10750 O OE1  . GLN A  1 804  ? 147.621 134.961 103.401 1.00 48.08  ? 804  GLN A OE1  1 
ATOM   10751 N NE2  . GLN A  1 804  ? 146.900 136.105 105.191 1.00 43.01  ? 804  GLN A NE2  1 
ATOM   10752 H H    . GLN A  1 804  ? 145.440 132.654 102.522 1.00 34.27  ? 804  GLN A H    1 
ATOM   10753 H HA   . GLN A  1 804  ? 146.305 132.937 105.022 1.00 36.52  ? 804  GLN A HA   1 
ATOM   10754 H HB2  . GLN A  1 804  ? 143.790 133.739 104.025 1.00 36.29  ? 804  GLN A HB2  1 
ATOM   10755 H HB3  . GLN A  1 804  ? 144.459 134.258 105.369 1.00 36.20  ? 804  GLN A HB3  1 
ATOM   10756 H HG2  . GLN A  1 804  ? 145.220 134.944 102.750 1.00 35.83  ? 804  GLN A HG2  1 
ATOM   10757 H HG3  . GLN A  1 804  ? 144.738 135.937 103.895 1.00 35.62  ? 804  GLN A HG3  1 
ATOM   10758 H HE21 . GLN A  1 804  ? 146.231 136.374 105.661 1.00 37.43  ? 804  GLN A HE21 1 
ATOM   10759 H HE22 . GLN A  1 804  ? 147.702 136.233 105.477 1.00 36.97  ? 804  GLN A HE22 1 
ATOM   10760 N N    . ILE A  1 805  ? 144.365 130.556 104.533 1.00 22.88  ? 805  ILE A N    1 
ATOM   10761 C CA   . ILE A  1 805  ? 143.623 129.464 105.145 1.00 21.09  ? 805  ILE A CA   1 
ATOM   10762 C C    . ILE A  1 805  ? 144.367 128.138 105.090 1.00 21.70  ? 805  ILE A C    1 
ATOM   10763 O O    . ILE A  1 805  ? 144.027 127.224 105.856 1.00 32.09  ? 805  ILE A O    1 
ATOM   10764 C CB   . ILE A  1 805  ? 142.207 129.331 104.536 1.00 27.03  ? 805  ILE A CB   1 
ATOM   10765 C CG1  . ILE A  1 805  ? 142.242 128.853 103.084 1.00 22.42  ? 805  ILE A CG1  1 
ATOM   10766 C CG2  . ILE A  1 805  ? 141.442 130.641 104.670 1.00 28.43  ? 805  ILE A CG2  1 
ATOM   10767 C CD1  . ILE A  1 805  ? 140.873 128.530 102.539 1.00 23.10  ? 805  ILE A CD1  1 
ATOM   10768 H H    . ILE A  1 805  ? 144.487 130.463 103.686 1.00 28.29  ? 805  ILE A H    1 
ATOM   10769 H HA   . ILE A  1 805  ? 143.497 129.670 106.086 1.00 27.36  ? 805  ILE A HA   1 
ATOM   10770 H HB   . ILE A  1 805  ? 141.728 128.661 105.050 1.00 27.27  ? 805  ILE A HB   1 
ATOM   10771 H HG12 . ILE A  1 805  ? 142.626 129.553 102.531 1.00 27.30  ? 805  ILE A HG12 1 
ATOM   10772 H HG13 . ILE A  1 805  ? 142.778 128.047 103.019 1.00 26.59  ? 805  ILE A HG13 1 
ATOM   10773 H HG21 . ILE A  1 805  ? 141.453 130.915 105.602 1.00 27.43  ? 805  ILE A HG21 1 
ATOM   10774 H HG22 . ILE A  1 805  ? 140.525 130.508 104.380 1.00 27.63  ? 805  ILE A HG22 1 
ATOM   10775 H HG23 . ILE A  1 805  ? 141.868 131.319 104.121 1.00 27.84  ? 805  ILE A HG23 1 
ATOM   10776 H HD11 . ILE A  1 805  ? 140.397 129.360 102.369 1.00 26.63  ? 805  ILE A HD11 1 
ATOM   10777 H HD12 . ILE A  1 805  ? 140.387 128.001 103.192 1.00 27.22  ? 805  ILE A HD12 1 
ATOM   10778 H HD13 . ILE A  1 805  ? 140.968 128.030 101.712 1.00 26.89  ? 805  ILE A HD13 1 
ATOM   10779 N N    . LEU A  1 806  ? 145.359 127.983 104.223 1.00 23.37  ? 806  LEU A N    1 
ATOM   10780 C CA   . LEU A  1 806  ? 146.228 126.813 104.227 1.00 23.80  ? 806  LEU A CA   1 
ATOM   10781 C C    . LEU A  1 806  ? 147.246 126.866 105.368 1.00 34.70  ? 806  LEU A C    1 
ATOM   10782 O O    . LEU A  1 806  ? 147.556 127.939 105.889 1.00 44.99  ? 806  LEU A O    1 
ATOM   10783 C CB   . LEU A  1 806  ? 146.936 126.704 102.884 1.00 22.77  ? 806  LEU A CB   1 
ATOM   10784 C CG   . LEU A  1 806  ? 146.031 126.247 101.737 1.00 18.86  ? 806  LEU A CG   1 
ATOM   10785 C CD1  . LEU A  1 806  ? 146.760 126.356 100.419 1.00 25.99  ? 806  LEU A CD1  1 
ATOM   10786 C CD2  . LEU A  1 806  ? 145.567 124.819 101.951 1.00 29.63  ? 806  LEU A CD2  1 
ATOM   10787 H H    . LEU A  1 806  ? 145.553 128.557 103.612 1.00 29.53  ? 806  LEU A H    1 
ATOM   10788 H HA   . LEU A  1 806  ? 145.676 126.027 104.352 1.00 29.49  ? 806  LEU A HA   1 
ATOM   10789 H HB2  . LEU A  1 806  ? 147.291 127.577 102.650 1.00 29.55  ? 806  LEU A HB2  1 
ATOM   10790 H HB3  . LEU A  1 806  ? 147.663 126.065 102.963 1.00 29.63  ? 806  LEU A HB3  1 
ATOM   10791 H HG   . LEU A  1 806  ? 145.246 126.818 101.701 1.00 28.59  ? 806  LEU A HG   1 
ATOM   10792 H HD11 . LEU A  1 806  ? 146.947 127.293 100.242 1.00 30.66  ? 806  LEU A HD11 1 
ATOM   10793 H HD12 . LEU A  1 806  ? 146.197 125.993 99.716  1.00 29.47  ? 806  LEU A HD12 1 
ATOM   10794 H HD13 . LEU A  1 806  ? 147.590 125.857 100.473 1.00 30.58  ? 806  LEU A HD13 1 
ATOM   10795 H HD21 . LEU A  1 806  ? 145.082 124.526 101.162 1.00 30.68  ? 806  LEU A HD21 1 
ATOM   10796 H HD22 . LEU A  1 806  ? 144.985 124.777 102.727 1.00 29.73  ? 806  LEU A HD22 1 
ATOM   10797 H HD23 . LEU A  1 806  ? 146.344 124.253 102.086 1.00 30.60  ? 806  LEU A HD23 1 
ATOM   10798 N N    . PRO A  1 807  ? 147.781 125.710 105.776 1.00 30.55  ? 807  PRO A N    1 
ATOM   10799 C CA   . PRO A  1 807  ? 148.728 125.676 106.900 1.00 31.02  ? 807  PRO A CA   1 
ATOM   10800 C C    . PRO A  1 807  ? 149.939 126.571 106.692 1.00 38.15  ? 807  PRO A C    1 
ATOM   10801 O O    . PRO A  1 807  ? 150.546 126.594 105.620 1.00 35.67  ? 807  PRO A O    1 
ATOM   10802 C CB   . PRO A  1 807  ? 149.141 124.203 106.968 1.00 37.02  ? 807  PRO A CB   1 
ATOM   10803 C CG   . PRO A  1 807  ? 148.006 123.474 106.377 1.00 36.46  ? 807  PRO A CG   1 
ATOM   10804 C CD   . PRO A  1 807  ? 147.516 124.356 105.269 1.00 36.24  ? 807  PRO A CD   1 
ATOM   10805 H HA   . PRO A  1 807  ? 148.282 125.922 107.727 1.00 34.82  ? 807  PRO A HA   1 
ATOM   10806 H HB2  . PRO A  1 807  ? 149.950 124.063 106.449 1.00 35.95  ? 807  PRO A HB2  1 
ATOM   10807 H HB3  . PRO A  1 807  ? 149.278 123.941 107.894 1.00 36.67  ? 807  PRO A HB3  1 
ATOM   10808 H HG2  . PRO A  1 807  ? 148.308 122.618 106.032 1.00 35.91  ? 807  PRO A HG2  1 
ATOM   10809 H HG3  . PRO A  1 807  ? 147.315 123.350 107.048 1.00 36.85  ? 807  PRO A HG3  1 
ATOM   10810 H HD2  . PRO A  1 807  ? 148.026 124.195 104.459 1.00 36.22  ? 807  PRO A HD2  1 
ATOM   10811 H HD3  . PRO A  1 807  ? 146.566 124.218 105.129 1.00 36.20  ? 807  PRO A HD3  1 
ATOM   10812 N N    . ASP A  1 808  ? 150.301 127.296 107.752 1.00 54.00  ? 808  ASP A N    1 
ATOM   10813 C CA   . ASP A  1 808  ? 151.535 128.065 107.787 1.00 56.45  ? 808  ASP A CA   1 
ATOM   10814 C C    . ASP A  1 808  ? 152.628 127.238 108.461 1.00 59.90  ? 808  ASP A C    1 
ATOM   10815 O O    . ASP A  1 808  ? 152.526 126.964 109.666 1.00 58.32  ? 808  ASP A O    1 
ATOM   10816 C CB   . ASP A  1 808  ? 151.298 129.372 108.542 1.00 54.25  ? 808  ASP A CB   1 
ATOM   10817 C CG   . ASP A  1 808  ? 152.534 130.227 108.642 1.00 60.68  ? 808  ASP A CG   1 
ATOM   10818 O OD1  . ASP A  1 808  ? 153.622 129.771 108.237 1.00 62.31  ? 808  ASP A OD1  1 
ATOM   10819 O OD2  . ASP A  1 808  ? 152.420 131.369 109.129 1.00 63.39  ? 808  ASP A OD2  1 
ATOM   10820 H H    . ASP A  1 808  ? 149.840 127.348 108.479 1.00 53.90  ? 808  ASP A H    1 
ATOM   10821 H HA   . ASP A  1 808  ? 151.803 128.291 106.884 1.00 54.14  ? 808  ASP A HA   1 
ATOM   10822 H HB2  . ASP A  1 808  ? 150.616 129.884 108.078 1.00 54.85  ? 808  ASP A HB2  1 
ATOM   10823 H HB3  . ASP A  1 808  ? 151.002 129.167 109.444 1.00 54.59  ? 808  ASP A HB3  1 
ATOM   10824 N N    . PRO A  1 809  ? 153.680 126.821 107.739 1.00 59.52  ? 809  PRO A N    1 
ATOM   10825 C CA   . PRO A  1 809  ? 154.733 125.988 108.357 1.00 60.24  ? 809  PRO A CA   1 
ATOM   10826 C C    . PRO A  1 809  ? 155.558 126.670 109.445 1.00 57.36  ? 809  PRO A C    1 
ATOM   10827 O O    . PRO A  1 809  ? 156.255 125.968 110.188 1.00 51.00  ? 809  PRO A O    1 
ATOM   10828 C CB   . PRO A  1 809  ? 155.626 125.609 107.162 1.00 57.06  ? 809  PRO A CB   1 
ATOM   10829 C CG   . PRO A  1 809  ? 154.748 125.746 105.976 1.00 55.34  ? 809  PRO A CG   1 
ATOM   10830 C CD   . PRO A  1 809  ? 153.884 126.936 106.288 1.00 50.14  ? 809  PRO A CD   1 
ATOM   10831 H HA   . PRO A  1 809  ? 154.342 125.178 108.723 1.00 54.19  ? 809  PRO A HA   1 
ATOM   10832 H HB2  . PRO A  1 809  ? 156.377 126.223 107.105 1.00 54.20  ? 809  PRO A HB2  1 
ATOM   10833 H HB3  . PRO A  1 809  ? 155.937 124.694 107.259 1.00 54.04  ? 809  PRO A HB3  1 
ATOM   10834 H HG2  . PRO A  1 809  ? 155.284 125.903 105.182 1.00 53.97  ? 809  PRO A HG2  1 
ATOM   10835 H HG3  . PRO A  1 809  ? 154.207 124.945 105.875 1.00 54.00  ? 809  PRO A HG3  1 
ATOM   10836 H HD2  . PRO A  1 809  ? 154.354 127.759 106.077 1.00 52.95  ? 809  PRO A HD2  1 
ATOM   10837 H HD3  . PRO A  1 809  ? 153.041 126.869 105.812 1.00 52.56  ? 809  PRO A HD3  1 
ATOM   10838 N N    . SER A  1 810  ? 155.516 127.997 109.566 1.00 60.32  ? 810  SER A N    1 
ATOM   10839 C CA   . SER A  1 810  ? 156.434 128.708 110.454 1.00 62.66  ? 810  SER A CA   1 
ATOM   10840 C C    . SER A  1 810  ? 156.160 128.482 111.938 1.00 65.14  ? 810  SER A C    1 
ATOM   10841 O O    . SER A  1 810  ? 156.996 128.867 112.763 1.00 62.96  ? 810  SER A O    1 
ATOM   10842 C CB   . SER A  1 810  ? 156.393 130.205 110.142 1.00 61.09  ? 810  SER A CB   1 
ATOM   10843 O OG   . SER A  1 810  ? 155.118 130.746 110.418 1.00 59.43  ? 810  SER A OG   1 
ATOM   10844 H H    . SER A  1 810  ? 154.968 128.507 109.140 1.00 58.73  ? 810  SER A H    1 
ATOM   10845 H HA   . SER A  1 810  ? 157.338 128.399 110.276 1.00 58.93  ? 810  SER A HA   1 
ATOM   10846 H HB2  . SER A  1 810  ? 157.053 130.662 110.688 1.00 59.07  ? 810  SER A HB2  1 
ATOM   10847 H HB3  . SER A  1 810  ? 156.594 130.336 109.201 1.00 58.86  ? 810  SER A HB3  1 
ATOM   10848 H HG   . SER A  1 810  ? 154.599 130.567 109.785 1.00 59.13  ? 810  SER A HG   1 
ATOM   10849 N N    . LYS A  1 811  ? 155.029 127.878 112.301 1.00 63.95  ? 811  LYS A N    1 
ATOM   10850 C CA   . LYS A  1 811  ? 154.755 127.505 113.681 1.00 65.41  ? 811  LYS A CA   1 
ATOM   10851 C C    . LYS A  1 811  ? 154.651 125.989 113.814 1.00 62.93  ? 811  LYS A C    1 
ATOM   10852 O O    . LYS A  1 811  ? 154.046 125.336 112.958 1.00 62.34  ? 811  LYS A O    1 
ATOM   10853 C CB   . LYS A  1 811  ? 153.462 128.164 114.189 1.00 64.72  ? 811  LYS A CB   1 
ATOM   10854 C CG   . LYS A  1 811  ? 153.470 129.689 114.077 1.00 62.54  ? 811  LYS A CG   1 
ATOM   10855 C CD   . LYS A  1 811  ? 152.727 130.191 112.848 1.00 62.23  ? 811  LYS A CD   1 
ATOM   10856 C CE   . LYS A  1 811  ? 152.903 131.693 112.697 1.00 65.09  ? 811  LYS A CE   1 
ATOM   10857 N NZ   . LYS A  1 811  ? 151.928 132.305 111.750 1.00 63.24  ? 811  LYS A NZ   1 
ATOM   10858 H H    . LYS A  1 811  ? 154.402 127.664 111.752 1.00 60.24  ? 811  LYS A H    1 
ATOM   10859 H HA   . LYS A  1 811  ? 155.483 127.819 114.241 1.00 61.18  ? 811  LYS A HA   1 
ATOM   10860 H HB2  . LYS A  1 811  ? 152.713 127.830 113.670 1.00 61.24  ? 811  LYS A HB2  1 
ATOM   10861 H HB3  . LYS A  1 811  ? 153.341 127.937 115.125 1.00 60.92  ? 811  LYS A HB3  1 
ATOM   10862 H HG2  . LYS A  1 811  ? 153.035 130.063 114.861 1.00 61.02  ? 811  LYS A HG2  1 
ATOM   10863 H HG3  . LYS A  1 811  ? 154.388 130.002 114.029 1.00 60.74  ? 811  LYS A HG3  1 
ATOM   10864 H HD2  . LYS A  1 811  ? 153.084 129.760 112.055 1.00 60.33  ? 811  LYS A HD2  1 
ATOM   10865 H HD3  . LYS A  1 811  ? 151.779 130.000 112.941 1.00 60.93  ? 811  LYS A HD3  1 
ATOM   10866 H HE2  . LYS A  1 811  ? 152.777 132.111 113.565 1.00 61.51  ? 811  LYS A HE2  1 
ATOM   10867 H HE3  . LYS A  1 811  ? 153.799 131.877 112.372 1.00 61.03  ? 811  LYS A HE3  1 
ATOM   10868 H HZ1  . LYS A  1 811  ? 151.096 132.112 112.003 1.00 60.86  ? 811  LYS A HZ1  1 
ATOM   10869 H HZ2  . LYS A  1 811  ? 152.065 131.990 110.928 1.00 61.10  ? 811  LYS A HZ2  1 
ATOM   10870 H HZ3  . LYS A  1 811  ? 152.030 133.191 111.741 1.00 61.09  ? 811  LYS A HZ3  1 
ATOM   10871 N N    . PRO A  1 812  ? 155.222 125.398 114.871 1.00 63.14  ? 812  PRO A N    1 
ATOM   10872 C CA   . PRO A  1 812  ? 155.101 123.939 115.040 1.00 61.53  ? 812  PRO A CA   1 
ATOM   10873 C C    . PRO A  1 812  ? 153.672 123.467 115.272 1.00 62.21  ? 812  PRO A C    1 
ATOM   10874 O O    . PRO A  1 812  ? 153.390 122.282 115.045 1.00 62.41  ? 812  PRO A O    1 
ATOM   10875 C CB   . PRO A  1 812  ? 156.002 123.647 116.252 1.00 62.37  ? 812  PRO A CB   1 
ATOM   10876 C CG   . PRO A  1 812  ? 156.033 124.924 117.015 1.00 62.94  ? 812  PRO A CG   1 
ATOM   10877 C CD   . PRO A  1 812  ? 155.993 126.011 115.968 1.00 61.46  ? 812  PRO A CD   1 
ATOM   10878 H HA   . PRO A  1 812  ? 155.463 123.482 114.264 1.00 59.82  ? 812  PRO A HA   1 
ATOM   10879 H HB2  . PRO A  1 812  ? 155.623 122.932 116.788 1.00 60.08  ? 812  PRO A HB2  1 
ATOM   10880 H HB3  . PRO A  1 812  ? 156.894 123.411 115.948 1.00 60.16  ? 812  PRO A HB3  1 
ATOM   10881 H HG2  . PRO A  1 812  ? 155.258 124.977 117.598 1.00 60.17  ? 812  PRO A HG2  1 
ATOM   10882 H HG3  . PRO A  1 812  ? 156.853 124.978 117.534 1.00 59.99  ? 812  PRO A HG3  1 
ATOM   10883 H HD2  . PRO A  1 812  ? 155.534 126.794 116.313 1.00 59.94  ? 812  PRO A HD2  1 
ATOM   10884 H HD3  . PRO A  1 812  ? 156.892 126.225 115.671 1.00 59.75  ? 812  PRO A HD3  1 
ATOM   10885 N N    . SER A  1 813  ? 152.768 124.346 115.715 1.00 57.30  ? 813  SER A N    1 
ATOM   10886 C CA   . SER A  1 813  ? 151.342 124.029 115.721 1.00 55.93  ? 813  SER A CA   1 
ATOM   10887 C C    . SER A  1 813  ? 150.765 123.930 114.310 1.00 54.06  ? 813  SER A C    1 
ATOM   10888 O O    . SER A  1 813  ? 149.679 123.368 114.136 1.00 51.31  ? 813  SER A O    1 
ATOM   10889 C CB   . SER A  1 813  ? 150.586 125.080 116.539 1.00 53.93  ? 813  SER A CB   1 
ATOM   10890 O OG   . SER A  1 813  ? 150.742 126.375 115.986 1.00 52.57  ? 813  SER A OG   1 
ATOM   10891 H H    . SER A  1 813  ? 152.959 125.129 116.017 1.00 53.28  ? 813  SER A H    1 
ATOM   10892 H HA   . SER A  1 813  ? 151.214 123.170 116.157 1.00 52.77  ? 813  SER A HA   1 
ATOM   10893 H HB2  . SER A  1 813  ? 149.642 124.854 116.554 1.00 52.09  ? 813  SER A HB2  1 
ATOM   10894 H HB3  . SER A  1 813  ? 150.938 125.084 117.445 1.00 52.79  ? 813  SER A HB3  1 
ATOM   10895 H HG   . SER A  1 813  ? 150.558 126.959 116.562 1.00 52.40  ? 813  SER A HG   1 
ATOM   10896 N N    . LYS A  1 814  ? 151.472 124.466 113.311 1.00 50.32  ? 814  LYS A N    1 
ATOM   10897 C CA   . LYS A  1 814  ? 151.121 124.361 111.887 1.00 49.82  ? 814  LYS A CA   1 
ATOM   10898 C C    . LYS A  1 814  ? 149.719 124.895 111.561 1.00 46.81  ? 814  LYS A C    1 
ATOM   10899 O O    . LYS A  1 814  ? 149.093 124.466 110.591 1.00 39.81  ? 814  LYS A O    1 
ATOM   10900 C CB   . LYS A  1 814  ? 151.296 122.915 111.402 1.00 49.11  ? 814  LYS A CB   1 
ATOM   10901 C CG   . LYS A  1 814  ? 151.759 122.818 109.953 1.00 52.78  ? 814  LYS A CG   1 
ATOM   10902 C CD   . LYS A  1 814  ? 151.556 121.431 109.330 1.00 54.16  ? 814  LYS A CD   1 
ATOM   10903 C CE   . LYS A  1 814  ? 152.358 120.350 110.060 1.00 50.71  ? 814  LYS A CE   1 
ATOM   10904 N NZ   . LYS A  1 814  ? 152.243 119.010 109.408 1.00 49.33  ? 814  LYS A NZ   1 
ATOM   10905 H H    . LYS A  1 814  ? 152.199 124.907 113.441 1.00 49.81  ? 814  LYS A H    1 
ATOM   10906 H HA   . LYS A  1 814  ? 151.751 124.903 111.386 1.00 49.03  ? 814  LYS A HA   1 
ATOM   10907 H HB2  . LYS A  1 814  ? 151.963 122.475 111.955 1.00 48.55  ? 814  LYS A HB2  1 
ATOM   10908 H HB3  . LYS A  1 814  ? 150.448 122.447 111.478 1.00 48.75  ? 814  LYS A HB3  1 
ATOM   10909 H HG2  . LYS A  1 814  ? 151.254 123.455 109.422 1.00 48.90  ? 814  LYS A HG2  1 
ATOM   10910 H HG3  . LYS A  1 814  ? 152.705 123.029 109.911 1.00 48.82  ? 814  LYS A HG3  1 
ATOM   10911 H HD2  . LYS A  1 814  ? 150.616 121.191 109.373 1.00 48.41  ? 814  LYS A HD2  1 
ATOM   10912 H HD3  . LYS A  1 814  ? 151.854 121.453 108.406 1.00 48.65  ? 814  LYS A HD3  1 
ATOM   10913 H HE2  . LYS A  1 814  ? 153.297 120.602 110.064 1.00 48.25  ? 814  LYS A HE2  1 
ATOM   10914 H HE3  . LYS A  1 814  ? 152.034 120.269 110.972 1.00 48.56  ? 814  LYS A HE3  1 
ATOM   10915 H HZ1  . LYS A  1 814  ? 151.398 118.730 109.420 1.00 47.71  ? 814  LYS A HZ1  1 
ATOM   10916 H HZ2  . LYS A  1 814  ? 152.753 118.418 109.837 1.00 48.62  ? 814  LYS A HZ2  1 
ATOM   10917 H HZ3  . LYS A  1 814  ? 152.520 119.062 108.561 1.00 48.95  ? 814  LYS A HZ3  1 
ATOM   10918 N N    . ARG A  1 815  ? 149.206 125.814 112.378 1.00 43.31  ? 815  ARG A N    1 
ATOM   10919 C CA   . ARG A  1 815  ? 147.936 126.480 112.099 1.00 38.57  ? 815  ARG A CA   1 
ATOM   10920 C C    . ARG A  1 815  ? 148.031 127.331 110.833 1.00 43.65  ? 815  ARG A C    1 
ATOM   10921 O O    . ARG A  1 815  ? 149.109 127.792 110.451 1.00 49.02  ? 815  ARG A O    1 
ATOM   10922 C CB   . ARG A  1 815  ? 147.534 127.347 113.287 1.00 39.92  ? 815  ARG A CB   1 
ATOM   10923 C CG   . ARG A  1 815  ? 147.064 126.547 114.487 1.00 47.92  ? 815  ARG A CG   1 
ATOM   10924 C CD   . ARG A  1 815  ? 146.483 127.450 115.558 1.00 46.90  ? 815  ARG A CD   1 
ATOM   10925 N NE   . ARG A  1 815  ? 147.455 128.470 115.933 1.00 46.18  ? 815  ARG A NE   1 
ATOM   10926 C CZ   . ARG A  1 815  ? 148.126 128.514 117.077 1.00 48.25  ? 815  ARG A CZ   1 
ATOM   10927 N NH1  . ARG A  1 815  ? 147.895 127.656 118.057 1.00 46.59  ? 815  ARG A NH1  1 
ATOM   10928 N NH2  . ARG A  1 815  ? 149.046 129.458 117.246 1.00 46.38  ? 815  ARG A NH2  1 
ATOM   10929 H H    . ARG A  1 815  ? 149.581 126.071 113.108 1.00 44.84  ? 815  ARG A H    1 
ATOM   10930 H HA   . ARG A  1 815  ? 147.244 125.812 111.962 1.00 43.45  ? 815  ARG A HA   1 
ATOM   10931 H HB2  . ARG A  1 815  ? 148.301 127.877 113.558 1.00 43.39  ? 815  ARG A HB2  1 
ATOM   10932 H HB3  . ARG A  1 815  ? 146.808 127.933 113.015 1.00 43.51  ? 815  ARG A HB3  1 
ATOM   10933 H HG2  . ARG A  1 815  ? 146.369 125.929 114.204 1.00 44.99  ? 815  ARG A HG2  1 
ATOM   10934 H HG3  . ARG A  1 815  ? 147.812 126.059 114.866 1.00 44.22  ? 815  ARG A HG3  1 
ATOM   10935 H HD2  . ARG A  1 815  ? 145.696 127.896 115.205 1.00 44.46  ? 815  ARG A HD2  1 
ATOM   10936 H HD3  . ARG A  1 815  ? 146.244 126.918 116.333 1.00 43.84  ? 815  ARG A HD3  1 
ATOM   10937 H HE   . ARG A  1 815  ? 147.647 129.066 115.342 1.00 44.32  ? 815  ARG A HE   1 
ATOM   10938 H HH11 . ARG A  1 815  ? 147.303 127.039 117.972 1.00 43.93  ? 815  ARG A HH11 1 
ATOM   10939 H HH12 . ARG A  1 815  ? 148.336 127.727 118.795 1.00 44.13  ? 815  ARG A HH12 1 
ATOM   10940 H HH21 . ARG A  1 815  ? 149.193 130.026 116.615 1.00 44.40  ? 815  ARG A HH21 1 
ATOM   10941 H HH22 . ARG A  1 815  ? 149.470 129.522 117.992 1.00 44.36  ? 815  ARG A HH22 1 
ATOM   10942 N N    . SER A  1 816  ? 146.888 127.548 110.178 1.00 38.81  ? 816  SER A N    1 
ATOM   10943 C CA   . SER A  1 816  ? 146.791 128.590 109.161 1.00 27.83  ? 816  SER A CA   1 
ATOM   10944 C C    . SER A  1 816  ? 146.902 129.978 109.799 1.00 34.98  ? 816  SER A C    1 
ATOM   10945 O O    . SER A  1 816  ? 146.940 130.131 111.020 1.00 36.98  ? 816  SER A O    1 
ATOM   10946 C CB   . SER A  1 816  ? 145.490 128.455 108.371 1.00 25.98  ? 816  SER A CB   1 
ATOM   10947 O OG   . SER A  1 816  ? 144.397 129.039 109.044 1.00 30.74  ? 816  SER A OG   1 
ATOM   10948 H H    . SER A  1 816  ? 146.157 127.112 110.310 1.00 37.52  ? 816  SER A H    1 
ATOM   10949 H HA   . SER A  1 816  ? 147.528 128.490 108.536 1.00 35.34  ? 816  SER A HA   1 
ATOM   10950 H HB2  . SER A  1 816  ? 145.599 128.900 107.513 1.00 34.38  ? 816  SER A HB2  1 
ATOM   10951 H HB3  . SER A  1 816  ? 145.303 127.513 108.228 1.00 33.97  ? 816  SER A HB3  1 
ATOM   10952 H HG   . SER A  1 816  ? 143.684 128.881 108.628 1.00 34.41  ? 816  SER A HG   1 
ATOM   10953 N N    . PHE A  1 817  ? 146.968 131.003 108.945 1.00 35.37  ? 817  PHE A N    1 
ATOM   10954 C CA   . PHE A  1 817  ? 146.914 132.389 109.411 1.00 34.29  ? 817  PHE A CA   1 
ATOM   10955 C C    . PHE A  1 817  ? 145.591 132.740 110.095 1.00 35.35  ? 817  PHE A C    1 
ATOM   10956 O O    . PHE A  1 817  ? 145.577 133.313 111.193 1.00 44.80  ? 817  PHE A O    1 
ATOM   10957 C CB   . PHE A  1 817  ? 147.181 133.313 108.217 1.00 36.64  ? 817  PHE A CB   1 
ATOM   10958 C CG   . PHE A  1 817  ? 147.175 134.779 108.550 1.00 39.98  ? 817  PHE A CG   1 
ATOM   10959 C CD1  . PHE A  1 817  ? 145.983 135.473 108.667 1.00 39.78  ? 817  PHE A CD1  1 
ATOM   10960 C CD2  . PHE A  1 817  ? 148.362 135.472 108.709 1.00 46.58  ? 817  PHE A CD2  1 
ATOM   10961 C CE1  . PHE A  1 817  ? 145.973 136.820 108.950 1.00 41.87  ? 817  PHE A CE1  1 
ATOM   10962 C CE2  . PHE A  1 817  ? 148.355 136.823 109.009 1.00 45.44  ? 817  PHE A CE2  1 
ATOM   10963 C CZ   . PHE A  1 817  ? 147.157 137.494 109.136 1.00 42.71  ? 817  PHE A CZ   1 
ATOM   10964 H H    . PHE A  1 817  ? 147.041 130.920 108.090 1.00 39.12  ? 817  PHE A H    1 
ATOM   10965 H HA   . PHE A  1 817  ? 147.626 132.529 110.056 1.00 39.93  ? 817  PHE A HA   1 
ATOM   10966 H HB2  . PHE A  1 817  ? 148.055 133.099 107.849 1.00 39.93  ? 817  PHE A HB2  1 
ATOM   10967 H HB3  . PHE A  1 817  ? 146.499 133.160 107.543 1.00 39.59  ? 817  PHE A HB3  1 
ATOM   10968 H HD1  . PHE A  1 817  ? 145.176 135.021 108.556 1.00 40.50  ? 817  PHE A HD1  1 
ATOM   10969 H HD2  . PHE A  1 817  ? 149.174 135.022 108.628 1.00 41.45  ? 817  PHE A HD2  1 
ATOM   10970 H HE1  . PHE A  1 817  ? 145.165 137.266 109.068 1.00 40.67  ? 817  PHE A HE1  1 
ATOM   10971 H HE2  . PHE A  1 817  ? 149.160 137.281 109.115 1.00 41.06  ? 817  PHE A HE2  1 
ATOM   10972 H HZ   . PHE A  1 817  ? 147.152 138.405 109.329 1.00 40.90  ? 817  PHE A HZ   1 
ATOM   10973 N N    . ILE A  1 818  ? 144.464 132.394 109.473 1.00 28.81  ? 818  ILE A N    1 
ATOM   10974 C CA   . ILE A  1 818  ? 143.169 132.672 110.093 1.00 27.12  ? 818  ILE A CA   1 
ATOM   10975 C C    . ILE A  1 818  ? 142.953 131.824 111.343 1.00 28.29  ? 818  ILE A C    1 
ATOM   10976 O O    . ILE A  1 818  ? 142.334 132.278 112.318 1.00 41.69  ? 818  ILE A O    1 
ATOM   10977 C CB   . ILE A  1 818  ? 142.052 132.524 109.039 1.00 35.11  ? 818  ILE A CB   1 
ATOM   10978 C CG1  . ILE A  1 818  ? 142.032 133.793 108.178 1.00 36.19  ? 818  ILE A CG1  1 
ATOM   10979 C CG2  . ILE A  1 818  ? 140.687 132.275 109.681 1.00 33.49  ? 818  ILE A CG2  1 
ATOM   10980 C CD1  . ILE A  1 818  ? 141.316 133.674 106.859 1.00 35.43  ? 818  ILE A CD1  1 
ATOM   10981 H H    . ILE A  1 818  ? 144.423 132.006 108.704 1.00 35.01  ? 818  ILE A H    1 
ATOM   10982 H HA   . ILE A  1 818  ? 143.165 133.600 110.377 1.00 34.51  ? 818  ILE A HA   1 
ATOM   10983 H HB   . ILE A  1 818  ? 142.263 131.769 108.464 1.00 35.00  ? 818  ILE A HB   1 
ATOM   10984 H HG12 . ILE A  1 818  ? 141.597 134.499 108.683 1.00 35.33  ? 818  ILE A HG12 1 
ATOM   10985 H HG13 . ILE A  1 818  ? 142.948 134.051 107.987 1.00 35.69  ? 818  ILE A HG13 1 
ATOM   10986 H HG21 . ILE A  1 818  ? 140.676 131.396 110.092 1.00 34.93  ? 818  ILE A HG21 1 
ATOM   10987 H HG22 . ILE A  1 818  ? 140.007 132.315 108.987 1.00 33.89  ? 818  ILE A HG22 1 
ATOM   10988 H HG23 . ILE A  1 818  ? 140.515 132.963 110.343 1.00 34.43  ? 818  ILE A HG23 1 
ATOM   10989 H HD11 . ILE A  1 818  ? 141.254 134.559 106.461 1.00 35.42  ? 818  ILE A HD11 1 
ATOM   10990 H HD12 . ILE A  1 818  ? 140.424 133.320 107.005 1.00 34.42  ? 818  ILE A HD12 1 
ATOM   10991 H HD13 . ILE A  1 818  ? 141.818 133.086 106.273 1.00 34.40  ? 818  ILE A HD13 1 
ATOM   10992 N N    . GLU A  1 819  ? 143.497 130.610 111.368 1.00 26.80  ? 819  GLU A N    1 
ATOM   10993 C CA   . GLU A  1 819  ? 143.496 129.831 112.601 1.00 31.70  ? 819  GLU A CA   1 
ATOM   10994 C C    . GLU A  1 819  ? 144.323 130.495 113.697 1.00 33.22  ? 819  GLU A C    1 
ATOM   10995 O O    . GLU A  1 819  ? 143.942 130.447 114.869 1.00 38.84  ? 819  GLU A O    1 
ATOM   10996 C CB   . GLU A  1 819  ? 143.987 128.408 112.333 1.00 27.28  ? 819  GLU A CB   1 
ATOM   10997 C CG   . GLU A  1 819  ? 142.986 127.570 111.554 1.00 28.79  ? 819  GLU A CG   1 
ATOM   10998 C CD   . GLU A  1 819  ? 143.503 126.192 111.191 1.00 34.59  ? 819  GLU A CD   1 
ATOM   10999 O OE1  . GLU A  1 819  ? 144.697 126.061 110.870 1.00 43.69  ? 819  GLU A OE1  1 
ATOM   11000 O OE2  . GLU A  1 819  ? 142.712 125.230 111.228 1.00 35.01  ? 819  GLU A OE2  1 
ATOM   11001 H H    . GLU A  1 819  ? 143.868 130.221 110.695 1.00 34.42  ? 819  GLU A H    1 
ATOM   11002 H HA   . GLU A  1 819  ? 142.583 129.766 112.924 1.00 33.89  ? 819  GLU A HA   1 
ATOM   11003 H HB2  . GLU A  1 819  ? 144.809 128.448 111.816 1.00 34.55  ? 819  GLU A HB2  1 
ATOM   11004 H HB3  . GLU A  1 819  ? 144.152 127.964 113.181 1.00 33.53  ? 819  GLU A HB3  1 
ATOM   11005 H HG2  . GLU A  1 819  ? 142.189 127.453 112.096 1.00 33.86  ? 819  GLU A HG2  1 
ATOM   11006 H HG3  . GLU A  1 819  ? 142.759 128.030 110.730 1.00 34.03  ? 819  GLU A HG3  1 
ATOM   11007 N N    . ASP A  1 820  ? 145.466 131.095 113.354 1.00 42.45  ? 820  ASP A N    1 
ATOM   11008 C CA   . ASP A  1 820  ? 146.193 131.901 114.336 1.00 38.31  ? 820  ASP A CA   1 
ATOM   11009 C C    . ASP A  1 820  ? 145.369 133.067 114.868 1.00 41.57  ? 820  ASP A C    1 
ATOM   11010 O O    . ASP A  1 820  ? 145.397 133.344 116.066 1.00 48.24  ? 820  ASP A O    1 
ATOM   11011 C CB   . ASP A  1 820  ? 147.493 132.440 113.740 1.00 38.95  ? 820  ASP A CB   1 
ATOM   11012 C CG   . ASP A  1 820  ? 148.579 131.392 113.650 1.00 51.02  ? 820  ASP A CG   1 
ATOM   11013 O OD1  . ASP A  1 820  ? 148.570 130.447 114.464 1.00 54.66  ? 820  ASP A OD1  1 
ATOM   11014 O OD2  . ASP A  1 820  ? 149.463 131.528 112.780 1.00 53.01  ? 820  ASP A OD2  1 
ATOM   11015 H H    . ASP A  1 820  ? 145.833 131.052 112.576 1.00 43.30  ? 820  ASP A H    1 
ATOM   11016 H HA   . ASP A  1 820  ? 146.422 131.338 115.094 1.00 43.50  ? 820  ASP A HA   1 
ATOM   11017 H HB2  . ASP A  1 820  ? 147.321 132.775 112.846 1.00 44.15  ? 820  ASP A HB2  1 
ATOM   11018 H HB3  . ASP A  1 820  ? 147.820 133.159 114.306 1.00 43.56  ? 820  ASP A HB3  1 
ATOM   11019 N N    . LEU A  1 821  ? 144.642 133.775 114.005 1.00 35.19  ? 821  LEU A N    1 
ATOM   11020 C CA   . LEU A  1 821  ? 143.738 134.818 114.500 1.00 32.93  ? 821  LEU A CA   1 
ATOM   11021 C C    . LEU A  1 821  ? 142.727 134.280 115.514 1.00 42.11  ? 821  LEU A C    1 
ATOM   11022 O O    . LEU A  1 821  ? 142.583 134.820 116.628 1.00 50.08  ? 821  LEU A O    1 
ATOM   11023 C CB   . LEU A  1 821  ? 143.011 135.455 113.316 1.00 39.44  ? 821  LEU A CB   1 
ATOM   11024 C CG   . LEU A  1 821  ? 143.629 136.719 112.714 1.00 47.55  ? 821  LEU A CG   1 
ATOM   11025 C CD1  . LEU A  1 821  ? 145.091 136.511 112.338 1.00 45.57  ? 821  LEU A CD1  1 
ATOM   11026 C CD2  . LEU A  1 821  ? 142.833 137.135 111.486 1.00 45.51  ? 821  LEU A CD2  1 
ATOM   11027 H H    . LEU A  1 821  ? 144.651 133.674 113.150 1.00 42.13  ? 821  LEU A H    1 
ATOM   11028 H HA   . LEU A  1 821  ? 144.261 135.510 114.936 1.00 41.93  ? 821  LEU A HA   1 
ATOM   11029 H HB2  . LEU A  1 821  ? 142.956 134.798 112.603 1.00 42.60  ? 821  LEU A HB2  1 
ATOM   11030 H HB3  . LEU A  1 821  ? 142.112 135.688 113.600 1.00 41.08  ? 821  LEU A HB3  1 
ATOM   11031 H HG   . LEU A  1 821  ? 143.582 137.440 113.362 1.00 43.04  ? 821  LEU A HG   1 
ATOM   11032 H HD11 . LEU A  1 821  ? 145.434 137.331 111.947 1.00 42.39  ? 821  LEU A HD11 1 
ATOM   11033 H HD12 . LEU A  1 821  ? 145.599 136.291 113.136 1.00 42.68  ? 821  LEU A HD12 1 
ATOM   11034 H HD13 . LEU A  1 821  ? 145.156 135.787 111.693 1.00 42.42  ? 821  LEU A HD13 1 
ATOM   11035 H HD21 . LEU A  1 821  ? 142.834 136.402 110.848 1.00 42.58  ? 821  LEU A HD21 1 
ATOM   11036 H HD22 . LEU A  1 821  ? 143.255 137.914 111.087 1.00 43.45  ? 821  LEU A HD22 1 
ATOM   11037 H HD23 . LEU A  1 821  ? 141.924 137.347 111.747 1.00 42.10  ? 821  LEU A HD23 1 
ATOM   11038 N N    . LEU A  1 822  ? 142.141 133.123 115.218 1.00 35.46  ? 822  LEU A N    1 
ATOM   11039 C CA   . LEU A  1 822  ? 141.136 132.556 116.113 1.00 31.58  ? 822  LEU A CA   1 
ATOM   11040 C C    . LEU A  1 822  ? 141.750 132.083 117.429 1.00 31.68  ? 822  LEU A C    1 
ATOM   11041 O O    . LEU A  1 822  ? 141.205 132.347 118.511 1.00 41.59  ? 822  LEU A O    1 
ATOM   11042 C CB   . LEU A  1 822  ? 140.441 131.406 115.386 1.00 35.73  ? 822  LEU A CB   1 
ATOM   11043 C CG   . LEU A  1 822  ? 139.663 131.818 114.132 1.00 30.36  ? 822  LEU A CG   1 
ATOM   11044 C CD1  . LEU A  1 822  ? 139.434 130.623 113.223 1.00 34.01  ? 822  LEU A CD1  1 
ATOM   11045 C CD2  . LEU A  1 822  ? 138.333 132.438 114.509 1.00 29.53  ? 822  LEU A CD2  1 
ATOM   11046 H H    . LEU A  1 822  ? 142.304 132.655 114.513 1.00 35.82  ? 822  LEU A H    1 
ATOM   11047 H HA   . LEU A  1 822  ? 140.468 133.232 116.317 1.00 34.64  ? 822  LEU A HA   1 
ATOM   11048 H HB2  . LEU A  1 822  ? 141.116 130.764 115.112 1.00 35.89  ? 822  LEU A HB2  1 
ATOM   11049 H HB3  . LEU A  1 822  ? 139.816 130.980 115.996 1.00 35.68  ? 822  LEU A HB3  1 
ATOM   11050 H HG   . LEU A  1 822  ? 140.175 132.480 113.638 1.00 34.88  ? 822  LEU A HG   1 
ATOM   11051 H HD11 . LEU A  1 822  ? 138.914 130.910 112.454 1.00 35.42  ? 822  LEU A HD11 1 
ATOM   11052 H HD12 . LEU A  1 822  ? 140.293 130.280 112.928 1.00 33.93  ? 822  LEU A HD12 1 
ATOM   11053 H HD13 . LEU A  1 822  ? 138.951 129.936 113.711 1.00 35.05  ? 822  LEU A HD13 1 
ATOM   11054 H HD21 . LEU A  1 822  ? 138.494 133.264 114.992 1.00 34.31  ? 822  LEU A HD21 1 
ATOM   11055 H HD22 . LEU A  1 822  ? 137.825 132.618 113.702 1.00 34.55  ? 822  LEU A HD22 1 
ATOM   11056 H HD23 . LEU A  1 822  ? 137.847 131.815 115.075 1.00 34.13  ? 822  LEU A HD23 1 
ATOM   11057 N N    . PHE A  1 823  ? 142.896 131.409 117.358 1.00 28.18  ? 823  PHE A N    1 
ATOM   11058 C CA   . PHE A  1 823  ? 143.542 130.887 118.556 1.00 30.17  ? 823  PHE A CA   1 
ATOM   11059 C C    . PHE A  1 823  ? 144.203 131.979 119.383 1.00 38.44  ? 823  PHE A C    1 
ATOM   11060 O O    . PHE A  1 823  ? 144.386 131.799 120.591 1.00 46.45  ? 823  PHE A O    1 
ATOM   11061 C CB   . PHE A  1 823  ? 144.550 129.813 118.169 1.00 36.12  ? 823  PHE A CB   1 
ATOM   11062 C CG   . PHE A  1 823  ? 143.952 128.444 118.101 1.00 43.10  ? 823  PHE A CG   1 
ATOM   11063 C CD1  . PHE A  1 823  ? 143.913 127.647 119.231 1.00 39.90  ? 823  PHE A CD1  1 
ATOM   11064 C CD2  . PHE A  1 823  ? 143.388 127.966 116.929 1.00 32.71  ? 823  PHE A CD2  1 
ATOM   11065 C CE1  . PHE A  1 823  ? 143.346 126.396 119.190 1.00 36.60  ? 823  PHE A CE1  1 
ATOM   11066 C CE2  . PHE A  1 823  ? 142.814 126.716 116.890 1.00 34.11  ? 823  PHE A CE2  1 
ATOM   11067 C CZ   . PHE A  1 823  ? 142.790 125.932 118.022 1.00 35.71  ? 823  PHE A CZ   1 
ATOM   11068 H H    . PHE A  1 823  ? 143.315 131.239 116.625 1.00 37.60  ? 823  PHE A H    1 
ATOM   11069 H HA   . PHE A  1 823  ? 142.868 130.466 119.114 1.00 37.02  ? 823  PHE A HA   1 
ATOM   11070 H HB2  . PHE A  1 823  ? 144.919 130.022 117.295 1.00 38.05  ? 823  PHE A HB2  1 
ATOM   11071 H HB3  . PHE A  1 823  ? 145.262 129.794 118.829 1.00 36.56  ? 823  PHE A HB3  1 
ATOM   11072 H HD1  . PHE A  1 823  ? 144.270 127.965 120.031 1.00 37.28  ? 823  PHE A HD1  1 
ATOM   11073 H HD2  . PHE A  1 823  ? 143.392 128.496 116.163 1.00 36.46  ? 823  PHE A HD2  1 
ATOM   11074 H HE1  . PHE A  1 823  ? 143.308 125.876 119.962 1.00 36.93  ? 823  PHE A HE1  1 
ATOM   11075 H HE2  . PHE A  1 823  ? 142.458 126.391 116.092 1.00 37.76  ? 823  PHE A HE2  1 
ATOM   11076 H HZ   . PHE A  1 823  ? 142.418 125.078 117.989 1.00 36.74  ? 823  PHE A HZ   1 
ATOM   11077 N N    . ASN A  1 824  ? 144.585 133.098 118.769 1.00 50.00  ? 824  ASN A N    1 
ATOM   11078 C CA   . ASN A  1 824  ? 145.103 134.244 119.499 1.00 47.46  ? 824  ASN A CA   1 
ATOM   11079 C C    . ASN A  1 824  ? 144.014 135.239 119.859 1.00 44.77  ? 824  ASN A C    1 
ATOM   11080 O O    . ASN A  1 824  ? 144.323 136.385 120.202 1.00 50.08  ? 824  ASN A O    1 
ATOM   11081 C CB   . ASN A  1 824  ? 146.213 134.931 118.698 1.00 42.41  ? 824  ASN A CB   1 
ATOM   11082 C CG   . ASN A  1 824  ? 147.397 134.020 118.445 1.00 49.90  ? 824  ASN A CG   1 
ATOM   11083 O OD1  . ASN A  1 824  ? 147.668 133.107 119.224 1.00 49.19  ? 824  ASN A OD1  1 
ATOM   11084 N ND2  . ASN A  1 824  ? 148.125 134.276 117.365 1.00 52.31  ? 824  ASN A ND2  1 
ATOM   11085 H H    . ASN A  1 824  ? 144.553 133.213 117.916 1.00 46.02  ? 824  ASN A H    1 
ATOM   11086 H HA   . ASN A  1 824  ? 145.497 133.931 120.330 1.00 46.84  ? 824  ASN A HA   1 
ATOM   11087 H HB2  . ASN A  1 824  ? 145.859 135.213 117.840 1.00 45.74  ? 824  ASN A HB2  1 
ATOM   11088 H HB3  . ASN A  1 824  ? 146.532 135.701 119.196 1.00 46.31  ? 824  ASN A HB3  1 
ATOM   11089 H HD21 . ASN A  1 824  ? 147.918 134.935 116.851 1.00 47.48  ? 824  ASN A HD21 1 
ATOM   11090 H HD22 . ASN A  1 824  ? 148.826 133.804 117.199 1.00 47.79  ? 824  ASN A HD22 1 
ATOM   11091 N N    . LYS A  1 825  ? 142.756 134.834 119.779 1.00 47.28  ? 825  LYS A N    1 
ATOM   11092 C CA   . LYS A  1 825  ? 141.656 135.755 120.051 1.00 47.28  ? 825  LYS A CA   1 
ATOM   11093 C C    . LYS A  1 825  ? 140.628 135.196 121.030 1.00 51.80  ? 825  LYS A C    1 
ATOM   11094 O O    . LYS A  1 825  ? 140.187 135.934 121.916 1.00 54.17  ? 825  LYS A O    1 
ATOM   11095 C CB   . LYS A  1 825  ? 140.971 136.162 118.759 1.00 43.29  ? 825  LYS A CB   1 
ATOM   11096 C CG   . LYS A  1 825  ? 139.945 137.261 118.947 1.00 47.78  ? 825  LYS A CG   1 
ATOM   11097 C CD   . LYS A  1 825  ? 139.611 137.910 117.614 1.00 53.44  ? 825  LYS A CD   1 
ATOM   11098 C CE   . LYS A  1 825  ? 138.534 138.977 117.753 1.00 57.91  ? 825  LYS A CE   1 
ATOM   11099 N NZ   . LYS A  1 825  ? 138.963 140.121 118.617 1.00 56.70  ? 825  LYS A NZ   1 
ATOM   11100 H H    . LYS A  1 825  ? 142.510 134.035 119.574 1.00 48.47  ? 825  LYS A H    1 
ATOM   11101 H HA   . LYS A  1 825  ? 142.016 136.561 120.457 1.00 49.27  ? 825  LYS A HA   1 
ATOM   11102 H HB2  . LYS A  1 825  ? 141.647 136.494 118.148 1.00 48.18  ? 825  LYS A HB2  1 
ATOM   11103 H HB3  . LYS A  1 825  ? 140.525 135.388 118.378 1.00 47.85  ? 825  LYS A HB3  1 
ATOM   11104 H HG2  . LYS A  1 825  ? 139.131 136.882 119.319 1.00 48.68  ? 825  LYS A HG2  1 
ATOM   11105 H HG3  . LYS A  1 825  ? 140.302 137.939 119.543 1.00 48.91  ? 825  LYS A HG3  1 
ATOM   11106 H HD2  . LYS A  1 825  ? 140.412 138.335 117.265 1.00 49.55  ? 825  LYS A HD2  1 
ATOM   11107 H HD3  . LYS A  1 825  ? 139.294 137.231 116.998 1.00 49.36  ? 825  LYS A HD3  1 
ATOM   11108 H HE2  . LYS A  1 825  ? 138.329 139.330 116.872 1.00 49.87  ? 825  LYS A HE2  1 
ATOM   11109 H HE3  . LYS A  1 825  ? 137.739 138.581 118.146 1.00 50.24  ? 825  LYS A HE3  1 
ATOM   11110 H HZ1  . LYS A  1 825  ? 138.331 140.750 118.623 1.00 50.07  ? 825  LYS A HZ1  1 
ATOM   11111 H HZ2  . LYS A  1 825  ? 139.719 140.475 118.307 1.00 49.68  ? 825  LYS A HZ2  1 
ATOM   11112 H HZ3  . LYS A  1 825  ? 139.098 139.840 119.452 1.00 49.79  ? 825  LYS A HZ3  1 
ATOM   11113 N N    . VAL A  1 826  ? 140.223 133.927 120.908 1.00 52.17  ? 826  VAL A N    1 
ATOM   11114 C CA   . VAL A  1 826  ? 139.488 133.343 122.038 1.00 48.75  ? 826  VAL A CA   1 
ATOM   11115 C C    . VAL A  1 826  ? 140.434 133.015 123.194 1.00 49.56  ? 826  VAL A C    1 
ATOM   11116 O O    . VAL A  1 826  ? 140.044 133.101 124.365 1.00 42.10  ? 826  VAL A O    1 
ATOM   11117 C CB   . VAL A  1 826  ? 138.678 132.106 121.608 1.00 48.89  ? 826  VAL A CB   1 
ATOM   11118 C CG1  . VAL A  1 826  ? 137.772 131.632 122.752 1.00 47.71  ? 826  VAL A CG1  1 
ATOM   11119 C CG2  . VAL A  1 826  ? 137.830 132.424 120.401 1.00 46.19  ? 826  VAL A CG2  1 
ATOM   11120 H H    . VAL A  1 826  ? 140.356 133.411 120.234 1.00 45.90  ? 826  VAL A H    1 
ATOM   11121 H HA   . VAL A  1 826  ? 138.852 133.998 122.370 1.00 45.10  ? 826  VAL A HA   1 
ATOM   11122 H HB   . VAL A  1 826  ? 139.284 131.385 121.381 1.00 44.98  ? 826  VAL A HB   1 
ATOM   11123 H HG11 . VAL A  1 826  ? 138.318 131.370 123.511 1.00 45.14  ? 826  VAL A HG11 1 
ATOM   11124 H HG12 . VAL A  1 826  ? 137.171 132.351 123.009 1.00 45.66  ? 826  VAL A HG12 1 
ATOM   11125 H HG13 . VAL A  1 826  ? 137.257 130.866 122.446 1.00 45.38  ? 826  VAL A HG13 1 
ATOM   11126 H HG21 . VAL A  1 826  ? 138.406 132.635 119.649 1.00 45.23  ? 826  VAL A HG21 1 
ATOM   11127 H HG22 . VAL A  1 826  ? 137.279 131.652 120.193 1.00 45.76  ? 826  VAL A HG22 1 
ATOM   11128 H HG23 . VAL A  1 826  ? 137.263 133.186 120.610 1.00 45.14  ? 826  VAL A HG23 1 
ATOM   11129 N N    . THR A  1 827  ? 141.680 132.657 122.895 1.00 52.98  ? 827  THR A N    1 
ATOM   11130 C CA   . THR A  1 827  ? 142.652 132.255 123.918 1.00 56.00  ? 827  THR A CA   1 
ATOM   11131 C C    . THR A  1 827  ? 144.004 132.949 123.739 1.00 53.64  ? 827  THR A C    1 
ATOM   11132 O O    . THR A  1 827  ? 144.127 133.920 122.994 1.00 54.21  ? 827  THR A O    1 
ATOM   11133 C CB   . THR A  1 827  ? 142.884 130.731 123.903 1.00 50.01  ? 827  THR A CB   1 
ATOM   11134 O OG1  . THR A  1 827  ? 143.084 130.287 122.557 1.00 44.15  ? 827  THR A OG1  1 
ATOM   11135 C CG2  . THR A  1 827  ? 141.708 129.992 124.526 1.00 49.46  ? 827  THR A CG2  1 
ATOM   11136 H H    . THR A  1 827  ? 141.993 132.639 122.095 1.00 48.34  ? 827  THR A H    1 
ATOM   11137 H HA   . THR A  1 827  ? 142.315 132.493 124.797 1.00 49.40  ? 827  THR A HA   1 
ATOM   11138 H HB   . THR A  1 827  ? 143.679 130.525 124.423 1.00 49.50  ? 827  THR A HB   1 
ATOM   11139 H HG1  . THR A  1 827  ? 143.712 130.716 122.200 1.00 48.03  ? 827  THR A HG1  1 
ATOM   11140 H HG21 . THR A  1 827  ? 141.900 129.040 124.551 1.00 48.89  ? 827  THR A HG21 1 
ATOM   11141 H HG22 . THR A  1 827  ? 141.560 130.306 125.433 1.00 49.15  ? 827  THR A HG22 1 
ATOM   11142 H HG23 . THR A  1 827  ? 140.906 130.135 123.999 1.00 49.03  ? 827  THR A HG23 1 
ATOM   11143 N N    . ASP A  1 848  ? 140.343 130.578 134.593 1.00 57.02  ? 848  ASP A N    1 
ATOM   11144 C CA   . ASP A  1 848  ? 140.632 131.382 135.775 1.00 60.38  ? 848  ASP A CA   1 
ATOM   11145 C C    . ASP A  1 848  ? 140.756 130.495 137.029 1.00 59.72  ? 848  ASP A C    1 
ATOM   11146 O O    . ASP A  1 848  ? 140.266 129.371 137.047 1.00 59.31  ? 848  ASP A O    1 
ATOM   11147 C CB   . ASP A  1 848  ? 139.530 132.442 135.948 1.00 58.74  ? 848  ASP A CB   1 
ATOM   11148 C CG   . ASP A  1 848  ? 139.935 133.571 136.879 1.00 57.38  ? 848  ASP A CG   1 
ATOM   11149 O OD1  . ASP A  1 848  ? 141.123 133.647 137.252 1.00 54.52  ? 848  ASP A OD1  1 
ATOM   11150 O OD2  . ASP A  1 848  ? 139.061 134.390 137.232 1.00 61.30  ? 848  ASP A OD2  1 
ATOM   11151 H H    . ASP A  1 848  ? 140.152 129.757 134.756 1.00 55.95  ? 848  ASP A H    1 
ATOM   11152 H HA   . ASP A  1 848  ? 141.475 131.845 135.643 1.00 55.92  ? 848  ASP A HA   1 
ATOM   11153 H HB2  . ASP A  1 848  ? 139.335 132.836 135.081 1.00 55.71  ? 848  ASP A HB2  1 
ATOM   11154 H HB3  . ASP A  1 848  ? 138.731 132.024 136.305 1.00 56.07  ? 848  ASP A HB3  1 
ATOM   11155 N N    . LEU A  1 849  ? 141.425 131.016 138.064 1.00 49.00  ? 849  LEU A N    1 
ATOM   11156 C CA   . LEU A  1 849  ? 141.542 130.364 139.383 1.00 51.77  ? 849  LEU A CA   1 
ATOM   11157 C C    . LEU A  1 849  ? 142.075 128.924 139.330 1.00 53.77  ? 849  LEU A C    1 
ATOM   11158 O O    . LEU A  1 849  ? 141.783 128.118 140.216 1.00 53.74  ? 849  LEU A O    1 
ATOM   11159 C CB   . LEU A  1 849  ? 140.206 130.409 140.130 1.00 53.74  ? 849  LEU A CB   1 
ATOM   11160 C CG   . LEU A  1 849  ? 139.642 131.807 140.410 1.00 54.31  ? 849  LEU A CG   1 
ATOM   11161 C CD1  . LEU A  1 849  ? 138.278 131.706 141.066 1.00 51.70  ? 849  LEU A CD1  1 
ATOM   11162 C CD2  . LEU A  1 849  ? 140.592 132.603 141.299 1.00 52.69  ? 849  LEU A CD2  1 
ATOM   11163 H H    . LEU A  1 849  ? 141.822 131.779 138.029 1.00 50.49  ? 849  LEU A H    1 
ATOM   11164 H HA   . LEU A  1 849  ? 142.180 130.874 139.906 1.00 50.32  ? 849  LEU A HA   1 
ATOM   11165 H HB2  . LEU A  1 849  ? 139.544 129.933 139.602 1.00 50.70  ? 849  LEU A HB2  1 
ATOM   11166 H HB3  . LEU A  1 849  ? 140.316 129.964 140.986 1.00 50.60  ? 849  LEU A HB3  1 
ATOM   11167 H HG   . LEU A  1 849  ? 139.539 132.287 139.571 1.00 50.58  ? 849  LEU A HG   1 
ATOM   11168 H HD11 . LEU A  1 849  ? 137.971 132.599 141.295 1.00 50.40  ? 849  LEU A HD11 1 
ATOM   11169 H HD12 . LEU A  1 849  ? 138.356 131.167 141.870 1.00 50.68  ? 849  LEU A HD12 1 
ATOM   11170 H HD13 . LEU A  1 849  ? 137.658 131.290 140.446 1.00 50.63  ? 849  LEU A HD13 1 
ATOM   11171 H HD21 . LEU A  1 849  ? 141.410 132.788 140.809 1.00 50.58  ? 849  LEU A HD21 1 
ATOM   11172 H HD22 . LEU A  1 849  ? 140.793 132.081 142.093 1.00 50.49  ? 849  LEU A HD22 1 
ATOM   11173 H HD23 . LEU A  1 849  ? 140.165 133.438 141.552 1.00 50.36  ? 849  LEU A HD23 1 
ATOM   11174 N N    . ILE A  1 850  ? 142.863 128.580 138.305 1.00 49.68  ? 850  ILE A N    1 
ATOM   11175 C CA   . ILE A  1 850  ? 143.231 127.179 138.064 1.00 53.30  ? 850  ILE A CA   1 
ATOM   11176 C C    . ILE A  1 850  ? 143.944 126.552 139.264 1.00 51.01  ? 850  ILE A C    1 
ATOM   11177 O O    . ILE A  1 850  ? 143.740 125.373 139.571 1.00 46.79  ? 850  ILE A O    1 
ATOM   11178 C CB   . ILE A  1 850  ? 144.078 127.061 136.779 1.00 51.09  ? 850  ILE A CB   1 
ATOM   11179 C CG1  . ILE A  1 850  ? 144.396 125.592 136.455 1.00 55.56  ? 850  ILE A CG1  1 
ATOM   11180 C CG2  . ILE A  1 850  ? 145.369 127.864 136.889 1.00 52.11  ? 850  ILE A CG2  1 
ATOM   11181 C CD1  . ILE A  1 850  ? 143.195 124.703 136.218 1.00 52.24  ? 850  ILE A CD1  1 
ATOM   11182 H H    . ILE A  1 850  ? 143.185 129.136 137.732 1.00 50.29  ? 850  ILE A H    1 
ATOM   11183 H HA   . ILE A  1 850  ? 142.414 126.674 137.923 1.00 51.05  ? 850  ILE A HA   1 
ATOM   11184 H HB   . ILE A  1 850  ? 143.558 127.423 136.043 1.00 49.55  ? 850  ILE A HB   1 
ATOM   11185 H HG12 . ILE A  1 850  ? 144.930 125.571 135.643 1.00 51.07  ? 850  ILE A HG12 1 
ATOM   11186 H HG13 . ILE A  1 850  ? 144.912 125.209 137.183 1.00 50.82  ? 850  ILE A HG13 1 
ATOM   11187 H HG21 . ILE A  1 850  ? 145.159 128.782 137.123 1.00 51.20  ? 850  ILE A HG21 1 
ATOM   11188 H HG22 . ILE A  1 850  ? 145.819 127.842 136.028 1.00 50.41  ? 850  ILE A HG22 1 
ATOM   11189 H HG23 . ILE A  1 850  ? 145.940 127.467 137.567 1.00 49.96  ? 850  ILE A HG23 1 
ATOM   11190 H HD11 . ILE A  1 850  ? 143.511 123.819 135.965 1.00 50.29  ? 850  ILE A HD11 1 
ATOM   11191 H HD12 . ILE A  1 850  ? 142.675 124.642 137.036 1.00 50.81  ? 850  ILE A HD12 1 
ATOM   11192 H HD13 . ILE A  1 850  ? 142.657 125.075 135.501 1.00 50.44  ? 850  ILE A HD13 1 
ATOM   11193 N N    . CYS A  1 851  ? 144.798 127.312 139.950 1.00 60.08  ? 851  CYS A N    1 
ATOM   11194 C CA   . CYS A  1 851  ? 145.516 126.778 141.111 1.00 58.45  ? 851  CYS A CA   1 
ATOM   11195 C C    . CYS A  1 851  ? 144.590 126.475 142.290 1.00 53.23  ? 851  CYS A C    1 
ATOM   11196 O O    . CYS A  1 851  ? 144.667 125.394 142.887 1.00 53.71  ? 851  CYS A O    1 
ATOM   11197 C CB   . CYS A  1 851  ? 146.612 127.763 141.522 1.00 61.49  ? 851  CYS A CB   1 
ATOM   11198 S SG   . CYS A  1 851  ? 147.646 127.219 142.902 1.00 75.29  ? 851  CYS A SG   1 
ATOM   11199 H H    . CYS A  1 851  ? 144.983 128.132 139.765 1.00 57.96  ? 851  CYS A H    1 
ATOM   11200 H HA   . CYS A  1 851  ? 145.950 125.946 140.858 1.00 58.00  ? 851  CYS A HA   1 
ATOM   11201 H HB2  . CYS A  1 851  ? 147.197 127.906 140.760 1.00 58.17  ? 851  CYS A HB2  1 
ATOM   11202 H HB3  . CYS A  1 851  ? 146.198 128.603 141.776 1.00 58.18  ? 851  CYS A HB3  1 
ATOM   11203 H HG   . CYS A  1 851  ? 148.453 128.086 143.101 1.00 58.94  ? 851  CYS A HG   1 
ATOM   11204 N N    . ALA A  1 852  ? 143.720 127.420 142.651 1.00 49.89  ? 852  ALA A N    1 
ATOM   11205 C CA   . ALA A  1 852  ? 142.729 127.181 143.703 1.00 53.86  ? 852  ALA A CA   1 
ATOM   11206 C C    . ALA A  1 852  ? 141.795 126.024 143.362 1.00 49.04  ? 852  ALA A C    1 
ATOM   11207 O O    . ALA A  1 852  ? 141.495 125.172 144.217 1.00 46.83  ? 852  ALA A O    1 
ATOM   11208 C CB   . ALA A  1 852  ? 141.920 128.459 143.936 1.00 47.86  ? 852  ALA A CB   1 
ATOM   11209 H H    . ALA A  1 852  ? 143.686 128.206 142.302 1.00 49.30  ? 852  ALA A H    1 
ATOM   11210 H HA   . ALA A  1 852  ? 143.188 126.965 144.531 1.00 49.64  ? 852  ALA A HA   1 
ATOM   11211 H HB1  . ALA A  1 852  ? 141.279 128.316 144.649 1.00 47.83  ? 852  ALA A HB1  1 
ATOM   11212 H HB2  . ALA A  1 852  ? 141.456 128.689 143.113 1.00 48.69  ? 852  ALA A HB2  1 
ATOM   11213 H HB3  . ALA A  1 852  ? 142.531 129.177 144.174 1.00 48.98  ? 852  ALA A HB3  1 
ATOM   11214 N N    . GLN A  1 853  ? 141.403 125.924 142.096 1.00 45.77  ? 853  GLN A N    1 
ATOM   11215 C CA   . GLN A  1 853  ? 140.598 124.795 141.655 1.00 43.32  ? 853  GLN A CA   1 
ATOM   11216 C C    . GLN A  1 853  ? 141.352 123.485 141.846 1.00 41.07  ? 853  GLN A C    1 
ATOM   11217 O O    . GLN A  1 853  ? 140.841 122.548 142.465 1.00 40.58  ? 853  GLN A O    1 
ATOM   11218 C CB   . GLN A  1 853  ? 140.220 125.001 140.188 1.00 44.03  ? 853  GLN A CB   1 
ATOM   11219 C CG   . GLN A  1 853  ? 139.192 126.104 139.969 1.00 44.68  ? 853  GLN A CG   1 
ATOM   11220 C CD   . GLN A  1 853  ? 139.157 126.589 138.538 1.00 49.67  ? 853  GLN A CD   1 
ATOM   11221 O OE1  . GLN A  1 853  ? 139.742 125.972 137.650 1.00 45.24  ? 853  GLN A OE1  1 
ATOM   11222 N NE2  . GLN A  1 853  ? 138.521 127.733 138.315 1.00 47.66  ? 853  GLN A NE2  1 
ATOM   11223 H H    . GLN A  1 853  ? 141.592 126.493 141.478 1.00 44.54  ? 853  GLN A H    1 
ATOM   11224 H HA   . GLN A  1 853  ? 139.780 124.758 142.178 1.00 43.50  ? 853  GLN A HA   1 
ATOM   11225 H HB2  . GLN A  1 853  ? 141.019 125.237 139.689 1.00 44.42  ? 853  GLN A HB2  1 
ATOM   11226 H HB3  . GLN A  1 853  ? 139.847 124.176 139.839 1.00 42.72  ? 853  GLN A HB3  1 
ATOM   11227 H HG2  . GLN A  1 853  ? 138.310 125.767 140.194 1.00 44.07  ? 853  GLN A HG2  1 
ATOM   11228 H HG3  . GLN A  1 853  ? 139.413 126.861 140.536 1.00 42.98  ? 853  GLN A HG3  1 
ATOM   11229 H HE21 . GLN A  1 853  ? 138.207 128.165 138.991 1.00 43.36  ? 853  GLN A HE21 1 
ATOM   11230 H HE22 . GLN A  1 853  ? 138.618 128.154 137.583 1.00 44.89  ? 853  GLN A HE22 1 
ATOM   11231 N N    . LYS A  1 854  ? 142.576 123.407 141.330 1.00 50.48  ? 854  LYS A N    1 
ATOM   11232 C CA   . LYS A  1 854  ? 143.357 122.180 141.446 1.00 53.35  ? 854  LYS A CA   1 
ATOM   11233 C C    . LYS A  1 854  ? 143.535 121.773 142.904 1.00 53.95  ? 854  LYS A C    1 
ATOM   11234 O O    . LYS A  1 854  ? 143.347 120.604 143.258 1.00 53.29  ? 854  LYS A O    1 
ATOM   11235 C CB   . LYS A  1 854  ? 144.709 122.355 140.751 1.00 49.30  ? 854  LYS A CB   1 
ATOM   11236 C CG   . LYS A  1 854  ? 145.601 121.113 140.767 1.00 52.51  ? 854  LYS A CG   1 
ATOM   11237 C CD   . LYS A  1 854  ? 144.917 119.897 140.140 1.00 53.73  ? 854  LYS A CD   1 
ATOM   11238 C CE   . LYS A  1 854  ? 145.896 118.751 139.897 1.00 55.20  ? 854  LYS A CE   1 
ATOM   11239 N NZ   . LYS A  1 854  ? 146.428 118.140 141.153 1.00 53.10  ? 854  LYS A NZ   1 
ATOM   11240 H H    . LYS A  1 854  ? 142.971 124.046 140.909 1.00 50.37  ? 854  LYS A H    1 
ATOM   11241 H HA   . LYS A  1 854  ? 142.880 121.463 140.999 1.00 51.18  ? 854  LYS A HA   1 
ATOM   11242 H HB2  . LYS A  1 854  ? 144.546 122.587 139.821 1.00 50.55  ? 854  LYS A HB2  1 
ATOM   11243 H HB3  . LYS A  1 854  ? 145.193 123.076 141.186 1.00 50.34  ? 854  LYS A HB3  1 
ATOM   11244 H HG2  . LYS A  1 854  ? 146.406 121.300 140.255 1.00 50.93  ? 854  LYS A HG2  1 
ATOM   11245 H HG3  . LYS A  1 854  ? 145.834 120.896 141.684 1.00 50.63  ? 854  LYS A HG3  1 
ATOM   11246 H HD2  . LYS A  1 854  ? 144.224 119.578 140.741 1.00 50.25  ? 854  LYS A HD2  1 
ATOM   11247 H HD3  . LYS A  1 854  ? 144.529 120.151 139.287 1.00 50.30  ? 854  LYS A HD3  1 
ATOM   11248 H HE2  . LYS A  1 854  ? 145.440 118.052 139.400 1.00 50.58  ? 854  LYS A HE2  1 
ATOM   11249 H HE3  . LYS A  1 854  ? 146.649 119.082 139.381 1.00 50.58  ? 854  LYS A HE3  1 
ATOM   11250 H HZ1  . LYS A  1 854  ? 146.929 117.428 140.957 1.00 50.46  ? 854  LYS A HZ1  1 
ATOM   11251 H HZ2  . LYS A  1 854  ? 145.758 117.886 141.681 1.00 50.83  ? 854  LYS A HZ2  1 
ATOM   11252 H HZ3  . LYS A  1 854  ? 146.932 118.733 141.589 1.00 51.00  ? 854  LYS A HZ3  1 
ATOM   11253 N N    . PHE A  1 855  ? 143.893 122.725 143.771 1.00 50.65  ? 855  PHE A N    1 
ATOM   11254 C CA   . PHE A  1 855  ? 144.074 122.407 145.185 1.00 45.42  ? 855  PHE A CA   1 
ATOM   11255 C C    . PHE A  1 855  ? 142.784 121.969 145.866 1.00 46.92  ? 855  PHE A C    1 
ATOM   11256 O O    . PHE A  1 855  ? 142.851 121.318 146.913 1.00 47.00  ? 855  PHE A O    1 
ATOM   11257 C CB   . PHE A  1 855  ? 144.634 123.612 145.944 1.00 47.88  ? 855  PHE A CB   1 
ATOM   11258 C CG   . PHE A  1 855  ? 146.071 123.948 145.620 1.00 56.36  ? 855  PHE A CG   1 
ATOM   11259 C CD1  . PHE A  1 855  ? 146.822 123.189 144.732 1.00 50.83  ? 855  PHE A CD1  1 
ATOM   11260 C CD2  . PHE A  1 855  ? 146.672 125.032 146.237 1.00 54.11  ? 855  PHE A CD2  1 
ATOM   11261 C CE1  . PHE A  1 855  ? 148.141 123.517 144.468 1.00 49.11  ? 855  PHE A CE1  1 
ATOM   11262 C CE2  . PHE A  1 855  ? 147.983 125.363 145.976 1.00 54.21  ? 855  PHE A CE2  1 
ATOM   11263 C CZ   . PHE A  1 855  ? 148.719 124.607 145.093 1.00 55.30  ? 855  PHE A CZ   1 
ATOM   11264 H H    . PHE A  1 855  ? 144.036 123.549 143.566 1.00 49.80  ? 855  PHE A H    1 
ATOM   11265 H HA   . PHE A  1 855  ? 144.704 121.672 145.269 1.00 49.63  ? 855  PHE A HA   1 
ATOM   11266 H HB2  . PHE A  1 855  ? 144.095 124.391 145.729 1.00 49.05  ? 855  PHE A HB2  1 
ATOM   11267 H HB3  . PHE A  1 855  ? 144.582 123.433 146.897 1.00 49.39  ? 855  PHE A HB3  1 
ATOM   11268 H HD1  . PHE A  1 855  ? 146.442 122.450 144.312 1.00 49.70  ? 855  PHE A HD1  1 
ATOM   11269 H HD2  . PHE A  1 855  ? 146.182 125.545 146.841 1.00 50.23  ? 855  PHE A HD2  1 
ATOM   11270 H HE1  . PHE A  1 855  ? 148.640 123.008 143.869 1.00 49.72  ? 855  PHE A HE1  1 
ATOM   11271 H HE2  . PHE A  1 855  ? 148.372 126.095 146.402 1.00 50.16  ? 855  PHE A HE2  1 
ATOM   11272 H HZ   . PHE A  1 855  ? 149.606 124.833 144.916 1.00 50.68  ? 855  PHE A HZ   1 
ATOM   11273 N N    . ASN A  1 856  ? 141.618 122.296 145.304 1.00 44.07  ? 856  ASN A N    1 
ATOM   11274 C CA   . ASN A  1 856  ? 140.342 121.900 145.894 1.00 36.06  ? 856  ASN A CA   1 
ATOM   11275 C C    . ASN A  1 856  ? 139.676 120.724 145.172 1.00 36.21  ? 856  ASN A C    1 
ATOM   11276 O O    . ASN A  1 856  ? 138.452 120.585 145.227 1.00 41.34  ? 856  ASN A O    1 
ATOM   11277 C CB   . ASN A  1 856  ? 139.414 123.108 145.987 1.00 36.10  ? 856  ASN A CB   1 
ATOM   11278 C CG   . ASN A  1 856  ? 139.868 124.088 147.050 1.00 42.31  ? 856  ASN A CG   1 
ATOM   11279 O OD1  . ASN A  1 856  ? 139.750 123.811 148.242 1.00 38.00  ? 856  ASN A OD1  1 
ATOM   11280 N ND2  . ASN A  1 856  ? 140.445 125.205 146.633 1.00 41.86  ? 856  ASN A ND2  1 
ATOM   11281 H H    . ASN A  1 856  ? 141.542 122.750 144.577 1.00 41.20  ? 856  ASN A H    1 
ATOM   11282 H HA   . ASN A  1 856  ? 140.505 121.606 146.805 1.00 39.70  ? 856  ASN A HA   1 
ATOM   11283 H HB2  . ASN A  1 856  ? 139.402 123.572 145.134 1.00 39.43  ? 856  ASN A HB2  1 
ATOM   11284 H HB3  . ASN A  1 856  ? 138.520 122.811 146.220 1.00 38.13  ? 856  ASN A HB3  1 
ATOM   11285 H HD21 . ASN A  1 856  ? 140.544 125.354 145.792 1.00 40.35  ? 856  ASN A HD21 1 
ATOM   11286 H HD22 . ASN A  1 856  ? 140.760 125.763 147.209 1.00 39.24  ? 856  ASN A HD22 1 
ATOM   11287 N N    . GLY A  1 857  ? 140.455 119.879 144.501 1.00 34.16  ? 857  GLY A N    1 
ATOM   11288 C CA   . GLY A  1 857  ? 139.947 118.658 143.898 1.00 31.26  ? 857  GLY A CA   1 
ATOM   11289 C C    . GLY A  1 857  ? 139.309 118.795 142.534 1.00 27.63  ? 857  GLY A C    1 
ATOM   11290 O O    . GLY A  1 857  ? 138.765 117.811 142.025 1.00 24.23  ? 857  GLY A O    1 
ATOM   11291 H H    . GLY A  1 857  ? 141.301 119.994 144.389 1.00 35.64  ? 857  GLY A H    1 
ATOM   11292 H HA2  . GLY A  1 857  ? 140.676 118.020 143.822 1.00 35.05  ? 857  GLY A HA2  1 
ATOM   11293 H HA3  . GLY A  1 857  ? 139.282 118.273 144.494 1.00 33.30  ? 857  GLY A HA3  1 
ATOM   11294 N N    . LEU A  1 858  ? 139.344 119.977 141.932 1.00 31.45  ? 858  LEU A N    1 
ATOM   11295 C CA   . LEU A  1 858  ? 138.776 120.226 140.614 1.00 30.53  ? 858  LEU A CA   1 
ATOM   11296 C C    . LEU A  1 858  ? 139.916 120.221 139.603 1.00 32.43  ? 858  LEU A C    1 
ATOM   11297 O O    . LEU A  1 858  ? 140.903 120.936 139.788 1.00 41.09  ? 858  LEU A O    1 
ATOM   11298 C CB   . LEU A  1 858  ? 138.047 121.572 140.595 1.00 30.62  ? 858  LEU A CB   1 
ATOM   11299 C CG   . LEU A  1 858  ? 137.107 121.864 141.771 1.00 33.96  ? 858  LEU A CG   1 
ATOM   11300 C CD1  . LEU A  1 858  ? 136.532 123.263 141.671 1.00 33.62  ? 858  LEU A CD1  1 
ATOM   11301 C CD2  . LEU A  1 858  ? 135.975 120.857 141.829 1.00 34.13  ? 858  LEU A CD2  1 
ATOM   11302 H H    . LEU A  1 858  ? 139.707 120.675 142.284 1.00 35.76  ? 858  LEU A H    1 
ATOM   11303 H HA   . LEU A  1 858  ? 138.144 119.525 140.386 1.00 33.50  ? 858  LEU A HA   1 
ATOM   11304 H HB2  . LEU A  1 858  ? 138.715 122.276 140.585 1.00 33.87  ? 858  LEU A HB2  1 
ATOM   11305 H HB3  . LEU A  1 858  ? 137.516 121.622 139.783 1.00 33.36  ? 858  LEU A HB3  1 
ATOM   11306 H HG   . LEU A  1 858  ? 137.605 121.805 142.603 1.00 33.88  ? 858  LEU A HG   1 
ATOM   11307 H HD11 . LEU A  1 858  ? 135.972 123.433 142.446 1.00 32.95  ? 858  LEU A HD11 1 
ATOM   11308 H HD12 . LEU A  1 858  ? 137.265 123.901 141.648 1.00 34.81  ? 858  LEU A HD12 1 
ATOM   11309 H HD13 . LEU A  1 858  ? 136.006 123.335 140.858 1.00 33.96  ? 858  LEU A HD13 1 
ATOM   11310 H HD21 . LEU A  1 858  ? 136.340 119.969 141.970 1.00 33.40  ? 858  LEU A HD21 1 
ATOM   11311 H HD22 . LEU A  1 858  ? 135.483 120.889 140.992 1.00 33.17  ? 858  LEU A HD22 1 
ATOM   11312 H HD23 . LEU A  1 858  ? 135.384 121.093 142.563 1.00 33.61  ? 858  LEU A HD23 1 
ATOM   11313 N N    . THR A  1 859  ? 139.798 119.419 138.544 1.00 35.55  ? 859  THR A N    1 
ATOM   11314 C CA   . THR A  1 859  ? 140.905 119.260 137.606 1.00 34.94  ? 859  THR A CA   1 
ATOM   11315 C C    . THR A  1 859  ? 140.408 119.208 136.165 1.00 32.88  ? 859  THR A C    1 
ATOM   11316 O O    . THR A  1 859  ? 139.353 118.638 135.883 1.00 33.40  ? 859  THR A O    1 
ATOM   11317 C CB   . THR A  1 859  ? 141.729 118.008 137.949 1.00 34.92  ? 859  THR A CB   1 
ATOM   11318 O OG1  . THR A  1 859  ? 142.867 117.931 137.087 1.00 45.86  ? 859  THR A OG1  1 
ATOM   11319 C CG2  . THR A  1 859  ? 140.912 116.737 137.817 1.00 32.40  ? 859  THR A CG2  1 
ATOM   11320 H H    . THR A  1 859  ? 139.095 118.959 138.353 1.00 35.76  ? 859  THR A H    1 
ATOM   11321 H HA   . THR A  1 859  ? 141.493 120.029 137.681 1.00 35.76  ? 859  THR A HA   1 
ATOM   11322 H HB   . THR A  1 859  ? 142.033 118.076 138.869 1.00 35.56  ? 859  THR A HB   1 
ATOM   11323 H HG1  . THR A  1 859  ? 143.287 117.217 137.234 1.00 37.30  ? 859  THR A HG1  1 
ATOM   11324 H HG21 . THR A  1 859  ? 141.463 115.973 138.059 1.00 35.45  ? 859  THR A HG21 1 
ATOM   11325 H HG22 . THR A  1 859  ? 140.145 116.769 138.411 1.00 34.97  ? 859  THR A HG22 1 
ATOM   11326 H HG23 . THR A  1 859  ? 140.604 116.625 136.904 1.00 34.02  ? 859  THR A HG23 1 
ATOM   11327 N N    . VAL A  1 860  ? 141.186 119.799 135.257 1.00 26.50  ? 860  VAL A N    1 
ATOM   11328 C CA   . VAL A  1 860  ? 140.895 119.824 133.824 1.00 21.80  ? 860  VAL A CA   1 
ATOM   11329 C C    . VAL A  1 860  ? 141.695 118.736 133.119 1.00 24.64  ? 860  VAL A C    1 
ATOM   11330 O O    . VAL A  1 860  ? 142.928 118.719 133.185 1.00 32.83  ? 860  VAL A O    1 
ATOM   11331 C CB   . VAL A  1 860  ? 141.203 121.201 133.215 1.00 24.59  ? 860  VAL A CB   1 
ATOM   11332 C CG1  . VAL A  1 860  ? 141.052 121.160 131.709 1.00 26.19  ? 860  VAL A CG1  1 
ATOM   11333 C CG2  . VAL A  1 860  ? 140.288 122.258 133.796 1.00 28.14  ? 860  VAL A CG2  1 
ATOM   11334 H H    . VAL A  1 860  ? 141.920 120.203 135.460 1.00 29.79  ? 860  VAL A H    1 
ATOM   11335 H HA   . VAL A  1 860  ? 139.951 119.640 133.687 1.00 28.37  ? 860  VAL A HA   1 
ATOM   11336 H HB   . VAL A  1 860  ? 142.120 121.445 133.424 1.00 29.82  ? 860  VAL A HB   1 
ATOM   11337 H HG11 . VAL A  1 860  ? 141.060 122.070 131.368 1.00 28.67  ? 860  VAL A HG11 1 
ATOM   11338 H HG12 . VAL A  1 860  ? 140.211 120.729 131.485 1.00 27.71  ? 860  VAL A HG12 1 
ATOM   11339 H HG13 . VAL A  1 860  ? 141.791 120.660 131.326 1.00 28.95  ? 860  VAL A HG13 1 
ATOM   11340 H HG21 . VAL A  1 860  ? 140.393 122.278 134.760 1.00 28.95  ? 860  VAL A HG21 1 
ATOM   11341 H HG22 . VAL A  1 860  ? 140.525 123.122 133.419 1.00 28.99  ? 860  VAL A HG22 1 
ATOM   11342 H HG23 . VAL A  1 860  ? 139.370 122.039 133.567 1.00 28.88  ? 860  VAL A HG23 1 
ATOM   11343 N N    . LEU A  1 861  ? 140.993 117.838 132.433 1.00 24.66  ? 861  LEU A N    1 
ATOM   11344 C CA   . LEU A  1 861  ? 141.581 116.785 131.611 1.00 17.53  ? 861  LEU A CA   1 
ATOM   11345 C C    . LEU A  1 861  ? 141.904 117.328 130.214 1.00 20.92  ? 861  LEU A C    1 
ATOM   11346 O O    . LEU A  1 861  ? 141.129 118.114 129.666 1.00 27.33  ? 861  LEU A O    1 
ATOM   11347 C CB   . LEU A  1 861  ? 140.598 115.625 131.510 1.00 20.47  ? 861  LEU A CB   1 
ATOM   11348 C CG   . LEU A  1 861  ? 140.535 114.642 132.682 1.00 18.49  ? 861  LEU A CG   1 
ATOM   11349 C CD1  . LEU A  1 861  ? 140.496 115.338 134.024 1.00 33.42  ? 861  LEU A CD1  1 
ATOM   11350 C CD2  . LEU A  1 861  ? 139.285 113.803 132.538 1.00 25.91  ? 861  LEU A CD2  1 
ATOM   11351 H H    . LEU A  1 861  ? 140.133 117.828 132.423 1.00 26.91  ? 861  LEU A H    1 
ATOM   11352 H HA   . LEU A  1 861  ? 142.396 116.466 132.029 1.00 25.75  ? 861  LEU A HA   1 
ATOM   11353 H HB2  . LEU A  1 861  ? 139.707 115.997 131.403 1.00 26.13  ? 861  LEU A HB2  1 
ATOM   11354 H HB3  . LEU A  1 861  ? 140.823 115.109 130.720 1.00 26.08  ? 861  LEU A HB3  1 
ATOM   11355 H HG   . LEU A  1 861  ? 141.308 114.054 132.658 1.00 25.23  ? 861  LEU A HG   1 
ATOM   11356 H HD11 . LEU A  1 861  ? 141.326 115.824 134.159 1.00 27.79  ? 861  LEU A HD11 1 
ATOM   11357 H HD12 . LEU A  1 861  ? 140.393 114.668 134.720 1.00 29.28  ? 861  LEU A HD12 1 
ATOM   11358 H HD13 . LEU A  1 861  ? 139.743 115.950 134.046 1.00 28.78  ? 861  LEU A HD13 1 
ATOM   11359 H HD21 . LEU A  1 861  ? 139.263 113.144 133.252 1.00 26.87  ? 861  LEU A HD21 1 
ATOM   11360 H HD22 . LEU A  1 861  ? 138.508 114.384 132.604 1.00 25.04  ? 861  LEU A HD22 1 
ATOM   11361 H HD23 . LEU A  1 861  ? 139.294 113.359 131.676 1.00 26.91  ? 861  LEU A HD23 1 
ATOM   11362 N N    . PRO A  1 862  ? 143.028 116.936 129.604 1.00 22.65  ? 862  PRO A N    1 
ATOM   11363 C CA   . PRO A  1 862  ? 143.300 117.381 128.238 1.00 22.70  ? 862  PRO A CA   1 
ATOM   11364 C C    . PRO A  1 862  ? 142.402 116.689 127.227 1.00 19.61  ? 862  PRO A C    1 
ATOM   11365 O O    . PRO A  1 862  ? 142.006 115.527 127.419 1.00 23.74  ? 862  PRO A O    1 
ATOM   11366 C CB   . PRO A  1 862  ? 144.779 117.009 128.033 1.00 15.02  ? 862  PRO A CB   1 
ATOM   11367 C CG   . PRO A  1 862  ? 144.970 115.829 128.883 1.00 9.62   ? 862  PRO A CG   1 
ATOM   11368 C CD   . PRO A  1 862  ? 144.097 116.051 130.100 1.00 23.23  ? 862  PRO A CD   1 
ATOM   11369 H HA   . PRO A  1 862  ? 143.197 118.344 128.177 1.00 23.74  ? 862  PRO A HA   1 
ATOM   11370 H HB2  . PRO A  1 862  ? 144.941 116.797 127.098 1.00 23.76  ? 862  PRO A HB2  1 
ATOM   11371 H HB3  . PRO A  1 862  ? 145.347 117.742 128.323 1.00 22.60  ? 862  PRO A HB3  1 
ATOM   11372 H HG2  . PRO A  1 862  ? 144.689 115.033 128.402 1.00 21.98  ? 862  PRO A HG2  1 
ATOM   11373 H HG3  . PRO A  1 862  ? 145.905 115.759 129.138 1.00 22.48  ? 862  PRO A HG3  1 
ATOM   11374 H HD2  . PRO A  1 862  ? 143.726 115.209 130.409 1.00 24.29  ? 862  PRO A HD2  1 
ATOM   11375 H HD3  . PRO A  1 862  ? 144.604 116.495 130.799 1.00 23.53  ? 862  PRO A HD3  1 
ATOM   11376 N N    . PRO A  1 863  ? 142.080 117.354 126.117 1.00 11.12  ? 863  PRO A N    1 
ATOM   11377 C CA   . PRO A  1 863  ? 141.404 116.669 125.013 1.00 13.40  ? 863  PRO A CA   1 
ATOM   11378 C C    . PRO A  1 863  ? 142.257 115.563 124.408 1.00 14.08  ? 863  PRO A C    1 
ATOM   11379 O O    . PRO A  1 863  ? 143.486 115.594 124.456 1.00 27.21  ? 863  PRO A O    1 
ATOM   11380 C CB   . PRO A  1 863  ? 141.132 117.799 124.017 1.00 17.17  ? 863  PRO A CB   1 
ATOM   11381 C CG   . PRO A  1 863  ? 142.180 118.773 124.273 1.00 13.98  ? 863  PRO A CG   1 
ATOM   11382 C CD   . PRO A  1 863  ? 142.410 118.739 125.755 1.00 15.19  ? 863  PRO A CD   1 
ATOM   11383 H HA   . PRO A  1 863  ? 140.558 116.297 125.312 1.00 22.12  ? 863  PRO A HA   1 
ATOM   11384 H HB2  . PRO A  1 863  ? 141.180 117.461 123.107 1.00 23.50  ? 863  PRO A HB2  1 
ATOM   11385 H HB3  . PRO A  1 863  ? 140.257 118.184 124.193 1.00 21.79  ? 863  PRO A HB3  1 
ATOM   11386 H HG2  . PRO A  1 863  ? 142.985 118.517 123.793 1.00 21.02  ? 863  PRO A HG2  1 
ATOM   11387 H HG3  . PRO A  1 863  ? 141.883 119.655 123.992 1.00 21.67  ? 863  PRO A HG3  1 
ATOM   11388 H HD2  . PRO A  1 863  ? 143.340 118.929 125.956 1.00 21.84  ? 863  PRO A HD2  1 
ATOM   11389 H HD3  . PRO A  1 863  ? 141.812 119.357 126.206 1.00 21.37  ? 863  PRO A HD3  1 
ATOM   11390 N N    . LEU A  1 864  ? 141.579 114.567 123.836 1.00 19.11  ? 864  LEU A N    1 
ATOM   11391 C CA   . LEU A  1 864  ? 142.273 113.487 123.141 1.00 13.37  ? 864  LEU A CA   1 
ATOM   11392 C C    . LEU A  1 864  ? 143.013 113.981 121.899 1.00 14.07  ? 864  LEU A C    1 
ATOM   11393 O O    . LEU A  1 864  ? 144.184 113.651 121.697 1.00 28.30  ? 864  LEU A O    1 
ATOM   11394 C CB   . LEU A  1 864  ? 141.272 112.391 122.779 1.00 15.98  ? 864  LEU A CB   1 
ATOM   11395 C CG   . LEU A  1 864  ? 141.809 111.216 121.973 1.00 18.91  ? 864  LEU A CG   1 
ATOM   11396 C CD1  . LEU A  1 864  ? 142.937 110.520 122.711 1.00 15.98  ? 864  LEU A CD1  1 
ATOM   11397 C CD2  . LEU A  1 864  ? 140.678 110.254 121.697 1.00 17.80  ? 864  LEU A CD2  1 
ATOM   11398 H H    . LEU A  1 864  ? 140.720 114.498 123.835 1.00 21.99  ? 864  LEU A H    1 
ATOM   11399 H HA   . LEU A  1 864  ? 142.931 113.101 123.741 1.00 20.62  ? 864  LEU A HA   1 
ATOM   11400 H HB2  . LEU A  1 864  ? 140.906 112.030 123.603 1.00 20.47  ? 864  LEU A HB2  1 
ATOM   11401 H HB3  . LEU A  1 864  ? 140.555 112.791 122.261 1.00 21.30  ? 864  LEU A HB3  1 
ATOM   11402 H HG   . LEU A  1 864  ? 142.148 111.535 121.120 1.00 21.69  ? 864  LEU A HG   1 
ATOM   11403 H HD11 . LEU A  1 864  ? 143.705 111.113 122.744 1.00 20.41  ? 864  LEU A HD11 1 
ATOM   11404 H HD12 . LEU A  1 864  ? 142.643 110.304 123.611 1.00 21.33  ? 864  LEU A HD12 1 
ATOM   11405 H HD13 . LEU A  1 864  ? 143.169 109.707 122.233 1.00 20.89  ? 864  LEU A HD13 1 
ATOM   11406 H HD21 . LEU A  1 864  ? 141.034 109.465 121.256 1.00 20.99  ? 864  LEU A HD21 1 
ATOM   11407 H HD22 . LEU A  1 864  ? 140.025 110.686 121.122 1.00 21.06  ? 864  LEU A HD22 1 
ATOM   11408 H HD23 . LEU A  1 864  ? 140.262 110.002 122.538 1.00 21.17  ? 864  LEU A HD23 1 
ATOM   11409 N N    . LEU A  1 865  ? 142.346 114.758 121.047 1.00 23.59  ? 865  LEU A N    1 
ATOM   11410 C CA   . LEU A  1 865  ? 143.005 115.414 119.922 1.00 19.23  ? 865  LEU A CA   1 
ATOM   11411 C C    . LEU A  1 865  ? 143.584 116.744 120.375 1.00 16.83  ? 865  LEU A C    1 
ATOM   11412 O O    . LEU A  1 865  ? 142.854 117.608 120.868 1.00 22.72  ? 865  LEU A O    1 
ATOM   11413 C CB   . LEU A  1 865  ? 142.049 115.620 118.746 1.00 19.21  ? 865  LEU A CB   1 
ATOM   11414 C CG   . LEU A  1 865  ? 141.331 114.406 118.166 1.00 18.17  ? 865  LEU A CG   1 
ATOM   11415 C CD1  . LEU A  1 865  ? 140.449 114.822 117.003 1.00 24.45  ? 865  LEU A CD1  1 
ATOM   11416 C CD2  . LEU A  1 865  ? 142.326 113.361 117.712 1.00 20.61  ? 865  LEU A CD2  1 
ATOM   11417 H H    . LEU A  1 865  ? 141.503 114.925 121.105 1.00 23.44  ? 865  LEU A H    1 
ATOM   11418 H HA   . LEU A  1 865  ? 143.736 114.857 119.617 1.00 22.31  ? 865  LEU A HA   1 
ATOM   11419 H HB2  . LEU A  1 865  ? 141.359 116.243 119.029 1.00 22.77  ? 865  LEU A HB2  1 
ATOM   11420 H HB3  . LEU A  1 865  ? 142.553 116.022 118.020 1.00 21.94  ? 865  LEU A HB3  1 
ATOM   11421 H HG   . LEU A  1 865  ? 140.765 114.010 118.849 1.00 22.59  ? 865  LEU A HG   1 
ATOM   11422 H HD11 . LEU A  1 865  ? 139.792 115.465 117.317 1.00 22.48  ? 865  LEU A HD11 1 
ATOM   11423 H HD12 . LEU A  1 865  ? 141.002 115.224 116.313 1.00 22.98  ? 865  LEU A HD12 1 
ATOM   11424 H HD13 . LEU A  1 865  ? 139.999 114.036 116.651 1.00 23.41  ? 865  LEU A HD13 1 
ATOM   11425 H HD21 . LEU A  1 865  ? 142.835 113.047 118.477 1.00 21.77  ? 865  LEU A HD21 1 
ATOM   11426 H HD22 . LEU A  1 865  ? 141.842 112.620 117.311 1.00 23.82  ? 865  LEU A HD22 1 
ATOM   11427 H HD23 . LEU A  1 865  ? 142.921 113.757 117.055 1.00 22.12  ? 865  LEU A HD23 1 
ATOM   11428 N N    . THR A  1 866  ? 144.893 116.902 120.212 1.00 23.96  ? 866  THR A N    1 
ATOM   11429 C CA   . THR A  1 866  ? 145.541 118.182 120.435 1.00 22.29  ? 866  THR A CA   1 
ATOM   11430 C C    . THR A  1 866  ? 145.192 119.159 119.313 1.00 14.78  ? 866  THR A C    1 
ATOM   11431 O O    . THR A  1 866  ? 144.669 118.784 118.266 1.00 30.30  ? 866  THR A O    1 
ATOM   11432 C CB   . THR A  1 866  ? 147.056 118.007 120.527 1.00 18.32  ? 866  THR A CB   1 
ATOM   11433 O OG1  . THR A  1 866  ? 147.560 117.497 119.291 1.00 27.35  ? 866  THR A OG1  1 
ATOM   11434 C CG2  . THR A  1 866  ? 147.419 117.033 121.618 1.00 23.93  ? 866  THR A CG2  1 
ATOM   11435 H H    . THR A  1 866  ? 145.428 116.276 119.961 1.00 25.45  ? 866  THR A H    1 
ATOM   11436 H HA   . THR A  1 866  ? 145.227 118.558 121.274 1.00 26.25  ? 866  THR A HA   1 
ATOM   11437 H HB   . THR A  1 866  ? 147.473 118.862 120.722 1.00 24.95  ? 866  THR A HB   1 
ATOM   11438 H HG1  . THR A  1 866  ? 148.373 117.299 119.372 1.00 25.64  ? 866  THR A HG1  1 
ATOM   11439 H HG21 . THR A  1 866  ? 148.385 116.967 121.690 1.00 25.89  ? 866  THR A HG21 1 
ATOM   11440 H HG22 . THR A  1 866  ? 147.058 117.333 122.468 1.00 26.45  ? 866  THR A HG22 1 
ATOM   11441 H HG23 . THR A  1 866  ? 147.061 116.154 121.411 1.00 25.47  ? 866  THR A HG23 1 
ATOM   11442 N N    . ASP A  1 867  ? 145.475 120.439 119.556 1.00 23.57  ? 867  ASP A N    1 
ATOM   11443 C CA   . ASP A  1 867  ? 145.265 121.455 118.529 1.00 20.41  ? 867  ASP A CA   1 
ATOM   11444 C C    . ASP A  1 867  ? 146.162 121.247 117.317 1.00 22.83  ? 867  ASP A C    1 
ATOM   11445 O O    . ASP A  1 867  ? 145.796 121.639 116.207 1.00 30.13  ? 867  ASP A O    1 
ATOM   11446 C CB   . ASP A  1 867  ? 145.495 122.848 119.113 1.00 24.21  ? 867  ASP A CB   1 
ATOM   11447 C CG   . ASP A  1 867  ? 144.513 123.187 120.207 1.00 38.31  ? 867  ASP A CG   1 
ATOM   11448 O OD1  . ASP A  1 867  ? 143.345 122.760 120.110 1.00 36.71  ? 867  ASP A OD1  1 
ATOM   11449 O OD2  . ASP A  1 867  ? 144.900 123.896 121.157 1.00 41.93  ? 867  ASP A OD2  1 
ATOM   11450 H H    . ASP A  1 867  ? 145.785 120.741 120.301 1.00 30.20  ? 867  ASP A H    1 
ATOM   11451 H HA   . ASP A  1 867  ? 144.343 121.411 118.227 1.00 29.06  ? 867  ASP A HA   1 
ATOM   11452 H HB2  . ASP A  1 867  ? 146.389 122.892 119.490 1.00 29.41  ? 867  ASP A HB2  1 
ATOM   11453 H HB3  . ASP A  1 867  ? 145.400 123.511 118.409 1.00 30.36  ? 867  ASP A HB3  1 
ATOM   11454 N N    . GLU A  1 868  ? 147.328 120.632 117.503 1.00 30.13  ? 868  GLU A N    1 
ATOM   11455 C CA   . GLU A  1 868  ? 148.143 120.192 116.374 1.00 26.10  ? 868  GLU A CA   1 
ATOM   11456 C C    . GLU A  1 868  ? 147.432 119.138 115.527 1.00 18.43  ? 868  GLU A C    1 
ATOM   11457 O O    . GLU A  1 868  ? 147.431 119.218 114.295 1.00 30.88  ? 868  GLU A O    1 
ATOM   11458 C CB   . GLU A  1 868  ? 149.487 119.679 116.902 1.00 28.67  ? 868  GLU A CB   1 
ATOM   11459 C CG   . GLU A  1 868  ? 150.385 118.965 115.895 1.00 35.73  ? 868  GLU A CG   1 
ATOM   11460 C CD   . GLU A  1 868  ? 150.403 117.448 116.065 1.00 43.03  ? 868  GLU A CD   1 
ATOM   11461 O OE1  . GLU A  1 868  ? 150.546 116.975 117.215 1.00 41.88  ? 868  GLU A OE1  1 
ATOM   11462 O OE2  . GLU A  1 868  ? 150.297 116.725 115.050 1.00 33.68  ? 868  GLU A OE2  1 
ATOM   11463 H H    . GLU A  1 868  ? 147.667 120.458 118.275 1.00 31.36  ? 868  GLU A H    1 
ATOM   11464 H HA   . GLU A  1 868  ? 148.324 120.956 115.802 1.00 32.29  ? 868  GLU A HA   1 
ATOM   11465 H HB2  . GLU A  1 868  ? 149.986 120.441 117.238 1.00 32.18  ? 868  GLU A HB2  1 
ATOM   11466 H HB3  . GLU A  1 868  ? 149.315 119.063 117.633 1.00 31.44  ? 868  GLU A HB3  1 
ATOM   11467 H HG2  . GLU A  1 868  ? 150.082 119.166 114.995 1.00 32.55  ? 868  GLU A HG2  1 
ATOM   11468 H HG3  . GLU A  1 868  ? 151.295 119.284 116.013 1.00 33.14  ? 868  GLU A HG3  1 
ATOM   11469 N N    . MET A  1 869  ? 146.812 118.149 116.163 1.00 15.83  ? 869  MET A N    1 
ATOM   11470 C CA   . MET A  1 869  ? 146.109 117.111 115.409 1.00 14.30  ? 869  MET A CA   1 
ATOM   11471 C C    . MET A  1 869  ? 144.795 117.602 114.804 1.00 18.16  ? 869  MET A C    1 
ATOM   11472 O O    . MET A  1 869  ? 144.427 117.187 113.697 1.00 28.62  ? 869  MET A O    1 
ATOM   11473 C CB   . MET A  1 869  ? 145.883 115.911 116.321 1.00 16.73  ? 869  MET A CB   1 
ATOM   11474 C CG   . MET A  1 869  ? 147.201 115.280 116.739 1.00 23.80  ? 869  MET A CG   1 
ATOM   11475 S SD   . MET A  1 869  ? 147.146 113.588 117.338 1.00 36.25  ? 869  MET A SD   1 
ATOM   11476 C CE   . MET A  1 869  ? 145.769 113.661 118.455 1.00 27.67  ? 869  MET A CE   1 
ATOM   11477 H H    . MET A  1 869  ? 146.781 118.057 117.019 1.00 26.93  ? 869  MET A H    1 
ATOM   11478 H HA   . MET A  1 869  ? 146.684 116.819 114.683 1.00 25.92  ? 869  MET A HA   1 
ATOM   11479 H HB2  . MET A  1 869  ? 145.416 116.200 117.123 1.00 24.47  ? 869  MET A HB2  1 
ATOM   11480 H HB3  . MET A  1 869  ? 145.358 115.243 115.850 1.00 25.30  ? 869  MET A HB3  1 
ATOM   11481 H HG2  . MET A  1 869  ? 147.794 115.290 115.970 1.00 26.97  ? 869  MET A HG2  1 
ATOM   11482 H HG3  . MET A  1 869  ? 147.588 115.824 117.444 1.00 25.29  ? 869  MET A HG3  1 
ATOM   11483 H HE1  . MET A  1 869  ? 144.998 114.012 117.985 1.00 25.20  ? 869  MET A HE1  1 
ATOM   11484 H HE2  . MET A  1 869  ? 145.999 114.239 119.202 1.00 25.98  ? 869  MET A HE2  1 
ATOM   11485 H HE3  . MET A  1 869  ? 145.578 112.764 118.775 1.00 26.25  ? 869  MET A HE3  1 
ATOM   11486 N N    . ILE A  1 870  ? 144.102 118.520 115.471 1.00 19.62  ? 870  ILE A N    1 
ATOM   11487 C CA   . ILE A  1 870  ? 142.942 119.160 114.859 1.00 11.06  ? 870  ILE A CA   1 
ATOM   11488 C C    . ILE A  1 870  ? 143.355 120.031 113.678 1.00 13.55  ? 870  ILE A C    1 
ATOM   11489 O O    . ILE A  1 870  ? 142.650 120.094 112.666 1.00 27.55  ? 870  ILE A O    1 
ATOM   11490 C CB   . ILE A  1 870  ? 142.152 119.954 115.915 1.00 10.89  ? 870  ILE A CB   1 
ATOM   11491 C CG1  . ILE A  1 870  ? 141.591 119.006 116.976 1.00 17.52  ? 870  ILE A CG1  1 
ATOM   11492 C CG2  . ILE A  1 870  ? 141.024 120.735 115.274 1.00 16.81  ? 870  ILE A CG2  1 
ATOM   11493 C CD1  . ILE A  1 870  ? 141.017 119.703 118.181 1.00 17.85  ? 870  ILE A CD1  1 
ATOM   11494 H H    . ILE A  1 870  ? 144.283 118.789 116.269 1.00 24.70  ? 870  ILE A H    1 
ATOM   11495 H HA   . ILE A  1 870  ? 142.353 118.468 114.517 1.00 22.26  ? 870  ILE A HA   1 
ATOM   11496 H HB   . ILE A  1 870  ? 142.755 120.581 116.348 1.00 23.43  ? 870  ILE A HB   1 
ATOM   11497 H HG12 . ILE A  1 870  ? 140.883 118.474 116.577 1.00 21.98  ? 870  ILE A HG12 1 
ATOM   11498 H HG13 . ILE A  1 870  ? 142.303 118.423 117.286 1.00 23.78  ? 870  ILE A HG13 1 
ATOM   11499 H HG21 . ILE A  1 870  ? 141.386 121.361 114.627 1.00 22.59  ? 870  ILE A HG21 1 
ATOM   11500 H HG22 . ILE A  1 870  ? 140.417 120.117 114.836 1.00 22.36  ? 870  ILE A HG22 1 
ATOM   11501 H HG23 . ILE A  1 870  ? 140.553 121.231 115.963 1.00 22.49  ? 870  ILE A HG23 1 
ATOM   11502 H HD11 . ILE A  1 870  ? 140.839 119.043 118.871 1.00 22.85  ? 870  ILE A HD11 1 
ATOM   11503 H HD12 . ILE A  1 870  ? 141.658 120.355 118.507 1.00 23.27  ? 870  ILE A HD12 1 
ATOM   11504 H HD13 . ILE A  1 870  ? 140.190 120.146 117.930 1.00 21.86  ? 870  ILE A HD13 1 
ATOM   11505 N N    . ALA A  1 871  ? 144.471 120.747 113.796 1.00 19.01  ? 871  ALA A N    1 
ATOM   11506 C CA   . ALA A  1 871  ? 145.004 121.482 112.654 1.00 9.26   ? 871  ALA A CA   1 
ATOM   11507 C C    . ALA A  1 871  ? 145.421 120.568 111.509 1.00 17.80  ? 871  ALA A C    1 
ATOM   11508 O O    . ALA A  1 871  ? 145.239 120.926 110.347 1.00 26.41  ? 871  ALA A O    1 
ATOM   11509 C CB   . ALA A  1 871  ? 146.191 122.334 113.097 1.00 18.76  ? 871  ALA A CB   1 
ATOM   11510 H H    . ALA A  1 871  ? 144.934 120.822 114.519 1.00 26.21  ? 871  ALA A H    1 
ATOM   11511 H HA   . ALA A  1 871  ? 144.318 122.082 112.318 1.00 23.11  ? 871  ALA A HA   1 
ATOM   11512 H HB1  . ALA A  1 871  ? 146.523 122.838 112.336 1.00 27.52  ? 871  ALA A HB1  1 
ATOM   11513 H HB2  . ALA A  1 871  ? 146.889 121.752 113.438 1.00 25.80  ? 871  ALA A HB2  1 
ATOM   11514 H HB3  . ALA A  1 871  ? 145.899 122.942 113.796 1.00 27.22  ? 871  ALA A HB3  1 
ATOM   11515 N N    . GLN A  1 872  ? 145.940 119.378 111.805 1.00 17.63  ? 872  GLN A N    1 
ATOM   11516 C CA   . GLN A  1 872  ? 146.198 118.393 110.754 1.00 12.67  ? 872  GLN A CA   1 
ATOM   11517 C C    . GLN A  1 872  ? 144.920 117.923 110.068 1.00 12.24  ? 872  GLN A C    1 
ATOM   11518 O O    . GLN A  1 872  ? 144.897 117.753 108.845 1.00 24.62  ? 872  GLN A O    1 
ATOM   11519 C CB   . GLN A  1 872  ? 146.948 117.194 111.333 1.00 19.75  ? 872  GLN A CB   1 
ATOM   11520 C CG   . GLN A  1 872  ? 148.412 117.449 111.632 1.00 25.27  ? 872  GLN A CG   1 
ATOM   11521 C CD   . GLN A  1 872  ? 149.320 117.035 110.498 1.00 33.52  ? 872  GLN A CD   1 
ATOM   11522 O OE1  . GLN A  1 872  ? 149.814 117.870 109.744 1.00 29.92  ? 872  GLN A OE1  1 
ATOM   11523 N NE2  . GLN A  1 872  ? 149.552 115.734 110.373 1.00 31.24  ? 872  GLN A NE2  1 
ATOM   11524 H H    . GLN A  1 872  ? 146.151 119.119 112.599 1.00 25.60  ? 872  GLN A H    1 
ATOM   11525 H HA   . GLN A  1 872  ? 146.766 118.797 110.077 1.00 24.82  ? 872  GLN A HA   1 
ATOM   11526 H HB2  . GLN A  1 872  ? 146.519 116.934 112.165 1.00 25.79  ? 872  GLN A HB2  1 
ATOM   11527 H HB3  . GLN A  1 872  ? 146.900 116.459 110.699 1.00 24.80  ? 872  GLN A HB3  1 
ATOM   11528 H HG2  . GLN A  1 872  ? 148.544 118.398 111.794 1.00 26.78  ? 872  GLN A HG2  1 
ATOM   11529 H HG3  . GLN A  1 872  ? 148.666 116.941 112.420 1.00 25.06  ? 872  GLN A HG3  1 
ATOM   11530 H HE21 . GLN A  1 872  ? 149.189 115.175 110.918 1.00 26.65  ? 872  GLN A HE21 1 
ATOM   11531 H HE22 . GLN A  1 872  ? 150.059 115.448 109.737 1.00 25.55  ? 872  GLN A HE22 1 
ATOM   11532 N N    . TYR A  1 873  ? 143.834 117.756 110.820 1.00 21.20  ? 873  TYR A N    1 
ATOM   11533 C CA   . TYR A  1 873  ? 142.558 117.422 110.183 1.00 8.56   ? 873  TYR A CA   1 
ATOM   11534 C C    . TYR A  1 873  ? 141.985 118.555 109.337 1.00 11.17  ? 873  TYR A C    1 
ATOM   11535 O O    . TYR A  1 873  ? 141.499 118.308 108.231 1.00 22.13  ? 873  TYR A O    1 
ATOM   11536 C CB   . TYR A  1 873  ? 141.527 116.981 111.221 1.00 17.80  ? 873  TYR A CB   1 
ATOM   11537 C CG   . TYR A  1 873  ? 141.672 115.554 111.683 1.00 12.48  ? 873  TYR A CG   1 
ATOM   11538 C CD1  . TYR A  1 873  ? 141.764 114.530 110.756 1.00 16.89  ? 873  TYR A CD1  1 
ATOM   11539 C CD2  . TYR A  1 873  ? 141.663 115.218 113.027 1.00 16.50  ? 873  TYR A CD2  1 
ATOM   11540 C CE1  . TYR A  1 873  ? 141.874 113.229 111.141 1.00 14.46  ? 873  TYR A CE1  1 
ATOM   11541 C CE2  . TYR A  1 873  ? 141.777 113.906 113.425 1.00 23.57  ? 873  TYR A CE2  1 
ATOM   11542 C CZ   . TYR A  1 873  ? 141.877 112.915 112.472 1.00 21.91  ? 873  TYR A CZ   1 
ATOM   11543 O OH   . TYR A  1 873  ? 141.977 111.593 112.835 1.00 33.35  ? 873  TYR A OH   1 
ATOM   11544 H H    . TYR A  1 873  ? 143.809 117.825 111.677 1.00 24.50  ? 873  TYR A H    1 
ATOM   11545 H HA   . TYR A  1 873  ? 142.711 116.679 109.578 1.00 21.30  ? 873  TYR A HA   1 
ATOM   11546 H HB2  . TYR A  1 873  ? 141.606 117.553 112.002 1.00 22.68  ? 873  TYR A HB2  1 
ATOM   11547 H HB3  . TYR A  1 873  ? 140.640 117.075 110.836 1.00 22.98  ? 873  TYR A HB3  1 
ATOM   11548 H HD1  . TYR A  1 873  ? 141.754 114.737 109.848 1.00 23.12  ? 873  TYR A HD1  1 
ATOM   11549 H HD2  . TYR A  1 873  ? 141.599 115.889 113.670 1.00 21.38  ? 873  TYR A HD2  1 
ATOM   11550 H HE1  . TYR A  1 873  ? 141.931 112.555 110.500 1.00 22.42  ? 873  TYR A HE1  1 
ATOM   11551 H HE2  . TYR A  1 873  ? 141.771 113.685 114.330 1.00 22.81  ? 873  TYR A HE2  1 
ATOM   11552 H HH   . TYR A  1 873  ? 142.194 111.125 112.169 1.00 23.29  ? 873  TYR A HH   1 
ATOM   11553 N N    . THR A  1 874  ? 141.976 119.790 109.835 1.00 14.23  ? 874  THR A N    1 
ATOM   11554 C CA   . THR A  1 874  ? 141.512 120.884 108.979 1.00 10.67  ? 874  THR A CA   1 
ATOM   11555 C C    . THR A  1 874  ? 142.399 121.054 107.752 1.00 7.40   ? 874  THR A C    1 
ATOM   11556 O O    . THR A  1 874  ? 141.902 121.341 106.663 1.00 22.28  ? 874  THR A O    1 
ATOM   11557 C CB   . THR A  1 874  ? 141.411 122.204 109.743 1.00 14.63  ? 874  THR A CB   1 
ATOM   11558 O OG1  . THR A  1 874  ? 142.668 122.531 110.340 1.00 36.24  ? 874  THR A OG1  1 
ATOM   11559 C CG2  . THR A  1 874  ? 140.345 122.122 110.803 1.00 18.39  ? 874  THR A CG2  1 
ATOM   11560 H H    . THR A  1 874  ? 142.226 120.016 110.627 1.00 22.09  ? 874  THR A H    1 
ATOM   11561 H HA   . THR A  1 874  ? 140.621 120.668 108.661 1.00 22.28  ? 874  THR A HA   1 
ATOM   11562 H HB   . THR A  1 874  ? 141.164 122.910 109.123 1.00 20.16  ? 874  THR A HB   1 
ATOM   11563 H HG1  . THR A  1 874  ? 142.637 123.311 110.656 1.00 24.34  ? 874  THR A HG1  1 
ATOM   11564 H HG21 . THR A  1 874  ? 140.267 122.978 111.255 1.00 23.16  ? 874  THR A HG21 1 
ATOM   11565 H HG22 . THR A  1 874  ? 140.570 121.438 111.454 1.00 20.87  ? 874  THR A HG22 1 
ATOM   11566 H HG23 . THR A  1 874  ? 139.491 121.907 110.394 1.00 20.84  ? 874  THR A HG23 1 
ATOM   11567 N N    . SER A  1 875  ? 143.714 120.925 107.915 1.00 18.03  ? 875  SER A N    1 
ATOM   11568 C CA   . SER A  1 875  ? 144.632 120.849 106.784 1.00 7.32   ? 875  SER A CA   1 
ATOM   11569 C C    . SER A  1 875  ? 144.198 119.820 105.745 1.00 11.56  ? 875  SER A C    1 
ATOM   11570 O O    . SER A  1 875  ? 144.145 120.119 104.549 1.00 25.81  ? 875  SER A O    1 
ATOM   11571 C CB   . SER A  1 875  ? 146.034 120.525 107.301 1.00 21.95  ? 875  SER A CB   1 
ATOM   11572 O OG   . SER A  1 875  ? 146.940 120.283 106.242 1.00 35.76  ? 875  SER A OG   1 
ATOM   11573 H H    . SER A  1 875  ? 144.102 120.880 108.683 1.00 24.10  ? 875  SER A H    1 
ATOM   11574 H HA   . SER A  1 875  ? 144.670 121.715 106.347 1.00 21.07  ? 875  SER A HA   1 
ATOM   11575 H HB2  . SER A  1 875  ? 146.357 121.277 107.824 1.00 23.25  ? 875  SER A HB2  1 
ATOM   11576 H HB3  . SER A  1 875  ? 145.987 119.733 107.860 1.00 23.08  ? 875  SER A HB3  1 
ATOM   11577 H HG   . SER A  1 875  ? 147.656 119.960 106.544 1.00 25.06  ? 875  SER A HG   1 
ATOM   11578 N N    . ALA A  1 876  ? 143.933 118.589 106.180 1.00 15.22  ? 876  ALA A N    1 
ATOM   11579 C CA   . ALA A  1 876  ? 143.495 117.537 105.263 1.00 0.00   ? 876  ALA A CA   1 
ATOM   11580 C C    . ALA A  1 876  ? 142.159 117.847 104.600 1.00 13.15  ? 876  ALA A C    1 
ATOM   11581 O O    . ALA A  1 876  ? 141.979 117.587 103.408 1.00 28.24  ? 876  ALA A O    1 
ATOM   11582 C CB   . ALA A  1 876  ? 143.399 116.216 106.019 1.00 4.77   ? 876  ALA A CB   1 
ATOM   11583 H H    . ALA A  1 876  ? 144.003 118.337 107.000 1.00 23.71  ? 876  ALA A H    1 
ATOM   11584 H HA   . ALA A  1 876  ? 144.159 117.432 104.561 1.00 20.90  ? 876  ALA A HA   1 
ATOM   11585 H HB1  . ALA A  1 876  ? 142.762 116.317 106.745 1.00 21.97  ? 876  ALA A HB1  1 
ATOM   11586 H HB2  . ALA A  1 876  ? 143.105 115.517 105.413 1.00 21.24  ? 876  ALA A HB2  1 
ATOM   11587 H HB3  . ALA A  1 876  ? 144.274 115.998 106.381 1.00 22.18  ? 876  ALA A HB3  1 
ATOM   11588 N N    . LEU A  1 877  ? 141.223 118.427 105.343 1.00 17.51  ? 877  LEU A N    1 
ATOM   11589 C CA   . LEU A  1 877  ? 139.939 118.824 104.769 1.00 7.70   ? 877  LEU A CA   1 
ATOM   11590 C C    . LEU A  1 877  ? 140.091 119.931 103.730 1.00 8.27   ? 877  LEU A C    1 
ATOM   11591 O O    . LEU A  1 877  ? 139.480 119.870 102.661 1.00 14.26  ? 877  LEU A O    1 
ATOM   11592 C CB   . LEU A  1 877  ? 139.009 119.260 105.898 1.00 14.65  ? 877  LEU A CB   1 
ATOM   11593 C CG   . LEU A  1 877  ? 138.510 118.131 106.797 1.00 12.74  ? 877  LEU A CG   1 
ATOM   11594 C CD1  . LEU A  1 877  ? 138.133 118.654 108.170 1.00 18.31  ? 877  LEU A CD1  1 
ATOM   11595 C CD2  . LEU A  1 877  ? 137.315 117.465 106.161 1.00 10.49  ? 877  LEU A CD2  1 
ATOM   11596 H H    . LEU A  1 877  ? 141.306 118.601 106.182 1.00 21.97  ? 877  LEU A H    1 
ATOM   11597 H HA   . LEU A  1 877  ? 139.536 118.056 104.331 1.00 19.51  ? 877  LEU A HA   1 
ATOM   11598 H HB2  . LEU A  1 877  ? 139.485 119.893 106.461 1.00 20.63  ? 877  LEU A HB2  1 
ATOM   11599 H HB3  . LEU A  1 877  ? 138.231 119.694 105.511 1.00 20.30  ? 877  LEU A HB3  1 
ATOM   11600 H HG   . LEU A  1 877  ? 139.212 117.468 106.903 1.00 20.36  ? 877  LEU A HG   1 
ATOM   11601 H HD11 . LEU A  1 877  ? 138.940 118.937 108.631 1.00 21.06  ? 877  LEU A HD11 1 
ATOM   11602 H HD12 . LEU A  1 877  ? 137.702 117.943 108.672 1.00 21.29  ? 877  LEU A HD12 1 
ATOM   11603 H HD13 . LEU A  1 877  ? 137.528 119.405 108.071 1.00 19.99  ? 877  LEU A HD13 1 
ATOM   11604 H HD21 . LEU A  1 877  ? 137.567 117.112 105.293 1.00 20.26  ? 877  LEU A HD21 1 
ATOM   11605 H HD22 . LEU A  1 877  ? 136.608 118.123 106.062 1.00 19.33  ? 877  LEU A HD22 1 
ATOM   11606 H HD23 . LEU A  1 877  ? 137.012 116.746 106.741 1.00 19.60  ? 877  LEU A HD23 1 
ATOM   11607 N N    . LEU A  1 878  ? 140.948 120.911 103.997 1.00 12.84  ? 878  LEU A N    1 
ATOM   11608 C CA   . LEU A  1 878  ? 141.224 121.974 103.034 1.00 9.40   ? 878  LEU A CA   1 
ATOM   11609 C C    . LEU A  1 878  ? 141.887 121.434 101.778 1.00 10.40  ? 878  LEU A C    1 
ATOM   11610 O O    . LEU A  1 878  ? 141.493 121.782 100.659 1.00 30.22  ? 878  LEU A O    1 
ATOM   11611 C CB   . LEU A  1 878  ? 142.115 123.031 103.677 1.00 16.73  ? 878  LEU A CB   1 
ATOM   11612 C CG   . LEU A  1 878  ? 141.488 123.807 104.827 1.00 22.21  ? 878  LEU A CG   1 
ATOM   11613 C CD1  . LEU A  1 878  ? 142.577 124.302 105.767 1.00 32.97  ? 878  LEU A CD1  1 
ATOM   11614 C CD2  . LEU A  1 878  ? 140.700 124.972 104.288 1.00 19.69  ? 878  LEU A CD2  1 
ATOM   11615 H H    . LEU A  1 878  ? 141.386 120.982 104.734 1.00 22.15  ? 878  LEU A H    1 
ATOM   11616 H HA   . LEU A  1 878  ? 140.389 122.399 102.777 1.00 20.69  ? 878  LEU A HA   1 
ATOM   11617 H HB2  . LEU A  1 878  ? 142.909 122.590 104.020 1.00 23.04  ? 878  LEU A HB2  1 
ATOM   11618 H HB3  . LEU A  1 878  ? 142.372 123.673 102.995 1.00 20.34  ? 878  LEU A HB3  1 
ATOM   11619 H HG   . LEU A  1 878  ? 140.888 123.228 105.324 1.00 21.30  ? 878  LEU A HG   1 
ATOM   11620 H HD11 . LEU A  1 878  ? 142.165 124.761 106.515 1.00 22.96  ? 878  LEU A HD11 1 
ATOM   11621 H HD12 . LEU A  1 878  ? 143.085 123.539 106.090 1.00 24.04  ? 878  LEU A HD12 1 
ATOM   11622 H HD13 . LEU A  1 878  ? 143.165 124.905 105.284 1.00 24.51  ? 878  LEU A HD13 1 
ATOM   11623 H HD21 . LEU A  1 878  ? 141.300 125.557 103.797 1.00 22.05  ? 878  LEU A HD21 1 
ATOM   11624 H HD22 . LEU A  1 878  ? 140.308 125.454 105.034 1.00 22.39  ? 878  LEU A HD22 1 
ATOM   11625 H HD23 . LEU A  1 878  ? 140.000 124.642 103.702 1.00 21.78  ? 878  LEU A HD23 1 
ATOM   11626 N N    . ALA A  1 879  ? 142.939 120.638 101.944 1.00 10.88  ? 879  ALA A N    1 
ATOM   11627 C CA   . ALA A  1 879  ? 143.640 120.073 100.800 1.00 7.20   ? 879  ALA A CA   1 
ATOM   11628 C C    . ALA A  1 879  ? 142.722 119.204 99.952  1.00 12.05  ? 879  ALA A C    1 
ATOM   11629 O O    . ALA A  1 879  ? 142.681 119.341 98.725  1.00 26.29  ? 879  ALA A O    1 
ATOM   11630 C CB   . ALA A  1 879  ? 144.841 119.269 101.290 1.00 17.31  ? 879  ALA A CB   1 
ATOM   11631 H H    . ALA A  1 879  ? 143.265 120.415 102.709 1.00 22.75  ? 879  ALA A H    1 
ATOM   11632 H HA   . ALA A  1 879  ? 143.970 120.796 100.241 1.00 21.77  ? 879  ALA A HA   1 
ATOM   11633 H HB1  . ALA A  1 879  ? 145.300 118.878 100.529 1.00 25.16  ? 879  ALA A HB1  1 
ATOM   11634 H HB2  . ALA A  1 879  ? 144.529 118.568 101.886 1.00 23.17  ? 879  ALA A HB2  1 
ATOM   11635 H HB3  . ALA A  1 879  ? 145.441 119.863 101.771 1.00 23.83  ? 879  ALA A HB3  1 
ATOM   11636 N N    . GLY A  1 880  ? 141.950 118.323 100.588 1.00 8.66   ? 880  GLY A N    1 
ATOM   11637 C CA   . GLY A  1 880  ? 140.977 117.542 99.848  1.00 6.99   ? 880  GLY A CA   1 
ATOM   11638 C C    . GLY A  1 880  ? 139.959 118.394 99.119  1.00 7.06   ? 880  GLY A C    1 
ATOM   11639 O O    . GLY A  1 880  ? 139.611 118.111 97.974  1.00 25.26  ? 880  GLY A O    1 
ATOM   11640 H H    . GLY A  1 880  ? 141.974 118.166 101.435 1.00 22.00  ? 880  GLY A H    1 
ATOM   11641 H HA2  . GLY A  1 880  ? 141.436 116.986 99.198  1.00 19.46  ? 880  GLY A HA2  1 
ATOM   11642 H HA3  . GLY A  1 880  ? 140.501 116.960 100.464 1.00 21.11  ? 880  GLY A HA3  1 
ATOM   11643 N N    . THR A  1 881  ? 139.480 119.458 99.758  1.00 14.22  ? 881  THR A N    1 
ATOM   11644 C CA   . THR A  1 881  ? 138.495 120.322 99.117  1.00 12.63  ? 881  THR A CA   1 
ATOM   11645 C C    . THR A  1 881  ? 139.068 121.003 97.881  1.00 15.10  ? 881  THR A C    1 
ATOM   11646 O O    . THR A  1 881  ? 138.499 120.908 96.792  1.00 22.73  ? 881  THR A O    1 
ATOM   11647 C CB   . THR A  1 881  ? 137.991 121.360 100.122 1.00 15.67  ? 881  THR A CB   1 
ATOM   11648 O OG1  . THR A  1 881  ? 137.381 120.691 101.226 1.00 30.83  ? 881  THR A OG1  1 
ATOM   11649 C CG2  . THR A  1 881  ? 136.967 122.282 99.499  1.00 26.35  ? 881  THR A CG2  1 
ATOM   11650 H H    . THR A  1 881  ? 139.704 119.694 100.556 1.00 21.63  ? 881  THR A H    1 
ATOM   11651 H HA   . THR A  1 881  ? 137.737 119.784 98.838  1.00 19.40  ? 881  THR A HA   1 
ATOM   11652 H HB   . THR A  1 881  ? 138.736 121.894 100.440 1.00 18.74  ? 881  THR A HB   1 
ATOM   11653 H HG1  . THR A  1 881  ? 137.973 120.367 101.727 1.00 21.96  ? 881  THR A HG1  1 
ATOM   11654 H HG21 . THR A  1 881  ? 136.615 122.883 100.176 1.00 20.92  ? 881  THR A HG21 1 
ATOM   11655 H HG22 . THR A  1 881  ? 136.234 121.763 99.131  1.00 21.83  ? 881  THR A HG22 1 
ATOM   11656 H HG23 . THR A  1 881  ? 137.370 122.809 98.791  1.00 22.48  ? 881  THR A HG23 1 
ATOM   11657 N N    . ILE A  1 882  ? 140.193 121.702 98.024  1.00 12.04  ? 882  ILE A N    1 
ATOM   11658 C CA   . ILE A  1 882  ? 140.682 122.500 96.904  1.00 11.57  ? 882  ILE A CA   1 
ATOM   11659 C C    . ILE A  1 882  ? 141.269 121.627 95.797  1.00 19.58  ? 882  ILE A C    1 
ATOM   11660 O O    . ILE A  1 882  ? 141.269 122.032 94.631  1.00 27.71  ? 882  ILE A O    1 
ATOM   11661 C CB   . ILE A  1 882  ? 141.668 123.586 97.376  1.00 10.75  ? 882  ILE A CB   1 
ATOM   11662 C CG1  . ILE A  1 882  ? 142.984 122.985 97.855  1.00 23.23  ? 882  ILE A CG1  1 
ATOM   11663 C CG2  . ILE A  1 882  ? 141.015 124.459 98.438  1.00 12.57  ? 882  ILE A CG2  1 
ATOM   11664 C CD1  . ILE A  1 882  ? 143.907 124.002 98.473  1.00 29.78  ? 882  ILE A CD1  1 
ATOM   11665 H H    . ILE A  1 882  ? 140.674 121.735 98.738  1.00 22.30  ? 882  ILE A H    1 
ATOM   11666 H HA   . ILE A  1 882  ? 139.923 122.966 96.517  1.00 21.32  ? 882  ILE A HA   1 
ATOM   11667 H HB   . ILE A  1 882  ? 141.867 124.154 96.613  1.00 21.87  ? 882  ILE A HB   1 
ATOM   11668 H HG12 . ILE A  1 882  ? 142.800 122.304 98.520  1.00 23.17  ? 882  ILE A HG12 1 
ATOM   11669 H HG13 . ILE A  1 882  ? 143.446 122.593 97.096  1.00 23.00  ? 882  ILE A HG13 1 
ATOM   11670 H HG21 . ILE A  1 882  ? 140.137 124.726 98.118  1.00 22.01  ? 882  ILE A HG21 1 
ATOM   11671 H HG22 . ILE A  1 882  ? 141.558 125.251 98.586  1.00 20.91  ? 882  ILE A HG22 1 
ATOM   11672 H HG23 . ILE A  1 882  ? 140.925 123.953 99.261  1.00 22.45  ? 882  ILE A HG23 1 
ATOM   11673 H HD11 . ILE A  1 882  ? 144.759 123.580 98.669  1.00 25.11  ? 882  ILE A HD11 1 
ATOM   11674 H HD12 . ILE A  1 882  ? 144.039 124.731 97.843  1.00 24.63  ? 882  ILE A HD12 1 
ATOM   11675 H HD13 . ILE A  1 882  ? 143.513 124.344 99.292  1.00 22.71  ? 882  ILE A HD13 1 
ATOM   11676 N N    . THR A  1 883  ? 141.780 120.435 96.110  1.00 13.02  ? 883  THR A N    1 
ATOM   11677 C CA   . THR A  1 883  ? 142.367 119.603 95.065  1.00 6.47   ? 883  THR A CA   1 
ATOM   11678 C C    . THR A  1 883  ? 141.403 118.592 94.451  1.00 8.16   ? 883  THR A C    1 
ATOM   11679 O O    . THR A  1 883  ? 141.615 118.181 93.309  1.00 24.06  ? 883  THR A O    1 
ATOM   11680 C CB   . THR A  1 883  ? 143.588 118.862 95.601  1.00 15.07  ? 883  THR A CB   1 
ATOM   11681 O OG1  . THR A  1 883  ? 143.189 117.972 96.645  1.00 28.34  ? 883  THR A OG1  1 
ATOM   11682 C CG2  . THR A  1 883  ? 144.627 119.828 96.105  1.00 14.23  ? 883  THR A CG2  1 
ATOM   11683 H H    . THR A  1 883  ? 141.801 120.098 96.902  1.00 21.97  ? 883  THR A H    1 
ATOM   11684 H HA   . THR A  1 883  ? 142.676 120.178 94.345  1.00 21.95  ? 883  THR A HA   1 
ATOM   11685 H HB   . THR A  1 883  ? 143.981 118.344 94.879  1.00 22.57  ? 883  THR A HB   1 
ATOM   11686 H HG1  . THR A  1 883  ? 143.077 118.402 97.358  1.00 23.46  ? 883  THR A HG1  1 
ATOM   11687 H HG21 . THR A  1 883  ? 145.419 119.336 96.376  1.00 22.40  ? 883  THR A HG21 1 
ATOM   11688 H HG22 . THR A  1 883  ? 144.285 120.324 96.865  1.00 22.06  ? 883  THR A HG22 1 
ATOM   11689 H HG23 . THR A  1 883  ? 144.870 120.450 95.399  1.00 22.64  ? 883  THR A HG23 1 
ATOM   11690 N N    . SER A  1 884  ? 140.356 118.170 95.159  1.00 14.99  ? 884  SER A N    1 
ATOM   11691 C CA   . SER A  1 884  ? 139.497 117.093 94.682  1.00 6.59   ? 884  SER A CA   1 
ATOM   11692 C C    . SER A  1 884  ? 138.011 117.427 94.754  1.00 9.32   ? 884  SER A C    1 
ATOM   11693 O O    . SER A  1 884  ? 137.183 116.553 94.494  1.00 19.34  ? 884  SER A O    1 
ATOM   11694 C CB   . SER A  1 884  ? 139.790 115.807 95.456  1.00 13.76  ? 884  SER A CB   1 
ATOM   11695 O OG   . SER A  1 884  ? 139.163 115.814 96.717  1.00 23.98  ? 884  SER A OG   1 
ATOM   11696 H H    . SER A  1 884  ? 140.129 118.490 95.926  1.00 21.95  ? 884  SER A H    1 
ATOM   11697 H HA   . SER A  1 884  ? 139.702 116.921 93.749  1.00 20.44  ? 884  SER A HA   1 
ATOM   11698 H HB2  . SER A  1 884  ? 139.457 115.052 94.945  1.00 20.96  ? 884  SER A HB2  1 
ATOM   11699 H HB3  . SER A  1 884  ? 140.750 115.725 95.577  1.00 20.96  ? 884  SER A HB3  1 
ATOM   11700 H HG   . SER A  1 884  ? 139.354 116.526 97.123  1.00 22.84  ? 884  SER A HG   1 
ATOM   11701 N N    . GLY A  1 885  ? 137.654 118.654 95.102  1.00 11.37  ? 885  GLY A N    1 
ATOM   11702 C CA   . GLY A  1 885  ? 136.259 119.056 95.165  1.00 11.65  ? 885  GLY A CA   1 
ATOM   11703 C C    . GLY A  1 885  ? 135.460 118.311 96.213  1.00 15.68  ? 885  GLY A C    1 
ATOM   11704 O O    . GLY A  1 885  ? 135.908 118.110 97.341  1.00 27.37  ? 885  GLY A O    1 
ATOM   11705 H H    . GLY A  1 885  ? 138.209 119.279 95.310  1.00 20.36  ? 885  GLY A H    1 
ATOM   11706 H HA2  . GLY A  1 885  ? 136.208 120.005 95.362  1.00 19.75  ? 885  GLY A HA2  1 
ATOM   11707 H HA3  . GLY A  1 885  ? 135.842 118.903 94.300  1.00 20.12  ? 885  GLY A HA3  1 
ATOM   11708 N N    . TRP A  1 886  ? 134.245 117.905 95.847  1.00 25.35  ? 886  TRP A N    1 
ATOM   11709 C CA   . TRP A  1 886  ? 133.434 117.081 96.736  1.00 19.94  ? 886  TRP A CA   1 
ATOM   11710 C C    . TRP A  1 886  ? 133.805 115.603 96.718  1.00 24.12  ? 886  TRP A C    1 
ATOM   11711 O O    . TRP A  1 886  ? 133.267 114.842 97.527  1.00 31.55  ? 886  TRP A O    1 
ATOM   11712 C CB   . TRP A  1 886  ? 131.941 117.250 96.417  1.00 17.72  ? 886  TRP A CB   1 
ATOM   11713 C CG   . TRP A  1 886  ? 131.559 117.195 94.966  1.00 24.26  ? 886  TRP A CG   1 
ATOM   11714 C CD1  . TRP A  1 886  ? 131.698 116.135 94.123  1.00 19.41  ? 886  TRP A CD1  1 
ATOM   11715 C CD2  . TRP A  1 886  ? 130.957 118.246 94.192  1.00 32.04  ? 886  TRP A CD2  1 
ATOM   11716 N NE1  . TRP A  1 886  ? 131.227 116.457 92.875  1.00 28.42  ? 886  TRP A NE1  1 
ATOM   11717 C CE2  . TRP A  1 886  ? 130.767 117.747 92.890  1.00 31.50  ? 886  TRP A CE2  1 
ATOM   11718 C CE3  . TRP A  1 886  ? 130.556 119.557 94.476  1.00 27.00  ? 886  TRP A CE3  1 
ATOM   11719 C CZ2  . TRP A  1 886  ? 130.200 118.515 91.868  1.00 33.73  ? 886  TRP A CZ2  1 
ATOM   11720 C CZ3  . TRP A  1 886  ? 130.016 120.325 93.454  1.00 27.90  ? 886  TRP A CZ3  1 
ATOM   11721 C CH2  . TRP A  1 886  ? 129.829 119.798 92.173  1.00 29.58  ? 886  TRP A CH2  1 
ATOM   11722 H H    . TRP A  1 886  ? 133.877 118.092 95.092  1.00 23.70  ? 886  TRP A H    1 
ATOM   11723 H HA   . TRP A  1 886  ? 133.566 117.395 97.645  1.00 23.15  ? 886  TRP A HA   1 
ATOM   11724 H HB2  . TRP A  1 886  ? 131.445 116.551 96.875  1.00 23.28  ? 886  TRP A HB2  1 
ATOM   11725 H HB3  . TRP A  1 886  ? 131.657 118.116 96.754  1.00 22.22  ? 886  TRP A HB3  1 
ATOM   11726 H HD1  . TRP A  1 886  ? 132.046 115.306 94.364  1.00 22.01  ? 886  TRP A HD1  1 
ATOM   11727 H HE1  . TRP A  1 886  ? 131.208 115.927 92.196  1.00 24.34  ? 886  TRP A HE1  1 
ATOM   11728 H HE3  . TRP A  1 886  ? 130.686 119.922 95.322  1.00 22.94  ? 886  TRP A HE3  1 
ATOM   11729 H HZ2  . TRP A  1 886  ? 130.069 118.165 91.015  1.00 24.36  ? 886  TRP A HZ2  1 
ATOM   11730 H HZ3  . TRP A  1 886  ? 129.733 121.195 93.634  1.00 24.06  ? 886  TRP A HZ3  1 
ATOM   11731 H HH2  . TRP A  1 886  ? 129.437 120.328 91.513  1.00 23.12  ? 886  TRP A HH2  1 
ATOM   11732 N N    . THR A  1 887  ? 134.693 115.174 95.823  1.00 23.91  ? 887  THR A N    1 
ATOM   11733 C CA   . THR A  1 887  ? 134.854 113.745 95.567  1.00 21.92  ? 887  THR A CA   1 
ATOM   11734 C C    . THR A  1 887  ? 135.486 112.998 96.738  1.00 26.83  ? 887  THR A C    1 
ATOM   11735 O O    . THR A  1 887  ? 135.170 111.825 96.951  1.00 34.20  ? 887  THR A O    1 
ATOM   11736 C CB   . THR A  1 887  ? 135.681 113.521 94.300  1.00 18.28  ? 887  THR A CB   1 
ATOM   11737 O OG1  . THR A  1 887  ? 137.034 113.913 94.534  1.00 22.29  ? 887  THR A OG1  1 
ATOM   11738 C CG2  . THR A  1 887  ? 135.113 114.297 93.128  1.00 22.16  ? 887  THR A CG2  1 
ATOM   11739 H H    . THR A  1 887  ? 135.202 115.685 95.354  1.00 25.19  ? 887  THR A H    1 
ATOM   11740 H HA   . THR A  1 887  ? 133.977 113.357 95.416  1.00 25.47  ? 887  THR A HA   1 
ATOM   11741 H HB   . THR A  1 887  ? 135.661 112.576 94.074  1.00 25.32  ? 887  THR A HB   1 
ATOM   11742 H HG1  . THR A  1 887  ? 137.108 114.746 94.453  1.00 25.25  ? 887  THR A HG1  1 
ATOM   11743 H HG21 . THR A  1 887  ? 135.652 114.132 92.337  1.00 26.25  ? 887  THR A HG21 1 
ATOM   11744 H HG22 . THR A  1 887  ? 135.114 115.249 93.315  1.00 24.94  ? 887  THR A HG22 1 
ATOM   11745 H HG23 . THR A  1 887  ? 134.204 114.005 92.950  1.00 25.37  ? 887  THR A HG23 1 
ATOM   11746 N N    . PHE A  1 888  ? 136.374 113.639 97.503  1.00 20.64  ? 888  PHE A N    1 
ATOM   11747 C CA   . PHE A  1 888  ? 136.939 112.996 98.690  1.00 17.47  ? 888  PHE A CA   1 
ATOM   11748 C C    . PHE A  1 888  ? 135.916 112.777 99.799  1.00 28.02  ? 888  PHE A C    1 
ATOM   11749 O O    . PHE A  1 888  ? 136.159 111.959 100.690 1.00 37.64  ? 888  PHE A O    1 
ATOM   11750 C CB   . PHE A  1 888  ? 138.140 113.804 99.207  1.00 21.32  ? 888  PHE A CB   1 
ATOM   11751 C CG   . PHE A  1 888  ? 137.779 115.006 100.039 1.00 17.55  ? 888  PHE A CG   1 
ATOM   11752 C CD1  . PHE A  1 888  ? 137.099 116.076 99.491  1.00 23.28  ? 888  PHE A CD1  1 
ATOM   11753 C CD2  . PHE A  1 888  ? 138.178 115.085 101.361 1.00 11.58  ? 888  PHE A CD2  1 
ATOM   11754 C CE1  . PHE A  1 888  ? 136.787 117.180 100.255 1.00 21.19  ? 888  PHE A CE1  1 
ATOM   11755 C CE2  . PHE A  1 888  ? 137.861 116.180 102.129 1.00 19.78  ? 888  PHE A CE2  1 
ATOM   11756 C CZ   . PHE A  1 888  ? 137.168 117.230 101.575 1.00 20.82  ? 888  PHE A CZ   1 
ATOM   11757 H H    . PHE A  1 888  ? 136.663 114.436 97.355  1.00 24.07  ? 888  PHE A H    1 
ATOM   11758 H HA   . PHE A  1 888  ? 137.272 112.120 98.434  1.00 23.38  ? 888  PHE A HA   1 
ATOM   11759 H HB2  . PHE A  1 888  ? 138.685 113.220 99.761  1.00 24.41  ? 888  PHE A HB2  1 
ATOM   11760 H HB3  . PHE A  1 888  ? 138.660 114.111 98.448  1.00 24.24  ? 888  PHE A HB3  1 
ATOM   11761 H HD1  . PHE A  1 888  ? 136.839 116.048 98.597  1.00 24.43  ? 888  PHE A HD1  1 
ATOM   11762 H HD2  . PHE A  1 888  ? 138.637 114.372 101.747 1.00 23.37  ? 888  PHE A HD2  1 
ATOM   11763 H HE1  . PHE A  1 888  ? 136.313 117.889 99.880  1.00 23.03  ? 888  PHE A HE1  1 
ATOM   11764 H HE2  . PHE A  1 888  ? 138.134 116.220 103.020 1.00 24.10  ? 888  PHE A HE2  1 
ATOM   11765 H HZ   . PHE A  1 888  ? 136.970 117.980 102.091 1.00 22.74  ? 888  PHE A HZ   1 
ATOM   11766 N N    . GLY A  1 889  ? 134.782 113.472 99.766  1.00 23.89  ? 889  GLY A N    1 
ATOM   11767 C CA   . GLY A  1 889  ? 133.695 113.129 100.667 1.00 23.66  ? 889  GLY A CA   1 
ATOM   11768 C C    . GLY A  1 889  ? 133.045 111.802 100.321 1.00 35.91  ? 889  GLY A C    1 
ATOM   11769 O O    . GLY A  1 889  ? 132.822 110.958 101.193 1.00 35.32  ? 889  GLY A O    1 
ATOM   11770 H H    . GLY A  1 889  ? 134.619 114.129 99.235  1.00 28.33  ? 889  GLY A H    1 
ATOM   11771 H HA2  . GLY A  1 889  ? 134.027 113.079 101.579 1.00 29.18  ? 889  GLY A HA2  1 
ATOM   11772 H HA3  . GLY A  1 889  ? 133.013 113.819 100.628 1.00 28.82  ? 889  GLY A HA3  1 
ATOM   11773 N N    . ALA A  1 890  ? 132.734 111.601 99.041  1.00 46.30  ? 890  ALA A N    1 
ATOM   11774 C CA   . ALA A  1 890  ? 132.055 110.390 98.594  1.00 40.93  ? 890  ALA A CA   1 
ATOM   11775 C C    . ALA A  1 890  ? 132.974 109.176 98.552  1.00 37.82  ? 890  ALA A C    1 
ATOM   11776 O O    . ALA A  1 890  ? 132.530 108.059 98.830  1.00 50.06  ? 890  ALA A O    1 
ATOM   11777 C CB   . ALA A  1 890  ? 131.441 110.625 97.215  1.00 36.28  ? 890  ALA A CB   1 
ATOM   11778 H H    . ALA A  1 890  ? 132.904 112.162 98.410  1.00 39.89  ? 890  ALA A H    1 
ATOM   11779 H HA   . ALA A  1 890  ? 131.331 110.190 99.210  1.00 42.06  ? 890  ALA A HA   1 
ATOM   11780 H HB1  . ALA A  1 890  ? 130.972 109.823 96.934  1.00 41.28  ? 890  ALA A HB1  1 
ATOM   11781 H HB2  . ALA A  1 890  ? 130.819 111.369 97.271  1.00 40.71  ? 890  ALA A HB2  1 
ATOM   11782 H HB3  . ALA A  1 890  ? 132.150 110.831 96.585  1.00 39.69  ? 890  ALA A HB3  1 
ATOM   11783 N N    . GLY A  1 891  ? 134.241 109.358 98.203  1.00 40.64  ? 891  GLY A N    1 
ATOM   11784 C CA   . GLY A  1 891  ? 135.125 108.222 98.017  1.00 45.67  ? 891  GLY A CA   1 
ATOM   11785 C C    . GLY A  1 891  ? 136.593 108.582 98.102  1.00 48.02  ? 891  GLY A C    1 
ATOM   11786 O O    . GLY A  1 891  ? 136.991 109.400 98.937  1.00 49.08  ? 891  GLY A O    1 
ATOM   11787 H H    . GLY A  1 891  ? 134.607 110.124 98.065  1.00 42.02  ? 891  GLY A H    1 
ATOM   11788 H HA2  . GLY A  1 891  ? 134.937 107.548 98.691  1.00 43.63  ? 891  GLY A HA2  1 
ATOM   11789 H HA3  . GLY A  1 891  ? 134.961 107.828 97.143  1.00 43.47  ? 891  GLY A HA3  1 
ATOM   11790 N N    . ALA A  1 892  ? 137.414 107.967 97.258  1.00 41.61  ? 892  ALA A N    1 
ATOM   11791 C CA   . ALA A  1 892  ? 138.785 108.427 97.095  1.00 44.94  ? 892  ALA A CA   1 
ATOM   11792 C C    . ALA A  1 892  ? 138.795 109.818 96.471  1.00 39.50  ? 892  ALA A C    1 
ATOM   11793 O O    . ALA A  1 892  ? 137.960 110.140 95.626  1.00 40.02  ? 892  ALA A O    1 
ATOM   11794 C CB   . ALA A  1 892  ? 139.572 107.442 96.230  1.00 43.29  ? 892  ALA A CB   1 
ATOM   11795 H H    . ALA A  1 892  ? 137.201 107.291 96.769  1.00 41.30  ? 892  ALA A H    1 
ATOM   11796 H HA   . ALA A  1 892  ? 139.213 108.477 97.965  1.00 41.65  ? 892  ALA A HA   1 
ATOM   11797 H HB1  . ALA A  1 892  ? 140.490 107.747 96.156  1.00 40.93  ? 892  ALA A HB1  1 
ATOM   11798 H HB2  . ALA A  1 892  ? 139.548 106.567 96.653  1.00 41.45  ? 892  ALA A HB2  1 
ATOM   11799 H HB3  . ALA A  1 892  ? 139.164 107.395 95.350  1.00 41.84  ? 892  ALA A HB3  1 
ATOM   11800 N N    . ALA A  1 893  ? 139.745 110.647 96.901  1.00 31.77  ? 893  ALA A N    1 
ATOM   11801 C CA   . ALA A  1 893  ? 139.931 111.965 96.309  1.00 23.71  ? 893  ALA A CA   1 
ATOM   11802 C C    . ALA A  1 893  ? 140.320 111.871 94.842  1.00 27.11  ? 893  ALA A C    1 
ATOM   11803 O O    . ALA A  1 893  ? 141.374 111.330 94.501  1.00 35.03  ? 893  ALA A O    1 
ATOM   11804 C CB   . ALA A  1 893  ? 140.997 112.733 97.087  1.00 29.35  ? 893  ALA A CB   1 
ATOM   11805 H H    . ALA A  1 893  ? 140.298 110.464 97.536  1.00 31.15  ? 893  ALA A H    1 
ATOM   11806 H HA   . ALA A  1 893  ? 139.098 112.461 96.371  1.00 28.93  ? 893  ALA A HA   1 
ATOM   11807 H HB1  . ALA A  1 893  ? 141.109 113.612 96.690  1.00 28.51  ? 893  ALA A HB1  1 
ATOM   11808 H HB2  . ALA A  1 893  ? 140.713 112.821 98.012  1.00 28.99  ? 893  ALA A HB2  1 
ATOM   11809 H HB3  . ALA A  1 893  ? 141.835 112.243 97.043  1.00 29.37  ? 893  ALA A HB3  1 
ATOM   11810 N N    . LEU A  1 894  ? 139.469 112.412 93.978  1.00 20.40  ? 894  LEU A N    1 
ATOM   11811 C CA   . LEU A  1 894  ? 139.727 112.511 92.548  1.00 15.30  ? 894  LEU A CA   1 
ATOM   11812 C C    . LEU A  1 894  ? 140.202 113.927 92.251  1.00 16.67  ? 894  LEU A C    1 
ATOM   11813 O O    . LEU A  1 894  ? 139.433 114.872 92.427  1.00 29.77  ? 894  LEU A O    1 
ATOM   11814 C CB   . LEU A  1 894  ? 138.439 112.225 91.781  1.00 16.44  ? 894  LEU A CB   1 
ATOM   11815 C CG   . LEU A  1 894  ? 137.711 110.918 92.087  1.00 19.12  ? 894  LEU A CG   1 
ATOM   11816 C CD1  . LEU A  1 894  ? 136.384 110.921 91.371  1.00 18.86  ? 894  LEU A CD1  1 
ATOM   11817 C CD2  . LEU A  1 894  ? 138.521 109.716 91.679  1.00 17.35  ? 894  LEU A CD2  1 
ATOM   11818 H H    . LEU A  1 894  ? 138.708 112.744 94.209  1.00 24.15  ? 894  LEU A H    1 
ATOM   11819 H HA   . LEU A  1 894  ? 140.410 111.874 92.280  1.00 23.46  ? 894  LEU A HA   1 
ATOM   11820 H HB2  . LEU A  1 894  ? 137.817 112.947 91.966  1.00 23.31  ? 894  LEU A HB2  1 
ATOM   11821 H HB3  . LEU A  1 894  ? 138.647 112.220 90.833  1.00 23.50  ? 894  LEU A HB3  1 
ATOM   11822 H HG   . LEU A  1 894  ? 137.540 110.862 93.042  1.00 25.14  ? 894  LEU A HG   1 
ATOM   11823 H HD11 . LEU A  1 894  ? 135.806 111.581 91.787  1.00 22.79  ? 894  LEU A HD11 1 
ATOM   11824 H HD12 . LEU A  1 894  ? 135.981 110.040 91.443  1.00 23.85  ? 894  LEU A HD12 1 
ATOM   11825 H HD13 . LEU A  1 894  ? 136.529 111.152 90.440  1.00 23.44  ? 894  LEU A HD13 1 
ATOM   11826 H HD21 . LEU A  1 894  ? 138.003 108.914 91.861  1.00 23.34  ? 894  LEU A HD21 1 
ATOM   11827 H HD22 . LEU A  1 894  ? 139.347 109.700 92.188  1.00 24.00  ? 894  LEU A HD22 1 
ATOM   11828 H HD23 . LEU A  1 894  ? 138.715 109.776 90.730  1.00 23.28  ? 894  LEU A HD23 1 
ATOM   11829 N N    . GLN A  1 895  ? 141.440 114.094 91.787  1.00 12.33  ? 895  GLN A N    1 
ATOM   11830 C CA   . GLN A  1 895  ? 141.877 115.451 91.483  1.00 3.85   ? 895  GLN A CA   1 
ATOM   11831 C C    . GLN A  1 895  ? 141.032 116.049 90.360  1.00 7.39   ? 895  GLN A C    1 
ATOM   11832 O O    . GLN A  1 895  ? 140.546 115.349 89.473  1.00 22.20  ? 895  GLN A O    1 
ATOM   11833 C CB   . GLN A  1 895  ? 143.379 115.521 91.158  1.00 5.98   ? 895  GLN A CB   1 
ATOM   11834 C CG   . GLN A  1 895  ? 143.868 115.122 89.768  1.00 7.30   ? 895  GLN A CG   1 
ATOM   11835 C CD   . GLN A  1 895  ? 144.056 113.632 89.600  1.00 17.58  ? 895  GLN A CD   1 
ATOM   11836 O OE1  . GLN A  1 895  ? 143.790 112.854 90.510  1.00 20.20  ? 895  GLN A OE1  1 
ATOM   11837 N NE2  . GLN A  1 895  ? 144.547 113.229 88.438  1.00 22.36  ? 895  GLN A NE2  1 
ATOM   11838 H H    . GLN A  1 895  ? 142.017 113.470 91.644  1.00 19.63  ? 895  GLN A H    1 
ATOM   11839 H HA   . GLN A  1 895  ? 141.730 115.995 92.273  1.00 18.89  ? 895  GLN A HA   1 
ATOM   11840 H HB2  . GLN A  1 895  ? 143.655 116.444 91.287  1.00 17.80  ? 895  GLN A HB2  1 
ATOM   11841 H HB3  . GLN A  1 895  ? 143.852 114.966 91.798  1.00 18.40  ? 895  GLN A HB3  1 
ATOM   11842 H HG2  . GLN A  1 895  ? 143.234 115.423 89.099  1.00 18.16  ? 895  GLN A HG2  1 
ATOM   11843 H HG3  . GLN A  1 895  ? 144.729 115.545 89.613  1.00 17.93  ? 895  GLN A HG3  1 
ATOM   11844 H HE21 . GLN A  1 895  ? 144.724 113.803 87.821  1.00 19.80  ? 895  GLN A HE21 1 
ATOM   11845 H HE22 . GLN A  1 895  ? 144.663 112.388 88.290  1.00 18.83  ? 895  GLN A HE22 1 
ATOM   11846 N N    . ILE A  1 896  ? 140.834 117.359 90.433  1.00 7.23   ? 896  ILE A N    1 
ATOM   11847 C CA   . ILE A  1 896  ? 140.226 118.150 89.368  1.00 0.00   ? 896  ILE A CA   1 
ATOM   11848 C C    . ILE A  1 896  ? 140.840 119.545 89.439  1.00 13.86  ? 896  ILE A C    1 
ATOM   11849 O O    . ILE A  1 896  ? 141.137 120.013 90.544  1.00 28.38  ? 896  ILE A O    1 
ATOM   11850 C CB   . ILE A  1 896  ? 138.693 118.178 89.514  1.00 0.00   ? 896  ILE A CB   1 
ATOM   11851 C CG1  . ILE A  1 896  ? 138.054 119.040 88.427  1.00 18.39  ? 896  ILE A CG1  1 
ATOM   11852 C CG2  . ILE A  1 896  ? 138.282 118.653 90.905  1.00 15.58  ? 896  ILE A CG2  1 
ATOM   11853 C CD1  . ILE A  1 896  ? 136.565 118.924 88.350  1.00 14.21  ? 896  ILE A CD1  1 
ATOM   11854 H H    . ILE A  1 896  ? 141.059 117.831 91.117  1.00 18.95  ? 896  ILE A H    1 
ATOM   11855 H HA   . ILE A  1 896  ? 140.445 117.752 88.510  1.00 17.66  ? 896  ILE A HA   1 
ATOM   11856 H HB   . ILE A  1 896  ? 138.368 117.269 89.402  1.00 16.55  ? 896  ILE A HB   1 
ATOM   11857 H HG12 . ILE A  1 896  ? 138.268 119.971 88.601  1.00 19.33  ? 896  ILE A HG12 1 
ATOM   11858 H HG13 . ILE A  1 896  ? 138.414 118.774 87.566  1.00 19.33  ? 896  ILE A HG13 1 
ATOM   11859 H HG21 . ILE A  1 896  ? 138.696 118.080 91.571  1.00 19.64  ? 896  ILE A HG21 1 
ATOM   11860 H HG22 . ILE A  1 896  ? 138.570 119.571 91.034  1.00 18.56  ? 896  ILE A HG22 1 
ATOM   11861 H HG23 . ILE A  1 896  ? 137.316 118.593 90.987  1.00 18.33  ? 896  ILE A HG23 1 
ATOM   11862 H HD11 . ILE A  1 896  ? 136.250 119.434 87.587  1.00 16.76  ? 896  ILE A HD11 1 
ATOM   11863 H HD12 . ILE A  1 896  ? 136.174 119.279 89.166  1.00 17.93  ? 896  ILE A HD12 1 
ATOM   11864 H HD13 . ILE A  1 896  ? 136.324 117.989 88.247  1.00 18.51  ? 896  ILE A HD13 1 
ATOM   11865 N N    . PRO A  1 897  ? 141.064 120.247 88.327  1.00 4.54   ? 897  PRO A N    1 
ATOM   11866 C CA   . PRO A  1 897  ? 141.591 121.608 88.433  1.00 11.34  ? 897  PRO A CA   1 
ATOM   11867 C C    . PRO A  1 897  ? 140.620 122.504 89.184  1.00 8.22   ? 897  PRO A C    1 
ATOM   11868 O O    . PRO A  1 897  ? 139.404 122.351 89.086  1.00 29.15  ? 897  PRO A O    1 
ATOM   11869 C CB   . PRO A  1 897  ? 141.755 122.038 86.972  1.00 10.31  ? 897  PRO A CB   1 
ATOM   11870 C CG   . PRO A  1 897  ? 141.903 120.769 86.246  1.00 4.92   ? 897  PRO A CG   1 
ATOM   11871 C CD   . PRO A  1 897  ? 140.948 119.849 86.919  1.00 0.00   ? 897  PRO A CD   1 
ATOM   11872 H HA   . PRO A  1 897  ? 142.455 121.610 88.875  1.00 18.86  ? 897  PRO A HA   1 
ATOM   11873 H HB2  . PRO A  1 897  ? 140.965 122.518 86.676  1.00 16.79  ? 897  PRO A HB2  1 
ATOM   11874 H HB3  . PRO A  1 897  ? 142.550 122.589 86.878  1.00 18.32  ? 897  PRO A HB3  1 
ATOM   11875 H HG2  . PRO A  1 897  ? 141.672 120.891 85.311  1.00 16.97  ? 897  PRO A HG2  1 
ATOM   11876 H HG3  . PRO A  1 897  ? 142.814 120.444 86.337  1.00 18.10  ? 897  PRO A HG3  1 
ATOM   11877 H HD2  . PRO A  1 897  ? 140.046 120.006 86.596  1.00 16.54  ? 897  PRO A HD2  1 
ATOM   11878 H HD3  . PRO A  1 897  ? 141.218 118.925 86.796  1.00 15.94  ? 897  PRO A HD3  1 
ATOM   11879 N N    . PHE A  1 898  ? 141.164 123.440 89.960  1.00 9.31   ? 898  PHE A N    1 
ATOM   11880 C CA   . PHE A  1 898  ? 140.295 124.227 90.826  1.00 6.79   ? 898  PHE A CA   1 
ATOM   11881 C C    . PHE A  1 898  ? 139.274 125.033 90.034  1.00 13.05  ? 898  PHE A C    1 
ATOM   11882 O O    . PHE A  1 898  ? 138.106 125.100 90.419  1.00 34.29  ? 898  PHE A O    1 
ATOM   11883 C CB   . PHE A  1 898  ? 141.079 125.159 91.741  1.00 8.22   ? 898  PHE A CB   1 
ATOM   11884 C CG   . PHE A  1 898  ? 140.192 125.840 92.730  1.00 9.35   ? 898  PHE A CG   1 
ATOM   11885 C CD1  . PHE A  1 898  ? 139.826 125.203 93.894  1.00 10.12  ? 898  PHE A CD1  1 
ATOM   11886 C CD2  . PHE A  1 898  ? 139.673 127.088 92.470  1.00 14.02  ? 898  PHE A CD2  1 
ATOM   11887 C CE1  . PHE A  1 898  ? 138.982 125.805 94.786  1.00 10.52  ? 898  PHE A CE1  1 
ATOM   11888 C CE2  . PHE A  1 898  ? 138.837 127.696 93.369  1.00 12.73  ? 898  PHE A CE2  1 
ATOM   11889 C CZ   . PHE A  1 898  ? 138.488 127.053 94.523  1.00 6.34   ? 898  PHE A CZ   1 
ATOM   11890 H H    . PHE A  1 898  ? 142.004 123.629 90.006  1.00 20.22  ? 898  PHE A H    1 
ATOM   11891 H HA   . PHE A  1 898  ? 139.804 123.617 91.397  1.00 18.96  ? 898  PHE A HA   1 
ATOM   11892 H HB2  . PHE A  1 898  ? 141.742 124.644 92.230  1.00 19.99  ? 898  PHE A HB2  1 
ATOM   11893 H HB3  . PHE A  1 898  ? 141.517 125.840 91.205  1.00 20.18  ? 898  PHE A HB3  1 
ATOM   11894 H HD1  . PHE A  1 898  ? 140.175 124.361 94.086  1.00 18.85  ? 898  PHE A HD1  1 
ATOM   11895 H HD2  . PHE A  1 898  ? 139.904 127.530 91.682  1.00 20.77  ? 898  PHE A HD2  1 
ATOM   11896 H HE1  . PHE A  1 898  ? 138.767 125.379 95.585  1.00 19.68  ? 898  PHE A HE1  1 
ATOM   11897 H HE2  . PHE A  1 898  ? 138.470 128.529 93.174  1.00 20.81  ? 898  PHE A HE2  1 
ATOM   11898 H HZ   . PHE A  1 898  ? 137.912 127.464 95.128  1.00 19.83  ? 898  PHE A HZ   1 
ATOM   11899 N N    . ALA A  1 899  ? 139.691 125.675 88.945  1.00 13.94  ? 899  ALA A N    1 
ATOM   11900 C CA   . ALA A  1 899  ? 138.746 126.441 88.139  1.00 4.11   ? 899  ALA A CA   1 
ATOM   11901 C C    . ALA A  1 899  ? 137.643 125.567 87.564  1.00 7.14   ? 899  ALA A C    1 
ATOM   11902 O O    . ALA A  1 899  ? 136.498 126.009 87.448  1.00 24.99  ? 899  ALA A O    1 
ATOM   11903 C CB   . ALA A  1 899  ? 139.488 127.163 87.019  1.00 15.96  ? 899  ALA A CB   1 
ATOM   11904 H H    . ALA A  1 899  ? 140.503 125.686 88.658  1.00 19.18  ? 899  ALA A H    1 
ATOM   11905 H HA   . ALA A  1 899  ? 138.327 127.116 88.700  1.00 18.49  ? 899  ALA A HA   1 
ATOM   11906 H HB1  . ALA A  1 899  ? 138.856 127.697 86.510  1.00 19.08  ? 899  ALA A HB1  1 
ATOM   11907 H HB2  . ALA A  1 899  ? 139.906 126.505 86.441  1.00 19.78  ? 899  ALA A HB2  1 
ATOM   11908 H HB3  . ALA A  1 899  ? 140.167 127.738 87.410  1.00 19.71  ? 899  ALA A HB3  1 
ATOM   11909 N N    . MET A  1 900  ? 137.949 124.315 87.244  1.00 5.62   ? 900  MET A N    1 
ATOM   11910 C CA   . MET A  1 900  ? 136.920 123.403 86.757  1.00 7.01   ? 900  MET A CA   1 
ATOM   11911 C C    . MET A  1 900  ? 135.949 122.960 87.849  1.00 9.73   ? 900  MET A C    1 
ATOM   11912 O O    . MET A  1 900  ? 134.747 122.842 87.593  1.00 25.80  ? 900  MET A O    1 
ATOM   11913 C CB   . MET A  1 900  ? 137.576 122.209 86.075  1.00 17.07  ? 900  MET A CB   1 
ATOM   11914 C CG   . MET A  1 900  ? 138.372 122.630 84.852  1.00 16.76  ? 900  MET A CG   1 
ATOM   11915 S SD   . MET A  1 900  ? 138.933 121.274 83.828  1.00 34.50  ? 900  MET A SD   1 
ATOM   11916 C CE   . MET A  1 900  ? 137.370 120.588 83.320  1.00 13.88  ? 900  MET A CE   1 
ATOM   11917 H H    . MET A  1 900  ? 138.737 123.973 87.302  1.00 18.47  ? 900  MET A H    1 
ATOM   11918 H HA   . MET A  1 900  ? 136.406 123.869 86.077  1.00 17.50  ? 900  MET A HA   1 
ATOM   11919 H HB2  . MET A  1 900  ? 138.184 121.779 86.699  1.00 18.64  ? 900  MET A HB2  1 
ATOM   11920 H HB3  . MET A  1 900  ? 136.887 121.586 85.794  1.00 18.04  ? 900  MET A HB3  1 
ATOM   11921 H HG2  . MET A  1 900  ? 137.810 123.201 84.302  1.00 18.03  ? 900  MET A HG2  1 
ATOM   11922 H HG3  . MET A  1 900  ? 139.153 123.129 85.143  1.00 18.17  ? 900  MET A HG3  1 
ATOM   11923 H HE1  . MET A  1 900  ? 137.515 120.011 82.552  1.00 18.21  ? 900  MET A HE1  1 
ATOM   11924 H HE2  . MET A  1 900  ? 136.771 121.314 83.078  1.00 19.79  ? 900  MET A HE2  1 
ATOM   11925 H HE3  . MET A  1 900  ? 136.994 120.078 84.055  1.00 16.20  ? 900  MET A HE3  1 
ATOM   11926 N N    . GLN A  1 901  ? 136.416 122.724 89.075  1.00 9.56   ? 901  GLN A N    1 
ATOM   11927 C CA   . GLN A  1 901  ? 135.447 122.452 90.136  1.00 9.87   ? 901  GLN A CA   1 
ATOM   11928 C C    . GLN A  1 901  ? 134.675 123.695 90.558  1.00 12.38  ? 901  GLN A C    1 
ATOM   11929 O O    . GLN A  1 901  ? 133.538 123.578 91.013  1.00 27.26  ? 901  GLN A O    1 
ATOM   11930 C CB   . GLN A  1 901  ? 136.115 121.798 91.345  1.00 13.29  ? 901  GLN A CB   1 
ATOM   11931 C CG   . GLN A  1 901  ? 136.991 122.670 92.194  1.00 9.96   ? 901  GLN A CG   1 
ATOM   11932 C CD   . GLN A  1 901  ? 136.915 122.277 93.646  1.00 17.31  ? 901  GLN A CD   1 
ATOM   11933 O OE1  . GLN A  1 901  ? 135.842 122.267 94.237  1.00 15.74  ? 901  GLN A OE1  1 
ATOM   11934 N NE2  . GLN A  1 901  ? 138.050 121.929 94.227  1.00 27.06  ? 901  GLN A NE2  1 
ATOM   11935 H H    . GLN A  1 901  ? 137.245 122.721 89.310  1.00 18.37  ? 901  GLN A H    1 
ATOM   11936 H HA   . GLN A  1 901  ? 134.797 121.816 89.795  1.00 18.63  ? 901  GLN A HA   1 
ATOM   11937 H HB2  . GLN A  1 901  ? 135.412 121.454 91.921  1.00 19.50  ? 901  GLN A HB2  1 
ATOM   11938 H HB3  . GLN A  1 901  ? 136.658 121.057 91.030  1.00 18.81  ? 901  GLN A HB3  1 
ATOM   11939 H HG2  . GLN A  1 901  ? 137.911 122.563 91.905  1.00 18.78  ? 901  GLN A HG2  1 
ATOM   11940 H HG3  . GLN A  1 901  ? 136.724 123.598 92.121  1.00 17.81  ? 901  GLN A HG3  1 
ATOM   11941 H HE21 . GLN A  1 901  ? 138.788 121.951 93.783  1.00 20.15  ? 901  GLN A HE21 1 
ATOM   11942 H HE22 . GLN A  1 901  ? 138.055 121.710 95.060  1.00 21.34  ? 901  GLN A HE22 1 
ATOM   11943 N N    . MET A  1 902  ? 135.254 124.883 90.434  1.00 10.49  ? 902  MET A N    1 
ATOM   11944 C CA   . MET A  1 902  ? 134.471 126.097 90.640  1.00 0.00   ? 902  MET A CA   1 
ATOM   11945 C C    . MET A  1 902  ? 133.402 126.262 89.562  1.00 8.35   ? 902  MET A C    1 
ATOM   11946 O O    . MET A  1 902  ? 132.289 126.714 89.846  1.00 26.29  ? 902  MET A O    1 
ATOM   11947 C CB   . MET A  1 902  ? 135.396 127.312 90.708  1.00 6.51   ? 902  MET A CB   1 
ATOM   11948 C CG   . MET A  1 902  ? 134.744 128.523 91.348  1.00 19.98  ? 902  MET A CG   1 
ATOM   11949 S SD   . MET A  1 902  ? 134.252 128.274 93.064  1.00 26.39  ? 902  MET A SD   1 
ATOM   11950 C CE   . MET A  1 902  ? 135.004 129.684 93.862  1.00 26.76  ? 902  MET A CE   1 
ATOM   11951 H H    . MET A  1 902  ? 136.082 125.013 90.237  1.00 19.53  ? 902  MET A H    1 
ATOM   11952 H HA   . MET A  1 902  ? 134.023 126.025 91.498  1.00 18.52  ? 902  MET A HA   1 
ATOM   11953 H HB2  . MET A  1 902  ? 136.175 127.081 91.241  1.00 17.46  ? 902  MET A HB2  1 
ATOM   11954 H HB3  . MET A  1 902  ? 135.672 127.556 89.810  1.00 18.09  ? 902  MET A HB3  1 
ATOM   11955 H HG2  . MET A  1 902  ? 135.376 129.260 91.330  1.00 19.90  ? 902  MET A HG2  1 
ATOM   11956 H HG3  . MET A  1 902  ? 133.951 128.759 90.841  1.00 19.44  ? 902  MET A HG3  1 
ATOM   11957 H HE1  . MET A  1 902  ? 135.969 129.620 93.774  1.00 20.44  ? 902  MET A HE1  1 
ATOM   11958 H HE2  . MET A  1 902  ? 134.683 130.498 93.440  1.00 21.19  ? 902  MET A HE2  1 
ATOM   11959 H HE3  . MET A  1 902  ? 134.760 129.679 94.802  1.00 19.10  ? 902  MET A HE3  1 
ATOM   11960 N N    . ALA A  1 903  ? 133.712 125.881 88.325  1.00 19.14  ? 903  ALA A N    1 
ATOM   11961 C CA   . ALA A  1 903  ? 132.696 125.799 87.279  1.00 4.09   ? 903  ALA A CA   1 
ATOM   11962 C C    . ALA A  1 903  ? 131.609 124.774 87.601  1.00 6.16   ? 903  ALA A C    1 
ATOM   11963 O O    . ALA A  1 903  ? 130.426 125.012 87.333  1.00 29.62  ? 903  ALA A O    1 
ATOM   11964 C CB   . ALA A  1 903  ? 133.363 125.472 85.946  1.00 11.09  ? 903  ALA A CB   1 
ATOM   11965 H H    . ALA A  1 903  ? 134.506 125.668 88.067  1.00 19.52  ? 903  ALA A H    1 
ATOM   11966 H HA   . ALA A  1 903  ? 132.267 126.666 87.190  1.00 17.42  ? 903  ALA A HA   1 
ATOM   11967 H HB1  . ALA A  1 903  ? 134.102 124.863 86.108  1.00 19.23  ? 903  ALA A HB1  1 
ATOM   11968 H HB2  . ALA A  1 903  ? 132.717 125.054 85.356  1.00 18.01  ? 903  ALA A HB2  1 
ATOM   11969 H HB3  . ALA A  1 903  ? 133.701 126.294 85.552  1.00 17.67  ? 903  ALA A HB3  1 
ATOM   11970 N N    . TYR A  1 904  ? 131.978 123.640 88.195  1.00 6.12   ? 904  TYR A N    1 
ATOM   11971 C CA   . TYR A  1 904  ? 130.954 122.728 88.705  1.00 11.70  ? 904  TYR A CA   1 
ATOM   11972 C C    . TYR A  1 904  ? 130.114 123.347 89.820  1.00 14.17  ? 904  TYR A C    1 
ATOM   11973 O O    . TYR A  1 904  ? 128.902 123.129 89.872  1.00 17.29  ? 904  TYR A O    1 
ATOM   11974 C CB   . TYR A  1 904  ? 131.571 121.450 89.261  1.00 18.55  ? 904  TYR A CB   1 
ATOM   11975 C CG   . TYR A  1 904  ? 132.314 120.530 88.335  1.00 21.55  ? 904  TYR A CG   1 
ATOM   11976 C CD1  . TYR A  1 904  ? 132.494 120.808 86.983  1.00 20.45  ? 904  TYR A CD1  1 
ATOM   11977 C CD2  . TYR A  1 904  ? 132.811 119.329 88.832  1.00 33.24  ? 904  TYR A CD2  1 
ATOM   11978 C CE1  . TYR A  1 904  ? 133.180 119.913 86.162  1.00 21.44  ? 904  TYR A CE1  1 
ATOM   11979 C CE2  . TYR A  1 904  ? 133.484 118.441 88.033  1.00 29.36  ? 904  TYR A CE2  1 
ATOM   11980 C CZ   . TYR A  1 904  ? 133.678 118.734 86.705  1.00 29.78  ? 904  TYR A CZ   1 
ATOM   11981 O OH   . TYR A  1 904  ? 134.345 117.820 85.927  1.00 37.63  ? 904  TYR A OH   1 
ATOM   11982 H H    . TYR A  1 904  ? 132.791 123.380 88.308  1.00 18.41  ? 904  TYR A H    1 
ATOM   11983 H HA   . TYR A  1 904  ? 130.357 122.484 87.979  1.00 17.41  ? 904  TYR A HA   1 
ATOM   11984 H HB2  . TYR A  1 904  ? 132.189 121.698 89.967  1.00 20.15  ? 904  TYR A HB2  1 
ATOM   11985 H HB3  . TYR A  1 904  ? 130.850 120.924 89.646  1.00 20.25  ? 904  TYR A HB3  1 
ATOM   11986 H HD1  . TYR A  1 904  ? 132.172 121.605 86.625  1.00 18.95  ? 904  TYR A HD1  1 
ATOM   11987 H HD2  . TYR A  1 904  ? 132.681 119.125 89.732  1.00 20.38  ? 904  TYR A HD2  1 
ATOM   11988 H HE1  . TYR A  1 904  ? 133.326 120.110 85.264  1.00 18.22  ? 904  TYR A HE1  1 
ATOM   11989 H HE2  . TYR A  1 904  ? 133.802 117.641 88.391  1.00 19.94  ? 904  TYR A HE2  1 
ATOM   11990 H HH   . TYR A  1 904  ? 134.664 117.210 86.412  1.00 21.24  ? 904  TYR A HH   1 
ATOM   11991 N N    . ARG A  1 905  ? 130.728 124.104 90.730  1.00 9.83   ? 905  ARG A N    1 
ATOM   11992 C CA   . ARG A  1 905  ? 129.944 124.805 91.747  1.00 2.06   ? 905  ARG A CA   1 
ATOM   11993 C C    . ARG A  1 905  ? 128.954 125.779 91.119  1.00 2.82   ? 905  ARG A C    1 
ATOM   11994 O O    . ARG A  1 905  ? 127.802 125.885 91.560  1.00 22.52  ? 905  ARG A O    1 
ATOM   11995 C CB   . ARG A  1 905  ? 130.851 125.584 92.705  1.00 12.05  ? 905  ARG A CB   1 
ATOM   11996 C CG   . ARG A  1 905  ? 131.954 124.859 93.447  1.00 4.63   ? 905  ARG A CG   1 
ATOM   11997 C CD   . ARG A  1 905  ? 131.584 123.504 93.957  1.00 12.64  ? 905  ARG A CD   1 
ATOM   11998 N NE   . ARG A  1 905  ? 132.706 122.935 94.698  1.00 15.00  ? 905  ARG A NE   1 
ATOM   11999 C CZ   . ARG A  1 905  ? 132.655 122.465 95.938  1.00 15.68  ? 905  ARG A CZ   1 
ATOM   12000 N NH1  . ARG A  1 905  ? 131.611 122.671 96.720  1.00 14.52  ? 905  ARG A NH1  1 
ATOM   12001 N NH2  . ARG A  1 905  ? 133.702 121.806 96.423  1.00 29.26  ? 905  ARG A NH2  1 
ATOM   12002 H H    . ARG A  1 905  ? 131.579 124.224 90.779  1.00 19.32  ? 905  ARG A H    1 
ATOM   12003 H HA   . ARG A  1 905  ? 129.441 124.156 92.266  1.00 17.88  ? 905  ARG A HA   1 
ATOM   12004 H HB2  . ARG A  1 905  ? 131.273 126.299 92.201  1.00 19.47  ? 905  ARG A HB2  1 
ATOM   12005 H HB3  . ARG A  1 905  ? 130.279 125.980 93.384  1.00 19.52  ? 905  ARG A HB3  1 
ATOM   12006 H HG2  . ARG A  1 905  ? 132.721 124.763 92.864  1.00 18.28  ? 905  ARG A HG2  1 
ATOM   12007 H HG3  . ARG A  1 905  ? 132.202 125.396 94.218  1.00 18.39  ? 905  ARG A HG3  1 
ATOM   12008 H HD2  . ARG A  1 905  ? 130.809 123.577 94.536  1.00 19.98  ? 905  ARG A HD2  1 
ATOM   12009 H HD3  . ARG A  1 905  ? 131.391 122.921 93.206  1.00 17.94  ? 905  ARG A HD3  1 
ATOM   12010 H HE   . ARG A  1 905  ? 133.460 122.873 94.287  1.00 19.44  ? 905  ARG A HE   1 
ATOM   12011 H HH11 . ARG A  1 905  ? 130.917 123.078 96.421  1.00 19.21  ? 905  ARG A HH11 1 
ATOM   12012 H HH12 . ARG A  1 905  ? 131.590 122.319 97.505  1.00 18.39  ? 905  ARG A HH12 1 
ATOM   12013 H HH21 . ARG A  1 905  ? 134.396 121.681 95.928  1.00 20.79  ? 905  ARG A HH21 1 
ATOM   12014 H HH22 . ARG A  1 905  ? 133.684 121.495 97.226  1.00 20.82  ? 905  ARG A HH22 1 
ATOM   12015 N N    . PHE A  1 906  ? 129.384 126.487 90.077  1.00 9.26   ? 906  PHE A N    1 
ATOM   12016 C CA   . PHE A  1 906  ? 128.500 127.410 89.370  1.00 2.10   ? 906  PHE A CA   1 
ATOM   12017 C C    . PHE A  1 906  ? 127.328 126.683 88.722  1.00 8.12   ? 906  PHE A C    1 
ATOM   12018 O O    . PHE A  1 906  ? 126.184 127.129 88.831  1.00 15.15  ? 906  PHE A O    1 
ATOM   12019 C CB   . PHE A  1 906  ? 129.294 128.227 88.351  1.00 2.81   ? 906  PHE A CB   1 
ATOM   12020 C CG   . PHE A  1 906  ? 129.865 129.505 88.917  1.00 11.03  ? 906  PHE A CG   1 
ATOM   12021 C CD1  . PHE A  1 906  ? 130.611 129.499 90.079  1.00 10.70  ? 906  PHE A CD1  1 
ATOM   12022 C CD2  . PHE A  1 906  ? 129.653 130.714 88.279  1.00 14.94  ? 906  PHE A CD2  1 
ATOM   12023 C CE1  . PHE A  1 906  ? 131.130 130.667 90.592  1.00 7.55   ? 906  PHE A CE1  1 
ATOM   12024 C CE2  . PHE A  1 906  ? 130.177 131.886 88.790  1.00 16.41  ? 906  PHE A CE2  1 
ATOM   12025 C CZ   . PHE A  1 906  ? 130.913 131.860 89.950  1.00 10.33  ? 906  PHE A CZ   1 
ATOM   12026 H H    . PHE A  1 906  ? 130.185 126.450 89.761  1.00 18.75  ? 906  PHE A H    1 
ATOM   12027 H HA   . PHE A  1 906  ? 128.134 128.037 90.013  1.00 16.29  ? 906  PHE A HA   1 
ATOM   12028 H HB2  . PHE A  1 906  ? 130.034 127.689 88.023  1.00 15.98  ? 906  PHE A HB2  1 
ATOM   12029 H HB3  . PHE A  1 906  ? 128.709 128.464 87.614  1.00 17.47  ? 906  PHE A HB3  1 
ATOM   12030 H HD1  . PHE A  1 906  ? 130.769 128.695 90.522  1.00 17.07  ? 906  PHE A HD1  1 
ATOM   12031 H HD2  . PHE A  1 906  ? 129.162 130.738 87.488  1.00 17.56  ? 906  PHE A HD2  1 
ATOM   12032 H HE1  . PHE A  1 906  ? 131.630 130.650 91.378  1.00 16.83  ? 906  PHE A HE1  1 
ATOM   12033 H HE2  . PHE A  1 906  ? 130.029 132.694 88.351  1.00 17.42  ? 906  PHE A HE2  1 
ATOM   12034 H HZ   . PHE A  1 906  ? 131.266 132.650 90.296  1.00 17.41  ? 906  PHE A HZ   1 
ATOM   12035 N N    . ASN A  1 907  ? 127.582 125.571 88.030  1.00 15.92  ? 907  ASN A N    1 
ATOM   12036 C CA   . ASN A  1 907  ? 126.459 124.747 87.579  1.00 3.27   ? 907  ASN A CA   1 
ATOM   12037 C C    . ASN A  1 907  ? 125.574 124.316 88.741  1.00 7.69   ? 907  ASN A C    1 
ATOM   12038 O O    . ASN A  1 907  ? 124.354 124.206 88.592  1.00 23.36  ? 907  ASN A O    1 
ATOM   12039 C CB   . ASN A  1 907  ? 126.951 123.492 86.858  1.00 9.56   ? 907  ASN A CB   1 
ATOM   12040 C CG   . ASN A  1 907  ? 127.564 123.780 85.522  1.00 26.29  ? 907  ASN A CG   1 
ATOM   12041 O OD1  . ASN A  1 907  ? 127.171 124.717 84.835  1.00 31.24  ? 907  ASN A OD1  1 
ATOM   12042 N ND2  . ASN A  1 907  ? 128.512 122.945 85.121  1.00 27.89  ? 907  ASN A ND2  1 
ATOM   12043 H H    . ASN A  1 907  ? 128.364 125.282 87.815  1.00 20.66  ? 907  ASN A H    1 
ATOM   12044 H HA   . ASN A  1 907  ? 125.914 125.260 86.959  1.00 18.42  ? 907  ASN A HA   1 
ATOM   12045 H HB2  . ASN A  1 907  ? 127.619 123.053 87.408  1.00 18.54  ? 907  ASN A HB2  1 
ATOM   12046 H HB3  . ASN A  1 907  ? 126.197 122.897 86.716  1.00 17.61  ? 907  ASN A HB3  1 
ATOM   12047 H HD21 . ASN A  1 907  ? 128.729 122.276 85.619  1.00 21.03  ? 907  ASN A HD21 1 
ATOM   12048 H HD22 . ASN A  1 907  ? 128.847 123.017 84.333  1.00 20.02  ? 907  ASN A HD22 1 
ATOM   12049 N N    . GLY A  1 908  ? 126.174 124.040 89.896  1.00 9.02   ? 908  GLY A N    1 
ATOM   12050 C CA   . GLY A  1 908  ? 125.412 123.595 91.046  1.00 9.73   ? 908  GLY A CA   1 
ATOM   12051 C C    . GLY A  1 908  ? 124.485 124.641 91.620  1.00 10.87  ? 908  GLY A C    1 
ATOM   12052 O O    . GLY A  1 908  ? 123.482 124.301 92.249  1.00 27.59  ? 908  GLY A O    1 
ATOM   12053 H H    . GLY A  1 908  ? 127.023 124.097 90.030  1.00 19.09  ? 908  GLY A H    1 
ATOM   12054 H HA2  . GLY A  1 908  ? 124.878 122.822 90.797  1.00 17.62  ? 908  GLY A HA2  1 
ATOM   12055 H HA3  . GLY A  1 908  ? 126.027 123.322 91.747  1.00 17.84  ? 908  GLY A HA3  1 
ATOM   12056 N N    . ILE A  1 909  ? 124.795 125.918 91.410  1.00 12.72  ? 909  ILE A N    1 
ATOM   12057 C CA   . ILE A  1 909  ? 123.895 127.011 91.770  1.00 5.40   ? 909  ILE A CA   1 
ATOM   12058 C C    . ILE A  1 909  ? 123.067 127.495 90.581  1.00 17.64  ? 909  ILE A C    1 
ATOM   12059 O O    . ILE A  1 909  ? 122.433 128.549 90.663  1.00 24.00  ? 909  ILE A O    1 
ATOM   12060 C CB   . ILE A  1 909  ? 124.664 128.167 92.428  1.00 7.17   ? 909  ILE A CB   1 
ATOM   12061 C CG1  . ILE A  1 909  ? 125.650 128.803 91.451  1.00 15.17  ? 909  ILE A CG1  1 
ATOM   12062 C CG2  . ILE A  1 909  ? 125.376 127.681 93.669  1.00 10.18  ? 909  ILE A CG2  1 
ATOM   12063 C CD1  . ILE A  1 909  ? 126.105 130.161 91.859  1.00 8.79   ? 909  ILE A CD1  1 
ATOM   12064 H H    . ILE A  1 909  ? 125.532 126.179 91.050  1.00 19.38  ? 909  ILE A H    1 
ATOM   12065 H HA   . ILE A  1 909  ? 123.266 126.681 92.433  1.00 15.94  ? 909  ILE A HA   1 
ATOM   12066 H HB   . ILE A  1 909  ? 124.022 128.846 92.694  1.00 17.17  ? 909  ILE A HB   1 
ATOM   12067 H HG12 . ILE A  1 909  ? 126.433 128.234 91.392  1.00 19.36  ? 909  ILE A HG12 1 
ATOM   12068 H HG13 . ILE A  1 909  ? 125.236 128.885 90.577  1.00 18.34  ? 909  ILE A HG13 1 
ATOM   12069 H HG21 . ILE A  1 909  ? 125.722 128.446 94.156  1.00 17.41  ? 909  ILE A HG21 1 
ATOM   12070 H HG22 . ILE A  1 909  ? 126.105 127.096 93.408  1.00 17.76  ? 909  ILE A HG22 1 
ATOM   12071 H HG23 . ILE A  1 909  ? 124.744 127.194 94.224  1.00 18.24  ? 909  ILE A HG23 1 
ATOM   12072 H HD11 . ILE A  1 909  ? 126.726 130.497 91.192  1.00 17.37  ? 909  ILE A HD11 1 
ATOM   12073 H HD12 . ILE A  1 909  ? 125.336 130.750 91.922  1.00 17.56  ? 909  ILE A HD12 1 
ATOM   12074 H HD13 . ILE A  1 909  ? 126.549 130.099 92.720  1.00 16.47  ? 909  ILE A HD13 1 
ATOM   12075 N N    . GLY A  1 910  ? 123.064 126.751 89.480  1.00 19.84  ? 910  GLY A N    1 
ATOM   12076 C CA   . GLY A  1 910  ? 122.282 127.083 88.304  1.00 10.06  ? 910  GLY A CA   1 
ATOM   12077 C C    . GLY A  1 910  ? 122.808 128.220 87.466  1.00 9.25   ? 910  GLY A C    1 
ATOM   12078 O O    . GLY A  1 910  ? 122.032 128.874 86.772  1.00 32.61  ? 910  GLY A O    1 
ATOM   12079 H H    . GLY A  1 910  ? 123.515 126.023 89.396  1.00 19.82  ? 910  GLY A H    1 
ATOM   12080 H HA2  . GLY A  1 910  ? 122.221 126.298 87.736  1.00 18.55  ? 910  GLY A HA2  1 
ATOM   12081 H HA3  . GLY A  1 910  ? 121.381 127.315 88.584  1.00 18.78  ? 910  GLY A HA3  1 
ATOM   12082 N N    . VAL A  1 911  ? 124.104 128.491 87.537  1.00 12.98  ? 911  VAL A N    1 
ATOM   12083 C CA   . VAL A  1 911  ? 124.789 129.461 86.689  1.00 15.38  ? 911  VAL A CA   1 
ATOM   12084 C C    . VAL A  1 911  ? 125.673 128.676 85.729  1.00 11.44  ? 911  VAL A C    1 
ATOM   12085 O O    . VAL A  1 911  ? 126.462 127.835 86.168  1.00 24.33  ? 911  VAL A O    1 
ATOM   12086 C CB   . VAL A  1 911  ? 125.610 130.456 87.529  1.00 11.59  ? 911  VAL A CB   1 
ATOM   12087 C CG1  . VAL A  1 911  ? 126.346 131.435 86.647  1.00 13.15  ? 911  VAL A CG1  1 
ATOM   12088 C CG2  . VAL A  1 911  ? 124.715 131.199 88.494  1.00 13.80  ? 911  VAL A CG2  1 
ATOM   12089 H H    . VAL A  1 911  ? 124.632 128.100 88.093  1.00 19.60  ? 911  VAL A H    1 
ATOM   12090 H HA   . VAL A  1 911  ? 124.135 129.961 86.175  1.00 19.14  ? 911  VAL A HA   1 
ATOM   12091 H HB   . VAL A  1 911  ? 126.265 129.963 88.049  1.00 18.39  ? 911  VAL A HB   1 
ATOM   12092 H HG11 . VAL A  1 911  ? 126.965 130.951 86.078  1.00 17.83  ? 911  VAL A HG11 1 
ATOM   12093 H HG12 . VAL A  1 911  ? 125.702 131.920 86.106  1.00 19.05  ? 911  VAL A HG12 1 
ATOM   12094 H HG13 . VAL A  1 911  ? 126.836 132.054 87.213  1.00 19.59  ? 911  VAL A HG13 1 
ATOM   12095 H HG21 . VAL A  1 911  ? 124.212 130.563 89.029  1.00 19.61  ? 911  VAL A HG21 1 
ATOM   12096 H HG22 . VAL A  1 911  ? 124.106 131.763 87.990  1.00 18.85  ? 911  VAL A HG22 1 
ATOM   12097 H HG23 . VAL A  1 911  ? 125.267 131.751 89.072  1.00 18.46  ? 911  VAL A HG23 1 
ATOM   12098 N N    . THR A  1 912  ? 125.544 128.923 84.430  1.00 13.50  ? 912  THR A N    1 
ATOM   12099 C CA   . THR A  1 912  ? 126.301 128.122 83.473  1.00 17.74  ? 912  THR A CA   1 
ATOM   12100 C C    . THR A  1 912  ? 127.803 128.332 83.659  1.00 19.36  ? 912  THR A C    1 
ATOM   12101 O O    . THR A  1 912  ? 128.269 129.439 83.924  1.00 20.88  ? 912  THR A O    1 
ATOM   12102 C CB   . THR A  1 912  ? 125.894 128.450 82.037  1.00 10.02  ? 912  THR A CB   1 
ATOM   12103 O OG1  . THR A  1 912  ? 126.081 129.846 81.782  1.00 21.34  ? 912  THR A OG1  1 
ATOM   12104 C CG2  . THR A  1 912  ? 124.448 128.081 81.801  1.00 21.50  ? 912  THR A CG2  1 
ATOM   12105 H H    . THR A  1 912  ? 125.037 129.529 84.085  1.00 20.39  ? 912  THR A H    1 
ATOM   12106 H HA   . THR A  1 912  ? 126.106 127.184 83.629  1.00 20.70  ? 912  THR A HA   1 
ATOM   12107 H HB   . THR A  1 912  ? 126.442 127.935 81.423  1.00 19.66  ? 912  THR A HB   1 
ATOM   12108 H HG1  . THR A  1 912  ? 126.754 129.955 81.291  1.00 21.56  ? 912  THR A HG1  1 
ATOM   12109 H HG21 . THR A  1 912  ? 124.210 128.247 80.874  1.00 21.43  ? 912  THR A HG21 1 
ATOM   12110 H HG22 . THR A  1 912  ? 124.309 127.139 81.995  1.00 20.82  ? 912  THR A HG22 1 
ATOM   12111 H HG23 . THR A  1 912  ? 123.869 128.608 82.375  1.00 20.65  ? 912  THR A HG23 1 
ATOM   12112 N N    . GLN A  1 913  ? 128.554 127.235 83.536  1.00 28.09  ? 913  GLN A N    1 
ATOM   12113 C CA   . GLN A  1 913  ? 129.988 127.223 83.828  1.00 16.59  ? 913  GLN A CA   1 
ATOM   12114 C C    . GLN A  1 913  ? 130.799 128.219 82.999  1.00 17.48  ? 913  GLN A C    1 
ATOM   12115 O O    . GLN A  1 913  ? 131.871 128.670 83.440  1.00 29.33  ? 913  GLN A O    1 
ATOM   12116 C CB   . GLN A  1 913  ? 130.522 125.802 83.645  1.00 16.39  ? 913  GLN A CB   1 
ATOM   12117 C CG   . GLN A  1 913  ? 130.298 125.159 82.287  1.00 12.58  ? 913  GLN A CG   1 
ATOM   12118 C CD   . GLN A  1 913  ? 130.776 123.723 82.277  1.00 22.37  ? 913  GLN A CD   1 
ATOM   12119 O OE1  . GLN A  1 913  ? 131.835 123.419 82.813  1.00 34.63  ? 913  GLN A OE1  1 
ATOM   12120 N NE2  . GLN A  1 913  ? 129.993 122.828 81.690  1.00 32.99  ? 913  GLN A NE2  1 
ATOM   12121 H H    . GLN A  1 913  ? 128.243 126.469 83.293  1.00 23.86  ? 913  GLN A H    1 
ATOM   12122 H HA   . GLN A  1 913  ? 130.108 127.458 84.762  1.00 20.80  ? 913  GLN A HA   1 
ATOM   12123 H HB2  . GLN A  1 913  ? 131.481 125.825 83.786  1.00 22.04  ? 913  GLN A HB2  1 
ATOM   12124 H HB3  . GLN A  1 913  ? 130.109 125.228 84.311  1.00 20.29  ? 913  GLN A HB3  1 
ATOM   12125 H HG2  . GLN A  1 913  ? 129.349 125.160 82.078  1.00 21.39  ? 913  GLN A HG2  1 
ATOM   12126 H HG3  . GLN A  1 913  ? 130.791 125.648 81.608  1.00 20.61  ? 913  GLN A HG3  1 
ATOM   12127 H HE21 . GLN A  1 913  ? 129.248 123.065 81.330  1.00 23.55  ? 913  GLN A HE21 1 
ATOM   12128 H HE22 . GLN A  1 913  ? 130.228 121.998 81.685  1.00 23.89  ? 913  GLN A HE22 1 
ATOM   12129 N N    . ASN A  1 914  ? 130.329 128.580 81.808  1.00 6.35   ? 914  ASN A N    1 
ATOM   12130 C CA   . ASN A  1 914  ? 131.020 129.625 81.063  1.00 12.20  ? 914  ASN A CA   1 
ATOM   12131 C C    . ASN A  1 914  ? 131.021 130.958 81.801  1.00 21.14  ? 914  ASN A C    1 
ATOM   12132 O O    . ASN A  1 914  ? 131.904 131.780 81.569  1.00 26.98  ? 914  ASN A O    1 
ATOM   12133 C CB   . ASN A  1 914  ? 130.407 129.779 79.674  1.00 17.65  ? 914  ASN A CB   1 
ATOM   12134 C CG   . ASN A  1 914  ? 129.028 130.373 79.709  1.00 23.19  ? 914  ASN A CG   1 
ATOM   12135 O OD1  . ASN A  1 914  ? 128.082 129.726 80.133  1.00 35.54  ? 914  ASN A OD1  1 
ATOM   12136 N ND2  . ASN A  1 914  ? 128.903 131.612 79.270  1.00 27.60  ? 914  ASN A ND2  1 
ATOM   12137 H H    . ASN A  1 914  ? 129.631 128.252 81.424  1.00 20.08  ? 914  ASN A H    1 
ATOM   12138 H HA   . ASN A  1 914  ? 131.946 129.357 80.944  1.00 21.34  ? 914  ASN A HA   1 
ATOM   12139 H HB2  . ASN A  1 914  ? 130.974 130.363 79.142  1.00 21.93  ? 914  ASN A HB2  1 
ATOM   12140 H HB3  . ASN A  1 914  ? 130.350 128.905 79.254  1.00 23.27  ? 914  ASN A HB3  1 
ATOM   12141 H HD21 . ASN A  1 914  ? 129.592 132.041 78.984  1.00 23.24  ? 914  ASN A HD21 1 
ATOM   12142 H HD22 . ASN A  1 914  ? 128.131 131.995 79.284  1.00 23.41  ? 914  ASN A HD22 1 
ATOM   12143 N N    . VAL A  1 915  ? 130.044 131.209 82.673  1.00 23.94  ? 915  VAL A N    1 
ATOM   12144 C CA   . VAL A  1 915  ? 130.126 132.394 83.526  1.00 13.90  ? 915  VAL A CA   1 
ATOM   12145 C C    . VAL A  1 915  ? 131.321 132.328 84.471  1.00 16.41  ? 915  VAL A C    1 
ATOM   12146 O O    . VAL A  1 915  ? 131.928 133.358 84.775  1.00 26.22  ? 915  VAL A O    1 
ATOM   12147 C CB   . VAL A  1 915  ? 128.809 132.595 84.300  1.00 15.49  ? 915  VAL A CB   1 
ATOM   12148 C CG1  . VAL A  1 915  ? 128.888 133.810 85.207  1.00 15.15  ? 915  VAL A CG1  1 
ATOM   12149 C CG2  . VAL A  1 915  ? 127.660 132.767 83.339  1.00 23.17  ? 915  VAL A CG2  1 
ATOM   12150 H H    . VAL A  1 915  ? 129.346 130.720 82.790  1.00 21.80  ? 915  VAL A H    1 
ATOM   12151 H HA   . VAL A  1 915  ? 130.251 133.172 82.958  1.00 21.04  ? 915  VAL A HA   1 
ATOM   12152 H HB   . VAL A  1 915  ? 128.639 131.812 84.849  1.00 21.11  ? 915  VAL A HB   1 
ATOM   12153 H HG11 . VAL A  1 915  ? 129.583 133.681 85.873  1.00 20.42  ? 915  VAL A HG11 1 
ATOM   12154 H HG12 . VAL A  1 915  ? 128.031 133.918 85.651  1.00 20.23  ? 915  VAL A HG12 1 
ATOM   12155 H HG13 . VAL A  1 915  ? 129.076 134.597 84.671  1.00 21.07  ? 915  VAL A HG13 1 
ATOM   12156 H HG21 . VAL A  1 915  ? 127.598 131.983 82.770  1.00 20.95  ? 915  VAL A HG21 1 
ATOM   12157 H HG22 . VAL A  1 915  ? 127.815 133.558 82.797  1.00 22.17  ? 915  VAL A HG22 1 
ATOM   12158 H HG23 . VAL A  1 915  ? 126.838 132.870 83.847  1.00 21.52  ? 915  VAL A HG23 1 
ATOM   12159 N N    . LEU A  1 916  ? 131.691 131.138 84.942  1.00 15.79  ? 916  LEU A N    1 
ATOM   12160 C CA   . LEU A  1 916  ? 132.927 131.013 85.710  1.00 16.96  ? 916  LEU A CA   1 
ATOM   12161 C C    . LEU A  1 916  ? 134.143 131.279 84.833  1.00 14.18  ? 916  LEU A C    1 
ATOM   12162 O O    . LEU A  1 916  ? 134.989 132.109 85.172  1.00 15.15  ? 916  LEU A O    1 
ATOM   12163 C CB   . LEU A  1 916  ? 133.013 129.640 86.384  1.00 12.53  ? 916  LEU A CB   1 
ATOM   12164 C CG   . LEU A  1 916  ? 134.225 129.330 87.289  1.00 16.31  ? 916  LEU A CG   1 
ATOM   12165 C CD1  . LEU A  1 916  ? 135.503 129.023 86.528  1.00 18.61  ? 916  LEU A CD1  1 
ATOM   12166 C CD2  . LEU A  1 916  ? 134.487 130.457 88.280  1.00 10.05  ? 916  LEU A CD2  1 
ATOM   12167 H H    . LEU A  1 916  ? 131.259 130.402 84.825  1.00 20.45  ? 916  LEU A H    1 
ATOM   12168 H HA   . LEU A  1 916  ? 132.921 131.684 86.413  1.00 20.22  ? 916  LEU A HA   1 
ATOM   12169 H HB2  . LEU A  1 916  ? 132.222 129.536 86.938  1.00 18.91  ? 916  LEU A HB2  1 
ATOM   12170 H HB3  . LEU A  1 916  ? 133.000 128.963 85.688  1.00 18.59  ? 916  LEU A HB3  1 
ATOM   12171 H HG   . LEU A  1 916  ? 134.011 128.540 87.813  1.00 20.40  ? 916  LEU A HG   1 
ATOM   12172 H HD11 . LEU A  1 916  ? 135.314 128.373 85.832  1.00 20.78  ? 916  LEU A HD11 1 
ATOM   12173 H HD12 . LEU A  1 916  ? 135.855 129.839 86.139  1.00 20.26  ? 916  LEU A HD12 1 
ATOM   12174 H HD13 . LEU A  1 916  ? 136.153 128.659 87.152  1.00 19.42  ? 916  LEU A HD13 1 
ATOM   12175 H HD21 . LEU A  1 916  ? 135.200 130.186 88.881  1.00 19.52  ? 916  LEU A HD21 1 
ATOM   12176 H HD22 . LEU A  1 916  ? 134.753 131.255 87.794  1.00 17.93  ? 916  LEU A HD22 1 
ATOM   12177 H HD23 . LEU A  1 916  ? 133.678 130.631 88.787  1.00 19.00  ? 916  LEU A HD23 1 
ATOM   12178 N N    . TYR A  1 917  ? 134.265 130.570 83.710  1.00 23.10  ? 917  TYR A N    1 
ATOM   12179 C CA   . TYR A  1 917  ? 135.488 130.697 82.912  1.00 15.19  ? 917  TYR A CA   1 
ATOM   12180 C C    . TYR A  1 917  ? 135.652 132.070 82.258  1.00 14.39  ? 917  TYR A C    1 
ATOM   12181 O O    . TYR A  1 917  ? 136.781 132.545 82.112  1.00 19.69  ? 917  TYR A O    1 
ATOM   12182 C CB   . TYR A  1 917  ? 135.543 129.614 81.845  1.00 8.62   ? 917  TYR A CB   1 
ATOM   12183 C CG   . TYR A  1 917  ? 135.510 128.206 82.369  1.00 7.04   ? 917  TYR A CG   1 
ATOM   12184 C CD1  . TYR A  1 917  ? 136.516 127.734 83.195  1.00 12.64  ? 917  TYR A CD1  1 
ATOM   12185 C CD2  . TYR A  1 917  ? 134.486 127.342 82.031  1.00 13.63  ? 917  TYR A CD2  1 
ATOM   12186 C CE1  . TYR A  1 917  ? 136.480 126.463 83.700  1.00 7.52   ? 917  TYR A CE1  1 
ATOM   12187 C CE2  . TYR A  1 917  ? 134.451 126.064 82.524  1.00 15.44  ? 917  TYR A CE2  1 
ATOM   12188 C CZ   . TYR A  1 917  ? 135.456 125.628 83.352  1.00 17.86  ? 917  TYR A CZ   1 
ATOM   12189 O OH   . TYR A  1 917  ? 135.457 124.326 83.775  1.00 28.69  ? 917  TYR A OH   1 
ATOM   12190 H H    . TYR A  1 917  ? 133.679 130.020 83.402  1.00 21.34  ? 917  TYR A H    1 
ATOM   12191 H HA   . TYR A  1 917  ? 136.251 130.566 83.499  1.00 19.99  ? 917  TYR A HA   1 
ATOM   12192 H HB2  . TYR A  1 917  ? 134.779 129.724 81.255  1.00 19.96  ? 917  TYR A HB2  1 
ATOM   12193 H HB3  . TYR A  1 917  ? 136.364 129.719 81.337  1.00 19.66  ? 917  TYR A HB3  1 
ATOM   12194 H HD1  . TYR A  1 917  ? 137.211 128.304 83.439  1.00 19.02  ? 917  TYR A HD1  1 
ATOM   12195 H HD2  . TYR A  1 917  ? 133.793 127.642 81.486  1.00 19.81  ? 917  TYR A HD2  1 
ATOM   12196 H HE1  . TYR A  1 917  ? 137.170 126.155 84.246  1.00 18.15  ? 917  TYR A HE1  1 
ATOM   12197 H HE2  . TYR A  1 917  ? 133.778 125.477 82.259  1.00 19.02  ? 917  TYR A HE2  1 
ATOM   12198 H HH   . TYR A  1 917  ? 134.765 123.931 83.502  1.00 20.55  ? 917  TYR A HH   1 
ATOM   12199 N N    . GLU A  1 918  ? 134.564 132.717 81.846  1.00 18.42  ? 918  GLU A N    1 
ATOM   12200 C CA   . GLU A  1 918  ? 134.644 134.045 81.245  1.00 18.50  ? 918  GLU A CA   1 
ATOM   12201 C C    . GLU A  1 918  ? 134.939 135.140 82.260  1.00 23.59  ? 918  GLU A C    1 
ATOM   12202 O O    . GLU A  1 918  ? 135.386 136.221 81.869  1.00 25.66  ? 918  GLU A O    1 
ATOM   12203 C CB   . GLU A  1 918  ? 133.342 134.360 80.512  1.00 23.58  ? 918  GLU A CB   1 
ATOM   12204 C CG   . GLU A  1 918  ? 133.116 133.492 79.281  1.00 24.19  ? 918  GLU A CG   1 
ATOM   12205 C CD   . GLU A  1 918  ? 131.676 133.499 78.809  1.00 30.48  ? 918  GLU A CD   1 
ATOM   12206 O OE1  . GLU A  1 918  ? 130.903 134.378 79.242  1.00 37.10  ? 918  GLU A OE1  1 
ATOM   12207 O OE2  . GLU A  1 918  ? 131.318 132.622 77.999  1.00 31.63  ? 918  GLU A OE2  1 
ATOM   12208 H H    . GLU A  1 918  ? 133.764 132.403 81.902  1.00 23.56  ? 918  GLU A H    1 
ATOM   12209 H HA   . GLU A  1 918  ? 135.360 134.051 80.588  1.00 22.73  ? 918  GLU A HA   1 
ATOM   12210 H HB2  . GLU A  1 918  ? 132.597 134.220 81.119  1.00 23.11  ? 918  GLU A HB2  1 
ATOM   12211 H HB3  . GLU A  1 918  ? 133.358 135.287 80.222  1.00 22.92  ? 918  GLU A HB3  1 
ATOM   12212 H HG2  . GLU A  1 918  ? 133.668 133.825 78.555  1.00 22.97  ? 918  GLU A HG2  1 
ATOM   12213 H HG3  . GLU A  1 918  ? 133.359 132.575 79.490  1.00 22.58  ? 918  GLU A HG3  1 
ATOM   12214 N N    . ASN A  1 919  ? 134.687 134.891 83.544  1.00 22.76  ? 919  ASN A N    1 
ATOM   12215 C CA   . ASN A  1 919  ? 134.918 135.858 84.610  1.00 7.16   ? 919  ASN A CA   1 
ATOM   12216 C C    . ASN A  1 919  ? 135.933 135.360 85.629  1.00 9.93   ? 919  ASN A C    1 
ATOM   12217 O O    . ASN A  1 919  ? 135.958 135.850 86.755  1.00 26.09  ? 919  ASN A O    1 
ATOM   12218 C CB   . ASN A  1 919  ? 133.605 136.208 85.309  1.00 16.13  ? 919  ASN A CB   1 
ATOM   12219 C CG   . ASN A  1 919  ? 132.578 136.768 84.362  1.00 22.29  ? 919  ASN A CG   1 
ATOM   12220 O OD1  . ASN A  1 919  ? 132.706 137.897 83.896  1.00 26.07  ? 919  ASN A OD1  1 
ATOM   12221 N ND2  . ASN A  1 919  ? 131.558 135.982 84.058  1.00 23.26  ? 919  ASN A ND2  1 
ATOM   12222 H H    . ASN A  1 919  ? 134.369 134.142 83.826  1.00 23.15  ? 919  ASN A H    1 
ATOM   12223 H HA   . ASN A  1 919  ? 135.271 136.675 84.222  1.00 20.97  ? 919  ASN A HA   1 
ATOM   12224 H HB2  . ASN A  1 919  ? 133.236 135.406 85.712  1.00 21.60  ? 919  ASN A HB2  1 
ATOM   12225 H HB3  . ASN A  1 919  ? 133.777 136.876 85.993  1.00 21.61  ? 919  ASN A HB3  1 
ATOM   12226 H HD21 . ASN A  1 919  ? 131.503 135.193 84.395  1.00 22.44  ? 919  ASN A HD21 1 
ATOM   12227 H HD22 . ASN A  1 919  ? 130.953 136.261 83.510  1.00 22.27  ? 919  ASN A HD22 1 
ATOM   12228 N N    . GLN A  1 920  ? 136.756 134.380 85.263  1.00 21.16  ? 920  GLN A N    1 
ATOM   12229 C CA   . GLN A  1 920  ? 137.549 133.656 86.251  1.00 16.81  ? 920  GLN A CA   1 
ATOM   12230 C C    . GLN A  1 920  ? 138.488 134.584 87.011  1.00 18.64  ? 920  GLN A C    1 
ATOM   12231 O O    . GLN A  1 920  ? 138.630 134.465 88.231  1.00 28.23  ? 920  GLN A O    1 
ATOM   12232 C CB   . GLN A  1 920  ? 138.338 132.545 85.560  1.00 15.04  ? 920  GLN A CB   1 
ATOM   12233 C CG   . GLN A  1 920  ? 139.165 131.681 86.493  1.00 14.42  ? 920  GLN A CG   1 
ATOM   12234 C CD   . GLN A  1 920  ? 139.989 130.660 85.754  1.00 16.27  ? 920  GLN A CD   1 
ATOM   12235 O OE1  . GLN A  1 920  ? 139.653 130.272 84.642  1.00 22.09  ? 920  GLN A OE1  1 
ATOM   12236 N NE2  . GLN A  1 920  ? 141.064 130.200 86.373  1.00 19.49  ? 920  GLN A NE2  1 
ATOM   12237 H H    . GLN A  1 920  ? 136.864 134.110 84.452  1.00 23.61  ? 920  GLN A H    1 
ATOM   12238 H HA   . GLN A  1 920  ? 136.950 133.242 86.895  1.00 22.21  ? 920  GLN A HA   1 
ATOM   12239 H HB2  . GLN A  1 920  ? 137.714 131.964 85.095  1.00 21.87  ? 920  GLN A HB2  1 
ATOM   12240 H HB3  . GLN A  1 920  ? 138.945 132.949 84.917  1.00 21.74  ? 920  GLN A HB3  1 
ATOM   12241 H HG2  . GLN A  1 920  ? 139.775 132.246 86.994  1.00 21.82  ? 920  GLN A HG2  1 
ATOM   12242 H HG3  . GLN A  1 920  ? 138.571 131.210 87.100  1.00 22.01  ? 920  GLN A HG3  1 
ATOM   12243 H HE21 . GLN A  1 920  ? 141.276 130.503 87.151  1.00 23.14  ? 920  GLN A HE21 1 
ATOM   12244 H HE22 . GLN A  1 920  ? 141.575 129.630 85.978  1.00 21.95  ? 920  GLN A HE22 1 
ATOM   12245 N N    . LYS A  1 921  ? 139.140 135.510 86.310  1.00 26.55  ? 921  LYS A N    1 
ATOM   12246 C CA   . LYS A  1 921  ? 139.988 136.502 86.969  1.00 18.48  ? 921  LYS A CA   1 
ATOM   12247 C C    . LYS A  1 921  ? 139.203 137.359 87.956  1.00 17.25  ? 921  LYS A C    1 
ATOM   12248 O O    . LYS A  1 921  ? 139.635 137.563 89.093  1.00 27.20  ? 921  LYS A O    1 
ATOM   12249 C CB   . LYS A  1 921  ? 140.660 137.372 85.902  1.00 29.48  ? 921  LYS A CB   1 
ATOM   12250 C CG   . LYS A  1 921  ? 141.631 138.438 86.408  1.00 32.26  ? 921  LYS A CG   1 
ATOM   12251 C CD   . LYS A  1 921  ? 142.818 137.862 87.169  1.00 39.47  ? 921  LYS A CD   1 
ATOM   12252 C CE   . LYS A  1 921  ? 143.834 138.951 87.480  1.00 38.02  ? 921  LYS A CE   1 
ATOM   12253 N NZ   . LYS A  1 921  ? 145.053 138.439 88.165  1.00 37.81  ? 921  LYS A NZ   1 
ATOM   12254 H H    . LYS A  1 921  ? 139.106 135.585 85.453  1.00 27.65  ? 921  LYS A H    1 
ATOM   12255 H HA   . LYS A  1 921  ? 140.687 136.043 87.464  1.00 26.73  ? 921  LYS A HA   1 
ATOM   12256 H HB2  . LYS A  1 921  ? 141.161 136.789 85.308  1.00 28.84  ? 921  LYS A HB2  1 
ATOM   12257 H HB3  . LYS A  1 921  ? 139.968 137.827 85.396  1.00 28.72  ? 921  LYS A HB3  1 
ATOM   12258 H HG2  . LYS A  1 921  ? 141.981 138.925 85.644  1.00 29.02  ? 921  LYS A HG2  1 
ATOM   12259 H HG3  . LYS A  1 921  ? 141.159 139.047 86.998  1.00 28.97  ? 921  LYS A HG3  1 
ATOM   12260 H HD2  . LYS A  1 921  ? 142.512 137.482 88.008  1.00 30.09  ? 921  LYS A HD2  1 
ATOM   12261 H HD3  . LYS A  1 921  ? 143.253 137.184 86.628  1.00 30.21  ? 921  LYS A HD3  1 
ATOM   12262 H HE2  . LYS A  1 921  ? 144.115 139.365 86.647  1.00 29.98  ? 921  LYS A HE2  1 
ATOM   12263 H HE3  . LYS A  1 921  ? 143.422 139.616 88.055  1.00 29.13  ? 921  LYS A HE3  1 
ATOM   12264 H HZ1  . LYS A  1 921  ? 145.613 139.113 88.331  1.00 30.69  ? 921  LYS A HZ1  1 
ATOM   12265 H HZ2  . LYS A  1 921  ? 144.831 138.052 88.936  1.00 29.84  ? 921  LYS A HZ2  1 
ATOM   12266 H HZ3  . LYS A  1 921  ? 145.467 137.843 87.648  1.00 28.87  ? 921  LYS A HZ3  1 
ATOM   12267 N N    . LEU A  1 922  ? 138.041 137.864 87.542  1.00 25.13  ? 922  LEU A N    1 
ATOM   12268 C CA   . LEU A  1 922  ? 137.180 138.621 88.450  1.00 15.16  ? 922  LEU A CA   1 
ATOM   12269 C C    . LEU A  1 922  ? 136.741 137.793 89.654  1.00 17.36  ? 922  LEU A C    1 
ATOM   12270 O O    . LEU A  1 922  ? 136.791 138.265 90.792  1.00 29.97  ? 922  LEU A O    1 
ATOM   12271 C CB   . LEU A  1 922  ? 135.965 139.157 87.692  1.00 18.64  ? 922  LEU A CB   1 
ATOM   12272 C CG   . LEU A  1 922  ? 134.866 139.809 88.537  1.00 25.64  ? 922  LEU A CG   1 
ATOM   12273 C CD1  . LEU A  1 922  ? 135.363 141.083 89.193  1.00 33.67  ? 922  LEU A CD1  1 
ATOM   12274 C CD2  . LEU A  1 922  ? 133.647 140.107 87.691  1.00 32.53  ? 922  LEU A CD2  1 
ATOM   12275 H H    . LEU A  1 922  ? 137.730 137.781 86.743  1.00 27.23  ? 922  LEU A H    1 
ATOM   12276 H HA   . LEU A  1 922  ? 137.678 139.385 88.786  1.00 25.25  ? 922  LEU A HA   1 
ATOM   12277 H HB2  . LEU A  1 922  ? 136.275 139.825 87.059  1.00 25.93  ? 922  LEU A HB2  1 
ATOM   12278 H HB3  . LEU A  1 922  ? 135.559 138.420 87.206  1.00 26.76  ? 922  LEU A HB3  1 
ATOM   12279 H HG   . LEU A  1 922  ? 134.590 139.197 89.237  1.00 26.87  ? 922  LEU A HG   1 
ATOM   12280 H HD11 . LEU A  1 922  ? 136.163 140.885 89.706  1.00 27.20  ? 922  LEU A HD11 1 
ATOM   12281 H HD12 . LEU A  1 922  ? 134.670 141.421 89.784  1.00 27.76  ? 922  LEU A HD12 1 
ATOM   12282 H HD13 . LEU A  1 922  ? 135.563 141.740 88.507  1.00 28.52  ? 922  LEU A HD13 1 
ATOM   12283 H HD21 . LEU A  1 922  ? 133.335 139.285 87.279  1.00 27.51  ? 922  LEU A HD21 1 
ATOM   12284 H HD22 . LEU A  1 922  ? 133.891 140.749 87.004  1.00 27.40  ? 922  LEU A HD22 1 
ATOM   12285 H HD23 . LEU A  1 922  ? 132.952 140.480 88.258  1.00 27.22  ? 922  LEU A HD23 1 
ATOM   12286 N N    . ILE A  1 923  ? 136.266 136.573 89.421  1.00 14.64  ? 923  ILE A N    1 
ATOM   12287 C CA   . ILE A  1 923  ? 135.803 135.726 90.519  1.00 12.73  ? 923  ILE A CA   1 
ATOM   12288 C C    . ILE A  1 923  ? 136.934 135.424 91.499  1.00 21.32  ? 923  ILE A C    1 
ATOM   12289 O O    . ILE A  1 923  ? 136.733 135.444 92.717  1.00 36.01  ? 923  ILE A O    1 
ATOM   12290 C CB   . ILE A  1 923  ? 135.164 134.445 89.952  1.00 15.14  ? 923  ILE A CB   1 
ATOM   12291 C CG1  . ILE A  1 923  ? 133.873 134.803 89.218  1.00 16.99  ? 923  ILE A CG1  1 
ATOM   12292 C CG2  . ILE A  1 923  ? 134.859 133.432 91.050  1.00 13.98  ? 923  ILE A CG2  1 
ATOM   12293 C CD1  . ILE A  1 923  ? 133.430 133.785 88.211  1.00 19.66  ? 923  ILE A CD1  1 
ATOM   12294 H H    . ILE A  1 923  ? 136.202 136.214 88.641  1.00 23.49  ? 923  ILE A H    1 
ATOM   12295 H HA   . ILE A  1 923  ? 135.114 136.202 91.010  1.00 21.97  ? 923  ILE A HA   1 
ATOM   12296 H HB   . ILE A  1 923  ? 135.781 134.042 89.318  1.00 22.27  ? 923  ILE A HB   1 
ATOM   12297 H HG12 . ILE A  1 923  ? 133.164 134.889 89.875  1.00 21.08  ? 923  ILE A HG12 1 
ATOM   12298 H HG13 . ILE A  1 923  ? 133.994 135.647 88.754  1.00 22.85  ? 923  ILE A HG13 1 
ATOM   12299 H HG21 . ILE A  1 923  ? 135.651 133.253 91.579  1.00 20.43  ? 923  ILE A HG21 1 
ATOM   12300 H HG22 . ILE A  1 923  ? 134.566 132.608 90.626  1.00 21.46  ? 923  ILE A HG22 1 
ATOM   12301 H HG23 . ILE A  1 923  ? 134.145 133.775 91.611  1.00 20.66  ? 923  ILE A HG23 1 
ATOM   12302 H HD11 . ILE A  1 923  ? 132.632 134.112 87.764  1.00 21.37  ? 923  ILE A HD11 1 
ATOM   12303 H HD12 . ILE A  1 923  ? 133.235 132.950 88.666  1.00 21.95  ? 923  ILE A HD12 1 
ATOM   12304 H HD13 . ILE A  1 923  ? 134.140 133.652 87.562  1.00 21.28  ? 923  ILE A HD13 1 
ATOM   12305 N N    . ALA A  1 924  ? 138.131 135.132 90.992  1.00 15.56  ? 924  ALA A N    1 
ATOM   12306 C CA   . ALA A  1 924  ? 139.282 134.910 91.864  1.00 8.54   ? 924  ALA A CA   1 
ATOM   12307 C C    . ALA A  1 924  ? 139.682 136.164 92.636  1.00 16.86  ? 924  ALA A C    1 
ATOM   12308 O O    . ALA A  1 924  ? 139.989 136.083 93.828  1.00 29.69  ? 924  ALA A O    1 
ATOM   12309 C CB   . ALA A  1 924  ? 140.457 134.390 91.045  1.00 12.49  ? 924  ALA A CB   1 
ATOM   12310 H H    . ALA A  1 924  ? 138.301 135.056 90.151  1.00 23.48  ? 924  ALA A H    1 
ATOM   12311 H HA   . ALA A  1 924  ? 139.053 134.226 92.515  1.00 22.07  ? 924  ALA A HA   1 
ATOM   12312 H HB1  . ALA A  1 924  ? 141.217 134.252 91.633  1.00 21.41  ? 924  ALA A HB1  1 
ATOM   12313 H HB2  . ALA A  1 924  ? 140.205 133.551 90.626  1.00 21.68  ? 924  ALA A HB2  1 
ATOM   12314 H HB3  . ALA A  1 924  ? 140.682 135.046 90.365  1.00 24.26  ? 924  ALA A HB3  1 
ATOM   12315 N N    . ASN A  1 925  ? 139.717 137.324 91.982  1.00 19.11  ? 925  ASN A N    1 
ATOM   12316 C CA   . ASN A  1 925  ? 139.988 138.570 92.697  1.00 15.52  ? 925  ASN A CA   1 
ATOM   12317 C C    . ASN A  1 925  ? 138.965 138.831 93.795  1.00 11.99  ? 925  ASN A C    1 
ATOM   12318 O O    . ASN A  1 925  ? 139.322 139.262 94.897  1.00 29.71  ? 925  ASN A O    1 
ATOM   12319 C CB   . ASN A  1 925  ? 140.000 139.745 91.718  1.00 24.87  ? 925  ASN A CB   1 
ATOM   12320 C CG   . ASN A  1 925  ? 141.175 139.707 90.768  1.00 28.06  ? 925  ASN A CG   1 
ATOM   12321 O OD1  . ASN A  1 925  ? 142.118 138.943 90.956  1.00 25.51  ? 925  ASN A OD1  1 
ATOM   12322 N ND2  . ASN A  1 925  ? 141.131 140.553 89.746  1.00 30.79  ? 925  ASN A ND2  1 
ATOM   12323 H H    . ASN A  1 925  ? 139.592 137.415 91.135  1.00 25.33  ? 925  ASN A H    1 
ATOM   12324 H HA   . ASN A  1 925  ? 140.865 138.516 93.112  1.00 24.76  ? 925  ASN A HA   1 
ATOM   12325 H HB2  . ASN A  1 925  ? 139.186 139.725 91.189  1.00 26.13  ? 925  ASN A HB2  1 
ATOM   12326 H HB3  . ASN A  1 925  ? 140.048 140.576 92.219  1.00 25.05  ? 925  ASN A HB3  1 
ATOM   12327 H HD21 . ASN A  1 925  ? 140.467 141.097 89.668  1.00 25.86  ? 925  ASN A HD21 1 
ATOM   12328 H HD22 . ASN A  1 925  ? 141.801 140.620 89.211  1.00 26.52  ? 925  ASN A HD22 1 
ATOM   12329 N N    . GLN A  1 926  ? 137.694 138.548 93.522  1.00 21.91  ? 926  GLN A N    1 
ATOM   12330 C CA   . GLN A  1 926  ? 136.644 138.704 94.524  1.00 16.97  ? 926  GLN A CA   1 
ATOM   12331 C C    . GLN A  1 926  ? 136.798 137.736 95.689  1.00 14.67  ? 926  GLN A C    1 
ATOM   12332 O O    . GLN A  1 926  ? 136.651 138.131 96.849  1.00 25.04  ? 926  GLN A O    1 
ATOM   12333 C CB   . GLN A  1 926  ? 135.287 138.496 93.870  1.00 18.54  ? 926  GLN A CB   1 
ATOM   12334 C CG   . GLN A  1 926  ? 134.832 139.615 92.974  1.00 22.17  ? 926  GLN A CG   1 
ATOM   12335 C CD   . GLN A  1 926  ? 133.340 139.700 92.935  1.00 24.35  ? 926  GLN A CD   1 
ATOM   12336 O OE1  . GLN A  1 926  ? 132.704 139.849 93.969  1.00 30.78  ? 926  GLN A OE1  1 
ATOM   12337 N NE2  . GLN A  1 926  ? 132.765 139.617 91.747  1.00 27.25  ? 926  GLN A NE2  1 
ATOM   12338 H H    . GLN A  1 926  ? 137.415 138.264 92.758  1.00 24.96  ? 926  GLN A H    1 
ATOM   12339 H HA   . GLN A  1 926  ? 136.674 139.608 94.878  1.00 23.22  ? 926  GLN A HA   1 
ATOM   12340 H HB2  . GLN A  1 926  ? 135.319 137.686 93.334  1.00 22.67  ? 926  GLN A HB2  1 
ATOM   12341 H HB3  . GLN A  1 926  ? 134.622 138.397 94.571  1.00 22.91  ? 926  GLN A HB3  1 
ATOM   12342 H HG2  . GLN A  1 926  ? 135.172 140.458 93.319  1.00 25.02  ? 926  GLN A HG2  1 
ATOM   12343 H HG3  . GLN A  1 926  ? 135.157 139.468 92.072  1.00 23.74  ? 926  GLN A HG3  1 
ATOM   12344 H HE21 . GLN A  1 926  ? 133.247 139.545 91.038  1.00 23.80  ? 926  GLN A HE21 1 
ATOM   12345 H HE22 . GLN A  1 926  ? 131.914 139.727 91.675  1.00 24.25  ? 926  GLN A HE22 1 
ATOM   12346 N N    . PHE A  1 927  ? 137.102 136.473 95.407  1.00 20.57  ? 927  PHE A N    1 
ATOM   12347 C CA   . PHE A  1 927  ? 137.390 135.523 96.476  1.00 13.48  ? 927  PHE A CA   1 
ATOM   12348 C C    . PHE A  1 927  ? 138.567 135.972 97.334  1.00 19.61  ? 927  PHE A C    1 
ATOM   12349 O O    . PHE A  1 927  ? 138.512 135.905 98.567  1.00 34.76  ? 927  PHE A O    1 
ATOM   12350 C CB   . PHE A  1 927  ? 137.679 134.145 95.893  1.00 19.22  ? 927  PHE A CB   1 
ATOM   12351 C CG   . PHE A  1 927  ? 138.127 133.164 96.922  1.00 27.46  ? 927  PHE A CG   1 
ATOM   12352 C CD1  . PHE A  1 927  ? 137.231 132.645 97.835  1.00 26.27  ? 927  PHE A CD1  1 
ATOM   12353 C CD2  . PHE A  1 927  ? 139.454 132.792 97.006  1.00 23.40  ? 927  PHE A CD2  1 
ATOM   12354 C CE1  . PHE A  1 927  ? 137.646 131.759 98.801  1.00 23.85  ? 927  PHE A CE1  1 
ATOM   12355 C CE2  . PHE A  1 927  ? 139.877 131.914 97.973  1.00 20.45  ? 927  PHE A CE2  1 
ATOM   12356 C CZ   . PHE A  1 927  ? 138.976 131.407 98.881  1.00 20.87  ? 927  PHE A CZ   1 
ATOM   12357 H H    . PHE A  1 927  ? 137.148 136.145 94.612  1.00 24.24  ? 927  PHE A H    1 
ATOM   12358 H HA   . PHE A  1 927  ? 136.610 135.449 97.051  1.00 22.31  ? 927  PHE A HA   1 
ATOM   12359 H HB2  . PHE A  1 927  ? 136.867 133.801 95.484  1.00 23.13  ? 927  PHE A HB2  1 
ATOM   12360 H HB3  . PHE A  1 927  ? 138.377 134.223 95.222  1.00 22.70  ? 927  PHE A HB3  1 
ATOM   12361 H HD1  . PHE A  1 927  ? 136.336 132.905 97.801  1.00 24.14  ? 927  PHE A HD1  1 
ATOM   12362 H HD2  . PHE A  1 927  ? 140.069 133.143 96.401  1.00 24.06  ? 927  PHE A HD2  1 
ATOM   12363 H HE1  . PHE A  1 927  ? 137.043 131.445 99.436  1.00 24.06  ? 927  PHE A HE1  1 
ATOM   12364 H HE2  . PHE A  1 927  ? 140.776 131.672 98.022  1.00 24.49  ? 927  PHE A HE2  1 
ATOM   12365 H HZ   . PHE A  1 927  ? 139.259 130.806 99.534  1.00 24.18  ? 927  PHE A HZ   1 
ATOM   12366 N N    . ASN A  1 928  ? 139.663 136.378 96.696  1.00 20.00  ? 928  ASN A N    1 
ATOM   12367 C CA   . ASN A  1 928  ? 140.845 136.807 97.436  1.00 10.31  ? 928  ASN A CA   1 
ATOM   12368 C C    . ASN A  1 928  ? 140.547 138.023 98.311  1.00 17.87  ? 928  ASN A C    1 
ATOM   12369 O O    . ASN A  1 928  ? 140.949 138.073 99.481  1.00 31.59  ? 928  ASN A O    1 
ATOM   12370 C CB   . ASN A  1 928  ? 141.978 137.105 96.452  1.00 13.31  ? 928  ASN A CB   1 
ATOM   12371 C CG   . ASN A  1 928  ? 142.370 135.894 95.621  1.00 19.84  ? 928  ASN A CG   1 
ATOM   12372 O OD1  . ASN A  1 928  ? 141.960 134.779 95.907  1.00 20.82  ? 928  ASN A OD1  1 
ATOM   12373 N ND2  . ASN A  1 928  ? 143.158 136.116 94.578  1.00 21.68  ? 928  ASN A ND2  1 
ATOM   12374 H H    . ASN A  1 928  ? 139.748 136.405 95.839  1.00 24.53  ? 928  ASN A H    1 
ATOM   12375 H HA   . ASN A  1 928  ? 141.135 136.083 98.015  1.00 23.84  ? 928  ASN A HA   1 
ATOM   12376 H HB2  . ASN A  1 928  ? 141.692 137.804 95.840  1.00 23.98  ? 928  ASN A HB2  1 
ATOM   12377 H HB3  . ASN A  1 928  ? 142.764 137.395 96.944  1.00 23.91  ? 928  ASN A HB3  1 
ATOM   12378 H HD21 . ASN A  1 928  ? 143.414 136.916 94.391  1.00 23.86  ? 928  ASN A HD21 1 
ATOM   12379 H HD22 . ASN A  1 928  ? 143.373 135.464 94.057  1.00 24.55  ? 928  ASN A HD22 1 
ATOM   12380 N N    . SER A  1 929  ? 139.814 138.997 97.773  1.00 19.96  ? 929  SER A N    1 
ATOM   12381 C CA   . SER A  1 929  ? 139.405 140.157 98.561  1.00 16.10  ? 929  SER A CA   1 
ATOM   12382 C C    . SER A  1 929  ? 138.512 139.776 99.738  1.00 21.80  ? 929  SER A C    1 
ATOM   12383 O O    . SER A  1 929  ? 138.642 140.342 100.830 1.00 34.51  ? 929  SER A O    1 
ATOM   12384 C CB   . SER A  1 929  ? 138.682 141.157 97.663  1.00 20.64  ? 929  SER A CB   1 
ATOM   12385 O OG   . SER A  1 929  ? 139.519 141.577 96.603  1.00 32.38  ? 929  SER A OG   1 
ATOM   12386 H H    . SER A  1 929  ? 139.544 139.007 96.955  1.00 26.13  ? 929  SER A H    1 
ATOM   12387 H HA   . SER A  1 929  ? 140.197 140.593 98.914  1.00 26.13  ? 929  SER A HA   1 
ATOM   12388 H HB2  . SER A  1 929  ? 137.890 140.733 97.290  1.00 25.90  ? 929  SER A HB2  1 
ATOM   12389 H HB3  . SER A  1 929  ? 138.427 141.931 98.189  1.00 26.21  ? 929  SER A HB3  1 
ATOM   12390 H HG   . SER A  1 929  ? 139.560 140.977 96.015  1.00 27.40  ? 929  SER A HG   1 
ATOM   12391 N N    . ALA A  1 930  ? 137.589 138.837 99.540  1.00 20.53  ? 930  ALA A N    1 
ATOM   12392 C CA   . ALA A  1 930  ? 136.728 138.398 100.637 1.00 13.83  ? 930  ALA A CA   1 
ATOM   12393 C C    . ALA A  1 930  ? 137.487 137.636 101.727 1.00 20.55  ? 930  ALA A C    1 
ATOM   12394 O O    . ALA A  1 930  ? 137.186 137.782 102.918 1.00 29.00  ? 930  ALA A O    1 
ATOM   12395 C CB   . ALA A  1 930  ? 135.596 137.543 100.074 1.00 22.64  ? 930  ALA A CB   1 
ATOM   12396 H H    . ALA A  1 930  ? 137.442 138.445 98.788  1.00 26.24  ? 930  ALA A H    1 
ATOM   12397 H HA   . ALA A  1 930  ? 136.327 139.180 101.050 1.00 25.23  ? 930  ALA A HA   1 
ATOM   12398 H HB1  . ALA A  1 930  ? 135.123 138.056 99.397  1.00 24.64  ? 930  ALA A HB1  1 
ATOM   12399 H HB2  . ALA A  1 930  ? 134.988 137.301 100.791 1.00 25.36  ? 930  ALA A HB2  1 
ATOM   12400 H HB3  . ALA A  1 930  ? 135.974 136.742 99.674  1.00 25.50  ? 930  ALA A HB3  1 
ATOM   12401 N N    . ILE A  1 931  ? 138.476 136.826 101.356 1.00 19.44  ? 931  ILE A N    1 
ATOM   12402 C CA   . ILE A  1 931  ? 139.333 136.202 102.366 1.00 22.67  ? 931  ILE A CA   1 
ATOM   12403 C C    . ILE A  1 931  ? 140.161 137.245 103.122 1.00 29.83  ? 931  ILE A C    1 
ATOM   12404 O O    . ILE A  1 931  ? 140.373 137.131 104.341 1.00 34.50  ? 931  ILE A O    1 
ATOM   12405 C CB   . ILE A  1 931  ? 140.213 135.128 101.698 1.00 24.82  ? 931  ILE A CB   1 
ATOM   12406 C CG1  . ILE A  1 931  ? 139.358 133.950 101.224 1.00 23.42  ? 931  ILE A CG1  1 
ATOM   12407 C CG2  . ILE A  1 931  ? 141.295 134.624 102.640 1.00 30.93  ? 931  ILE A CG2  1 
ATOM   12408 C CD1  . ILE A  1 931  ? 138.772 133.089 102.333 1.00 35.01  ? 931  ILE A CD1  1 
ATOM   12409 H H    . ILE A  1 931  ? 138.670 136.624 100.541 1.00 26.78  ? 931  ILE A H    1 
ATOM   12410 H HA   . ILE A  1 931  ? 138.768 135.760 103.020 1.00 27.01  ? 931  ILE A HA   1 
ATOM   12411 H HB   . ILE A  1 931  ? 140.643 135.523 100.922 1.00 28.00  ? 931  ILE A HB   1 
ATOM   12412 H HG12 . ILE A  1 931  ? 138.618 134.292 100.696 1.00 27.28  ? 931  ILE A HG12 1 
ATOM   12413 H HG13 . ILE A  1 931  ? 139.910 133.373 100.671 1.00 27.19  ? 931  ILE A HG13 1 
ATOM   12414 H HG21 . ILE A  1 931  ? 141.951 135.326 102.784 1.00 30.39  ? 931  ILE A HG21 1 
ATOM   12415 H HG22 . ILE A  1 931  ? 141.729 133.857 102.228 1.00 28.56  ? 931  ILE A HG22 1 
ATOM   12416 H HG23 . ILE A  1 931  ? 140.895 134.357 103.482 1.00 28.83  ? 931  ILE A HG23 1 
ATOM   12417 H HD11 . ILE A  1 931  ? 138.168 132.438 101.939 1.00 28.92  ? 931  ILE A HD11 1 
ATOM   12418 H HD12 . ILE A  1 931  ? 138.284 133.649 102.959 1.00 29.17  ? 931  ILE A HD12 1 
ATOM   12419 H HD13 . ILE A  1 931  ? 139.491 132.627 102.794 1.00 29.21  ? 931  ILE A HD13 1 
ATOM   12420 N N    . GLY A  1 932  ? 140.609 138.293 102.432 1.00 29.96  ? 932  GLY A N    1 
ATOM   12421 C CA   . GLY A  1 932  ? 141.203 139.427 103.130 1.00 27.15  ? 932  GLY A CA   1 
ATOM   12422 C C    . GLY A  1 932  ? 140.268 140.112 104.115 1.00 35.23  ? 932  GLY A C    1 
ATOM   12423 O O    . GLY A  1 932  ? 140.682 140.504 105.209 1.00 41.42  ? 932  GLY A O    1 
ATOM   12424 H H    . GLY A  1 932  ? 140.582 138.369 101.575 1.00 33.05  ? 932  GLY A H    1 
ATOM   12425 H HA2  . GLY A  1 932  ? 141.991 139.130 103.614 1.00 33.74  ? 932  GLY A HA2  1 
ATOM   12426 H HA3  . GLY A  1 932  ? 141.484 140.088 102.475 1.00 33.24  ? 932  GLY A HA3  1 
ATOM   12427 N N    . LYS A  1 933  ? 138.999 140.275 103.741 1.00 36.93  ? 933  LYS A N    1 
ATOM   12428 C CA   . LYS A  1 933  ? 138.012 140.809 104.681 1.00 29.28  ? 933  LYS A CA   1 
ATOM   12429 C C    . LYS A  1 933  ? 137.781 139.894 105.882 1.00 37.19  ? 933  LYS A C    1 
ATOM   12430 O O    . LYS A  1 933  ? 137.560 140.385 106.990 1.00 44.74  ? 933  LYS A O    1 
ATOM   12431 C CB   . LYS A  1 933  ? 136.695 141.087 103.957 1.00 38.60  ? 933  LYS A CB   1 
ATOM   12432 C CG   . LYS A  1 933  ? 136.774 142.273 103.005 1.00 36.53  ? 933  LYS A CG   1 
ATOM   12433 C CD   . LYS A  1 933  ? 135.510 142.459 102.163 1.00 44.30  ? 933  LYS A CD   1 
ATOM   12434 C CE   . LYS A  1 933  ? 134.269 142.731 103.009 1.00 45.95  ? 933  LYS A CE   1 
ATOM   12435 N NZ   . LYS A  1 933  ? 133.069 143.024 102.160 1.00 41.74  ? 933  LYS A NZ   1 
ATOM   12436 H H    . LYS A  1 933  ? 138.689 140.088 102.959 1.00 37.60  ? 933  LYS A H    1 
ATOM   12437 H HA   . LYS A  1 933  ? 138.340 141.657 105.024 1.00 36.41  ? 933  LYS A HA   1 
ATOM   12438 H HB2  . LYS A  1 933  ? 136.447 140.303 103.440 1.00 38.31  ? 933  LYS A HB2  1 
ATOM   12439 H HB3  . LYS A  1 933  ? 136.009 141.277 104.617 1.00 38.32  ? 933  LYS A HB3  1 
ATOM   12440 H HG2  . LYS A  1 933  ? 136.907 143.083 103.525 1.00 37.84  ? 933  LYS A HG2  1 
ATOM   12441 H HG3  . LYS A  1 933  ? 137.521 142.143 102.399 1.00 37.17  ? 933  LYS A HG3  1 
ATOM   12442 H HD2  . LYS A  1 933  ? 135.638 143.217 101.570 1.00 38.96  ? 933  LYS A HD2  1 
ATOM   12443 H HD3  . LYS A  1 933  ? 135.353 141.654 101.643 1.00 37.87  ? 933  LYS A HD3  1 
ATOM   12444 H HE2  . LYS A  1 933  ? 134.071 141.948 103.549 1.00 38.76  ? 933  LYS A HE2  1 
ATOM   12445 H HE3  . LYS A  1 933  ? 134.431 143.499 103.580 1.00 39.17  ? 933  LYS A HE3  1 
ATOM   12446 H HZ1  . LYS A  1 933  ? 132.360 143.184 102.676 1.00 38.59  ? 933  LYS A HZ1  1 
ATOM   12447 H HZ2  . LYS A  1 933  ? 132.891 142.329 101.631 1.00 38.78  ? 933  LYS A HZ2  1 
ATOM   12448 H HZ3  . LYS A  1 933  ? 133.224 143.740 101.652 1.00 38.92  ? 933  LYS A HZ3  1 
ATOM   12449 N N    . ILE A  1 934  ? 137.854 138.576 105.704 1.00 38.47  ? 934  ILE A N    1 
ATOM   12450 C CA   . ILE A  1 934  ? 137.801 137.680 106.865 1.00 30.12  ? 934  ILE A CA   1 
ATOM   12451 C C    . ILE A  1 934  ? 138.968 137.953 107.798 1.00 38.46  ? 934  ILE A C    1 
ATOM   12452 O O    . ILE A  1 934  ? 138.800 138.090 109.015 1.00 42.96  ? 934  ILE A O    1 
ATOM   12453 C CB   . ILE A  1 934  ? 137.792 136.200 106.438 1.00 33.35  ? 934  ILE A CB   1 
ATOM   12454 C CG1  . ILE A  1 934  ? 136.540 135.834 105.642 1.00 38.80  ? 934  ILE A CG1  1 
ATOM   12455 C CG2  . ILE A  1 934  ? 137.929 135.288 107.666 1.00 34.05  ? 934  ILE A CG2  1 
ATOM   12456 C CD1  . ILE A  1 934  ? 135.244 136.347 106.244 1.00 39.29  ? 934  ILE A CD1  1 
ATOM   12457 H H    . ILE A  1 934  ? 137.935 138.181 104.943 1.00 35.51  ? 934  ILE A H    1 
ATOM   12458 H HA   . ILE A  1 934  ? 136.990 137.861 107.368 1.00 34.53  ? 934  ILE A HA   1 
ATOM   12459 H HB   . ILE A  1 934  ? 138.564 136.048 105.870 1.00 34.71  ? 934  ILE A HB   1 
ATOM   12460 H HG12 . ILE A  1 934  ? 136.620 136.199 104.747 1.00 34.63  ? 934  ILE A HG12 1 
ATOM   12461 H HG13 . ILE A  1 934  ? 136.479 134.866 105.595 1.00 34.24  ? 934  ILE A HG13 1 
ATOM   12462 H HG21 . ILE A  1 934  ? 137.866 134.363 107.374 1.00 36.01  ? 934  ILE A HG21 1 
ATOM   12463 H HG22 . ILE A  1 934  ? 138.790 135.428 108.093 1.00 34.63  ? 934  ILE A HG22 1 
ATOM   12464 H HG23 . ILE A  1 934  ? 137.209 135.477 108.289 1.00 34.92  ? 934  ILE A HG23 1 
ATOM   12465 H HD11 . ILE A  1 934  ? 134.511 135.795 105.924 1.00 33.91  ? 934  ILE A HD11 1 
ATOM   12466 H HD12 . ILE A  1 934  ? 135.299 136.289 107.212 1.00 34.70  ? 934  ILE A HD12 1 
ATOM   12467 H HD13 . ILE A  1 934  ? 135.110 137.269 105.973 1.00 34.89  ? 934  ILE A HD13 1 
ATOM   12468 N N    . GLN A  1 935  ? 140.177 137.992 107.243 1.00 53.29  ? 935  GLN A N    1 
ATOM   12469 C CA   . GLN A  1 935  ? 141.355 138.322 108.044 1.00 53.44  ? 935  GLN A CA   1 
ATOM   12470 C C    . GLN A  1 935  ? 141.191 139.638 108.815 1.00 50.97  ? 935  GLN A C    1 
ATOM   12471 O O    . GLN A  1 935  ? 141.413 139.682 110.029 1.00 51.44  ? 935  GLN A O    1 
ATOM   12472 C CB   . GLN A  1 935  ? 142.583 138.341 107.124 1.00 52.42  ? 935  GLN A CB   1 
ATOM   12473 C CG   . GLN A  1 935  ? 143.708 139.300 107.486 1.00 55.31  ? 935  GLN A CG   1 
ATOM   12474 C CD   . GLN A  1 935  ? 144.948 139.057 106.634 1.00 58.44  ? 935  GLN A CD   1 
ATOM   12475 O OE1  . GLN A  1 935  ? 144.965 138.159 105.791 1.00 57.19  ? 935  GLN A OE1  1 
ATOM   12476 N NE2  . GLN A  1 935  ? 145.987 139.856 106.846 1.00 53.41  ? 935  GLN A NE2  1 
ATOM   12477 H H    . GLN A  1 935  ? 140.340 137.833 106.413 1.00 46.92  ? 935  GLN A H    1 
ATOM   12478 H HA   . GLN A  1 935  ? 141.492 137.620 108.701 1.00 48.46  ? 935  GLN A HA   1 
ATOM   12479 H HB2  . GLN A  1 935  ? 142.963 137.447 107.121 1.00 48.23  ? 935  GLN A HB2  1 
ATOM   12480 H HB3  . GLN A  1 935  ? 142.290 138.564 106.226 1.00 48.49  ? 935  GLN A HB3  1 
ATOM   12481 H HG2  . GLN A  1 935  ? 143.413 140.211 107.326 1.00 49.69  ? 935  GLN A HG2  1 
ATOM   12482 H HG3  . GLN A  1 935  ? 143.950 139.182 108.419 1.00 49.31  ? 935  GLN A HG3  1 
ATOM   12483 H HE21 . GLN A  1 935  ? 145.941 140.480 107.437 1.00 49.83  ? 935  GLN A HE21 1 
ATOM   12484 H HE22 . GLN A  1 935  ? 146.703 139.758 106.377 1.00 49.25  ? 935  GLN A HE22 1 
ATOM   12485 N N    . ASP A  1 936  ? 140.751 140.705 108.146 1.00 53.72  ? 936  ASP A N    1 
ATOM   12486 C CA   . ASP A  1 936  ? 140.564 141.990 108.835 1.00 57.23  ? 936  ASP A CA   1 
ATOM   12487 C C    . ASP A  1 936  ? 139.498 141.919 109.937 1.00 55.72  ? 936  ASP A C    1 
ATOM   12488 O O    . ASP A  1 936  ? 139.739 142.312 111.096 1.00 57.22  ? 936  ASP A O    1 
ATOM   12489 C CB   . ASP A  1 936  ? 140.186 143.069 107.815 1.00 57.16  ? 936  ASP A CB   1 
ATOM   12490 C CG   . ASP A  1 936  ? 141.330 143.418 106.876 1.00 60.78  ? 936  ASP A CG   1 
ATOM   12491 O OD1  . ASP A  1 936  ? 142.464 142.953 107.115 1.00 59.47  ? 936  ASP A OD1  1 
ATOM   12492 O OD2  . ASP A  1 936  ? 141.096 144.162 105.899 1.00 57.27  ? 936  ASP A OD2  1 
ATOM   12493 H H    . ASP A  1 936  ? 140.562 140.716 107.306 1.00 52.95  ? 936  ASP A H    1 
ATOM   12494 H HA   . ASP A  1 936  ? 141.402 142.254 109.247 1.00 55.00  ? 936  ASP A HA   1 
ATOM   12495 H HB2  . ASP A  1 936  ? 139.444 142.750 107.275 1.00 54.33  ? 936  ASP A HB2  1 
ATOM   12496 H HB3  . ASP A  1 936  ? 139.928 143.879 108.284 1.00 54.59  ? 936  ASP A HB3  1 
ATOM   12497 N N    . SER A  1 937  ? 138.345 141.332 109.621 1.00 50.43  ? 937  SER A N    1 
ATOM   12498 C CA   . SER A  1 937  ? 137.258 141.267 110.590 1.00 50.31  ? 937  SER A CA   1 
ATOM   12499 C C    . SER A  1 937  ? 137.664 140.462 111.813 1.00 55.90  ? 937  SER A C    1 
ATOM   12500 O O    . SER A  1 937  ? 137.556 140.945 112.945 1.00 55.70  ? 937  SER A O    1 
ATOM   12501 C CB   . SER A  1 937  ? 136.018 140.665 109.928 1.00 49.12  ? 937  SER A CB   1 
ATOM   12502 O OG   . SER A  1 937  ? 134.939 140.571 110.837 1.00 53.24  ? 937  SER A OG   1 
ATOM   12503 H H    . SER A  1 937  ? 138.170 140.973 108.858 1.00 50.22  ? 937  SER A H    1 
ATOM   12504 H HA   . SER A  1 937  ? 137.037 142.167 110.880 1.00 50.33  ? 937  SER A HA   1 
ATOM   12505 H HB2  . SER A  1 937  ? 135.753 141.235 109.187 1.00 49.71  ? 937  SER A HB2  1 
ATOM   12506 H HB3  . SER A  1 937  ? 136.234 139.778 109.599 1.00 49.85  ? 937  SER A HB3  1 
ATOM   12507 H HG   . SER A  1 937  ? 134.233 140.375 110.423 1.00 50.73  ? 937  SER A HG   1 
ATOM   12508 N N    . LEU A  1 938  ? 138.153 139.241 111.614 1.00 54.13  ? 938  LEU A N    1 
ATOM   12509 C CA   . LEU A  1 938  ? 138.580 138.448 112.761 1.00 53.51  ? 938  LEU A CA   1 
ATOM   12510 C C    . LEU A  1 938  ? 139.784 139.056 113.473 1.00 55.20  ? 938  LEU A C    1 
ATOM   12511 O O    . LEU A  1 938  ? 140.001 138.747 114.649 1.00 53.83  ? 938  LEU A O    1 
ATOM   12512 C CB   . LEU A  1 938  ? 138.878 137.008 112.336 1.00 46.14  ? 938  LEU A CB   1 
ATOM   12513 C CG   . LEU A  1 938  ? 137.653 136.162 111.976 1.00 47.30  ? 938  LEU A CG   1 
ATOM   12514 C CD1  . LEU A  1 938  ? 138.089 134.788 111.534 1.00 45.86  ? 938  LEU A CD1  1 
ATOM   12515 C CD2  . LEU A  1 938  ? 136.677 136.043 113.139 1.00 47.16  ? 938  LEU A CD2  1 
ATOM   12516 H H    . LEU A  1 938  ? 138.247 138.860 110.848 1.00 47.25  ? 938  LEU A H    1 
ATOM   12517 H HA   . LEU A  1 938  ? 137.854 138.426 113.405 1.00 47.37  ? 938  LEU A HA   1 
ATOM   12518 H HB2  . LEU A  1 938  ? 139.457 137.031 111.556 1.00 46.14  ? 938  LEU A HB2  1 
ATOM   12519 H HB3  . LEU A  1 938  ? 139.337 136.560 113.066 1.00 46.38  ? 938  LEU A HB3  1 
ATOM   12520 H HG   . LEU A  1 938  ? 137.185 136.583 111.235 1.00 46.52  ? 938  LEU A HG   1 
ATOM   12521 H HD11 . LEU A  1 938  ? 138.644 134.873 110.742 1.00 45.61  ? 938  LEU A HD11 1 
ATOM   12522 H HD12 . LEU A  1 938  ? 137.302 134.257 111.331 1.00 45.27  ? 938  LEU A HD12 1 
ATOM   12523 H HD13 . LEU A  1 938  ? 138.596 134.371 112.250 1.00 45.44  ? 938  LEU A HD13 1 
ATOM   12524 H HD21 . LEU A  1 938  ? 136.283 136.910 113.324 1.00 46.84  ? 938  LEU A HD21 1 
ATOM   12525 H HD22 . LEU A  1 938  ? 135.980 135.410 112.901 1.00 44.95  ? 938  LEU A HD22 1 
ATOM   12526 H HD23 . LEU A  1 938  ? 137.158 135.723 113.920 1.00 46.51  ? 938  LEU A HD23 1 
ATOM   12527 N N    . SER A  1 939  ? 140.570 139.914 112.809 1.00 53.89  ? 939  SER A N    1 
ATOM   12528 C CA   . SER A  1 939  ? 141.588 140.656 113.544 1.00 57.40  ? 939  SER A CA   1 
ATOM   12529 C C    . SER A  1 939  ? 140.987 141.683 114.492 1.00 58.56  ? 939  SER A C    1 
ATOM   12530 O O    . SER A  1 939  ? 141.646 142.055 115.469 1.00 58.89  ? 939  SER A O    1 
ATOM   12531 C CB   . SER A  1 939  ? 142.542 141.363 112.583 1.00 56.76  ? 939  SER A CB   1 
ATOM   12532 O OG   . SER A  1 939  ? 143.237 140.430 111.777 1.00 58.45  ? 939  SER A OG   1 
ATOM   12533 H H    . SER A  1 939  ? 140.532 140.078 111.965 1.00 52.66  ? 939  SER A H    1 
ATOM   12534 H HA   . SER A  1 939  ? 142.110 140.033 114.078 1.00 54.01  ? 939  SER A HA   1 
ATOM   12535 H HB2  . SER A  1 939  ? 142.034 141.963 112.015 1.00 54.03  ? 939  SER A HB2  1 
ATOM   12536 H HB3  . SER A  1 939  ? 143.188 141.870 113.104 1.00 54.52  ? 939  SER A HB3  1 
ATOM   12537 H HG   . SER A  1 939  ? 142.718 140.118 111.194 1.00 54.30  ? 939  SER A HG   1 
ATOM   12538 N N    . SER A  1 940  ? 139.757 142.148 114.245 1.00 57.85  ? 940  SER A N    1 
ATOM   12539 C CA   . SER A  1 940  ? 139.325 143.433 114.800 1.00 57.65  ? 940  SER A CA   1 
ATOM   12540 C C    . SER A  1 940  ? 137.945 143.418 115.455 1.00 59.13  ? 940  SER A C    1 
ATOM   12541 O O    . SER A  1 940  ? 137.677 144.299 116.283 1.00 56.28  ? 940  SER A O    1 
ATOM   12542 C CB   . SER A  1 940  ? 139.342 144.519 113.716 1.00 55.32  ? 940  SER A CB   1 
ATOM   12543 O OG   . SER A  1 940  ? 140.510 144.413 112.925 1.00 57.14  ? 940  SER A OG   1 
ATOM   12544 H H    . SER A  1 940  ? 139.170 141.750 113.759 1.00 54.33  ? 940  SER A H    1 
ATOM   12545 H HA   . SER A  1 940  ? 139.959 143.705 115.484 1.00 54.90  ? 940  SER A HA   1 
ATOM   12546 H HB2  . SER A  1 940  ? 138.562 144.409 113.148 1.00 54.55  ? 940  SER A HB2  1 
ATOM   12547 H HB3  . SER A  1 940  ? 139.323 145.393 114.140 1.00 54.52  ? 940  SER A HB3  1 
ATOM   12548 H HG   . SER A  1 940  ? 140.372 143.890 112.282 1.00 55.15  ? 940  SER A HG   1 
ATOM   12549 N N    . THR A  1 941  ? 137.074 142.465 115.131 1.00 59.89  ? 941  THR A N    1 
ATOM   12550 C CA   . THR A  1 941  ? 135.712 142.431 115.660 1.00 57.49  ? 941  THR A CA   1 
ATOM   12551 C C    . THR A  1 941  ? 135.673 142.154 117.168 1.00 54.70  ? 941  THR A C    1 
ATOM   12552 O O    . THR A  1 941  ? 136.621 141.642 117.770 1.00 51.18  ? 941  THR A O    1 
ATOM   12553 C CB   . THR A  1 941  ? 134.871 141.390 114.921 1.00 57.46  ? 941  THR A CB   1 
ATOM   12554 O OG1  . THR A  1 941  ? 133.496 141.554 115.281 1.00 59.72  ? 941  THR A OG1  1 
ATOM   12555 C CG2  . THR A  1 941  ? 135.313 139.968 115.257 1.00 57.72  ? 941  THR A CG2  1 
ATOM   12556 H H    . THR A  1 941  ? 137.255 141.816 114.597 1.00 53.96  ? 941  THR A H    1 
ATOM   12557 H HA   . THR A  1 941  ? 135.303 143.300 115.516 1.00 54.06  ? 941  THR A HA   1 
ATOM   12558 H HB   . THR A  1 941  ? 134.972 141.525 113.965 1.00 53.87  ? 941  THR A HB   1 
ATOM   12559 H HG1  . THR A  1 941  ? 133.122 142.081 114.744 1.00 54.27  ? 941  THR A HG1  1 
ATOM   12560 H HG21 . THR A  1 941  ? 136.266 139.866 115.101 1.00 53.69  ? 941  THR A HG21 1 
ATOM   12561 H HG22 . THR A  1 941  ? 135.118 139.764 116.186 1.00 54.51  ? 941  THR A HG22 1 
ATOM   12562 H HG23 . THR A  1 941  ? 134.830 139.339 114.696 1.00 54.14  ? 941  THR A HG23 1 
ATOM   12563 N N    . ALA A  1 942  ? 134.539 142.532 117.775 1.00 52.05  ? 942  ALA A N    1 
ATOM   12564 C CA   . ALA A  1 942  ? 134.159 142.145 119.132 1.00 55.67  ? 942  ALA A CA   1 
ATOM   12565 C C    . ALA A  1 942  ? 132.824 141.394 119.181 1.00 54.77  ? 942  ALA A C    1 
ATOM   12566 O O    . ALA A  1 942  ? 132.180 141.360 120.235 1.00 53.06  ? 942  ALA A O    1 
ATOM   12567 C CB   . ALA A  1 942  ? 134.106 143.379 120.039 1.00 50.79  ? 942  ALA A CB   1 
ATOM   12568 H H    . ALA A  1 942  ? 133.950 143.035 117.397 1.00 51.07  ? 942  ALA A H    1 
ATOM   12569 H HA   . ALA A  1 942  ? 134.838 141.551 119.492 1.00 51.94  ? 942  ALA A HA   1 
ATOM   12570 H HB1  . ALA A  1 942  ? 133.925 143.098 120.951 1.00 50.72  ? 942  ALA A HB1  1 
ATOM   12571 H HB2  . ALA A  1 942  ? 134.961 143.839 120.000 1.00 51.15  ? 942  ALA A HB2  1 
ATOM   12572 H HB3  . ALA A  1 942  ? 133.398 143.970 119.733 1.00 51.50  ? 942  ALA A HB3  1 
ATOM   12573 N N    . SER A  1 943  ? 132.384 140.805 118.064 1.00 59.97  ? 943  SER A N    1 
ATOM   12574 C CA   . SER A  1 943  ? 131.027 140.266 117.960 1.00 60.36  ? 943  SER A CA   1 
ATOM   12575 C C    . SER A  1 943  ? 130.942 138.790 117.552 1.00 58.53  ? 943  SER A C    1 
ATOM   12576 O O    . SER A  1 943  ? 130.255 138.005 118.214 1.00 50.29  ? 943  SER A O    1 
ATOM   12577 C CB   . SER A  1 943  ? 130.228 141.120 116.967 1.00 59.21  ? 943  SER A CB   1 
ATOM   12578 O OG   . SER A  1 943  ? 128.863 140.739 116.929 1.00 58.37  ? 943  SER A OG   1 
ATOM   12579 H H    . SER A  1 943  ? 132.853 140.717 117.349 1.00 55.53  ? 943  SER A H    1 
ATOM   12580 H HA   . SER A  1 943  ? 130.590 140.347 118.823 1.00 55.41  ? 943  SER A HA   1 
ATOM   12581 H HB2  . SER A  1 943  ? 130.279 142.049 117.247 1.00 54.95  ? 943  SER A HB2  1 
ATOM   12582 H HB3  . SER A  1 943  ? 130.610 141.023 116.080 1.00 55.54  ? 943  SER A HB3  1 
ATOM   12583 H HG   . SER A  1 943  ? 128.434 141.260 116.426 1.00 55.56  ? 943  SER A HG   1 
ATOM   12584 N N    . ALA A  1 944  ? 131.615 138.406 116.462 1.00 56.65  ? 944  ALA A N    1 
ATOM   12585 C CA   . ALA A  1 944  ? 131.369 137.105 115.826 1.00 55.46  ? 944  ALA A CA   1 
ATOM   12586 C C    . ALA A  1 944  ? 131.707 135.909 116.724 1.00 50.63  ? 944  ALA A C    1 
ATOM   12587 O O    . ALA A  1 944  ? 130.951 134.932 116.769 1.00 37.93  ? 944  ALA A O    1 
ATOM   12588 C CB   . ALA A  1 944  ? 132.167 137.023 114.525 1.00 49.91  ? 944  ALA A CB   1 
ATOM   12589 H H    . ALA A  1 944  ? 132.209 138.886 116.065 1.00 48.91  ? 944  ALA A H    1 
ATOM   12590 H HA   . ALA A  1 944  ? 130.427 137.044 115.598 1.00 48.86  ? 944  ALA A HA   1 
ATOM   12591 H HB1  . ALA A  1 944  ? 131.975 136.180 114.083 1.00 47.98  ? 944  ALA A HB1  1 
ATOM   12592 H HB2  . ALA A  1 944  ? 133.114 137.080 114.732 1.00 48.50  ? 944  ALA A HB2  1 
ATOM   12593 H HB3  . ALA A  1 944  ? 131.912 137.765 113.951 1.00 49.28  ? 944  ALA A HB3  1 
ATOM   12594 N N    . LEU A  1 945  ? 132.826 135.963 117.445 1.00 42.85  ? 945  LEU A N    1 
ATOM   12595 C CA   . LEU A  1 945  ? 133.269 134.864 118.306 1.00 39.93  ? 945  LEU A CA   1 
ATOM   12596 C C    . LEU A  1 945  ? 132.460 134.711 119.595 1.00 44.65  ? 945  LEU A C    1 
ATOM   12597 O O    . LEU A  1 945  ? 132.811 133.866 120.423 1.00 44.05  ? 945  LEU A O    1 
ATOM   12598 C CB   . LEU A  1 945  ? 134.755 135.052 118.622 1.00 40.59  ? 945  LEU A CB   1 
ATOM   12599 C CG   . LEU A  1 945  ? 135.671 134.781 117.422 1.00 45.17  ? 945  LEU A CG   1 
ATOM   12600 C CD1  . LEU A  1 945  ? 137.064 135.342 117.631 1.00 44.24  ? 945  LEU A CD1  1 
ATOM   12601 C CD2  . LEU A  1 945  ? 135.772 133.284 117.180 1.00 43.60  ? 945  LEU A CD2  1 
ATOM   12602 H H    . LEU A  1 945  ? 133.357 136.641 117.451 1.00 42.41  ? 945  LEU A H    1 
ATOM   12603 H HA   . LEU A  1 945  ? 133.174 134.033 117.814 1.00 40.55  ? 945  LEU A HA   1 
ATOM   12604 H HB2  . LEU A  1 945  ? 134.903 135.969 118.906 1.00 41.52  ? 945  LEU A HB2  1 
ATOM   12605 H HB3  . LEU A  1 945  ? 135.010 134.443 119.335 1.00 41.17  ? 945  LEU A HB3  1 
ATOM   12606 H HG   . LEU A  1 945  ? 135.291 135.192 116.628 1.00 41.85  ? 945  LEU A HG   1 
ATOM   12607 H HD11 . LEU A  1 945  ? 137.004 136.304 117.749 1.00 42.21  ? 945  LEU A HD11 1 
ATOM   12608 H HD12 . LEU A  1 945  ? 137.604 135.139 116.849 1.00 41.75  ? 945  LEU A HD12 1 
ATOM   12609 H HD13 . LEU A  1 945  ? 137.457 134.933 118.419 1.00 42.49  ? 945  LEU A HD13 1 
ATOM   12610 H HD21 . LEU A  1 945  ? 136.305 133.131 116.382 1.00 41.26  ? 945  LEU A HD21 1 
ATOM   12611 H HD22 . LEU A  1 945  ? 136.203 132.870 117.946 1.00 40.69  ? 945  LEU A HD22 1 
ATOM   12612 H HD23 . LEU A  1 945  ? 134.884 132.913 117.056 1.00 41.30  ? 945  LEU A HD23 1 
ATOM   12613 N N    . GLY A  1 946  ? 131.405 135.494 119.785 1.00 47.71  ? 946  GLY A N    1 
ATOM   12614 C CA   . GLY A  1 946  ? 130.599 135.396 120.995 1.00 45.64  ? 946  GLY A CA   1 
ATOM   12615 C C    . GLY A  1 946  ? 130.104 134.002 121.345 1.00 42.05  ? 946  GLY A C    1 
ATOM   12616 O O    . GLY A  1 946  ? 129.953 133.678 122.522 1.00 47.04  ? 946  GLY A O    1 
ATOM   12617 H H    . GLY A  1 946  ? 131.136 136.093 119.228 1.00 45.40  ? 946  GLY A H    1 
ATOM   12618 H HA2  . GLY A  1 946  ? 131.115 135.728 121.748 1.00 44.47  ? 946  GLY A HA2  1 
ATOM   12619 H HA3  . GLY A  1 946  ? 129.820 135.968 120.894 1.00 44.80  ? 946  GLY A HA3  1 
ATOM   12620 N N    . LYS A  1 947  ? 129.845 133.160 120.344 1.00 36.41  ? 947  LYS A N    1 
ATOM   12621 C CA   . LYS A  1 947  ? 129.428 131.778 120.604 1.00 34.98  ? 947  LYS A CA   1 
ATOM   12622 C C    . LYS A  1 947  ? 130.497 130.928 121.302 1.00 30.91  ? 947  LYS A C    1 
ATOM   12623 O O    . LYS A  1 947  ? 130.160 130.120 122.174 1.00 24.43  ? 947  LYS A O    1 
ATOM   12624 C CB   . LYS A  1 947  ? 128.997 131.119 119.291 1.00 33.77  ? 947  LYS A CB   1 
ATOM   12625 C CG   . LYS A  1 947  ? 127.502 130.799 119.208 1.00 36.90  ? 947  LYS A CG   1 
ATOM   12626 C CD   . LYS A  1 947  ? 127.055 129.847 120.309 1.00 29.23  ? 947  LYS A CD   1 
ATOM   12627 C CE   . LYS A  1 947  ? 125.678 129.278 120.028 1.00 32.62  ? 947  LYS A CE   1 
ATOM   12628 N NZ   . LYS A  1 947  ? 125.251 128.293 121.069 1.00 32.22  ? 947  LYS A NZ   1 
ATOM   12629 H H    . LYS A  1 947  ? 129.901 133.368 119.510 1.00 35.00  ? 947  LYS A H    1 
ATOM   12630 H HA   . LYS A  1 947  ? 128.656 131.804 121.191 1.00 32.41  ? 947  LYS A HA   1 
ATOM   12631 H HB2  . LYS A  1 947  ? 129.207 131.716 118.555 1.00 32.16  ? 947  LYS A HB2  1 
ATOM   12632 H HB3  . LYS A  1 947  ? 129.484 130.286 119.182 1.00 31.57  ? 947  LYS A HB3  1 
ATOM   12633 H HG2  . LYS A  1 947  ? 126.995 131.623 119.300 1.00 33.26  ? 947  LYS A HG2  1 
ATOM   12634 H HG3  . LYS A  1 947  ? 127.310 130.384 118.351 1.00 32.75  ? 947  LYS A HG3  1 
ATOM   12635 H HD2  . LYS A  1 947  ? 127.681 129.107 120.365 1.00 32.29  ? 947  LYS A HD2  1 
ATOM   12636 H HD3  . LYS A  1 947  ? 127.019 130.320 121.156 1.00 31.84  ? 947  LYS A HD3  1 
ATOM   12637 H HE2  . LYS A  1 947  ? 125.031 130.003 120.019 1.00 33.12  ? 947  LYS A HE2  1 
ATOM   12638 H HE3  . LYS A  1 947  ? 125.686 128.828 119.168 1.00 32.74  ? 947  LYS A HE3  1 
ATOM   12639 H HZ1  . LYS A  1 947  ? 124.451 127.958 120.863 1.00 31.90  ? 947  LYS A HZ1  1 
ATOM   12640 H HZ2  . LYS A  1 947  ? 125.202 128.690 121.865 1.00 32.78  ? 947  LYS A HZ2  1 
ATOM   12641 H HZ3  . LYS A  1 947  ? 125.840 127.625 121.116 1.00 31.89  ? 947  LYS A HZ3  1 
ATOM   12642 N N    . LEU A  1 948  ? 131.775 131.068 120.941 1.00 29.08  ? 948  LEU A N    1 
ATOM   12643 C CA   . LEU A  1 948  ? 132.824 130.325 121.649 1.00 29.70  ? 948  LEU A CA   1 
ATOM   12644 C C    . LEU A  1 948  ? 133.199 130.956 122.985 1.00 39.08  ? 948  LEU A C    1 
ATOM   12645 O O    . LEU A  1 948  ? 133.415 130.243 123.976 1.00 46.72  ? 948  LEU A O    1 
ATOM   12646 C CB   . LEU A  1 948  ? 134.080 130.208 120.786 1.00 32.64  ? 948  LEU A CB   1 
ATOM   12647 C CG   . LEU A  1 948  ? 133.987 129.401 119.499 1.00 28.59  ? 948  LEU A CG   1 
ATOM   12648 C CD1  . LEU A  1 948  ? 135.334 129.390 118.804 1.00 28.44  ? 948  LEU A CD1  1 
ATOM   12649 C CD2  . LEU A  1 948  ? 133.540 127.995 119.777 1.00 25.22  ? 948  LEU A CD2  1 
ATOM   12650 H H    . LEU A  1 948  ? 132.055 131.579 120.308 1.00 32.86  ? 948  LEU A H    1 
ATOM   12651 H HA   . LEU A  1 948  ? 132.504 129.429 121.836 1.00 30.73  ? 948  LEU A HA   1 
ATOM   12652 H HB2  . LEU A  1 948  ? 134.359 131.105 120.540 1.00 33.29  ? 948  LEU A HB2  1 
ATOM   12653 H HB3  . LEU A  1 948  ? 134.777 129.799 121.326 1.00 31.37  ? 948  LEU A HB3  1 
ATOM   12654 H HG   . LEU A  1 948  ? 133.337 129.819 118.912 1.00 31.14  ? 948  LEU A HG   1 
ATOM   12655 H HD11 . LEU A  1 948  ? 135.263 128.869 117.988 1.00 31.07  ? 948  LEU A HD11 1 
ATOM   12656 H HD12 . LEU A  1 948  ? 135.589 130.303 118.592 1.00 31.63  ? 948  LEU A HD12 1 
ATOM   12657 H HD13 . LEU A  1 948  ? 135.993 128.990 119.396 1.00 32.18  ? 948  LEU A HD13 1 
ATOM   12658 H HD21 . LEU A  1 948  ? 133.489 127.514 118.935 1.00 29.41  ? 948  LEU A HD21 1 
ATOM   12659 H HD22 . LEU A  1 948  ? 134.188 127.567 120.361 1.00 30.27  ? 948  LEU A HD22 1 
ATOM   12660 H HD23 . LEU A  1 948  ? 132.666 128.008 120.198 1.00 30.27  ? 948  LEU A HD23 1 
ATOM   12661 N N    . GLN A  1 949  ? 133.319 132.278 123.020 1.00 38.76  ? 949  GLN A N    1 
ATOM   12662 C CA   . GLN A  1 949  ? 133.563 132.965 124.281 1.00 36.45  ? 949  GLN A CA   1 
ATOM   12663 C C    . GLN A  1 949  ? 132.488 132.636 125.307 1.00 32.37  ? 949  GLN A C    1 
ATOM   12664 O O    . GLN A  1 949  ? 132.791 132.415 126.477 1.00 43.74  ? 949  GLN A O    1 
ATOM   12665 C CB   . GLN A  1 949  ? 133.646 134.470 124.043 1.00 45.67  ? 949  GLN A CB   1 
ATOM   12666 C CG   . GLN A  1 949  ? 134.976 134.917 123.466 1.00 47.19  ? 949  GLN A CG   1 
ATOM   12667 C CD   . GLN A  1 949  ? 136.067 134.968 124.518 1.00 50.73  ? 949  GLN A CD   1 
ATOM   12668 O OE1  . GLN A  1 949  ? 135.934 134.386 125.593 1.00 44.71  ? 949  GLN A OE1  1 
ATOM   12669 N NE2  . GLN A  1 949  ? 137.151 135.677 124.218 1.00 48.04  ? 949  GLN A NE2  1 
ATOM   12670 H H    . GLN A  1 949  ? 133.261 132.795 122.334 1.00 40.49  ? 949  GLN A H    1 
ATOM   12671 H HA   . GLN A  1 949  ? 134.416 132.672 124.640 1.00 40.38  ? 949  GLN A HA   1 
ATOM   12672 H HB2  . GLN A  1 949  ? 132.949 134.727 123.418 1.00 41.96  ? 949  GLN A HB2  1 
ATOM   12673 H HB3  . GLN A  1 949  ? 133.516 134.932 124.888 1.00 42.16  ? 949  GLN A HB3  1 
ATOM   12674 H HG2  . GLN A  1 949  ? 135.249 134.292 122.774 1.00 41.94  ? 949  GLN A HG2  1 
ATOM   12675 H HG3  . GLN A  1 949  ? 134.876 135.807 123.091 1.00 41.98  ? 949  GLN A HG3  1 
ATOM   12676 H HE21 . GLN A  1 949  ? 137.209 136.075 123.456 1.00 42.61  ? 949  GLN A HE21 1 
ATOM   12677 H HE22 . GLN A  1 949  ? 137.795 135.739 124.786 1.00 42.15  ? 949  GLN A HE22 1 
ATOM   12678 N N    . ASN A  1 950  ? 131.223 132.659 124.903 1.00 25.15  ? 950  ASN A N    1 
ATOM   12679 C CA   . ASN A  1 950  ? 130.134 132.313 125.810 1.00 26.08  ? 950  ASN A CA   1 
ATOM   12680 C C    . ASN A  1 950  ? 130.325 130.936 126.451 1.00 28.38  ? 950  ASN A C    1 
ATOM   12681 O O    . ASN A  1 950  ? 130.176 130.784 127.664 1.00 38.15  ? 950  ASN A O    1 
ATOM   12682 C CB   . ASN A  1 950  ? 128.818 132.395 125.029 1.00 36.91  ? 950  ASN A CB   1 
ATOM   12683 C CG   . ASN A  1 950  ? 127.601 132.057 125.861 1.00 38.91  ? 950  ASN A CG   1 
ATOM   12684 O OD1  . ASN A  1 950  ? 127.670 131.953 127.082 1.00 40.89  ? 950  ASN A OD1  1 
ATOM   12685 N ND2  . ASN A  1 950  ? 126.460 131.911 125.193 1.00 32.42  ? 950  ASN A ND2  1 
ATOM   12686 H H    . ASN A  1 950  ? 130.968 132.875 124.110 1.00 35.51  ? 950  ASN A H    1 
ATOM   12687 H HA   . ASN A  1 950  ? 130.097 132.968 126.525 1.00 34.16  ? 950  ASN A HA   1 
ATOM   12688 H HB2  . ASN A  1 950  ? 128.707 133.302 124.701 1.00 35.24  ? 950  ASN A HB2  1 
ATOM   12689 H HB3  . ASN A  1 950  ? 128.853 131.776 124.281 1.00 36.05  ? 950  ASN A HB3  1 
ATOM   12690 H HD21 . ASN A  1 950  ? 126.448 132.007 124.336 1.00 34.56  ? 950  ASN A HD21 1 
ATOM   12691 H HD22 . ASN A  1 950  ? 125.729 131.738 125.615 1.00 34.12  ? 950  ASN A HD22 1 
ATOM   12692 N N    . VAL A  1 951  ? 130.669 129.925 125.653 1.00 27.96  ? 951  VAL A N    1 
ATOM   12693 C CA   . VAL A  1 951  ? 130.929 128.579 126.177 1.00 25.41  ? 951  VAL A CA   1 
ATOM   12694 C C    . VAL A  1 951  ? 132.112 128.554 127.150 1.00 28.91  ? 951  VAL A C    1 
ATOM   12695 O O    . VAL A  1 951  ? 132.010 128.018 128.266 1.00 38.38  ? 951  VAL A O    1 
ATOM   12696 C CB   . VAL A  1 951  ? 131.132 127.606 124.998 1.00 30.85  ? 951  VAL A CB   1 
ATOM   12697 C CG1  . VAL A  1 951  ? 131.688 126.261 125.449 1.00 32.32  ? 951  VAL A CG1  1 
ATOM   12698 C CG2  . VAL A  1 951  ? 129.807 127.396 124.281 1.00 32.91  ? 951  VAL A CG2  1 
ATOM   12699 H H    . VAL A  1 951  ? 130.757 129.992 124.799 1.00 32.57  ? 951  VAL A H    1 
ATOM   12700 H HA   . VAL A  1 951  ? 130.146 128.280 126.667 1.00 30.98  ? 951  VAL A HA   1 
ATOM   12701 H HB   . VAL A  1 951  ? 131.757 127.997 124.365 1.00 31.68  ? 951  VAL A HB   1 
ATOM   12702 H HG11 . VAL A  1 951  ? 132.586 126.379 125.797 1.00 30.83  ? 951  VAL A HG11 1 
ATOM   12703 H HG12 . VAL A  1 951  ? 131.720 125.673 124.675 1.00 30.63  ? 951  VAL A HG12 1 
ATOM   12704 H HG13 . VAL A  1 951  ? 131.105 125.879 126.123 1.00 31.49  ? 951  VAL A HG13 1 
ATOM   12705 H HG21 . VAL A  1 951  ? 129.934 126.771 123.550 1.00 30.07  ? 951  VAL A HG21 1 
ATOM   12706 H HG22 . VAL A  1 951  ? 129.493 128.249 123.938 1.00 31.82  ? 951  VAL A HG22 1 
ATOM   12707 H HG23 . VAL A  1 951  ? 129.162 127.040 124.914 1.00 31.61  ? 951  VAL A HG23 1 
ATOM   12708 N N    . VAL A  1 952  ? 133.223 129.194 126.785 1.00 27.02  ? 952  VAL A N    1 
ATOM   12709 C CA   . VAL A  1 952  ? 134.373 129.209 127.692 1.00 30.39  ? 952  VAL A CA   1 
ATOM   12710 C C    . VAL A  1 952  ? 134.050 129.960 128.982 1.00 33.85  ? 952  VAL A C    1 
ATOM   12711 O O    . VAL A  1 952  ? 134.394 129.509 130.082 1.00 34.72  ? 952  VAL A O    1 
ATOM   12712 C CB   . VAL A  1 952  ? 135.606 129.805 126.987 1.00 34.41  ? 952  VAL A CB   1 
ATOM   12713 C CG1  . VAL A  1 952  ? 136.797 129.836 127.931 1.00 33.89  ? 952  VAL A CG1  1 
ATOM   12714 C CG2  . VAL A  1 952  ? 135.961 128.994 125.758 1.00 38.67  ? 952  VAL A CG2  1 
ATOM   12715 H H    . VAL A  1 952  ? 133.336 129.614 126.042 1.00 34.18  ? 952  VAL A H    1 
ATOM   12716 H HA   . VAL A  1 952  ? 134.591 128.294 127.933 1.00 34.31  ? 952  VAL A HA   1 
ATOM   12717 H HB   . VAL A  1 952  ? 135.413 130.715 126.708 1.00 35.67  ? 952  VAL A HB   1 
ATOM   12718 H HG11 . VAL A  1 952  ? 136.621 130.451 128.660 1.00 34.91  ? 952  VAL A HG11 1 
ATOM   12719 H HG12 . VAL A  1 952  ? 137.578 130.136 127.436 1.00 35.24  ? 952  VAL A HG12 1 
ATOM   12720 H HG13 . VAL A  1 952  ? 136.955 128.942 128.277 1.00 34.20  ? 952  VAL A HG13 1 
ATOM   12721 H HG21 . VAL A  1 952  ? 135.212 128.992 125.141 1.00 34.73  ? 952  VAL A HG21 1 
ATOM   12722 H HG22 . VAL A  1 952  ? 136.168 128.085 126.032 1.00 35.65  ? 952  VAL A HG22 1 
ATOM   12723 H HG23 . VAL A  1 952  ? 136.739 129.392 125.334 1.00 36.06  ? 952  VAL A HG23 1 
ATOM   12724 N N    . ASN A  1 953  ? 133.400 131.112 128.865 1.00 26.56  ? 953  ASN A N    1 
ATOM   12725 C CA   . ASN A  1 953  ? 133.005 131.903 130.021 1.00 18.55  ? 953  ASN A CA   1 
ATOM   12726 C C    . ASN A  1 953  ? 132.066 131.138 130.942 1.00 29.95  ? 953  ASN A C    1 
ATOM   12727 O O    . ASN A  1 953  ? 132.234 131.161 132.160 1.00 42.50  ? 953  ASN A O    1 
ATOM   12728 C CB   . ASN A  1 953  ? 132.336 133.193 129.550 1.00 35.04  ? 953  ASN A CB   1 
ATOM   12729 C CG   . ASN A  1 953  ? 133.294 134.121 128.845 1.00 37.06  ? 953  ASN A CG   1 
ATOM   12730 O OD1  . ASN A  1 953  ? 134.509 133.985 128.964 1.00 38.23  ? 953  ASN A OD1  1 
ATOM   12731 N ND2  . ASN A  1 953  ? 132.750 135.080 128.109 1.00 30.85  ? 953  ASN A ND2  1 
ATOM   12732 H H    . ASN A  1 953  ? 133.176 131.461 128.111 1.00 35.07  ? 953  ASN A H    1 
ATOM   12733 H HA   . ASN A  1 953  ? 133.797 132.141 130.531 1.00 32.31  ? 953  ASN A HA   1 
ATOM   12734 H HB2  . ASN A  1 953  ? 131.623 132.971 128.930 1.00 35.32  ? 953  ASN A HB2  1 
ATOM   12735 H HB3  . ASN A  1 953  ? 131.974 133.663 130.319 1.00 34.31  ? 953  ASN A HB3  1 
ATOM   12736 H HD21 . ASN A  1 953  ? 131.893 135.157 128.067 1.00 33.81  ? 953  ASN A HD21 1 
ATOM   12737 H HD22 . ASN A  1 953  ? 133.253 135.660 127.719 1.00 34.55  ? 953  ASN A HD22 1 
ATOM   12738 N N    . GLN A  1 954  ? 131.037 130.501 130.385 1.00 31.56  ? 954  GLN A N    1 
ATOM   12739 C CA   . GLN A  1 954  ? 130.117 129.726 131.211 1.00 25.24  ? 954  GLN A CA   1 
ATOM   12740 C C    . GLN A  1 954  ? 130.830 128.629 131.985 1.00 25.90  ? 954  GLN A C    1 
ATOM   12741 O O    . GLN A  1 954  ? 130.570 128.435 133.178 1.00 35.77  ? 954  GLN A O    1 
ATOM   12742 C CB   . GLN A  1 954  ? 129.022 129.109 130.341 1.00 22.06  ? 954  GLN A CB   1 
ATOM   12743 C CG   . GLN A  1 954  ? 127.865 130.034 130.015 1.00 26.08  ? 954  GLN A CG   1 
ATOM   12744 C CD   . GLN A  1 954  ? 126.703 129.293 129.373 1.00 36.50  ? 954  GLN A CD   1 
ATOM   12745 O OE1  . GLN A  1 954  ? 126.123 128.388 129.972 1.00 34.46  ? 954  GLN A OE1  1 
ATOM   12746 N NE2  . GLN A  1 954  ? 126.366 129.665 128.148 1.00 32.46  ? 954  GLN A NE2  1 
ATOM   12747 H H    . GLN A  1 954  ? 130.852 130.503 129.544 1.00 31.75  ? 954  GLN A H    1 
ATOM   12748 H HA   . GLN A  1 954  ? 129.692 130.317 131.854 1.00 30.71  ? 954  GLN A HA   1 
ATOM   12749 H HB2  . GLN A  1 954  ? 129.416 128.817 129.503 1.00 30.30  ? 954  GLN A HB2  1 
ATOM   12750 H HB3  . GLN A  1 954  ? 128.656 128.342 130.811 1.00 30.23  ? 954  GLN A HB3  1 
ATOM   12751 H HG2  . GLN A  1 954  ? 127.544 130.440 130.838 1.00 30.07  ? 954  GLN A HG2  1 
ATOM   12752 H HG3  . GLN A  1 954  ? 128.168 130.721 129.401 1.00 30.28  ? 954  GLN A HG3  1 
ATOM   12753 H HE21 . GLN A  1 954  ? 126.791 130.303 127.757 1.00 30.56  ? 954  GLN A HE21 1 
ATOM   12754 H HE22 . GLN A  1 954  ? 125.711 129.273 127.748 1.00 30.75  ? 954  GLN A HE22 1 
ATOM   12755 N N    . ASN A  1 955  ? 131.754 127.918 131.346 1.00 18.13  ? 955  ASN A N    1 
ATOM   12756 C CA   . ASN A  1 955  ? 132.444 126.847 132.065 1.00 22.87  ? 955  ASN A CA   1 
ATOM   12757 C C    . ASN A  1 955  ? 133.417 127.375 133.122 1.00 29.14  ? 955  ASN A C    1 
ATOM   12758 O O    . ASN A  1 955  ? 133.490 126.830 134.238 1.00 37.91  ? 955  ASN A O    1 
ATOM   12759 C CB   . ASN A  1 955  ? 133.133 125.936 131.056 1.00 27.21  ? 955  ASN A CB   1 
ATOM   12760 C CG   . ASN A  1 955  ? 132.156 124.988 130.386 1.00 32.59  ? 955  ASN A CG   1 
ATOM   12761 O OD1  . ASN A  1 955  ? 131.791 123.963 130.954 1.00 32.07  ? 955  ASN A OD1  1 
ATOM   12762 N ND2  . ASN A  1 955  ? 131.694 125.344 129.198 1.00 34.28  ? 955  ASN A ND2  1 
ATOM   12763 H H    . ASN A  1 955  ? 131.993 128.029 130.526 1.00 29.03  ? 955  ASN A H    1 
ATOM   12764 H HA   . ASN A  1 955  ? 131.781 126.311 132.530 1.00 29.06  ? 955  ASN A HA   1 
ATOM   12765 H HB2  . ASN A  1 955  ? 133.546 126.480 130.366 1.00 29.76  ? 955  ASN A HB2  1 
ATOM   12766 H HB3  . ASN A  1 955  ? 133.806 125.404 131.510 1.00 28.94  ? 955  ASN A HB3  1 
ATOM   12767 H HD21 . ASN A  1 955  ? 131.963 126.074 128.827 1.00 30.00  ? 955  ASN A HD21 1 
ATOM   12768 H HD22 . ASN A  1 955  ? 131.137 124.831 128.786 1.00 29.76  ? 955  ASN A HD22 1 
ATOM   12769 N N    . ALA A  1 956  ? 134.125 128.467 132.826 1.00 28.61  ? 956  ALA A N    1 
ATOM   12770 C CA   . ALA A  1 956  ? 134.991 129.087 133.828 1.00 22.57  ? 956  ALA A CA   1 
ATOM   12771 C C    . ALA A  1 956  ? 134.194 129.638 135.002 1.00 17.44  ? 956  ALA A C    1 
ATOM   12772 O O    . ALA A  1 956  ? 134.587 129.472 136.159 1.00 31.64  ? 956  ALA A O    1 
ATOM   12773 C CB   . ALA A  1 956  ? 135.813 130.201 133.183 1.00 30.43  ? 956  ALA A CB   1 
ATOM   12774 H H    . ALA A  1 956  ? 134.121 128.861 132.061 1.00 31.22  ? 956  ALA A H    1 
ATOM   12775 H HA   . ALA A  1 956  ? 135.609 128.422 134.172 1.00 29.49  ? 956  ALA A HA   1 
ATOM   12776 H HB1  . ALA A  1 956  ? 136.405 130.589 133.848 1.00 31.12  ? 956  ALA A HB1  1 
ATOM   12777 H HB2  . ALA A  1 956  ? 136.335 129.827 132.454 1.00 31.93  ? 956  ALA A HB2  1 
ATOM   12778 H HB3  . ALA A  1 956  ? 135.210 130.881 132.842 1.00 30.94  ? 956  ALA A HB3  1 
ATOM   12779 N N    . GLN A  1 957  ? 133.091 130.313 134.717 1.00 17.75  ? 957  GLN A N    1 
ATOM   12780 C CA   . GLN A  1 957  ? 132.184 130.797 135.748 1.00 24.55  ? 957  GLN A CA   1 
ATOM   12781 C C    . GLN A  1 957  ? 131.642 129.669 136.618 1.00 23.69  ? 957  GLN A C    1 
ATOM   12782 O O    . GLN A  1 957  ? 131.546 129.817 137.837 1.00 34.60  ? 957  GLN A O    1 
ATOM   12783 C CB   . GLN A  1 957  ? 131.056 131.558 135.056 1.00 31.87  ? 957  GLN A CB   1 
ATOM   12784 C CG   . GLN A  1 957  ? 129.966 132.115 135.932 1.00 33.58  ? 957  GLN A CG   1 
ATOM   12785 C CD   . GLN A  1 957  ? 128.765 132.536 135.106 1.00 42.74  ? 957  GLN A CD   1 
ATOM   12786 O OE1  . GLN A  1 957  ? 128.690 133.670 134.639 1.00 44.89  ? 957  GLN A OE1  1 
ATOM   12787 N NE2  . GLN A  1 957  ? 127.840 131.609 134.885 1.00 37.98  ? 957  GLN A NE2  1 
ATOM   12788 H H    . GLN A  1 957  ? 132.842 130.509 133.917 1.00 31.23  ? 957  GLN A H    1 
ATOM   12789 H HA   . GLN A  1 957  ? 132.657 131.420 136.324 1.00 31.35  ? 957  GLN A HA   1 
ATOM   12790 H HB2  . GLN A  1 957  ? 131.447 132.306 134.575 1.00 31.37  ? 957  GLN A HB2  1 
ATOM   12791 H HB3  . GLN A  1 957  ? 130.634 130.957 134.420 1.00 31.33  ? 957  GLN A HB3  1 
ATOM   12792 H HG2  . GLN A  1 957  ? 129.674 131.439 136.564 1.00 31.10  ? 957  GLN A HG2  1 
ATOM   12793 H HG3  . GLN A  1 957  ? 130.300 132.896 136.404 1.00 31.19  ? 957  GLN A HG3  1 
ATOM   12794 H HE21 . GLN A  1 957  ? 127.931 130.818 135.211 1.00 31.24  ? 957  GLN A HE21 1 
ATOM   12795 H HE22 . GLN A  1 957  ? 127.153 131.799 134.400 1.00 32.45  ? 957  GLN A HE22 1 
ATOM   12796 N N    . ALA A  1 958  ? 131.276 128.539 136.015 1.00 23.21  ? 958  ALA A N    1 
ATOM   12797 C CA   . ALA A  1 958  ? 130.774 127.407 136.791 1.00 14.66  ? 958  ALA A CA   1 
ATOM   12798 C C    . ALA A  1 958  ? 131.825 126.820 137.735 1.00 20.46  ? 958  ALA A C    1 
ATOM   12799 O O    . ALA A  1 958  ? 131.528 126.541 138.904 1.00 23.10  ? 958  ALA A O    1 
ATOM   12800 C CB   . ALA A  1 958  ? 130.251 126.333 135.838 1.00 18.97  ? 958  ALA A CB   1 
ATOM   12801 H H    . ALA A  1 958  ? 131.305 128.405 135.165 1.00 27.77  ? 958  ALA A H    1 
ATOM   12802 H HA   . ALA A  1 958  ? 130.026 127.706 137.334 1.00 25.45  ? 958  ALA A HA   1 
ATOM   12803 H HB1  . ALA A  1 958  ? 129.865 125.607 136.352 1.00 26.12  ? 958  ALA A HB1  1 
ATOM   12804 H HB2  . ALA A  1 958  ? 130.990 126.004 135.300 1.00 26.17  ? 958  ALA A HB2  1 
ATOM   12805 H HB3  . ALA A  1 958  ? 129.576 126.728 135.262 1.00 25.62  ? 958  ALA A HB3  1 
ATOM   12806 N N    . LEU A  1 959  ? 133.071 126.680 137.279 1.00 23.25  ? 959  LEU A N    1 
ATOM   12807 C CA   . LEU A  1 959  ? 134.129 126.241 138.196 1.00 15.08  ? 959  LEU A CA   1 
ATOM   12808 C C    . LEU A  1 959  ? 134.458 127.278 139.271 1.00 19.58  ? 959  LEU A C    1 
ATOM   12809 O O    . LEU A  1 959  ? 134.660 126.923 140.439 1.00 26.71  ? 959  LEU A O    1 
ATOM   12810 C CB   . LEU A  1 959  ? 135.388 125.889 137.410 1.00 25.31  ? 959  LEU A CB   1 
ATOM   12811 C CG   . LEU A  1 959  ? 135.399 124.527 136.721 1.00 32.25  ? 959  LEU A CG   1 
ATOM   12812 C CD1  . LEU A  1 959  ? 136.608 124.405 135.822 1.00 31.00  ? 959  LEU A CD1  1 
ATOM   12813 C CD2  . LEU A  1 959  ? 135.431 123.419 137.756 1.00 26.31  ? 959  LEU A CD2  1 
ATOM   12814 H H    . LEU A  1 959  ? 133.325 126.828 136.470 1.00 28.26  ? 959  LEU A H    1 
ATOM   12815 H HA   . LEU A  1 959  ? 133.829 125.440 138.655 1.00 26.57  ? 959  LEU A HA   1 
ATOM   12816 H HB2  . LEU A  1 959  ? 135.517 126.562 136.722 1.00 28.11  ? 959  LEU A HB2  1 
ATOM   12817 H HB3  . LEU A  1 959  ? 136.143 125.907 138.020 1.00 28.57  ? 959  LEU A HB3  1 
ATOM   12818 H HG   . LEU A  1 959  ? 134.597 124.426 136.183 1.00 28.95  ? 959  LEU A HG   1 
ATOM   12819 H HD11 . LEU A  1 959  ? 136.540 125.066 135.114 1.00 29.35  ? 959  LEU A HD11 1 
ATOM   12820 H HD12 . LEU A  1 959  ? 137.410 124.562 136.346 1.00 28.37  ? 959  LEU A HD12 1 
ATOM   12821 H HD13 . LEU A  1 959  ? 136.629 123.512 135.440 1.00 28.50  ? 959  LEU A HD13 1 
ATOM   12822 H HD21 . LEU A  1 959  ? 135.518 122.566 137.298 1.00 27.24  ? 959  LEU A HD21 1 
ATOM   12823 H HD22 . LEU A  1 959  ? 136.196 123.554 138.339 1.00 29.33  ? 959  LEU A HD22 1 
ATOM   12824 H HD23 . LEU A  1 959  ? 134.610 123.430 138.273 1.00 27.86  ? 959  LEU A HD23 1 
ATOM   12825 N N    . ASN A  1 960  ? 134.547 128.550 138.900 1.00 29.30  ? 960  ASN A N    1 
ATOM   12826 C CA   . ASN A  1 960  ? 134.740 129.613 139.880 1.00 22.26  ? 960  ASN A CA   1 
ATOM   12827 C C    . ASN A  1 960  ? 133.655 129.586 140.956 1.00 17.63  ? 960  ASN A C    1 
ATOM   12828 O O    . ASN A  1 960  ? 133.949 129.706 142.149 1.00 33.78  ? 960  ASN A O    1 
ATOM   12829 C CB   . ASN A  1 960  ? 134.789 130.951 139.136 1.00 29.27  ? 960  ASN A CB   1 
ATOM   12830 C CG   . ASN A  1 960  ? 134.543 132.147 140.025 1.00 36.43  ? 960  ASN A CG   1 
ATOM   12831 O OD1  . ASN A  1 960  ? 134.958 132.185 141.180 1.00 33.78  ? 960  ASN A OD1  1 
ATOM   12832 N ND2  . ASN A  1 960  ? 133.876 133.153 139.471 1.00 37.82  ? 960  ASN A ND2  1 
ATOM   12833 H H    . ASN A  1 960  ? 134.501 128.823 138.085 1.00 30.99  ? 960  ASN A H    1 
ATOM   12834 H HA   . ASN A  1 960  ? 135.596 129.486 140.321 1.00 30.44  ? 960  ASN A HA   1 
ATOM   12835 H HB2  . ASN A  1 960  ? 135.667 131.053 138.733 1.00 31.11  ? 960  ASN A HB2  1 
ATOM   12836 H HB3  . ASN A  1 960  ? 134.108 130.948 138.444 1.00 30.78  ? 960  ASN A HB3  1 
ATOM   12837 H HD21 . ASN A  1 960  ? 133.611 133.093 138.652 1.00 31.37  ? 960  ASN A HD21 1 
ATOM   12838 H HD22 . ASN A  1 960  ? 133.717 133.870 139.921 1.00 31.54  ? 960  ASN A HD22 1 
ATOM   12839 N N    . THR A  1 961  ? 132.395 129.445 140.551 1.00 16.49  ? 961  THR A N    1 
ATOM   12840 C CA   . THR A  1 961  ? 131.290 129.387 141.505 1.00 19.35  ? 961  THR A CA   1 
ATOM   12841 C C    . THR A  1 961  ? 131.392 128.175 142.419 1.00 18.13  ? 961  THR A C    1 
ATOM   12842 O O    . THR A  1 961  ? 131.129 128.267 143.624 1.00 23.81  ? 961  THR A O    1 
ATOM   12843 C CB   . THR A  1 961  ? 129.962 129.356 140.751 1.00 23.86  ? 961  THR A CB   1 
ATOM   12844 O OG1  . THR A  1 961  ? 129.835 130.540 139.963 1.00 34.41  ? 961  THR A OG1  1 
ATOM   12845 C CG2  . THR A  1 961  ? 128.792 129.286 141.704 1.00 21.85  ? 961  THR A CG2  1 
ATOM   12846 H H    . THR A  1 961  ? 132.156 129.381 139.727 1.00 27.04  ? 961  THR A H    1 
ATOM   12847 H HA   . THR A  1 961  ? 131.303 130.184 142.060 1.00 25.87  ? 961  THR A HA   1 
ATOM   12848 H HB   . THR A  1 961  ? 129.937 128.575 140.173 1.00 26.10  ? 961  THR A HB   1 
ATOM   12849 H HG1  . THR A  1 961  ? 130.358 130.501 139.304 1.00 28.59  ? 961  THR A HG1  1 
ATOM   12850 H HG21 . THR A  1 961  ? 127.965 129.352 141.201 1.00 26.17  ? 961  THR A HG21 1 
ATOM   12851 H HG22 . THR A  1 961  ? 128.834 130.023 142.335 1.00 26.00  ? 961  THR A HG22 1 
ATOM   12852 H HG23 . THR A  1 961  ? 128.794 128.447 142.192 1.00 26.06  ? 961  THR A HG23 1 
ATOM   12853 N N    . LEU A  1 962  ? 131.759 127.026 141.860 1.00 29.31  ? 962  LEU A N    1 
ATOM   12854 C CA   . LEU A  1 962  ? 131.921 125.826 142.671 1.00 13.16  ? 962  LEU A CA   1 
ATOM   12855 C C    . LEU A  1 962  ? 133.034 125.977 143.709 1.00 16.21  ? 962  LEU A C    1 
ATOM   12856 O O    . LEU A  1 962  ? 132.901 125.497 144.839 1.00 22.49  ? 962  LEU A O    1 
ATOM   12857 C CB   . LEU A  1 962  ? 132.170 124.642 141.739 1.00 12.93  ? 962  LEU A CB   1 
ATOM   12858 C CG   . LEU A  1 962  ? 132.297 123.241 142.313 1.00 11.74  ? 962  LEU A CG   1 
ATOM   12859 C CD1  . LEU A  1 962  ? 130.983 122.767 142.876 1.00 15.85  ? 962  LEU A CD1  1 
ATOM   12860 C CD2  . LEU A  1 962  ? 132.767 122.309 141.232 1.00 21.96  ? 962  LEU A CD2  1 
ATOM   12861 H H    . LEU A  1 962  ? 131.919 126.916 141.021 1.00 27.87  ? 962  LEU A H    1 
ATOM   12862 H HA   . LEU A  1 962  ? 131.093 125.656 143.150 1.00 23.72  ? 962  LEU A HA   1 
ATOM   12863 H HB2  . LEU A  1 962  ? 131.436 124.614 141.103 1.00 24.36  ? 962  LEU A HB2  1 
ATOM   12864 H HB3  . LEU A  1 962  ? 132.993 124.819 141.255 1.00 25.36  ? 962  LEU A HB3  1 
ATOM   12865 H HG   . LEU A  1 962  ? 132.957 123.242 143.025 1.00 25.24  ? 962  LEU A HG   1 
ATOM   12866 H HD11 . LEU A  1 962  ? 130.711 123.367 143.590 1.00 24.79  ? 962  LEU A HD11 1 
ATOM   12867 H HD12 . LEU A  1 962  ? 130.315 122.765 142.172 1.00 24.40  ? 962  LEU A HD12 1 
ATOM   12868 H HD13 . LEU A  1 962  ? 131.097 121.868 143.227 1.00 24.98  ? 962  LEU A HD13 1 
ATOM   12869 H HD21 . LEU A  1 962  ? 132.852 121.415 141.601 1.00 25.27  ? 962  LEU A HD21 1 
ATOM   12870 H HD22 . LEU A  1 962  ? 133.625 122.614 140.895 1.00 25.31  ? 962  LEU A HD22 1 
ATOM   12871 H HD23 . LEU A  1 962  ? 132.112 122.308 140.514 1.00 25.44  ? 962  LEU A HD23 1 
ATOM   12872 N N    . VAL A  1 963  ? 134.135 126.638 143.355 1.00 17.07  ? 963  VAL A N    1 
ATOM   12873 C CA   . VAL A  1 963  ? 135.167 126.956 144.349 1.00 15.05  ? 963  VAL A CA   1 
ATOM   12874 C C    . VAL A  1 963  ? 134.660 127.945 145.397 1.00 21.38  ? 963  VAL A C    1 
ATOM   12875 O O    . VAL A  1 963  ? 134.901 127.775 146.596 1.00 28.05  ? 963  VAL A O    1 
ATOM   12876 C CB   . VAL A  1 963  ? 136.436 127.484 143.658 1.00 21.40  ? 963  VAL A CB   1 
ATOM   12877 C CG1  . VAL A  1 963  ? 137.464 127.946 144.681 1.00 30.24  ? 963  VAL A CG1  1 
ATOM   12878 C CG2  . VAL A  1 963  ? 137.044 126.401 142.819 1.00 27.72  ? 963  VAL A CG2  1 
ATOM   12879 H H    . VAL A  1 963  ? 134.309 126.910 142.558 1.00 27.64  ? 963  VAL A H    1 
ATOM   12880 H HA   . VAL A  1 963  ? 135.410 126.140 144.817 1.00 27.57  ? 963  VAL A HA   1 
ATOM   12881 H HB   . VAL A  1 963  ? 136.209 128.235 143.085 1.00 28.07  ? 963  VAL A HB   1 
ATOM   12882 H HG11 . VAL A  1 963  ? 137.114 128.698 145.187 1.00 29.32  ? 963  VAL A HG11 1 
ATOM   12883 H HG12 . VAL A  1 963  ? 138.266 128.225 144.210 1.00 30.05  ? 963  VAL A HG12 1 
ATOM   12884 H HG13 . VAL A  1 963  ? 137.677 127.211 145.278 1.00 29.50  ? 963  VAL A HG13 1 
ATOM   12885 H HG21 . VAL A  1 963  ? 136.417 126.142 142.125 1.00 28.94  ? 963  VAL A HG21 1 
ATOM   12886 H HG22 . VAL A  1 963  ? 137.245 125.641 143.390 1.00 29.42  ? 963  VAL A HG22 1 
ATOM   12887 H HG23 . VAL A  1 963  ? 137.863 126.738 142.421 1.00 30.53  ? 963  VAL A HG23 1 
ATOM   12888 N N    . LYS A  1 964  ? 133.971 128.999 144.966 1.00 29.99  ? 964  LYS A N    1 
ATOM   12889 C CA   . LYS A  1 964  ? 133.429 129.980 145.905 1.00 19.30  ? 964  LYS A CA   1 
ATOM   12890 C C    . LYS A  1 964  ? 132.458 129.367 146.911 1.00 21.01  ? 964  LYS A C    1 
ATOM   12891 O O    . LYS A  1 964  ? 132.344 129.864 148.034 1.00 31.70  ? 964  LYS A O    1 
ATOM   12892 C CB   . LYS A  1 964  ? 132.745 131.106 145.129 1.00 25.67  ? 964  LYS A CB   1 
ATOM   12893 C CG   . LYS A  1 964  ? 133.697 131.981 144.324 1.00 26.99  ? 964  LYS A CG   1 
ATOM   12894 C CD   . LYS A  1 964  ? 134.219 133.156 145.139 1.00 31.66  ? 964  LYS A CD   1 
ATOM   12895 C CE   . LYS A  1 964  ? 135.302 133.937 144.395 1.00 36.71  ? 964  LYS A CE   1 
ATOM   12896 N NZ   . LYS A  1 964  ? 134.850 134.516 143.097 1.00 29.61  ? 964  LYS A NZ   1 
ATOM   12897 H H    . LYS A  1 964  ? 133.807 129.170 144.138 1.00 29.91  ? 964  LYS A H    1 
ATOM   12898 H HA   . LYS A  1 964  ? 134.162 130.372 146.408 1.00 26.93  ? 964  LYS A HA   1 
ATOM   12899 H HB2  . LYS A  1 964  ? 132.110 130.712 144.509 1.00 28.36  ? 964  LYS A HB2  1 
ATOM   12900 H HB3  . LYS A  1 964  ? 132.274 131.679 145.757 1.00 27.89  ? 964  LYS A HB3  1 
ATOM   12901 H HG2  . LYS A  1 964  ? 134.458 131.448 144.040 1.00 28.17  ? 964  LYS A HG2  1 
ATOM   12902 H HG3  . LYS A  1 964  ? 133.228 132.333 143.550 1.00 28.81  ? 964  LYS A HG3  1 
ATOM   12903 H HD2  . LYS A  1 964  ? 133.485 133.764 145.326 1.00 28.57  ? 964  LYS A HD2  1 
ATOM   12904 H HD3  . LYS A  1 964  ? 134.599 132.827 145.970 1.00 28.72  ? 964  LYS A HD3  1 
ATOM   12905 H HE2  . LYS A  1 964  ? 135.598 134.671 144.958 1.00 29.60  ? 964  LYS A HE2  1 
ATOM   12906 H HE3  . LYS A  1 964  ? 136.047 133.343 144.212 1.00 29.30  ? 964  LYS A HE3  1 
ATOM   12907 H HZ1  . LYS A  1 964  ? 134.096 134.976 143.211 1.00 28.28  ? 964  LYS A HZ1  1 
ATOM   12908 H HZ2  . LYS A  1 964  ? 134.707 133.864 142.506 1.00 28.51  ? 964  LYS A HZ2  1 
ATOM   12909 H HZ3  . LYS A  1 964  ? 135.476 135.063 142.775 1.00 28.34  ? 964  LYS A HZ3  1 
ATOM   12910 N N    . GLN A  1 965  ? 131.745 128.308 146.534 1.00 24.11  ? 965  GLN A N    1 
ATOM   12911 C CA   . GLN A  1 965  ? 130.870 127.619 147.486 1.00 18.21  ? 965  GLN A CA   1 
ATOM   12912 C C    . GLN A  1 965  ? 131.602 126.933 148.635 1.00 13.45  ? 965  GLN A C    1 
ATOM   12913 O O    . GLN A  1 965  ? 130.956 126.558 149.615 1.00 25.51  ? 965  GLN A O    1 
ATOM   12914 C CB   . GLN A  1 965  ? 129.993 126.601 146.766 1.00 17.40  ? 965  GLN A CB   1 
ATOM   12915 C CG   . GLN A  1 965  ? 128.854 127.223 145.992 1.00 17.09  ? 965  GLN A CG   1 
ATOM   12916 C CD   . GLN A  1 965  ? 127.937 128.043 146.876 1.00 24.47  ? 965  GLN A CD   1 
ATOM   12917 O OE1  . GLN A  1 965  ? 128.133 129.240 147.041 1.00 29.27  ? 965  GLN A OE1  1 
ATOM   12918 N NE2  . GLN A  1 965  ? 126.921 127.404 147.437 1.00 27.85  ? 965  GLN A NE2  1 
ATOM   12919 H H    . GLN A  1 965  ? 131.749 127.972 145.741 1.00 26.46  ? 965  GLN A H    1 
ATOM   12920 H HA   . GLN A  1 965  ? 130.288 128.282 147.892 1.00 25.43  ? 965  GLN A HA   1 
ATOM   12921 H HB2  . GLN A  1 965  ? 130.541 126.100 146.141 1.00 25.24  ? 965  GLN A HB2  1 
ATOM   12922 H HB3  . GLN A  1 965  ? 129.610 125.997 147.423 1.00 24.58  ? 965  GLN A HB3  1 
ATOM   12923 H HG2  . GLN A  1 965  ? 129.215 127.810 145.309 1.00 24.46  ? 965  GLN A HG2  1 
ATOM   12924 H HG3  . GLN A  1 965  ? 128.326 126.519 145.582 1.00 24.83  ? 965  GLN A HG3  1 
ATOM   12925 H HE21 . GLN A  1 965  ? 126.798 126.565 147.285 1.00 25.32  ? 965  GLN A HE21 1 
ATOM   12926 H HE22 . GLN A  1 965  ? 126.353 127.840 147.916 1.00 25.96  ? 965  GLN A HE22 1 
ATOM   12927 N N    . LEU A  1 966  ? 132.910 126.733 148.545 1.00 12.94  ? 966  LEU A N    1 
ATOM   12928 C CA   . LEU A  1 966  ? 133.661 126.220 149.685 1.00 17.07  ? 966  LEU A CA   1 
ATOM   12929 C C    . LEU A  1 966  ? 133.857 127.251 150.794 1.00 23.00  ? 966  LEU A C    1 
ATOM   12930 O O    . LEU A  1 966  ? 134.231 126.871 151.905 1.00 25.67  ? 966  LEU A O    1 
ATOM   12931 C CB   . LEU A  1 966  ? 135.010 125.683 149.212 1.00 19.83  ? 966  LEU A CB   1 
ATOM   12932 C CG   . LEU A  1 966  ? 134.925 124.486 148.267 1.00 11.88  ? 966  LEU A CG   1 
ATOM   12933 C CD1  . LEU A  1 966  ? 136.290 124.135 147.740 1.00 21.01  ? 966  LEU A CD1  1 
ATOM   12934 C CD2  . LEU A  1 966  ? 134.335 123.287 148.969 1.00 15.70  ? 966  LEU A CD2  1 
ATOM   12935 H H    . LEU A  1 966  ? 133.383 126.889 147.843 1.00 25.68  ? 966  LEU A H    1 
ATOM   12936 H HA   . LEU A  1 966  ? 133.169 125.479 150.073 1.00 25.13  ? 966  LEU A HA   1 
ATOM   12937 H HB2  . LEU A  1 966  ? 135.480 126.393 148.745 1.00 25.37  ? 966  LEU A HB2  1 
ATOM   12938 H HB3  . LEU A  1 966  ? 135.526 125.408 149.988 1.00 25.81  ? 966  LEU A HB3  1 
ATOM   12939 H HG   . LEU A  1 966  ? 134.354 124.710 147.514 1.00 24.96  ? 966  LEU A HG   1 
ATOM   12940 H HD11 . LEU A  1 966  ? 136.635 124.885 147.229 1.00 26.18  ? 966  LEU A HD11 1 
ATOM   12941 H HD12 . LEU A  1 966  ? 136.215 123.353 147.170 1.00 26.31  ? 966  LEU A HD12 1 
ATOM   12942 H HD13 . LEU A  1 966  ? 136.878 123.942 148.489 1.00 26.21  ? 966  LEU A HD13 1 
ATOM   12943 H HD21 . LEU A  1 966  ? 134.393 122.516 148.381 1.00 25.16  ? 966  LEU A HD21 1 
ATOM   12944 H HD22 . LEU A  1 966  ? 134.840 123.118 149.782 1.00 24.06  ? 966  LEU A HD22 1 
ATOM   12945 H HD23 . LEU A  1 966  ? 133.406 123.463 149.186 1.00 24.51  ? 966  LEU A HD23 1 
ATOM   12946 N N    . SER A  1 967  ? 133.623 128.534 150.527 1.00 22.11  ? 967  SER A N    1 
ATOM   12947 C CA   . SER A  1 967  ? 133.564 129.547 151.577 1.00 16.28  ? 967  SER A CA   1 
ATOM   12948 C C    . SER A  1 967  ? 132.258 129.557 152.368 1.00 25.79  ? 967  SER A C    1 
ATOM   12949 O O    . SER A  1 967  ? 132.205 130.194 153.423 1.00 34.89  ? 967  SER A O    1 
ATOM   12950 C CB   . SER A  1 967  ? 133.770 130.932 150.964 1.00 20.00  ? 967  SER A CB   1 
ATOM   12951 O OG   . SER A  1 967  ? 135.070 131.064 150.428 1.00 32.12  ? 967  SER A OG   1 
ATOM   12952 H H    . SER A  1 967  ? 133.489 128.844 149.735 1.00 26.53  ? 967  SER A H    1 
ATOM   12953 H HA   . SER A  1 967  ? 134.289 129.391 152.204 1.00 25.30  ? 967  SER A HA   1 
ATOM   12954 H HB2  . SER A  1 967  ? 133.122 131.063 150.253 1.00 25.77  ? 967  SER A HB2  1 
ATOM   12955 H HB3  . SER A  1 967  ? 133.645 131.605 151.653 1.00 26.38  ? 967  SER A HB3  1 
ATOM   12956 H HG   . SER A  1 967  ? 135.602 131.315 151.029 1.00 28.26  ? 967  SER A HG   1 
ATOM   12957 N N    . SER A  1 968  ? 131.216 128.883 151.898 1.00 21.68  ? 968  SER A N    1 
ATOM   12958 C CA   . SER A  1 968  ? 129.911 128.937 152.546 1.00 11.97  ? 968  SER A CA   1 
ATOM   12959 C C    . SER A  1 968  ? 129.870 128.127 153.839 1.00 21.90  ? 968  SER A C    1 
ATOM   12960 O O    . SER A  1 968  ? 130.344 126.992 153.894 1.00 31.27  ? 968  SER A O    1 
ATOM   12961 C CB   . SER A  1 968  ? 128.846 128.423 151.587 1.00 23.41  ? 968  SER A CB   1 
ATOM   12962 O OG   . SER A  1 968  ? 128.867 129.157 150.383 1.00 27.49  ? 968  SER A OG   1 
ATOM   12963 H H    . SER A  1 968  ? 131.239 128.386 151.195 1.00 27.03  ? 968  SER A H    1 
ATOM   12964 H HA   . SER A  1 968  ? 129.700 129.861 152.761 1.00 24.95  ? 968  SER A HA   1 
ATOM   12965 H HB2  . SER A  1 968  ? 129.039 127.494 151.389 1.00 26.88  ? 968  SER A HB2  1 
ATOM   12966 H HB3  . SER A  1 968  ? 127.971 128.504 152.000 1.00 27.25  ? 968  SER A HB3  1 
ATOM   12967 H HG   . SER A  1 968  ? 128.352 128.800 149.822 1.00 27.43  ? 968  SER A HG   1 
ATOM   12968 N N    . ASN A  1 969  ? 129.275 128.718 154.882 1.00 29.21  ? 969  ASN A N    1 
ATOM   12969 C CA   . ASN A  1 969  ? 129.070 128.005 156.143 1.00 20.27  ? 969  ASN A CA   1 
ATOM   12970 C C    . ASN A  1 969  ? 127.984 126.943 156.037 1.00 26.76  ? 969  ASN A C    1 
ATOM   12971 O O    . ASN A  1 969  ? 128.089 125.893 156.674 1.00 40.88  ? 969  ASN A O    1 
ATOM   12972 C CB   . ASN A  1 969  ? 128.667 128.983 157.248 1.00 22.39  ? 969  ASN A CB   1 
ATOM   12973 C CG   . ASN A  1 969  ? 129.771 129.930 157.628 1.00 36.72  ? 969  ASN A CG   1 
ATOM   12974 O OD1  . ASN A  1 969  ? 130.937 129.693 157.336 1.00 44.60  ? 969  ASN A OD1  1 
ATOM   12975 N ND2  . ASN A  1 969  ? 129.407 131.022 158.287 1.00 36.51  ? 969  ASN A ND2  1 
ATOM   12976 H H    . ASN A  1 969  ? 128.983 129.528 154.880 1.00 32.14  ? 969  ASN A H    1 
ATOM   12977 H HA   . ASN A  1 969  ? 129.897 127.570 156.405 1.00 29.81  ? 969  ASN A HA   1 
ATOM   12978 H HB2  . ASN A  1 969  ? 127.911 129.511 156.943 1.00 30.78  ? 969  ASN A HB2  1 
ATOM   12979 H HB3  . ASN A  1 969  ? 128.419 128.480 158.041 1.00 30.63  ? 969  ASN A HB3  1 
ATOM   12980 H HD21 . ASN A  1 969  ? 128.576 131.156 158.476 1.00 31.87  ? 969  ASN A HD21 1 
ATOM   12981 H HD22 . ASN A  1 969  ? 130.001 131.597 158.530 1.00 32.57  ? 969  ASN A HD22 1 
ATOM   12982 N N    . PHE A  1 970  ? 126.944 127.192 155.244 1.00 23.18  ? 970  PHE A N    1 
ATOM   12983 C CA   . PHE A  1 970  ? 125.747 126.348 155.218 1.00 15.97  ? 970  PHE A CA   1 
ATOM   12984 C C    . PHE A  1 970  ? 125.144 126.145 156.607 1.00 22.44  ? 970  PHE A C    1 
ATOM   12985 O O    . PHE A  1 970  ? 124.533 125.115 156.888 1.00 35.23  ? 970  PHE A O    1 
ATOM   12986 C CB   . PHE A  1 970  ? 126.025 125.007 154.536 1.00 22.48  ? 970  PHE A CB   1 
ATOM   12987 C CG   . PHE A  1 970  ? 126.586 125.141 153.149 1.00 26.51  ? 970  PHE A CG   1 
ATOM   12988 C CD1  . PHE A  1 970  ? 125.792 125.626 152.127 1.00 17.30  ? 970  PHE A CD1  1 
ATOM   12989 C CD2  . PHE A  1 970  ? 127.877 124.749 152.855 1.00 26.10  ? 970  PHE A CD2  1 
ATOM   12990 C CE1  . PHE A  1 970  ? 126.278 125.743 150.853 1.00 19.56  ? 970  PHE A CE1  1 
ATOM   12991 C CE2  . PHE A  1 970  ? 128.369 124.876 151.575 1.00 21.39  ? 970  PHE A CE2  1 
ATOM   12992 C CZ   . PHE A  1 970  ? 127.568 125.378 150.577 1.00 20.89  ? 970  PHE A CZ   1 
ATOM   12993 H H    . PHE A  1 970  ? 126.907 127.859 154.700 1.00 27.61  ? 970  PHE A H    1 
ATOM   12994 H HA   . PHE A  1 970  ? 125.074 126.801 154.684 1.00 26.71  ? 970  PHE A HA   1 
ATOM   12995 H HB2  . PHE A  1 970  ? 126.665 124.506 155.068 1.00 26.31  ? 970  PHE A HB2  1 
ATOM   12996 H HB3  . PHE A  1 970  ? 125.193 124.510 154.470 1.00 27.23  ? 970  PHE A HB3  1 
ATOM   12997 H HD1  . PHE A  1 970  ? 124.915 125.882 152.308 1.00 26.85  ? 970  PHE A HD1  1 
ATOM   12998 H HD2  . PHE A  1 970  ? 128.429 124.424 153.531 1.00 27.25  ? 970  PHE A HD2  1 
ATOM   12999 H HE1  . PHE A  1 970  ? 125.738 126.092 150.178 1.00 27.29  ? 970  PHE A HE1  1 
ATOM   13000 H HE2  . PHE A  1 970  ? 129.246 124.626 151.384 1.00 26.10  ? 970  PHE A HE2  1 
ATOM   13001 H HZ   . PHE A  1 970  ? 127.898 125.458 149.708 1.00 26.03  ? 970  PHE A HZ   1 
ATOM   13002 N N    . GLY A  1 971  ? 125.308 127.128 157.489 1.00 29.58  ? 971  GLY A N    1 
ATOM   13003 C CA   . GLY A  1 971  ? 124.894 127.017 158.874 1.00 31.60  ? 971  GLY A CA   1 
ATOM   13004 C C    . GLY A  1 971  ? 125.828 126.293 159.821 1.00 30.23  ? 971  GLY A C    1 
ATOM   13005 O O    . GLY A  1 971  ? 125.470 126.126 160.991 1.00 41.62  ? 971  GLY A O    1 
ATOM   13006 H H    . GLY A  1 971  ? 125.665 127.887 157.297 1.00 33.48  ? 971  GLY A H    1 
ATOM   13007 H HA2  . GLY A  1 971  ? 124.749 127.909 159.228 1.00 33.57  ? 971  GLY A HA2  1 
ATOM   13008 H HA3  . GLY A  1 971  ? 124.040 126.552 158.900 1.00 33.89  ? 971  GLY A HA3  1 
ATOM   13009 N N    . ALA A  1 972  ? 126.995 125.846 159.372 1.00 30.07  ? 972  ALA A N    1 
ATOM   13010 C CA   . ALA A  1 972  ? 127.995 125.321 160.289 1.00 27.75  ? 972  ALA A CA   1 
ATOM   13011 C C    . ALA A  1 972  ? 128.721 126.463 161.003 1.00 30.64  ? 972  ALA A C    1 
ATOM   13012 O O    . ALA A  1 972  ? 128.649 127.625 160.599 1.00 34.25  ? 972  ALA A O    1 
ATOM   13013 C CB   . ALA A  1 972  ? 128.982 124.430 159.540 1.00 26.19  ? 972  ALA A CB   1 
ATOM   13014 H H    . ALA A  1 972  ? 127.229 125.840 158.544 1.00 33.76  ? 972  ALA A H    1 
ATOM   13015 H HA   . ALA A  1 972  ? 127.553 124.778 160.962 1.00 33.46  ? 972  ALA A HA   1 
ATOM   13016 H HB1  . ALA A  1 972  ? 129.539 123.960 160.181 1.00 32.75  ? 972  ALA A HB1  1 
ATOM   13017 H HB2  . ALA A  1 972  ? 129.531 124.985 158.963 1.00 33.22  ? 972  ALA A HB2  1 
ATOM   13018 H HB3  . ALA A  1 972  ? 128.482 123.793 159.004 1.00 32.38  ? 972  ALA A HB3  1 
ATOM   13019 N N    . ILE A  1 973  ? 129.410 126.124 162.097 1.00 40.50  ? 973  ILE A N    1 
ATOM   13020 C CA   . ILE A  1 973  ? 130.163 127.128 162.852 1.00 40.29  ? 973  ILE A CA   1 
ATOM   13021 C C    . ILE A  1 973  ? 131.415 127.619 162.133 1.00 37.38  ? 973  ILE A C    1 
ATOM   13022 O O    . ILE A  1 973  ? 132.002 128.616 162.563 1.00 41.69  ? 973  ILE A O    1 
ATOM   13023 C CB   . ILE A  1 973  ? 130.481 126.618 164.280 1.00 42.29  ? 973  ILE A CB   1 
ATOM   13024 C CG1  . ILE A  1 973  ? 131.317 125.331 164.304 1.00 38.88  ? 973  ILE A CG1  1 
ATOM   13025 C CG2  . ILE A  1 973  ? 129.193 126.434 165.061 1.00 42.08  ? 973  ILE A CG2  1 
ATOM   13026 C CD1  . ILE A  1 973  ? 132.823 125.551 164.348 1.00 42.97  ? 973  ILE A CD1  1 
ATOM   13027 H H    . ILE A  1 973  ? 129.448 125.328 162.423 1.00 39.69  ? 973  ILE A H    1 
ATOM   13028 H HA   . ILE A  1 973  ? 129.590 127.903 162.960 1.00 39.47  ? 973  ILE A HA   1 
ATOM   13029 H HB   . ILE A  1 973  ? 130.998 127.308 164.729 1.00 40.05  ? 973  ILE A HB   1 
ATOM   13030 H HG12 . ILE A  1 973  ? 131.079 124.830 165.102 1.00 40.04  ? 973  ILE A HG12 1 
ATOM   13031 H HG13 . ILE A  1 973  ? 131.117 124.799 163.518 1.00 39.14  ? 973  ILE A HG13 1 
ATOM   13032 H HG21 . ILE A  1 973  ? 129.410 126.228 165.985 1.00 40.39  ? 973  ILE A HG21 1 
ATOM   13033 H HG22 . ILE A  1 973  ? 128.681 127.258 165.021 1.00 39.82  ? 973  ILE A HG22 1 
ATOM   13034 H HG23 . ILE A  1 973  ? 128.683 125.706 164.670 1.00 39.30  ? 973  ILE A HG23 1 
ATOM   13035 H HD11 . ILE A  1 973  ? 133.262 124.688 164.433 1.00 40.89  ? 973  ILE A HD11 1 
ATOM   13036 H HD12 . ILE A  1 973  ? 133.113 125.992 163.534 1.00 40.23  ? 973  ILE A HD12 1 
ATOM   13037 H HD13 . ILE A  1 973  ? 133.038 126.099 165.122 1.00 39.94  ? 973  ILE A HD13 1 
ATOM   13038 N N    . SER A  1 974  ? 131.850 126.957 161.063 1.00 37.79  ? 974  SER A N    1 
ATOM   13039 C CA   . SER A  1 974  ? 132.819 127.543 160.146 1.00 38.95  ? 974  SER A CA   1 
ATOM   13040 C C    . SER A  1 974  ? 132.634 126.909 158.776 1.00 33.72  ? 974  SER A C    1 
ATOM   13041 O O    . SER A  1 974  ? 132.154 125.781 158.668 1.00 35.10  ? 974  SER A O    1 
ATOM   13042 C CB   . SER A  1 974  ? 134.259 127.345 160.642 1.00 41.31  ? 974  SER A CB   1 
ATOM   13043 O OG   . SER A  1 974  ? 135.196 127.939 159.762 1.00 39.19  ? 974  SER A OG   1 
ATOM   13044 H H    . SER A  1 974  ? 131.587 126.168 160.841 1.00 38.79  ? 974  SER A H    1 
ATOM   13045 H HA   . SER A  1 974  ? 132.655 128.498 160.066 1.00 38.15  ? 974  SER A HA   1 
ATOM   13046 H HB2  . SER A  1 974  ? 134.352 127.756 161.517 1.00 38.93  ? 974  SER A HB2  1 
ATOM   13047 H HB3  . SER A  1 974  ? 134.445 126.394 160.702 1.00 38.45  ? 974  SER A HB3  1 
ATOM   13048 H HG   . SER A  1 974  ? 135.935 128.043 160.151 1.00 37.95  ? 974  SER A HG   1 
ATOM   13049 N N    . SER A  1 975  ? 133.011 127.642 157.723 1.00 33.78  ? 975  SER A N    1 
ATOM   13050 C CA   . SER A  1 975  ? 133.165 127.016 156.414 1.00 30.19  ? 975  SER A CA   1 
ATOM   13051 C C    . SER A  1 975  ? 134.433 126.182 156.331 1.00 36.43  ? 975  SER A C    1 
ATOM   13052 O O    . SER A  1 975  ? 134.520 125.286 155.487 1.00 35.16  ? 975  SER A O    1 
ATOM   13053 C CB   . SER A  1 975  ? 133.182 128.074 155.314 1.00 30.39  ? 975  SER A CB   1 
ATOM   13054 O OG   . SER A  1 975  ? 134.321 128.904 155.427 1.00 38.99  ? 975  SER A OG   1 
ATOM   13055 H H    . SER A  1 975  ? 133.190 128.484 157.745 1.00 34.83  ? 975  SER A H    1 
ATOM   13056 H HA   . SER A  1 975  ? 132.407 126.432 156.251 1.00 33.88  ? 975  SER A HA   1 
ATOM   13057 H HB2  . SER A  1 975  ? 133.195 127.636 154.447 1.00 32.70  ? 975  SER A HB2  1 
ATOM   13058 H HB3  . SER A  1 975  ? 132.386 128.626 155.393 1.00 33.50  ? 975  SER A HB3  1 
ATOM   13059 H HG   . SER A  1 975  ? 134.263 129.552 154.895 1.00 33.66  ? 975  SER A HG   1 
ATOM   13060 N N    . VAL A  1 976  ? 135.413 126.462 157.183 1.00 40.60  ? 976  VAL A N    1 
ATOM   13061 C CA   . VAL A  1 976  ? 136.683 125.747 157.188 1.00 36.57  ? 976  VAL A CA   1 
ATOM   13062 C C    . VAL A  1 976  ? 136.515 124.496 158.038 1.00 35.08  ? 976  VAL A C    1 
ATOM   13063 O O    . VAL A  1 976  ? 136.278 124.577 159.243 1.00 39.46  ? 976  VAL A O    1 
ATOM   13064 C CB   . VAL A  1 976  ? 137.823 126.626 157.710 1.00 37.43  ? 976  VAL A CB   1 
ATOM   13065 C CG1  . VAL A  1 976  ? 139.147 125.907 157.565 1.00 37.24  ? 976  VAL A CG1  1 
ATOM   13066 C CG2  . VAL A  1 976  ? 137.860 127.941 156.962 1.00 37.23  ? 976  VAL A CG2  1 
ATOM   13067 H H    . VAL A  1 976  ? 135.363 127.079 157.781 1.00 38.33  ? 976  VAL A H    1 
ATOM   13068 H HA   . VAL A  1 976  ? 136.900 125.474 156.281 1.00 38.52  ? 976  VAL A HA   1 
ATOM   13069 H HB   . VAL A  1 976  ? 137.676 126.816 158.650 1.00 38.91  ? 976  VAL A HB   1 
ATOM   13070 H HG11 . VAL A  1 976  ? 139.857 126.498 157.863 1.00 38.71  ? 976  VAL A HG11 1 
ATOM   13071 H HG12 . VAL A  1 976  ? 139.138 125.103 158.109 1.00 38.17  ? 976  VAL A HG12 1 
ATOM   13072 H HG13 . VAL A  1 976  ? 139.282 125.677 156.631 1.00 38.45  ? 976  VAL A HG13 1 
ATOM   13073 H HG21 . VAL A  1 976  ? 138.633 128.449 157.258 1.00 38.27  ? 976  VAL A HG21 1 
ATOM   13074 H HG22 . VAL A  1 976  ? 137.932 127.759 156.010 1.00 38.33  ? 976  VAL A HG22 1 
ATOM   13075 H HG23 . VAL A  1 976  ? 137.048 128.441 157.143 1.00 38.06  ? 976  VAL A HG23 1 
ATOM   13076 N N    . LEU A  1 977  ? 136.618 123.337 157.402 1.00 36.66  ? 977  LEU A N    1 
ATOM   13077 C CA   . LEU A  1 977  ? 136.378 122.078 158.088 1.00 29.50  ? 977  LEU A CA   1 
ATOM   13078 C C    . LEU A  1 977  ? 137.507 121.712 159.052 1.00 33.22  ? 977  LEU A C    1 
ATOM   13079 O O    . LEU A  1 977  ? 137.264 120.998 160.032 1.00 44.10  ? 977  LEU A O    1 
ATOM   13080 C CB   . LEU A  1 977  ? 136.132 120.995 157.034 1.00 34.00  ? 977  LEU A CB   1 
ATOM   13081 C CG   . LEU A  1 977  ? 135.689 119.617 157.512 1.00 38.79  ? 977  LEU A CG   1 
ATOM   13082 C CD1  . LEU A  1 977  ? 134.621 119.061 156.592 1.00 36.15  ? 977  LEU A CD1  1 
ATOM   13083 C CD2  . LEU A  1 977  ? 136.871 118.679 157.523 1.00 41.40  ? 977  LEU A CD2  1 
ATOM   13084 H H    . LEU A  1 977  ? 136.821 123.255 156.569 1.00 37.79  ? 977  LEU A H    1 
ATOM   13085 H HA   . LEU A  1 977  ? 135.565 122.163 158.612 1.00 36.56  ? 977  LEU A HA   1 
ATOM   13086 H HB2  . LEU A  1 977  ? 135.438 121.321 156.436 1.00 36.94  ? 977  LEU A HB2  1 
ATOM   13087 H HB3  . LEU A  1 977  ? 136.950 120.874 156.525 1.00 37.59  ? 977  LEU A HB3  1 
ATOM   13088 H HG   . LEU A  1 977  ? 135.329 119.683 158.411 1.00 37.31  ? 977  LEU A HG   1 
ATOM   13089 H HD11 . LEU A  1 977  ? 134.347 118.190 156.922 1.00 37.81  ? 977  LEU A HD11 1 
ATOM   13090 H HD12 . LEU A  1 977  ? 134.981 118.977 155.694 1.00 36.14  ? 977  LEU A HD12 1 
ATOM   13091 H HD13 . LEU A  1 977  ? 133.860 119.664 156.589 1.00 36.78  ? 977  LEU A HD13 1 
ATOM   13092 H HD21 . LEU A  1 977  ? 136.588 117.822 157.882 1.00 37.66  ? 977  LEU A HD21 1 
ATOM   13093 H HD22 . LEU A  1 977  ? 137.187 118.564 156.611 1.00 37.49  ? 977  LEU A HD22 1 
ATOM   13094 H HD23 . LEU A  1 977  ? 137.575 119.055 158.075 1.00 38.12  ? 977  LEU A HD23 1 
ATOM   13095 N N    . ASN A  1 978  ? 138.721 122.216 158.827 1.00 38.81  ? 978  ASN A N    1 
ATOM   13096 C CA   . ASN A  1 978  ? 139.769 122.108 159.840 1.00 37.30  ? 978  ASN A CA   1 
ATOM   13097 C C    . ASN A  1 978  ? 139.533 122.996 161.059 1.00 40.60  ? 978  ASN A C    1 
ATOM   13098 O O    . ASN A  1 978  ? 139.974 122.638 162.152 1.00 42.12  ? 978  ASN A O    1 
ATOM   13099 C CB   . ASN A  1 978  ? 141.132 122.427 159.222 1.00 39.31  ? 978  ASN A CB   1 
ATOM   13100 C CG   . ASN A  1 978  ? 141.540 121.422 158.170 1.00 45.19  ? 978  ASN A CG   1 
ATOM   13101 O OD1  . ASN A  1 978  ? 141.459 120.216 158.390 1.00 45.15  ? 978  ASN A OD1  1 
ATOM   13102 N ND2  . ASN A  1 978  ? 141.989 121.910 157.020 1.00 42.00  ? 978  ASN A ND2  1 
ATOM   13103 H H    . ASN A  1 978  ? 138.959 122.620 158.105 1.00 40.60  ? 978  ASN A H    1 
ATOM   13104 H HA   . ASN A  1 978  ? 139.801 121.190 160.155 1.00 39.29  ? 978  ASN A HA   1 
ATOM   13105 H HB2  . ASN A  1 978  ? 141.094 123.303 158.804 1.00 40.46  ? 978  ASN A HB2  1 
ATOM   13106 H HB3  . ASN A  1 978  ? 141.806 122.423 159.921 1.00 40.25  ? 978  ASN A HB3  1 
ATOM   13107 H HD21 . ASN A  1 978  ? 142.030 122.761 156.896 1.00 40.22  ? 978  ASN A HD21 1 
ATOM   13108 H HD22 . ASN A  1 978  ? 142.223 121.370 156.391 1.00 41.08  ? 978  ASN A HD22 1 
ATOM   13109 N N    . ASP A  1 979  ? 138.789 124.100 160.938 1.00 41.50  ? 979  ASP A N    1 
ATOM   13110 C CA   . ASP A  1 979  ? 138.337 124.786 162.149 1.00 33.98  ? 979  ASP A CA   1 
ATOM   13111 C C    . ASP A  1 979  ? 137.430 123.882 162.967 1.00 36.29  ? 979  ASP A C    1 
ATOM   13112 O O    . ASP A  1 979  ? 137.626 123.713 164.172 1.00 43.44  ? 979  ASP A O    1 
ATOM   13113 C CB   . ASP A  1 979  ? 137.596 126.084 161.820 1.00 45.15  ? 979  ASP A CB   1 
ATOM   13114 C CG   . ASP A  1 979  ? 138.497 127.157 161.239 1.00 48.39  ? 979  ASP A CG   1 
ATOM   13115 O OD1  . ASP A  1 979  ? 139.729 126.989 161.281 1.00 45.23  ? 979  ASP A OD1  1 
ATOM   13116 O OD2  . ASP A  1 979  ? 137.966 128.191 160.775 1.00 45.09  ? 979  ASP A OD2  1 
ATOM   13117 H H    . ASP A  1 979  ? 138.532 124.453 160.196 1.00 41.45  ? 979  ASP A H    1 
ATOM   13118 H HA   . ASP A  1 979  ? 139.108 125.012 162.694 1.00 40.25  ? 979  ASP A HA   1 
ATOM   13119 H HB2  . ASP A  1 979  ? 136.889 125.898 161.181 1.00 41.78  ? 979  ASP A HB2  1 
ATOM   13120 H HB3  . ASP A  1 979  ? 137.210 126.435 162.640 1.00 41.44  ? 979  ASP A HB3  1 
ATOM   13121 N N    . ILE A  1 980  ? 136.421 123.304 162.325 1.00 38.40  ? 980  ILE A N    1 
ATOM   13122 C CA   . ILE A  1 980  ? 135.478 122.437 163.022 1.00 35.40  ? 980  ILE A CA   1 
ATOM   13123 C C    . ILE A  1 980  ? 136.205 121.278 163.697 1.00 38.03  ? 980  ILE A C    1 
ATOM   13124 O O    . ILE A  1 980  ? 135.943 120.957 164.860 1.00 41.00  ? 980  ILE A O    1 
ATOM   13125 C CB   . ILE A  1 980  ? 134.393 121.947 162.048 1.00 34.55  ? 980  ILE A CB   1 
ATOM   13126 C CG1  . ILE A  1 980  ? 133.467 123.108 161.676 1.00 32.31  ? 980  ILE A CG1  1 
ATOM   13127 C CG2  . ILE A  1 980  ? 133.581 120.814 162.657 1.00 40.04  ? 980  ILE A CG2  1 
ATOM   13128 C CD1  . ILE A  1 980  ? 132.712 122.898 160.385 1.00 32.77  ? 980  ILE A CD1  1 
ATOM   13129 H H    . ILE A  1 980  ? 136.259 123.403 161.485 1.00 38.96  ? 980  ILE A H    1 
ATOM   13130 H HA   . ILE A  1 980  ? 135.039 122.952 163.719 1.00 38.28  ? 980  ILE A HA   1 
ATOM   13131 H HB   . ILE A  1 980  ? 134.824 121.623 161.241 1.00 38.42  ? 980  ILE A HB   1 
ATOM   13132 H HG12 . ILE A  1 980  ? 132.814 123.224 162.385 1.00 38.10  ? 980  ILE A HG12 1 
ATOM   13133 H HG13 . ILE A  1 980  ? 133.996 123.917 161.582 1.00 37.36  ? 980  ILE A HG13 1 
ATOM   13134 H HG21 . ILE A  1 980  ? 134.150 120.036 162.777 1.00 38.78  ? 980  ILE A HG21 1 
ATOM   13135 H HG22 . ILE A  1 980  ? 133.220 121.099 163.512 1.00 38.80  ? 980  ILE A HG22 1 
ATOM   13136 H HG23 . ILE A  1 980  ? 132.860 120.586 162.047 1.00 38.35  ? 980  ILE A HG23 1 
ATOM   13137 H HD11 . ILE A  1 980  ? 132.132 123.663 160.234 1.00 37.73  ? 980  ILE A HD11 1 
ATOM   13138 H HD12 . ILE A  1 980  ? 133.349 122.818 159.657 1.00 38.00  ? 980  ILE A HD12 1 
ATOM   13139 H HD13 . ILE A  1 980  ? 132.180 122.090 160.454 1.00 37.58  ? 980  ILE A HD13 1 
ATOM   13140 N N    . LEU A  1 981  ? 137.121 120.626 162.981 1.00 38.26  ? 981  LEU A N    1 
ATOM   13141 C CA   . LEU A  1 981  ? 137.811 119.467 163.547 1.00 37.95  ? 981  LEU A CA   1 
ATOM   13142 C C    . LEU A  1 981  ? 138.943 119.796 164.521 1.00 43.40  ? 981  LEU A C    1 
ATOM   13143 O O    . LEU A  1 981  ? 139.324 118.918 165.301 1.00 45.21  ? 981  LEU A O    1 
ATOM   13144 C CB   . LEU A  1 981  ? 138.355 118.600 162.413 1.00 39.15  ? 981  LEU A CB   1 
ATOM   13145 C CG   . LEU A  1 981  ? 137.281 117.793 161.686 1.00 38.83  ? 981  LEU A CG   1 
ATOM   13146 C CD1  . LEU A  1 981  ? 137.871 117.143 160.465 1.00 40.39  ? 981  LEU A CD1  1 
ATOM   13147 C CD2  . LEU A  1 981  ? 136.695 116.728 162.607 1.00 46.22  ? 981  LEU A CD2  1 
ATOM   13148 H H    . LEU A  1 981  ? 137.355 120.827 162.177 1.00 40.74  ? 981  LEU A H    1 
ATOM   13149 H HA   . LEU A  1 981  ? 137.164 118.941 164.042 1.00 39.47  ? 981  LEU A HA   1 
ATOM   13150 H HB2  . LEU A  1 981  ? 138.788 119.175 161.761 1.00 40.43  ? 981  LEU A HB2  1 
ATOM   13151 H HB3  . LEU A  1 981  ? 139.001 117.975 162.779 1.00 41.26  ? 981  LEU A HB3  1 
ATOM   13152 H HG   . LEU A  1 981  ? 136.564 118.386 161.408 1.00 39.90  ? 981  LEU A HG   1 
ATOM   13153 H HD11 . LEU A  1 981  ? 137.165 116.674 159.990 1.00 41.28  ? 981  LEU A HD11 1 
ATOM   13154 H HD12 . LEU A  1 981  ? 138.559 116.516 160.742 1.00 40.90  ? 981  LEU A HD12 1 
ATOM   13155 H HD13 . LEU A  1 981  ? 138.255 117.830 159.898 1.00 40.85  ? 981  LEU A HD13 1 
ATOM   13156 H HD21 . LEU A  1 981  ? 136.132 116.133 162.085 1.00 41.50  ? 981  LEU A HD21 1 
ATOM   13157 H HD22 . LEU A  1 981  ? 136.167 117.154 163.301 1.00 41.93  ? 981  LEU A HD22 1 
ATOM   13158 H HD23 . LEU A  1 981  ? 137.423 116.225 163.008 1.00 41.43  ? 981  LEU A HD23 1 
ATOM   13159 N N    . SER A  1 982  ? 139.500 121.007 164.505 1.00 36.78  ? 982  SER A N    1 
ATOM   13160 C CA   . SER A  1 982  ? 140.383 121.414 165.595 1.00 35.56  ? 982  SER A CA   1 
ATOM   13161 C C    . SER A  1 982  ? 139.590 121.797 166.835 1.00 39.47  ? 982  SER A C    1 
ATOM   13162 O O    . SER A  1 982  ? 139.994 121.487 167.960 1.00 47.73  ? 982  SER A O    1 
ATOM   13163 C CB   . SER A  1 982  ? 141.278 122.576 165.156 1.00 37.96  ? 982  SER A CB   1 
ATOM   13164 O OG   . SER A  1 982  ? 140.519 123.679 164.697 1.00 40.23  ? 982  SER A OG   1 
ATOM   13165 H H    . SER A  1 982  ? 139.380 121.600 163.893 1.00 40.63  ? 982  SER A H    1 
ATOM   13166 H HA   . SER A  1 982  ? 140.961 120.670 165.830 1.00 40.78  ? 982  SER A HA   1 
ATOM   13167 H HB2  . SER A  1 982  ? 141.816 122.861 165.912 1.00 40.57  ? 982  SER A HB2  1 
ATOM   13168 H HB3  . SER A  1 982  ? 141.858 122.274 164.437 1.00 40.68  ? 982  SER A HB3  1 
ATOM   13169 H HG   . SER A  1 982  ? 140.243 123.530 163.917 1.00 41.49  ? 982  SER A HG   1 
ATOM   13170 N N    . ARG A  1 983  ? 138.471 122.481 166.641 1.00 40.10  ? 983  ARG A N    1 
ATOM   13171 C CA   . ARG A  1 983  ? 137.696 123.084 167.712 1.00 37.74  ? 983  ARG A CA   1 
ATOM   13172 C C    . ARG A  1 983  ? 136.657 122.158 168.345 1.00 39.07  ? 983  ARG A C    1 
ATOM   13173 O O    . ARG A  1 983  ? 136.259 122.407 169.486 1.00 46.56  ? 983  ARG A O    1 
ATOM   13174 C CB   . ARG A  1 983  ? 137.050 124.357 167.158 1.00 37.68  ? 983  ARG A CB   1 
ATOM   13175 C CG   . ARG A  1 983  ? 136.357 125.219 168.158 1.00 42.07  ? 983  ARG A CG   1 
ATOM   13176 C CD   . ARG A  1 983  ? 136.654 126.687 167.908 1.00 43.14  ? 983  ARG A CD   1 
ATOM   13177 N NE   . ARG A  1 983  ? 136.221 127.170 166.601 1.00 45.87  ? 983  ARG A NE   1 
ATOM   13178 C CZ   . ARG A  1 983  ? 135.132 127.893 166.380 1.00 47.49  ? 983  ARG A CZ   1 
ATOM   13179 N NH1  . ARG A  1 983  ? 134.160 127.975 167.273 1.00 40.44  ? 983  ARG A NH1  1 
ATOM   13180 N NH2  . ARG A  1 983  ? 135.005 128.533 165.221 1.00 45.97  ? 983  ARG A NH2  1 
ATOM   13181 H H    . ARG A  1 983  ? 138.136 122.623 165.860 1.00 42.12  ? 983  ARG A H    1 
ATOM   13182 H HA   . ARG A  1 983  ? 138.307 123.354 168.418 1.00 41.28  ? 983  ARG A HA   1 
ATOM   13183 H HB2  . ARG A  1 983  ? 137.746 124.894 166.745 1.00 41.47  ? 983  ARG A HB2  1 
ATOM   13184 H HB3  . ARG A  1 983  ? 136.398 124.104 166.484 1.00 41.66  ? 983  ARG A HB3  1 
ATOM   13185 H HG2  . ARG A  1 983  ? 135.399 125.082 168.085 1.00 42.42  ? 983  ARG A HG2  1 
ATOM   13186 H HG3  . ARG A  1 983  ? 136.665 124.991 169.050 1.00 42.74  ? 983  ARG A HG3  1 
ATOM   13187 H HD2  . ARG A  1 983  ? 136.203 127.215 168.588 1.00 42.94  ? 983  ARG A HD2  1 
ATOM   13188 H HD3  . ARG A  1 983  ? 137.612 126.829 167.974 1.00 42.16  ? 983  ARG A HD3  1 
ATOM   13189 H HE   . ARG A  1 983  ? 136.791 127.116 165.957 1.00 42.49  ? 983  ARG A HE   1 
ATOM   13190 H HH11 . ARG A  1 983  ? 134.240 127.584 168.035 1.00 42.06  ? 983  ARG A HH11 1 
ATOM   13191 H HH12 . ARG A  1 983  ? 133.486 128.490 167.127 1.00 41.90  ? 983  ARG A HH12 1 
ATOM   13192 H HH21 . ARG A  1 983  ? 135.631 128.484 164.631 1.00 42.20  ? 983  ARG A HH21 1 
ATOM   13193 H HH22 . ARG A  1 983  ? 134.312 129.023 165.073 1.00 42.58  ? 983  ARG A HH22 1 
ATOM   13194 N N    . LEU A  1 984  ? 136.194 121.114 167.653 1.00 43.11  ? 984  LEU A N    1 
ATOM   13195 C CA   . LEU A  1 984  ? 135.152 120.224 168.168 1.00 40.62  ? 984  LEU A CA   1 
ATOM   13196 C C    . LEU A  1 984  ? 135.572 118.762 168.074 1.00 45.52  ? 984  LEU A C    1 
ATOM   13197 O O    . LEU A  1 984  ? 136.331 118.371 167.184 1.00 51.43  ? 984  LEU A O    1 
ATOM   13198 C CB   . LEU A  1 984  ? 133.827 120.424 167.423 1.00 40.39  ? 984  LEU A CB   1 
ATOM   13199 C CG   . LEU A  1 984  ? 133.215 121.817 167.557 1.00 42.49  ? 984  LEU A CG   1 
ATOM   13200 C CD1  . LEU A  1 984  ? 132.081 122.000 166.577 1.00 40.72  ? 984  LEU A CD1  1 
ATOM   13201 C CD2  . LEU A  1 984  ? 132.717 122.018 168.968 1.00 44.36  ? 984  LEU A CD2  1 
ATOM   13202 H H    . LEU A  1 984  ? 136.470 120.903 166.866 1.00 42.79  ? 984  LEU A H    1 
ATOM   13203 H HA   . LEU A  1 984  ? 135.000 120.421 169.106 1.00 42.13  ? 984  LEU A HA   1 
ATOM   13204 H HB2  . LEU A  1 984  ? 133.980 120.261 166.478 1.00 42.56  ? 984  LEU A HB2  1 
ATOM   13205 H HB3  . LEU A  1 984  ? 133.181 119.783 167.762 1.00 42.64  ? 984  LEU A HB3  1 
ATOM   13206 H HG   . LEU A  1 984  ? 133.893 122.488 167.373 1.00 43.05  ? 984  LEU A HG   1 
ATOM   13207 H HD11 . LEU A  1 984  ? 132.431 121.936 165.674 1.00 42.54  ? 984  LEU A HD11 1 
ATOM   13208 H HD12 . LEU A  1 984  ? 131.683 122.875 166.717 1.00 42.32  ? 984  LEU A HD12 1 
ATOM   13209 H HD13 . LEU A  1 984  ? 131.418 121.307 166.729 1.00 42.74  ? 984  LEU A HD13 1 
ATOM   13210 H HD21 . LEU A  1 984  ? 132.312 122.898 169.036 1.00 43.35  ? 984  LEU A HD21 1 
ATOM   13211 H HD22 . LEU A  1 984  ? 133.462 121.951 169.587 1.00 43.41  ? 984  LEU A HD22 1 
ATOM   13212 H HD23 . LEU A  1 984  ? 132.056 121.336 169.170 1.00 43.30  ? 984  LEU A HD23 1 
ATOM   13213 N N    . ASP A  1 985  ? 135.082 117.960 169.019 1.00 45.59  ? 985  ASP A N    1 
ATOM   13214 C CA   . ASP A  1 985  ? 135.275 116.515 169.038 1.00 47.74  ? 985  ASP A CA   1 
ATOM   13215 C C    . ASP A  1 985  ? 134.085 115.799 168.393 1.00 49.41  ? 985  ASP A C    1 
ATOM   13216 O O    . ASP A  1 985  ? 133.011 116.373 168.210 1.00 50.39  ? 985  ASP A O    1 
ATOM   13217 C CB   . ASP A  1 985  ? 135.489 116.037 170.480 1.00 49.66  ? 985  ASP A CB   1 
ATOM   13218 C CG   . ASP A  1 985  ? 136.398 114.820 170.573 1.00 53.11  ? 985  ASP A CG   1 
ATOM   13219 O OD1  . ASP A  1 985  ? 136.456 114.028 169.610 1.00 52.99  ? 985  ASP A OD1  1 
ATOM   13220 O OD2  . ASP A  1 985  ? 137.079 114.670 171.610 1.00 50.66  ? 985  ASP A OD2  1 
ATOM   13221 H H    . ASP A  1 985  ? 134.609 118.244 169.680 1.00 47.71  ? 985  ASP A H    1 
ATOM   13222 H HA   . ASP A  1 985  ? 136.072 116.293 168.529 1.00 48.18  ? 985  ASP A HA   1 
ATOM   13223 H HB2  . ASP A  1 985  ? 135.907 116.753 170.987 1.00 48.57  ? 985  ASP A HB2  1 
ATOM   13224 H HB3  . ASP A  1 985  ? 134.634 115.808 170.877 1.00 48.46  ? 985  ASP A HB3  1 
ATOM   13225 N N    . LYS A  1 986  ? 134.293 114.515 168.074 1.00 49.25  ? 986  LYS A N    1 
ATOM   13226 C CA   . LYS A  1 986  ? 133.490 113.801 167.076 1.00 50.56  ? 986  LYS A CA   1 
ATOM   13227 C C    . LYS A  1 986  ? 131.975 114.021 167.164 1.00 47.55  ? 986  LYS A C    1 
ATOM   13228 O O    . LYS A  1 986  ? 131.339 114.365 166.165 1.00 47.99  ? 986  LYS A O    1 
ATOM   13229 C CB   . LYS A  1 986  ? 133.807 112.301 167.152 1.00 53.73  ? 986  LYS A CB   1 
ATOM   13230 C CG   . LYS A  1 986  ? 135.220 111.966 166.666 1.00 54.65  ? 986  LYS A CG   1 
ATOM   13231 C CD   . LYS A  1 986  ? 135.634 110.515 166.913 1.00 51.69  ? 986  LYS A CD   1 
ATOM   13232 C CE   . LYS A  1 986  ? 134.795 109.518 166.122 1.00 51.59  ? 986  LYS A CE   1 
ATOM   13233 N NZ   . LYS A  1 986  ? 135.215 108.103 166.388 1.00 52.88  ? 986  LYS A NZ   1 
ATOM   13234 H H    . LYS A  1 986  ? 134.913 114.032 168.425 1.00 49.43  ? 986  LYS A H    1 
ATOM   13235 H HA   . LYS A  1 986  ? 133.767 114.104 166.196 1.00 50.05  ? 986  LYS A HA   1 
ATOM   13236 H HB2  . LYS A  1 986  ? 133.728 112.003 168.073 1.00 50.21  ? 986  LYS A HB2  1 
ATOM   13237 H HB3  . LYS A  1 986  ? 133.178 111.816 166.594 1.00 49.83  ? 986  LYS A HB3  1 
ATOM   13238 H HG2  . LYS A  1 986  ? 135.269 112.129 165.710 1.00 50.30  ? 986  LYS A HG2  1 
ATOM   13239 H HG3  . LYS A  1 986  ? 135.854 112.536 167.130 1.00 49.81  ? 986  LYS A HG3  1 
ATOM   13240 H HD2  . LYS A  1 986  ? 136.562 110.402 166.646 1.00 49.72  ? 986  LYS A HD2  1 
ATOM   13241 H HD3  . LYS A  1 986  ? 135.535 110.311 167.857 1.00 49.76  ? 986  LYS A HD3  1 
ATOM   13242 H HE2  . LYS A  1 986  ? 133.862 109.609 166.375 1.00 49.76  ? 986  LYS A HE2  1 
ATOM   13243 H HE3  . LYS A  1 986  ? 134.903 109.691 165.172 1.00 50.05  ? 986  LYS A HE3  1 
ATOM   13244 H HZ1  . LYS A  1 986  ? 136.073 107.994 166.172 1.00 50.01  ? 986  LYS A HZ1  1 
ATOM   13245 H HZ2  . LYS A  1 986  ? 134.723 107.542 165.900 1.00 50.10  ? 986  LYS A HZ2  1 
ATOM   13246 H HZ3  . LYS A  1 986  ? 135.107 107.907 167.250 1.00 50.15  ? 986  LYS A HZ3  1 
ATOM   13247 N N    . VAL A  1 987  ? 131.373 113.816 168.337 1.00 46.82  ? 987  VAL A N    1 
ATOM   13248 C CA   . VAL A  1 987  ? 129.916 113.937 168.466 1.00 48.42  ? 987  VAL A CA   1 
ATOM   13249 C C    . VAL A  1 987  ? 129.417 115.318 168.046 1.00 48.73  ? 987  VAL A C    1 
ATOM   13250 O O    . VAL A  1 987  ? 128.397 115.437 167.358 1.00 46.88  ? 987  VAL A O    1 
ATOM   13251 C CB   . VAL A  1 987  ? 129.481 113.602 169.905 1.00 50.99  ? 987  VAL A CB   1 
ATOM   13252 C CG1  . VAL A  1 987  ? 127.996 113.915 170.120 1.00 48.85  ? 987  VAL A CG1  1 
ATOM   13253 C CG2  . VAL A  1 987  ? 129.736 112.135 170.189 1.00 51.73  ? 987  VAL A CG2  1 
ATOM   13254 H H    . VAL A  1 987  ? 131.779 113.602 169.065 1.00 47.41  ? 987  VAL A H    1 
ATOM   13255 H HA   . VAL A  1 987  ? 129.498 113.288 167.876 1.00 47.11  ? 987  VAL A HA   1 
ATOM   13256 H HB   . VAL A  1 987  ? 130.000 114.133 170.531 1.00 47.77  ? 987  VAL A HB   1 
ATOM   13257 H HG11 . VAL A  1 987  ? 127.853 114.874 170.074 1.00 47.83  ? 987  VAL A HG11 1 
ATOM   13258 H HG12 . VAL A  1 987  ? 127.736 113.593 170.999 1.00 47.87  ? 987  VAL A HG12 1 
ATOM   13259 H HG13 . VAL A  1 987  ? 127.470 113.464 169.440 1.00 47.80  ? 987  VAL A HG13 1 
ATOM   13260 H HG21 . VAL A  1 987  ? 129.389 111.920 171.070 1.00 48.25  ? 987  VAL A HG21 1 
ATOM   13261 H HG22 . VAL A  1 987  ? 129.275 111.606 169.516 1.00 47.84  ? 987  VAL A HG22 1 
ATOM   13262 H HG23 . VAL A  1 987  ? 130.690 111.962 170.152 1.00 48.14  ? 987  VAL A HG23 1 
ATOM   13263 N N    . GLU A  1 988  ? 130.107 116.378 168.462 1.00 45.96  ? 988  GLU A N    1 
ATOM   13264 C CA   . GLU A  1 988  ? 129.691 117.729 168.088 1.00 43.84  ? 988  GLU A CA   1 
ATOM   13265 C C    . GLU A  1 988  ? 130.114 118.072 166.668 1.00 45.89  ? 988  GLU A C    1 
ATOM   13266 O O    . GLU A  1 988  ? 129.354 118.690 165.918 1.00 42.94  ? 988  GLU A O    1 
ATOM   13267 C CB   . GLU A  1 988  ? 130.287 118.749 169.060 1.00 48.37  ? 988  GLU A CB   1 
ATOM   13268 C CG   . GLU A  1 988  ? 129.779 118.655 170.488 1.00 48.45  ? 988  GLU A CG   1 
ATOM   13269 C CD   . GLU A  1 988  ? 128.347 119.123 170.638 1.00 54.53  ? 988  GLU A CD   1 
ATOM   13270 O OE1  . GLU A  1 988  ? 127.739 119.527 169.623 1.00 50.80  ? 988  GLU A OE1  1 
ATOM   13271 O OE2  . GLU A  1 988  ? 127.830 119.097 171.776 1.00 54.32  ? 988  GLU A OE2  1 
ATOM   13272 H H    . GLU A  1 988  ? 130.814 116.342 168.951 1.00 46.90  ? 988  GLU A H    1 
ATOM   13273 H HA   . GLU A  1 988  ? 128.723 117.793 168.137 1.00 45.90  ? 988  GLU A HA   1 
ATOM   13274 H HB2  . GLU A  1 988  ? 131.249 118.624 169.084 1.00 47.02  ? 988  GLU A HB2  1 
ATOM   13275 H HB3  . GLU A  1 988  ? 130.084 119.641 168.734 1.00 46.94  ? 988  GLU A HB3  1 
ATOM   13276 H HG2  . GLU A  1 988  ? 129.825 117.731 170.781 1.00 46.71  ? 988  GLU A HG2  1 
ATOM   13277 H HG3  . GLU A  1 988  ? 130.336 119.211 171.057 1.00 46.67  ? 988  GLU A HG3  1 
ATOM   13278 N N    . ALA A  1 989  ? 131.330 117.677 166.300 1.00 43.58  ? 989  ALA A N    1 
ATOM   13279 C CA   . ALA A  1 989  ? 131.878 117.989 164.987 1.00 36.96  ? 989  ALA A CA   1 
ATOM   13280 C C    . ALA A  1 989  ? 131.057 117.374 163.864 1.00 38.42  ? 989  ALA A C    1 
ATOM   13281 O O    . ALA A  1 989  ? 130.945 117.965 162.791 1.00 46.36  ? 989  ALA A O    1 
ATOM   13282 C CB   . ALA A  1 989  ? 133.326 117.513 164.906 1.00 37.78  ? 989  ALA A CB   1 
ATOM   13283 H H    . ALA A  1 989  ? 131.861 117.221 166.802 1.00 43.58  ? 989  ALA A H    1 
ATOM   13284 H HA   . ALA A  1 989  ? 131.873 118.952 164.865 1.00 42.23  ? 989  ALA A HA   1 
ATOM   13285 H HB1  . ALA A  1 989  ? 133.698 117.768 164.046 1.00 41.58  ? 989  ALA A HB1  1 
ATOM   13286 H HB2  . ALA A  1 989  ? 133.834 117.926 165.624 1.00 42.22  ? 989  ALA A HB2  1 
ATOM   13287 H HB3  . ALA A  1 989  ? 133.344 116.547 165.001 1.00 42.34  ? 989  ALA A HB3  1 
ATOM   13288 N N    . GLU A  1 990  ? 130.550 116.158 164.058 1.00 38.67  ? 990  GLU A N    1 
ATOM   13289 C CA   . GLU A  1 990  ? 129.745 115.507 163.029 1.00 35.21  ? 990  GLU A CA   1 
ATOM   13290 C C    . GLU A  1 990  ? 128.500 116.297 162.641 1.00 35.66  ? 990  GLU A C    1 
ATOM   13291 O O    . GLU A  1 990  ? 128.120 116.282 161.472 1.00 45.75  ? 990  GLU A O    1 
ATOM   13292 C CB   . GLU A  1 990  ? 129.355 114.102 163.487 1.00 35.81  ? 990  GLU A CB   1 
ATOM   13293 C CG   . GLU A  1 990  ? 130.517 113.116 163.462 1.00 46.16  ? 990  GLU A CG   1 
ATOM   13294 C CD   . GLU A  1 990  ? 130.201 111.812 164.173 1.00 52.82  ? 990  GLU A CD   1 
ATOM   13295 O OE1  . GLU A  1 990  ? 129.016 111.574 164.481 1.00 50.96  ? 990  GLU A OE1  1 
ATOM   13296 O OE2  . GLU A  1 990  ? 131.136 111.021 164.413 1.00 45.96  ? 990  GLU A OE2  1 
ATOM   13297 H H    . GLU A  1 990  ? 130.663 115.690 164.772 1.00 42.99  ? 990  GLU A H    1 
ATOM   13298 H HA   . GLU A  1 990  ? 130.288 115.412 162.229 1.00 42.00  ? 990  GLU A HA   1 
ATOM   13299 H HB2  . GLU A  1 990  ? 129.022 114.148 164.398 1.00 42.12  ? 990  GLU A HB2  1 
ATOM   13300 H HB3  . GLU A  1 990  ? 128.663 113.759 162.899 1.00 41.00  ? 990  GLU A HB3  1 
ATOM   13301 H HG2  . GLU A  1 990  ? 130.731 112.903 162.539 1.00 42.18  ? 990  GLU A HG2  1 
ATOM   13302 H HG3  . GLU A  1 990  ? 131.289 113.517 163.893 1.00 42.52  ? 990  GLU A HG3  1 
ATOM   13303 N N    . VAL A  1 991  ? 127.865 117.010 163.569 1.00 34.93  ? 991  VAL A N    1 
ATOM   13304 C CA   . VAL A  1 991  ? 126.696 117.815 163.198 1.00 38.05  ? 991  VAL A CA   1 
ATOM   13305 C C    . VAL A  1 991  ? 127.091 118.979 162.287 1.00 40.28  ? 991  VAL A C    1 
ATOM   13306 O O    . VAL A  1 991  ? 126.436 119.253 161.263 1.00 42.12  ? 991  VAL A O    1 
ATOM   13307 C CB   . VAL A  1 991  ? 125.997 118.308 164.481 1.00 38.93  ? 991  VAL A CB   1 
ATOM   13308 C CG1  . VAL A  1 991  ? 124.757 119.121 164.161 1.00 41.01  ? 991  VAL A CG1  1 
ATOM   13309 C CG2  . VAL A  1 991  ? 125.633 117.134 165.379 1.00 37.09  ? 991  VAL A CG2  1 
ATOM   13310 H H    . VAL A  1 991  ? 128.086 117.046 164.400 1.00 40.36  ? 991  VAL A H    1 
ATOM   13311 H HA   . VAL A  1 991  ? 126.067 117.255 162.715 1.00 39.84  ? 991  VAL A HA   1 
ATOM   13312 H HB   . VAL A  1 991  ? 126.610 118.878 164.975 1.00 40.05  ? 991  VAL A HB   1 
ATOM   13313 H HG11 . VAL A  1 991  ? 125.014 119.928 163.687 1.00 39.42  ? 991  VAL A HG11 1 
ATOM   13314 H HG12 . VAL A  1 991  ? 124.320 119.357 164.996 1.00 39.86  ? 991  VAL A HG12 1 
ATOM   13315 H HG13 . VAL A  1 991  ? 124.157 118.587 163.616 1.00 40.35  ? 991  VAL A HG13 1 
ATOM   13316 H HG21 . VAL A  1 991  ? 126.439 116.665 165.647 1.00 39.86  ? 991  VAL A HG21 1 
ATOM   13317 H HG22 . VAL A  1 991  ? 125.047 116.532 164.890 1.00 39.38  ? 991  VAL A HG22 1 
ATOM   13318 H HG23 . VAL A  1 991  ? 125.173 117.471 166.166 1.00 39.54  ? 991  VAL A HG23 1 
ATOM   13319 N N    . GLN A  1 992  ? 128.249 119.573 162.549 1.00 37.42  ? 992  GLN A N    1 
ATOM   13320 C CA   . GLN A  1 992  ? 128.737 120.691 161.753 1.00 33.23  ? 992  GLN A CA   1 
ATOM   13321 C C    . GLN A  1 992  ? 129.258 120.222 160.399 1.00 32.62  ? 992  GLN A C    1 
ATOM   13322 O O    . GLN A  1 992  ? 128.983 120.838 159.357 1.00 37.92  ? 992  GLN A O    1 
ATOM   13323 C CB   . GLN A  1 992  ? 129.842 121.393 162.539 1.00 34.21  ? 992  GLN A CB   1 
ATOM   13324 C CG   . GLN A  1 992  ? 129.411 121.885 163.911 1.00 34.98  ? 992  GLN A CG   1 
ATOM   13325 C CD   . GLN A  1 992  ? 128.190 122.756 163.863 1.00 37.49  ? 992  GLN A CD   1 
ATOM   13326 O OE1  . GLN A  1 992  ? 128.117 123.687 163.073 1.00 39.89  ? 992  GLN A OE1  1 
ATOM   13327 N NE2  . GLN A  1 992  ? 127.213 122.456 164.703 1.00 38.69  ? 992  GLN A NE2  1 
ATOM   13328 H H    . GLN A  1 992  ? 128.775 119.341 163.191 1.00 38.28  ? 992  GLN A H    1 
ATOM   13329 H HA   . GLN A  1 992  ? 128.015 121.321 161.603 1.00 37.57  ? 992  GLN A HA   1 
ATOM   13330 H HB2  . GLN A  1 992  ? 130.573 120.767 162.672 1.00 37.82  ? 992  GLN A HB2  1 
ATOM   13331 H HB3  . GLN A  1 992  ? 130.155 122.159 162.033 1.00 38.12  ? 992  GLN A HB3  1 
ATOM   13332 H HG2  . GLN A  1 992  ? 129.210 121.118 164.473 1.00 38.11  ? 992  GLN A HG2  1 
ATOM   13333 H HG3  . GLN A  1 992  ? 130.133 122.400 164.307 1.00 37.73  ? 992  GLN A HG3  1 
ATOM   13334 H HE21 . GLN A  1 992  ? 127.295 121.794 165.249 1.00 38.23  ? 992  GLN A HE21 1 
ATOM   13335 H HE22 . GLN A  1 992  ? 126.495 122.933 164.709 1.00 37.72  ? 992  GLN A HE22 1 
ATOM   13336 N N    . ILE A  1 993  ? 129.988 119.116 160.397 1.00 33.14  ? 993  ILE A N    1 
ATOM   13337 C CA   . ILE A  1 993  ? 130.463 118.539 159.153 1.00 30.08  ? 993  ILE A CA   1 
ATOM   13338 C C    . ILE A  1 993  ? 129.296 118.058 158.310 1.00 31.29  ? 993  ILE A C    1 
ATOM   13339 O O    . ILE A  1 993  ? 129.359 118.106 157.088 1.00 44.59  ? 993  ILE A O    1 
ATOM   13340 C CB   . ILE A  1 993  ? 131.460 117.403 159.440 1.00 30.11  ? 993  ILE A CB   1 
ATOM   13341 C CG1  . ILE A  1 993  ? 132.713 117.956 160.109 1.00 30.72  ? 993  ILE A CG1  1 
ATOM   13342 C CG2  . ILE A  1 993  ? 131.824 116.678 158.154 1.00 39.79  ? 993  ILE A CG2  1 
ATOM   13343 C CD1  . ILE A  1 993  ? 133.603 116.886 160.691 1.00 35.43  ? 993  ILE A CD1  1 
ATOM   13344 H H    . ILE A  1 993  ? 130.218 118.682 161.104 1.00 37.29  ? 993  ILE A H    1 
ATOM   13345 H HA   . ILE A  1 993  ? 130.930 119.225 158.649 1.00 35.97  ? 993  ILE A HA   1 
ATOM   13346 H HB   . ILE A  1 993  ? 131.040 116.769 160.044 1.00 35.89  ? 993  ILE A HB   1 
ATOM   13347 H HG12 . ILE A  1 993  ? 133.229 118.450 159.451 1.00 35.87  ? 993  ILE A HG12 1 
ATOM   13348 H HG13 . ILE A  1 993  ? 132.451 118.548 160.833 1.00 36.45  ? 993  ILE A HG13 1 
ATOM   13349 H HG21 . ILE A  1 993  ? 131.055 116.176 157.841 1.00 36.65  ? 993  ILE A HG21 1 
ATOM   13350 H HG22 . ILE A  1 993  ? 132.087 117.332 157.486 1.00 37.87  ? 993  ILE A HG22 1 
ATOM   13351 H HG23 . ILE A  1 993  ? 132.558 116.067 158.328 1.00 37.44  ? 993  ILE A HG23 1 
ATOM   13352 H HD11 . ILE A  1 993  ? 134.258 117.305 161.273 1.00 36.82  ? 993  ILE A HD11 1 
ATOM   13353 H HD12 . ILE A  1 993  ? 133.060 116.261 161.199 1.00 37.24  ? 993  ILE A HD12 1 
ATOM   13354 H HD13 . ILE A  1 993  ? 134.056 116.421 159.968 1.00 36.98  ? 993  ILE A HD13 1 
ATOM   13355 N N    . ASP A  1 994  ? 128.256 117.505 158.930 1.00 27.60  ? 994  ASP A N    1 
ATOM   13356 C CA   . ASP A  1 994  ? 127.054 117.146 158.188 1.00 29.57  ? 994  ASP A CA   1 
ATOM   13357 C C    . ASP A  1 994  ? 126.420 118.347 157.494 1.00 34.96  ? 994  ASP A C    1 
ATOM   13358 O O    . ASP A  1 994  ? 125.971 118.238 156.349 1.00 36.06  ? 994  ASP A O    1 
ATOM   13359 C CB   . ASP A  1 994  ? 126.056 116.487 159.136 1.00 36.75  ? 994  ASP A CB   1 
ATOM   13360 C CG   . ASP A  1 994  ? 124.717 116.226 158.485 1.00 45.44  ? 994  ASP A CG   1 
ATOM   13361 O OD1  . ASP A  1 994  ? 123.884 117.158 158.430 1.00 42.24  ? 994  ASP A OD1  1 
ATOM   13362 O OD2  . ASP A  1 994  ? 124.495 115.088 158.026 1.00 45.75  ? 994  ASP A OD2  1 
ATOM   13363 H H    . ASP A  1 994  ? 128.223 117.329 159.772 1.00 37.05  ? 994  ASP A H    1 
ATOM   13364 H HA   . ASP A  1 994  ? 127.286 116.498 157.503 1.00 35.96  ? 994  ASP A HA   1 
ATOM   13365 H HB2  . ASP A  1 994  ? 126.418 115.637 159.436 1.00 36.28  ? 994  ASP A HB2  1 
ATOM   13366 H HB3  . ASP A  1 994  ? 125.911 117.073 159.897 1.00 37.24  ? 994  ASP A HB3  1 
ATOM   13367 N N    . ARG A  1 995  ? 126.424 119.516 158.139 1.00 35.45  ? 995  ARG A N    1 
ATOM   13368 C CA   . ARG A  1 995  ? 125.931 120.716 157.450 1.00 33.31  ? 995  ARG A CA   1 
ATOM   13369 C C    . ARG A  1 995  ? 126.809 121.107 156.261 1.00 29.11  ? 995  ARG A C    1 
ATOM   13370 O O    . ARG A  1 995  ? 126.299 121.405 155.167 1.00 34.12  ? 995  ARG A O    1 
ATOM   13371 C CB   . ARG A  1 995  ? 125.834 121.881 158.434 1.00 30.93  ? 995  ARG A CB   1 
ATOM   13372 C CG   . ARG A  1 995  ? 124.782 121.698 159.504 1.00 33.33  ? 995  ARG A CG   1 
ATOM   13373 C CD   . ARG A  1 995  ? 124.876 122.775 160.565 1.00 43.92  ? 995  ARG A CD   1 
ATOM   13374 N NE   . ARG A  1 995  ? 124.138 122.408 161.768 1.00 48.82  ? 995  ARG A NE   1 
ATOM   13375 C CZ   . ARG A  1 995  ? 124.156 123.091 162.906 1.00 44.74  ? 995  ARG A CZ   1 
ATOM   13376 N NH1  . ARG A  1 995  ? 124.775 124.255 163.007 1.00 37.35  ? 995  ARG A NH1  1 
ATOM   13377 N NH2  . ARG A  1 995  ? 123.498 122.614 163.957 1.00 42.68  ? 995  ARG A NH2  1 
ATOM   13378 H H    . ARG A  1 995  ? 126.698 119.641 158.945 1.00 36.66  ? 995  ARG A H    1 
ATOM   13379 H HA   . ARG A  1 995  ? 125.038 120.542 157.109 1.00 36.45  ? 995  ARG A HA   1 
ATOM   13380 H HB2  . ARG A  1 995  ? 126.692 121.986 158.877 1.00 35.96  ? 995  ARG A HB2  1 
ATOM   13381 H HB3  . ARG A  1 995  ? 125.620 122.691 157.942 1.00 34.77  ? 995  ARG A HB3  1 
ATOM   13382 H HG2  . ARG A  1 995  ? 123.901 121.751 159.096 1.00 35.32  ? 995  ARG A HG2  1 
ATOM   13383 H HG3  . ARG A  1 995  ? 124.902 120.834 159.931 1.00 36.38  ? 995  ARG A HG3  1 
ATOM   13384 H HD2  . ARG A  1 995  ? 125.807 122.904 160.808 1.00 37.31  ? 995  ARG A HD2  1 
ATOM   13385 H HD3  . ARG A  1 995  ? 124.503 123.602 160.217 1.00 36.46  ? 995  ARG A HD3  1 
ATOM   13386 H HE   . ARG A  1 995  ? 123.647 121.702 161.736 1.00 37.67  ? 995  ARG A HE   1 
ATOM   13387 H HH11 . ARG A  1 995  ? 125.171 124.594 162.323 1.00 36.10  ? 995  ARG A HH11 1 
ATOM   13388 H HH12 . ARG A  1 995  ? 124.699 124.717 163.728 1.00 36.71  ? 995  ARG A HH12 1 
ATOM   13389 H HH21 . ARG A  1 995  ? 123.092 121.855 163.903 1.00 37.06  ? 995  ARG A HH21 1 
ATOM   13390 H HH22 . ARG A  1 995  ? 123.473 123.064 164.691 1.00 36.52  ? 995  ARG A HH22 1 
ATOM   13391 N N    . LEU A  1 996  ? 128.130 121.056 156.435 1.00 23.89  ? 996  LEU A N    1 
ATOM   13392 C CA   . LEU A  1 996  ? 129.034 121.314 155.313 1.00 19.59  ? 996  LEU A CA   1 
ATOM   13393 C C    . LEU A  1 996  ? 128.890 120.280 154.200 1.00 23.17  ? 996  LEU A C    1 
ATOM   13394 O O    . LEU A  1 996  ? 128.838 120.639 153.024 1.00 33.37  ? 996  LEU A O    1 
ATOM   13395 C CB   . LEU A  1 996  ? 130.482 121.382 155.796 1.00 25.23  ? 996  LEU A CB   1 
ATOM   13396 C CG   . LEU A  1 996  ? 130.881 122.573 156.663 1.00 26.75  ? 996  LEU A CG   1 
ATOM   13397 C CD1  . LEU A  1 996  ? 132.371 122.543 156.911 1.00 33.77  ? 996  LEU A CD1  1 
ATOM   13398 C CD2  . LEU A  1 996  ? 130.507 123.890 156.013 1.00 22.95  ? 996  LEU A CD2  1 
ATOM   13399 H H    . LEU A  1 996  ? 128.521 120.875 157.180 1.00 32.24  ? 996  LEU A H    1 
ATOM   13400 H HA   . LEU A  1 996  ? 128.807 122.174 154.925 1.00 30.47  ? 996  LEU A HA   1 
ATOM   13401 H HB2  . LEU A  1 996  ? 130.667 120.579 156.310 1.00 32.05  ? 996  LEU A HB2  1 
ATOM   13402 H HB3  . LEU A  1 996  ? 131.058 121.395 155.014 1.00 30.98  ? 996  LEU A HB3  1 
ATOM   13403 H HG   . LEU A  1 996  ? 130.426 122.515 157.518 1.00 32.11  ? 996  LEU A HG   1 
ATOM   13404 H HD11 . LEU A  1 996  ? 132.619 123.328 157.427 1.00 32.87  ? 996  LEU A HD11 1 
ATOM   13405 H HD12 . LEU A  1 996  ? 132.595 121.737 157.405 1.00 32.13  ? 996  LEU A HD12 1 
ATOM   13406 H HD13 . LEU A  1 996  ? 132.834 122.551 156.057 1.00 31.94  ? 996  LEU A HD13 1 
ATOM   13407 H HD21 . LEU A  1 996  ? 130.850 124.617 156.558 1.00 31.26  ? 996  LEU A HD21 1 
ATOM   13408 H HD22 . LEU A  1 996  ? 130.906 123.929 155.128 1.00 30.18  ? 996  LEU A HD22 1 
ATOM   13409 H HD23 . LEU A  1 996  ? 129.541 123.959 155.947 1.00 30.14  ? 996  LEU A HD23 1 
ATOM   13410 N N    . ILE A  1 997  ? 128.881 118.994 154.543 1.00 22.35  ? 997  ILE A N    1 
ATOM   13411 C CA   . ILE A  1 997  ? 128.668 117.938 153.554 1.00 25.06  ? 997  ILE A CA   1 
ATOM   13412 C C    . ILE A  1 997  ? 127.390 118.182 152.769 1.00 22.27  ? 997  ILE A C    1 
ATOM   13413 O O    . ILE A  1 997  ? 127.375 118.095 151.544 1.00 27.50  ? 997  ILE A O    1 
ATOM   13414 C CB   . ILE A  1 997  ? 128.651 116.556 154.231 1.00 23.67  ? 997  ILE A CB   1 
ATOM   13415 C CG1  . ILE A  1 997  ? 130.064 116.157 154.648 1.00 26.44  ? 997  ILE A CG1  1 
ATOM   13416 C CG2  . ILE A  1 997  ? 128.050 115.496 153.297 1.00 25.21  ? 997  ILE A CG2  1 
ATOM   13417 C CD1  . ILE A  1 997  ? 130.112 114.945 155.530 1.00 31.13  ? 997  ILE A CD1  1 
ATOM   13418 H H    . ILE A  1 997  ? 128.995 118.707 155.346 1.00 31.11  ? 997  ILE A H    1 
ATOM   13419 H HA   . ILE A  1 997  ? 129.406 117.947 152.922 1.00 30.70  ? 997  ILE A HA   1 
ATOM   13420 H HB   . ILE A  1 997  ? 128.098 116.610 155.027 1.00 30.98  ? 997  ILE A HB   1 
ATOM   13421 H HG12 . ILE A  1 997  ? 130.582 115.963 153.849 1.00 30.70  ? 997  ILE A HG12 1 
ATOM   13422 H HG13 . ILE A  1 997  ? 130.470 116.894 155.132 1.00 30.12  ? 997  ILE A HG13 1 
ATOM   13423 H HG21 . ILE A  1 997  ? 128.140 114.620 153.707 1.00 30.58  ? 997  ILE A HG21 1 
ATOM   13424 H HG22 . ILE A  1 997  ? 128.527 115.512 152.452 1.00 30.26  ? 997  ILE A HG22 1 
ATOM   13425 H HG23 . ILE A  1 997  ? 127.109 115.683 153.147 1.00 30.53  ? 997  ILE A HG23 1 
ATOM   13426 H HD11 . ILE A  1 997  ? 131.017 114.833 155.863 1.00 31.41  ? 997  ILE A HD11 1 
ATOM   13427 H HD12 . ILE A  1 997  ? 129.855 114.163 155.014 1.00 32.51  ? 997  ILE A HD12 1 
ATOM   13428 H HD13 . ILE A  1 997  ? 129.500 115.068 156.274 1.00 31.80  ? 997  ILE A HD13 1 
ATOM   13429 N N    . THR A  1 998  ? 126.294 118.473 153.459 1.00 23.51  ? 998  THR A N    1 
ATOM   13430 C CA   . THR A  1 998  ? 125.023 118.652 152.771 1.00 17.81  ? 998  THR A CA   1 
ATOM   13431 C C    . THR A  1 998  ? 125.075 119.814 151.784 1.00 22.30  ? 998  THR A C    1 
ATOM   13432 O O    . THR A  1 998  ? 124.691 119.666 150.617 1.00 30.59  ? 998  THR A O    1 
ATOM   13433 C CB   . THR A  1 998  ? 123.925 118.867 153.810 1.00 29.89  ? 998  THR A CB   1 
ATOM   13434 O OG1  . THR A  1 998  ? 123.866 117.723 154.666 1.00 38.28  ? 998  THR A OG1  1 
ATOM   13435 C CG2  . THR A  1 998  ? 122.570 119.054 153.157 1.00 32.55  ? 998  THR A CG2  1 
ATOM   13436 H H    . THR A  1 998  ? 126.260 118.565 154.314 1.00 30.47  ? 998  THR A H    1 
ATOM   13437 H HA   . THR A  1 998  ? 124.813 117.846 152.272 1.00 27.96  ? 998  THR A HA   1 
ATOM   13438 H HB   . THR A  1 998  ? 124.125 119.655 154.341 1.00 29.70  ? 998  THR A HB   1 
ATOM   13439 H HG1  . THR A  1 998  ? 124.442 117.790 155.275 1.00 31.58  ? 998  THR A HG1  1 
ATOM   13440 H HG21 . THR A  1 998  ? 121.878 119.045 153.839 1.00 30.24  ? 998  THR A HG21 1 
ATOM   13441 H HG22 . THR A  1 998  ? 122.533 119.901 152.685 1.00 29.91  ? 998  THR A HG22 1 
ATOM   13442 H HG23 . THR A  1 998  ? 122.398 118.329 152.533 1.00 29.42  ? 998  THR A HG23 1 
ATOM   13443 N N    . GLY A  1 999  ? 125.619 120.958 152.202 1.00 20.89  ? 999  GLY A N    1 
ATOM   13444 C CA   . GLY A  1 999  ? 125.697 122.087 151.286 1.00 16.22  ? 999  GLY A CA   1 
ATOM   13445 C C    . GLY A  1 999  ? 126.724 121.958 150.173 1.00 16.22  ? 999  GLY A C    1 
ATOM   13446 O O    . GLY A  1 999  ? 126.476 122.391 149.047 1.00 23.58  ? 999  GLY A O    1 
ATOM   13447 H H    . GLY A  1 999  ? 125.937 121.102 152.989 1.00 27.46  ? 999  GLY A H    1 
ATOM   13448 H HA2  . GLY A  1 999  ? 124.827 122.223 150.874 1.00 25.64  ? 999  GLY A HA2  1 
ATOM   13449 H HA3  . GLY A  1 999  ? 125.912 122.884 151.794 1.00 25.42  ? 999  GLY A HA3  1 
ATOM   13450 N N    . ARG A  1 1000 ? 127.854 121.310 150.441 1.00 19.42  ? 1000 ARG A N    1 
ATOM   13451 C CA   . ARG A  1 1000 ? 128.867 121.089 149.410 1.00 13.26  ? 1000 ARG A CA   1 
ATOM   13452 C C    . ARG A  1 1000 ? 128.449 120.016 148.418 1.00 14.73  ? 1000 ARG A C    1 
ATOM   13453 O O    . ARG A  1 1000 ? 128.744 120.116 147.226 1.00 30.69  ? 1000 ARG A O    1 
ATOM   13454 C CB   . ARG A  1 1000 ? 130.186 120.715 150.074 1.00 15.00  ? 1000 ARG A CB   1 
ATOM   13455 C CG   . ARG A  1 1000 ? 130.812 121.865 150.801 1.00 14.56  ? 1000 ARG A CG   1 
ATOM   13456 C CD   . ARG A  1 1000 ? 132.010 121.440 151.590 1.00 16.80  ? 1000 ARG A CD   1 
ATOM   13457 N NE   . ARG A  1 1000 ? 132.629 122.574 152.258 1.00 18.96  ? 1000 ARG A NE   1 
ATOM   13458 C CZ   . ARG A  1 1000 ? 133.865 122.581 152.728 1.00 14.45  ? 1000 ARG A CZ   1 
ATOM   13459 N NH1  . ARG A  1 1000 ? 134.584 121.476 152.800 1.00 21.08  ? 1000 ARG A NH1  1 
ATOM   13460 N NH2  . ARG A  1 1000 ? 134.384 123.722 153.163 1.00 23.56  ? 1000 ARG A NH2  1 
ATOM   13461 H H    . ARG A  1 1000 ? 128.056 120.988 151.213 1.00 26.61  ? 1000 ARG A H    1 
ATOM   13462 H HA   . ARG A  1 1000 ? 129.005 121.914 148.916 1.00 25.14  ? 1000 ARG A HA   1 
ATOM   13463 H HB2  . ARG A  1 1000 ? 130.023 120.004 150.717 1.00 25.39  ? 1000 ARG A HB2  1 
ATOM   13464 H HB3  . ARG A  1 1000 ? 130.809 120.410 149.395 1.00 25.15  ? 1000 ARG A HB3  1 
ATOM   13465 H HG2  . ARG A  1 1000 ? 131.096 122.531 150.154 1.00 24.66  ? 1000 ARG A HG2  1 
ATOM   13466 H HG3  . ARG A  1 1000 ? 130.163 122.250 151.413 1.00 25.81  ? 1000 ARG A HG3  1 
ATOM   13467 H HD2  . ARG A  1 1000 ? 131.736 120.799 152.266 1.00 25.33  ? 1000 ARG A HD2  1 
ATOM   13468 H HD3  . ARG A  1 1000 ? 132.663 121.041 150.993 1.00 25.12  ? 1000 ARG A HD3  1 
ATOM   13469 H HE   . ARG A  1 1000 ? 132.195 123.318 152.266 1.00 25.26  ? 1000 ARG A HE   1 
ATOM   13470 H HH11 . ARG A  1 1000 ? 134.268 120.737 152.492 1.00 26.69  ? 1000 ARG A HH11 1 
ATOM   13471 H HH12 . ARG A  1 1000 ? 135.403 121.512 153.057 1.00 26.22  ? 1000 ARG A HH12 1 
ATOM   13472 H HH21 . ARG A  1 1000 ? 133.917 124.445 153.142 1.00 26.04  ? 1000 ARG A HH21 1 
ATOM   13473 H HH22 . ARG A  1 1000 ? 135.185 123.735 153.479 1.00 27.13  ? 1000 ARG A HH22 1 
ATOM   13474 N N    . LEU A  1 1001 ? 127.786 118.975 148.893 1.00 20.40  ? 1001 LEU A N    1 
ATOM   13475 C CA   . LEU A  1 1001 ? 127.228 117.963 148.014 1.00 13.30  ? 1001 LEU A CA   1 
ATOM   13476 C C    . LEU A  1 1001 ? 126.118 118.539 147.142 1.00 13.53  ? 1001 LEU A C    1 
ATOM   13477 O O    . LEU A  1 1001 ? 126.041 118.228 145.951 1.00 28.06  ? 1001 LEU A O    1 
ATOM   13478 C CB   . LEU A  1 1001 ? 126.743 116.798 148.873 1.00 16.91  ? 1001 LEU A CB   1 
ATOM   13479 C CG   . LEU A  1 1001 ? 126.209 115.527 148.238 1.00 26.28  ? 1001 LEU A CG   1 
ATOM   13480 C CD1  . LEU A  1 1001 ? 127.260 114.867 147.359 1.00 34.28  ? 1001 LEU A CD1  1 
ATOM   13481 C CD2  . LEU A  1 1001 ? 125.788 114.588 149.348 1.00 32.26  ? 1001 LEU A CD2  1 
ATOM   13482 H H    . LEU A  1 1001 ? 127.643 118.832 149.730 1.00 27.81  ? 1001 LEU A H    1 
ATOM   13483 H HA   . LEU A  1 1001 ? 127.927 117.631 147.428 1.00 26.29  ? 1001 LEU A HA   1 
ATOM   13484 H HB2  . LEU A  1 1001 ? 127.487 116.527 149.436 1.00 26.53  ? 1001 LEU A HB2  1 
ATOM   13485 H HB3  . LEU A  1 1001 ? 126.034 117.136 149.445 1.00 26.65  ? 1001 LEU A HB3  1 
ATOM   13486 H HG   . LEU A  1 1001 ? 125.431 115.736 147.695 1.00 27.19  ? 1001 LEU A HG   1 
ATOM   13487 H HD11 . LEU A  1 1001 ? 127.515 115.482 146.652 1.00 28.22  ? 1001 LEU A HD11 1 
ATOM   13488 H HD12 . LEU A  1 1001 ? 128.033 114.645 147.902 1.00 28.08  ? 1001 LEU A HD12 1 
ATOM   13489 H HD13 . LEU A  1 1001 ? 126.883 114.059 146.974 1.00 29.78  ? 1001 LEU A HD13 1 
ATOM   13490 H HD21 . LEU A  1 1001 ? 125.426 113.778 148.953 1.00 29.92  ? 1001 LEU A HD21 1 
ATOM   13491 H HD22 . LEU A  1 1001 ? 126.564 114.371 149.891 1.00 27.71  ? 1001 LEU A HD22 1 
ATOM   13492 H HD23 . LEU A  1 1001 ? 125.111 115.020 149.893 1.00 28.29  ? 1001 LEU A HD23 1 
ATOM   13493 N N    . GLN A  1 1002 ? 125.269 119.405 147.700 1.00 15.35  ? 1002 GLN A N    1 
ATOM   13494 C CA   . GLN A  1 1002 ? 124.315 120.143 146.875 1.00 9.14   ? 1002 GLN A CA   1 
ATOM   13495 C C    . GLN A  1 1002 ? 124.995 121.069 145.866 1.00 9.76   ? 1002 GLN A C    1 
ATOM   13496 O O    . GLN A  1 1002 ? 124.535 121.188 144.726 1.00 22.32  ? 1002 GLN A O    1 
ATOM   13497 C CB   . GLN A  1 1002 ? 123.383 120.938 147.793 1.00 18.27  ? 1002 GLN A CB   1 
ATOM   13498 C CG   . GLN A  1 1002 ? 122.314 121.778 147.096 1.00 29.35  ? 1002 GLN A CG   1 
ATOM   13499 C CD   . GLN A  1 1002 ? 121.187 120.963 146.484 1.00 36.18  ? 1002 GLN A CD   1 
ATOM   13500 O OE1  . GLN A  1 1002 ? 121.289 119.746 146.333 1.00 30.97  ? 1002 GLN A OE1  1 
ATOM   13501 N NE2  . GLN A  1 1002 ? 120.087 121.636 146.159 1.00 31.78  ? 1002 GLN A NE2  1 
ATOM   13502 H H    . GLN A  1 1002 ? 125.226 119.576 148.543 1.00 25.04  ? 1002 GLN A H    1 
ATOM   13503 H HA   . GLN A  1 1002 ? 123.774 119.509 146.376 1.00 23.45  ? 1002 GLN A HA   1 
ATOM   13504 H HB2  . GLN A  1 1002 ? 122.924 120.310 148.375 1.00 22.87  ? 1002 GLN A HB2  1 
ATOM   13505 H HB3  . GLN A  1 1002 ? 123.923 121.539 148.331 1.00 23.87  ? 1002 GLN A HB3  1 
ATOM   13506 H HG2  . GLN A  1 1002 ? 121.915 122.369 147.757 1.00 23.82  ? 1002 GLN A HG2  1 
ATOM   13507 H HG3  . GLN A  1 1002 ? 122.721 122.307 146.393 1.00 24.53  ? 1002 GLN A HG3  1 
ATOM   13508 H HE21 . GLN A  1 1002 ? 120.041 122.475 146.349 1.00 24.48  ? 1002 GLN A HE21 1 
ATOM   13509 H HE22 . GLN A  1 1002 ? 119.371 121.223 145.942 1.00 24.08  ? 1002 GLN A HE22 1 
ATOM   13510 N N    . SER A  1 1003 ? 126.121 121.684 146.232 1.00 15.84  ? 1003 SER A N    1 
ATOM   13511 C CA   . SER A  1 1003 ? 126.867 122.517 145.286 1.00 3.01   ? 1003 SER A CA   1 
ATOM   13512 C C    . SER A  1 1003 ? 127.443 121.700 144.135 1.00 15.90  ? 1003 SER A C    1 
ATOM   13513 O O    . SER A  1 1003 ? 127.337 122.086 142.965 1.00 26.63  ? 1003 SER A O    1 
ATOM   13514 C CB   . SER A  1 1003 ? 127.993 123.249 146.010 1.00 5.84   ? 1003 SER A CB   1 
ATOM   13515 O OG   . SER A  1 1003 ? 127.482 124.096 147.017 1.00 32.47  ? 1003 SER A OG   1 
ATOM   13516 H H    . SER A  1 1003 ? 126.471 121.633 147.017 1.00 24.17  ? 1003 SER A H    1 
ATOM   13517 H HA   . SER A  1 1003 ? 126.270 123.185 144.911 1.00 21.64  ? 1003 SER A HA   1 
ATOM   13518 H HB2  . SER A  1 1003 ? 128.586 122.596 146.418 1.00 21.46  ? 1003 SER A HB2  1 
ATOM   13519 H HB3  . SER A  1 1003 ? 128.487 123.787 145.369 1.00 21.02  ? 1003 SER A HB3  1 
ATOM   13520 H HG   . SER A  1 1003 ? 127.186 123.637 147.657 1.00 24.71  ? 1003 SER A HG   1 
ATOM   13521 N N    . LEU A  1 1004 ? 128.055 120.567 144.454 1.00 19.99  ? 1004 LEU A N    1 
ATOM   13522 C CA   . LEU A  1 1004 ? 128.591 119.685 143.426 1.00 7.88   ? 1004 LEU A CA   1 
ATOM   13523 C C    . LEU A  1 1004 ? 127.496 119.117 142.533 1.00 10.59  ? 1004 LEU A C    1 
ATOM   13524 O O    . LEU A  1 1004 ? 127.679 119.016 141.318 1.00 22.06  ? 1004 LEU A O    1 
ATOM   13525 C CB   . LEU A  1 1004 ? 129.390 118.563 144.086 1.00 19.56  ? 1004 LEU A CB   1 
ATOM   13526 C CG   . LEU A  1 1004 ? 130.848 118.443 143.656 1.00 21.79  ? 1004 LEU A CG   1 
ATOM   13527 C CD1  . LEU A  1 1004 ? 131.497 117.298 144.396 1.00 23.24  ? 1004 LEU A CD1  1 
ATOM   13528 C CD2  . LEU A  1 1004 ? 130.972 118.228 142.161 1.00 25.66  ? 1004 LEU A CD2  1 
ATOM   13529 H H    . LEU A  1 1004 ? 128.172 120.289 145.260 1.00 24.98  ? 1004 LEU A H    1 
ATOM   13530 H HA   . LEU A  1 1004 ? 129.196 120.197 142.865 1.00 22.28  ? 1004 LEU A HA   1 
ATOM   13531 H HB2  . LEU A  1 1004 ? 129.385 118.702 145.047 1.00 23.36  ? 1004 LEU A HB2  1 
ATOM   13532 H HB3  . LEU A  1 1004 ? 128.956 117.718 143.882 1.00 24.98  ? 1004 LEU A HB3  1 
ATOM   13533 H HG   . LEU A  1 1004 ? 131.317 119.262 143.885 1.00 23.99  ? 1004 LEU A HG   1 
ATOM   13534 H HD11 . LEU A  1 1004 ? 131.284 117.368 145.340 1.00 24.67  ? 1004 LEU A HD11 1 
ATOM   13535 H HD12 . LEU A  1 1004 ? 132.458 117.350 144.268 1.00 26.66  ? 1004 LEU A HD12 1 
ATOM   13536 H HD13 . LEU A  1 1004 ? 131.161 116.460 144.039 1.00 25.12  ? 1004 LEU A HD13 1 
ATOM   13537 H HD21 . LEU A  1 1004 ? 130.423 117.467 141.908 1.00 24.95  ? 1004 LEU A HD21 1 
ATOM   13538 H HD22 . LEU A  1 1004 ? 131.901 118.048 141.945 1.00 25.60  ? 1004 LEU A HD22 1 
ATOM   13539 H HD23 . LEU A  1 1004 ? 130.674 119.024 141.693 1.00 24.71  ? 1004 LEU A HD23 1 
ATOM   13540 N N    . GLN A  1 1005 ? 126.367 118.712 143.108 1.00 11.77  ? 1005 GLN A N    1 
ATOM   13541 C CA   . GLN A  1 1005 ? 125.266 118.212 142.290 1.00 9.01   ? 1005 GLN A CA   1 
ATOM   13542 C C    . GLN A  1 1005 ? 124.693 119.293 141.380 1.00 5.59   ? 1005 GLN A C    1 
ATOM   13543 O O    . GLN A  1 1005 ? 124.366 119.021 140.223 1.00 19.36  ? 1005 GLN A O    1 
ATOM   13544 C CB   . GLN A  1 1005 ? 124.188 117.618 143.199 1.00 12.14  ? 1005 GLN A CB   1 
ATOM   13545 C CG   . GLN A  1 1005 ? 122.996 117.015 142.473 1.00 21.78  ? 1005 GLN A CG   1 
ATOM   13546 C CD   . GLN A  1 1005 ? 123.377 115.901 141.510 1.00 24.82  ? 1005 GLN A CD   1 
ATOM   13547 O OE1  . GLN A  1 1005 ? 123.438 116.112 140.301 1.00 21.93  ? 1005 GLN A OE1  1 
ATOM   13548 N NE2  . GLN A  1 1005 ? 123.638 114.712 142.040 1.00 34.97  ? 1005 GLN A NE2  1 
ATOM   13549 H H    . GLN A  1 1005 ? 126.217 118.714 143.955 1.00 22.63  ? 1005 GLN A H    1 
ATOM   13550 H HA   . GLN A  1 1005 ? 125.600 117.499 141.721 1.00 21.31  ? 1005 GLN A HA   1 
ATOM   13551 H HB2  . GLN A  1 1005 ? 124.592 116.914 143.732 1.00 20.99  ? 1005 GLN A HB2  1 
ATOM   13552 H HB3  . GLN A  1 1005 ? 123.855 118.318 143.784 1.00 20.96  ? 1005 GLN A HB3  1 
ATOM   13553 H HG2  . GLN A  1 1005 ? 122.390 116.639 143.133 1.00 21.73  ? 1005 GLN A HG2  1 
ATOM   13554 H HG3  . GLN A  1 1005 ? 122.542 117.709 141.970 1.00 22.61  ? 1005 GLN A HG3  1 
ATOM   13555 H HE21 . GLN A  1 1005 ? 123.586 114.595 142.892 1.00 24.13  ? 1005 GLN A HE21 1 
ATOM   13556 H HE22 . GLN A  1 1005 ? 123.856 114.055 141.527 1.00 23.76  ? 1005 GLN A HE22 1 
ATOM   13557 N N    . THR A  1 1006 ? 124.620 120.534 141.853 1.00 10.38  ? 1006 THR A N    1 
ATOM   13558 C CA   . THR A  1 1006 ? 124.199 121.634 140.987 1.00 2.82   ? 1006 THR A CA   1 
ATOM   13559 C C    . THR A  1 1006 ? 125.167 121.835 139.828 1.00 3.62   ? 1006 THR A C    1 
ATOM   13560 O O    . THR A  1 1006 ? 124.754 121.942 138.665 1.00 30.55  ? 1006 THR A O    1 
ATOM   13561 C CB   . THR A  1 1006 ? 124.074 122.917 141.809 1.00 13.72  ? 1006 THR A CB   1 
ATOM   13562 O OG1  . THR A  1 1006 ? 123.099 122.733 142.836 1.00 19.54  ? 1006 THR A OG1  1 
ATOM   13563 C CG2  . THR A  1 1006 ? 123.666 124.094 140.940 1.00 19.57  ? 1006 THR A CG2  1 
ATOM   13564 H H    . THR A  1 1006 ? 124.809 120.764 142.661 1.00 21.17  ? 1006 THR A H    1 
ATOM   13565 H HA   . THR A  1 1006 ? 123.325 121.431 140.616 1.00 19.28  ? 1006 THR A HA   1 
ATOM   13566 H HB   . THR A  1 1006 ? 124.931 123.124 142.217 1.00 20.36  ? 1006 THR A HB   1 
ATOM   13567 H HG1  . THR A  1 1006 ? 123.411 122.240 143.441 1.00 20.87  ? 1006 THR A HG1  1 
ATOM   13568 H HG21 . THR A  1 1006 ? 123.448 124.855 141.505 1.00 19.88  ? 1006 THR A HG21 1 
ATOM   13569 H HG22 . THR A  1 1006 ? 124.389 124.346 140.344 1.00 19.50  ? 1006 THR A HG22 1 
ATOM   13570 H HG23 . THR A  1 1006 ? 122.883 123.864 140.415 1.00 21.07  ? 1006 THR A HG23 1 
ATOM   13571 N N    . TYR A  1 1007 ? 126.464 121.879 140.127 1.00 17.84  ? 1007 TYR A N    1 
ATOM   13572 C CA   . TYR A  1 1007 ? 127.470 121.976 139.074 1.00 5.85   ? 1007 TYR A CA   1 
ATOM   13573 C C    . TYR A  1 1007 ? 127.345 120.851 138.052 1.00 5.09   ? 1007 TYR A C    1 
ATOM   13574 O O    . TYR A  1 1007 ? 127.334 121.102 136.846 1.00 13.74  ? 1007 TYR A O    1 
ATOM   13575 C CB   . TYR A  1 1007 ? 128.870 121.986 139.688 1.00 13.69  ? 1007 TYR A CB   1 
ATOM   13576 C CG   . TYR A  1 1007 ? 129.969 121.856 138.664 1.00 19.25  ? 1007 TYR A CG   1 
ATOM   13577 C CD1  . TYR A  1 1007 ? 130.388 122.947 137.921 1.00 17.27  ? 1007 TYR A CD1  1 
ATOM   13578 C CD2  . TYR A  1 1007 ? 130.581 120.638 138.436 1.00 18.41  ? 1007 TYR A CD2  1 
ATOM   13579 C CE1  . TYR A  1 1007 ? 131.391 122.829 136.991 1.00 5.68   ? 1007 TYR A CE1  1 
ATOM   13580 C CE2  . TYR A  1 1007 ? 131.578 120.510 137.501 1.00 16.70  ? 1007 TYR A CE2  1 
ATOM   13581 C CZ   . TYR A  1 1007 ? 131.983 121.609 136.786 1.00 10.77  ? 1007 TYR A CZ   1 
ATOM   13582 O OH   . TYR A  1 1007 ? 132.969 121.474 135.847 1.00 27.12  ? 1007 TYR A OH   1 
ATOM   13583 H H    . TYR A  1 1007 ? 126.784 121.856 140.926 1.00 22.35  ? 1007 TYR A H    1 
ATOM   13584 H HA   . TYR A  1 1007 ? 127.349 122.816 138.601 1.00 19.22  ? 1007 TYR A HA   1 
ATOM   13585 H HB2  . TYR A  1 1007 ? 128.998 122.828 140.156 1.00 20.92  ? 1007 TYR A HB2  1 
ATOM   13586 H HB3  . TYR A  1 1007 ? 128.948 121.246 140.312 1.00 20.71  ? 1007 TYR A HB3  1 
ATOM   13587 H HD1  . TYR A  1 1007 ? 129.991 123.778 138.064 1.00 22.01  ? 1007 TYR A HD1  1 
ATOM   13588 H HD2  . TYR A  1 1007 ? 130.321 119.895 138.934 1.00 20.71  ? 1007 TYR A HD2  1 
ATOM   13589 H HE1  . TYR A  1 1007 ? 131.658 123.570 136.493 1.00 20.73  ? 1007 TYR A HE1  1 
ATOM   13590 H HE2  . TYR A  1 1007 ? 131.990 119.686 137.366 1.00 21.24  ? 1007 TYR A HE2  1 
ATOM   13591 H HH   . TYR A  1 1007 ? 133.059 122.191 135.415 1.00 22.93  ? 1007 TYR A HH   1 
ATOM   13592 N N    . VAL A  1 1008 ? 127.305 119.605 138.507 1.00 16.15  ? 1008 VAL A N    1 
ATOM   13593 C CA   . VAL A  1 1008 ? 127.214 118.473 137.587 1.00 5.09   ? 1008 VAL A CA   1 
ATOM   13594 C C    . VAL A  1 1008 ? 125.934 118.510 136.752 1.00 8.09   ? 1008 VAL A C    1 
ATOM   13595 O O    . VAL A  1 1008 ? 125.959 118.197 135.561 1.00 26.15  ? 1008 VAL A O    1 
ATOM   13596 C CB   . VAL A  1 1008 ? 127.349 117.154 138.368 1.00 13.02  ? 1008 VAL A CB   1 
ATOM   13597 C CG1  . VAL A  1 1008 ? 127.104 115.962 137.468 1.00 21.18  ? 1008 VAL A CG1  1 
ATOM   13598 C CG2  . VAL A  1 1008 ? 128.736 117.053 138.956 1.00 21.24  ? 1008 VAL A CG2  1 
ATOM   13599 H H    . VAL A  1 1008 ? 127.333 119.388 139.340 1.00 21.87  ? 1008 VAL A H    1 
ATOM   13600 H HA   . VAL A  1 1008 ? 127.960 118.520 136.968 1.00 20.02  ? 1008 VAL A HA   1 
ATOM   13601 H HB   . VAL A  1 1008 ? 126.702 117.134 139.092 1.00 20.16  ? 1008 VAL A HB   1 
ATOM   13602 H HG11 . VAL A  1 1008 ? 126.186 115.970 137.151 1.00 21.33  ? 1008 VAL A HG11 1 
ATOM   13603 H HG12 . VAL A  1 1008 ? 127.261 115.151 137.979 1.00 22.66  ? 1008 VAL A HG12 1 
ATOM   13604 H HG13 . VAL A  1 1008 ? 127.720 115.996 136.718 1.00 20.72  ? 1008 VAL A HG13 1 
ATOM   13605 H HG21 . VAL A  1 1008 ? 128.848 117.732 139.639 1.00 21.12  ? 1008 VAL A HG21 1 
ATOM   13606 H HG22 . VAL A  1 1008 ? 128.855 116.169 139.340 1.00 21.93  ? 1008 VAL A HG22 1 
ATOM   13607 H HG23 . VAL A  1 1008 ? 129.384 117.190 138.245 1.00 21.84  ? 1008 VAL A HG23 1 
ATOM   13608 N N    . THR A  1 1009 ? 124.796 118.861 137.351 1.00 16.91  ? 1009 THR A N    1 
ATOM   13609 C CA   . THR A  1 1009 ? 123.556 118.966 136.580 1.00 3.15   ? 1009 THR A CA   1 
ATOM   13610 C C    . THR A  1 1009 ? 123.634 120.028 135.486 1.00 2.53   ? 1009 THR A C    1 
ATOM   13611 O O    . THR A  1 1009 ? 123.244 119.783 134.333 1.00 25.00  ? 1009 THR A O    1 
ATOM   13612 C CB   . THR A  1 1009 ? 122.393 119.256 137.528 1.00 12.67  ? 1009 THR A CB   1 
ATOM   13613 O OG1  . THR A  1 1009 ? 122.126 118.095 138.317 1.00 25.20  ? 1009 THR A OG1  1 
ATOM   13614 C CG2  . THR A  1 1009 ? 121.132 119.626 136.769 1.00 15.39  ? 1009 THR A CG2  1 
ATOM   13615 H H    . THR A  1 1009 ? 124.717 119.041 138.189 1.00 20.51  ? 1009 THR A H    1 
ATOM   13616 H HA   . THR A  1 1009 ? 123.380 118.113 136.150 1.00 17.67  ? 1009 THR A HA   1 
ATOM   13617 H HB   . THR A  1 1009 ? 122.628 119.995 138.113 1.00 18.34  ? 1009 THR A HB   1 
ATOM   13618 H HG1  . THR A  1 1009 ? 122.748 117.976 138.870 1.00 20.78  ? 1009 THR A HG1  1 
ATOM   13619 H HG21 . THR A  1 1009 ? 120.387 119.673 137.393 1.00 20.03  ? 1009 THR A HG21 1 
ATOM   13620 H HG22 . THR A  1 1009 ? 121.226 120.492 136.341 1.00 18.51  ? 1009 THR A HG22 1 
ATOM   13621 H HG23 . THR A  1 1009 ? 120.931 118.952 136.100 1.00 17.33  ? 1009 THR A HG23 1 
ATOM   13622 N N    . GLN A  1 1010 ? 124.173 121.200 135.806 1.00 4.30   ? 1010 GLN A N    1 
ATOM   13623 C CA   . GLN A  1 1010 ? 124.308 122.222 134.777 1.00 5.82   ? 1010 GLN A CA   1 
ATOM   13624 C C    . GLN A  1 1010 ? 125.369 121.871 133.738 1.00 2.64   ? 1010 GLN A C    1 
ATOM   13625 O O    . GLN A  1 1010 ? 125.223 122.238 132.572 1.00 18.23  ? 1010 GLN A O    1 
ATOM   13626 C CB   . GLN A  1 1010 ? 124.569 123.575 135.434 1.00 18.15  ? 1010 GLN A CB   1 
ATOM   13627 C CG   . GLN A  1 1010 ? 123.380 124.002 136.305 1.00 20.11  ? 1010 GLN A CG   1 
ATOM   13628 C CD   . GLN A  1 1010 ? 123.362 125.475 136.646 1.00 30.51  ? 1010 GLN A CD   1 
ATOM   13629 O OE1  . GLN A  1 1010 ? 124.168 126.251 136.140 1.00 31.90  ? 1010 GLN A OE1  1 
ATOM   13630 N NE2  . GLN A  1 1010 ? 122.418 125.874 137.492 1.00 25.57  ? 1010 GLN A NE2  1 
ATOM   13631 H H    . GLN A  1 1010 ? 124.461 121.421 136.587 1.00 19.67  ? 1010 GLN A H    1 
ATOM   13632 H HA   . GLN A  1 1010 ? 123.462 122.293 134.306 1.00 18.09  ? 1010 GLN A HA   1 
ATOM   13633 H HB2  . GLN A  1 1010 ? 125.356 123.516 135.999 1.00 18.57  ? 1010 GLN A HB2  1 
ATOM   13634 H HB3  . GLN A  1 1010 ? 124.698 124.248 134.745 1.00 18.53  ? 1010 GLN A HB3  1 
ATOM   13635 H HG2  . GLN A  1 1010 ? 122.558 123.803 135.827 1.00 18.33  ? 1010 GLN A HG2  1 
ATOM   13636 H HG3  . GLN A  1 1010 ? 123.403 123.503 137.138 1.00 17.91  ? 1010 GLN A HG3  1 
ATOM   13637 H HE21 . GLN A  1 1010 ? 121.864 125.303 137.822 1.00 19.46  ? 1010 GLN A HE21 1 
ATOM   13638 H HE22 . GLN A  1 1010 ? 122.362 126.705 137.713 1.00 19.44  ? 1010 GLN A HE22 1 
ATOM   13639 N N    . GLN A  1 1011 ? 126.424 121.154 134.118 1.00 20.90  ? 1011 GLN A N    1 
ATOM   13640 C CA   . GLN A  1 1011 ? 127.355 120.633 133.121 1.00 11.21  ? 1011 GLN A CA   1 
ATOM   13641 C C    . GLN A  1 1011 ? 126.716 119.589 132.215 1.00 5.55   ? 1011 GLN A C    1 
ATOM   13642 O O    . GLN A  1 1011 ? 127.036 119.529 131.031 1.00 15.67  ? 1011 GLN A O    1 
ATOM   13643 C CB   . GLN A  1 1011 ? 128.591 120.041 133.793 1.00 2.17   ? 1011 GLN A CB   1 
ATOM   13644 C CG   . GLN A  1 1011 ? 129.480 121.049 134.470 1.00 11.38  ? 1011 GLN A CG   1 
ATOM   13645 C CD   . GLN A  1 1011 ? 129.931 122.154 133.543 1.00 20.11  ? 1011 GLN A CD   1 
ATOM   13646 O OE1  . GLN A  1 1011 ? 129.380 123.249 133.556 1.00 25.36  ? 1011 GLN A OE1  1 
ATOM   13647 N NE2  . GLN A  1 1011 ? 130.930 121.869 132.726 1.00 24.24  ? 1011 GLN A NE2  1 
ATOM   13648 H H    . GLN A  1 1011 ? 126.619 120.959 134.934 1.00 21.38  ? 1011 GLN A H    1 
ATOM   13649 H HA   . GLN A  1 1011 ? 127.642 121.365 132.553 1.00 19.24  ? 1011 GLN A HA   1 
ATOM   13650 H HB2  . GLN A  1 1011 ? 128.304 119.401 134.465 1.00 18.15  ? 1011 GLN A HB2  1 
ATOM   13651 H HB3  . GLN A  1 1011 ? 129.123 119.589 133.118 1.00 18.31  ? 1011 GLN A HB3  1 
ATOM   13652 H HG2  . GLN A  1 1011 ? 128.999 121.458 135.206 1.00 20.10  ? 1011 GLN A HG2  1 
ATOM   13653 H HG3  . GLN A  1 1011 ? 130.272 120.597 134.803 1.00 19.33  ? 1011 GLN A HG3  1 
ATOM   13654 H HE21 . GLN A  1 1011 ? 131.290 121.087 132.736 1.00 20.99  ? 1011 GLN A HE21 1 
ATOM   13655 H HE22 . GLN A  1 1011 ? 131.210 122.465 132.169 1.00 21.80  ? 1011 GLN A HE22 1 
ATOM   13656 N N    . LEU A  1 1012 ? 125.836 118.744 132.742 1.00 3.63   ? 1012 LEU A N    1 
ATOM   13657 C CA   . LEU A  1 1012 ? 125.112 117.806 131.886 1.00 3.65   ? 1012 LEU A CA   1 
ATOM   13658 C C    . LEU A  1 1012 ? 124.252 118.525 130.856 1.00 10.11  ? 1012 LEU A C    1 
ATOM   13659 O O    . LEU A  1 1012 ? 124.230 118.150 129.676 1.00 16.38  ? 1012 LEU A O    1 
ATOM   13660 C CB   . LEU A  1 1012 ? 124.242 116.894 132.749 1.00 3.95   ? 1012 LEU A CB   1 
ATOM   13661 C CG   . LEU A  1 1012 ? 124.941 115.772 133.507 1.00 0.41   ? 1012 LEU A CG   1 
ATOM   13662 C CD1  . LEU A  1 1012 ? 124.007 115.206 134.543 1.00 10.71  ? 1012 LEU A CD1  1 
ATOM   13663 C CD2  . LEU A  1 1012 ? 125.380 114.679 132.567 1.00 8.01   ? 1012 LEU A CD2  1 
ATOM   13664 H H    . LEU A  1 1012 ? 125.642 118.694 133.579 1.00 18.57  ? 1012 LEU A H    1 
ATOM   13665 H HA   . LEU A  1 1012 ? 125.751 117.252 131.408 1.00 17.75  ? 1012 LEU A HA   1 
ATOM   13666 H HB2  . LEU A  1 1012 ? 123.788 117.445 133.407 1.00 17.91  ? 1012 LEU A HB2  1 
ATOM   13667 H HB3  . LEU A  1 1012 ? 123.580 116.477 132.174 1.00 16.99  ? 1012 LEU A HB3  1 
ATOM   13668 H HG   . LEU A  1 1012 ? 125.726 116.125 133.958 1.00 17.84  ? 1012 LEU A HG   1 
ATOM   13669 H HD11 . LEU A  1 1012 ? 124.454 114.476 135.003 1.00 19.25  ? 1012 LEU A HD11 1 
ATOM   13670 H HD12 . LEU A  1 1012 ? 123.778 115.904 135.178 1.00 17.87  ? 1012 LEU A HD12 1 
ATOM   13671 H HD13 . LEU A  1 1012 ? 123.205 114.879 134.104 1.00 17.28  ? 1012 LEU A HD13 1 
ATOM   13672 H HD21 . LEU A  1 1012 ? 125.976 115.049 131.896 1.00 17.67  ? 1012 LEU A HD21 1 
ATOM   13673 H HD22 . LEU A  1 1012 ? 125.839 113.990 133.075 1.00 18.67  ? 1012 LEU A HD22 1 
ATOM   13674 H HD23 . LEU A  1 1012 ? 124.594 114.301 132.137 1.00 17.73  ? 1012 LEU A HD23 1 
ATOM   13675 N N    . ILE A  1 1013 ? 123.578 119.591 131.275 1.00 4.90   ? 1013 ILE A N    1 
ATOM   13676 C CA   . ILE A  1 1013 ? 122.755 120.375 130.352 1.00 0.00   ? 1013 ILE A CA   1 
ATOM   13677 C C    . ILE A  1 1013 ? 123.613 121.105 129.310 1.00 8.12   ? 1013 ILE A C    1 
ATOM   13678 O O    . ILE A  1 1013 ? 123.316 121.081 128.106 1.00 25.57  ? 1013 ILE A O    1 
ATOM   13679 C CB   . ILE A  1 1013 ? 121.856 121.330 131.161 1.00 9.52   ? 1013 ILE A CB   1 
ATOM   13680 C CG1  . ILE A  1 1013 ? 120.870 120.508 132.001 1.00 7.05   ? 1013 ILE A CG1  1 
ATOM   13681 C CG2  . ILE A  1 1013 ? 121.092 122.291 130.261 1.00 16.84  ? 1013 ILE A CG2  1 
ATOM   13682 C CD1  . ILE A  1 1013 ? 120.178 121.266 133.102 1.00 4.01   ? 1013 ILE A CD1  1 
ATOM   13683 H H    . ILE A  1 1013 ? 123.577 119.879 132.086 1.00 17.98  ? 1013 ILE A H    1 
ATOM   13684 H HA   . ILE A  1 1013 ? 122.170 119.768 129.870 1.00 15.39  ? 1013 ILE A HA   1 
ATOM   13685 H HB   . ILE A  1 1013 ? 122.416 121.847 131.764 1.00 17.89  ? 1013 ILE A HB   1 
ATOM   13686 H HG12 . ILE A  1 1013 ? 120.181 120.158 131.412 1.00 16.93  ? 1013 ILE A HG12 1 
ATOM   13687 H HG13 . ILE A  1 1013 ? 121.346 119.770 132.414 1.00 16.46  ? 1013 ILE A HG13 1 
ATOM   13688 H HG21 . ILE A  1 1013 ? 121.721 122.848 129.775 1.00 18.84  ? 1013 ILE A HG21 1 
ATOM   13689 H HG22 . ILE A  1 1013 ? 120.544 121.784 129.641 1.00 17.86  ? 1013 ILE A HG22 1 
ATOM   13690 H HG23 . ILE A  1 1013 ? 120.530 122.856 130.817 1.00 17.50  ? 1013 ILE A HG23 1 
ATOM   13691 H HD11 . ILE A  1 1013 ? 119.673 120.638 133.646 1.00 16.63  ? 1013 ILE A HD11 1 
ATOM   13692 H HD12 . ILE A  1 1013 ? 119.577 121.921 132.713 1.00 17.04  ? 1013 ILE A HD12 1 
ATOM   13693 H HD13 . ILE A  1 1013 ? 120.845 121.710 133.649 1.00 16.13  ? 1013 ILE A HD13 1 
ATOM   13694 N N    . ARG A  1 1014 ? 124.704 121.736 129.741 1.00 7.79   ? 1014 ARG A N    1 
ATOM   13695 C CA   . ARG A  1 1014 ? 125.647 122.328 128.793 1.00 0.00   ? 1014 ARG A CA   1 
ATOM   13696 C C    . ARG A  1 1014 ? 126.248 121.306 127.839 1.00 1.55   ? 1014 ARG A C    1 
ATOM   13697 O O    . ARG A  1 1014 ? 126.479 121.614 126.670 1.00 19.14  ? 1014 ARG A O    1 
ATOM   13698 C CB   . ARG A  1 1014 ? 126.762 123.052 129.533 1.00 8.75   ? 1014 ARG A CB   1 
ATOM   13699 C CG   . ARG A  1 1014 ? 126.305 124.309 130.193 1.00 15.76  ? 1014 ARG A CG   1 
ATOM   13700 C CD   . ARG A  1 1014 ? 127.437 125.025 130.886 1.00 24.01  ? 1014 ARG A CD   1 
ATOM   13701 N NE   . ARG A  1 1014 ? 126.927 126.156 131.649 1.00 16.06  ? 1014 ARG A NE   1 
ATOM   13702 C CZ   . ARG A  1 1014 ? 126.870 126.229 132.971 1.00 28.31  ? 1014 ARG A CZ   1 
ATOM   13703 N NH1  . ARG A  1 1014 ? 127.461 125.333 133.745 1.00 35.75  ? 1014 ARG A NH1  1 
ATOM   13704 N NH2  . ARG A  1 1014 ? 126.228 127.247 133.533 1.00 28.27  ? 1014 ARG A NH2  1 
ATOM   13705 H H    . ARG A  1 1014 ? 124.919 121.833 130.569 1.00 20.10  ? 1014 ARG A H    1 
ATOM   13706 H HA   . ARG A  1 1014 ? 125.177 122.986 128.255 1.00 17.05  ? 1014 ARG A HA   1 
ATOM   13707 H HB2  . ARG A  1 1014 ? 127.121 122.464 130.218 1.00 19.23  ? 1014 ARG A HB2  1 
ATOM   13708 H HB3  . ARG A  1 1014 ? 127.460 123.284 128.899 1.00 18.99  ? 1014 ARG A HB3  1 
ATOM   13709 H HG2  . ARG A  1 1014 ? 125.938 124.905 129.520 1.00 20.10  ? 1014 ARG A HG2  1 
ATOM   13710 H HG3  . ARG A  1 1014 ? 125.629 124.094 130.855 1.00 19.43  ? 1014 ARG A HG3  1 
ATOM   13711 H HD2  . ARG A  1 1014 ? 127.891 124.405 131.479 1.00 20.35  ? 1014 ARG A HD2  1 
ATOM   13712 H HD3  . ARG A  1 1014 ? 128.058 125.362 130.220 1.00 22.36  ? 1014 ARG A HD3  1 
ATOM   13713 H HE   . ARG A  1 1014 ? 126.572 126.801 131.204 1.00 19.96  ? 1014 ARG A HE   1 
ATOM   13714 H HH11 . ARG A  1 1014 ? 127.900 124.677 133.405 1.00 21.27  ? 1014 ARG A HH11 1 
ATOM   13715 H HH12 . ARG A  1 1014 ? 127.415 125.418 134.602 1.00 22.09  ? 1014 ARG A HH12 1 
ATOM   13716 H HH21 . ARG A  1 1014 ? 125.819 127.818 133.034 1.00 21.92  ? 1014 ARG A HH21 1 
ATOM   13717 H HH22 . ARG A  1 1014 ? 126.138 127.286 134.387 1.00 21.43  ? 1014 ARG A HH22 1 
ATOM   13718 N N    . ALA A  1 1015 ? 126.592 120.122 128.328 1.00 5.24   ? 1015 ALA A N    1 
ATOM   13719 C CA   . ALA A  1 1015 ? 127.094 119.076 127.451 1.00 2.72   ? 1015 ALA A CA   1 
ATOM   13720 C C    . ALA A  1 1015 ? 126.077 118.692 126.387 1.00 14.97  ? 1015 ALA A C    1 
ATOM   13721 O O    . ALA A  1 1015 ? 126.442 118.456 125.235 1.00 19.37  ? 1015 ALA A O    1 
ATOM   13722 C CB   . ALA A  1 1015 ? 127.489 117.859 128.282 1.00 14.49  ? 1015 ALA A CB   1 
ATOM   13723 H H    . ALA A  1 1015 ? 126.545 119.902 129.159 1.00 18.61  ? 1015 ALA A H    1 
ATOM   13724 H HA   . ALA A  1 1015 ? 127.890 119.398 126.997 1.00 17.80  ? 1015 ALA A HA   1 
ATOM   13725 H HB1  . ALA A  1 1015 ? 127.909 117.203 127.702 1.00 18.32  ? 1015 ALA A HB1  1 
ATOM   13726 H HB2  . ALA A  1 1015 ? 128.112 118.138 128.972 1.00 19.74  ? 1015 ALA A HB2  1 
ATOM   13727 H HB3  . ALA A  1 1015 ? 126.692 117.480 128.687 1.00 18.16  ? 1015 ALA A HB3  1 
ATOM   13728 N N    . ALA A  1 1016 ? 124.801 118.591 126.754 1.00 17.75  ? 1016 ALA A N    1 
ATOM   13729 C CA   . ALA A  1 1016 ? 123.768 118.327 125.752 1.00 3.60   ? 1016 ALA A CA   1 
ATOM   13730 C C    . ALA A  1 1016 ? 123.681 119.428 124.696 1.00 7.39   ? 1016 ALA A C    1 
ATOM   13731 O O    . ALA A  1 1016 ? 123.542 119.145 123.499 1.00 10.55  ? 1016 ALA A O    1 
ATOM   13732 C CB   . ALA A  1 1016 ? 122.420 118.148 126.443 1.00 10.05  ? 1016 ALA A CB   1 
ATOM   13733 H H    . ALA A  1 1016 ? 124.511 118.668 127.560 1.00 18.66  ? 1016 ALA A H    1 
ATOM   13734 H HA   . ALA A  1 1016 ? 123.978 117.497 125.294 1.00 15.82  ? 1016 ALA A HA   1 
ATOM   13735 H HB1  . ALA A  1 1016 ? 121.756 117.896 125.781 1.00 17.37  ? 1016 ALA A HB1  1 
ATOM   13736 H HB2  . ALA A  1 1016 ? 122.499 117.448 127.113 1.00 16.25  ? 1016 ALA A HB2  1 
ATOM   13737 H HB3  . ALA A  1 1016 ? 122.165 118.984 126.865 1.00 16.04  ? 1016 ALA A HB3  1 
ATOM   13738 N N    . GLU A  1 1017 ? 123.822 120.686 125.108 1.00 14.39  ? 1017 GLU A N    1 
ATOM   13739 C CA   . GLU A  1 1017 ? 123.850 121.786 124.138 1.00 2.01   ? 1017 GLU A CA   1 
ATOM   13740 C C    . GLU A  1 1017 ? 125.102 121.773 123.257 1.00 5.80   ? 1017 GLU A C    1 
ATOM   13741 O O    . GLU A  1 1017 ? 125.015 121.993 122.044 1.00 23.13  ? 1017 GLU A O    1 
ATOM   13742 C CB   . GLU A  1 1017 ? 123.742 123.109 124.885 1.00 9.10   ? 1017 GLU A CB   1 
ATOM   13743 C CG   . GLU A  1 1017 ? 122.424 123.281 125.607 1.00 25.66  ? 1017 GLU A CG   1 
ATOM   13744 C CD   . GLU A  1 1017 ? 122.431 124.433 126.592 1.00 34.61  ? 1017 GLU A CD   1 
ATOM   13745 O OE1  . GLU A  1 1017 ? 123.387 125.236 126.571 1.00 32.14  ? 1017 GLU A OE1  1 
ATOM   13746 O OE2  . GLU A  1 1017 ? 121.479 124.534 127.391 1.00 30.35  ? 1017 GLU A OE2  1 
ATOM   13747 H H    . GLU A  1 1017 ? 123.903 120.928 125.929 1.00 18.50  ? 1017 GLU A H    1 
ATOM   13748 H HA   . GLU A  1 1017 ? 123.077 121.712 123.553 1.00 16.74  ? 1017 GLU A HA   1 
ATOM   13749 H HB2  . GLU A  1 1017 ? 124.453 123.153 125.546 1.00 18.30  ? 1017 GLU A HB2  1 
ATOM   13750 H HB3  . GLU A  1 1017 ? 123.836 123.840 124.252 1.00 16.51  ? 1017 GLU A HB3  1 
ATOM   13751 H HG2  . GLU A  1 1017 ? 121.729 123.456 124.951 1.00 19.18  ? 1017 GLU A HG2  1 
ATOM   13752 H HG3  . GLU A  1 1017 ? 122.219 122.468 126.096 1.00 18.73  ? 1017 GLU A HG3  1 
ATOM   13753 N N    . ILE A  1 1018 ? 126.267 121.497 123.837 1.00 10.66  ? 1018 ILE A N    1 
ATOM   13754 C CA   . ILE A  1 1018 ? 127.504 121.375 123.066 1.00 12.16  ? 1018 ILE A CA   1 
ATOM   13755 C C    . ILE A  1 1018 ? 127.452 120.197 122.100 1.00 8.48   ? 1018 ILE A C    1 
ATOM   13756 O O    . ILE A  1 1018 ? 128.030 120.256 121.015 1.00 15.21  ? 1018 ILE A O    1 
ATOM   13757 C CB   . ILE A  1 1018 ? 128.712 121.271 124.020 1.00 15.33  ? 1018 ILE A CB   1 
ATOM   13758 C CG1  . ILE A  1 1018 ? 128.916 122.572 124.799 1.00 17.54  ? 1018 ILE A CG1  1 
ATOM   13759 C CG2  . ILE A  1 1018 ? 129.980 120.930 123.274 1.00 18.48  ? 1018 ILE A CG2  1 
ATOM   13760 C CD1  . ILE A  1 1018 ? 129.338 123.752 123.956 1.00 19.45  ? 1018 ILE A CD1  1 
ATOM   13761 H H    . ILE A  1 1018 ? 126.367 121.374 124.683 1.00 19.05  ? 1018 ILE A H    1 
ATOM   13762 H HA   . ILE A  1 1018 ? 127.614 122.176 122.530 1.00 18.20  ? 1018 ILE A HA   1 
ATOM   13763 H HB   . ILE A  1 1018 ? 128.533 120.561 124.658 1.00 18.55  ? 1018 ILE A HB   1 
ATOM   13764 H HG12 . ILE A  1 1018 ? 128.082 122.809 125.236 1.00 19.29  ? 1018 ILE A HG12 1 
ATOM   13765 H HG13 . ILE A  1 1018 ? 129.604 122.428 125.468 1.00 19.03  ? 1018 ILE A HG13 1 
ATOM   13766 H HG21 . ILE A  1 1018 ? 129.923 120.023 122.932 1.00 19.25  ? 1018 ILE A HG21 1 
ATOM   13767 H HG22 . ILE A  1 1018 ? 130.726 120.994 123.894 1.00 20.71  ? 1018 ILE A HG22 1 
ATOM   13768 H HG23 . ILE A  1 1018 ? 130.109 121.559 122.546 1.00 18.47  ? 1018 ILE A HG23 1 
ATOM   13769 H HD11 . ILE A  1 1018 ? 129.388 124.536 124.527 1.00 21.49  ? 1018 ILE A HD11 1 
ATOM   13770 H HD12 . ILE A  1 1018 ? 128.687 123.903 123.252 1.00 19.98  ? 1018 ILE A HD12 1 
ATOM   13771 H HD13 . ILE A  1 1018 ? 130.213 123.577 123.573 1.00 18.83  ? 1018 ILE A HD13 1 
ATOM   13772 N N    . ARG A  1 1019 ? 126.794 119.105 122.476 1.00 8.34   ? 1019 ARG A N    1 
ATOM   13773 C CA   . ARG A  1 1019 ? 126.603 118.008 121.531 1.00 0.00   ? 1019 ARG A CA   1 
ATOM   13774 C C    . ARG A  1 1019 ? 125.646 118.364 120.401 1.00 10.07  ? 1019 ARG A C    1 
ATOM   13775 O O    . ARG A  1 1019 ? 125.874 117.968 119.260 1.00 30.31  ? 1019 ARG A O    1 
ATOM   13776 C CB   . ARG A  1 1019 ? 126.145 116.747 122.252 1.00 3.41   ? 1019 ARG A CB   1 
ATOM   13777 C CG   . ARG A  1 1019 ? 126.089 115.542 121.330 1.00 12.02  ? 1019 ARG A CG   1 
ATOM   13778 C CD   . ARG A  1 1019 ? 126.469 114.247 122.005 1.00 12.72  ? 1019 ARG A CD   1 
ATOM   13779 N NE   . ARG A  1 1019 ? 126.457 113.121 121.075 1.00 25.25  ? 1019 ARG A NE   1 
ATOM   13780 C CZ   . ARG A  1 1019 ? 127.380 112.868 120.158 1.00 29.26  ? 1019 ARG A CZ   1 
ATOM   13781 N NH1  . ARG A  1 1019 ? 128.511 113.550 120.101 1.00 24.09  ? 1019 ARG A NH1  1 
ATOM   13782 N NH2  . ARG A  1 1019 ? 127.137 111.941 119.236 1.00 17.29  ? 1019 ARG A NH2  1 
ATOM   13783 H H    . ARG A  1 1019 ? 126.457 118.975 123.257 1.00 18.25  ? 1019 ARG A H    1 
ATOM   13784 H HA   . ARG A  1 1019 ? 127.461 117.807 121.122 1.00 16.89  ? 1019 ARG A HA   1 
ATOM   13785 H HB2  . ARG A  1 1019 ? 126.773 116.549 122.966 1.00 16.70  ? 1019 ARG A HB2  1 
ATOM   13786 H HB3  . ARG A  1 1019 ? 125.258 116.892 122.620 1.00 17.37  ? 1019 ARG A HB3  1 
ATOM   13787 H HG2  . ARG A  1 1019 ? 125.183 115.447 120.993 1.00 17.46  ? 1019 ARG A HG2  1 
ATOM   13788 H HG3  . ARG A  1 1019 ? 126.701 115.683 120.590 1.00 17.80  ? 1019 ARG A HG3  1 
ATOM   13789 H HD2  . ARG A  1 1019 ? 127.364 114.330 122.371 1.00 16.79  ? 1019 ARG A HD2  1 
ATOM   13790 H HD3  . ARG A  1 1019 ? 125.835 114.060 122.717 1.00 17.99  ? 1019 ARG A HD3  1 
ATOM   13791 H HE   . ARG A  1 1019 ? 125.768 112.605 121.092 1.00 17.44  ? 1019 ARG A HE   1 
ATOM   13792 H HH11 . ARG A  1 1019 ? 128.539 114.224 120.637 1.00 19.09  ? 1019 ARG A HH11 1 
ATOM   13793 H HH12 . ARG A  1 1019 ? 128.953 113.675 119.419 1.00 17.77  ? 1019 ARG A HH12 1 
ATOM   13794 H HH21 . ARG A  1 1019 ? 126.431 111.451 119.293 1.00 17.13  ? 1019 ARG A HH21 1 
ATOM   13795 H HH22 . ARG A  1 1019 ? 127.707 111.803 118.605 1.00 17.41  ? 1019 ARG A HH22 1 
ATOM   13796 N N    . ALA A  1 1020 ? 124.555 119.069 120.683 1.00 6.99   ? 1020 ALA A N    1 
ATOM   13797 C CA   . ALA A  1 1020 ? 123.729 119.571 119.586 1.00 1.96   ? 1020 ALA A CA   1 
ATOM   13798 C C    . ALA A  1 1020 ? 124.523 120.471 118.638 1.00 4.67   ? 1020 ALA A C    1 
ATOM   13799 O O    . ALA A  1 1020 ? 124.404 120.364 117.409 1.00 15.55  ? 1020 ALA A O    1 
ATOM   13800 C CB   . ALA A  1 1020 ? 122.530 120.326 120.150 1.00 14.36  ? 1020 ALA A CB   1 
ATOM   13801 H H    . ALA A  1 1020 ? 124.278 119.266 121.473 1.00 16.44  ? 1020 ALA A H    1 
ATOM   13802 H HA   . ALA A  1 1020 ? 123.392 118.819 119.071 1.00 14.69  ? 1020 ALA A HA   1 
ATOM   13803 H HB1  . ALA A  1 1020 ? 121.959 120.615 119.420 1.00 17.32  ? 1020 ALA A HB1  1 
ATOM   13804 H HB2  . ALA A  1 1020 ? 122.849 121.098 120.646 1.00 14.65  ? 1020 ALA A HB2  1 
ATOM   13805 H HB3  . ALA A  1 1020 ? 122.037 119.736 120.743 1.00 16.42  ? 1020 ALA A HB3  1 
ATOM   13806 N N    . SER A  1 1021 ? 125.399 121.306 119.191 1.00 15.26  ? 1021 SER A N    1 
ATOM   13807 C CA   . SER A  1 1021 ? 126.253 122.165 118.374 1.00 0.90   ? 1021 SER A CA   1 
ATOM   13808 C C    . SER A  1 1021 ? 127.305 121.390 117.586 1.00 0.80   ? 1021 SER A C    1 
ATOM   13809 O O    . SER A  1 1021 ? 127.585 121.727 116.436 1.00 15.75  ? 1021 SER A O    1 
ATOM   13810 C CB   . SER A  1 1021 ? 126.922 123.200 119.269 1.00 10.52  ? 1021 SER A CB   1 
ATOM   13811 O OG   . SER A  1 1021 ? 127.654 124.123 118.501 1.00 31.67  ? 1021 SER A OG   1 
ATOM   13812 H H    . SER A  1 1021 ? 125.513 121.396 120.039 1.00 18.39  ? 1021 SER A H    1 
ATOM   13813 H HA   . SER A  1 1021 ? 125.699 122.643 117.735 1.00 14.60  ? 1021 SER A HA   1 
ATOM   13814 H HB2  . SER A  1 1021 ? 126.236 123.677 119.763 1.00 16.68  ? 1021 SER A HB2  1 
ATOM   13815 H HB3  . SER A  1 1021 ? 127.522 122.749 119.886 1.00 17.59  ? 1021 SER A HB3  1 
ATOM   13816 H HG   . SER A  1 1021 ? 128.447 123.857 118.416 1.00 20.42  ? 1021 SER A HG   1 
ATOM   13817 N N    . ALA A  1 1022 ? 127.914 120.372 118.185 1.00 8.78   ? 1022 ALA A N    1 
ATOM   13818 C CA   . ALA A  1 1022 ? 128.843 119.507 117.463 1.00 0.00   ? 1022 ALA A CA   1 
ATOM   13819 C C    . ALA A  1 1022 ? 128.156 118.649 116.407 1.00 8.29   ? 1022 ALA A C    1 
ATOM   13820 O O    . ALA A  1 1022 ? 128.757 118.358 115.377 1.00 23.08  ? 1022 ALA A O    1 
ATOM   13821 C CB   . ALA A  1 1022 ? 129.587 118.617 118.451 1.00 10.48  ? 1022 ALA A CB   1 
ATOM   13822 H H    . ALA A  1 1022 ? 127.807 120.161 119.013 1.00 17.73  ? 1022 ALA A H    1 
ATOM   13823 H HA   . ALA A  1 1022 ? 129.501 120.062 117.012 1.00 14.61  ? 1022 ALA A HA   1 
ATOM   13824 H HB1  . ALA A  1 1022 ? 130.264 118.107 117.978 1.00 16.68  ? 1022 ALA A HB1  1 
ATOM   13825 H HB2  . ALA A  1 1022 ? 128.950 118.014 118.870 1.00 16.55  ? 1022 ALA A HB2  1 
ATOM   13826 H HB3  . ALA A  1 1022 ? 130.004 119.175 119.128 1.00 17.36  ? 1022 ALA A HB3  1 
ATOM   13827 N N    . ASN A  1 1023 ? 126.919 118.214 116.644 1.00 12.90  ? 1023 ASN A N    1 
ATOM   13828 C CA   . ASN A  1 1023 ? 126.144 117.553 115.599 1.00 3.95   ? 1023 ASN A CA   1 
ATOM   13829 C C    . ASN A  1 1023 ? 125.912 118.480 114.416 1.00 6.20   ? 1023 ASN A C    1 
ATOM   13830 O O    . ASN A  1 1023 ? 126.083 118.083 113.259 1.00 19.98  ? 1023 ASN A O    1 
ATOM   13831 C CB   . ASN A  1 1023 ? 124.802 117.088 116.161 1.00 13.92  ? 1023 ASN A CB   1 
ATOM   13832 C CG   . ASN A  1 1023 ? 124.937 115.940 117.138 1.00 19.91  ? 1023 ASN A CG   1 
ATOM   13833 O OD1  . ASN A  1 1023 ? 125.910 115.196 117.101 1.00 15.02  ? 1023 ASN A OD1  1 
ATOM   13834 N ND2  . ASN A  1 1023 ? 123.937 115.769 117.998 1.00 18.81  ? 1023 ASN A ND2  1 
ATOM   13835 H H    . ASN A  1 1023 ? 126.510 118.291 117.397 1.00 17.67  ? 1023 ASN A H    1 
ATOM   13836 H HA   . ASN A  1 1023 ? 126.629 116.773 115.282 1.00 15.21  ? 1023 ASN A HA   1 
ATOM   13837 H HB2  . ASN A  1 1023 ? 124.379 117.830 116.625 1.00 16.77  ? 1023 ASN A HB2  1 
ATOM   13838 H HB3  . ASN A  1 1023 ? 124.237 116.793 115.428 1.00 16.37  ? 1023 ASN A HB3  1 
ATOM   13839 H HD21 . ASN A  1 1023 ? 123.255 116.297 117.976 1.00 16.68  ? 1023 ASN A HD21 1 
ATOM   13840 H HD22 . ASN A  1 1023 ? 123.945 115.103 118.543 1.00 16.29  ? 1023 ASN A HD22 1 
ATOM   13841 N N    . LEU A  1 1024 ? 125.569 119.733 114.692 1.00 5.83   ? 1024 LEU A N    1 
ATOM   13842 C CA   . LEU A  1 1024 ? 125.424 120.720 113.629 1.00 0.00   ? 1024 LEU A CA   1 
ATOM   13843 C C    . LEU A  1 1024 ? 126.742 120.981 112.904 1.00 0.90   ? 1024 LEU A C    1 
ATOM   13844 O O    . LEU A  1 1024 ? 126.772 121.073 111.677 1.00 25.70  ? 1024 LEU A O    1 
ATOM   13845 C CB   . LEU A  1 1024 ? 124.844 122.010 114.209 1.00 10.11  ? 1024 LEU A CB   1 
ATOM   13846 C CG   . LEU A  1 1024 ? 124.626 123.168 113.239 1.00 13.39  ? 1024 LEU A CG   1 
ATOM   13847 C CD1  . LEU A  1 1024 ? 123.684 122.765 112.136 1.00 11.72  ? 1024 LEU A CD1  1 
ATOM   13848 C CD2  . LEU A  1 1024 ? 124.072 124.354 113.980 1.00 16.21  ? 1024 LEU A CD2  1 
ATOM   13849 H H    . LEU A  1 1024 ? 125.415 120.035 115.483 1.00 17.00  ? 1024 LEU A H    1 
ATOM   13850 H HA   . LEU A  1 1024 ? 124.792 120.381 112.974 1.00 15.36  ? 1024 LEU A HA   1 
ATOM   13851 H HB2  . LEU A  1 1024 ? 123.981 121.800 114.600 1.00 16.65  ? 1024 LEU A HB2  1 
ATOM   13852 H HB3  . LEU A  1 1024 ? 125.441 122.326 114.907 1.00 16.81  ? 1024 LEU A HB3  1 
ATOM   13853 H HG   . LEU A  1 1024 ? 125.474 123.426 112.844 1.00 17.02  ? 1024 LEU A HG   1 
ATOM   13854 H HD11 . LEU A  1 1024 ? 124.134 122.134 111.550 1.00 15.67  ? 1024 LEU A HD11 1 
ATOM   13855 H HD12 . LEU A  1 1024 ? 122.895 122.353 112.524 1.00 16.60  ? 1024 LEU A HD12 1 
ATOM   13856 H HD13 . LEU A  1 1024 ? 123.431 123.557 111.634 1.00 16.66  ? 1024 LEU A HD13 1 
ATOM   13857 H HD21 . LEU A  1 1024 ? 124.649 124.557 114.734 1.00 16.81  ? 1024 LEU A HD21 1 
ATOM   13858 H HD22 . LEU A  1 1024 ? 124.028 125.115 113.379 1.00 17.10  ? 1024 LEU A HD22 1 
ATOM   13859 H HD23 . LEU A  1 1024 ? 123.181 124.133 114.300 1.00 16.59  ? 1024 LEU A HD23 1 
ATOM   13860 N N    . ALA A  1 1025 ? 127.830 121.161 113.647 1.00 9.73   ? 1025 ALA A N    1 
ATOM   13861 C CA   . ALA A  1 1025 ? 129.150 121.318 113.040 1.00 1.86   ? 1025 ALA A CA   1 
ATOM   13862 C C    . ALA A  1 1025 ? 129.570 120.116 112.194 1.00 0.00   ? 1025 ALA A C    1 
ATOM   13863 O O    . ALA A  1 1025 ? 130.165 120.289 111.130 1.00 13.58  ? 1025 ALA A O    1 
ATOM   13864 C CB   . ALA A  1 1025 ? 130.183 121.586 114.134 1.00 11.47  ? 1025 ALA A CB   1 
ATOM   13865 H H    . ALA A  1 1025 ? 127.830 121.200 114.507 1.00 18.47  ? 1025 ALA A H    1 
ATOM   13866 H HA   . ALA A  1 1025 ? 129.135 122.093 112.455 1.00 15.47  ? 1025 ALA A HA   1 
ATOM   13867 H HB1  . ALA A  1 1025 ? 130.146 120.867 114.786 1.00 16.78  ? 1025 ALA A HB1  1 
ATOM   13868 H HB2  . ALA A  1 1025 ? 129.971 122.431 114.565 1.00 16.87  ? 1025 ALA A HB2  1 
ATOM   13869 H HB3  . ALA A  1 1025 ? 131.067 121.630 113.737 1.00 16.32  ? 1025 ALA A HB3  1 
ATOM   13870 N N    . ALA A  1 1026 ? 129.302 118.895 112.651 1.00 0.00   ? 1026 ALA A N    1 
ATOM   13871 C CA   . ALA A  1 1026 ? 129.614 117.715 111.847 1.00 0.00   ? 1026 ALA A CA   1 
ATOM   13872 C C    . ALA A  1 1026 ? 128.773 117.658 110.580 1.00 0.00   ? 1026 ALA A C    1 
ATOM   13873 O O    . ALA A  1 1026 ? 129.265 117.273 109.509 1.00 11.27  ? 1026 ALA A O    1 
ATOM   13874 C CB   . ALA A  1 1026 ? 129.399 116.458 112.682 1.00 4.13   ? 1026 ALA A CB   1 
ATOM   13875 H H    . ALA A  1 1026 ? 128.946 118.724 113.416 1.00 16.48  ? 1026 ALA A H    1 
ATOM   13876 H HA   . ALA A  1 1026 ? 130.549 117.745 111.587 1.00 14.99  ? 1026 ALA A HA   1 
ATOM   13877 H HB1  . ALA A  1 1026 ? 129.608 115.676 112.145 1.00 16.39  ? 1026 ALA A HB1  1 
ATOM   13878 H HB2  . ALA A  1 1026 ? 129.982 116.492 113.458 1.00 15.70  ? 1026 ALA A HB2  1 
ATOM   13879 H HB3  . ALA A  1 1026 ? 128.472 116.425 112.969 1.00 16.29  ? 1026 ALA A HB3  1 
ATOM   13880 N N    . THR A  1 1027 ? 127.527 118.110 110.668 1.00 10.56  ? 1027 THR A N    1 
ATOM   13881 C CA   . THR A  1 1027 ? 126.668 118.174 109.493 1.00 0.00   ? 1027 THR A CA   1 
ATOM   13882 C C    . THR A  1 1027 ? 127.118 119.249 108.513 1.00 0.00   ? 1027 THR A C    1 
ATOM   13883 O O    . THR A  1 1027 ? 127.062 119.040 107.303 1.00 19.37  ? 1027 THR A O    1 
ATOM   13884 C CB   . THR A  1 1027 ? 125.227 118.413 109.937 1.00 0.00   ? 1027 THR A CB   1 
ATOM   13885 O OG1  . THR A  1 1027 ? 124.857 117.403 110.877 1.00 17.04  ? 1027 THR A OG1  1 
ATOM   13886 C CG2  . THR A  1 1027 ? 124.277 118.350 108.779 1.00 14.59  ? 1027 THR A CG2  1 
ATOM   13887 H H    . THR A  1 1027 ? 127.159 118.385 111.396 1.00 17.43  ? 1027 THR A H    1 
ATOM   13888 H HA   . THR A  1 1027 ? 126.700 117.320 109.032 1.00 15.16  ? 1027 THR A HA   1 
ATOM   13889 H HB   . THR A  1 1027 ? 125.155 119.288 110.354 1.00 14.02  ? 1027 THR A HB   1 
ATOM   13890 H HG1  . THR A  1 1027 ? 125.220 117.559 111.620 1.00 17.02  ? 1027 THR A HG1  1 
ATOM   13891 H HG21 . THR A  1 1027 ? 123.373 118.524 109.091 1.00 16.15  ? 1027 THR A HG21 1 
ATOM   13892 H HG22 . THR A  1 1027 ? 124.509 119.013 108.109 1.00 17.13  ? 1027 THR A HG22 1 
ATOM   13893 H HG23 . THR A  1 1027 ? 124.304 117.467 108.377 1.00 17.91  ? 1027 THR A HG23 1 
ATOM   13894 N N    . LYS A  1 1028 ? 127.558 120.404 109.004 1.00 5.00   ? 1028 LYS A N    1 
ATOM   13895 C CA   . LYS A  1 1028 ? 128.146 121.405 108.118 1.00 0.00   ? 1028 LYS A CA   1 
ATOM   13896 C C    . LYS A  1 1028 ? 129.478 120.979 107.530 1.00 0.00   ? 1028 LYS A C    1 
ATOM   13897 O O    . LYS A  1 1028 ? 129.733 121.265 106.368 1.00 12.42  ? 1028 LYS A O    1 
ATOM   13898 C CB   . LYS A  1 1028 ? 128.279 122.745 108.834 1.00 4.74   ? 1028 LYS A CB   1 
ATOM   13899 C CG   . LYS A  1 1028 ? 126.928 123.276 109.165 1.00 9.61   ? 1028 LYS A CG   1 
ATOM   13900 C CD   . LYS A  1 1028 ? 126.835 124.752 109.384 1.00 8.24   ? 1028 LYS A CD   1 
ATOM   13901 C CE   . LYS A  1 1028 ? 125.388 125.060 109.739 1.00 17.92  ? 1028 LYS A CE   1 
ATOM   13902 N NZ   . LYS A  1 1028 ? 124.988 126.472 109.572 1.00 21.81  ? 1028 LYS A NZ   1 
ATOM   13903 H H    . LYS A  1 1028 ? 127.533 120.629 109.834 1.00 17.08  ? 1028 LYS A H    1 
ATOM   13904 H HA   . LYS A  1 1028 ? 127.544 121.540 107.368 1.00 13.09  ? 1028 LYS A HA   1 
ATOM   13905 H HB2  . LYS A  1 1028 ? 128.779 122.627 109.658 1.00 15.16  ? 1028 LYS A HB2  1 
ATOM   13906 H HB3  . LYS A  1 1028 ? 128.729 123.381 108.253 1.00 14.75  ? 1028 LYS A HB3  1 
ATOM   13907 H HG2  . LYS A  1 1028 ? 126.337 123.065 108.425 1.00 16.63  ? 1028 LYS A HG2  1 
ATOM   13908 H HG3  . LYS A  1 1028 ? 126.610 122.836 109.969 1.00 15.58  ? 1028 LYS A HG3  1 
ATOM   13909 H HD2  . LYS A  1 1028 ? 127.407 125.020 110.122 1.00 14.06  ? 1028 LYS A HD2  1 
ATOM   13910 H HD3  . LYS A  1 1028 ? 127.069 125.227 108.570 1.00 15.40  ? 1028 LYS A HD3  1 
ATOM   13911 H HE2  . LYS A  1 1028 ? 124.817 124.532 109.161 1.00 16.07  ? 1028 LYS A HE2  1 
ATOM   13912 H HE3  . LYS A  1 1028 ? 125.233 124.812 110.665 1.00 16.09  ? 1028 LYS A HE3  1 
ATOM   13913 H HZ1  . LYS A  1 1028 ? 125.031 126.702 108.712 1.00 17.15  ? 1028 LYS A HZ1  1 
ATOM   13914 H HZ2  . LYS A  1 1028 ? 125.530 126.996 110.039 1.00 18.21  ? 1028 LYS A HZ2  1 
ATOM   13915 H HZ3  . LYS A  1 1028 ? 124.156 126.591 109.868 1.00 16.53  ? 1028 LYS A HZ3  1 
ATOM   13916 N N    . MET A  1 1029 ? 130.304 120.237 108.250 1.00 7.87   ? 1029 MET A N    1 
ATOM   13917 C CA   . MET A  1 1029 ? 131.495 119.694 107.612 1.00 0.66   ? 1029 MET A CA   1 
ATOM   13918 C C    . MET A  1 1029 ? 131.129 118.785 106.448 1.00 7.60   ? 1029 MET A C    1 
ATOM   13919 O O    . MET A  1 1029 ? 131.556 119.022 105.312 1.00 24.08  ? 1029 MET A O    1 
ATOM   13920 C CB   . MET A  1 1029 ? 132.354 118.949 108.629 1.00 6.37   ? 1029 MET A CB   1 
ATOM   13921 C CG   . MET A  1 1029 ? 133.757 118.665 108.121 1.00 13.73  ? 1029 MET A CG   1 
ATOM   13922 S SD   . MET A  1 1029 ? 134.818 120.113 108.076 1.00 31.09  ? 1029 MET A SD   1 
ATOM   13923 C CE   . MET A  1 1029 ? 135.239 120.274 109.804 1.00 11.78  ? 1029 MET A CE   1 
ATOM   13924 H H    . MET A  1 1029 ? 130.206 120.040 109.082 1.00 18.46  ? 1029 MET A H    1 
ATOM   13925 H HA   . MET A  1 1029 ? 132.027 120.430 107.268 1.00 16.39  ? 1029 MET A HA   1 
ATOM   13926 H HB2  . MET A  1 1029 ? 132.431 119.488 109.433 1.00 16.34  ? 1029 MET A HB2  1 
ATOM   13927 H HB3  . MET A  1 1029 ? 131.931 118.100 108.840 1.00 15.91  ? 1029 MET A HB3  1 
ATOM   13928 H HG2  . MET A  1 1029 ? 134.173 118.012 108.709 1.00 17.91  ? 1029 MET A HG2  1 
ATOM   13929 H HG3  . MET A  1 1029 ? 133.701 118.303 107.222 1.00 17.91  ? 1029 MET A HG3  1 
ATOM   13930 H HE1  . MET A  1 1029 ? 135.854 121.018 109.911 1.00 17.13  ? 1029 MET A HE1  1 
ATOM   13931 H HE2  . MET A  1 1029 ? 135.659 119.452 110.104 1.00 17.82  ? 1029 MET A HE2  1 
ATOM   13932 H HE3  . MET A  1 1029 ? 134.429 120.438 110.314 1.00 17.63  ? 1029 MET A HE3  1 
ATOM   13933 N N    . SER A  1 1030 ? 130.214 117.843 106.676 1.00 14.52  ? 1030 SER A N    1 
ATOM   13934 C CA   . SER A  1 1030 ? 129.784 116.950 105.601 1.00 0.00   ? 1030 SER A CA   1 
ATOM   13935 C C    . SER A  1 1030 ? 129.132 117.693 104.441 1.00 0.00   ? 1030 SER A C    1 
ATOM   13936 O O    . SER A  1 1030 ? 129.451 117.438 103.278 1.00 19.07  ? 1030 SER A O    1 
ATOM   13937 C CB   . SER A  1 1030 ? 128.818 115.912 106.153 1.00 6.35   ? 1030 SER A CB   1 
ATOM   13938 O OG   . SER A  1 1030 ? 129.461 115.100 107.104 1.00 24.09  ? 1030 SER A OG   1 
ATOM   13939 H H    . SER A  1 1030 ? 129.837 117.697 107.436 1.00 17.71  ? 1030 SER A H    1 
ATOM   13940 H HA   . SER A  1 1030 ? 130.558 116.477 105.254 1.00 14.68  ? 1030 SER A HA   1 
ATOM   13941 H HB2  . SER A  1 1030 ? 128.073 116.370 106.577 1.00 15.65  ? 1030 SER A HB2  1 
ATOM   13942 H HB3  . SER A  1 1030 ? 128.495 115.359 105.423 1.00 16.56  ? 1030 SER A HB3  1 
ATOM   13943 H HG   . SER A  1 1030 ? 129.972 114.558 106.715 1.00 17.59  ? 1030 SER A HG   1 
ATOM   13944 N N    . GLU A  1 1031 ? 128.194 118.583 104.724 1.00 0.00   ? 1031 GLU A N    1 
ATOM   13945 C CA   . GLU A  1 1031 ? 127.335 119.133 103.688 1.00 0.00   ? 1031 GLU A CA   1 
ATOM   13946 C C    . GLU A  1 1031 ? 127.846 120.424 103.072 1.00 5.52   ? 1031 GLU A C    1 
ATOM   13947 O O    . GLU A  1 1031 ? 127.400 120.775 101.981 1.00 17.95  ? 1031 GLU A O    1 
ATOM   13948 C CB   . GLU A  1 1031 ? 125.932 119.341 104.252 1.00 2.80   ? 1031 GLU A CB   1 
ATOM   13949 C CG   . GLU A  1 1031 ? 125.311 118.037 104.688 1.00 9.90   ? 1031 GLU A CG   1 
ATOM   13950 C CD   . GLU A  1 1031 ? 123.893 118.187 105.145 1.00 15.18  ? 1031 GLU A CD   1 
ATOM   13951 O OE1  . GLU A  1 1031 ? 123.219 119.124 104.685 1.00 29.59  ? 1031 GLU A OE1  1 
ATOM   13952 O OE2  . GLU A  1 1031 ? 123.445 117.360 105.959 1.00 15.22  ? 1031 GLU A OE2  1 
ATOM   13953 H H    . GLU A  1 1031 ? 128.026 118.876 105.516 1.00 16.38  ? 1031 GLU A H    1 
ATOM   13954 H HA   . GLU A  1 1031 ? 127.261 118.482 102.971 1.00 13.87  ? 1031 GLU A HA   1 
ATOM   13955 H HB2  . GLU A  1 1031 ? 125.980 119.928 105.024 1.00 14.30  ? 1031 GLU A HB2  1 
ATOM   13956 H HB3  . GLU A  1 1031 ? 125.366 119.733 103.567 1.00 15.45  ? 1031 GLU A HB3  1 
ATOM   13957 H HG2  . GLU A  1 1031 ? 125.317 117.420 103.938 1.00 17.22  ? 1031 GLU A HG2  1 
ATOM   13958 H HG3  . GLU A  1 1031 ? 125.826 117.668 105.424 1.00 15.51  ? 1031 GLU A HG3  1 
ATOM   13959 N N    . CYS A  1 1032 ? 128.734 121.157 103.734 1.00 8.21   ? 1032 CYS A N    1 
ATOM   13960 C CA   . CYS A  1 1032 ? 129.279 122.392 103.206 1.00 0.00   ? 1032 CYS A CA   1 
ATOM   13961 C C    . CYS A  1 1032 ? 130.736 122.266 102.802 1.00 1.91   ? 1032 CYS A C    1 
ATOM   13962 O O    . CYS A  1 1032 ? 131.139 122.910 101.838 1.00 17.96  ? 1032 CYS A O    1 
ATOM   13963 C CB   . CYS A  1 1032 ? 129.147 123.529 104.227 1.00 8.79   ? 1032 CYS A CB   1 
ATOM   13964 S SG   . CYS A  1 1032 ? 127.511 123.799 104.930 1.00 15.22  ? 1032 CYS A SG   1 
ATOM   13965 H H    . CYS A  1 1032 ? 129.038 120.949 104.513 1.00 17.18  ? 1032 CYS A H    1 
ATOM   13966 H HA   . CYS A  1 1032 ? 128.775 122.649 102.417 1.00 14.30  ? 1032 CYS A HA   1 
ATOM   13967 H HB2  . CYS A  1 1032 ? 129.750 123.346 104.966 1.00 16.23  ? 1032 CYS A HB2  1 
ATOM   13968 H HB3  . CYS A  1 1032 ? 129.412 124.357 103.796 1.00 15.82  ? 1032 CYS A HB3  1 
ATOM   13969 N N    . VAL A  1 1033 ? 131.529 121.439 103.480 1.00 2.76   ? 1033 VAL A N    1 
ATOM   13970 C CA   . VAL A  1 1033 ? 132.933 121.284 103.118 1.00 5.78   ? 1033 VAL A CA   1 
ATOM   13971 C C    . VAL A  1 1033 ? 133.117 120.111 102.174 1.00 6.86   ? 1033 VAL A C    1 
ATOM   13972 O O    . VAL A  1 1033 ? 133.730 120.239 101.114 1.00 24.47  ? 1033 VAL A O    1 
ATOM   13973 C CB   . VAL A  1 1033 ? 133.803 121.145 104.386 1.00 0.66   ? 1033 VAL A CB   1 
ATOM   13974 C CG1  . VAL A  1 1033 ? 135.261 120.958 104.027 1.00 9.13   ? 1033 VAL A CG1  1 
ATOM   13975 C CG2  . VAL A  1 1033 ? 133.649 122.373 105.253 1.00 9.81   ? 1033 VAL A CG2  1 
ATOM   13976 H H    . VAL A  1 1033 ? 131.277 120.959 104.150 1.00 16.54  ? 1033 VAL A H    1 
ATOM   13977 H HA   . VAL A  1 1033 ? 133.229 122.084 102.652 1.00 18.25  ? 1033 VAL A HA   1 
ATOM   13978 H HB   . VAL A  1 1033 ? 133.514 120.372 104.896 1.00 16.30  ? 1033 VAL A HB   1 
ATOM   13979 H HG11 . VAL A  1 1033 ? 135.370 120.151 103.499 1.00 17.98  ? 1033 VAL A HG11 1 
ATOM   13980 H HG12 . VAL A  1 1033 ? 135.778 120.882 104.846 1.00 16.83  ? 1033 VAL A HG12 1 
ATOM   13981 H HG13 . VAL A  1 1033 ? 135.564 121.731 103.522 1.00 16.66  ? 1033 VAL A HG13 1 
ATOM   13982 H HG21 . VAL A  1 1033 ? 134.237 122.293 106.022 1.00 17.92  ? 1033 VAL A HG21 1 
ATOM   13983 H HG22 . VAL A  1 1033 ? 133.890 123.159 104.736 1.00 17.63  ? 1033 VAL A HG22 1 
ATOM   13984 H HG23 . VAL A  1 1033 ? 132.726 122.443 105.549 1.00 15.15  ? 1033 VAL A HG23 1 
ATOM   13985 N N    . LEU A  1 1034 ? 132.607 118.952 102.555 1.00 9.21   ? 1034 LEU A N    1 
ATOM   13986 C CA   . LEU A  1 1034 ? 132.662 117.765 101.723 1.00 3.80   ? 1034 LEU A CA   1 
ATOM   13987 C C    . LEU A  1 1034 ? 131.640 117.799 100.594 1.00 1.38   ? 1034 LEU A C    1 
ATOM   13988 O O    . LEU A  1 1034 ? 131.663 116.917 99.735  1.00 23.75  ? 1034 LEU A O    1 
ATOM   13989 C CB   . LEU A  1 1034 ? 132.448 116.540 102.611 1.00 10.17  ? 1034 LEU A CB   1 
ATOM   13990 C CG   . LEU A  1 1034 ? 133.688 115.990 103.310 1.00 12.64  ? 1034 LEU A CG   1 
ATOM   13991 C CD1  . LEU A  1 1034 ? 134.440 117.055 104.082 1.00 14.74  ? 1034 LEU A CD1  1 
ATOM   13992 C CD2  . LEU A  1 1034 ? 133.263 114.907 104.270 1.00 12.10  ? 1034 LEU A CD2  1 
ATOM   13993 H H    . LEU A  1 1034 ? 132.217 118.828 103.312 1.00 17.52  ? 1034 LEU A H    1 
ATOM   13994 H HA   . LEU A  1 1034 ? 133.545 117.695 101.324 1.00 18.22  ? 1034 LEU A HA   1 
ATOM   13995 H HB2  . LEU A  1 1034 ? 131.808 116.772 103.304 1.00 17.75  ? 1034 LEU A HB2  1 
ATOM   13996 H HB3  . LEU A  1 1034 ? 132.084 115.825 102.065 1.00 17.90  ? 1034 LEU A HB3  1 
ATOM   13997 H HG   . LEU A  1 1034 ? 134.289 115.602 102.653 1.00 19.19  ? 1034 LEU A HG   1 
ATOM   13998 H HD11 . LEU A  1 1034 ? 134.792 117.713 103.461 1.00 17.62  ? 1034 LEU A HD11 1 
ATOM   13999 H HD12 . LEU A  1 1034 ? 135.172 116.632 104.560 1.00 18.57  ? 1034 LEU A HD12 1 
ATOM   14000 H HD13 . LEU A  1 1034 ? 133.837 117.479 104.714 1.00 17.82  ? 1034 LEU A HD13 1 
ATOM   14001 H HD21 . LEU A  1 1034 ? 134.056 114.503 104.660 1.00 19.68  ? 1034 LEU A HD21 1 
ATOM   14002 H HD22 . LEU A  1 1034 ? 132.751 114.236 103.792 1.00 16.93  ? 1034 LEU A HD22 1 
ATOM   14003 H HD23 . LEU A  1 1034 ? 132.718 115.303 104.971 1.00 16.58  ? 1034 LEU A HD23 1 
ATOM   14004 N N    . GLY A  1 1035 ? 130.754 118.791 100.574 1.00 5.64   ? 1035 GLY A N    1 
ATOM   14005 C CA   . GLY A  1 1035 ? 129.712 118.879 99.573  1.00 0.00   ? 1035 GLY A CA   1 
ATOM   14006 C C    . GLY A  1 1035 ? 129.462 120.283 99.068  1.00 7.61   ? 1035 GLY A C    1 
ATOM   14007 O O    . GLY A  1 1035 ? 130.181 121.218 99.420  1.00 26.86  ? 1035 GLY A O    1 
ATOM   14008 H H    . GLY A  1 1035 ? 130.742 119.436 101.144 1.00 17.31  ? 1035 GLY A H    1 
ATOM   14009 H HA2  . GLY A  1 1035 ? 129.932 118.314 98.814  1.00 15.29  ? 1035 GLY A HA2  1 
ATOM   14010 H HA3  . GLY A  1 1035 ? 128.880 118.565 99.960  1.00 15.41  ? 1035 GLY A HA3  1 
ATOM   14011 N N    . GLN A  1 1036 ? 128.438 120.431 98.233  1.00 8.24   ? 1036 GLN A N    1 
ATOM   14012 C CA   . GLN A  1 1036 ? 127.818 121.713 97.928  1.00 2.51   ? 1036 GLN A CA   1 
ATOM   14013 C C    . GLN A  1 1036 ? 126.352 121.626 98.317  1.00 13.75  ? 1036 GLN A C    1 
ATOM   14014 O O    . GLN A  1 1036 ? 125.631 120.751 97.832  1.00 24.28  ? 1036 GLN A O    1 
ATOM   14015 C CB   . GLN A  1 1036 ? 127.949 122.057 96.447  1.00 3.57   ? 1036 GLN A CB   1 
ATOM   14016 C CG   . GLN A  1 1036 ? 127.462 123.446 96.105  1.00 9.96   ? 1036 GLN A CG   1 
ATOM   14017 C CD   . GLN A  1 1036 ? 127.525 123.735 94.630  1.00 8.68   ? 1036 GLN A CD   1 
ATOM   14018 O OE1  . GLN A  1 1036 ? 127.658 122.829 93.820  1.00 17.11  ? 1036 GLN A OE1  1 
ATOM   14019 N NE2  . GLN A  1 1036 ? 127.410 125.001 94.270  1.00 6.23   ? 1036 GLN A NE2  1 
ATOM   14020 H H    . GLN A  1 1036 ? 128.065 119.771 97.826  1.00 16.54  ? 1036 GLN A H    1 
ATOM   14021 H HA   . GLN A  1 1036 ? 128.239 122.416 98.449  1.00 16.10  ? 1036 GLN A HA   1 
ATOM   14022 H HB2  . GLN A  1 1036 ? 128.886 122.001 96.196  1.00 15.65  ? 1036 GLN A HB2  1 
ATOM   14023 H HB3  . GLN A  1 1036 ? 127.432 121.420 95.928  1.00 17.46  ? 1036 GLN A HB3  1 
ATOM   14024 H HG2  . GLN A  1 1036 ? 126.538 123.537 96.388  1.00 17.74  ? 1036 GLN A HG2  1 
ATOM   14025 H HG3  . GLN A  1 1036 ? 128.017 124.097 96.566  1.00 15.75  ? 1036 GLN A HG3  1 
ATOM   14026 H HE21 . GLN A  1 1036 ? 127.313 125.612 94.869  1.00 15.83  ? 1036 GLN A HE21 1 
ATOM   14027 H HE22 . GLN A  1 1036 ? 127.440 125.215 93.436  1.00 15.77  ? 1036 GLN A HE22 1 
ATOM   14028 N N    . SER A  1 1037 ? 125.909 122.534 99.173  1.00 6.36   ? 1037 SER A N    1 
ATOM   14029 C CA   . SER A  1 1037 ? 124.580 122.449 99.744  1.00 0.75   ? 1037 SER A CA   1 
ATOM   14030 C C    . SER A  1 1037 ? 123.582 123.257 98.925  1.00 9.79   ? 1037 SER A C    1 
ATOM   14031 O O    . SER A  1 1037 ? 123.835 124.414 98.582  1.00 25.53  ? 1037 SER A O    1 
ATOM   14032 C CB   . SER A  1 1037 ? 124.607 122.930 101.193 1.00 2.44   ? 1037 SER A CB   1 
ATOM   14033 O OG   . SER A  1 1037 ? 123.506 122.426 101.911 1.00 15.58  ? 1037 SER A OG   1 
ATOM   14034 H H    . SER A  1 1037 ? 126.364 123.210 99.442  1.00 15.69  ? 1037 SER A H    1 
ATOM   14035 H HA   . SER A  1 1037 ? 124.292 121.522 99.742  1.00 15.92  ? 1037 SER A HA   1 
ATOM   14036 H HB2  . SER A  1 1037 ? 125.425 122.616 101.612 1.00 14.98  ? 1037 SER A HB2  1 
ATOM   14037 H HB3  . SER A  1 1037 ? 124.577 123.900 101.207 1.00 13.07  ? 1037 SER A HB3  1 
ATOM   14038 H HG   . SER A  1 1037 ? 123.722 121.717 102.309 1.00 16.48  ? 1037 SER A HG   1 
ATOM   14039 N N    . LYS A  1 1038 ? 122.459 122.629 98.594  1.00 6.35   ? 1038 LYS A N    1 
ATOM   14040 C CA   . LYS A  1 1038 ? 121.301 123.323 98.051  1.00 2.12   ? 1038 LYS A CA   1 
ATOM   14041 C C    . LYS A  1 1038 ? 120.455 123.966 99.146  1.00 9.18   ? 1038 LYS A C    1 
ATOM   14042 O O    . LYS A  1 1038 ? 119.560 124.753 98.835  1.00 26.29  ? 1038 LYS A O    1 
ATOM   14043 C CB   . LYS A  1 1038 ? 120.458 122.355 97.210  1.00 15.25  ? 1038 LYS A CB   1 
ATOM   14044 C CG   . LYS A  1 1038 ? 121.256 121.512 96.208  1.00 20.28  ? 1038 LYS A CG   1 
ATOM   14045 C CD   . LYS A  1 1038 ? 122.125 122.346 95.260  1.00 20.74  ? 1038 LYS A CD   1 
ATOM   14046 C CE   . LYS A  1 1038 ? 123.121 121.478 94.476  1.00 26.57  ? 1038 LYS A CE   1 
ATOM   14047 N NZ   . LYS A  1 1038 ? 122.469 120.583 93.470  1.00 28.43  ? 1038 LYS A NZ   1 
ATOM   14048 H H    . LYS A  1 1038 ? 122.343 121.780 98.682  1.00 14.49  ? 1038 LYS A H    1 
ATOM   14049 H HA   . LYS A  1 1038 ? 121.608 124.033 97.464  1.00 14.39  ? 1038 LYS A HA   1 
ATOM   14050 H HB2  . LYS A  1 1038 ? 119.998 121.742 97.807  1.00 15.80  ? 1038 LYS A HB2  1 
ATOM   14051 H HB3  . LYS A  1 1038 ? 119.806 122.868 96.705  1.00 16.28  ? 1038 LYS A HB3  1 
ATOM   14052 H HG2  . LYS A  1 1038 ? 121.839 120.907 96.695  1.00 16.77  ? 1038 LYS A HG2  1 
ATOM   14053 H HG3  . LYS A  1 1038 ? 120.634 121.000 95.664  1.00 15.69  ? 1038 LYS A HG3  1 
ATOM   14054 H HD2  . LYS A  1 1038 ? 121.556 122.804 94.620  1.00 14.81  ? 1038 LYS A HD2  1 
ATOM   14055 H HD3  . LYS A  1 1038 ? 122.639 122.991 95.771  1.00 16.20  ? 1038 LYS A HD3  1 
ATOM   14056 H HE2  . LYS A  1 1038 ? 123.738 122.057 94.000  1.00 15.90  ? 1038 LYS A HE2  1 
ATOM   14057 H HE3  . LYS A  1 1038 ? 123.611 120.917 95.099  1.00 16.24  ? 1038 LYS A HE3  1 
ATOM   14058 H HZ1  . LYS A  1 1038 ? 123.088 120.109 93.037  1.00 17.28  ? 1038 LYS A HZ1  1 
ATOM   14059 H HZ2  . LYS A  1 1038 ? 122.013 121.069 92.879  1.00 16.01  ? 1038 LYS A HZ2  1 
ATOM   14060 H HZ3  . LYS A  1 1038 ? 121.910 120.021 93.877  1.00 16.36  ? 1038 LYS A HZ3  1 
ATOM   14061 N N    . ARG A  1 1039 ? 120.724 123.641 100.407 1.00 10.54  ? 1039 ARG A N    1 
ATOM   14062 C CA   . ARG A  1 1039 ? 119.970 124.137 101.557 1.00 0.30   ? 1039 ARG A CA   1 
ATOM   14063 C C    . ARG A  1 1039 ? 120.249 125.624 101.789 1.00 13.88  ? 1039 ARG A C    1 
ATOM   14064 O O    . ARG A  1 1039 ? 121.392 126.015 102.039 1.00 27.34  ? 1039 ARG A O    1 
ATOM   14065 C CB   . ARG A  1 1039 ? 120.340 123.310 102.782 1.00 0.00   ? 1039 ARG A CB   1 
ATOM   14066 C CG   . ARG A  1 1039 ? 119.948 121.841 102.669 1.00 10.26  ? 1039 ARG A CG   1 
ATOM   14067 C CD   . ARG A  1 1039 ? 120.490 121.020 103.823 1.00 0.00   ? 1039 ARG A CD   1 
ATOM   14068 N NE   . ARG A  1 1039 ? 119.981 121.537 105.081 1.00 5.45   ? 1039 ARG A NE   1 
ATOM   14069 C CZ   . ARG A  1 1039 ? 120.377 121.153 106.284 1.00 4.61   ? 1039 ARG A CZ   1 
ATOM   14070 N NH1  . ARG A  1 1039 ? 121.288 120.212 106.447 1.00 1.99   ? 1039 ARG A NH1  1 
ATOM   14071 N NH2  . ARG A  1 1039 ? 119.862 121.751 107.351 1.00 8.82   ? 1039 ARG A NH2  1 
ATOM   14072 H H    . ARG A  1 1039 ? 121.364 123.111 100.631 1.00 16.90  ? 1039 ARG A H    1 
ATOM   14073 H HA   . ARG A  1 1039 ? 119.019 124.027 101.391 1.00 14.94  ? 1039 ARG A HA   1 
ATOM   14074 H HB2  . ARG A  1 1039 ? 121.301 123.353 102.910 1.00 15.25  ? 1039 ARG A HB2  1 
ATOM   14075 H HB3  . ARG A  1 1039 ? 119.886 123.680 103.556 1.00 14.62  ? 1039 ARG A HB3  1 
ATOM   14076 H HG2  . ARG A  1 1039 ? 118.980 121.767 102.676 1.00 16.11  ? 1039 ARG A HG2  1 
ATOM   14077 H HG3  . ARG A  1 1039 ? 120.304 121.474 101.843 1.00 16.22  ? 1039 ARG A HG3  1 
ATOM   14078 H HD2  . ARG A  1 1039 ? 120.205 120.097 103.728 1.00 14.01  ? 1039 ARG A HD2  1 
ATOM   14079 H HD3  . ARG A  1 1039 ? 121.460 121.076 103.833 1.00 13.61  ? 1039 ARG A HD3  1 
ATOM   14080 H HE   . ARG A  1 1039 ? 119.375 122.146 105.042 1.00 16.94  ? 1039 ARG A HE   1 
ATOM   14081 H HH11 . ARG A  1 1039 ? 121.642 119.826 105.765 1.00 15.24  ? 1039 ARG A HH11 1 
ATOM   14082 H HH12 . ARG A  1 1039 ? 121.557 120.014 107.241 1.00 15.02  ? 1039 ARG A HH12 1 
ATOM   14083 H HH21 . ARG A  1 1039 ? 119.280 122.378 107.245 1.00 14.88  ? 1039 ARG A HH21 1 
ATOM   14084 H HH22 . ARG A  1 1039 ? 120.143 121.553 108.139 1.00 15.77  ? 1039 ARG A HH22 1 
ATOM   14085 N N    . VAL A  1 1040 ? 119.196 126.444 101.717 1.00 8.23   ? 1040 VAL A N    1 
ATOM   14086 C CA   . VAL A  1 1040 ? 119.323 127.863 101.365 1.00 18.06  ? 1040 VAL A CA   1 
ATOM   14087 C C    . VAL A  1 1040 ? 120.286 128.632 102.274 1.00 32.78  ? 1040 VAL A C    1 
ATOM   14088 O O    . VAL A  1 1040 ? 121.212 129.287 101.780 1.00 40.72  ? 1040 VAL A O    1 
ATOM   14089 C CB   . VAL A  1 1040 ? 117.931 128.518 101.334 1.00 3.77   ? 1040 VAL A CB   1 
ATOM   14090 C CG1  . VAL A  1 1040 ? 118.022 130.033 101.344 1.00 13.82  ? 1040 VAL A CG1  1 
ATOM   14091 C CG2  . VAL A  1 1040 ? 117.218 128.087 100.090 1.00 16.20  ? 1040 VAL A CG2  1 
ATOM   14092 H H    . VAL A  1 1040 ? 118.383 126.192 101.851 1.00 17.27  ? 1040 VAL A H    1 
ATOM   14093 H HA   . VAL A  1 1040 ? 119.686 127.916 100.466 1.00 19.58  ? 1040 VAL A HA   1 
ATOM   14094 H HB   . VAL A  1 1040 ? 117.415 128.230 102.104 1.00 17.94  ? 1040 VAL A HB   1 
ATOM   14095 H HG11 . VAL A  1 1040 ? 118.391 130.335 102.189 1.00 18.27  ? 1040 VAL A HG11 1 
ATOM   14096 H HG12 . VAL A  1 1040 ? 118.579 130.331 100.607 1.00 18.99  ? 1040 VAL A HG12 1 
ATOM   14097 H HG13 . VAL A  1 1040 ? 117.124 130.394 101.253 1.00 19.40  ? 1040 VAL A HG13 1 
ATOM   14098 H HG21 . VAL A  1 1040 ? 117.024 127.137 100.136 1.00 18.17  ? 1040 VAL A HG21 1 
ATOM   14099 H HG22 . VAL A  1 1040 ? 116.401 128.600 100.012 1.00 19.43  ? 1040 VAL A HG22 1 
ATOM   14100 H HG23 . VAL A  1 1040 ? 117.784 128.280 99.324  1.00 19.76  ? 1040 VAL A HG23 1 
ATOM   14101 N N    . ASP A  1 1041 ? 120.102 128.590 103.594 1.00 0.00   ? 1041 ASP A N    1 
ATOM   14102 C CA   . ASP A  1 1041 ? 121.020 129.307 104.481 1.00 1.00   ? 1041 ASP A CA   1 
ATOM   14103 C C    . ASP A  1 1041 ? 121.992 128.412 105.228 1.00 13.34  ? 1041 ASP A C    1 
ATOM   14104 O O    . ASP A  1 1041 ? 122.701 128.899 106.110 1.00 20.51  ? 1041 ASP A O    1 
ATOM   14105 C CB   . ASP A  1 1041 ? 120.263 130.174 105.496 1.00 20.94  ? 1041 ASP A CB   1 
ATOM   14106 C CG   . ASP A  1 1041 ? 119.520 131.331 104.853 1.00 28.74  ? 1041 ASP A CG   1 
ATOM   14107 O OD1  . ASP A  1 1041 ? 119.997 131.857 103.830 1.00 27.03  ? 1041 ASP A OD1  1 
ATOM   14108 O OD2  . ASP A  1 1041 ? 118.479 131.750 105.393 1.00 31.64  ? 1041 ASP A OD2  1 
ATOM   14109 H H    . ASP A  1 1041 ? 119.470 128.162 103.993 1.00 14.57  ? 1041 ASP A H    1 
ATOM   14110 H HA   . ASP A  1 1041 ? 121.557 129.916 103.949 1.00 16.08  ? 1041 ASP A HA   1 
ATOM   14111 H HB2  . ASP A  1 1041 ? 119.621 129.624 105.972 1.00 19.41  ? 1041 ASP A HB2  1 
ATOM   14112 H HB3  . ASP A  1 1041 ? 120.901 130.552 106.124 1.00 18.11  ? 1041 ASP A HB3  1 
ATOM   14113 N N    . PHE A  1 1042 ? 122.047 127.124 104.913 1.00 17.27  ? 1042 PHE A N    1 
ATOM   14114 C CA   . PHE A  1 1042 ? 122.816 126.207 105.744 1.00 3.16   ? 1042 PHE A CA   1 
ATOM   14115 C C    . PHE A  1 1042 ? 124.306 126.513 105.679 1.00 11.07  ? 1042 PHE A C    1 
ATOM   14116 O O    . PHE A  1 1042 ? 125.013 126.394 106.683 1.00 20.89  ? 1042 PHE A O    1 
ATOM   14117 C CB   . PHE A  1 1042 ? 122.536 124.770 105.323 1.00 0.00   ? 1042 PHE A CB   1 
ATOM   14118 C CG   . PHE A  1 1042 ? 123.018 123.754 106.305 1.00 10.04  ? 1042 PHE A CG   1 
ATOM   14119 C CD1  . PHE A  1 1042 ? 122.488 123.711 107.577 1.00 10.94  ? 1042 PHE A CD1  1 
ATOM   14120 C CD2  . PHE A  1 1042 ? 123.977 122.827 105.955 1.00 4.14   ? 1042 PHE A CD2  1 
ATOM   14121 C CE1  . PHE A  1 1042 ? 122.911 122.779 108.483 1.00 9.25   ? 1042 PHE A CE1  1 
ATOM   14122 C CE2  . PHE A  1 1042 ? 124.408 121.893 106.863 1.00 11.35  ? 1042 PHE A CE2  1 
ATOM   14123 C CZ   . PHE A  1 1042 ? 123.868 121.863 108.125 1.00 11.95  ? 1042 PHE A CZ   1 
ATOM   14124 H H    . PHE A  1 1042 ? 121.657 126.764 104.236 1.00 18.16  ? 1042 PHE A H    1 
ATOM   14125 H HA   . PHE A  1 1042 ? 122.533 126.312 106.667 1.00 16.66  ? 1042 PHE A HA   1 
ATOM   14126 H HB2  . PHE A  1 1042 ? 121.576 124.657 105.226 1.00 15.04  ? 1042 PHE A HB2  1 
ATOM   14127 H HB3  . PHE A  1 1042 ? 122.974 124.599 104.473 1.00 15.16  ? 1042 PHE A HB3  1 
ATOM   14128 H HD1  . PHE A  1 1042 ? 121.825 124.321 107.819 1.00 16.52  ? 1042 PHE A HD1  1 
ATOM   14129 H HD2  . PHE A  1 1042 ? 124.345 122.844 105.100 1.00 13.92  ? 1042 PHE A HD2  1 
ATOM   14130 H HE1  . PHE A  1 1042 ? 122.538 122.758 109.337 1.00 17.02  ? 1042 PHE A HE1  1 
ATOM   14131 H HE2  . PHE A  1 1042 ? 125.065 121.277 106.624 1.00 16.26  ? 1042 PHE A HE2  1 
ATOM   14132 H HZ   . PHE A  1 1042 ? 124.167 121.238 108.748 1.00 16.38  ? 1042 PHE A HZ   1 
ATOM   14133 N N    . CYS A  1 1043 ? 124.793 126.943 104.519 1.00 16.35  ? 1043 CYS A N    1 
ATOM   14134 C CA   . CYS A  1 1043 ? 126.203 127.261 104.340 1.00 0.00   ? 1043 CYS A CA   1 
ATOM   14135 C C    . CYS A  1 1043 ? 126.399 128.719 103.934 1.00 8.14   ? 1043 CYS A C    1 
ATOM   14136 O O    . CYS A  1 1043 ? 126.929 129.003 102.859 1.00 19.95  ? 1043 CYS A O    1 
ATOM   14137 C CB   . CYS A  1 1043 ? 126.816 126.336 103.288 1.00 8.18   ? 1043 CYS A CB   1 
ATOM   14138 S SG   . CYS A  1 1043 ? 126.409 124.572 103.409 1.00 25.12  ? 1043 CYS A SG   1 
ATOM   14139 H H    . CYS A  1 1043 ? 124.318 127.058 103.811 1.00 18.36  ? 1043 CYS A H    1 
ATOM   14140 H HA   . CYS A  1 1043 ? 126.679 127.117 105.175 1.00 16.49  ? 1043 CYS A HA   1 
ATOM   14141 H HB2  . CYS A  1 1043 ? 126.499 126.633 102.422 1.00 17.73  ? 1043 CYS A HB2  1 
ATOM   14142 H HB3  . CYS A  1 1043 ? 127.782 126.418 103.327 1.00 17.75  ? 1043 CYS A HB3  1 
ATOM   14143 N N    . GLY A  1 1044 ? 125.978 129.641 104.788 1.00 5.56   ? 1044 GLY A N    1 
ATOM   14144 C CA   . GLY A  1 1044 ? 126.101 131.068 104.557 1.00 14.28  ? 1044 GLY A CA   1 
ATOM   14145 C C    . GLY A  1 1044 ? 125.013 131.650 103.668 1.00 17.79  ? 1044 GLY A C    1 
ATOM   14146 O O    . GLY A  1 1044 ? 124.286 130.951 102.972 1.00 34.00  ? 1044 GLY A O    1 
ATOM   14147 H H    . GLY A  1 1044 ? 125.607 129.451 105.542 1.00 17.57  ? 1044 GLY A H    1 
ATOM   14148 H HA2  . GLY A  1 1044 ? 126.077 131.531 105.410 1.00 20.30  ? 1044 GLY A HA2  1 
ATOM   14149 H HA3  . GLY A  1 1044 ? 126.960 131.249 104.140 1.00 18.96  ? 1044 GLY A HA3  1 
ATOM   14150 N N    . LYS A  1 1045 ? 124.909 132.978 103.719 1.00 20.92  ? 1045 LYS A N    1 
ATOM   14151 C CA   . LYS A  1 1045 ? 123.943 133.732 102.922 1.00 24.55  ? 1045 LYS A CA   1 
ATOM   14152 C C    . LYS A  1 1045 ? 124.379 133.825 101.461 1.00 17.32  ? 1045 LYS A C    1 
ATOM   14153 O O    . LYS A  1 1045 ? 125.525 134.169 101.169 1.00 29.59  ? 1045 LYS A O    1 
ATOM   14154 C CB   . LYS A  1 1045 ? 123.759 135.123 103.542 1.00 31.44  ? 1045 LYS A CB   1 
ATOM   14155 C CG   . LYS A  1 1045 ? 122.808 136.083 102.811 1.00 34.15  ? 1045 LYS A CG   1 
ATOM   14156 C CD   . LYS A  1 1045 ? 123.543 137.272 102.163 1.00 34.74  ? 1045 LYS A CD   1 
ATOM   14157 C CE   . LYS A  1 1045 ? 124.107 138.234 103.223 1.00 37.87  ? 1045 LYS A CE   1 
ATOM   14158 N NZ   . LYS A  1 1045 ? 124.764 139.440 102.636 1.00 37.73  ? 1045 LYS A NZ   1 
ATOM   14159 H H    . LYS A  1 1045 ? 125.404 133.476 104.219 1.00 26.77  ? 1045 LYS A H    1 
ATOM   14160 H HA   . LYS A  1 1045 ? 123.085 133.278 102.951 1.00 26.23  ? 1045 LYS A HA   1 
ATOM   14161 H HB2  . LYS A  1 1045 ? 123.416 135.011 104.444 1.00 27.19  ? 1045 LYS A HB2  1 
ATOM   14162 H HB3  . LYS A  1 1045 ? 124.630 135.551 103.585 1.00 28.76  ? 1045 LYS A HB3  1 
ATOM   14163 H HG2  . LYS A  1 1045 ? 122.336 135.601 102.114 1.00 29.07  ? 1045 LYS A HG2  1 
ATOM   14164 H HG3  . LYS A  1 1045 ? 122.174 136.443 103.453 1.00 28.13  ? 1045 LYS A HG3  1 
ATOM   14165 H HD2  . LYS A  1 1045 ? 124.282 136.942 101.627 1.00 28.47  ? 1045 LYS A HD2  1 
ATOM   14166 H HD3  . LYS A  1 1045 ? 122.920 137.768 101.607 1.00 28.08  ? 1045 LYS A HD3  1 
ATOM   14167 H HE2  . LYS A  1 1045 ? 123.381 138.539 103.792 1.00 28.79  ? 1045 LYS A HE2  1 
ATOM   14168 H HE3  . LYS A  1 1045 ? 124.769 137.768 103.758 1.00 29.40  ? 1045 LYS A HE3  1 
ATOM   14169 H HZ1  . LYS A  1 1045 ? 125.452 139.196 102.126 1.00 29.64  ? 1045 LYS A HZ1  1 
ATOM   14170 H HZ2  . LYS A  1 1045 ? 125.062 139.973 103.286 1.00 29.63  ? 1045 LYS A HZ2  1 
ATOM   14171 H HZ3  . LYS A  1 1045 ? 124.181 139.894 102.137 1.00 29.23  ? 1045 LYS A HZ3  1 
ATOM   14172 N N    . GLY A  1 1046 ? 123.460 133.540 100.545 1.00 16.82  ? 1046 GLY A N    1 
ATOM   14173 C CA   . GLY A  1 1046 ? 123.753 133.406 99.130  1.00 0.68   ? 1046 GLY A CA   1 
ATOM   14174 C C    . GLY A  1 1046 ? 123.737 131.951 98.697  1.00 4.58   ? 1046 GLY A C    1 
ATOM   14175 O O    . GLY A  1 1046 ? 123.546 131.037 99.497  1.00 27.15  ? 1046 GLY A O    1 
ATOM   14176 H H    . GLY A  1 1046 ? 122.630 133.410 100.734 1.00 21.75  ? 1046 GLY A H    1 
ATOM   14177 H HA2  . GLY A  1 1046 ? 123.091 133.893 98.611  1.00 18.09  ? 1046 GLY A HA2  1 
ATOM   14178 H HA3  . GLY A  1 1046 ? 124.629 133.779 98.937  1.00 17.58  ? 1046 GLY A HA3  1 
ATOM   14179 N N    . TYR A  1 1047 ? 123.931 131.741 97.398  1.00 4.98   ? 1047 TYR A N    1 
ATOM   14180 C CA   . TYR A  1 1047 ? 124.014 130.386 96.865  1.00 5.75   ? 1047 TYR A CA   1 
ATOM   14181 C C    . TYR A  1 1047 ? 125.376 129.793 97.195  1.00 7.07   ? 1047 TYR A C    1 
ATOM   14182 O O    . TYR A  1 1047 ? 126.407 130.324 96.781  1.00 19.69  ? 1047 TYR A O    1 
ATOM   14183 C CB   . TYR A  1 1047 ? 123.772 130.384 95.358  1.00 13.17  ? 1047 TYR A CB   1 
ATOM   14184 C CG   . TYR A  1 1047 ? 122.443 130.975 94.968  1.00 8.36   ? 1047 TYR A CG   1 
ATOM   14185 C CD1  . TYR A  1 1047 ? 121.282 130.231 95.073  1.00 12.32  ? 1047 TYR A CD1  1 
ATOM   14186 C CD2  . TYR A  1 1047 ? 122.346 132.275 94.504  1.00 6.73   ? 1047 TYR A CD2  1 
ATOM   14187 C CE1  . TYR A  1 1047 ? 120.069 130.759 94.731  1.00 15.21  ? 1047 TYR A CE1  1 
ATOM   14188 C CE2  . TYR A  1 1047 ? 121.129 132.815 94.162  1.00 14.30  ? 1047 TYR A CE2  1 
ATOM   14189 C CZ   . TYR A  1 1047 ? 119.996 132.052 94.274  1.00 21.88  ? 1047 TYR A CZ   1 
ATOM   14190 O OH   . TYR A  1 1047 ? 118.775 132.577 93.926  1.00 28.47  ? 1047 TYR A OH   1 
ATOM   14191 H H    . TYR A  1 1047 ? 124.024 132.363 96.809  1.00 18.05  ? 1047 TYR A H    1 
ATOM   14192 H HA   . TYR A  1 1047 ? 123.332 129.835 97.283  1.00 18.19  ? 1047 TYR A HA   1 
ATOM   14193 H HB2  . TYR A  1 1047 ? 124.470 130.899 94.922  1.00 17.57  ? 1047 TYR A HB2  1 
ATOM   14194 H HB3  . TYR A  1 1047 ? 123.789 129.467 95.042  1.00 18.17  ? 1047 TYR A HB3  1 
ATOM   14195 H HD1  . TYR A  1 1047 ? 121.327 129.355 95.388  1.00 17.66  ? 1047 TYR A HD1  1 
ATOM   14196 H HD2  . TYR A  1 1047 ? 123.114 132.798 94.440  1.00 15.85  ? 1047 TYR A HD2  1 
ATOM   14197 H HE1  . TYR A  1 1047 ? 119.295 130.245 94.807  1.00 17.48  ? 1047 TYR A HE1  1 
ATOM   14198 H HE2  . TYR A  1 1047 ? 121.074 133.690 93.847  1.00 17.53  ? 1047 TYR A HE2  1 
ATOM   14199 H HH   . TYR A  1 1047 ? 118.217 131.958 93.803  1.00 18.33  ? 1047 TYR A HH   1 
ATOM   14200 N N    . HIS A  1 1048 ? 125.374 128.676 97.913  1.00 27.71  ? 1048 HIS A N    1 
ATOM   14201 C CA   . HIS A  1 1048 ? 126.607 128.083 98.413  1.00 20.46  ? 1048 HIS A CA   1 
ATOM   14202 C C    . HIS A  1 1048 ? 127.482 127.572 97.277  1.00 19.66  ? 1048 HIS A C    1 
ATOM   14203 O O    . HIS A  1 1048 ? 127.046 126.752 96.469  1.00 33.57  ? 1048 HIS A O    1 
ATOM   14204 C CB   . HIS A  1 1048 ? 126.283 126.949 99.375  1.00 29.01  ? 1048 HIS A CB   1 
ATOM   14205 C CG   . HIS A  1 1048 ? 127.491 126.257 99.911  1.00 18.32  ? 1048 HIS A CG   1 
ATOM   14206 N ND1  . HIS A  1 1048 ? 127.762 124.928 99.684  1.00 7.87   ? 1048 HIS A ND1  1 
ATOM   14207 C CD2  . HIS A  1 1048 ? 128.520 126.730 100.646 1.00 18.68  ? 1048 HIS A CD2  1 
ATOM   14208 C CE1  . HIS A  1 1048 ? 128.894 124.607 100.278 1.00 11.54  ? 1048 HIS A CE1  1 
ATOM   14209 N NE2  . HIS A  1 1048 ? 129.382 125.687 100.854 1.00 18.76  ? 1048 HIS A NE2  1 
ATOM   14210 H H    . HIS A  1 1048 ? 124.662 128.241 98.128  1.00 39.73  ? 1048 HIS A H    1 
ATOM   14211 H HA   . HIS A  1 1048 ? 127.110 128.756 98.900  1.00 40.07  ? 1048 HIS A HA   1 
ATOM   14212 H HB2  . HIS A  1 1048 ? 125.785 127.307 100.128 1.00 39.97  ? 1048 HIS A HB2  1 
ATOM   14213 H HB3  . HIS A  1 1048 ? 125.745 126.288 98.909  1.00 39.70  ? 1048 HIS A HB3  1 
ATOM   14214 H HD2  . HIS A  1 1048 ? 128.612 127.599 100.968 1.00 39.56  ? 1048 HIS A HD2  1 
ATOM   14215 H HE1  . HIS A  1 1048 ? 129.293 123.765 100.275 1.00 35.47  ? 1048 HIS A HE1  1 
ATOM   14216 H HE2  . HIS A  1 1048 ? 130.087 125.713 101.346 1.00 40.35  ? 1048 HIS A HE2  1 
ATOM   14217 N N    . LEU A  1 1049 ? 128.726 128.039 97.230  1.00 9.81   ? 1049 LEU A N    1 
ATOM   14218 C CA   . LEU A  1 1049 ? 129.731 127.483 96.332  1.00 1.93   ? 1049 LEU A CA   1 
ATOM   14219 C C    . LEU A  1 1049 ? 130.537 126.407 97.048  1.00 4.43   ? 1049 LEU A C    1 
ATOM   14220 O O    . LEU A  1 1049 ? 130.523 125.241 96.652  1.00 16.00  ? 1049 LEU A O    1 
ATOM   14221 C CB   . LEU A  1 1049 ? 130.637 128.595 95.793  1.00 7.08   ? 1049 LEU A CB   1 
ATOM   14222 C CG   . LEU A  1 1049 ? 129.913 129.636 94.937  1.00 6.56   ? 1049 LEU A CG   1 
ATOM   14223 C CD1  . LEU A  1 1049 ? 130.819 130.794 94.631  1.00 8.64   ? 1049 LEU A CD1  1 
ATOM   14224 C CD2  . LEU A  1 1049 ? 129.401 129.018 93.655  1.00 10.39  ? 1049 LEU A CD2  1 
ATOM   14225 H H    . LEU A  1 1049 ? 129.018 128.681 97.724  1.00 21.59  ? 1049 LEU A H    1 
ATOM   14226 H HA   . LEU A  1 1049 ? 129.288 127.063 95.577  1.00 19.21  ? 1049 LEU A HA   1 
ATOM   14227 H HB2  . LEU A  1 1049 ? 131.043 129.058 96.543  1.00 19.46  ? 1049 LEU A HB2  1 
ATOM   14228 H HB3  . LEU A  1 1049 ? 131.330 128.192 95.244  1.00 16.80  ? 1049 LEU A HB3  1 
ATOM   14229 H HG   . LEU A  1 1049 ? 129.149 129.974 95.431  1.00 19.24  ? 1049 LEU A HG   1 
ATOM   14230 H HD11 . LEU A  1 1049 ? 131.036 131.252 95.459  1.00 17.45  ? 1049 LEU A HD11 1 
ATOM   14231 H HD12 . LEU A  1 1049 ? 131.629 130.459 94.214  1.00 17.92  ? 1049 LEU A HD12 1 
ATOM   14232 H HD13 . LEU A  1 1049 ? 130.361 131.401 94.027  1.00 17.20  ? 1049 LEU A HD13 1 
ATOM   14233 H HD21 . LEU A  1 1049 ? 128.720 128.358 93.863  1.00 17.35  ? 1049 LEU A HD21 1 
ATOM   14234 H HD22 . LEU A  1 1049 ? 129.022 129.717 93.097  1.00 17.51  ? 1049 LEU A HD22 1 
ATOM   14235 H HD23 . LEU A  1 1049 ? 130.142 128.594 93.191  1.00 17.80  ? 1049 LEU A HD23 1 
ATOM   14236 N N    . MET A  1 1050 ? 131.221 126.783 98.121  1.00 8.03   ? 1050 MET A N    1 
ATOM   14237 C CA   . MET A  1 1050 ? 132.060 125.860 98.868  1.00 7.13   ? 1050 MET A CA   1 
ATOM   14238 C C    . MET A  1 1050 ? 132.358 126.473 100.224 1.00 1.07   ? 1050 MET A C    1 
ATOM   14239 O O    . MET A  1 1050 ? 132.168 127.669 100.434 1.00 17.65  ? 1050 MET A O    1 
ATOM   14240 C CB   . MET A  1 1050 ? 133.351 125.559 98.113  1.00 20.77  ? 1050 MET A CB   1 
ATOM   14241 C CG   . MET A  1 1050 ? 134.261 126.746 97.988  1.00 12.11  ? 1050 MET A CG   1 
ATOM   14242 S SD   . MET A  1 1050 ? 135.456 126.567 96.667  1.00 36.43  ? 1050 MET A SD   1 
ATOM   14243 C CE   . MET A  1 1050 ? 136.094 124.927 96.991  1.00 15.72  ? 1050 MET A CE   1 
ATOM   14244 H H    . MET A  1 1050 ? 131.212 127.581 98.441  1.00 19.02  ? 1050 MET A H    1 
ATOM   14245 H HA   . MET A  1 1050 ? 131.582 125.024 98.995  1.00 19.19  ? 1050 MET A HA   1 
ATOM   14246 H HB2  . MET A  1 1050 ? 133.832 124.861 98.588  1.00 19.37  ? 1050 MET A HB2  1 
ATOM   14247 H HB3  . MET A  1 1050 ? 133.128 125.254 97.218  1.00 19.24  ? 1050 MET A HB3  1 
ATOM   14248 H HG2  . MET A  1 1050 ? 133.726 127.534 97.801  1.00 16.76  ? 1050 MET A HG2  1 
ATOM   14249 H HG3  . MET A  1 1050 ? 134.747 126.864 98.820  1.00 18.55  ? 1050 MET A HG3  1 
ATOM   14250 H HE1  . MET A  1 1050 ? 136.781 124.722 96.336  1.00 18.38  ? 1050 MET A HE1  1 
ATOM   14251 H HE2  . MET A  1 1050 ? 136.472 124.907 97.885  1.00 17.16  ? 1050 MET A HE2  1 
ATOM   14252 H HE3  . MET A  1 1050 ? 135.371 124.282 96.921  1.00 16.79  ? 1050 MET A HE3  1 
ATOM   14253 N N    . SER A  1 1051 ? 132.821 125.634 101.147 1.00 3.60   ? 1051 SER A N    1 
ATOM   14254 C CA   . SER A  1 1051 ? 133.199 126.083 102.475 1.00 0.00   ? 1051 SER A CA   1 
ATOM   14255 C C    . SER A  1 1051 ? 134.548 125.516 102.866 1.00 3.79   ? 1051 SER A C    1 
ATOM   14256 O O    . SER A  1 1051 ? 134.933 124.431 102.432 1.00 15.49  ? 1051 SER A O    1 
ATOM   14257 C CB   . SER A  1 1051 ? 132.167 125.663 103.508 1.00 11.72  ? 1051 SER A CB   1 
ATOM   14258 O OG   . SER A  1 1051 ? 130.899 126.138 103.134 1.00 12.90  ? 1051 SER A OG   1 
ATOM   14259 H H    . SER A  1 1051 ? 132.924 124.787 101.022 1.00 17.69  ? 1051 SER A H    1 
ATOM   14260 H HA   . SER A  1 1051 ? 133.263 127.051 102.482 1.00 16.74  ? 1051 SER A HA   1 
ATOM   14261 H HB2  . SER A  1 1051 ? 132.142 124.695 103.569 1.00 18.27  ? 1051 SER A HB2  1 
ATOM   14262 H HB3  . SER A  1 1051 ? 132.407 126.046 104.368 1.00 18.26  ? 1051 SER A HB3  1 
ATOM   14263 H HG   . SER A  1 1051 ? 130.525 126.470 103.793 1.00 18.57  ? 1051 SER A HG   1 
ATOM   14264 N N    . PHE A  1 1052 ? 135.265 126.277 103.683 1.00 14.05  ? 1052 PHE A N    1 
ATOM   14265 C CA   . PHE A  1 1052 ? 136.559 125.894 104.203 1.00 15.67  ? 1052 PHE A CA   1 
ATOM   14266 C C    . PHE A  1 1052 ? 136.505 125.783 105.720 1.00 15.55  ? 1052 PHE A C    1 
ATOM   14267 O O    . PHE A  1 1052 ? 136.070 126.731 106.383 1.00 19.84  ? 1052 PHE A O    1 
ATOM   14268 C CB   . PHE A  1 1052 ? 137.598 126.915 103.763 1.00 13.32  ? 1052 PHE A CB   1 
ATOM   14269 C CG   . PHE A  1 1052 ? 137.675 127.051 102.276 1.00 12.76  ? 1052 PHE A CG   1 
ATOM   14270 C CD1  . PHE A  1 1052 ? 138.030 125.970 101.497 1.00 19.05  ? 1052 PHE A CD1  1 
ATOM   14271 C CD2  . PHE A  1 1052 ? 137.335 128.231 101.651 1.00 16.51  ? 1052 PHE A CD2  1 
ATOM   14272 C CE1  . PHE A  1 1052 ? 138.075 126.072 100.129 1.00 16.33  ? 1052 PHE A CE1  1 
ATOM   14273 C CE2  . PHE A  1 1052 ? 137.379 128.333 100.280 1.00 12.31  ? 1052 PHE A CE2  1 
ATOM   14274 C CZ   . PHE A  1 1052 ? 137.746 127.250 99.521  1.00 7.70   ? 1052 PHE A CZ   1 
ATOM   14275 H H    . PHE A  1 1052 ? 135.007 127.053 103.954 1.00 19.59  ? 1052 PHE A H    1 
ATOM   14276 H HA   . PHE A  1 1052 ? 136.807 125.035 103.829 1.00 18.85  ? 1052 PHE A HA   1 
ATOM   14277 H HB2  . PHE A  1 1052 ? 137.366 127.782 104.133 1.00 19.91  ? 1052 PHE A HB2  1 
ATOM   14278 H HB3  . PHE A  1 1052 ? 138.471 126.639 104.087 1.00 19.26  ? 1052 PHE A HB3  1 
ATOM   14279 H HD1  . PHE A  1 1052 ? 138.245 125.161 101.905 1.00 20.53  ? 1052 PHE A HD1  1 
ATOM   14280 H HD2  . PHE A  1 1052 ? 137.082 128.969 102.161 1.00 19.97  ? 1052 PHE A HD2  1 
ATOM   14281 H HE1  . PHE A  1 1052 ? 138.319 125.333 99.616  1.00 20.18  ? 1052 PHE A HE1  1 
ATOM   14282 H HE2  . PHE A  1 1052 ? 137.166 129.139 99.864  1.00 19.30  ? 1052 PHE A HE2  1 
ATOM   14283 H HZ   . PHE A  1 1052 ? 137.790 127.322 98.593  1.00 18.66  ? 1052 PHE A HZ   1 
ATOM   14284 N N    . PRO A  1 1053 ? 136.910 124.661 106.307 1.00 11.68  ? 1053 PRO A N    1 
ATOM   14285 C CA   . PRO A  1 1053 ? 136.987 124.584 107.765 1.00 5.00   ? 1053 PRO A CA   1 
ATOM   14286 C C    . PRO A  1 1053 ? 138.282 125.175 108.304 1.00 17.64  ? 1053 PRO A C    1 
ATOM   14287 O O    . PRO A  1 1053 ? 139.361 124.983 107.742 1.00 36.76  ? 1053 PRO A O    1 
ATOM   14288 C CB   . PRO A  1 1053 ? 136.908 123.079 108.029 1.00 17.38  ? 1053 PRO A CB   1 
ATOM   14289 C CG   . PRO A  1 1053 ? 137.612 122.486 106.862 1.00 15.18  ? 1053 PRO A CG   1 
ATOM   14290 C CD   . PRO A  1 1053 ? 137.352 123.404 105.683 1.00 19.05  ? 1053 PRO A CD   1 
ATOM   14291 H HA   . PRO A  1 1053 ? 136.228 125.027 108.176 1.00 17.85  ? 1053 PRO A HA   1 
ATOM   14292 H HB2  . PRO A  1 1053 ? 137.361 122.861 108.861 1.00 21.01  ? 1053 PRO A HB2  1 
ATOM   14293 H HB3  . PRO A  1 1053 ? 135.979 122.798 108.055 1.00 18.83  ? 1053 PRO A HB3  1 
ATOM   14294 H HG2  . PRO A  1 1053 ? 138.564 122.439 107.050 1.00 19.67  ? 1053 PRO A HG2  1 
ATOM   14295 H HG3  . PRO A  1 1053 ? 137.259 121.598 106.687 1.00 19.27  ? 1053 PRO A HG3  1 
ATOM   14296 H HD2  . PRO A  1 1053 ? 138.169 123.547 105.178 1.00 18.96  ? 1053 PRO A HD2  1 
ATOM   14297 H HD3  . PRO A  1 1053 ? 136.645 123.044 105.123 1.00 20.39  ? 1053 PRO A HD3  1 
ATOM   14298 N N    . GLN A  1 1054 ? 138.163 125.893 109.414 1.00 12.61  ? 1054 GLN A N    1 
ATOM   14299 C CA   . GLN A  1 1054 ? 139.297 126.333 110.211 1.00 9.49   ? 1054 GLN A CA   1 
ATOM   14300 C C    . GLN A  1 1054 ? 139.043 125.901 111.645 1.00 12.03  ? 1054 GLN A C    1 
ATOM   14301 O O    . GLN A  1 1054 ? 137.907 125.940 112.116 1.00 32.74  ? 1054 GLN A O    1 
ATOM   14302 C CB   . GLN A  1 1054 ? 139.481 127.855 110.134 1.00 16.79  ? 1054 GLN A CB   1 
ATOM   14303 C CG   . GLN A  1 1054 ? 139.708 128.415 108.737 1.00 13.94  ? 1054 GLN A CG   1 
ATOM   14304 C CD   . GLN A  1 1054 ? 141.075 128.103 108.173 1.00 19.47  ? 1054 GLN A CD   1 
ATOM   14305 O OE1  . GLN A  1 1054 ? 141.965 128.943 108.202 1.00 27.51  ? 1054 GLN A OE1  1 
ATOM   14306 N NE2  . GLN A  1 1054 ? 141.244 126.912 107.632 1.00 24.18  ? 1054 GLN A NE2  1 
ATOM   14307 H H    . GLN A  1 1054 ? 137.405 126.141 109.737 1.00 22.13  ? 1054 GLN A H    1 
ATOM   14308 H HA   . GLN A  1 1054 ? 140.111 125.907 109.896 1.00 22.70  ? 1054 GLN A HA   1 
ATOM   14309 H HB2  . GLN A  1 1054 ? 138.681 128.277 110.485 1.00 23.56  ? 1054 GLN A HB2  1 
ATOM   14310 H HB3  . GLN A  1 1054 ? 140.246 128.106 110.678 1.00 24.82  ? 1054 GLN A HB3  1 
ATOM   14311 H HG2  . GLN A  1 1054 ? 139.046 128.039 108.134 1.00 23.06  ? 1054 GLN A HG2  1 
ATOM   14312 H HG3  . GLN A  1 1054 ? 139.613 129.381 108.766 1.00 23.23  ? 1054 GLN A HG3  1 
ATOM   14313 H HE21 . GLN A  1 1054 ? 140.591 126.352 107.600 1.00 23.84  ? 1054 GLN A HE21 1 
ATOM   14314 H HE22 . GLN A  1 1054 ? 141.993 126.721 107.254 1.00 24.39  ? 1054 GLN A HE22 1 
ATOM   14315 N N    . SER A  1 1055 ? 140.085 125.467 112.337 1.00 15.87  ? 1055 SER A N    1 
ATOM   14316 C CA   . SER A  1 1055 ? 139.945 125.155 113.750 1.00 11.41  ? 1055 SER A CA   1 
ATOM   14317 C C    . SER A  1 1055 ? 139.891 126.433 114.583 1.00 16.48  ? 1055 SER A C    1 
ATOM   14318 O O    . SER A  1 1055 ? 140.465 127.459 114.223 1.00 27.17  ? 1055 SER A O    1 
ATOM   14319 C CB   . SER A  1 1055 ? 141.087 124.249 114.208 1.00 14.04  ? 1055 SER A CB   1 
ATOM   14320 O OG   . SER A  1 1055 ? 142.344 124.819 113.917 1.00 28.53  ? 1055 SER A OG   1 
ATOM   14321 H H    . SER A  1 1055 ? 140.877 125.355 112.018 1.00 24.91  ? 1055 SER A H    1 
ATOM   14322 H HA   . SER A  1 1055 ? 139.112 124.674 113.886 1.00 22.49  ? 1055 SER A HA   1 
ATOM   14323 H HB2  . SER A  1 1055 ? 141.018 124.104 115.166 1.00 24.43  ? 1055 SER A HB2  1 
ATOM   14324 H HB3  . SER A  1 1055 ? 141.016 123.402 113.739 1.00 22.02  ? 1055 SER A HB3  1 
ATOM   14325 H HG   . SER A  1 1055 ? 142.465 124.833 113.084 1.00 25.77  ? 1055 SER A HG   1 
ATOM   14326 N N    . ALA A  1 1056 ? 139.186 126.360 115.702 1.00 18.77  ? 1056 ALA A N    1 
ATOM   14327 C CA   . ALA A  1 1056 ? 139.162 127.410 116.706 1.00 19.46  ? 1056 ALA A CA   1 
ATOM   14328 C C    . ALA A  1 1056 ? 139.211 126.760 118.078 1.00 28.76  ? 1056 ALA A C    1 
ATOM   14329 O O    . ALA A  1 1056 ? 138.958 125.559 118.207 1.00 28.43  ? 1056 ALA A O    1 
ATOM   14330 C CB   . ALA A  1 1056 ? 137.905 128.281 116.577 1.00 14.70  ? 1056 ALA A CB   1 
ATOM   14331 H H    . ALA A  1 1056 ? 138.702 125.680 115.912 1.00 26.39  ? 1056 ALA A H    1 
ATOM   14332 H HA   . ALA A  1 1056 ? 139.943 127.977 116.599 1.00 26.60  ? 1056 ALA A HA   1 
ATOM   14333 H HB1  . ALA A  1 1056 ? 137.928 128.734 115.718 1.00 25.90  ? 1056 ALA A HB1  1 
ATOM   14334 H HB2  . ALA A  1 1056 ? 137.893 128.934 117.295 1.00 25.61  ? 1056 ALA A HB2  1 
ATOM   14335 H HB3  . ALA A  1 1056 ? 137.120 127.712 116.631 1.00 25.89  ? 1056 ALA A HB3  1 
ATOM   14336 N N    . PRO A  1 1057 ? 139.553 127.518 119.120 1.00 27.43  ? 1057 PRO A N    1 
ATOM   14337 C CA   . PRO A  1 1057 ? 139.532 126.951 120.476 1.00 16.60  ? 1057 PRO A CA   1 
ATOM   14338 C C    . PRO A  1 1057 ? 138.165 126.398 120.848 1.00 11.83  ? 1057 PRO A C    1 
ATOM   14339 O O    . PRO A  1 1057 ? 137.182 127.130 120.927 1.00 26.95  ? 1057 PRO A O    1 
ATOM   14340 C CB   . PRO A  1 1057 ? 139.931 128.141 121.356 1.00 34.65  ? 1057 PRO A CB   1 
ATOM   14341 C CG   . PRO A  1 1057 ? 140.740 128.990 120.461 1.00 30.80  ? 1057 PRO A CG   1 
ATOM   14342 C CD   . PRO A  1 1057 ? 140.054 128.900 119.136 1.00 31.05  ? 1057 PRO A CD   1 
ATOM   14343 H HA   . PRO A  1 1057 ? 140.200 126.252 120.563 1.00 30.21  ? 1057 PRO A HA   1 
ATOM   14344 H HB2  . PRO A  1 1057 ? 139.139 128.615 121.659 1.00 33.42  ? 1057 PRO A HB2  1 
ATOM   14345 H HB3  . PRO A  1 1057 ? 140.458 127.833 122.112 1.00 33.30  ? 1057 PRO A HB3  1 
ATOM   14346 H HG2  . PRO A  1 1057 ? 140.760 129.903 120.789 1.00 33.79  ? 1057 PRO A HG2  1 
ATOM   14347 H HG3  . PRO A  1 1057 ? 141.641 128.631 120.407 1.00 32.56  ? 1057 PRO A HG3  1 
ATOM   14348 H HD2  . PRO A  1 1057 ? 139.318 129.531 119.095 1.00 32.36  ? 1057 PRO A HD2  1 
ATOM   14349 H HD3  . PRO A  1 1057 ? 140.691 129.043 118.418 1.00 32.26  ? 1057 PRO A HD3  1 
ATOM   14350 N N    . HIS A  1 1058 ? 138.115 125.088 121.079 1.00 20.75  ? 1058 HIS A N    1 
ATOM   14351 C CA   . HIS A  1 1058 ? 136.887 124.343 121.356 1.00 18.29  ? 1058 HIS A CA   1 
ATOM   14352 C C    . HIS A  1 1058 ? 135.843 124.449 120.247 1.00 9.70   ? 1058 HIS A C    1 
ATOM   14353 O O    . HIS A  1 1058 ? 134.663 124.196 120.487 1.00 20.52  ? 1058 HIS A O    1 
ATOM   14354 C CB   . HIS A  1 1058 ? 136.258 124.765 122.691 1.00 25.17  ? 1058 HIS A CB   1 
ATOM   14355 C CG   . HIS A  1 1058 ? 137.026 124.319 123.898 1.00 24.71  ? 1058 HIS A CG   1 
ATOM   14356 N ND1  . HIS A  1 1058 ? 137.502 123.035 124.045 1.00 24.69  ? 1058 HIS A ND1  1 
ATOM   14357 C CD2  . HIS A  1 1058 ? 137.368 124.977 125.029 1.00 18.80  ? 1058 HIS A CD2  1 
ATOM   14358 C CE1  . HIS A  1 1058 ? 138.125 122.927 125.203 1.00 27.12  ? 1058 HIS A CE1  1 
ATOM   14359 N NE2  . HIS A  1 1058 ? 138.056 124.091 125.821 1.00 31.55  ? 1058 HIS A NE2  1 
ATOM   14360 H H    . HIS A  1 1058 ? 138.816 124.588 121.084 1.00 25.12  ? 1058 HIS A H    1 
ATOM   14361 H HA   . HIS A  1 1058 ? 137.119 123.403 121.436 1.00 23.34  ? 1058 HIS A HA   1 
ATOM   14362 H HB2  . HIS A  1 1058 ? 136.202 125.734 122.724 1.00 25.65  ? 1058 HIS A HB2  1 
ATOM   14363 H HB3  . HIS A  1 1058 ? 135.369 124.384 122.758 1.00 23.19  ? 1058 HIS A HB3  1 
ATOM   14364 H HD2  . HIS A  1 1058 ? 137.154 125.856 125.244 1.00 23.40  ? 1058 HIS A HD2  1 
ATOM   14365 H HE1  . HIS A  1 1058 ? 138.533 122.157 125.534 1.00 24.22  ? 1058 HIS A HE1  1 
ATOM   14366 H HE2  . HIS A  1 1058 ? 138.354 124.252 126.613 1.00 25.24  ? 1058 HIS A HE2  1 
ATOM   14367 N N    . GLY A  1 1059 ? 136.228 124.814 119.029 1.00 17.21  ? 1059 GLY A N    1 
ATOM   14368 C CA   . GLY A  1 1059 ? 135.245 125.129 118.016 1.00 8.43   ? 1059 GLY A CA   1 
ATOM   14369 C C    . GLY A  1 1059 ? 135.748 124.837 116.622 1.00 4.63   ? 1059 GLY A C    1 
ATOM   14370 O O    . GLY A  1 1059 ? 136.893 124.439 116.417 1.00 23.64  ? 1059 GLY A O    1 
ATOM   14371 H H    . GLY A  1 1059 ? 137.047 124.890 118.775 1.00 24.00  ? 1059 GLY A H    1 
ATOM   14372 H HA2  . GLY A  1 1059 ? 134.439 124.608 118.164 1.00 22.10  ? 1059 GLY A HA2  1 
ATOM   14373 H HA3  . GLY A  1 1059 ? 135.018 126.071 118.068 1.00 20.98  ? 1059 GLY A HA3  1 
ATOM   14374 N N    . VAL A  1 1060 ? 134.860 125.039 115.658 1.00 11.15  ? 1060 VAL A N    1 
ATOM   14375 C CA   . VAL A  1 1060 ? 135.198 125.031 114.243 1.00 8.92   ? 1060 VAL A CA   1 
ATOM   14376 C C    . VAL A  1 1060 ? 134.691 126.329 113.642 1.00 7.13   ? 1060 VAL A C    1 
ATOM   14377 O O    . VAL A  1 1060 ? 133.625 126.825 114.017 1.00 17.12  ? 1060 VAL A O    1 
ATOM   14378 C CB   . VAL A  1 1060 ? 134.628 123.791 113.512 1.00 5.28   ? 1060 VAL A CB   1 
ATOM   14379 C CG1  . VAL A  1 1060 ? 133.115 123.790 113.497 1.00 10.13  ? 1060 VAL A CG1  1 
ATOM   14380 C CG2  . VAL A  1 1060 ? 135.157 123.719 112.083 1.00 10.02  ? 1060 VAL A CG2  1 
ATOM   14381 H H    . VAL A  1 1060 ? 134.027 125.198 115.808 1.00 19.57  ? 1060 VAL A H    1 
ATOM   14382 H HA   . VAL A  1 1060 ? 136.164 125.017 114.147 1.00 19.84  ? 1060 VAL A HA   1 
ATOM   14383 H HB   . VAL A  1 1060 ? 134.923 122.991 113.977 1.00 18.27  ? 1060 VAL A HB   1 
ATOM   14384 H HG11 . VAL A  1 1060 ? 132.789 123.751 114.411 1.00 16.86  ? 1060 VAL A HG11 1 
ATOM   14385 H HG12 . VAL A  1 1060 ? 132.791 124.594 113.060 1.00 19.64  ? 1060 VAL A HG12 1 
ATOM   14386 H HG13 . VAL A  1 1060 ? 132.813 123.008 113.006 1.00 18.70  ? 1060 VAL A HG13 1 
ATOM   14387 H HG21 . VAL A  1 1060 ? 136.125 123.797 112.095 1.00 19.09  ? 1060 VAL A HG21 1 
ATOM   14388 H HG22 . VAL A  1 1060 ? 134.773 124.447 111.567 1.00 19.47  ? 1060 VAL A HG22 1 
ATOM   14389 H HG23 . VAL A  1 1060 ? 134.896 122.869 111.693 1.00 17.94  ? 1060 VAL A HG23 1 
ATOM   14390 N N    . VAL A  1 1061 ? 135.461 126.879 112.716 1.00 9.14   ? 1061 VAL A N    1 
ATOM   14391 C CA   . VAL A  1 1061 ? 135.046 128.006 111.896 1.00 7.03   ? 1061 VAL A CA   1 
ATOM   14392 C C    . VAL A  1 1061 ? 134.858 127.520 110.470 1.00 12.65  ? 1061 VAL A C    1 
ATOM   14393 O O    . VAL A  1 1061 ? 135.758 126.901 109.894 1.00 17.25  ? 1061 VAL A O    1 
ATOM   14394 C CB   . VAL A  1 1061 ? 136.074 129.145 111.985 1.00 16.72  ? 1061 VAL A CB   1 
ATOM   14395 C CG1  . VAL A  1 1061 ? 135.783 130.226 110.970 1.00 18.29  ? 1061 VAL A CG1  1 
ATOM   14396 C CG2  . VAL A  1 1061 ? 136.051 129.713 113.380 1.00 27.61  ? 1061 VAL A CG2  1 
ATOM   14397 H H    . VAL A  1 1061 ? 136.254 126.599 112.532 1.00 21.76  ? 1061 VAL A H    1 
ATOM   14398 H HA   . VAL A  1 1061 ? 134.193 128.342 112.215 1.00 20.42  ? 1061 VAL A HA   1 
ATOM   14399 H HB   . VAL A  1 1061 ? 136.962 128.791 111.816 1.00 21.55  ? 1061 VAL A HB   1 
ATOM   14400 H HG11 . VAL A  1 1061 ? 136.005 129.901 110.083 1.00 21.93  ? 1061 VAL A HG11 1 
ATOM   14401 H HG12 . VAL A  1 1061 ? 136.326 131.005 111.178 1.00 22.72  ? 1061 VAL A HG12 1 
ATOM   14402 H HG13 . VAL A  1 1061 ? 134.842 130.457 111.018 1.00 21.74  ? 1061 VAL A HG13 1 
ATOM   14403 H HG21 . VAL A  1 1061 ? 136.533 130.555 113.397 1.00 24.25  ? 1061 VAL A HG21 1 
ATOM   14404 H HG22 . VAL A  1 1061 ? 136.465 129.078 113.986 1.00 22.96  ? 1061 VAL A HG22 1 
ATOM   14405 H HG23 . VAL A  1 1061 ? 135.126 129.853 113.641 1.00 23.66  ? 1061 VAL A HG23 1 
ATOM   14406 N N    . PHE A  1 1062 ? 133.692 127.793 109.906 1.00 19.59  ? 1062 PHE A N    1 
ATOM   14407 C CA   . PHE A  1 1062 ? 133.438 127.579 108.491 1.00 6.87   ? 1062 PHE A CA   1 
ATOM   14408 C C    . PHE A  1 1062 ? 133.482 128.918 107.775 1.00 5.67   ? 1062 PHE A C    1 
ATOM   14409 O O    . PHE A  1 1062 ? 132.754 129.843 108.135 1.00 18.50  ? 1062 PHE A O    1 
ATOM   14410 C CB   . PHE A  1 1062 ? 132.089 126.897 108.283 1.00 8.70   ? 1062 PHE A CB   1 
ATOM   14411 C CG   . PHE A  1 1062 ? 132.022 125.522 108.861 1.00 6.32   ? 1062 PHE A CG   1 
ATOM   14412 C CD1  . PHE A  1 1062 ? 132.669 124.471 108.250 1.00 8.51   ? 1062 PHE A CD1  1 
ATOM   14413 C CD2  . PHE A  1 1062 ? 131.324 125.284 110.027 1.00 0.00   ? 1062 PHE A CD2  1 
ATOM   14414 C CE1  . PHE A  1 1062 ? 132.614 123.209 108.784 1.00 14.55  ? 1062 PHE A CE1  1 
ATOM   14415 C CE2  . PHE A  1 1062 ? 131.272 124.026 110.564 1.00 0.00   ? 1062 PHE A CE2  1 
ATOM   14416 C CZ   . PHE A  1 1062 ? 131.920 122.985 109.939 1.00 8.71   ? 1062 PHE A CZ   1 
ATOM   14417 H H    . PHE A  1 1062 ? 133.018 128.118 110.333 1.00 20.01  ? 1062 PHE A H    1 
ATOM   14418 H HA   . PHE A  1 1062 ? 134.129 127.008 108.118 1.00 19.32  ? 1062 PHE A HA   1 
ATOM   14419 H HB2  . PHE A  1 1062 ? 131.397 127.434 108.701 1.00 18.20  ? 1062 PHE A HB2  1 
ATOM   14420 H HB3  . PHE A  1 1062 ? 131.921 126.826 107.329 1.00 17.77  ? 1062 PHE A HB3  1 
ATOM   14421 H HD1  . PHE A  1 1062 ? 133.154 124.620 107.468 1.00 16.57  ? 1062 PHE A HD1  1 
ATOM   14422 H HD2  . PHE A  1 1062 ? 130.893 125.988 110.459 1.00 16.42  ? 1062 PHE A HD2  1 
ATOM   14423 H HE1  . PHE A  1 1062 ? 133.062 122.506 108.367 1.00 17.99  ? 1062 PHE A HE1  1 
ATOM   14424 H HE2  . PHE A  1 1062 ? 130.799 123.873 111.352 1.00 16.66  ? 1062 PHE A HE2  1 
ATOM   14425 H HZ   . PHE A  1 1062 ? 131.889 122.129 110.306 1.00 16.96  ? 1062 PHE A HZ   1 
ATOM   14426 N N    . LEU A  1 1063 ? 134.350 129.019 106.778 1.00 14.54  ? 1063 LEU A N    1 
ATOM   14427 C CA   . LEU A  1 1063 ? 134.353 130.127 105.829 1.00 15.36  ? 1063 LEU A CA   1 
ATOM   14428 C C    . LEU A  1 1063 ? 133.503 129.704 104.639 1.00 11.47  ? 1063 LEU A C    1 
ATOM   14429 O O    . LEU A  1 1063 ? 133.953 128.943 103.787 1.00 14.41  ? 1063 LEU A O    1 
ATOM   14430 C CB   . LEU A  1 1063 ? 135.780 130.471 105.421 1.00 11.70  ? 1063 LEU A CB   1 
ATOM   14431 C CG   . LEU A  1 1063 ? 136.771 130.712 106.566 1.00 10.33  ? 1063 LEU A CG   1 
ATOM   14432 C CD1  . LEU A  1 1063 ? 138.143 131.010 106.015 1.00 13.47  ? 1063 LEU A CD1  1 
ATOM   14433 C CD2  . LEU A  1 1063 ? 136.321 131.833 107.477 1.00 22.27  ? 1063 LEU A CD2  1 
ATOM   14434 H H    . LEU A  1 1063 ? 134.963 128.434 106.623 1.00 20.14  ? 1063 LEU A H    1 
ATOM   14435 H HA   . LEU A  1 1063 ? 133.951 130.911 106.239 1.00 21.27  ? 1063 LEU A HA   1 
ATOM   14436 H HB2  . LEU A  1 1063 ? 136.131 129.739 104.888 1.00 20.35  ? 1063 LEU A HB2  1 
ATOM   14437 H HB3  . LEU A  1 1063 ? 135.759 131.280 104.885 1.00 19.98  ? 1063 LEU A HB3  1 
ATOM   14438 H HG   . LEU A  1 1063 ? 136.836 129.904 107.101 1.00 20.28  ? 1063 LEU A HG   1 
ATOM   14439 H HD11 . LEU A  1 1063 ? 138.755 131.152 106.756 1.00 23.18  ? 1063 LEU A HD11 1 
ATOM   14440 H HD12 . LEU A  1 1063 ? 138.097 131.809 105.466 1.00 21.11  ? 1063 LEU A HD12 1 
ATOM   14441 H HD13 . LEU A  1 1063 ? 138.440 130.254 105.483 1.00 20.88  ? 1063 LEU A HD13 1 
ATOM   14442 H HD21 . LEU A  1 1063 ? 135.510 131.563 107.938 1.00 21.66  ? 1063 LEU A HD21 1 
ATOM   14443 H HD22 . LEU A  1 1063 ? 136.151 132.627 106.944 1.00 22.73  ? 1063 LEU A HD22 1 
ATOM   14444 H HD23 . LEU A  1 1063 ? 137.023 132.014 108.124 1.00 22.98  ? 1063 LEU A HD23 1 
ATOM   14445 N N    . HIS A  1 1064 ? 132.262 130.177 104.582 1.00 11.60  ? 1064 HIS A N    1 
ATOM   14446 C CA   . HIS A  1 1064 ? 131.339 129.792 103.520 1.00 6.25   ? 1064 HIS A CA   1 
ATOM   14447 C C    . HIS A  1 1064 ? 131.493 130.731 102.329 1.00 1.71   ? 1064 HIS A C    1 
ATOM   14448 O O    . HIS A  1 1064 ? 131.181 131.917 102.428 1.00 20.94  ? 1064 HIS A O    1 
ATOM   14449 C CB   . HIS A  1 1064 ? 129.893 129.842 104.003 1.00 10.27  ? 1064 HIS A CB   1 
ATOM   14450 C CG   . HIS A  1 1064 ? 129.591 129.004 105.206 1.00 5.76   ? 1064 HIS A CG   1 
ATOM   14451 N ND1  . HIS A  1 1064 ? 129.596 127.630 105.185 1.00 0.00   ? 1064 HIS A ND1  1 
ATOM   14452 C CD2  . HIS A  1 1064 ? 129.265 129.355 106.469 1.00 1.85   ? 1064 HIS A CD2  1 
ATOM   14453 C CE1  . HIS A  1 1064 ? 129.283 127.168 106.379 1.00 0.00   ? 1064 HIS A CE1  1 
ATOM   14454 N NE2  . HIS A  1 1064 ? 129.089 128.195 107.180 1.00 12.29  ? 1064 HIS A NE2  1 
ATOM   14455 H H    . HIS A  1 1064 ? 131.927 130.725 105.157 1.00 18.58  ? 1064 HIS A H    1 
ATOM   14456 H HA   . HIS A  1 1064 ? 131.538 128.887 103.228 1.00 18.50  ? 1064 HIS A HA   1 
ATOM   14457 H HB2  . HIS A  1 1064 ? 129.669 130.760 104.224 1.00 18.93  ? 1064 HIS A HB2  1 
ATOM   14458 H HB3  . HIS A  1 1064 ? 129.321 129.530 103.282 1.00 17.85  ? 1064 HIS A HB3  1 
ATOM   14459 H HD2  . HIS A  1 1064 ? 129.150 130.222 106.787 1.00 16.31  ? 1064 HIS A HD2  1 
ATOM   14460 H HE1  . HIS A  1 1064 ? 129.199 126.269 106.614 1.00 15.60  ? 1064 HIS A HE1  1 
ATOM   14461 H HE2  . HIS A  1 1064 ? 128.805 128.141 107.989 1.00 18.77  ? 1064 HIS A HE2  1 
ATOM   14462 N N    . VAL A  1 1065 ? 131.952 130.202 101.201 1.00 4.05   ? 1065 VAL A N    1 
ATOM   14463 C CA   . VAL A  1 1065 ? 131.963 130.949 99.946  1.00 6.60   ? 1065 VAL A CA   1 
ATOM   14464 C C    . VAL A  1 1065 ? 130.586 130.839 99.301  1.00 6.90   ? 1065 VAL A C    1 
ATOM   14465 O O    . VAL A  1 1065 ? 130.096 129.735 99.055  1.00 5.31   ? 1065 VAL A O    1 
ATOM   14466 C CB   . VAL A  1 1065 ? 133.055 130.433 98.997  1.00 1.49   ? 1065 VAL A CB   1 
ATOM   14467 C CG1  . VAL A  1 1065 ? 133.276 131.411 97.870  1.00 6.69   ? 1065 VAL A CG1  1 
ATOM   14468 C CG2  . VAL A  1 1065 ? 134.352 130.201 99.739  1.00 6.84   ? 1065 VAL A CG2  1 
ATOM   14469 H H    . VAL A  1 1065 ? 132.259 129.400 101.135 1.00 18.19  ? 1065 VAL A H    1 
ATOM   14470 H HA   . VAL A  1 1065 ? 132.142 131.885 100.132 1.00 17.86  ? 1065 VAL A HA   1 
ATOM   14471 H HB   . VAL A  1 1065 ? 132.771 129.588 98.613  1.00 17.26  ? 1065 VAL A HB   1 
ATOM   14472 H HG11 . VAL A  1 1065 ? 132.432 131.574 97.419  1.00 17.03  ? 1065 VAL A HG11 1 
ATOM   14473 H HG12 . VAL A  1 1065 ? 133.623 132.242 98.235  1.00 17.21  ? 1065 VAL A HG12 1 
ATOM   14474 H HG13 . VAL A  1 1065 ? 133.917 131.033 97.246  1.00 18.10  ? 1065 VAL A HG13 1 
ATOM   14475 H HG21 . VAL A  1 1065 ? 134.249 129.446 100.340 1.00 17.86  ? 1065 VAL A HG21 1 
ATOM   14476 H HG22 . VAL A  1 1065 ? 135.050 130.009 99.090  1.00 17.63  ? 1065 VAL A HG22 1 
ATOM   14477 H HG23 . VAL A  1 1065 ? 134.582 131.000 100.241 1.00 17.58  ? 1065 VAL A HG23 1 
ATOM   14478 N N    . THR A  1 1066 ? 129.959 131.976 99.020  1.00 10.40  ? 1066 THR A N    1 
ATOM   14479 C CA   . THR A  1 1066 ? 128.655 131.993 98.372  1.00 4.97   ? 1066 THR A CA   1 
ATOM   14480 C C    . THR A  1 1066 ? 128.672 132.960 97.197  1.00 2.89   ? 1066 THR A C    1 
ATOM   14481 O O    . THR A  1 1066 ? 129.362 133.978 97.212  1.00 10.31  ? 1066 THR A O    1 
ATOM   14482 C CB   . THR A  1 1066 ? 127.507 132.354 99.347  1.00 8.17   ? 1066 THR A CB   1 
ATOM   14483 O OG1  . THR A  1 1066 ? 127.620 133.714 99.765  1.00 21.20  ? 1066 THR A OG1  1 
ATOM   14484 C CG2  . THR A  1 1066 ? 127.500 131.447 100.555 1.00 13.99  ? 1066 THR A CG2  1 
ATOM   14485 H H    . THR A  1 1066 ? 130.275 132.757 99.197  1.00 18.50  ? 1066 THR A H    1 
ATOM   14486 H HA   . THR A  1 1066 ? 128.469 131.109 98.016  1.00 18.37  ? 1066 THR A HA   1 
ATOM   14487 H HB   . THR A  1 1066 ? 126.661 132.239 98.884  1.00 19.49  ? 1066 THR A HB   1 
ATOM   14488 H HG1  . THR A  1 1066 ? 126.982 133.907 100.277 1.00 21.11  ? 1066 THR A HG1  1 
ATOM   14489 H HG21 . THR A  1 1066 ? 126.683 131.583 101.063 1.00 19.07  ? 1066 THR A HG21 1 
ATOM   14490 H HG22 . THR A  1 1066 ? 128.261 131.646 101.124 1.00 20.78  ? 1066 THR A HG22 1 
ATOM   14491 H HG23 . THR A  1 1066 ? 127.545 130.518 100.277 1.00 19.79  ? 1066 THR A HG23 1 
ATOM   14492 N N    . TYR A  1 1067 ? 127.909 132.603 96.172  1.00 5.57   ? 1067 TYR A N    1 
ATOM   14493 C CA   . TYR A  1 1067 ? 127.558 133.494 95.075  1.00 4.50   ? 1067 TYR A CA   1 
ATOM   14494 C C    . TYR A  1 1067 ? 126.384 134.365 95.496  1.00 2.01   ? 1067 TYR A C    1 
ATOM   14495 O O    . TYR A  1 1067 ? 125.302 133.851 95.785  1.00 18.18  ? 1067 TYR A O    1 
ATOM   14496 C CB   . TYR A  1 1067 ? 127.206 132.627 93.869  1.00 17.98  ? 1067 TYR A CB   1 
ATOM   14497 C CG   . TYR A  1 1067 ? 126.796 133.294 92.578  1.00 11.34  ? 1067 TYR A CG   1 
ATOM   14498 C CD1  . TYR A  1 1067 ? 125.493 133.720 92.377  1.00 16.93  ? 1067 TYR A CD1  1 
ATOM   14499 C CD2  . TYR A  1 1067 ? 127.689 133.416 91.531  1.00 8.75   ? 1067 TYR A CD2  1 
ATOM   14500 C CE1  . TYR A  1 1067 ? 125.105 134.285 91.193  1.00 6.73   ? 1067 TYR A CE1  1 
ATOM   14501 C CE2  . TYR A  1 1067 ? 127.305 133.980 90.335  1.00 17.79  ? 1067 TYR A CE2  1 
ATOM   14502 C CZ   . TYR A  1 1067 ? 126.011 134.403 90.173  1.00 13.47  ? 1067 TYR A CZ   1 
ATOM   14503 O OH   . TYR A  1 1067 ? 125.624 134.964 88.985  1.00 25.01  ? 1067 TYR A OH   1 
ATOM   14504 H H    . TYR A  1 1067 ? 127.560 131.820 96.094  1.00 18.51  ? 1067 TYR A H    1 
ATOM   14505 H HA   . TYR A  1 1067 ? 128.312 134.063 94.849  1.00 17.53  ? 1067 TYR A HA   1 
ATOM   14506 H HB2  . TYR A  1 1067 ? 127.982 132.082 93.663  1.00 19.52  ? 1067 TYR A HB2  1 
ATOM   14507 H HB3  . TYR A  1 1067 ? 126.473 132.045 94.126  1.00 18.08  ? 1067 TYR A HB3  1 
ATOM   14508 H HD1  . TYR A  1 1067 ? 124.870 133.622 93.062  1.00 19.04  ? 1067 TYR A HD1  1 
ATOM   14509 H HD2  . TYR A  1 1067 ? 128.564 133.112 91.634  1.00 16.79  ? 1067 TYR A HD2  1 
ATOM   14510 H HE1  . TYR A  1 1067 ? 124.224 134.561 91.070  1.00 17.35  ? 1067 TYR A HE1  1 
ATOM   14511 H HE2  . TYR A  1 1067 ? 127.913 134.052 89.633  1.00 18.92  ? 1067 TYR A HE2  1 
ATOM   14512 H HH   . TYR A  1 1067 ? 124.787 135.051 88.962  1.00 19.81  ? 1067 TYR A HH   1 
ATOM   14513 N N    . VAL A  1 1068 ? 126.589 135.672 95.555  1.00 5.39   ? 1068 VAL A N    1 
ATOM   14514 C CA   . VAL A  1 1068 ? 125.504 136.620 95.790  1.00 12.38  ? 1068 VAL A CA   1 
ATOM   14515 C C    . VAL A  1 1068 ? 125.234 137.368 94.488  1.00 14.23  ? 1068 VAL A C    1 
ATOM   14516 O O    . VAL A  1 1068 ? 126.136 138.036 93.971  1.00 20.29  ? 1068 VAL A O    1 
ATOM   14517 C CB   . VAL A  1 1068 ? 125.846 137.583 96.938  1.00 13.44  ? 1068 VAL A CB   1 
ATOM   14518 C CG1  . VAL A  1 1068 ? 124.758 138.618 97.125  1.00 17.73  ? 1068 VAL A CG1  1 
ATOM   14519 C CG2  . VAL A  1 1068 ? 126.046 136.803 98.229  1.00 20.24  ? 1068 VAL A CG2  1 
ATOM   14520 H H    . VAL A  1 1068 ? 127.360 136.044 95.456  1.00 18.03  ? 1068 VAL A H    1 
ATOM   14521 H HA   . VAL A  1 1068 ? 124.711 136.132 96.058  1.00 18.16  ? 1068 VAL A HA   1 
ATOM   14522 H HB   . VAL A  1 1068 ? 126.674 138.045 96.734  1.00 18.14  ? 1068 VAL A HB   1 
ATOM   14523 H HG11 . VAL A  1 1068 ? 124.975 139.159 97.902  1.00 19.37  ? 1068 VAL A HG11 1 
ATOM   14524 H HG12 . VAL A  1 1068 ? 123.913 138.163 97.269  1.00 18.94  ? 1068 VAL A HG12 1 
ATOM   14525 H HG13 . VAL A  1 1068 ? 124.704 139.181 96.337  1.00 18.62  ? 1068 VAL A HG13 1 
ATOM   14526 H HG21 . VAL A  1 1068 ? 126.759 136.155 98.107  1.00 18.76  ? 1068 VAL A HG21 1 
ATOM   14527 H HG22 . VAL A  1 1068 ? 126.280 137.421 98.941  1.00 19.31  ? 1068 VAL A HG22 1 
ATOM   14528 H HG23 . VAL A  1 1068 ? 125.218 136.345 98.452  1.00 19.72  ? 1068 VAL A HG23 1 
ATOM   14529 N N    . PRO A  1 1069 ? 124.036 137.273 93.911  1.00 9.28   ? 1069 PRO A N    1 
ATOM   14530 C CA   . PRO A  1 1069 ? 123.744 138.025 92.685  1.00 9.82   ? 1069 PRO A CA   1 
ATOM   14531 C C    . PRO A  1 1069 ? 123.691 139.528 92.926  1.00 9.42   ? 1069 PRO A C    1 
ATOM   14532 O O    . PRO A  1 1069 ? 123.274 139.992 93.988  1.00 24.38  ? 1069 PRO A O    1 
ATOM   14533 C CB   . PRO A  1 1069 ? 122.386 137.476 92.239  1.00 17.47  ? 1069 PRO A CB   1 
ATOM   14534 C CG   . PRO A  1 1069 ? 122.137 136.271 93.057  1.00 11.10  ? 1069 PRO A CG   1 
ATOM   14535 C CD   . PRO A  1 1069 ? 122.912 136.413 94.303  1.00 7.39   ? 1069 PRO A CD   1 
ATOM   14536 H HA   . PRO A  1 1069 ? 124.409 137.829 92.005  1.00 19.02  ? 1069 PRO A HA   1 
ATOM   14537 H HB2  . PRO A  1 1069 ? 121.696 138.142 92.391  1.00 19.33  ? 1069 PRO A HB2  1 
ATOM   14538 H HB3  . PRO A  1 1069 ? 122.434 137.240 91.299  1.00 19.39  ? 1069 PRO A HB3  1 
ATOM   14539 H HG2  . PRO A  1 1069 ? 121.188 136.203 93.254  1.00 19.12  ? 1069 PRO A HG2  1 
ATOM   14540 H HG3  . PRO A  1 1069 ? 122.433 135.485 92.568  1.00 18.03  ? 1069 PRO A HG3  1 
ATOM   14541 H HD2  . PRO A  1 1069 ? 122.377 136.849 94.986  1.00 18.51  ? 1069 PRO A HD2  1 
ATOM   14542 H HD3  . PRO A  1 1069 ? 123.229 135.545 94.600  1.00 17.38  ? 1069 PRO A HD3  1 
ATOM   14543 N N    . ALA A  1 1070 ? 124.120 140.296 91.923  1.00 5.50   ? 1070 ALA A N    1 
ATOM   14544 C CA   . ALA A  1 1070 ? 124.267 141.739 92.069  1.00 9.34   ? 1070 ALA A CA   1 
ATOM   14545 C C    . ALA A  1 1070 ? 123.834 142.465 90.800  1.00 21.36  ? 1070 ALA A C    1 
ATOM   14546 O O    . ALA A  1 1070 ? 123.690 141.868 89.735  1.00 29.77  ? 1070 ALA A O    1 
ATOM   14547 C CB   . ALA A  1 1070 ? 125.714 142.113 92.406  1.00 15.65  ? 1070 ALA A CB   1 
ATOM   14548 H H    . ALA A  1 1070 ? 124.336 139.998 91.144  1.00 20.29  ? 1070 ALA A H    1 
ATOM   14549 H HA   . ALA A  1 1070 ? 123.701 142.047 92.796  1.00 20.66  ? 1070 ALA A HA   1 
ATOM   14550 H HB1  . ALA A  1 1070 ? 125.769 143.069 92.563  1.00 20.92  ? 1070 ALA A HB1  1 
ATOM   14551 H HB2  . ALA A  1 1070 ? 125.986 141.629 93.202  1.00 21.00  ? 1070 ALA A HB2  1 
ATOM   14552 H HB3  . ALA A  1 1070 ? 126.285 141.868 91.659  1.00 21.32  ? 1070 ALA A HB3  1 
ATOM   14553 N N    . GLN A  1 1071 ? 123.629 143.778 90.941  1.00 28.74  ? 1071 GLN A N    1 
ATOM   14554 C CA   . GLN A  1 1071 ? 123.353 144.697 89.828  1.00 17.19  ? 1071 GLN A CA   1 
ATOM   14555 C C    . GLN A  1 1071 ? 122.217 144.215 88.926  1.00 21.62  ? 1071 GLN A C    1 
ATOM   14556 O O    . GLN A  1 1071 ? 122.349 144.150 87.705  1.00 33.61  ? 1071 GLN A O    1 
ATOM   14557 C CB   . GLN A  1 1071 ? 124.617 144.950 89.006  1.00 16.81  ? 1071 GLN A CB   1 
ATOM   14558 C CG   . GLN A  1 1071 ? 125.742 145.616 89.772  1.00 23.39  ? 1071 GLN A CG   1 
ATOM   14559 C CD   . GLN A  1 1071 ? 127.038 145.649 88.987  1.00 33.54  ? 1071 GLN A CD   1 
ATOM   14560 O OE1  . GLN A  1 1071 ? 128.049 145.101 89.421  1.00 38.51  ? 1071 GLN A OE1  1 
ATOM   14561 N NE2  . GLN A  1 1071 ? 127.005 146.258 87.806  1.00 29.28  ? 1071 GLN A NE2  1 
ATOM   14562 H H    . GLN A  1 1071 ? 123.652 144.176 91.704  1.00 26.69  ? 1071 GLN A H    1 
ATOM   14563 H HA   . GLN A  1 1071 ? 123.080 145.552 90.200  1.00 26.92  ? 1071 GLN A HA   1 
ATOM   14564 H HB2  . GLN A  1 1071 ? 124.950 144.102 88.670  1.00 25.35  ? 1071 GLN A HB2  1 
ATOM   14565 H HB3  . GLN A  1 1071 ? 124.391 145.529 88.259  1.00 26.42  ? 1071 GLN A HB3  1 
ATOM   14566 H HG2  . GLN A  1 1071 ? 125.490 146.533 89.971  1.00 26.71  ? 1071 GLN A HG2  1 
ATOM   14567 H HG3  . GLN A  1 1071 ? 125.901 145.129 90.597  1.00 25.82  ? 1071 GLN A HG3  1 
ATOM   14568 H HE21 . GLN A  1 1071 ? 126.262 146.579 87.513  1.00 26.94  ? 1071 GLN A HE21 1 
ATOM   14569 H HE22 . GLN A  1 1071 ? 127.676 146.205 87.275  1.00 26.65  ? 1071 GLN A HE22 1 
ATOM   14570 N N    . GLU A  1 1072 ? 121.083 143.885 89.537  1.00 18.65  ? 1072 GLU A N    1 
ATOM   14571 C CA   . GLU A  1 1072 ? 119.915 143.439 88.785  1.00 17.42  ? 1072 GLU A CA   1 
ATOM   14572 C C    . GLU A  1 1072 ? 119.314 144.555 87.930  1.00 24.53  ? 1072 GLU A C    1 
ATOM   14573 O O    . GLU A  1 1072 ? 119.387 145.739 88.263  1.00 38.47  ? 1072 GLU A O    1 
ATOM   14574 C CB   . GLU A  1 1072 ? 118.859 142.859 89.724  1.00 23.38  ? 1072 GLU A CB   1 
ATOM   14575 C CG   . GLU A  1 1072 ? 118.168 143.842 90.646  1.00 23.43  ? 1072 GLU A CG   1 
ATOM   14576 C CD   . GLU A  1 1072 ? 118.906 144.045 91.951  1.00 40.44  ? 1072 GLU A CD   1 
ATOM   14577 O OE1  . GLU A  1 1072 ? 120.103 143.701 92.023  1.00 43.81  ? 1072 GLU A OE1  1 
ATOM   14578 O OE2  . GLU A  1 1072 ? 118.283 144.535 92.914  1.00 39.62  ? 1072 GLU A OE2  1 
ATOM   14579 H H    . GLU A  1 1072 ? 120.966 143.916 90.389  1.00 28.39  ? 1072 GLU A H    1 
ATOM   14580 H HA   . GLU A  1 1072 ? 120.189 142.742 88.173  1.00 27.47  ? 1072 GLU A HA   1 
ATOM   14581 H HB2  . GLU A  1 1072 ? 118.171 142.444 89.179  1.00 29.01  ? 1072 GLU A HB2  1 
ATOM   14582 H HB3  . GLU A  1 1072 ? 119.283 142.182 90.275  1.00 28.17  ? 1072 GLU A HB3  1 
ATOM   14583 H HG2  . GLU A  1 1072 ? 118.091 144.704 90.211  1.00 29.24  ? 1072 GLU A HG2  1 
ATOM   14584 H HG3  . GLU A  1 1072 ? 117.285 143.498 90.859  1.00 27.77  ? 1072 GLU A HG3  1 
ATOM   14585 N N    . LYS A  1 1073 ? 118.710 144.154 86.809  1.00 20.51  ? 1073 LYS A N    1 
ATOM   14586 C CA   . LYS A  1 1073 ? 118.022 145.055 85.893  1.00 21.49  ? 1073 LYS A CA   1 
ATOM   14587 C C    . LYS A  1 1073 ? 116.600 144.569 85.641  1.00 22.62  ? 1073 LYS A C    1 
ATOM   14588 O O    . LYS A  1 1073 ? 116.340 143.369 85.595  1.00 28.61  ? 1073 LYS A O    1 
ATOM   14589 C CB   . LYS A  1 1073 ? 118.778 145.171 84.560  1.00 30.55  ? 1073 LYS A CB   1 
ATOM   14590 C CG   . LYS A  1 1073 ? 120.163 145.799 84.679  1.00 37.19  ? 1073 LYS A CG   1 
ATOM   14591 C CD   . LYS A  1 1073 ? 120.115 147.256 85.150  1.00 39.21  ? 1073 LYS A CD   1 
ATOM   14592 C CE   . LYS A  1 1073 ? 121.512 147.879 85.204  1.00 37.34  ? 1073 LYS A CE   1 
ATOM   14593 N NZ   . LYS A  1 1073 ? 122.056 148.195 83.842  1.00 41.90  ? 1073 LYS A NZ   1 
ATOM   14594 H H    . LYS A  1 1073 ? 118.689 143.332 86.554  1.00 28.54  ? 1073 LYS A H    1 
ATOM   14595 H HA   . LYS A  1 1073 ? 117.968 145.939 86.289  1.00 29.40  ? 1073 LYS A HA   1 
ATOM   14596 H HB2  . LYS A  1 1073 ? 118.892 144.281 84.188  1.00 29.01  ? 1073 LYS A HB2  1 
ATOM   14597 H HB3  . LYS A  1 1073 ? 118.257 145.717 83.949  1.00 30.15  ? 1073 LYS A HB3  1 
ATOM   14598 H HG2  . LYS A  1 1073 ? 120.688 145.295 85.322  1.00 29.88  ? 1073 LYS A HG2  1 
ATOM   14599 H HG3  . LYS A  1 1073 ? 120.595 145.781 83.810  1.00 29.82  ? 1073 LYS A HG3  1 
ATOM   14600 H HD2  . LYS A  1 1073 ? 119.575 147.776 84.532  1.00 30.67  ? 1073 LYS A HD2  1 
ATOM   14601 H HD3  . LYS A  1 1073 ? 119.734 147.297 86.042  1.00 30.15  ? 1073 LYS A HD3  1 
ATOM   14602 H HE2  . LYS A  1 1073 ? 121.467 148.711 85.704  1.00 30.53  ? 1073 LYS A HE2  1 
ATOM   14603 H HE3  . LYS A  1 1073 ? 122.123 147.264 85.640  1.00 29.05  ? 1073 LYS A HE3  1 
ATOM   14604 H HZ1  . LYS A  1 1073 ? 122.860 148.574 83.917  1.00 30.85  ? 1073 LYS A HZ1  1 
ATOM   14605 H HZ2  . LYS A  1 1073 ? 122.133 147.449 83.362  1.00 30.87  ? 1073 LYS A HZ2  1 
ATOM   14606 H HZ3  . LYS A  1 1073 ? 121.512 148.759 83.418  1.00 31.27  ? 1073 LYS A HZ3  1 
ATOM   14607 N N    . ASN A  1 1074 ? 115.685 145.524 85.459  1.00 32.22  ? 1074 ASN A N    1 
ATOM   14608 C CA   . ASN A  1 1074 ? 114.297 145.214 85.133  1.00 22.14  ? 1074 ASN A CA   1 
ATOM   14609 C C    . ASN A  1 1074 ? 114.181 144.724 83.695  1.00 29.68  ? 1074 ASN A C    1 
ATOM   14610 O O    . ASN A  1 1074 ? 114.740 145.333 82.780  1.00 39.67  ? 1074 ASN A O    1 
ATOM   14611 C CB   . ASN A  1 1074 ? 113.425 146.466 85.227  1.00 36.48  ? 1074 ASN A CB   1 
ATOM   14612 C CG   . ASN A  1 1074 ? 113.513 147.223 86.541  1.00 41.01  ? 1074 ASN A CG   1 
ATOM   14613 O OD1  . ASN A  1 1074 ? 114.532 147.822 86.868  1.00 45.54  ? 1074 ASN A OD1  1 
ATOM   14614 N ND2  . ASN A  1 1074 ? 112.376 147.300 87.234  1.00 45.02  ? 1074 ASN A ND2  1 
ATOM   14615 H H    . ASN A  1 1074 ? 115.851 146.366 85.516  1.00 36.71  ? 1074 ASN A H    1 
ATOM   14616 H HA   . ASN A  1 1074 ? 113.951 144.532 85.732  1.00 32.82  ? 1074 ASN A HA   1 
ATOM   14617 H HB2  . ASN A  1 1074 ? 113.691 147.080 84.524  1.00 37.00  ? 1074 ASN A HB2  1 
ATOM   14618 H HB3  . ASN A  1 1074 ? 112.498 146.207 85.097  1.00 37.00  ? 1074 ASN A HB3  1 
ATOM   14619 H HD21 . ASN A  1 1074 ? 111.700 146.884 86.899  1.00 37.94  ? 1074 ASN A HD21 1 
ATOM   14620 N N    . PHE A  1 1075 ? 113.430 143.646 83.484  1.00 15.07  ? 1075 PHE A N    1 
ATOM   14621 C CA   . PHE A  1 1075 ? 113.065 143.196 82.148  1.00 8.86   ? 1075 PHE A CA   1 
ATOM   14622 C C    . PHE A  1 1075 ? 111.567 142.949 82.081  1.00 14.27  ? 1075 PHE A C    1 
ATOM   14623 O O    . PHE A  1 1075 ? 110.947 142.573 83.074  1.00 29.29  ? 1075 PHE A O    1 
ATOM   14624 C CB   . PHE A  1 1075 ? 113.842 141.940 81.765  1.00 16.61  ? 1075 PHE A CB   1 
ATOM   14625 C CG   . PHE A  1 1075 ? 115.318 142.157 81.723  1.00 17.21  ? 1075 PHE A CG   1 
ATOM   14626 C CD1  . PHE A  1 1075 ? 115.905 142.760 80.630  1.00 18.37  ? 1075 PHE A CD1  1 
ATOM   14627 C CD2  . PHE A  1 1075 ? 116.117 141.779 82.781  1.00 16.79  ? 1075 PHE A CD2  1 
ATOM   14628 C CE1  . PHE A  1 1075 ? 117.257 142.975 80.593  1.00 22.27  ? 1075 PHE A CE1  1 
ATOM   14629 C CE2  . PHE A  1 1075 ? 117.469 141.997 82.749  1.00 19.98  ? 1075 PHE A CE2  1 
ATOM   14630 C CZ   . PHE A  1 1075 ? 118.039 142.602 81.657  1.00 26.74  ? 1075 PHE A CZ   1 
ATOM   14631 H H    . PHE A  1 1075 ? 113.113 143.152 84.113  1.00 25.60  ? 1075 PHE A H    1 
ATOM   14632 H HA   . PHE A  1 1075 ? 113.281 143.889 81.502  1.00 24.71  ? 1075 PHE A HA   1 
ATOM   14633 H HB2  . PHE A  1 1075 ? 113.657 141.243 82.416  1.00 23.59  ? 1075 PHE A HB2  1 
ATOM   14634 H HB3  . PHE A  1 1075 ? 113.556 141.650 80.883  1.00 23.97  ? 1075 PHE A HB3  1 
ATOM   14635 H HD1  . PHE A  1 1075 ? 115.377 143.025 79.909  1.00 23.71  ? 1075 PHE A HD1  1 
ATOM   14636 H HD2  . PHE A  1 1075 ? 115.730 141.386 83.532  1.00 23.94  ? 1075 PHE A HD2  1 
ATOM   14637 H HE1  . PHE A  1 1075 ? 117.644 143.393 79.854  1.00 24.00  ? 1075 PHE A HE1  1 
ATOM   14638 H HE2  . PHE A  1 1075 ? 117.997 141.763 83.480  1.00 24.31  ? 1075 PHE A HE2  1 
ATOM   14639 H HZ   . PHE A  1 1075 ? 118.957 142.758 81.636  1.00 25.60  ? 1075 PHE A HZ   1 
ATOM   14640 N N    . THR A  1 1076 ? 110.978 143.174 80.912  1.00 17.24  ? 1076 THR A N    1 
ATOM   14641 C CA   . THR A  1 1076 ? 109.678 142.584 80.633  1.00 16.41  ? 1076 THR A CA   1 
ATOM   14642 C C    . THR A  1 1076 ? 109.856 141.087 80.431  1.00 18.72  ? 1076 THR A C    1 
ATOM   14643 O O    . THR A  1 1076 ? 110.836 140.642 79.833  1.00 28.83  ? 1076 THR A O    1 
ATOM   14644 C CB   . THR A  1 1076 ? 109.047 143.243 79.409  1.00 18.62  ? 1076 THR A CB   1 
ATOM   14645 O OG1  . THR A  1 1076 ? 108.783 144.615 79.709  1.00 30.36  ? 1076 THR A OG1  1 
ATOM   14646 C CG2  . THR A  1 1076 ? 107.733 142.586 79.040  1.00 20.08  ? 1076 THR A CG2  1 
ATOM   14647 H H    . THR A  1 1076 ? 111.312 143.640 80.269  1.00 23.30  ? 1076 THR A H    1 
ATOM   14648 H HA   . THR A  1 1076 ? 109.088 142.725 81.392  1.00 23.16  ? 1076 THR A HA   1 
ATOM   14649 H HB   . THR A  1 1076 ? 109.650 143.185 78.651  1.00 22.90  ? 1076 THR A HB   1 
ATOM   14650 H HG1  . THR A  1 1076 ? 109.497 145.005 79.921  1.00 24.36  ? 1076 THR A HG1  1 
ATOM   14651 H HG21 . THR A  1 1076 ? 107.305 143.091 78.328  1.00 23.02  ? 1076 THR A HG21 1 
ATOM   14652 H HG22 . THR A  1 1076 ? 107.139 142.572 79.808  1.00 24.45  ? 1076 THR A HG22 1 
ATOM   14653 H HG23 . THR A  1 1076 ? 107.878 141.677 78.733  1.00 23.47  ? 1076 THR A HG23 1 
ATOM   14654 N N    . THR A  1 1077 ? 108.921 140.301 80.941  1.00 14.50  ? 1077 THR A N    1 
ATOM   14655 C CA   . THR A  1 1077 ? 109.036 138.855 80.873  1.00 14.23  ? 1077 THR A CA   1 
ATOM   14656 C C    . THR A  1 1077 ? 107.714 138.250 80.427  1.00 17.22  ? 1077 THR A C    1 
ATOM   14657 O O    . THR A  1 1077 ? 106.655 138.866 80.537  1.00 32.81  ? 1077 THR A O    1 
ATOM   14658 C CB   . THR A  1 1077 ? 109.502 138.271 82.219  1.00 17.01  ? 1077 THR A CB   1 
ATOM   14659 O OG1  . THR A  1 1077 ? 109.869 136.901 82.043  1.00 24.47  ? 1077 THR A OG1  1 
ATOM   14660 C CG2  . THR A  1 1077 ? 108.435 138.377 83.298  1.00 20.29  ? 1077 THR A CG2  1 
ATOM   14661 H H    . THR A  1 1077 ? 108.207 140.584 81.332  1.00 24.21  ? 1077 THR A H    1 
ATOM   14662 H HA   . THR A  1 1077 ? 109.700 138.621 80.205  1.00 23.05  ? 1077 THR A HA   1 
ATOM   14663 H HB   . THR A  1 1077 ? 110.281 138.768 82.517  1.00 22.82  ? 1077 THR A HB   1 
ATOM   14664 H HG1  . THR A  1 1077 ? 110.468 136.838 81.457  1.00 23.78  ? 1077 THR A HG1  1 
ATOM   14665 H HG21 . THR A  1 1077 ? 108.696 137.831 84.058  1.00 23.77  ? 1077 THR A HG21 1 
ATOM   14666 H HG22 . THR A  1 1077 ? 107.574 138.068 82.977  1.00 22.30  ? 1077 THR A HG22 1 
ATOM   14667 H HG23 . THR A  1 1077 ? 108.357 139.298 83.597  1.00 24.71  ? 1077 THR A HG23 1 
ATOM   14668 N N    . ALA A  1 1078 ? 107.792 137.032 79.908  1.00 15.65  ? 1078 ALA A N    1 
ATOM   14669 C CA   . ALA A  1 1078 ? 106.621 136.282 79.492  1.00 17.29  ? 1078 ALA A CA   1 
ATOM   14670 C C    . ALA A  1 1078 ? 106.797 134.826 79.887  1.00 19.30  ? 1078 ALA A C    1 
ATOM   14671 O O    . ALA A  1 1078 ? 107.926 134.326 79.930  1.00 29.17  ? 1078 ALA A O    1 
ATOM   14672 C CB   . ALA A  1 1078 ? 106.394 136.384 77.977  1.00 17.56  ? 1078 ALA A CB   1 
ATOM   14673 H H    . ALA A  1 1078 ? 108.532 136.606 79.796  1.00 22.60  ? 1078 ALA A H    1 
ATOM   14674 H HA   . ALA A  1 1078 ? 105.840 136.641 79.943  1.00 23.43  ? 1078 ALA A HA   1 
ATOM   14675 H HB1  . ALA A  1 1078 ? 105.603 135.875 77.739  1.00 22.62  ? 1078 ALA A HB1  1 
ATOM   14676 H HB2  . ALA A  1 1078 ? 106.273 137.318 77.739  1.00 23.28  ? 1078 ALA A HB2  1 
ATOM   14677 H HB3  . ALA A  1 1078 ? 107.170 136.023 77.517  1.00 23.56  ? 1078 ALA A HB3  1 
ATOM   14678 N N    . PRO A  1 1079 ? 105.704 134.131 80.213  1.00 13.11  ? 1079 PRO A N    1 
ATOM   14679 C CA   . PRO A  1 1079 ? 105.806 132.692 80.487  1.00 16.54  ? 1079 PRO A CA   1 
ATOM   14680 C C    . PRO A  1 1079 ? 106.102 131.851 79.258  1.00 24.07  ? 1079 PRO A C    1 
ATOM   14681 O O    . PRO A  1 1079 ? 106.776 130.822 79.371  1.00 18.58  ? 1079 PRO A O    1 
ATOM   14682 C CB   . PRO A  1 1079 ? 104.429 132.360 81.075  1.00 19.88  ? 1079 PRO A CB   1 
ATOM   14683 C CG   . PRO A  1 1079 ? 103.525 133.362 80.493  1.00 15.68  ? 1079 PRO A CG   1 
ATOM   14684 C CD   . PRO A  1 1079 ? 104.331 134.620 80.397  1.00 21.65  ? 1079 PRO A CD   1 
ATOM   14685 H HA   . PRO A  1 1079 ? 106.485 132.523 81.161  1.00 23.88  ? 1079 PRO A HA   1 
ATOM   14686 H HB2  . PRO A  1 1079 ? 104.164 131.459 80.824  1.00 25.13  ? 1079 PRO A HB2  1 
ATOM   14687 H HB3  . PRO A  1 1079 ? 104.459 132.456 82.040  1.00 24.99  ? 1079 PRO A HB3  1 
ATOM   14688 H HG2  . PRO A  1 1079 ? 103.241 133.070 79.611  1.00 24.25  ? 1079 PRO A HG2  1 
ATOM   14689 H HG3  . PRO A  1 1079 ? 102.757 133.491 81.073  1.00 23.62  ? 1079 PRO A HG3  1 
ATOM   14690 H HD2  . PRO A  1 1079 ? 104.054 135.143 79.627  1.00 25.23  ? 1079 PRO A HD2  1 
ATOM   14691 H HD3  . PRO A  1 1079 ? 104.263 135.129 81.220  1.00 24.36  ? 1079 PRO A HD3  1 
ATOM   14692 N N    . ALA A  1 1080 ? 105.618 132.257 78.089  1.00 28.98  ? 1080 ALA A N    1 
ATOM   14693 C CA   . ALA A  1 1080 ? 105.728 131.464 76.875  1.00 15.00  ? 1080 ALA A CA   1 
ATOM   14694 C C    . ALA A  1 1080 ? 105.814 132.412 75.692  1.00 20.02  ? 1080 ALA A C    1 
ATOM   14695 O O    . ALA A  1 1080 ? 105.384 133.562 75.766  1.00 26.82  ? 1080 ALA A O    1 
ATOM   14696 C CB   . ALA A  1 1080 ? 104.544 130.505 76.727  1.00 23.35  ? 1080 ALA A CB   1 
ATOM   14697 H H    . ALA A  1 1080 ? 105.212 133.007 77.976  1.00 26.98  ? 1080 ALA A H    1 
ATOM   14698 H HA   . ALA A  1 1080 ? 106.542 130.936 76.907  1.00 24.48  ? 1080 ALA A HA   1 
ATOM   14699 H HB1  . ALA A  1 1080 ? 104.521 129.913 77.496  1.00 25.67  ? 1080 ALA A HB1  1 
ATOM   14700 H HB2  . ALA A  1 1080 ? 103.722 131.023 76.689  1.00 26.27  ? 1080 ALA A HB2  1 
ATOM   14701 H HB3  . ALA A  1 1080 ? 104.650 129.986 75.914  1.00 26.26  ? 1080 ALA A HB3  1 
ATOM   14702 N N    . ILE A  1 1081 ? 106.370 131.911 74.594  1.00 19.16  ? 1081 ILE A N    1 
ATOM   14703 C CA   . ILE A  1 1081 ? 106.328 132.577 73.295  1.00 24.24  ? 1081 ILE A CA   1 
ATOM   14704 C C    . ILE A  1 1081 ? 105.321 131.841 72.426  1.00 25.81  ? 1081 ILE A C    1 
ATOM   14705 O O    . ILE A  1 1081 ? 105.337 130.609 72.362  1.00 29.92  ? 1081 ILE A O    1 
ATOM   14706 C CB   . ILE A  1 1081 ? 107.714 132.582 72.624  1.00 29.51  ? 1081 ILE A CB   1 
ATOM   14707 C CG1  . ILE A  1 1081 ? 108.754 133.341 73.457  1.00 27.31  ? 1081 ILE A CG1  1 
ATOM   14708 C CG2  . ILE A  1 1081 ? 107.633 133.178 71.230  1.00 30.24  ? 1081 ILE A CG2  1 
ATOM   14709 C CD1  . ILE A  1 1081 ? 108.398 134.756 73.808  1.00 27.19  ? 1081 ILE A CD1  1 
ATOM   14710 H H    . ILE A  1 1081 ? 106.782 131.155 74.575  1.00 29.19  ? 1081 ILE A H    1 
ATOM   14711 H HA   . ILE A  1 1081 ? 106.029 133.494 73.405  1.00 28.91  ? 1081 ILE A HA   1 
ATOM   14712 H HB   . ILE A  1 1081 ? 108.011 131.661 72.541  1.00 29.18  ? 1081 ILE A HB   1 
ATOM   14713 H HG12 . ILE A  1 1081 ? 108.895 132.860 74.288  1.00 29.04  ? 1081 ILE A HG12 1 
ATOM   14714 H HG13 . ILE A  1 1081 ? 109.586 133.367 72.956  1.00 29.38  ? 1081 ILE A HG13 1 
ATOM   14715 H HG21 . ILE A  1 1081 ? 108.533 133.268 70.877  1.00 29.20  ? 1081 ILE A HG21 1 
ATOM   14716 H HG22 . ILE A  1 1081 ? 107.117 132.588 70.656  1.00 29.12  ? 1081 ILE A HG22 1 
ATOM   14717 H HG23 . ILE A  1 1081 ? 107.211 134.051 71.280  1.00 29.55  ? 1081 ILE A HG23 1 
ATOM   14718 H HD11 . ILE A  1 1081 ? 109.157 135.163 74.259  1.00 29.10  ? 1081 ILE A HD11 1 
ATOM   14719 H HD12 . ILE A  1 1081 ? 107.627 134.758 74.399  1.00 28.53  ? 1081 ILE A HD12 1 
ATOM   14720 H HD13 . ILE A  1 1081 ? 108.202 135.249 72.995  1.00 29.08  ? 1081 ILE A HD13 1 
ATOM   14721 N N    . CYS A  1 1082 ? 104.451 132.592 71.754  1.00 31.96  ? 1082 CYS A N    1 
ATOM   14722 C CA   . CYS A  1 1082 ? 103.555 132.030 70.750  1.00 23.11  ? 1082 CYS A CA   1 
ATOM   14723 C C    . CYS A  1 1082 ? 104.181 132.176 69.370  1.00 32.90  ? 1082 CYS A C    1 
ATOM   14724 O O    . CYS A  1 1082 ? 104.465 133.292 68.929  1.00 42.17  ? 1082 CYS A O    1 
ATOM   14725 C CB   . CYS A  1 1082 ? 102.203 132.733 70.801  1.00 31.22  ? 1082 CYS A CB   1 
ATOM   14726 S SG   . CYS A  1 1082 ? 101.014 132.142 69.592  1.00 57.68  ? 1082 CYS A SG   1 
ATOM   14727 H H    . CYS A  1 1082 ? 104.366 133.442 71.861  1.00 35.37  ? 1082 CYS A H    1 
ATOM   14728 H HA   . CYS A  1 1082 ? 103.416 131.086 70.926  1.00 34.06  ? 1082 CYS A HA   1 
ATOM   14729 H HB2  . CYS A  1 1082 ? 101.817 132.601 71.682  1.00 35.54  ? 1082 CYS A HB2  1 
ATOM   14730 H HB3  . CYS A  1 1082 ? 102.340 133.682 70.644  1.00 35.61  ? 1082 CYS A HB3  1 
ATOM   14731 N N    . HIS A  1 1083 ? 104.384 131.055 68.685  1.00 38.24  ? 1083 HIS A N    1 
ATOM   14732 C CA   . HIS A  1 1083 ? 104.947 131.070 67.343  1.00 35.98  ? 1083 HIS A CA   1 
ATOM   14733 C C    . HIS A  1 1083 ? 104.298 129.974 66.512  1.00 41.45  ? 1083 HIS A C    1 
ATOM   14734 O O    . HIS A  1 1083 ? 104.215 128.828 66.960  1.00 47.39  ? 1083 HIS A O    1 
ATOM   14735 C CB   . HIS A  1 1083 ? 106.465 130.879 67.413  1.00 37.65  ? 1083 HIS A CB   1 
ATOM   14736 C CG   . HIS A  1 1083 ? 107.128 130.733 66.081  1.00 40.29  ? 1083 HIS A CG   1 
ATOM   14737 N ND1  . HIS A  1 1083 ? 107.695 129.554 65.651  1.00 41.85  ? 1083 HIS A ND1  1 
ATOM   14738 C CD2  . HIS A  1 1083 ? 107.339 131.634 65.095  1.00 39.85  ? 1083 HIS A CD2  1 
ATOM   14739 C CE1  . HIS A  1 1083 ? 108.216 129.732 64.450  1.00 42.17  ? 1083 HIS A CE1  1 
ATOM   14740 N NE2  . HIS A  1 1083 ? 108.012 130.986 64.090  1.00 42.85  ? 1083 HIS A NE2  1 
ATOM   14741 H H    . HIS A  1 1083 ? 104.202 130.267 68.981  1.00 39.70  ? 1083 HIS A H    1 
ATOM   14742 H HA   . HIS A  1 1083 ? 104.763 131.924 66.919  1.00 39.12  ? 1083 HIS A HA   1 
ATOM   14743 H HB2  . HIS A  1 1083 ? 106.856 131.651 67.854  1.00 39.78  ? 1083 HIS A HB2  1 
ATOM   14744 H HB3  . HIS A  1 1083 ? 106.654 130.078 67.928  1.00 39.32  ? 1083 HIS A HB3  1 
ATOM   14745 H HD2  . HIS A  1 1083 ? 107.060 132.523 65.092  1.00 39.57  ? 1083 HIS A HD2  1 
ATOM   14746 H HE1  . HIS A  1 1083 ? 108.656 129.086 63.943  1.00 40.10  ? 1083 HIS A HE1  1 
ATOM   14747 H HE2  . HIS A  1 1083 ? 108.254 131.339 63.342  1.00 40.10  ? 1083 HIS A HE2  1 
ATOM   14748 N N    . ASP A  1 1084 ? 103.844 130.320 65.307  1.00 43.67  ? 1084 ASP A N    1 
ATOM   14749 C CA   . ASP A  1 1084 ? 103.168 129.368 64.421  1.00 47.03  ? 1084 ASP A CA   1 
ATOM   14750 C C    . ASP A  1 1084 ? 102.006 128.669 65.126  1.00 47.02  ? 1084 ASP A C    1 
ATOM   14751 O O    . ASP A  1 1084 ? 101.711 127.502 64.867  1.00 46.18  ? 1084 ASP A O    1 
ATOM   14752 C CB   . ASP A  1 1084 ? 104.167 128.347 63.862  1.00 47.58  ? 1084 ASP A CB   1 
ATOM   14753 C CG   . ASP A  1 1084 ? 103.617 127.567 62.676  1.00 51.69  ? 1084 ASP A CG   1 
ATOM   14754 O OD1  . ASP A  1 1084 ? 102.820 128.132 61.897  1.00 51.55  ? 1084 ASP A OD1  1 
ATOM   14755 O OD2  . ASP A  1 1084 ? 103.994 126.389 62.515  1.00 50.01  ? 1084 ASP A OD2  1 
ATOM   14756 H H    . ASP A  1 1084 ? 103.918 131.111 64.974  1.00 45.51  ? 1084 ASP A H    1 
ATOM   14757 H HA   . ASP A  1 1084 ? 102.798 129.857 63.668  1.00 46.50  ? 1084 ASP A HA   1 
ATOM   14758 H HB2  . ASP A  1 1084 ? 104.959 128.820 63.558  1.00 45.54  ? 1084 ASP A HB2  1 
ATOM   14759 H HB3  . ASP A  1 1084 ? 104.406 127.713 64.557  1.00 46.55  ? 1084 ASP A HB3  1 
ATOM   14760 N N    . GLY A  1 1085 ? 101.350 129.380 66.040  1.00 44.97  ? 1085 GLY A N    1 
ATOM   14761 C CA   . GLY A  1 1085 ? 100.283 128.831 66.856  1.00 42.13  ? 1085 GLY A CA   1 
ATOM   14762 C C    . GLY A  1 1085 ? 100.711 127.858 67.933  1.00 44.95  ? 1085 GLY A C    1 
ATOM   14763 O O    . GLY A  1 1085 ? 99.858  127.406 68.702  1.00 49.17  ? 1085 GLY A O    1 
ATOM   14764 H H    . GLY A  1 1085 ? 101.513 130.209 66.204  1.00 44.66  ? 1085 GLY A H    1 
ATOM   14765 H HA2  . GLY A  1 1085 ? 99.811  129.563 67.286  1.00 44.11  ? 1085 GLY A HA2  1 
ATOM   14766 H HA3  . GLY A  1 1085 ? 99.651  128.373 66.277  1.00 45.11  ? 1085 GLY A HA3  1 
ATOM   14767 N N    . LYS A  1 1086 ? 101.990 127.510 68.005  1.00 37.38  ? 1086 LYS A N    1 
ATOM   14768 C CA   . LYS A  1 1086 ? 102.553 126.671 69.054  1.00 34.16  ? 1086 LYS A CA   1 
ATOM   14769 C C    . LYS A  1 1086 ? 103.020 127.537 70.220  1.00 31.10  ? 1086 LYS A C    1 
ATOM   14770 O O    . LYS A  1 1086 ? 103.440 128.678 70.028  1.00 36.00  ? 1086 LYS A O    1 
ATOM   14771 C CB   . LYS A  1 1086 ? 103.702 125.846 68.485  1.00 38.11  ? 1086 LYS A CB   1 
ATOM   14772 C CG   . LYS A  1 1086 ? 103.235 124.854 67.429  1.00 42.04  ? 1086 LYS A CG   1 
ATOM   14773 C CD   . LYS A  1 1086 ? 104.330 124.500 66.434  1.00 37.04  ? 1086 LYS A CD   1 
ATOM   14774 C CE   . LYS A  1 1086 ? 105.499 123.794 67.081  1.00 42.03  ? 1086 LYS A CE   1 
ATOM   14775 N NZ   . LYS A  1 1086 ? 106.543 123.450 66.076  1.00 41.93  ? 1086 LYS A NZ   1 
ATOM   14776 H H    . LYS A  1 1086 ? 102.578 127.765 67.431  1.00 39.15  ? 1086 LYS A H    1 
ATOM   14777 H HA   . LYS A  1 1086 ? 101.870 126.061 69.381  1.00 38.05  ? 1086 LYS A HA   1 
ATOM   14778 H HB2  . LYS A  1 1086 ? 104.347 126.444 68.075  1.00 38.37  ? 1086 LYS A HB2  1 
ATOM   14779 H HB3  . LYS A  1 1086 ? 104.120 125.345 69.205  1.00 37.31  ? 1086 LYS A HB3  1 
ATOM   14780 H HG2  . LYS A  1 1086 ? 102.950 124.035 67.867  1.00 38.01  ? 1086 LYS A HG2  1 
ATOM   14781 H HG3  . LYS A  1 1086 ? 102.493 125.238 66.934  1.00 38.94  ? 1086 LYS A HG3  1 
ATOM   14782 H HD2  . LYS A  1 1086 ? 103.958 123.910 65.757  1.00 37.23  ? 1086 LYS A HD2  1 
ATOM   14783 H HD3  . LYS A  1 1086 ? 104.656 125.315 66.019  1.00 37.43  ? 1086 LYS A HD3  1 
ATOM   14784 H HE2  . LYS A  1 1086 ? 105.897 124.376 67.749  1.00 38.22  ? 1086 LYS A HE2  1 
ATOM   14785 H HE3  . LYS A  1 1086 ? 105.188 122.971 67.493  1.00 38.38  ? 1086 LYS A HE3  1 
ATOM   14786 H HZ1  . LYS A  1 1086 ? 107.236 123.055 66.474  1.00 37.40  ? 1086 LYS A HZ1  1 
ATOM   14787 H HZ2  . LYS A  1 1086 ? 106.206 122.896 65.465  1.00 38.51  ? 1086 LYS A HZ2  1 
ATOM   14788 H HZ3  . LYS A  1 1086 ? 106.827 124.190 65.667  1.00 37.95  ? 1086 LYS A HZ3  1 
ATOM   14789 N N    . ALA A  1 1087 ? 102.931 126.998 71.436  1.00 31.91  ? 1087 ALA A N    1 
ATOM   14790 C CA   . ALA A  1 1087 ? 103.482 127.653 72.621  1.00 25.00  ? 1087 ALA A CA   1 
ATOM   14791 C C    . ALA A  1 1087 ? 104.854 127.083 72.967  1.00 23.39  ? 1087 ALA A C    1 
ATOM   14792 O O    . ALA A  1 1087 ? 104.992 125.880 73.191  1.00 32.89  ? 1087 ALA A O    1 
ATOM   14793 C CB   . ALA A  1 1087 ? 102.533 127.505 73.809  1.00 28.30  ? 1087 ALA A CB   1 
ATOM   14794 H H    . ALA A  1 1087 ? 102.550 126.243 71.602  1.00 33.50  ? 1087 ALA A H    1 
ATOM   14795 H HA   . ALA A  1 1087 ? 103.588 128.601 72.441  1.00 31.87  ? 1087 ALA A HA   1 
ATOM   14796 H HB1  . ALA A  1 1087 ? 102.917 127.956 74.579  1.00 31.68  ? 1087 ALA A HB1  1 
ATOM   14797 H HB2  . ALA A  1 1087 ? 102.406 126.563 74.006  1.00 32.16  ? 1087 ALA A HB2  1 
ATOM   14798 H HB3  . ALA A  1 1087 ? 101.680 127.912 73.582  1.00 32.22  ? 1087 ALA A HB3  1 
ATOM   14799 N N    . HIS A  1 1088 ? 105.857 127.954 73.018  1.00 26.16  ? 1088 HIS A N    1 
ATOM   14800 C CA   . HIS A  1 1088 ? 107.218 127.608 73.412  1.00 21.69  ? 1088 HIS A CA   1 
ATOM   14801 C C    . HIS A  1 1088 ? 107.531 128.085 74.824  1.00 17.21  ? 1088 HIS A C    1 
ATOM   14802 O O    . HIS A  1 1088 ? 107.193 129.207 75.200  1.00 29.37  ? 1088 HIS A O    1 
ATOM   14803 C CB   . HIS A  1 1088 ? 108.247 128.210 72.451  1.00 25.64  ? 1088 HIS A CB   1 
ATOM   14804 C CG   . HIS A  1 1088 ? 108.165 127.689 71.050  1.00 28.16  ? 1088 HIS A CG   1 
ATOM   14805 N ND1  . HIS A  1 1088 ? 107.259 128.154 70.121  1.00 30.49  ? 1088 HIS A ND1  1 
ATOM   14806 C CD2  . HIS A  1 1088 ? 108.899 126.745 70.418  1.00 25.20  ? 1088 HIS A CD2  1 
ATOM   14807 C CE1  . HIS A  1 1088 ? 107.433 127.511 68.980  1.00 32.38  ? 1088 HIS A CE1  1 
ATOM   14808 N NE2  . HIS A  1 1088 ? 108.426 126.655 69.133  1.00 30.32  ? 1088 HIS A NE2  1 
ATOM   14809 H H    . HIS A  1 1088 ? 105.766 128.787 72.818  1.00 30.19  ? 1088 HIS A H    1 
ATOM   14810 H HA   . HIS A  1 1088 ? 107.318 126.643 73.391  1.00 28.87  ? 1088 HIS A HA   1 
ATOM   14811 H HB2  . HIS A  1 1088 ? 108.111 129.171 72.415  1.00 28.83  ? 1088 HIS A HB2  1 
ATOM   14812 H HB3  . HIS A  1 1088 ? 109.137 128.017 72.785  1.00 28.76  ? 1088 HIS A HB3  1 
ATOM   14813 H HD2  . HIS A  1 1088 ? 109.604 126.260 70.784  1.00 28.64  ? 1088 HIS A HD2  1 
ATOM   14814 H HE1  . HIS A  1 1088 ? 106.951 127.647 68.195  1.00 30.22  ? 1088 HIS A HE1  1 
ATOM   14815 H HE2  . HIS A  1 1088 ? 108.735 126.131 68.523  1.00 30.00  ? 1088 HIS A HE2  1 
ATOM   14816 N N    . PHE A  1 1089 ? 108.188 127.224 75.599  1.00 18.94  ? 1089 PHE A N    1 
ATOM   14817 C CA   . PHE A  1 1089 ? 108.642 127.515 76.949  1.00 15.77  ? 1089 PHE A CA   1 
ATOM   14818 C C    . PHE A  1 1089 ? 110.155 127.341 76.999  1.00 12.53  ? 1089 PHE A C    1 
ATOM   14819 O O    . PHE A  1 1089 ? 110.703 126.579 76.203  1.00 28.55  ? 1089 PHE A O    1 
ATOM   14820 C CB   . PHE A  1 1089 ? 107.980 126.580 77.968  1.00 19.61  ? 1089 PHE A CB   1 
ATOM   14821 C CG   . PHE A  1 1089 ? 106.478 126.611 77.937  1.00 15.84  ? 1089 PHE A CG   1 
ATOM   14822 C CD1  . PHE A  1 1089 ? 105.780 125.816 77.049  1.00 20.42  ? 1089 PHE A CD1  1 
ATOM   14823 C CD2  . PHE A  1 1089 ? 105.764 127.402 78.816  1.00 14.34  ? 1089 PHE A CD2  1 
ATOM   14824 C CE1  . PHE A  1 1089 ? 104.408 125.834 77.018  1.00 17.75  ? 1089 PHE A CE1  1 
ATOM   14825 C CE2  . PHE A  1 1089 ? 104.389 127.420 78.785  1.00 14.19  ? 1089 PHE A CE2  1 
ATOM   14826 C CZ   . PHE A  1 1089 ? 103.713 126.642 77.879  1.00 10.74  ? 1089 PHE A CZ   1 
ATOM   14827 H H    . PHE A  1 1089 ? 108.388 126.426 75.345  1.00 25.33  ? 1089 PHE A H    1 
ATOM   14828 H HA   . PHE A  1 1089 ? 108.418 128.432 77.177  1.00 25.30  ? 1089 PHE A HA   1 
ATOM   14829 H HB2  . PHE A  1 1089 ? 108.256 125.672 77.772  1.00 25.08  ? 1089 PHE A HB2  1 
ATOM   14830 H HB3  . PHE A  1 1089 ? 108.268 126.828 78.861  1.00 25.27  ? 1089 PHE A HB3  1 
ATOM   14831 H HD1  . PHE A  1 1089 ? 106.246 125.276 76.450  1.00 24.75  ? 1089 PHE A HD1  1 
ATOM   14832 H HD2  . PHE A  1 1089 ? 106.218 127.953 79.414  1.00 23.50  ? 1089 PHE A HD2  1 
ATOM   14833 H HE1  . PHE A  1 1089 ? 103.949 125.308 76.400  1.00 24.00  ? 1089 PHE A HE1  1 
ATOM   14834 H HE2  . PHE A  1 1089 ? 103.915 127.981 79.357  1.00 24.50  ? 1089 PHE A HE2  1 
ATOM   14835 H HZ   . PHE A  1 1089 ? 102.781 126.652 77.858  1.00 23.55  ? 1089 PHE A HZ   1 
ATOM   14836 N N    . PRO A  1 1090 ? 110.866 128.027 77.892  1.00 7.05   ? 1090 PRO A N    1 
ATOM   14837 C CA   . PRO A  1 1090 ? 112.305 127.765 78.014  1.00 23.49  ? 1090 PRO A CA   1 
ATOM   14838 C C    . PRO A  1 1090 ? 112.577 126.349 78.504  1.00 26.79  ? 1090 PRO A C    1 
ATOM   14839 O O    . PRO A  1 1090 ? 111.882 125.837 79.381  1.00 30.16  ? 1090 PRO A O    1 
ATOM   14840 C CB   . PRO A  1 1090 ? 112.770 128.815 79.030  1.00 17.97  ? 1090 PRO A CB   1 
ATOM   14841 C CG   . PRO A  1 1090 ? 111.703 129.833 79.053  1.00 15.85  ? 1090 PRO A CG   1 
ATOM   14842 C CD   . PRO A  1 1090 ? 110.444 129.067 78.837  1.00 13.62  ? 1090 PRO A CD   1 
ATOM   14843 H HA   . PRO A  1 1090 ? 112.754 127.912 77.165  1.00 25.35  ? 1090 PRO A HA   1 
ATOM   14844 H HB2  . PRO A  1 1090 ? 112.867 128.402 79.904  1.00 25.44  ? 1090 PRO A HB2  1 
ATOM   14845 H HB3  . PRO A  1 1090 ? 113.612 129.202 78.740  1.00 24.33  ? 1090 PRO A HB3  1 
ATOM   14846 H HG2  . PRO A  1 1090 ? 111.694 130.282 79.914  1.00 24.36  ? 1090 PRO A HG2  1 
ATOM   14847 H HG3  . PRO A  1 1090 ? 111.846 130.471 78.334  1.00 25.18  ? 1090 PRO A HG3  1 
ATOM   14848 H HD2  . PRO A  1 1090 ? 110.151 128.663 79.670  1.00 23.64  ? 1090 PRO A HD2  1 
ATOM   14849 H HD3  . PRO A  1 1090 ? 109.755 129.631 78.456  1.00 24.59  ? 1090 PRO A HD3  1 
ATOM   14850 N N    . ARG A  1 1091 ? 113.604 125.710 77.936  1.00 25.84  ? 1091 ARG A N    1 
ATOM   14851 C CA   . ARG A  1 1091 ? 114.057 124.442 78.498  1.00 30.25  ? 1091 ARG A CA   1 
ATOM   14852 C C    . ARG A  1 1091 ? 114.665 124.665 79.871  1.00 31.56  ? 1091 ARG A C    1 
ATOM   14853 O O    . ARG A  1 1091 ? 114.381 123.925 80.820  1.00 36.25  ? 1091 ARG A O    1 
ATOM   14854 C CB   . ARG A  1 1091 ? 115.074 123.769 77.574  1.00 31.49  ? 1091 ARG A CB   1 
ATOM   14855 C CG   . ARG A  1 1091 ? 114.479 123.218 76.296  1.00 26.40  ? 1091 ARG A CG   1 
ATOM   14856 C CD   . ARG A  1 1091 ? 115.459 122.344 75.527  1.00 29.61  ? 1091 ARG A CD   1 
ATOM   14857 N NE   . ARG A  1 1091 ? 114.928 121.978 74.218  1.00 35.46  ? 1091 ARG A NE   1 
ATOM   14858 C CZ   . ARG A  1 1091 ? 114.067 120.994 73.987  1.00 39.64  ? 1091 ARG A CZ   1 
ATOM   14859 N NH1  . ARG A  1 1091 ? 113.704 120.148 74.938  1.00 33.37  ? 1091 ARG A NH1  1 
ATOM   14860 N NH2  . ARG A  1 1091 ? 113.570 120.845 72.763  1.00 35.25  ? 1091 ARG A NH2  1 
ATOM   14861 H H    . ARG A  1 1091 ? 114.047 125.987 77.252  1.00 30.02  ? 1091 ARG A H    1 
ATOM   14862 H HA   . ARG A  1 1091 ? 113.298 123.843 78.598  1.00 30.22  ? 1091 ARG A HA   1 
ATOM   14863 H HB2  . ARG A  1 1091 ? 115.761 124.413 77.335  1.00 30.92  ? 1091 ARG A HB2  1 
ATOM   14864 H HB3  . ARG A  1 1091 ? 115.479 123.025 78.052  1.00 31.11  ? 1091 ARG A HB3  1 
ATOM   14865 H HG2  . ARG A  1 1091 ? 113.703 122.677 76.517  1.00 30.73  ? 1091 ARG A HG2  1 
ATOM   14866 H HG3  . ARG A  1 1091 ? 114.219 123.958 75.723  1.00 29.73  ? 1091 ARG A HG3  1 
ATOM   14867 H HD2  . ARG A  1 1091 ? 116.289 122.831 75.396  1.00 30.70  ? 1091 ARG A HD2  1 
ATOM   14868 H HD3  . ARG A  1 1091 ? 115.628 121.531 76.031  1.00 30.56  ? 1091 ARG A HD3  1 
ATOM   14869 H HE   . ARG A  1 1091 ? 115.219 122.417 73.537  1.00 30.58  ? 1091 ARG A HE   1 
ATOM   14870 H HH11 . ARG A  1 1091 ? 114.022 120.224 75.734  1.00 30.60  ? 1091 ARG A HH11 1 
ATOM   14871 H HH12 . ARG A  1 1091 ? 113.161 119.505 74.752  1.00 30.95  ? 1091 ARG A HH12 1 
ATOM   14872 H HH21 . ARG A  1 1091 ? 113.801 121.389 72.136  1.00 30.10  ? 1091 ARG A HH21 1 
ATOM   14873 H HH22 . ARG A  1 1091 ? 113.023 120.201 72.595  1.00 31.10  ? 1091 ARG A HH22 1 
ATOM   14874 N N    . GLU A  1 1092 ? 115.492 125.694 79.988  1.00 26.38  ? 1092 GLU A N    1 
ATOM   14875 C CA   . GLU A  1 1092 ? 115.934 126.240 81.256  1.00 26.74  ? 1092 GLU A CA   1 
ATOM   14876 C C    . GLU A  1 1092 ? 116.049 127.743 81.068  1.00 32.68  ? 1092 GLU A C    1 
ATOM   14877 O O    . GLU A  1 1092 ? 116.250 128.222 79.950  1.00 40.81  ? 1092 GLU A O    1 
ATOM   14878 C CB   . GLU A  1 1092 ? 117.279 125.620 81.679  1.00 29.27  ? 1092 GLU A CB   1 
ATOM   14879 C CG   . GLU A  1 1092 ? 117.768 125.972 83.081  1.00 39.42  ? 1092 GLU A CG   1 
ATOM   14880 C CD   . GLU A  1 1092 ? 116.720 125.737 84.159  1.00 48.45  ? 1092 GLU A CD   1 
ATOM   14881 O OE1  . GLU A  1 1092 ? 115.922 126.658 84.440  1.00 47.91  ? 1092 GLU A OE1  1 
ATOM   14882 O OE2  . GLU A  1 1092 ? 116.701 124.625 84.728  1.00 38.74  ? 1092 GLU A OE2  1 
ATOM   14883 H H    . GLU A  1 1092 ? 115.818 126.112 79.310  1.00 33.11  ? 1092 GLU A H    1 
ATOM   14884 H HA   . GLU A  1 1092 ? 115.270 126.057 81.940  1.00 34.25  ? 1092 GLU A HA   1 
ATOM   14885 H HB2  . GLU A  1 1092 ? 117.189 124.652 81.647  1.00 35.16  ? 1092 GLU A HB2  1 
ATOM   14886 H HB3  . GLU A  1 1092 ? 117.964 125.899 81.050  1.00 34.66  ? 1092 GLU A HB3  1 
ATOM   14887 H HG2  . GLU A  1 1092 ? 118.540 125.421 83.293  1.00 35.80  ? 1092 GLU A HG2  1 
ATOM   14888 H HG3  . GLU A  1 1092 ? 118.017 126.910 83.103  1.00 36.29  ? 1092 GLU A HG3  1 
ATOM   14889 N N    . GLY A  1 1093 ? 115.919 128.485 82.154  1.00 25.94  ? 1093 GLY A N    1 
ATOM   14890 C CA   . GLY A  1 1093 ? 115.903 129.933 82.075  1.00 23.11  ? 1093 GLY A CA   1 
ATOM   14891 C C    . GLY A  1 1093 ? 114.528 130.525 81.835  1.00 17.85  ? 1093 GLY A C    1 
ATOM   14892 O O    . GLY A  1 1093 ? 113.491 129.876 81.984  1.00 17.55  ? 1093 GLY A O    1 
ATOM   14893 H H    . GLY A  1 1093 ? 115.835 128.170 82.952  1.00 28.33  ? 1093 GLY A H    1 
ATOM   14894 H HA2  . GLY A  1 1093 ? 116.252 130.301 82.904  1.00 27.69  ? 1093 GLY A HA2  1 
ATOM   14895 H HA3  . GLY A  1 1093 ? 116.484 130.214 81.350  1.00 26.79  ? 1093 GLY A HA3  1 
ATOM   14896 N N    . VAL A  1 1094 ? 114.535 131.799 81.447  1.00 17.73  ? 1094 VAL A N    1 
ATOM   14897 C CA   . VAL A  1 1094 ? 113.340 132.639 81.425  1.00 19.32  ? 1094 VAL A CA   1 
ATOM   14898 C C    . VAL A  1 1094 ? 113.389 133.559 80.207  1.00 14.17  ? 1094 VAL A C    1 
ATOM   14899 O O    . VAL A  1 1094 ? 114.461 134.032 79.823  1.00 19.36  ? 1094 VAL A O    1 
ATOM   14900 C CB   . VAL A  1 1094 ? 113.228 133.435 82.746  1.00 16.73  ? 1094 VAL A CB   1 
ATOM   14901 C CG1  . VAL A  1 1094 ? 114.355 134.438 82.879  1.00 11.43  ? 1094 VAL A CG1  1 
ATOM   14902 C CG2  . VAL A  1 1094 ? 111.897 134.131 82.853  1.00 25.13  ? 1094 VAL A CG2  1 
ATOM   14903 H H    . VAL A  1 1094 ? 115.246 132.212 81.192  1.00 23.74  ? 1094 VAL A H    1 
ATOM   14904 H HA   . VAL A  1 1094 ? 112.553 132.075 81.345  1.00 23.82  ? 1094 VAL A HA   1 
ATOM   14905 H HB   . VAL A  1 1094 ? 113.296 132.811 83.487  1.00 22.12  ? 1094 VAL A HB   1 
ATOM   14906 H HG11 . VAL A  1 1094 ? 115.204 133.972 82.804  1.00 21.33  ? 1094 VAL A HG11 1 
ATOM   14907 H HG12 . VAL A  1 1094 ? 114.278 135.109 82.182  1.00 22.01  ? 1094 VAL A HG12 1 
ATOM   14908 H HG13 . VAL A  1 1094 ? 114.288 134.861 83.751  1.00 21.93  ? 1094 VAL A HG13 1 
ATOM   14909 H HG21 . VAL A  1 1094 ? 111.189 133.492 82.674  1.00 23.77  ? 1094 VAL A HG21 1 
ATOM   14910 H HG22 . VAL A  1 1094 ? 111.866 134.854 82.205  1.00 24.41  ? 1094 VAL A HG22 1 
ATOM   14911 H HG23 . VAL A  1 1094 ? 111.802 134.489 83.751  1.00 22.81  ? 1094 VAL A HG23 1 
ATOM   14912 N N    . PHE A  1 1095 ? 112.227 133.819 79.601  1.00 14.86  ? 1095 PHE A N    1 
ATOM   14913 C CA   . PHE A  1 1095 ? 112.127 134.794 78.517  1.00 8.60   ? 1095 PHE A CA   1 
ATOM   14914 C C    . PHE A  1 1095 ? 112.127 136.220 79.050  1.00 16.10  ? 1095 PHE A C    1 
ATOM   14915 O O    . PHE A  1 1095 ? 111.435 136.536 80.018  1.00 29.05  ? 1095 PHE A O    1 
ATOM   14916 C CB   . PHE A  1 1095 ? 110.856 134.597 77.687  1.00 11.08  ? 1095 PHE A CB   1 
ATOM   14917 C CG   . PHE A  1 1095 ? 110.753 133.271 76.998  1.00 11.85  ? 1095 PHE A CG   1 
ATOM   14918 C CD1  . PHE A  1 1095 ? 111.768 132.822 76.188  1.00 19.87  ? 1095 PHE A CD1  1 
ATOM   14919 C CD2  . PHE A  1 1095 ? 109.614 132.503 77.111  1.00 16.07  ? 1095 PHE A CD2  1 
ATOM   14920 C CE1  . PHE A  1 1095 ? 111.671 131.619 75.538  1.00 13.36  ? 1095 PHE A CE1  1 
ATOM   14921 C CE2  . PHE A  1 1095 ? 109.519 131.298 76.461  1.00 18.54  ? 1095 PHE A CE2  1 
ATOM   14922 C CZ   . PHE A  1 1095 ? 110.549 130.861 75.672  1.00 19.61  ? 1095 PHE A CZ   1 
ATOM   14923 H H    . PHE A  1 1095 ? 111.479 133.444 79.807  1.00 22.20  ? 1095 PHE A H    1 
ATOM   14924 H HA   . PHE A  1 1095 ? 112.891 134.693 77.928  1.00 22.57  ? 1095 PHE A HA   1 
ATOM   14925 H HB2  . PHE A  1 1095 ? 110.084 134.686 78.270  1.00 23.13  ? 1095 PHE A HB2  1 
ATOM   14926 H HB3  . PHE A  1 1095 ? 110.825 135.284 77.001  1.00 22.88  ? 1095 PHE A HB3  1 
ATOM   14927 H HD1  . PHE A  1 1095 ? 112.538 133.336 76.089  1.00 24.51  ? 1095 PHE A HD1  1 
ATOM   14928 H HD2  . PHE A  1 1095 ? 108.914 132.789 77.655  1.00 23.48  ? 1095 PHE A HD2  1 
ATOM   14929 H HE1  . PHE A  1 1095 ? 112.370 131.322 74.998  1.00 22.60  ? 1095 PHE A HE1  1 
ATOM   14930 H HE2  . PHE A  1 1095 ? 108.746 130.783 76.543  1.00 23.82  ? 1095 PHE A HE2  1 
ATOM   14931 H HZ   . PHE A  1 1095 ? 110.475 130.052 75.216  1.00 24.62  ? 1095 PHE A HZ   1 
ATOM   14932 N N    . VAL A  1 1096 ? 112.891 137.087 78.390  1.00 12.78  ? 1096 VAL A N    1 
ATOM   14933 C CA   . VAL A  1 1096 ? 113.027 138.484 78.782  1.00 11.61  ? 1096 VAL A CA   1 
ATOM   14934 C C    . VAL A  1 1096 ? 113.044 139.353 77.534  1.00 19.63  ? 1096 VAL A C    1 
ATOM   14935 O O    . VAL A  1 1096 ? 113.460 138.921 76.458  1.00 29.18  ? 1096 VAL A O    1 
ATOM   14936 C CB   . VAL A  1 1096 ? 114.292 138.741 79.629  1.00 11.21  ? 1096 VAL A CB   1 
ATOM   14937 C CG1  . VAL A  1 1096 ? 114.110 138.196 81.018  1.00 19.07  ? 1096 VAL A CG1  1 
ATOM   14938 C CG2  . VAL A  1 1096 ? 115.513 138.137 78.983  1.00 16.53  ? 1096 VAL A CG2  1 
ATOM   14939 H H    . VAL A  1 1096 ? 113.351 136.880 77.692  1.00 23.72  ? 1096 VAL A H    1 
ATOM   14940 H HA   . VAL A  1 1096 ? 112.254 138.739 79.310  1.00 23.03  ? 1096 VAL A HA   1 
ATOM   14941 H HB   . VAL A  1 1096 ? 114.432 139.699 79.697  1.00 23.51  ? 1096 VAL A HB   1 
ATOM   14942 H HG11 . VAL A  1 1096 ? 114.816 138.544 81.583  1.00 23.36  ? 1096 VAL A HG11 1 
ATOM   14943 H HG12 . VAL A  1 1096 ? 113.245 138.482 81.356  1.00 23.56  ? 1096 VAL A HG12 1 
ATOM   14944 H HG13 . VAL A  1 1096 ? 114.149 137.226 80.987  1.00 23.04  ? 1096 VAL A HG13 1 
ATOM   14945 H HG21 . VAL A  1 1096 ? 115.659 138.557 78.120  1.00 23.36  ? 1096 VAL A HG21 1 
ATOM   14946 H HG22 . VAL A  1 1096 ? 115.378 137.182 78.872  1.00 23.68  ? 1096 VAL A HG22 1 
ATOM   14947 H HG23 . VAL A  1 1096 ? 116.278 138.294 79.562  1.00 23.23  ? 1096 VAL A HG23 1 
ATOM   14948 N N    . SER A  1 1097 ? 112.583 140.590 77.683  1.00 20.02  ? 1097 SER A N    1 
ATOM   14949 C CA   . SER A  1 1097 ? 112.673 141.585 76.628  1.00 7.36   ? 1097 SER A CA   1 
ATOM   14950 C C    . SER A  1 1097 ? 113.353 142.842 77.143  1.00 24.53  ? 1097 SER A C    1 
ATOM   14951 O O    . SER A  1 1097 ? 113.099 143.281 78.267  1.00 32.76  ? 1097 SER A O    1 
ATOM   14952 C CB   . SER A  1 1097 ? 111.289 141.936 76.101  1.00 24.08  ? 1097 SER A CB   1 
ATOM   14953 O OG   . SER A  1 1097 ? 111.374 142.849 75.031  1.00 37.08  ? 1097 SER A OG   1 
ATOM   14954 H H    . SER A  1 1097 ? 112.206 140.878 78.402  1.00 27.15  ? 1097 SER A H    1 
ATOM   14955 H HA   . SER A  1 1097 ? 113.203 141.235 75.895  1.00 25.71  ? 1097 SER A HA   1 
ATOM   14956 H HB2  . SER A  1 1097 ? 110.862 141.125 75.784  1.00 27.84  ? 1097 SER A HB2  1 
ATOM   14957 H HB3  . SER A  1 1097 ? 110.762 142.330 76.816  1.00 26.42  ? 1097 SER A HB3  1 
ATOM   14958 H HG   . SER A  1 1097 ? 111.736 142.481 74.367  1.00 29.11  ? 1097 SER A HG   1 
ATOM   14959 N N    . ASN A  1 1098 ? 114.217 143.418 76.310  1.00 35.47  ? 1098 ASN A N    1 
ATOM   14960 C CA   . ASN A  1 1098 ? 114.795 144.731 76.571  1.00 37.89  ? 1098 ASN A CA   1 
ATOM   14961 C C    . ASN A  1 1098 ? 113.862 145.868 76.169  1.00 44.15  ? 1098 ASN A C    1 
ATOM   14962 O O    . ASN A  1 1098 ? 114.199 147.036 76.390  1.00 51.97  ? 1098 ASN A O    1 
ATOM   14963 C CB   . ASN A  1 1098 ? 116.157 144.863 75.883  1.00 36.49  ? 1098 ASN A CB   1 
ATOM   14964 C CG   . ASN A  1 1098 ? 116.077 144.830 74.378  1.00 41.77  ? 1098 ASN A CG   1 
ATOM   14965 O OD1  . ASN A  1 1098 ? 115.005 144.706 73.792  1.00 43.51  ? 1098 ASN A OD1  1 
ATOM   14966 N ND2  . ASN A  1 1098 ? 117.241 144.949 73.741  1.00 44.51  ? 1098 ASN A ND2  1 
ATOM   14967 H H    . ASN A  1 1098 ? 114.479 143.064 75.571  1.00 38.09  ? 1098 ASN A H    1 
ATOM   14968 H HA   . ASN A  1 1098 ? 114.948 144.814 77.526  1.00 38.90  ? 1098 ASN A HA   1 
ATOM   14969 H HB2  . ASN A  1 1098 ? 116.561 145.708 76.140  1.00 39.74  ? 1098 ASN A HB2  1 
ATOM   14970 H HB3  . ASN A  1 1098 ? 116.722 144.127 76.167  1.00 39.40  ? 1098 ASN A HB3  1 
ATOM   14971 H HD21 . ASN A  1 1098 ? 117.954 145.036 74.215  1.00 40.19  ? 1098 ASN A HD21 1 
ATOM   14972 N N    . GLY A  1 1099 ? 112.704 145.547 75.598  1.00 39.54  ? 1099 GLY A N    1 
ATOM   14973 C CA   . GLY A  1 1099 ? 111.723 146.515 75.149  1.00 37.82  ? 1099 GLY A CA   1 
ATOM   14974 C C    . GLY A  1 1099 ? 111.314 146.290 73.710  1.00 43.08  ? 1099 GLY A C    1 
ATOM   14975 O O    . GLY A  1 1099 ? 110.153 146.505 73.357  1.00 43.41  ? 1099 GLY A O    1 
ATOM   14976 H H    . GLY A  1 1099 ? 112.456 144.735 75.459  1.00 39.90  ? 1099 GLY A H    1 
ATOM   14977 H HA2  . GLY A  1 1099 ? 110.929 146.456 75.707  1.00 39.86  ? 1099 GLY A HA2  1 
ATOM   14978 H HA3  . GLY A  1 1099 ? 112.085 147.413 75.228  1.00 40.57  ? 1099 GLY A HA3  1 
ATOM   14979 N N    . THR A  1 1100 ? 112.242 145.836 72.876  1.00 44.50  ? 1100 THR A N    1 
ATOM   14980 C CA   . THR A  1 1100 ? 111.993 145.673 71.450  1.00 42.94  ? 1100 THR A CA   1 
ATOM   14981 C C    . THR A  1 1100 ? 112.208 144.246 70.969  1.00 42.38  ? 1100 THR A C    1 
ATOM   14982 O O    . THR A  1 1100 ? 111.523 143.817 70.039  1.00 46.06  ? 1100 THR A O    1 
ATOM   14983 C CB   . THR A  1 1100 ? 112.873 146.631 70.626  1.00 47.92  ? 1100 THR A CB   1 
ATOM   14984 O OG1  . THR A  1 1100 ? 114.256 146.354 70.864  1.00 45.55  ? 1100 THR A OG1  1 
ATOM   14985 C CG2  . THR A  1 1100 ? 112.576 148.084 70.976  1.00 48.33  ? 1100 THR A CG2  1 
ATOM   14986 H H    . THR A  1 1100 ? 113.041 145.622 73.117  1.00 43.31  ? 1100 THR A H    1 
ATOM   14987 H HA   . THR A  1 1100 ? 111.068 145.903 71.264  1.00 43.83  ? 1100 THR A HA   1 
ATOM   14988 H HB   . THR A  1 1100 ? 112.683 146.504 69.682  1.00 44.21  ? 1100 THR A HB   1 
ATOM   14989 H HG1  . THR A  1 1100 ? 114.499 145.701 70.406  1.00 43.95  ? 1100 THR A HG1  1 
ATOM   14990 H HG21 . THR A  1 1100 ? 113.107 148.671 70.413  1.00 44.97  ? 1100 THR A HG21 1 
ATOM   14991 H HG22 . THR A  1 1100 ? 112.795 148.257 71.906  1.00 44.54  ? 1100 THR A HG22 1 
ATOM   14992 H HG23 . THR A  1 1100 ? 111.635 148.277 70.829  1.00 45.04  ? 1100 THR A HG23 1 
ATOM   14993 N N    . HIS A  1 1101 ? 113.131 143.504 71.579  1.00 39.94  ? 1101 HIS A N    1 
ATOM   14994 C CA   . HIS A  1 1101 ? 113.463 142.138 71.199  1.00 37.47  ? 1101 HIS A CA   1 
ATOM   14995 C C    . HIS A  1 1101 ? 113.315 141.211 72.397  1.00 33.73  ? 1101 HIS A C    1 
ATOM   14996 O O    . HIS A  1 1101 ? 113.460 141.630 73.546  1.00 41.72  ? 1101 HIS A O    1 
ATOM   14997 C CB   . HIS A  1 1101 ? 114.870 142.043 70.595  1.00 41.31  ? 1101 HIS A CB   1 
ATOM   14998 C CG   . HIS A  1 1101 ? 114.989 142.722 69.267  1.00 46.97  ? 1101 HIS A CG   1 
ATOM   14999 N ND1  . HIS A  1 1101 ? 115.078 144.089 69.124  1.00 52.42  ? 1101 HIS A ND1  1 
ATOM   15000 C CD2  . HIS A  1 1101 ? 115.009 142.213 68.014  1.00 44.50  ? 1101 HIS A CD2  1 
ATOM   15001 C CE1  . HIS A  1 1101 ? 115.155 144.393 67.842  1.00 49.21  ? 1101 HIS A CE1  1 
ATOM   15002 N NE2  . HIS A  1 1101 ? 115.110 143.272 67.146  1.00 49.20  ? 1101 HIS A NE2  1 
ATOM   15003 H H    . HIS A  1 1101 ? 113.598 143.792 72.243  1.00 41.95  ? 1101 HIS A H    1 
ATOM   15004 H HA   . HIS A  1 1101 ? 112.836 141.842 70.519  1.00 41.72  ? 1101 HIS A HA   1 
ATOM   15005 H HB2  . HIS A  1 1101 ? 115.497 142.469 71.204  1.00 41.87  ? 1101 HIS A HB2  1 
ATOM   15006 H HB3  . HIS A  1 1101 ? 115.108 141.109 70.480  1.00 42.28  ? 1101 HIS A HB3  1 
ATOM   15007 H HD2  . HIS A  1 1101 ? 114.929 141.314 67.785  1.00 41.59  ? 1101 HIS A HD2  1 
ATOM   15008 H HE1  . HIS A  1 1101 ? 115.218 145.252 67.487  1.00 42.62  ? 1101 HIS A HE1  1 
ATOM   15009 H HE2  . HIS A  1 1101 ? 115.117 143.215 66.287  1.00 42.71  ? 1101 HIS A HE2  1 
ATOM   15010 N N    . TRP A  1 1102 ? 113.026 139.944 72.114  1.00 24.80  ? 1102 TRP A N    1 
ATOM   15011 C CA   . TRP A  1 1102 ? 112.901 138.907 73.128  1.00 15.49  ? 1102 TRP A CA   1 
ATOM   15012 C C    . TRP A  1 1102 ? 114.089 137.962 73.097  1.00 23.92  ? 1102 TRP A C    1 
ATOM   15013 O O    . TRP A  1 1102 ? 114.590 137.602 72.029  1.00 35.50  ? 1102 TRP A O    1 
ATOM   15014 C CB   . TRP A  1 1102 ? 111.611 138.105 72.944  1.00 20.74  ? 1102 TRP A CB   1 
ATOM   15015 C CG   . TRP A  1 1102 ? 110.410 138.847 73.402  1.00 23.43  ? 1102 TRP A CG   1 
ATOM   15016 C CD1  . TRP A  1 1102 ? 109.632 139.673 72.663  1.00 27.45  ? 1102 TRP A CD1  1 
ATOM   15017 C CD2  . TRP A  1 1102 ? 109.859 138.847 74.721  1.00 25.56  ? 1102 TRP A CD2  1 
ATOM   15018 N NE1  . TRP A  1 1102 ? 108.624 140.186 73.433  1.00 28.81  ? 1102 TRP A NE1  1 
ATOM   15019 C CE2  . TRP A  1 1102 ? 108.747 139.699 74.706  1.00 20.22  ? 1102 TRP A CE2  1 
ATOM   15020 C CE3  . TRP A  1 1102 ? 110.213 138.223 75.918  1.00 24.14  ? 1102 TRP A CE3  1 
ATOM   15021 C CZ2  . TRP A  1 1102 ? 107.974 139.933 75.837  1.00 20.55  ? 1102 TRP A CZ2  1 
ATOM   15022 C CZ3  . TRP A  1 1102 ? 109.447 138.453 77.033  1.00 20.02  ? 1102 TRP A CZ3  1 
ATOM   15023 C CH2  . TRP A  1 1102 ? 108.345 139.305 76.989  1.00 24.13  ? 1102 TRP A CH2  1 
ATOM   15024 H H    . TRP A  1 1102 ? 112.900 139.655 71.313  1.00 29.56  ? 1102 TRP A H    1 
ATOM   15025 H HA   . TRP A  1 1102 ? 112.871 139.322 74.006  1.00 27.33  ? 1102 TRP A HA   1 
ATOM   15026 H HB2  . TRP A  1 1102 ? 111.498 137.900 72.000  1.00 27.45  ? 1102 TRP A HB2  1 
ATOM   15027 H HB3  . TRP A  1 1102 ? 111.672 137.282 73.456  1.00 26.17  ? 1102 TRP A HB3  1 
ATOM   15028 H HD1  . TRP A  1 1102 ? 109.758 139.855 71.758  1.00 28.26  ? 1102 TRP A HD1  1 
ATOM   15029 H HE1  . TRP A  1 1102 ? 108.021 140.740 73.164  1.00 27.84  ? 1102 TRP A HE1  1 
ATOM   15030 H HE3  . TRP A  1 1102 ? 110.944 137.647 75.954  1.00 26.67  ? 1102 TRP A HE3  1 
ATOM   15031 H HZ2  . TRP A  1 1102 ? 107.240 140.505 75.813  1.00 26.74  ? 1102 TRP A HZ2  1 
ATOM   15032 H HZ3  . TRP A  1 1102 ? 109.669 138.032 77.834  1.00 25.72  ? 1102 TRP A HZ3  1 
ATOM   15033 H HH2  . TRP A  1 1102 ? 107.839 139.434 77.761  1.00 26.59  ? 1102 TRP A HH2  1 
ATOM   15034 N N    . PHE A  1 1103 ? 114.526 137.575 74.288  1.00 25.25  ? 1103 PHE A N    1 
ATOM   15035 C CA   . PHE A  1 1103 ? 115.651 136.685 74.504  1.00 18.14  ? 1103 PHE A CA   1 
ATOM   15036 C C    . PHE A  1 1103 ? 115.239 135.664 75.546  1.00 13.11  ? 1103 PHE A C    1 
ATOM   15037 O O    . PHE A  1 1103 ? 114.264 135.857 76.269  1.00 28.68  ? 1103 PHE A O    1 
ATOM   15038 C CB   . PHE A  1 1103 ? 116.877 137.465 74.975  1.00 21.47  ? 1103 PHE A CB   1 
ATOM   15039 C CG   . PHE A  1 1103 ? 117.263 138.574 74.053  1.00 29.22  ? 1103 PHE A CG   1 
ATOM   15040 C CD1  . PHE A  1 1103 ? 117.894 138.305 72.853  1.00 27.51  ? 1103 PHE A CD1  1 
ATOM   15041 C CD2  . PHE A  1 1103 ? 116.964 139.885 74.368  1.00 28.76  ? 1103 PHE A CD2  1 
ATOM   15042 C CE1  . PHE A  1 1103 ? 118.250 139.326 72.001  1.00 27.72  ? 1103 PHE A CE1  1 
ATOM   15043 C CE2  . PHE A  1 1103 ? 117.307 140.910 73.514  1.00 34.94  ? 1103 PHE A CE2  1 
ATOM   15044 C CZ   . PHE A  1 1103 ? 117.949 140.628 72.327  1.00 34.64  ? 1103 PHE A CZ   1 
ATOM   15045 H H    . PHE A  1 1103 ? 114.161 137.833 75.024  1.00 28.19  ? 1103 PHE A H    1 
ATOM   15046 H HA   . PHE A  1 1103 ? 115.872 136.222 73.679  1.00 28.36  ? 1103 PHE A HA   1 
ATOM   15047 H HB2  . PHE A  1 1103 ? 116.682 137.855 75.843  1.00 27.63  ? 1103 PHE A HB2  1 
ATOM   15048 H HB3  . PHE A  1 1103 ? 117.630 136.857 75.049  1.00 28.16  ? 1103 PHE A HB3  1 
ATOM   15049 H HD1  . PHE A  1 1103 ? 118.095 137.425 72.626  1.00 28.01  ? 1103 PHE A HD1  1 
ATOM   15050 H HD2  . PHE A  1 1103 ? 116.527 140.079 75.169  1.00 27.89  ? 1103 PHE A HD2  1 
ATOM   15051 H HE1  . PHE A  1 1103 ? 118.663 139.134 71.189  1.00 28.04  ? 1103 PHE A HE1  1 
ATOM   15052 H HE2  . PHE A  1 1103 ? 117.083 141.789 73.726  1.00 30.26  ? 1103 PHE A HE2  1 
ATOM   15053 H HZ   . PHE A  1 1103 ? 118.153 141.317 71.735  1.00 30.34  ? 1103 PHE A HZ   1 
ATOM   15054 N N    . VAL A  1 1104 ? 115.969 134.562 75.611  1.00 12.64  ? 1104 VAL A N    1 
ATOM   15055 C CA   . VAL A  1 1104 ? 115.894 133.648 76.741  1.00 13.47  ? 1104 VAL A CA   1 
ATOM   15056 C C    . VAL A  1 1104 ? 117.201 133.744 77.510  1.00 21.35  ? 1104 VAL A C    1 
ATOM   15057 O O    . VAL A  1 1104 ? 118.268 133.921 76.917  1.00 29.73  ? 1104 VAL A O    1 
ATOM   15058 C CB   . VAL A  1 1104 ? 115.586 132.211 76.267  1.00 14.81  ? 1104 VAL A CB   1 
ATOM   15059 C CG1  . VAL A  1 1104 ? 116.713 131.650 75.426  1.00 25.06  ? 1104 VAL A CG1  1 
ATOM   15060 C CG2  . VAL A  1 1104 ? 115.300 131.301 77.443  1.00 22.22  ? 1104 VAL A CG2  1 
ATOM   15061 H H    . VAL A  1 1104 ? 116.536 134.325 75.008  1.00 24.98  ? 1104 VAL A H    1 
ATOM   15062 H HA   . VAL A  1 1104 ? 115.177 133.926 77.333  1.00 23.94  ? 1104 VAL A HA   1 
ATOM   15063 H HB   . VAL A  1 1104 ? 114.788 132.234 75.714  1.00 23.58  ? 1104 VAL A HB   1 
ATOM   15064 H HG11 . VAL A  1 1104 ? 116.852 132.223 74.655  1.00 25.77  ? 1104 VAL A HG11 1 
ATOM   15065 H HG12 . VAL A  1 1104 ? 116.456 130.761 75.130  1.00 25.27  ? 1104 VAL A HG12 1 
ATOM   15066 H HG13 . VAL A  1 1104 ? 117.523 131.597 75.957  1.00 25.93  ? 1104 VAL A HG13 1 
ATOM   15067 H HG21 . VAL A  1 1104 ? 114.589 131.689 77.980  1.00 25.08  ? 1104 VAL A HG21 1 
ATOM   15068 H HG22 . VAL A  1 1104 ? 116.106 131.205 77.975  1.00 25.96  ? 1104 VAL A HG22 1 
ATOM   15069 H HG23 . VAL A  1 1104 ? 115.024 130.433 77.105  1.00 24.72  ? 1104 VAL A HG23 1 
ATOM   15070 N N    . THR A  1 1105 ? 117.117 133.650 78.833  1.00 18.78  ? 1105 THR A N    1 
ATOM   15071 C CA   . THR A  1 1105 ? 118.303 133.741 79.671  1.00 11.56  ? 1105 THR A CA   1 
ATOM   15072 C C    . THR A  1 1105 ? 118.157 132.852 80.894  1.00 17.60  ? 1105 THR A C    1 
ATOM   15073 O O    . THR A  1 1105 ? 117.048 132.530 81.320  1.00 34.95  ? 1105 THR A O    1 
ATOM   15074 C CB   . THR A  1 1105 ? 118.581 135.193 80.090  1.00 8.67   ? 1105 THR A CB   1 
ATOM   15075 O OG1  . THR A  1 1105 ? 119.881 135.273 80.672  1.00 30.91  ? 1105 THR A OG1  1 
ATOM   15076 C CG2  . THR A  1 1105 ? 117.569 135.709 81.078  1.00 9.37   ? 1105 THR A CG2  1 
ATOM   15077 H H    . THR A  1 1105 ? 116.383 133.532 79.268  1.00 23.56  ? 1105 THR A H    1 
ATOM   15078 H HA   . THR A  1 1105 ? 119.071 133.425 79.166  1.00 23.10  ? 1105 THR A HA   1 
ATOM   15079 H HB   . THR A  1 1105 ? 118.552 135.759 79.301  1.00 22.72  ? 1105 THR A HB   1 
ATOM   15080 H HG1  . THR A  1 1105 ? 120.457 135.088 80.090  1.00 26.46  ? 1105 THR A HG1  1 
ATOM   15081 H HG21 . THR A  1 1105 ? 117.711 136.659 81.225  1.00 22.41  ? 1105 THR A HG21 1 
ATOM   15082 H HG22 . THR A  1 1105 ? 116.671 135.576 80.734  1.00 22.91  ? 1105 THR A HG22 1 
ATOM   15083 H HG23 . THR A  1 1105 ? 117.654 135.243 81.925  1.00 22.79  ? 1105 THR A HG23 1 
ATOM   15084 N N    . GLN A  1 1106 ? 119.300 132.443 81.435  1.00 22.94  ? 1106 GLN A N    1 
ATOM   15085 C CA   . GLN A  1 1106 ? 119.349 131.777 82.728  1.00 13.24  ? 1106 GLN A CA   1 
ATOM   15086 C C    . GLN A  1 1106 ? 118.903 132.721 83.843  1.00 15.88  ? 1106 GLN A C    1 
ATOM   15087 O O    . GLN A  1 1106 ? 119.116 133.932 83.787  1.00 26.37  ? 1106 GLN A O    1 
ATOM   15088 C CB   . GLN A  1 1106 ? 120.758 131.242 82.972  1.00 17.46  ? 1106 GLN A CB   1 
ATOM   15089 C CG   . GLN A  1 1106 ? 121.836 132.299 83.010  1.00 17.50  ? 1106 GLN A CG   1 
ATOM   15090 C CD   . GLN A  1 1106 ? 123.207 131.703 83.139  1.00 18.16  ? 1106 GLN A CD   1 
ATOM   15091 O OE1  . GLN A  1 1106 ? 123.542 131.138 84.170  1.00 33.43  ? 1106 GLN A OE1  1 
ATOM   15092 N NE2  . GLN A  1 1106 ? 124.003 131.794 82.084  1.00 21.41  ? 1106 GLN A NE2  1 
ATOM   15093 H H    . GLN A  1 1106 ? 120.072 132.552 81.069  1.00 24.28  ? 1106 GLN A H    1 
ATOM   15094 H HA   . GLN A  1 1106 ? 118.742 131.019 82.715  1.00 22.48  ? 1106 GLN A HA   1 
ATOM   15095 H HB2  . GLN A  1 1106 ? 120.775 130.774 83.823  1.00 22.45  ? 1106 GLN A HB2  1 
ATOM   15096 H HB3  . GLN A  1 1106 ? 120.984 130.624 82.257  1.00 22.75  ? 1106 GLN A HB3  1 
ATOM   15097 H HG2  . GLN A  1 1106 ? 121.809 132.818 82.190  1.00 22.49  ? 1106 GLN A HG2  1 
ATOM   15098 H HG3  . GLN A  1 1106 ? 121.690 132.877 83.776  1.00 23.34  ? 1106 GLN A HG3  1 
ATOM   15099 H HE21 . GLN A  1 1106 ? 123.708 132.148 81.356  1.00 23.33  ? 1106 GLN A HE21 1 
ATOM   15100 H HE22 . GLN A  1 1106 ? 124.748 131.370 82.069  1.00 22.49  ? 1106 GLN A HE22 1 
ATOM   15101 N N    . ARG A  1 1107 ? 118.270 132.143 84.868  1.00 20.25  ? 1107 ARG A N    1 
ATOM   15102 C CA   . ARG A  1 1107 ? 117.583 132.925 85.895  1.00 10.89  ? 1107 ARG A CA   1 
ATOM   15103 C C    . ARG A  1 1107 ? 118.520 133.769 86.763  1.00 17.74  ? 1107 ARG A C    1 
ATOM   15104 O O    . ARG A  1 1107 ? 118.129 134.859 87.189  1.00 24.97  ? 1107 ARG A O    1 
ATOM   15105 C CB   . ARG A  1 1107 ? 116.748 131.980 86.766  1.00 26.27  ? 1107 ARG A CB   1 
ATOM   15106 C CG   . ARG A  1 1107 ? 115.508 131.417 86.054  1.00 28.42  ? 1107 ARG A CG   1 
ATOM   15107 C CD   . ARG A  1 1107 ? 115.359 129.887 86.136  1.00 32.73  ? 1107 ARG A CD   1 
ATOM   15108 N NE   . ARG A  1 1107 ? 115.160 129.384 87.494  1.00 42.89  ? 1107 ARG A NE   1 
ATOM   15109 C CZ   . ARG A  1 1107 ? 114.755 128.153 87.789  1.00 41.97  ? 1107 ARG A CZ   1 
ATOM   15110 N NH1  . ARG A  1 1107 ? 114.530 127.250 86.845  1.00 35.03  ? 1107 ARG A NH1  1 
ATOM   15111 N NH2  . ARG A  1 1107 ? 114.612 127.805 89.063  1.00 27.48  ? 1107 ARG A NH2  1 
ATOM   15112 H H    . ARG A  1 1107 ? 118.223 131.290 84.987  1.00 26.04  ? 1107 ARG A H    1 
ATOM   15113 H HA   . ARG A  1 1107 ? 116.969 133.536 85.457  1.00 23.99  ? 1107 ARG A HA   1 
ATOM   15114 H HB2  . ARG A  1 1107 ? 117.304 131.229 87.034  1.00 27.17  ? 1107 ARG A HB2  1 
ATOM   15115 H HB3  . ARG A  1 1107 ? 116.447 132.460 87.554  1.00 26.49  ? 1107 ARG A HB3  1 
ATOM   15116 H HG2  . ARG A  1 1107 ? 114.720 131.809 86.460  1.00 25.42  ? 1107 ARG A HG2  1 
ATOM   15117 H HG3  . ARG A  1 1107 ? 115.551 131.660 85.115  1.00 26.67  ? 1107 ARG A HG3  1 
ATOM   15118 H HD2  . ARG A  1 1107 ? 114.593 129.619 85.602  1.00 25.67  ? 1107 ARG A HD2  1 
ATOM   15119 H HD3  . ARG A  1 1107 ? 116.164 129.474 85.780  1.00 27.52  ? 1107 ARG A HD3  1 
ATOM   15120 H HE   . ARG A  1 1107 ? 115.355 129.907 88.148  1.00 27.19  ? 1107 ARG A HE   1 
ATOM   15121 H HH11 . ARG A  1 1107 ? 114.649 127.450 86.017  1.00 27.66  ? 1107 ARG A HH11 1 
ATOM   15122 H HH12 . ARG A  1 1107 ? 114.345 126.438 87.065  1.00 27.13  ? 1107 ARG A HH12 1 
ATOM   15123 H HH21 . ARG A  1 1107 ? 114.771 128.375 89.685  1.00 26.43  ? 1107 ARG A HH21 1 
ATOM   15124 H HH22 . ARG A  1 1107 ? 114.407 126.992 89.264  1.00 26.07  ? 1107 ARG A HH22 1 
ATOM   15125 N N    . ASN A  1 1108 ? 119.739 133.303 87.047  1.00 19.25  ? 1108 ASN A N    1 
ATOM   15126 C CA   . ASN A  1 1108 ? 120.597 133.904 88.069  1.00 14.17  ? 1108 ASN A CA   1 
ATOM   15127 C C    . ASN A  1 1108 ? 121.743 134.735 87.503  1.00 14.02  ? 1108 ASN A C    1 
ATOM   15128 O O    . ASN A  1 1108 ? 122.619 135.150 88.264  1.00 20.12  ? 1108 ASN A O    1 
ATOM   15129 C CB   . ASN A  1 1108 ? 121.172 132.824 88.990  1.00 19.05  ? 1108 ASN A CB   1 
ATOM   15130 C CG   . ASN A  1 1108 ? 120.105 132.022 89.692  1.00 25.41  ? 1108 ASN A CG   1 
ATOM   15131 O OD1  . ASN A  1 1108 ? 118.952 132.434 89.765  1.00 28.82  ? 1108 ASN A OD1  1 
ATOM   15132 N ND2  . ASN A  1 1108 ? 120.483 130.864 90.214  1.00 30.78  ? 1108 ASN A ND2  1 
ATOM   15133 H H    . ASN A  1 1108 ? 120.090 132.618 86.661  1.00 22.86  ? 1108 ASN A H    1 
ATOM   15134 H HA   . ASN A  1 1108 ? 120.058 134.494 88.620  1.00 21.06  ? 1108 ASN A HA   1 
ATOM   15135 H HB2  . ASN A  1 1108 ? 121.707 132.207 88.463  1.00 21.85  ? 1108 ASN A HB2  1 
ATOM   15136 H HB3  . ASN A  1 1108 ? 121.725 133.242 89.671  1.00 20.14  ? 1108 ASN A HB3  1 
ATOM   15137 H HD21 . ASN A  1 1108 ? 121.300 130.601 90.146  1.00 22.12  ? 1108 ASN A HD21 1 
ATOM   15138 H HD22 . ASN A  1 1108 ? 119.906 130.371 90.623  1.00 22.46  ? 1108 ASN A HD22 1 
ATOM   15139 N N    . PHE A  1 1109 ? 121.766 134.984 86.200  1.00 12.67  ? 1109 PHE A N    1 
ATOM   15140 C CA   . PHE A  1 1109 ? 122.809 135.812 85.595  1.00 9.75   ? 1109 PHE A CA   1 
ATOM   15141 C C    . PHE A  1 1109 ? 122.312 136.243 84.229  1.00 19.40  ? 1109 PHE A C    1 
ATOM   15142 O O    . PHE A  1 1109 ? 121.968 135.392 83.408  1.00 27.95  ? 1109 PHE A O    1 
ATOM   15143 C CB   . PHE A  1 1109 ? 124.128 135.046 85.480  1.00 12.36  ? 1109 PHE A CB   1 
ATOM   15144 C CG   . PHE A  1 1109 ? 125.285 135.889 85.021  1.00 16.11  ? 1109 PHE A CG   1 
ATOM   15145 C CD1  . PHE A  1 1109 ? 125.923 136.756 85.889  1.00 21.98  ? 1109 PHE A CD1  1 
ATOM   15146 C CD2  . PHE A  1 1109 ? 125.718 135.832 83.709  1.00 19.30  ? 1109 PHE A CD2  1 
ATOM   15147 C CE1  . PHE A  1 1109 ? 126.980 137.535 85.461  1.00 15.96  ? 1109 PHE A CE1  1 
ATOM   15148 C CE2  . PHE A  1 1109 ? 126.776 136.602 83.283  1.00 16.00  ? 1109 PHE A CE2  1 
ATOM   15149 C CZ   . PHE A  1 1109 ? 127.410 137.453 84.164  1.00 12.97  ? 1109 PHE A CZ   1 
ATOM   15150 H H    . PHE A  1 1109 ? 121.184 134.687 85.640  1.00 21.15  ? 1109 PHE A H    1 
ATOM   15151 H HA   . PHE A  1 1109 ? 122.959 136.602 86.140  1.00 20.31  ? 1109 PHE A HA   1 
ATOM   15152 H HB2  . PHE A  1 1109 ? 124.357 134.683 86.352  1.00 20.20  ? 1109 PHE A HB2  1 
ATOM   15153 H HB3  . PHE A  1 1109 ? 124.016 134.321 84.843  1.00 21.13  ? 1109 PHE A HB3  1 
ATOM   15154 H HD1  . PHE A  1 1109 ? 125.640 136.812 86.774  1.00 21.86  ? 1109 PHE A HD1  1 
ATOM   15155 H HD2  . PHE A  1 1109 ? 125.302 135.252 83.111  1.00 22.20  ? 1109 PHE A HD2  1 
ATOM   15156 H HE1  . PHE A  1 1109 ? 127.416 138.101 86.059  1.00 21.89  ? 1109 PHE A HE1  1 
ATOM   15157 H HE2  . PHE A  1 1109 ? 127.061 136.552 82.397  1.00 21.93  ? 1109 PHE A HE2  1 
ATOM   15158 H HZ   . PHE A  1 1109 ? 128.120 137.981 83.871  1.00 21.07  ? 1109 PHE A HZ   1 
ATOM   15159 N N    . TYR A  1 1110 ? 122.259 137.547 83.979  1.00 20.57  ? 1110 TYR A N    1 
ATOM   15160 C CA   . TYR A  1 1110 ? 121.751 138.028 82.699  1.00 15.94  ? 1110 TYR A CA   1 
ATOM   15161 C C    . TYR A  1 1110 ? 122.726 137.712 81.574  1.00 23.87  ? 1110 TYR A C    1 
ATOM   15162 O O    . TYR A  1 1110 ? 123.780 138.340 81.443  1.00 30.03  ? 1110 TYR A O    1 
ATOM   15163 C CB   . TYR A  1 1110 ? 121.451 139.521 82.755  1.00 17.23  ? 1110 TYR A CB   1 
ATOM   15164 C CG   . TYR A  1 1110 ? 120.844 140.009 81.466  1.00 16.06  ? 1110 TYR A CG   1 
ATOM   15165 C CD1  . TYR A  1 1110 ? 119.668 139.464 80.982  1.00 18.98  ? 1110 TYR A CD1  1 
ATOM   15166 C CD2  . TYR A  1 1110 ? 121.450 141.012 80.730  1.00 18.71  ? 1110 TYR A CD2  1 
ATOM   15167 C CE1  . TYR A  1 1110 ? 119.117 139.899 79.801  1.00 17.83  ? 1110 TYR A CE1  1 
ATOM   15168 C CE2  . TYR A  1 1110 ? 120.909 141.450 79.549  1.00 23.29  ? 1110 TYR A CE2  1 
ATOM   15169 C CZ   . TYR A  1 1110 ? 119.741 140.894 79.090  1.00 24.98  ? 1110 TYR A CZ   1 
ATOM   15170 O OH   . TYR A  1 1110 ? 119.199 141.336 77.906  1.00 27.94  ? 1110 TYR A OH   1 
ATOM   15171 H H    . TYR A  1 1110 ? 122.504 138.165 84.528  1.00 22.64  ? 1110 TYR A H    1 
ATOM   15172 H HA   . TYR A  1 1110 ? 120.920 137.565 82.507  1.00 21.99  ? 1110 TYR A HA   1 
ATOM   15173 H HB2  . TYR A  1 1110 ? 120.819 139.694 83.472  1.00 23.20  ? 1110 TYR A HB2  1 
ATOM   15174 H HB3  . TYR A  1 1110 ? 122.275 140.011 82.909  1.00 22.89  ? 1110 TYR A HB3  1 
ATOM   15175 H HD1  . TYR A  1 1110 ? 119.241 138.794 81.467  1.00 23.99  ? 1110 TYR A HD1  1 
ATOM   15176 H HD2  . TYR A  1 1110 ? 122.247 141.386 81.035  1.00 23.08  ? 1110 TYR A HD2  1 
ATOM   15177 H HE1  . TYR A  1 1110 ? 118.324 139.525 79.486  1.00 22.99  ? 1110 TYR A HE1  1 
ATOM   15178 H HE2  . TYR A  1 1110 ? 121.329 142.125 79.064  1.00 22.88  ? 1110 TYR A HE2  1 
ATOM   15179 H HH   . TYR A  1 1110 ? 118.421 141.033 77.809  1.00 24.58  ? 1110 TYR A HH   1 
ATOM   15180 N N    . GLU A  1 1111 ? 122.349 136.730 80.764  1.00 22.74  ? 1111 GLU A N    1 
ATOM   15181 C CA   . GLU A  1 1111 ? 123.119 136.288 79.603  1.00 21.11  ? 1111 GLU A CA   1 
ATOM   15182 C C    . GLU A  1 1111 ? 122.107 135.994 78.506  1.00 21.57  ? 1111 GLU A C    1 
ATOM   15183 O O    . GLU A  1 1111 ? 121.695 134.846 78.312  1.00 24.51  ? 1111 GLU A O    1 
ATOM   15184 C CB   . GLU A  1 1111 ? 123.963 135.061 79.951  1.00 26.57  ? 1111 GLU A CB   1 
ATOM   15185 C CG   . GLU A  1 1111 ? 124.820 134.528 78.826  1.00 31.89  ? 1111 GLU A CG   1 
ATOM   15186 C CD   . GLU A  1 1111 ? 125.329 133.133 79.116  1.00 39.17  ? 1111 GLU A CD   1 
ATOM   15187 O OE1  . GLU A  1 1111 ? 124.513 132.188 79.121  1.00 38.90  ? 1111 GLU A OE1  1 
ATOM   15188 O OE2  . GLU A  1 1111 ? 126.540 132.985 79.369  1.00 36.78  ? 1111 GLU A OE2  1 
ATOM   15189 H H    . GLU A  1 1111 ? 121.623 136.284 80.879  1.00 25.32  ? 1111 GLU A H    1 
ATOM   15190 H HA   . GLU A  1 1111 ? 123.718 136.994 79.312  1.00 25.35  ? 1111 GLU A HA   1 
ATOM   15191 H HB2  . GLU A  1 1111 ? 124.559 135.298 80.680  1.00 25.50  ? 1111 GLU A HB2  1 
ATOM   15192 H HB3  . GLU A  1 1111 ? 123.370 134.348 80.238  1.00 26.04  ? 1111 GLU A HB3  1 
ATOM   15193 H HG2  . GLU A  1 1111 ? 124.291 134.489 78.012  1.00 26.74  ? 1111 GLU A HG2  1 
ATOM   15194 H HG3  . GLU A  1 1111 ? 125.585 135.112 78.700  1.00 26.94  ? 1111 GLU A HG3  1 
ATOM   15195 N N    . PRO A  1 1112 ? 121.696 137.011 77.750  1.00 18.85  ? 1112 PRO A N    1 
ATOM   15196 C CA   . PRO A  1 1112 ? 120.630 136.812 76.760  1.00 19.16  ? 1112 PRO A CA   1 
ATOM   15197 C C    . PRO A  1 1112 ? 121.054 135.939 75.589  1.00 23.52  ? 1112 PRO A C    1 
ATOM   15198 O O    . PRO A  1 1112 ? 122.182 136.018 75.102  1.00 33.12  ? 1112 PRO A O    1 
ATOM   15199 C CB   . PRO A  1 1112 ? 120.307 138.238 76.302  1.00 23.58  ? 1112 PRO A CB   1 
ATOM   15200 C CG   . PRO A  1 1112 ? 121.557 138.980 76.502  1.00 22.81  ? 1112 PRO A CG   1 
ATOM   15201 C CD   . PRO A  1 1112 ? 122.194 138.395 77.732  1.00 26.74  ? 1112 PRO A CD   1 
ATOM   15202 H HA   . PRO A  1 1112 ? 119.845 136.426 77.182  1.00 24.65  ? 1112 PRO A HA   1 
ATOM   15203 H HB2  . PRO A  1 1112 ? 120.049 138.236 75.365  1.00 26.65  ? 1112 PRO A HB2  1 
ATOM   15204 H HB3  . PRO A  1 1112 ? 119.597 138.606 76.853  1.00 25.50  ? 1112 PRO A HB3  1 
ATOM   15205 H HG2  . PRO A  1 1112 ? 122.133 138.858 75.730  1.00 25.51  ? 1112 PRO A HG2  1 
ATOM   15206 H HG3  . PRO A  1 1112 ? 121.362 139.923 76.633  1.00 25.37  ? 1112 PRO A HG3  1 
ATOM   15207 H HD2  . PRO A  1 1112 ? 123.161 138.407 77.649  1.00 26.03  ? 1112 PRO A HD2  1 
ATOM   15208 H HD3  . PRO A  1 1112 ? 121.898 138.870 78.526  1.00 26.34  ? 1112 PRO A HD3  1 
ATOM   15209 N N    . GLN A  1 1113 ? 120.126 135.092 75.152  1.00 20.08  ? 1113 GLN A N    1 
ATOM   15210 C CA   . GLN A  1 1113 ? 120.292 134.233 73.990  1.00 19.57  ? 1113 GLN A CA   1 
ATOM   15211 C C    . GLN A  1 1113 ? 119.119 134.441 73.043  1.00 28.56  ? 1113 GLN A C    1 
ATOM   15212 O O    . GLN A  1 1113 ? 118.010 134.755 73.474  1.00 33.63  ? 1113 GLN A O    1 
ATOM   15213 C CB   . GLN A  1 1113 ? 120.338 132.760 74.399  1.00 20.41  ? 1113 GLN A CB   1 
ATOM   15214 C CG   . GLN A  1 1113 ? 121.261 132.412 75.559  1.00 29.48  ? 1113 GLN A CG   1 
ATOM   15215 C CD   . GLN A  1 1113 ? 122.725 132.370 75.184  1.00 35.21  ? 1113 GLN A CD   1 
ATOM   15216 O OE1  . GLN A  1 1113 ? 123.269 131.299 74.937  1.00 39.48  ? 1113 GLN A OE1  1 
ATOM   15217 N NE2  . GLN A  1 1113 ? 123.375 133.522 75.156  1.00 35.92  ? 1113 GLN A NE2  1 
ATOM   15218 H H    . GLN A  1 1113 ? 119.360 134.997 75.533  1.00 28.08  ? 1113 GLN A H    1 
ATOM   15219 H HA   . GLN A  1 1113 ? 121.116 134.456 73.526  1.00 27.21  ? 1113 GLN A HA   1 
ATOM   15220 H HB2  . GLN A  1 1113 ? 119.441 132.491 74.656  1.00 27.42  ? 1113 GLN A HB2  1 
ATOM   15221 H HB3  . GLN A  1 1113 ? 120.624 132.237 73.633  1.00 28.32  ? 1113 GLN A HB3  1 
ATOM   15222 H HG2  . GLN A  1 1113 ? 121.152 133.070 76.265  1.00 28.57  ? 1113 GLN A HG2  1 
ATOM   15223 H HG3  . GLN A  1 1113 ? 121.019 131.533 75.895  1.00 28.72  ? 1113 GLN A HG3  1 
ATOM   15224 H HE21 . GLN A  1 1113 ? 122.965 134.258 75.328  1.00 29.69  ? 1113 GLN A HE21 1 
ATOM   15225 H HE22 . GLN A  1 1113 ? 124.207 133.535 74.931  1.00 29.48  ? 1113 GLN A HE22 1 
ATOM   15226 N N    . ILE A  1 1114 ? 119.369 134.283 71.740  1.00 28.35  ? 1114 ILE A N    1 
ATOM   15227 C CA   . ILE A  1 1114 ? 118.270 134.238 70.783  1.00 28.95  ? 1114 ILE A CA   1 
ATOM   15228 C C    . ILE A  1 1114 ? 117.335 133.096 71.159  1.00 25.67  ? 1114 ILE A C    1 
ATOM   15229 O O    . ILE A  1 1114 ? 117.777 132.013 71.558  1.00 29.09  ? 1114 ILE A O    1 
ATOM   15230 C CB   . ILE A  1 1114 ? 118.802 134.072 69.348  1.00 31.79  ? 1114 ILE A CB   1 
ATOM   15231 C CG1  . ILE A  1 1114 ? 119.708 135.239 68.941  1.00 29.80  ? 1114 ILE A CG1  1 
ATOM   15232 C CG2  . ILE A  1 1114 ? 117.655 133.939 68.348  1.00 26.88  ? 1114 ILE A CG2  1 
ATOM   15233 C CD1  . ILE A  1 1114 ? 119.017 136.588 68.851  1.00 34.03  ? 1114 ILE A CD1  1 
ATOM   15234 H H    . ILE A  1 1114 ? 120.153 134.192 71.396  1.00 30.48  ? 1114 ILE A H    1 
ATOM   15235 H HA   . ILE A  1 1114 ? 117.768 135.068 70.831  1.00 30.56  ? 1114 ILE A HA   1 
ATOM   15236 H HB   . ILE A  1 1114 ? 119.329 133.257 69.313  1.00 30.74  ? 1114 ILE A HB   1 
ATOM   15237 H HG12 . ILE A  1 1114 ? 120.428 135.319 69.588  1.00 29.98  ? 1114 ILE A HG12 1 
ATOM   15238 H HG13 . ILE A  1 1114 ? 120.082 135.047 68.065  1.00 30.29  ? 1114 ILE A HG13 1 
ATOM   15239 H HG21 . ILE A  1 1114 ? 117.185 133.105 68.509  1.00 29.94  ? 1114 ILE A HG21 1 
ATOM   15240 H HG22 . ILE A  1 1114 ? 117.046 134.688 68.450  1.00 30.40  ? 1114 ILE A HG22 1 
ATOM   15241 H HG23 . ILE A  1 1114 ? 118.024 133.929 67.449  1.00 30.26  ? 1114 ILE A HG23 1 
ATOM   15242 H HD11 . ILE A  1 1114 ? 119.677 137.258 68.606  1.00 31.39  ? 1114 ILE A HD11 1 
ATOM   15243 H HD12 . ILE A  1 1114 ? 118.630 136.811 69.712  1.00 30.73  ? 1114 ILE A HD12 1 
ATOM   15244 H HD13 . ILE A  1 1114 ? 118.325 136.552 68.172  1.00 30.91  ? 1114 ILE A HD13 1 
ATOM   15245 N N    . ILE A  1 1115 ? 116.031 133.336 71.053  1.00 23.03  ? 1115 ILE A N    1 
ATOM   15246 C CA   . ILE A  1 1115 ? 115.060 132.276 71.300  1.00 23.72  ? 1115 ILE A CA   1 
ATOM   15247 C C    . ILE A  1 1115 ? 115.053 131.336 70.102  1.00 31.03  ? 1115 ILE A C    1 
ATOM   15248 O O    . ILE A  1 1115 ? 114.747 131.748 68.978  1.00 39.60  ? 1115 ILE A O    1 
ATOM   15249 C CB   . ILE A  1 1115 ? 113.666 132.860 71.565  1.00 26.60  ? 1115 ILE A CB   1 
ATOM   15250 C CG1  . ILE A  1 1115 ? 113.722 133.807 72.763  1.00 28.08  ? 1115 ILE A CG1  1 
ATOM   15251 C CG2  . ILE A  1 1115 ? 112.657 131.745 71.799  1.00 28.35  ? 1115 ILE A CG2  1 
ATOM   15252 C CD1  . ILE A  1 1115 ? 112.396 134.409 73.158  1.00 28.84  ? 1115 ILE A CD1  1 
ATOM   15253 H H    . ILE A  1 1115 ? 115.687 134.095 70.835  1.00 29.10  ? 1115 ILE A H    1 
ATOM   15254 H HA   . ILE A  1 1115 ? 115.329 131.770 72.083  1.00 29.43  ? 1115 ILE A HA   1 
ATOM   15255 H HB   . ILE A  1 1115 ? 113.388 133.367 70.784  1.00 29.81  ? 1115 ILE A HB   1 
ATOM   15256 H HG12 . ILE A  1 1115 ? 114.065 133.320 73.530  1.00 29.57  ? 1115 ILE A HG12 1 
ATOM   15257 H HG13 . ILE A  1 1115 ? 114.321 134.542 72.551  1.00 28.62  ? 1115 ILE A HG13 1 
ATOM   15258 H HG21 . ILE A  1 1115 ? 111.780 132.130 71.958  1.00 29.96  ? 1115 ILE A HG21 1 
ATOM   15259 H HG22 . ILE A  1 1115 ? 112.618 131.172 71.016  1.00 29.35  ? 1115 ILE A HG22 1 
ATOM   15260 H HG23 . ILE A  1 1115 ? 112.935 131.226 72.572  1.00 29.03  ? 1115 ILE A HG23 1 
ATOM   15261 H HD11 . ILE A  1 1115 ? 112.549 135.083 73.841  1.00 29.07  ? 1115 ILE A HD11 1 
ATOM   15262 H HD12 . ILE A  1 1115 ? 111.986 134.818 72.378  1.00 29.40  ? 1115 ILE A HD12 1 
ATOM   15263 H HD13 . ILE A  1 1115 ? 111.818 133.713 73.510  1.00 28.86  ? 1115 ILE A HD13 1 
ATOM   15264 N N    . THR A  1 1116 ? 115.390 130.069 70.335  1.00 30.83  ? 1116 THR A N    1 
ATOM   15265 C CA   . THR A  1 1116 ? 115.506 129.076 69.278  1.00 27.44  ? 1116 THR A CA   1 
ATOM   15266 C C    . THR A  1 1116 ? 114.680 127.853 69.645  1.00 29.86  ? 1116 THR A C    1 
ATOM   15267 O O    . THR A  1 1116 ? 114.314 127.648 70.802  1.00 35.66  ? 1116 THR A O    1 
ATOM   15268 C CB   . THR A  1 1116 ? 116.963 128.656 68.999  1.00 33.01  ? 1116 THR A CB   1 
ATOM   15269 O OG1  . THR A  1 1116 ? 117.425 127.766 70.018  1.00 35.85  ? 1116 THR A OG1  1 
ATOM   15270 C CG2  . THR A  1 1116 ? 117.882 129.858 68.922  1.00 33.92  ? 1116 THR A CG2  1 
ATOM   15271 H H    . THR A  1 1116 ? 115.558 129.758 71.121  1.00 33.82  ? 1116 THR A H    1 
ATOM   15272 H HA   . THR A  1 1116 ? 115.138 129.447 68.460  1.00 33.81  ? 1116 THR A HA   1 
ATOM   15273 H HB   . THR A  1 1116 ? 116.998 128.197 68.144  1.00 34.21  ? 1116 THR A HB   1 
ATOM   15274 H HG1  . THR A  1 1116 ? 118.266 127.744 70.015  1.00 33.97  ? 1116 THR A HG1  1 
ATOM   15275 H HG21 . THR A  1 1116 ? 118.073 130.187 69.815  1.00 34.76  ? 1116 THR A HG21 1 
ATOM   15276 H HG22 . THR A  1 1116 ? 118.718 129.604 68.496  1.00 34.27  ? 1116 THR A HG22 1 
ATOM   15277 H HG23 . THR A  1 1116 ? 117.466 130.566 68.404  1.00 33.46  ? 1116 THR A HG23 1 
ATOM   15278 N N    . THR A  1 1117 ? 114.387 127.038 68.632  1.00 40.73  ? 1117 THR A N    1 
ATOM   15279 C CA   . THR A  1 1117 ? 113.777 125.730 68.847  1.00 36.89  ? 1117 THR A CA   1 
ATOM   15280 C C    . THR A  1 1117 ? 114.661 124.781 69.644  1.00 41.68  ? 1117 THR A C    1 
ATOM   15281 O O    . THR A  1 1117 ? 114.197 123.692 69.996  1.00 43.15  ? 1117 THR A O    1 
ATOM   15282 C CB   . THR A  1 1117 ? 113.425 125.076 67.508  1.00 39.59  ? 1117 THR A CB   1 
ATOM   15283 O OG1  . THR A  1 1117 ? 114.601 124.967 66.701  1.00 46.29  ? 1117 THR A OG1  1 
ATOM   15284 C CG2  . THR A  1 1117 ? 112.377 125.884 66.768  1.00 39.95  ? 1117 THR A CG2  1 
ATOM   15285 H H    . THR A  1 1117 ? 114.541 127.221 67.804  1.00 40.71  ? 1117 THR A H    1 
ATOM   15286 H HA   . THR A  1 1117 ? 112.950 125.848 69.342  1.00 39.47  ? 1117 THR A HA   1 
ATOM   15287 H HB   . THR A  1 1117 ? 113.066 124.187 67.666  1.00 40.46  ? 1117 THR A HB   1 
ATOM   15288 H HG1  . THR A  1 1117 ? 114.392 124.718 65.924  1.00 41.88  ? 1117 THR A HG1  1 
ATOM   15289 H HG21 . THR A  1 1117 ? 112.099 125.407 65.968  1.00 40.61  ? 1117 THR A HG21 1 
ATOM   15290 H HG22 . THR A  1 1117 ? 111.602 126.027 67.334  1.00 39.41  ? 1117 THR A HG22 1 
ATOM   15291 H HG23 . THR A  1 1117 ? 112.744 126.744 66.506  1.00 41.20  ? 1117 THR A HG23 1 
ATOM   15292 N N    . ASP A  1 1118 ? 115.910 125.148 69.927  1.00 35.28  ? 1118 ASP A N    1 
ATOM   15293 C CA   . ASP A  1 1118 ? 116.791 124.311 70.734  1.00 35.97  ? 1118 ASP A CA   1 
ATOM   15294 C C    . ASP A  1 1118 ? 116.736 124.641 72.223  1.00 39.72  ? 1118 ASP A C    1 
ATOM   15295 O O    . ASP A  1 1118 ? 116.655 123.728 73.049  1.00 42.36  ? 1118 ASP A O    1 
ATOM   15296 C CB   . ASP A  1 1118 ? 118.232 124.444 70.231  1.00 41.08  ? 1118 ASP A CB   1 
ATOM   15297 C CG   . ASP A  1 1118 ? 118.434 123.828 68.859  1.00 51.30  ? 1118 ASP A CG   1 
ATOM   15298 O OD1  . ASP A  1 1118 ? 117.531 123.110 68.386  1.00 49.86  ? 1118 ASP A OD1  1 
ATOM   15299 O OD2  . ASP A  1 1118 ? 119.498 124.067 68.249  1.00 49.85  ? 1118 ASP A OD2  1 
ATOM   15300 H H    . ASP A  1 1118 ? 116.273 125.880 69.656  1.00 39.82  ? 1118 ASP A H    1 
ATOM   15301 H HA   . ASP A  1 1118 ? 116.528 123.382 70.629  1.00 40.66  ? 1118 ASP A HA   1 
ATOM   15302 H HB2  . ASP A  1 1118 ? 118.466 125.385 70.175  1.00 40.65  ? 1118 ASP A HB2  1 
ATOM   15303 H HB3  . ASP A  1 1118 ? 118.826 123.991 70.852  1.00 41.11  ? 1118 ASP A HB3  1 
ATOM   15304 N N    . ASN A  1 1119 ? 116.790 125.920 72.592  1.00 35.97  ? 1119 ASN A N    1 
ATOM   15305 C CA   . ASN A  1 1119 ? 116.701 126.303 73.999  1.00 22.54  ? 1119 ASN A CA   1 
ATOM   15306 C C    . ASN A  1 1119 ? 115.263 126.436 74.504  1.00 23.48  ? 1119 ASN A C    1 
ATOM   15307 O O    . ASN A  1 1119 ? 115.069 126.828 75.657  1.00 32.24  ? 1119 ASN A O    1 
ATOM   15308 C CB   . ASN A  1 1119 ? 117.524 127.579 74.262  1.00 22.37  ? 1119 ASN A CB   1 
ATOM   15309 C CG   . ASN A  1 1119 ? 117.091 128.761 73.434  1.00 21.83  ? 1119 ASN A CG   1 
ATOM   15310 O OD1  . ASN A  1 1119 ? 115.920 128.927 73.124  1.00 31.84  ? 1119 ASN A OD1  1 
ATOM   15311 N ND2  . ASN A  1 1119 ? 118.052 129.597 73.068  1.00 25.33  ? 1119 ASN A ND2  1 
ATOM   15312 H H    . ASN A  1 1119 ? 116.875 126.581 72.046  1.00 33.21  ? 1119 ASN A H    1 
ATOM   15313 H HA   . ASN A  1 1119 ? 117.114 125.599 74.524  1.00 30.52  ? 1119 ASN A HA   1 
ATOM   15314 H HB2  . ASN A  1 1119 ? 117.440 127.825 75.197  1.00 29.48  ? 1119 ASN A HB2  1 
ATOM   15315 H HB3  . ASN A  1 1119 ? 118.455 127.397 74.052  1.00 30.72  ? 1119 ASN A HB3  1 
ATOM   15316 H HD21 . ASN A  1 1119 ? 118.866 129.451 73.315  1.00 30.91  ? 1119 ASN A HD21 1 
ATOM   15317 H HD22 . ASN A  1 1119 ? 117.863 130.305 72.615  1.00 29.52  ? 1119 ASN A HD22 1 
ATOM   15318 N N    . THR A  1 1120 ? 114.260 126.125 73.682  1.00 21.07  ? 1120 THR A N    1 
ATOM   15319 C CA   . THR A  1 1120 ? 112.863 126.065 74.095  1.00 17.98  ? 1120 THR A CA   1 
ATOM   15320 C C    . THR A  1 1120 ? 112.278 124.690 73.788  1.00 26.85  ? 1120 THR A C    1 
ATOM   15321 O O    . THR A  1 1120 ? 112.783 123.955 72.938  1.00 38.32  ? 1120 THR A O    1 
ATOM   15322 C CB   . THR A  1 1120 ? 112.006 127.125 73.397  1.00 19.83  ? 1120 THR A CB   1 
ATOM   15323 O OG1  . THR A  1 1120 ? 111.996 126.879 71.989  1.00 26.29  ? 1120 THR A OG1  1 
ATOM   15324 C CG2  . THR A  1 1120 ? 112.521 128.519 73.668  1.00 25.59  ? 1120 THR A CG2  1 
ATOM   15325 H H    . THR A  1 1120 ? 114.375 125.935 72.850  1.00 30.12  ? 1120 THR A H    1 
ATOM   15326 H HA   . THR A  1 1120 ? 112.805 126.210 75.053  1.00 27.16  ? 1120 THR A HA   1 
ATOM   15327 H HB   . THR A  1 1120 ? 111.097 127.067 73.732  1.00 27.50  ? 1120 THR A HB   1 
ATOM   15328 H HG1  . THR A  1 1120 ? 112.738 127.093 71.656  1.00 30.20  ? 1120 THR A HG1  1 
ATOM   15329 H HG21 . THR A  1 1120 ? 111.893 129.171 73.314  1.00 27.39  ? 1120 THR A HG21 1 
ATOM   15330 H HG22 . THR A  1 1120 ? 113.382 128.647 73.240  1.00 28.82  ? 1120 THR A HG22 1 
ATOM   15331 H HG23 . THR A  1 1120 ? 112.615 128.658 74.624  1.00 27.68  ? 1120 THR A HG23 1 
ATOM   15332 N N    . PHE A  1 1121 ? 111.212 124.340 74.507  1.00 17.53  ? 1121 PHE A N    1 
ATOM   15333 C CA   . PHE A  1 1121 ? 110.371 123.195 74.183  1.00 19.39  ? 1121 PHE A CA   1 
ATOM   15334 C C    . PHE A  1 1121 ? 108.942 123.658 73.919  1.00 21.18  ? 1121 PHE A C    1 
ATOM   15335 O O    . PHE A  1 1121 ? 108.507 124.689 74.430  1.00 32.13  ? 1121 PHE A O    1 
ATOM   15336 C CB   . PHE A  1 1121 ? 110.435 122.132 75.302  1.00 25.16  ? 1121 PHE A CB   1 
ATOM   15337 C CG   . PHE A  1 1121 ? 109.670 122.487 76.551  1.00 23.13  ? 1121 PHE A CG   1 
ATOM   15338 C CD1  . PHE A  1 1121 ? 110.276 123.203 77.568  1.00 18.88  ? 1121 PHE A CD1  1 
ATOM   15339 C CD2  . PHE A  1 1121 ? 108.362 122.071 76.722  1.00 18.56  ? 1121 PHE A CD2  1 
ATOM   15340 C CE1  . PHE A  1 1121 ? 109.587 123.518 78.716  1.00 15.64  ? 1121 PHE A CE1  1 
ATOM   15341 C CE2  . PHE A  1 1121 ? 107.671 122.378 77.874  1.00 20.29  ? 1121 PHE A CE2  1 
ATOM   15342 C CZ   . PHE A  1 1121 ? 108.285 123.097 78.873  1.00 19.32  ? 1121 PHE A CZ   1 
ATOM   15343 H H    . PHE A  1 1121 ? 110.943 124.775 75.200  1.00 25.97  ? 1121 PHE A H    1 
ATOM   15344 H HA   . PHE A  1 1121 ? 110.702 122.781 73.370  1.00 26.82  ? 1121 PHE A HA   1 
ATOM   15345 H HB2  . PHE A  1 1121 ? 110.071 121.299 74.961  1.00 26.80  ? 1121 PHE A HB2  1 
ATOM   15346 H HB3  . PHE A  1 1121 ? 111.364 122.002 75.554  1.00 25.83  ? 1121 PHE A HB3  1 
ATOM   15347 H HD1  . PHE A  1 1121 ? 111.157 123.487 77.470  1.00 25.66  ? 1121 PHE A HD1  1 
ATOM   15348 H HD2  . PHE A  1 1121 ? 107.944 121.577 76.052  1.00 24.96  ? 1121 PHE A HD2  1 
ATOM   15349 H HE1  . PHE A  1 1121 ? 110.007 123.994 79.397  1.00 24.75  ? 1121 PHE A HE1  1 
ATOM   15350 H HE2  . PHE A  1 1121 ? 106.787 122.101 77.975  1.00 25.26  ? 1121 PHE A HE2  1 
ATOM   15351 H HZ   . PHE A  1 1121 ? 107.815 123.315 79.647  1.00 24.81  ? 1121 PHE A HZ   1 
ATOM   15352 N N    . VAL A  1 1122 ? 108.216 122.894 73.090  1.00 22.65  ? 1122 VAL A N    1 
ATOM   15353 C CA   . VAL A  1 1122 ? 106.815 123.169 72.771  1.00 24.64  ? 1122 VAL A CA   1 
ATOM   15354 C C    . VAL A  1 1122 ? 105.906 122.382 73.701  1.00 28.76  ? 1122 VAL A C    1 
ATOM   15355 O O    . VAL A  1 1122 ? 106.201 121.237 74.056  1.00 36.18  ? 1122 VAL A O    1 
ATOM   15356 C CB   . VAL A  1 1122 ? 106.514 122.831 71.298  1.00 27.81  ? 1122 VAL A CB   1 
ATOM   15357 C CG1  . VAL A  1 1122 ? 105.039 123.010 70.987  1.00 31.66  ? 1122 VAL A CG1  1 
ATOM   15358 C CG2  . VAL A  1 1122 ? 107.329 123.701 70.384  1.00 29.65  ? 1122 VAL A CG2  1 
ATOM   15359 H H    . VAL A  1 1122 ? 108.525 122.191 72.699  1.00 29.32  ? 1122 VAL A H    1 
ATOM   15360 H HA   . VAL A  1 1122 ? 106.639 124.114 72.905  1.00 29.16  ? 1122 VAL A HA   1 
ATOM   15361 H HB   . VAL A  1 1122 ? 106.751 121.904 71.128  1.00 30.42  ? 1122 VAL A HB   1 
ATOM   15362 H HG11 . VAL A  1 1122 ? 104.522 122.336 71.458  1.00 31.43  ? 1122 VAL A HG11 1 
ATOM   15363 H HG12 . VAL A  1 1122 ? 104.910 122.906 70.029  1.00 30.72  ? 1122 VAL A HG12 1 
ATOM   15364 H HG13 . VAL A  1 1122 ? 104.761 123.899 71.259  1.00 30.98  ? 1122 VAL A HG13 1 
ATOM   15365 H HG21 . VAL A  1 1122 ? 108.267 123.630 70.624  1.00 30.55  ? 1122 VAL A HG21 1 
ATOM   15366 H HG22 . VAL A  1 1122 ? 107.198 123.404 69.468  1.00 30.78  ? 1122 VAL A HG22 1 
ATOM   15367 H HG23 . VAL A  1 1122 ? 107.030 124.620 70.479  1.00 30.61  ? 1122 VAL A HG23 1 
ATOM   15368 N N    . SER A  1 1123 ? 104.790 122.992 74.098  1.00 29.36  ? 1123 SER A N    1 
ATOM   15369 C CA   . SER A  1 1123 ? 103.645 122.232 74.590  1.00 34.29  ? 1123 SER A CA   1 
ATOM   15370 C C    . SER A  1 1123 ? 102.346 122.948 74.260  1.00 36.32  ? 1123 SER A C    1 
ATOM   15371 O O    . SER A  1 1123 ? 102.125 124.072 74.716  1.00 36.28  ? 1123 SER A O    1 
ATOM   15372 C CB   . SER A  1 1123 ? 103.741 122.006 76.096  1.00 42.04  ? 1123 SER A CB   1 
ATOM   15373 O OG   . SER A  1 1123 ? 102.620 121.271 76.555  1.00 42.34  ? 1123 SER A OG   1 
ATOM   15374 H H    . SER A  1 1123 ? 104.668 123.844 74.079  1.00 33.94  ? 1123 SER A H    1 
ATOM   15375 H HA   . SER A  1 1123 ? 103.629 121.363 74.155  1.00 34.85  ? 1123 SER A HA   1 
ATOM   15376 H HB2  . SER A  1 1123 ? 104.549 121.504 76.293  1.00 35.71  ? 1123 SER A HB2  1 
ATOM   15377 H HB3  . SER A  1 1123 ? 103.762 122.865 76.549  1.00 35.35  ? 1123 SER A HB3  1 
ATOM   15378 H HG   . SER A  1 1123 ? 102.146 121.751 77.057  1.00 35.78  ? 1123 SER A HG   1 
ATOM   15379 N N    . GLY A  1 1124 ? 101.488 122.291 73.488  1.00 42.31  ? 1124 GLY A N    1 
ATOM   15380 C CA   . GLY A  1 1124 ? 100.176 122.815 73.157  1.00 41.91  ? 1124 GLY A CA   1 
ATOM   15381 C C    . GLY A  1 1124 ? 100.184 124.046 72.267  1.00 38.90  ? 1124 GLY A C    1 
ATOM   15382 O O    . GLY A  1 1124 ? 101.202 124.467 71.724  1.00 42.29  ? 1124 GLY A O    1 
ATOM   15383 H H    . GLY A  1 1124 ? 101.650 121.519 73.141  1.00 40.68  ? 1124 GLY A H    1 
ATOM   15384 H HA2  . GLY A  1 1124 ? 99.666  122.122 72.705  1.00 41.65  ? 1124 GLY A HA2  1 
ATOM   15385 H HA3  . GLY A  1 1124 ? 99.709  123.041 73.978  1.00 41.29  ? 1124 GLY A HA3  1 
ATOM   15386 N N    . ASN A  1 1125 ? 98.990  124.610 72.113  1.00 44.00  ? 1125 ASN A N    1 
ATOM   15387 C CA   . ASN A  1 1125 ? 98.783  125.837 71.360  1.00 46.83  ? 1125 ASN A CA   1 
ATOM   15388 C C    . ASN A  1 1125 ? 98.782  127.057 72.287  1.00 47.72  ? 1125 ASN A C    1 
ATOM   15389 O O    . ASN A  1 1125 ? 98.814  126.946 73.513  1.00 48.53  ? 1125 ASN A O    1 
ATOM   15390 C CB   . ASN A  1 1125 ? 97.494  125.734 70.541  1.00 49.88  ? 1125 ASN A CB   1 
ATOM   15391 C CG   . ASN A  1 1125 ? 96.251  125.697 71.402  1.00 55.10  ? 1125 ASN A CG   1 
ATOM   15392 O OD1  . ASN A  1 1125 ? 95.858  126.701 71.991  1.00 54.56  ? 1125 ASN A OD1  1 
ATOM   15393 N ND2  . ASN A  1 1125 ? 95.622  124.529 71.481  1.00 52.70  ? 1125 ASN A ND2  1 
ATOM   15394 H H    . ASN A  1 1125 ? 98.265  124.289 72.450  1.00 47.23  ? 1125 ASN A H    1 
ATOM   15395 H HA   . ASN A  1 1125 ? 99.518  125.946 70.734  1.00 46.95  ? 1125 ASN A HA   1 
ATOM   15396 H HB2  . ASN A  1 1125 ? 97.430  126.502 69.950  1.00 48.41  ? 1125 ASN A HB2  1 
ATOM   15397 H HB3  . ASN A  1 1125 ? 97.521  124.917 70.015  1.00 48.04  ? 1125 ASN A HB3  1 
ATOM   15398 H HD21 . ASN A  1 1125 ? 95.923  123.846 71.051  1.00 48.54  ? 1125 ASN A HD21 1 
ATOM   15399 H HD22 . ASN A  1 1125 ? 94.904  124.459 71.951  1.00 48.97  ? 1125 ASN A HD22 1 
ATOM   15400 N N    . CYS A  1 1126 ? 98.742  128.240 71.670  1.00 43.09  ? 1126 CYS A N    1 
ATOM   15401 C CA   . CYS A  1 1126 ? 98.862  129.503 72.395  1.00 40.70  ? 1126 CYS A CA   1 
ATOM   15402 C C    . CYS A  1 1126 ? 97.673  129.848 73.294  1.00 45.49  ? 1126 CYS A C    1 
ATOM   15403 O O    . CYS A  1 1126 ? 97.821  130.712 74.164  1.00 49.47  ? 1126 CYS A O    1 
ATOM   15404 C CB   . CYS A  1 1126 ? 99.087  130.631 71.393  1.00 43.16  ? 1126 CYS A CB   1 
ATOM   15405 S SG   . CYS A  1 1126 ? 100.491 130.318 70.303  1.00 67.70  ? 1126 CYS A SG   1 
ATOM   15406 H H    . CYS A  1 1126 ? 98.654  128.336 70.818  1.00 46.04  ? 1126 CYS A H    1 
ATOM   15407 H HA   . CYS A  1 1126 ? 99.649  129.456 72.962  1.00 45.96  ? 1126 CYS A HA   1 
ATOM   15408 H HB2  . CYS A  1 1126 ? 98.294  130.731 70.841  1.00 45.83  ? 1126 CYS A HB2  1 
ATOM   15409 H HB3  . CYS A  1 1126 ? 99.260  131.455 71.876  1.00 46.12  ? 1126 CYS A HB3  1 
ATOM   15410 N N    . ASP A  1 1127 ? 96.509  129.215 73.125  1.00 49.14  ? 1127 ASP A N    1 
ATOM   15411 C CA   . ASP A  1 1127 ? 95.289  129.759 73.726  1.00 50.07  ? 1127 ASP A CA   1 
ATOM   15412 C C    . ASP A  1 1127 ? 95.257  129.632 75.246  1.00 50.29  ? 1127 ASP A C    1 
ATOM   15413 O O    . ASP A  1 1127 ? 94.568  130.413 75.911  1.00 51.71  ? 1127 ASP A O    1 
ATOM   15414 C CB   . ASP A  1 1127 ? 94.052  129.062 73.156  1.00 50.86  ? 1127 ASP A CB   1 
ATOM   15415 C CG   . ASP A  1 1127 ? 93.901  129.253 71.663  1.00 55.27  ? 1127 ASP A CG   1 
ATOM   15416 O OD1  . ASP A  1 1127 ? 94.738  129.949 71.056  1.00 54.06  ? 1127 ASP A OD1  1 
ATOM   15417 O OD2  . ASP A  1 1127 ? 92.925  128.714 71.101  1.00 52.83  ? 1127 ASP A OD2  1 
ATOM   15418 H H    . ASP A  1 1127 ? 96.400  128.494 72.668  1.00 49.76  ? 1127 ASP A H    1 
ATOM   15419 H HA   . ASP A  1 1127 ? 95.225  130.703 73.507  1.00 49.70  ? 1127 ASP A HA   1 
ATOM   15420 H HB2  . ASP A  1 1127 ? 94.113  128.110 73.334  1.00 49.71  ? 1127 ASP A HB2  1 
ATOM   15421 H HB3  . ASP A  1 1127 ? 93.260  129.427 73.585  1.00 50.23  ? 1127 ASP A HB3  1 
ATOM   15422 N N    . VAL A  1 1128 ? 95.968  128.662 75.813  1.00 42.98  ? 1128 VAL A N    1 
ATOM   15423 C CA   . VAL A  1 1128 ? 95.777  128.303 77.216  1.00 39.07  ? 1128 VAL A CA   1 
ATOM   15424 C C    . VAL A  1 1128 ? 96.644  129.089 78.205  1.00 41.73  ? 1128 VAL A C    1 
ATOM   15425 O O    . VAL A  1 1128 ? 96.273  129.189 79.382  1.00 41.91  ? 1128 VAL A O    1 
ATOM   15426 C CB   . VAL A  1 1128 ? 95.982  126.781 77.360  1.00 45.09  ? 1128 VAL A CB   1 
ATOM   15427 C CG1  . VAL A  1 1128 ? 97.435  126.391 77.143  1.00 43.49  ? 1128 VAL A CG1  1 
ATOM   15428 C CG2  . VAL A  1 1128 ? 95.471  126.280 78.707  1.00 43.72  ? 1128 VAL A CG2  1 
ATOM   15429 H H    . VAL A  1 1128 ? 96.560  128.192 75.402  1.00 43.21  ? 1128 VAL A H    1 
ATOM   15430 H HA   . VAL A  1 1128 ? 94.852  128.485 77.449  1.00 41.66  ? 1128 VAL A HA   1 
ATOM   15431 H HB   . VAL A  1 1128 ? 95.456  126.339 76.672  1.00 42.97  ? 1128 VAL A HB   1 
ATOM   15432 H HG11 . VAL A  1 1128 ? 97.745  126.764 76.302  1.00 42.47  ? 1128 VAL A HG11 1 
ATOM   15433 H HG12 . VAL A  1 1128 ? 97.972  126.728 77.878  1.00 42.31  ? 1128 VAL A HG12 1 
ATOM   15434 H HG13 . VAL A  1 1128 ? 97.492  125.421 77.112  1.00 42.35  ? 1128 VAL A HG13 1 
ATOM   15435 H HG21 . VAL A  1 1128 ? 94.534  126.517 78.799  1.00 42.30  ? 1128 VAL A HG21 1 
ATOM   15436 H HG22 . VAL A  1 1128 ? 95.568  125.314 78.736  1.00 42.14  ? 1128 VAL A HG22 1 
ATOM   15437 H HG23 . VAL A  1 1128 ? 95.989  126.687 79.420  1.00 42.30  ? 1128 VAL A HG23 1 
ATOM   15438 N N    . VAL A  1 1129 ? 97.773  129.646 77.772  1.00 39.63  ? 1129 VAL A N    1 
ATOM   15439 C CA   . VAL A  1 1129 ? 98.739  130.287 78.667  1.00 28.04  ? 1129 VAL A CA   1 
ATOM   15440 C C    . VAL A  1 1129 ? 98.383  131.755 78.886  1.00 34.06  ? 1129 VAL A C    1 
ATOM   15441 O O    . VAL A  1 1129 ? 98.370  132.548 77.940  1.00 36.24  ? 1129 VAL A O    1 
ATOM   15442 C CB   . VAL A  1 1129 ? 100.167 130.155 78.117  1.00 27.92  ? 1129 VAL A CB   1 
ATOM   15443 C CG1  . VAL A  1 1129 ? 101.168 130.850 79.030  1.00 25.13  ? 1129 VAL A CG1  1 
ATOM   15444 C CG2  . VAL A  1 1129 ? 100.535 128.701 77.965  1.00 31.78  ? 1129 VAL A CG2  1 
ATOM   15445 H H    . VAL A  1 1129 ? 98.004  129.667 76.943  1.00 36.05  ? 1129 VAL A H    1 
ATOM   15446 H HA   . VAL A  1 1129 ? 98.710  129.842 79.530  1.00 33.51  ? 1129 VAL A HA   1 
ATOM   15447 H HB   . VAL A  1 1129 ? 100.209 130.573 77.241  1.00 33.86  ? 1129 VAL A HB   1 
ATOM   15448 H HG11 . VAL A  1 1129 ? 101.032 131.810 78.984  1.00 32.43  ? 1129 VAL A HG11 1 
ATOM   15449 H HG12 . VAL A  1 1129 ? 102.066 130.634 78.729  1.00 31.05  ? 1129 VAL A HG12 1 
ATOM   15450 H HG13 . VAL A  1 1129 ? 101.041 130.537 79.940  1.00 31.98  ? 1129 VAL A HG13 1 
ATOM   15451 H HG21 . VAL A  1 1129 ? 101.448 128.643 77.640  1.00 32.79  ? 1129 VAL A HG21 1 
ATOM   15452 H HG22 . VAL A  1 1129 ? 100.463 128.265 78.830  1.00 33.27  ? 1129 VAL A HG22 1 
ATOM   15453 H HG23 . VAL A  1 1129 ? 99.932  128.283 77.329  1.00 33.73  ? 1129 VAL A HG23 1 
ATOM   15454 N N    . ILE A  1 1130 ? 98.097  132.116 80.138  1.00 40.20  ? 1130 ILE A N    1 
ATOM   15455 C CA   . ILE A  1 1130 ? 97.834  133.506 80.508  1.00 33.60  ? 1130 ILE A CA   1 
ATOM   15456 C C    . ILE A  1 1130 ? 99.119  134.322 80.374  1.00 35.57  ? 1130 ILE A C    1 
ATOM   15457 O O    . ILE A  1 1130 ? 100.112 134.058 81.060  1.00 37.55  ? 1130 ILE A O    1 
ATOM   15458 C CB   . ILE A  1 1130 ? 97.276  133.596 81.937  1.00 28.95  ? 1130 ILE A CB   1 
ATOM   15459 C CG1  . ILE A  1 1130 ? 96.061  132.680 82.113  1.00 33.25  ? 1130 ILE A CG1  1 
ATOM   15460 C CG2  . ILE A  1 1130 ? 96.897  135.038 82.274  1.00 39.18  ? 1130 ILE A CG2  1 
ATOM   15461 C CD1  . ILE A  1 1130 ? 95.504  132.647 83.533  1.00 35.49  ? 1130 ILE A CD1  1 
ATOM   15462 H H    . ILE A  1 1130 ? 98.055  131.566 80.799  1.00 36.50  ? 1130 ILE A H    1 
ATOM   15463 H HA   . ILE A  1 1130 ? 97.172  133.879 79.904  1.00 35.95  ? 1130 ILE A HA   1 
ATOM   15464 H HB   . ILE A  1 1130 ? 97.966  133.308 82.557  1.00 35.70  ? 1130 ILE A HB   1 
ATOM   15465 H HG12 . ILE A  1 1130 ? 95.350  132.986 81.527  1.00 36.66  ? 1130 ILE A HG12 1 
ATOM   15466 H HG13 . ILE A  1 1130 ? 96.308  131.770 81.881  1.00 35.84  ? 1130 ILE A HG13 1 
ATOM   15467 H HG21 . ILE A  1 1130 ? 97.670  135.612 82.151  1.00 37.06  ? 1130 ILE A HG21 1 
ATOM   15468 H HG22 . ILE A  1 1130 ? 96.177  135.324 81.689  1.00 36.63  ? 1130 ILE A HG22 1 
ATOM   15469 H HG23 . ILE A  1 1130 ? 96.608  135.085 83.200  1.00 36.69  ? 1130 ILE A HG23 1 
ATOM   15470 H HD11 . ILE A  1 1130 ? 94.819  131.959 83.588  1.00 35.93  ? 1130 ILE A HD11 1 
ATOM   15471 H HD12 . ILE A  1 1130 ? 96.222  132.444 84.154  1.00 36.54  ? 1130 ILE A HD12 1 
ATOM   15472 H HD13 . ILE A  1 1130 ? 95.115  133.511 83.748  1.00 36.21  ? 1130 ILE A HD13 1 
ATOM   15473 N N    . GLY A  1 1131 ? 99.092  135.336 79.510  1.00 31.30  ? 1131 GLY A N    1 
ATOM   15474 C CA   . GLY A  1 1131 ? 100.207 136.248 79.310  1.00 35.90  ? 1131 GLY A CA   1 
ATOM   15475 C C    . GLY A  1 1131 ? 101.236 135.845 78.273  1.00 32.18  ? 1131 GLY A C    1 
ATOM   15476 O O    . GLY A  1 1131 ? 102.301 136.466 78.211  1.00 33.78  ? 1131 GLY A O    1 
ATOM   15477 H H    . GLY A  1 1131 ? 98.409  135.523 79.019  1.00 34.81  ? 1131 GLY A H    1 
ATOM   15478 H HA2  . GLY A  1 1131 ? 99.855  137.117 79.054  1.00 36.18  ? 1131 GLY A HA2  1 
ATOM   15479 H HA3  . GLY A  1 1131 ? 100.671 136.360 80.156  1.00 34.72  ? 1131 GLY A HA3  1 
ATOM   15480 N N    . ILE A  1 1132 ? 100.948 134.838 77.449  1.00 27.85  ? 1132 ILE A N    1 
ATOM   15481 C CA   . ILE A  1 1132 ? 101.812 134.487 76.326  1.00 24.95  ? 1132 ILE A CA   1 
ATOM   15482 C C    . ILE A  1 1132 ? 101.968 135.661 75.357  1.00 27.37  ? 1132 ILE A C    1 
ATOM   15483 O O    . ILE A  1 1132 ? 101.038 136.449 75.149  1.00 33.41  ? 1132 ILE A O    1 
ATOM   15484 C CB   . ILE A  1 1132 ? 101.243 133.233 75.641  1.00 27.29  ? 1132 ILE A CB   1 
ATOM   15485 C CG1  . ILE A  1 1132 ? 102.245 132.649 74.650  1.00 28.81  ? 1132 ILE A CG1  1 
ATOM   15486 C CG2  . ILE A  1 1132 ? 99.920  133.540 74.963  1.00 30.81  ? 1132 ILE A CG2  1 
ATOM   15487 C CD1  . ILE A  1 1132 ? 101.921 131.236 74.229  1.00 26.86  ? 1132 ILE A CD1  1 
ATOM   15488 H H    . ILE A  1 1132 ? 100.245 134.346 77.520  1.00 31.96  ? 1132 ILE A H    1 
ATOM   15489 H HA   . ILE A  1 1132 ? 102.693 134.267 76.669  1.00 29.32  ? 1132 ILE A HA   1 
ATOM   15490 H HB   . ILE A  1 1132 ? 101.080 132.568 76.329  1.00 31.42  ? 1132 ILE A HB   1 
ATOM   15491 H HG12 . ILE A  1 1132 ? 102.259 133.205 73.854  1.00 31.06  ? 1132 ILE A HG12 1 
ATOM   15492 H HG13 . ILE A  1 1132 ? 103.124 132.642 75.062  1.00 31.52  ? 1132 ILE A HG13 1 
ATOM   15493 H HG21 . ILE A  1 1132 ? 99.331  133.980 75.599  1.00 31.97  ? 1132 ILE A HG21 1 
ATOM   15494 H HG22 . ILE A  1 1132 ? 100.076 134.119 74.200  1.00 31.64  ? 1132 ILE A HG22 1 
ATOM   15495 H HG23 . ILE A  1 1132 ? 99.519  132.706 74.667  1.00 32.02  ? 1132 ILE A HG23 1 
ATOM   15496 H HD11 . ILE A  1 1132 ? 102.639 130.899 73.670  1.00 31.50  ? 1132 ILE A HD11 1 
ATOM   15497 H HD12 . ILE A  1 1132 ? 101.086 131.238 73.732  1.00 32.37  ? 1132 ILE A HD12 1 
ATOM   15498 H HD13 . ILE A  1 1132 ? 101.831 130.683 75.023  1.00 30.65  ? 1132 ILE A HD13 1 
ATOM   15499 N N    . VAL A  1 1133 ? 103.164 135.790 74.766  1.00 24.40  ? 1133 VAL A N    1 
ATOM   15500 C CA   . VAL A  1 1133 ? 103.506 136.886 73.860  1.00 25.50  ? 1133 VAL A CA   1 
ATOM   15501 C C    . VAL A  1 1133 ? 103.941 136.317 72.515  1.00 29.56  ? 1133 VAL A C    1 
ATOM   15502 O O    . VAL A  1 1133 ? 104.490 135.216 72.436  1.00 34.12  ? 1133 VAL A O    1 
ATOM   15503 C CB   . VAL A  1 1133 ? 104.614 137.808 74.420  1.00 24.87  ? 1133 VAL A CB   1 
ATOM   15504 C CG1  . VAL A  1 1133 ? 104.204 138.411 75.747  1.00 27.88  ? 1133 VAL A CG1  1 
ATOM   15505 C CG2  . VAL A  1 1133 ? 105.925 137.064 74.549  1.00 29.07  ? 1133 VAL A CG2  1 
ATOM   15506 H H    . VAL A  1 1133 ? 103.812 135.234 74.884  1.00 29.81  ? 1133 VAL A H    1 
ATOM   15507 H HA   . VAL A  1 1133 ? 102.718 137.432 73.710  1.00 29.69  ? 1133 VAL A HA   1 
ATOM   15508 H HB   . VAL A  1 1133 ? 104.754 138.540 73.797  1.00 28.89  ? 1133 VAL A HB   1 
ATOM   15509 H HG11 . VAL A  1 1133 ? 104.885 139.044 76.028  1.00 28.87  ? 1133 VAL A HG11 1 
ATOM   15510 H HG12 . VAL A  1 1133 ? 104.120 137.703 76.406  1.00 29.97  ? 1133 VAL A HG12 1 
ATOM   15511 H HG13 . VAL A  1 1133 ? 103.354 138.868 75.639  1.00 29.44  ? 1133 VAL A HG13 1 
ATOM   15512 H HG21 . VAL A  1 1133 ? 106.567 137.643 74.994  1.00 29.73  ? 1133 VAL A HG21 1 
ATOM   15513 H HG22 . VAL A  1 1133 ? 106.257 136.830 73.668  1.00 28.79  ? 1133 VAL A HG22 1 
ATOM   15514 H HG23 . VAL A  1 1133 ? 105.786 136.264 75.081  1.00 29.35  ? 1133 VAL A HG23 1 
ATOM   15515 N N    . ASN A  1 1134 ? 103.688 137.082 71.449  1.00 37.45  ? 1134 ASN A N    1 
ATOM   15516 C CA   . ASN A  1 1134 ? 104.093 136.693 70.101  1.00 30.09  ? 1134 ASN A CA   1 
ATOM   15517 C C    . ASN A  1 1134 ? 105.549 137.081 69.842  1.00 38.02  ? 1134 ASN A C    1 
ATOM   15518 O O    . ASN A  1 1134 ? 105.938 138.233 70.050  1.00 40.26  ? 1134 ASN A O    1 
ATOM   15519 C CB   . ASN A  1 1134 ? 103.179 137.355 69.059  1.00 35.56  ? 1134 ASN A CB   1 
ATOM   15520 C CG   . ASN A  1 1134 ? 101.723 136.866 69.122  1.00 41.78  ? 1134 ASN A CG   1 
ATOM   15521 O OD1  . ASN A  1 1134 ? 101.457 135.754 69.566  1.00 41.74  ? 1134 ASN A OD1  1 
ATOM   15522 N ND2  . ASN A  1 1134 ? 100.780 137.704 68.654  1.00 44.41  ? 1134 ASN A ND2  1 
ATOM   15523 H H    . ASN A  1 1134 ? 103.286 137.843 71.486  1.00 37.45  ? 1134 ASN A H    1 
ATOM   15524 H HA   . ASN A  1 1134 ? 104.014 135.730 70.006  1.00 36.70  ? 1134 ASN A HA   1 
ATOM   15525 H HB2  . ASN A  1 1134 ? 103.178 138.316 69.206  1.00 37.68  ? 1134 ASN A HB2  1 
ATOM   15526 H HB3  . ASN A  1 1134 ? 103.520 137.160 68.170  1.00 38.28  ? 1134 ASN A HB3  1 
ATOM   15527 H HD21 . ASN A  1 1134 ? 101.023 138.469 68.342  1.00 38.66  ? 1134 ASN A HD21 1 
ATOM   15528 N N    . ASN A  1 1135 ? 106.356 136.117 69.393  1.00 31.47  ? 1135 ASN A N    1 
ATOM   15529 C CA   . ASN A  1 1135 ? 107.698 136.394 68.889  1.00 30.61  ? 1135 ASN A CA   1 
ATOM   15530 C C    . ASN A  1 1135 ? 108.078 135.286 67.915  1.00 27.26  ? 1135 ASN A C    1 
ATOM   15531 O O    . ASN A  1 1135 ? 107.542 134.180 67.981  1.00 29.42  ? 1135 ASN A O    1 
ATOM   15532 C CB   . ASN A  1 1135 ? 108.708 136.486 70.044  1.00 32.07  ? 1135 ASN A CB   1 
ATOM   15533 C CG   . ASN A  1 1135 ? 109.994 137.185 69.657  1.00 36.43  ? 1135 ASN A CG   1 
ATOM   15534 O OD1  . ASN A  1 1135 ? 110.039 138.408 69.562  1.00 42.42  ? 1135 ASN A OD1  1 
ATOM   15535 N ND2  . ASN A  1 1135 ? 111.056 136.414 69.458  1.00 35.08  ? 1135 ASN A ND2  1 
ATOM   15536 H H    . ASN A  1 1135 ? 106.139 135.285 69.362  1.00 32.42  ? 1135 ASN A H    1 
ATOM   15537 H HA   . ASN A  1 1135 ? 107.699 137.240 68.411  1.00 33.40  ? 1135 ASN A HA   1 
ATOM   15538 H HB2  . ASN A  1 1135 ? 108.308 136.989 70.772  1.00 33.16  ? 1135 ASN A HB2  1 
ATOM   15539 H HB3  . ASN A  1 1135 ? 108.931 135.590 70.344  1.00 32.44  ? 1135 ASN A HB3  1 
ATOM   15540 H HD21 . ASN A  1 1135 ? 110.993 135.559 69.532  1.00 33.05  ? 1135 ASN A HD21 1 
ATOM   15541 H HD22 . ASN A  1 1135 ? 111.808 136.772 69.236  1.00 32.45  ? 1135 ASN A HD22 1 
ATOM   15542 N N    . THR A  1 1136 ? 109.005 135.583 67.002  1.00 33.86  ? 1136 THR A N    1 
ATOM   15543 C CA   . THR A  1 1136 ? 109.605 134.520 66.201  1.00 36.48  ? 1136 THR A CA   1 
ATOM   15544 C C    . THR A  1 1136 ? 110.489 133.625 67.067  1.00 35.11  ? 1136 THR A C    1 
ATOM   15545 O O    . THR A  1 1136 ? 111.140 134.082 68.009  1.00 38.86  ? 1136 THR A O    1 
ATOM   15546 C CB   . THR A  1 1136 ? 110.398 135.095 65.022  1.00 37.35  ? 1136 THR A CB   1 
ATOM   15547 O OG1  . THR A  1 1136 ? 110.859 134.022 64.193  1.00 40.44  ? 1136 THR A OG1  1 
ATOM   15548 C CG2  . THR A  1 1136 ? 111.596 135.914 65.476  1.00 37.22  ? 1136 THR A CG2  1 
ATOM   15549 H H    . THR A  1 1136 ? 109.304 136.374 66.838  1.00 35.76  ? 1136 THR A H    1 
ATOM   15550 H HA   . THR A  1 1136 ? 108.895 133.968 65.835  1.00 37.02  ? 1136 THR A HA   1 
ATOM   15551 H HB   . THR A  1 1136 ? 109.818 135.671 64.497  1.00 36.49  ? 1136 THR A HB   1 
ATOM   15552 H HG1  . THR A  1 1136 ? 111.216 134.330 63.496  1.00 37.34  ? 1136 THR A HG1  1 
ATOM   15553 H HG21 . THR A  1 1136 ? 112.041 136.291 64.698  1.00 37.06  ? 1136 THR A HG21 1 
ATOM   15554 H HG22 . THR A  1 1136 ? 111.311 136.638 66.054  1.00 36.47  ? 1136 THR A HG22 1 
ATOM   15555 H HG23 . THR A  1 1136 ? 112.228 135.352 65.952  1.00 36.76  ? 1136 THR A HG23 1 
ATOM   15556 N N    . VAL A  1 1137 ? 110.512 132.336 66.736  1.00 32.43  ? 1137 VAL A N    1 
ATOM   15557 C CA   . VAL A  1 1137 ? 111.438 131.374 67.326  1.00 27.22  ? 1137 VAL A CA   1 
ATOM   15558 C C    . VAL A  1 1137 ? 112.347 130.848 66.221  1.00 30.69  ? 1137 VAL A C    1 
ATOM   15559 O O    . VAL A  1 1137 ? 111.876 130.212 65.272  1.00 39.01  ? 1137 VAL A O    1 
ATOM   15560 C CB   . VAL A  1 1137 ? 110.685 130.233 68.029  1.00 30.61  ? 1137 VAL A CB   1 
ATOM   15561 C CG1  . VAL A  1 1137 ? 111.645 129.199 68.573  1.00 32.95  ? 1137 VAL A CG1  1 
ATOM   15562 C CG2  . VAL A  1 1137 ? 109.822 130.790 69.154  1.00 32.57  ? 1137 VAL A CG2  1 
ATOM   15563 H H    . VAL A  1 1137 ? 109.991 131.988 66.145  1.00 35.25  ? 1137 VAL A H    1 
ATOM   15564 H HA   . VAL A  1 1137 ? 111.993 131.821 67.987  1.00 33.55  ? 1137 VAL A HA   1 
ATOM   15565 H HB   . VAL A  1 1137 ? 110.099 129.795 67.390  1.00 34.67  ? 1137 VAL A HB   1 
ATOM   15566 H HG11 . VAL A  1 1137 ? 112.090 128.749 67.837  1.00 34.35  ? 1137 VAL A HG11 1 
ATOM   15567 H HG12 . VAL A  1 1137 ? 111.142 128.552 69.095  1.00 33.30  ? 1137 VAL A HG12 1 
ATOM   15568 H HG13 . VAL A  1 1137 ? 112.298 129.640 69.141  1.00 34.40  ? 1137 VAL A HG13 1 
ATOM   15569 H HG21 . VAL A  1 1137 ? 109.163 131.398 68.782  1.00 34.18  ? 1137 VAL A HG21 1 
ATOM   15570 H HG22 . VAL A  1 1137 ? 110.392 131.265 69.782  1.00 33.92  ? 1137 VAL A HG22 1 
ATOM   15571 H HG23 . VAL A  1 1137 ? 109.377 130.055 69.607  1.00 34.14  ? 1137 VAL A HG23 1 
ATOM   15572 N N    . TYR A  1 1138 ? 113.643 131.115 66.346  1.00 39.34  ? 1138 TYR A N    1 
ATOM   15573 C CA   . TYR A  1 1138 ? 114.615 130.760 65.318  1.00 40.95  ? 1138 TYR A CA   1 
ATOM   15574 C C    . TYR A  1 1138 ? 114.846 129.252 65.297  1.00 41.56  ? 1138 TYR A C    1 
ATOM   15575 O O    . TYR A  1 1138 ? 115.366 128.687 66.262  1.00 47.60  ? 1138 TYR A O    1 
ATOM   15576 C CB   . TYR A  1 1138 ? 115.912 131.521 65.584  1.00 40.07  ? 1138 TYR A CB   1 
ATOM   15577 C CG   . TYR A  1 1138 ? 117.096 131.170 64.712  1.00 43.40  ? 1138 TYR A CG   1 
ATOM   15578 C CD1  . TYR A  1 1138 ? 117.187 131.634 63.404  1.00 43.66  ? 1138 TYR A CD1  1 
ATOM   15579 C CD2  . TYR A  1 1138 ? 118.142 130.402 65.208  1.00 48.22  ? 1138 TYR A CD2  1 
ATOM   15580 C CE1  . TYR A  1 1138 ? 118.277 131.318 62.607  1.00 44.67  ? 1138 TYR A CE1  1 
ATOM   15581 C CE2  . TYR A  1 1138 ? 119.231 130.080 64.420  1.00 50.16  ? 1138 TYR A CE2  1 
ATOM   15582 C CZ   . TYR A  1 1138 ? 119.299 130.549 63.127  1.00 51.73  ? 1138 TYR A CZ   1 
ATOM   15583 O OH   . TYR A  1 1138 ? 120.397 130.244 62.355  1.00 54.66  ? 1138 TYR A OH   1 
ATOM   15584 H H    . TYR A  1 1138 ? 113.989 131.506 67.031  1.00 41.56  ? 1138 TYR A H    1 
ATOM   15585 H HA   . TYR A  1 1138 ? 114.276 131.027 64.448  1.00 43.38  ? 1138 TYR A HA   1 
ATOM   15586 H HB2  . TYR A  1 1138 ? 115.737 132.468 65.465  1.00 42.80  ? 1138 TYR A HB2  1 
ATOM   15587 H HB3  . TYR A  1 1138 ? 116.175 131.357 66.505  1.00 42.60  ? 1138 TYR A HB3  1 
ATOM   15588 H HD1  . TYR A  1 1138 ? 116.499 132.154 63.053  1.00 43.73  ? 1138 TYR A HD1  1 
ATOM   15589 H HD2  . TYR A  1 1138 ? 118.098 130.076 66.079  1.00 43.43  ? 1138 TYR A HD2  1 
ATOM   15590 H HE1  . TYR A  1 1138 ? 118.328 131.638 61.733  1.00 43.62  ? 1138 TYR A HE1  1 
ATOM   15591 H HE2  . TYR A  1 1138 ? 119.933 129.579 64.771  1.00 43.90  ? 1138 TYR A HE2  1 
ATOM   15592 H HH   . TYR A  1 1138 ? 121.010 129.926 62.835  1.00 44.91  ? 1138 TYR A HH   1 
ATOM   15593 N N    . ASP A  1 1139 ? 114.479 128.599 64.196  1.00 48.07  ? 1139 ASP A N    1 
ATOM   15594 C CA   . ASP A  1 1139 ? 114.898 127.221 63.955  1.00 48.13  ? 1139 ASP A CA   1 
ATOM   15595 C C    . ASP A  1 1139 ? 116.263 127.200 63.279  1.00 50.86  ? 1139 ASP A C    1 
ATOM   15596 O O    . ASP A  1 1139 ? 116.414 127.790 62.203  1.00 51.60  ? 1139 ASP A O    1 
ATOM   15597 C CB   . ASP A  1 1139 ? 113.886 126.484 63.097  1.00 48.33  ? 1139 ASP A CB   1 
ATOM   15598 C CG   . ASP A  1 1139 ? 114.205 125.008 62.970  1.00 51.18  ? 1139 ASP A CG   1 
ATOM   15599 O OD1  . ASP A  1 1139 ? 113.816 124.232 63.867  1.00 49.73  ? 1139 ASP A OD1  1 
ATOM   15600 O OD2  . ASP A  1 1139 ? 114.848 124.622 61.974  1.00 52.12  ? 1139 ASP A OD2  1 
ATOM   15601 H H    . ASP A  1 1139 ? 113.995 128.936 63.568  1.00 47.79  ? 1139 ASP A H    1 
ATOM   15602 H HA   . ASP A  1 1139 ? 114.950 126.758 64.805  1.00 47.40  ? 1139 ASP A HA   1 
ATOM   15603 H HB2  . ASP A  1 1139 ? 113.008 126.564 63.505  1.00 48.02  ? 1139 ASP A HB2  1 
ATOM   15604 H HB3  . ASP A  1 1139 ? 113.875 126.869 62.206  1.00 48.51  ? 1139 ASP A HB3  1 
ATOM   15605 N N    . PRO A  1 1140 ? 117.278 126.558 63.869  1.00 53.53  ? 1140 PRO A N    1 
ATOM   15606 C CA   . PRO A  1 1140 ? 118.621 126.589 63.266  1.00 49.48  ? 1140 PRO A CA   1 
ATOM   15607 C C    . PRO A  1 1140 ? 118.822 125.618 62.112  1.00 49.48  ? 1140 PRO A C    1 
ATOM   15608 O O    . PRO A  1 1140 ? 119.794 125.775 61.364  1.00 52.22  ? 1140 PRO A O    1 
ATOM   15609 C CB   . PRO A  1 1140 ? 119.538 126.243 64.446  1.00 49.26  ? 1140 PRO A CB   1 
ATOM   15610 C CG   . PRO A  1 1140 ? 118.694 125.371 65.318  1.00 51.56  ? 1140 PRO A CG   1 
ATOM   15611 C CD   . PRO A  1 1140 ? 117.270 125.841 65.156  1.00 52.25  ? 1140 PRO A CD   1 
ATOM   15612 H HA   . PRO A  1 1140 ? 118.827 127.488 62.961  1.00 49.07  ? 1140 PRO A HA   1 
ATOM   15613 H HB2  . PRO A  1 1140 ? 120.324 125.767 64.132  1.00 49.48  ? 1140 PRO A HB2  1 
ATOM   15614 H HB3  . PRO A  1 1140 ? 119.789 127.056 64.915  1.00 48.96  ? 1140 PRO A HB3  1 
ATOM   15615 H HG2  . PRO A  1 1140 ? 118.781 124.447 65.033  1.00 49.36  ? 1140 PRO A HG2  1 
ATOM   15616 H HG3  . PRO A  1 1140 ? 118.977 125.468 66.243  1.00 48.65  ? 1140 PRO A HG3  1 
ATOM   15617 H HD2  . PRO A  1 1140 ? 116.666 125.082 65.113  1.00 49.07  ? 1140 PRO A HD2  1 
ATOM   15618 H HD3  . PRO A  1 1140 ? 117.030 126.448 65.875  1.00 48.07  ? 1140 PRO A HD3  1 
ATOM   15619 N N    . LEU A  1 1141 ? 117.952 124.624 61.939  1.00 56.57  ? 1141 LEU A N    1 
ATOM   15620 C CA   . LEU A  1 1141 ? 118.119 123.674 60.841  1.00 59.35  ? 1141 LEU A CA   1 
ATOM   15621 C C    . LEU A  1 1141 ? 117.602 124.245 59.523  1.00 59.34  ? 1141 LEU A C    1 
ATOM   15622 O O    . LEU A  1 1141 ? 118.185 123.987 58.466  1.00 59.10  ? 1141 LEU A O    1 
ATOM   15623 C CB   . LEU A  1 1141 ? 117.423 122.351 61.181  1.00 58.12  ? 1141 LEU A CB   1 
ATOM   15624 C CG   . LEU A  1 1141 ? 117.930 121.699 62.480  1.00 63.86  ? 1141 LEU A CG   1 
ATOM   15625 C CD1  . LEU A  1 1141 ? 116.987 121.972 63.650  1.00 57.26  ? 1141 LEU A CD1  1 
ATOM   15626 C CD2  . LEU A  1 1141 ? 118.143 120.190 62.316  1.00 60.43  ? 1141 LEU A CD2  1 
ATOM   15627 H H    . LEU A  1 1141 ? 117.258 124.487 62.430  1.00 55.67  ? 1141 LEU A H    1 
ATOM   15628 H HA   . LEU A  1 1141 ? 119.065 123.487 60.731  1.00 56.34  ? 1141 LEU A HA   1 
ATOM   15629 H HB2  . LEU A  1 1141 ? 116.470 122.508 61.278  1.00 56.21  ? 1141 LEU A HB2  1 
ATOM   15630 H HB3  . LEU A  1 1141 ? 117.580 121.723 60.457  1.00 55.79  ? 1141 LEU A HB3  1 
ATOM   15631 H HG   . LEU A  1 1141 ? 118.792 122.089 62.702  1.00 56.95  ? 1141 LEU A HG   1 
ATOM   15632 H HD11 . LEU A  1 1141 ? 117.374 121.596 64.457  1.00 56.10  ? 1141 LEU A HD11 1 
ATOM   15633 H HD12 . LEU A  1 1141 ? 116.878 122.931 63.753  1.00 55.49  ? 1141 LEU A HD12 1 
ATOM   15634 H HD13 . LEU A  1 1141 ? 116.128 121.557 63.469  1.00 56.03  ? 1141 LEU A HD13 1 
ATOM   15635 H HD21 . LEU A  1 1141 ? 118.479 119.827 63.152  1.00 56.73  ? 1141 LEU A HD21 1 
ATOM   15636 H HD22 . LEU A  1 1141 ? 118.786 120.034 61.606  1.00 56.79  ? 1141 LEU A HD22 1 
ATOM   15637 H HD23 . LEU A  1 1141 ? 117.295 119.774 62.091  1.00 56.83  ? 1141 LEU A HD23 1 
ATOM   15638 N N    . GLN A  1 1142 ? 116.497 124.988 59.564  1.00 60.06  ? 1142 GLN A N    1 
ATOM   15639 C CA   . GLN A  1 1142 ? 115.951 125.636 58.371  1.00 60.80  ? 1142 GLN A CA   1 
ATOM   15640 C C    . GLN A  1 1142 ? 116.997 126.374 57.540  1.00 59.82  ? 1142 GLN A C    1 
ATOM   15641 O O    . GLN A  1 1142 ? 117.078 126.120 56.327  1.00 60.56  ? 1142 GLN A O    1 
ATOM   15642 C CB   . GLN A  1 1142 ? 114.812 126.568 58.814  1.00 58.99  ? 1142 GLN A CB   1 
ATOM   15643 C CG   . GLN A  1 1142 ? 114.237 127.494 57.736  1.00 59.55  ? 1142 GLN A CG   1 
ATOM   15644 C CD   . GLN A  1 1142 ? 113.467 126.756 56.646  1.00 61.11  ? 1142 GLN A CD   1 
ATOM   15645 O OE1  . GLN A  1 1142 ? 113.657 125.560 56.435  1.00 59.71  ? 1142 GLN A OE1  1 
ATOM   15646 N NE2  . GLN A  1 1142 ? 112.583 127.473 55.957  1.00 59.87  ? 1142 GLN A NE2  1 
ATOM   15647 H H    . GLN A  1 1142 ? 116.039 125.129 60.280  1.00 57.06  ? 1142 GLN A H    1 
ATOM   15648 H HA   . GLN A  1 1142 ? 115.564 124.951 57.804  1.00 58.02  ? 1142 GLN A HA   1 
ATOM   15649 H HB2  . GLN A  1 1142 ? 114.081 126.017 59.140  1.00 57.53  ? 1142 GLN A HB2  1 
ATOM   15650 H HB3  . GLN A  1 1142 ? 115.135 127.128 59.538  1.00 57.36  ? 1142 GLN A HB3  1 
ATOM   15651 H HG2  . GLN A  1 1142 ? 113.615 128.106 58.163  1.00 57.89  ? 1142 GLN A HG2  1 
ATOM   15652 H HG3  . GLN A  1 1142 ? 114.953 127.998 57.318  1.00 57.90  ? 1142 GLN A HG3  1 
ATOM   15653 H HE21 . GLN A  1 1142 ? 112.476 128.310 56.131  1.00 58.03  ? 1142 GLN A HE21 1 
ATOM   15654 H HE22 . GLN A  1 1142 ? 112.127 127.102 55.327  1.00 57.97  ? 1142 GLN A HE22 1 
ATOM   15655 N N    . PRO A  1 1143 ? 117.815 127.274 58.097  1.00 58.15  ? 1143 PRO A N    1 
ATOM   15656 C CA   . PRO A  1 1143 ? 118.846 127.925 57.272  1.00 58.29  ? 1143 PRO A CA   1 
ATOM   15657 C C    . PRO A  1 1143 ? 119.986 127.005 56.863  1.00 60.63  ? 1143 PRO A C    1 
ATOM   15658 O O    . PRO A  1 1143 ? 120.615 127.257 55.831  1.00 60.09  ? 1143 PRO A O    1 
ATOM   15659 C CB   . PRO A  1 1143 ? 119.341 129.069 58.167  1.00 59.04  ? 1143 PRO A CB   1 
ATOM   15660 C CG   . PRO A  1 1143 ? 119.121 128.571 59.546  1.00 58.43  ? 1143 PRO A CG   1 
ATOM   15661 C CD   . PRO A  1 1143 ? 117.829 127.784 59.476  1.00 58.63  ? 1143 PRO A CD   1 
ATOM   15662 H HA   . PRO A  1 1143 ? 118.444 128.303 56.472  1.00 56.64  ? 1143 PRO A HA   1 
ATOM   15663 H HB2  . PRO A  1 1143 ? 120.283 129.238 58.001  1.00 56.52  ? 1143 PRO A HB2  1 
ATOM   15664 H HB3  . PRO A  1 1143 ? 118.813 129.868 58.000  1.00 56.95  ? 1143 PRO A HB3  1 
ATOM   15665 H HG2  . PRO A  1 1143 ? 119.860 127.997 59.806  1.00 55.97  ? 1143 PRO A HG2  1 
ATOM   15666 H HG3  . PRO A  1 1143 ? 119.036 129.321 60.157  1.00 55.89  ? 1143 PRO A HG3  1 
ATOM   15667 H HD2  . PRO A  1 1143 ? 117.843 127.053 60.111  1.00 56.09  ? 1143 PRO A HD2  1 
ATOM   15668 H HD3  . PRO A  1 1143 ? 117.071 128.373 59.624  1.00 56.01  ? 1143 PRO A HD3  1 
ATOM   15669 N N    . GLU A  1 1144 ? 120.293 125.961 57.635  1.00 58.73  ? 1144 GLU A N    1 
ATOM   15670 C CA   . GLU A  1 1144 ? 121.297 125.000 57.186  1.00 59.70  ? 1144 GLU A CA   1 
ATOM   15671 C C    . GLU A  1 1144 ? 120.820 124.204 55.976  1.00 60.62  ? 1144 GLU A C    1 
ATOM   15672 O O    . GLU A  1 1144 ? 121.634 123.836 55.122  1.00 62.38  ? 1144 GLU A O    1 
ATOM   15673 C CB   . GLU A  1 1144 ? 121.678 124.055 58.328  1.00 60.68  ? 1144 GLU A CB   1 
ATOM   15674 C CG   . GLU A  1 1144 ? 122.379 124.740 59.503  1.00 60.57  ? 1144 GLU A CG   1 
ATOM   15675 C CD   . GLU A  1 1144 ? 123.826 125.095 59.207  1.00 61.16  ? 1144 GLU A CD   1 
ATOM   15676 O OE1  . GLU A  1 1144 ? 124.198 125.152 58.016  1.00 61.90  ? 1144 GLU A OE1  1 
ATOM   15677 O OE2  . GLU A  1 1144 ? 124.593 125.322 60.164  1.00 58.73  ? 1144 GLU A OE2  1 
ATOM   15678 H H    . GLU A  1 1144 ? 119.936 125.788 58.399  1.00 58.00  ? 1144 GLU A H    1 
ATOM   15679 H HA   . GLU A  1 1144 ? 122.095 125.484 56.920  1.00 58.32  ? 1144 GLU A HA   1 
ATOM   15680 H HB2  . GLU A  1 1144 ? 120.869 123.640 58.670  1.00 58.78  ? 1144 GLU A HB2  1 
ATOM   15681 H HB3  . GLU A  1 1144 ? 122.275 123.371 57.983  1.00 58.46  ? 1144 GLU A HB3  1 
ATOM   15682 H HG2  . GLU A  1 1144 ? 121.908 125.562 59.718  1.00 58.46  ? 1144 GLU A HG2  1 
ATOM   15683 H HG3  . GLU A  1 1144 ? 122.369 124.143 60.269  1.00 58.41  ? 1144 GLU A HG3  1 
ATOM   15684 N N    . LEU A  1 1145 ? 119.520 123.927 55.881  1.00 58.18  ? 1145 LEU A N    1 
ATOM   15685 C CA   . LEU A  1 1145 ? 118.954 123.457 54.617  1.00 58.71  ? 1145 LEU A CA   1 
ATOM   15686 C C    . LEU A  1 1145 ? 119.051 124.536 53.541  1.00 62.76  ? 1145 LEU A C    1 
ATOM   15687 O O    . LEU A  1 1145 ? 119.609 124.310 52.461  1.00 61.88  ? 1145 LEU A O    1 
ATOM   15688 C CB   . LEU A  1 1145 ? 117.498 123.022 54.813  1.00 58.52  ? 1145 LEU A CB   1 
ATOM   15689 C CG   . LEU A  1 1145 ? 117.193 122.008 55.924  1.00 61.30  ? 1145 LEU A CG   1 
ATOM   15690 C CD1  . LEU A  1 1145 ? 115.760 121.498 55.800  1.00 59.71  ? 1145 LEU A CD1  1 
ATOM   15691 C CD2  . LEU A  1 1145 ? 118.161 120.837 55.905  1.00 55.35  ? 1145 LEU A CD2  1 
ATOM   15692 H H    . LEU A  1 1145 ? 118.952 124.010 56.522  1.00 57.87  ? 1145 LEU A H    1 
ATOM   15693 H HA   . LEU A  1 1145 ? 119.459 122.685 54.312  1.00 57.78  ? 1145 LEU A HA   1 
ATOM   15694 H HB2  . LEU A  1 1145 ? 116.969 123.815 55.000  1.00 57.52  ? 1145 LEU A HB2  1 
ATOM   15695 H HB3  . LEU A  1 1145 ? 117.191 122.628 53.980  1.00 57.77  ? 1145 LEU A HB3  1 
ATOM   15696 H HG   . LEU A  1 1145 ? 117.277 122.451 56.784  1.00 58.09  ? 1145 LEU A HG   1 
ATOM   15697 H HD11 . LEU A  1 1145 ? 115.151 122.254 55.816  1.00 57.46  ? 1145 LEU A HD11 1 
ATOM   15698 H HD12 . LEU A  1 1145 ? 115.667 121.014 54.963  1.00 57.79  ? 1145 LEU A HD12 1 
ATOM   15699 H HD13 . LEU A  1 1145 ? 115.571 120.906 56.546  1.00 57.76  ? 1145 LEU A HD13 1 
ATOM   15700 H HD21 . LEU A  1 1145 ? 117.894 120.199 56.586  1.00 57.25  ? 1145 LEU A HD21 1 
ATOM   15701 H HD22 . LEU A  1 1145 ? 118.131 120.416 55.030  1.00 57.51  ? 1145 LEU A HD22 1 
ATOM   15702 H HD23 . LEU A  1 1145 ? 119.058 121.159 56.090  1.00 56.96  ? 1145 LEU A HD23 1 
ATOM   15703 N N    . ASP A  1 1146 ? 118.514 125.723 53.830  1.00 61.75  ? 1146 ASP A N    1 
ATOM   15704 C CA   . ASP A  1 1146 ? 118.376 126.775 52.824  1.00 62.16  ? 1146 ASP A CA   1 
ATOM   15705 C C    . ASP A  1 1146 ? 119.717 127.220 52.242  1.00 65.16  ? 1146 ASP A C    1 
ATOM   15706 O O    . ASP A  1 1146 ? 119.765 127.716 51.111  1.00 61.40  ? 1146 ASP A O    1 
ATOM   15707 C CB   . ASP A  1 1146 ? 117.661 127.967 53.463  1.00 61.94  ? 1146 ASP A CB   1 
ATOM   15708 C CG   . ASP A  1 1146 ? 117.095 128.937 52.444  1.00 63.77  ? 1146 ASP A CG   1 
ATOM   15709 O OD1  . ASP A  1 1146 ? 116.816 128.519 51.300  1.00 64.23  ? 1146 ASP A OD1  1 
ATOM   15710 O OD2  . ASP A  1 1146 ? 116.923 130.124 52.796  1.00 61.40  ? 1146 ASP A OD2  1 
ATOM   15711 H H    . ASP A  1 1146 ? 118.212 125.940 54.606  1.00 59.62  ? 1146 ASP A H    1 
ATOM   15712 H HA   . ASP A  1 1146 ? 117.826 126.446 52.094  1.00 59.42  ? 1146 ASP A HA   1 
ATOM   15713 H HB2  . ASP A  1 1146 ? 116.925 127.639 54.005  1.00 59.83  ? 1146 ASP A HB2  1 
ATOM   15714 H HB3  . ASP A  1 1146 ? 118.293 128.451 54.021  1.00 59.60  ? 1146 ASP A HB3  1 
ATOM   15715 N N    . SER A  1 1147 ? 120.804 127.063 52.992  1.00 62.85  ? 1147 SER A N    1 
ATOM   15716 C CA   . SER A  1 1147 ? 122.149 127.405 52.541  1.00 62.81  ? 1147 SER A CA   1 
ATOM   15717 C C    . SER A  1 1147 ? 122.890 126.256 51.864  1.00 64.02  ? 1147 SER A C    1 
ATOM   15718 O O    . SER A  1 1147 ? 124.011 126.462 51.388  1.00 62.31  ? 1147 SER A O    1 
ATOM   15719 C CB   . SER A  1 1147 ? 122.971 127.911 53.733  1.00 61.54  ? 1147 SER A CB   1 
ATOM   15720 O OG   . SER A  1 1147 ? 123.076 126.908 54.725  1.00 64.79  ? 1147 SER A OG   1 
ATOM   15721 H H    . SER A  1 1147 ? 120.784 126.748 53.793  1.00 59.58  ? 1147 SER A H    1 
ATOM   15722 H HA   . SER A  1 1147 ? 122.089 128.132 51.900  1.00 60.04  ? 1147 SER A HA   1 
ATOM   15723 H HB2  . SER A  1 1147 ? 123.863 128.149 53.430  1.00 59.90  ? 1147 SER A HB2  1 
ATOM   15724 H HB3  . SER A  1 1147 ? 122.531 128.688 54.115  1.00 59.84  ? 1147 SER A HB3  1 
ATOM   15725 H HG   . SER A  1 1147 ? 122.344 126.839 55.136  1.00 60.24  ? 1147 SER A HG   1 
ATOM   15726 N N    . PHE A  1 1148 ? 122.317 125.058 51.819  1.00 68.54  ? 1148 PHE A N    1 
ATOM   15727 C CA   . PHE A  1 1148 ? 122.965 123.927 51.152  1.00 67.33  ? 1148 PHE A CA   1 
ATOM   15728 C C    . PHE A  1 1148 ? 122.963 124.098 49.631  1.00 66.47  ? 1148 PHE A C    1 
ATOM   15729 O O    . PHE A  1 1148 ? 122.063 124.715 49.057  1.00 64.72  ? 1148 PHE A O    1 
ATOM   15730 C CB   . PHE A  1 1148 ? 122.270 122.619 51.543  1.00 64.30  ? 1148 PHE A CB   1 
ATOM   15731 C CG   . PHE A  1 1148 ? 123.014 121.374 51.126  1.00 69.82  ? 1148 PHE A CG   1 
ATOM   15732 C CD1  . PHE A  1 1148 ? 124.157 120.970 51.804  1.00 68.71  ? 1148 PHE A CD1  1 
ATOM   15733 C CD2  . PHE A  1 1148 ? 122.563 120.597 50.065  1.00 69.31  ? 1148 PHE A CD2  1 
ATOM   15734 C CE1  . PHE A  1 1148 ? 124.842 119.817 51.427  1.00 65.90  ? 1148 PHE A CE1  1 
ATOM   15735 C CE2  . PHE A  1 1148 ? 123.243 119.445 49.683  1.00 65.55  ? 1148 PHE A CE2  1 
ATOM   15736 C CZ   . PHE A  1 1148 ? 124.380 119.054 50.367  1.00 65.42  ? 1148 PHE A CZ   1 
ATOM   15737 H H    . PHE A  1 1148 ? 121.550 124.874 52.163  1.00 64.06  ? 1148 PHE A H    1 
ATOM   15738 H HA   . PHE A  1 1148 ? 123.890 123.875 51.444  1.00 64.12  ? 1148 PHE A HA   1 
ATOM   15739 H HB2  . PHE A  1 1148 ? 122.177 122.596 52.509  1.00 63.92  ? 1148 PHE A HB2  1 
ATOM   15740 H HB3  . PHE A  1 1148 ? 121.392 122.595 51.128  1.00 63.98  ? 1148 PHE A HB3  1 
ATOM   15741 H HD1  . PHE A  1 1148 ? 124.471 121.476 52.520  1.00 64.70  ? 1148 PHE A HD1  1 
ATOM   15742 H HD2  . PHE A  1 1148 ? 121.799 120.855 49.599  1.00 64.92  ? 1148 PHE A HD2  1 
ATOM   15743 H HE1  . PHE A  1 1148 ? 125.605 119.553 51.892  1.00 64.12  ? 1148 PHE A HE1  1 
ATOM   15744 H HE2  . PHE A  1 1148 ? 122.928 118.932 48.972  1.00 64.04  ? 1148 PHE A HE2  1 
ATOM   15745 H HZ   . PHE A  1 1148 ? 124.835 118.281 50.114  1.00 64.25  ? 1148 PHE A HZ   1 
ATOM   15746 N N    . ALA B  1 27   ? 160.318 80.646  158.573 1.00 104.98 ? 27   ALA C N    1 
ATOM   15747 C CA   . ALA B  1 27   ? 160.104 80.945  157.125 1.00 106.43 ? 27   ALA C CA   1 
ATOM   15748 C C    . ALA B  1 27   ? 158.668 81.420  156.896 1.00 106.13 ? 27   ALA C C    1 
ATOM   15749 O O    . ALA B  1 27   ? 157.784 81.104  157.686 1.00 107.52 ? 27   ALA C O    1 
ATOM   15750 C CB   . ALA B  1 27   ? 160.416 79.711  156.278 1.00 106.88 ? 27   ALA C CB   1 
ATOM   15751 H H    . ALA B  1 27   ? 160.209 81.389  159.052 1.00 105.93 ? 27   ALA C H    1 
ATOM   15752 H HA   . ALA B  1 27   ? 160.709 81.656  156.857 1.00 106.19 ? 27   ALA C HA   1 
ATOM   15753 H HB1  . ALA B  1 27   ? 161.338 79.447  156.436 1.00 106.21 ? 27   ALA C HB1  1 
ATOM   15754 H HB2  . ALA B  1 27   ? 160.292 79.928  155.340 1.00 106.24 ? 27   ALA C HB2  1 
ATOM   15755 H HB3  . ALA B  1 27   ? 159.820 78.989  156.534 1.00 106.30 ? 27   ALA C HB3  1 
ATOM   15756 N N    . TYR B  1 28   ? 158.435 82.170  155.820 1.00 104.65 ? 28   TYR C N    1 
ATOM   15757 C CA   . TYR B  1 28   ? 157.099 82.623  155.446 1.00 104.76 ? 28   TYR C CA   1 
ATOM   15758 C C    . TYR B  1 28   ? 156.581 81.879  154.214 1.00 103.99 ? 28   TYR C C    1 
ATOM   15759 O O    . TYR B  1 28   ? 157.292 81.092  153.584 1.00 103.61 ? 28   TYR C O    1 
ATOM   15760 C CB   . TYR B  1 28   ? 157.096 84.135  155.188 1.00 102.67 ? 28   TYR C CB   1 
ATOM   15761 C CG   . TYR B  1 28   ? 157.582 85.015  156.330 1.00 103.84 ? 28   TYR C CG   1 
ATOM   15762 C CD1  . TYR B  1 28   ? 157.734 84.524  157.625 1.00 104.31 ? 28   TYR C CD1  1 
ATOM   15763 C CD2  . TYR B  1 28   ? 157.836 86.362  156.113 1.00 105.22 ? 28   TYR C CD2  1 
ATOM   15764 C CE1  . TYR B  1 28   ? 158.168 85.352  158.661 1.00 103.68 ? 28   TYR C CE1  1 
ATOM   15765 C CE2  . TYR B  1 28   ? 158.266 87.191  157.134 1.00 104.93 ? 28   TYR C CE2  1 
ATOM   15766 C CZ   . TYR B  1 28   ? 158.431 86.683  158.403 1.00 104.69 ? 28   TYR C CZ   1 
ATOM   15767 O OH   . TYR B  1 28   ? 158.835 87.523  159.416 1.00 104.90 ? 28   TYR C OH   1 
ATOM   15768 H H    . TYR B  1 28   ? 159.053 82.428  155.278 1.00 104.68 ? 28   TYR C H    1 
ATOM   15769 H HA   . TYR B  1 28   ? 156.489 82.443  156.179 1.00 105.06 ? 28   TYR C HA   1 
ATOM   15770 H HB2  . TYR B  1 28   ? 157.669 84.314  154.426 1.00 104.39 ? 28   TYR C HB2  1 
ATOM   15771 H HB3  . TYR B  1 28   ? 156.187 84.407  154.983 1.00 104.33 ? 28   TYR C HB3  1 
ATOM   15772 H HD1  . TYR B  1 28   ? 157.549 83.629  157.806 1.00 104.82 ? 28   TYR C HD1  1 
ATOM   15773 H HD2  . TYR B  1 28   ? 157.726 86.713  155.258 1.00 104.74 ? 28   TYR C HD2  1 
ATOM   15774 H HE1  . TYR B  1 28   ? 158.278 85.014  159.522 1.00 104.51 ? 28   TYR C HE1  1 
ATOM   15775 H HE2  . TYR B  1 28   ? 158.431 88.092  156.965 1.00 104.51 ? 28   TYR C HE2  1 
ATOM   15776 H HH   . TYR B  1 28   ? 158.937 88.305  159.122 1.00 104.66 ? 28   TYR C HH   1 
ATOM   15777 N N    . THR B  1 29   ? 155.309 82.133  153.882 1.00 105.21 ? 29   THR C N    1 
ATOM   15778 C CA   . THR B  1 29   ? 154.645 81.520  152.733 1.00 105.87 ? 29   THR C CA   1 
ATOM   15779 C C    . THR B  1 29   ? 153.563 82.460  152.201 1.00 105.40 ? 29   THR C C    1 
ATOM   15780 O O    . THR B  1 29   ? 152.940 83.205  152.961 1.00 105.06 ? 29   THR C O    1 
ATOM   15781 C CB   . THR B  1 29   ? 154.052 80.152  153.113 1.00 106.36 ? 29   THR C CB   1 
ATOM   15782 O OG1  . THR B  1 29   ? 155.110 79.194  153.232 1.00 106.74 ? 29   THR C OG1  1 
ATOM   15783 C CG2  . THR B  1 29   ? 153.057 79.648  152.074 1.00 104.52 ? 29   THR C CG2  1 
ATOM   15784 H H    . THR B  1 29   ? 154.802 82.671  154.323 1.00 105.73 ? 29   THR C H    1 
ATOM   15785 H HA   . THR B  1 29   ? 155.296 81.379  152.025 1.00 105.72 ? 29   THR C HA   1 
ATOM   15786 H HB   . THR B  1 29   ? 153.594 80.228  153.965 1.00 105.95 ? 29   THR C HB   1 
ATOM   15787 H HG1  . THR B  1 29   ? 155.798 79.562  153.544 1.00 105.83 ? 29   THR C HG1  1 
ATOM   15788 H HG21 . THR B  1 29   ? 152.798 78.737  152.294 1.00 105.58 ? 29   THR C HG21 1 
ATOM   15789 H HG22 . THR B  1 29   ? 153.460 79.651  151.191 1.00 105.35 ? 29   THR C HG22 1 
ATOM   15790 H HG23 . THR B  1 29   ? 152.259 80.201  152.064 1.00 105.76 ? 29   THR C HG23 1 
ATOM   15791 N N    . ASN B  1 30   ? 153.350 82.423  150.884 1.00 104.17 ? 30   ASN C N    1 
ATOM   15792 C CA   . ASN B  1 30   ? 152.339 83.258  150.236 1.00 103.64 ? 30   ASN C CA   1 
ATOM   15793 C C    . ASN B  1 30   ? 150.929 82.712  150.487 1.00 103.48 ? 30   ASN C C    1 
ATOM   15794 O O    . ASN B  1 30   ? 150.693 81.508  150.358 1.00 102.83 ? 30   ASN C O    1 
ATOM   15795 C CB   . ASN B  1 30   ? 152.636 83.322  148.737 1.00 103.69 ? 30   ASN C CB   1 
ATOM   15796 C CG   . ASN B  1 30   ? 151.951 84.478  148.046 1.00 103.12 ? 30   ASN C CG   1 
ATOM   15797 O OD1  . ASN B  1 30   ? 151.648 85.495  148.667 1.00 103.99 ? 30   ASN C OD1  1 
ATOM   15798 N ND2  . ASN B  1 30   ? 151.743 84.346  146.738 1.00 102.48 ? 30   ASN C ND2  1 
ATOM   15799 H H    . ASN B  1 30   ? 153.784 81.916  150.339 1.00 103.61 ? 30   ASN C H    1 
ATOM   15800 H HA   . ASN B  1 30   ? 152.389 84.158  150.596 1.00 103.29 ? 30   ASN C HA   1 
ATOM   15801 H HB2  . ASN B  1 30   ? 153.594 83.427  148.611 1.00 103.35 ? 30   ASN C HB2  1 
ATOM   15802 H HB3  . ASN B  1 30   ? 152.338 82.499  148.317 1.00 103.22 ? 30   ASN C HB3  1 
ATOM   15803 H HD21 . ASN B  1 30   ? 152.009 83.634  146.333 1.00 103.27 ? 30   ASN C HD21 1 
ATOM   15804 H HD22 . ASN B  1 30   ? 151.425 85.002  146.283 1.00 103.17 ? 30   ASN C HD22 1 
ATOM   15805 N N    . SER B  1 31   ? 149.992 83.599  150.842 1.00 103.54 ? 31   SER C N    1 
ATOM   15806 C CA   . SER B  1 31   ? 148.570 83.254  150.996 1.00 102.29 ? 31   SER C CA   1 
ATOM   15807 C C    . SER B  1 31   ? 147.855 83.295  149.646 1.00 102.21 ? 31   SER C C    1 
ATOM   15808 O O    . SER B  1 31   ? 147.328 84.326  149.226 1.00 100.04 ? 31   SER C O    1 
ATOM   15809 C CB   . SER B  1 31   ? 147.895 84.182  151.999 1.00 100.60 ? 31   SER C CB   1 
ATOM   15810 O OG   . SER B  1 31   ? 147.944 85.531  151.580 1.00 99.44  ? 31   SER C OG   1 
ATOM   15811 H H    . SER B  1 31   ? 150.160 84.429  151.000 1.00 101.82 ? 31   SER C H    1 
ATOM   15812 H HA   . SER B  1 31   ? 148.503 82.348  151.337 1.00 101.52 ? 31   SER C HA   1 
ATOM   15813 H HB2  . SER B  1 31   ? 146.964 83.918  152.090 1.00 101.47 ? 31   SER C HB2  1 
ATOM   15814 H HB3  . SER B  1 31   ? 148.345 84.101  152.855 1.00 101.35 ? 31   SER C HB3  1 
ATOM   15815 H HG   . SER B  1 31   ? 148.199 86.017  152.217 1.00 101.37 ? 31   SER C HG   1 
ATOM   15816 N N    . PHE B  1 32   ? 147.824 82.154  148.958 1.00 103.01 ? 32   PHE C N    1 
ATOM   15817 C CA   . PHE B  1 32   ? 147.154 82.031  147.661 1.00 103.72 ? 32   PHE C CA   1 
ATOM   15818 C C    . PHE B  1 32   ? 145.627 82.083  147.804 1.00 104.57 ? 32   PHE C C    1 
ATOM   15819 O O    . PHE B  1 32   ? 144.934 81.064  147.849 1.00 105.63 ? 32   PHE C O    1 
ATOM   15820 C CB   . PHE B  1 32   ? 147.620 80.752  146.969 1.00 103.85 ? 32   PHE C CB   1 
ATOM   15821 C CG   . PHE B  1 32   ? 149.108 80.720  146.689 1.00 105.15 ? 32   PHE C CG   1 
ATOM   15822 C CD1  . PHE B  1 32   ? 149.640 81.417  145.612 1.00 104.77 ? 32   PHE C CD1  1 
ATOM   15823 C CD2  . PHE B  1 32   ? 149.972 79.999  147.504 1.00 104.19 ? 32   PHE C CD2  1 
ATOM   15824 C CE1  . PHE B  1 32   ? 151.000 81.390  145.348 1.00 104.65 ? 32   PHE C CE1  1 
ATOM   15825 C CE2  . PHE B  1 32   ? 151.339 79.968  147.246 1.00 103.81 ? 32   PHE C CE2  1 
ATOM   15826 C CZ   . PHE B  1 32   ? 151.852 80.663  146.168 1.00 104.66 ? 32   PHE C CZ   1 
ATOM   15827 H H    . PHE B  1 32   ? 148.196 81.424  149.225 1.00 103.48 ? 32   PHE C H    1 
ATOM   15828 H HA   . PHE B  1 32   ? 147.420 82.778  147.100 1.00 103.68 ? 32   PHE C HA   1 
ATOM   15829 H HB2  . PHE B  1 32   ? 147.409 79.993  147.536 1.00 103.76 ? 32   PHE C HB2  1 
ATOM   15830 H HB3  . PHE B  1 32   ? 147.158 80.666  146.119 1.00 103.51 ? 32   PHE C HB3  1 
ATOM   15831 H HD1  . PHE B  1 32   ? 149.074 81.897  145.049 1.00 103.69 ? 32   PHE C HD1  1 
ATOM   15832 H HD2  . PHE B  1 32   ? 149.632 79.524  148.230 1.00 103.60 ? 32   PHE C HD2  1 
ATOM   15833 H HE1  . PHE B  1 32   ? 151.343 81.853  144.615 1.00 103.56 ? 32   PHE C HE1  1 
ATOM   15834 H HE2  . PHE B  1 32   ? 151.908 79.479  147.798 1.00 103.64 ? 32   PHE C HE2  1 
ATOM   15835 H HZ   . PHE B  1 32   ? 152.767 80.641  145.989 1.00 103.68 ? 32   PHE C HZ   1 
ATOM   15836 N N    . THR B  1 33   ? 145.099 83.312  147.873 1.00 97.42  ? 33   THR C N    1 
ATOM   15837 C CA   . THR B  1 33   ? 143.654 83.622  147.923 1.00 96.93  ? 33   THR C CA   1 
ATOM   15838 C C    . THR B  1 33   ? 142.875 82.921  149.050 1.00 96.52  ? 33   THR C C    1 
ATOM   15839 O O    . THR B  1 33   ? 141.646 82.837  148.983 1.00 94.60  ? 33   THR C O    1 
ATOM   15840 C CB   . THR B  1 33   ? 142.973 83.337  146.573 1.00 96.01  ? 33   THR C CB   1 
ATOM   15841 O OG1  . THR B  1 33   ? 143.179 81.973  146.185 1.00 96.73  ? 33   THR C OG1  1 
ATOM   15842 C CG2  . THR B  1 33   ? 143.497 84.274  145.489 1.00 96.55  ? 33   THR C CG2  1 
ATOM   15843 H H    . THR B  1 33   ? 145.586 84.022  147.886 1.00 97.09  ? 33   THR C H    1 
ATOM   15844 H HA   . THR B  1 33   ? 143.566 84.576  148.079 1.00 97.05  ? 33   THR C HA   1 
ATOM   15845 H HB   . THR B  1 33   ? 142.018 83.497  146.659 1.00 96.85  ? 33   THR C HB   1 
ATOM   15846 H HG1  . THR B  1 33   ? 143.068 81.462  146.841 1.00 97.11  ? 33   THR C HG1  1 
ATOM   15847 H HG21 . THR B  1 33   ? 143.406 85.197  145.777 1.00 96.95  ? 33   THR C HG21 1 
ATOM   15848 H HG22 . THR B  1 33   ? 144.434 84.089  145.311 1.00 97.12  ? 33   THR C HG22 1 
ATOM   15849 H HG23 . THR B  1 33   ? 142.992 84.149  144.669 1.00 96.99  ? 33   THR C HG23 1 
ATOM   15850 N N    . ARG B  1 34   ? 143.528 82.408  150.089 1.00 100.19 ? 34   ARG C N    1 
ATOM   15851 C CA   . ARG B  1 34   ? 142.800 81.850  151.227 1.00 99.44  ? 34   ARG C CA   1 
ATOM   15852 C C    . ARG B  1 34   ? 142.311 82.961  152.167 1.00 99.00  ? 34   ARG C C    1 
ATOM   15853 O O    . ARG B  1 34   ? 142.712 84.123  152.063 1.00 99.45  ? 34   ARG C O    1 
ATOM   15854 C CB   . ARG B  1 34   ? 143.669 80.861  152.008 1.00 99.96  ? 34   ARG C CB   1 
ATOM   15855 C CG   . ARG B  1 34   ? 144.384 79.783  151.189 1.00 100.54 ? 34   ARG C CG   1 
ATOM   15856 C CD   . ARG B  1 34   ? 143.491 79.069  150.174 1.00 100.84 ? 34   ARG C CD   1 
ATOM   15857 N NE   . ARG B  1 34   ? 142.475 78.232  150.806 1.00 101.63 ? 34   ARG C NE   1 
ATOM   15858 C CZ   . ARG B  1 34   ? 141.652 77.424  150.149 1.00 101.43 ? 34   ARG C CZ   1 
ATOM   15859 N NH1  . ARG B  1 34   ? 141.630 77.384  148.827 1.00 101.40 ? 34   ARG C NH1  1 
ATOM   15860 N NH2  . ARG B  1 34   ? 140.842 76.622  150.834 1.00 100.60 ? 34   ARG C NH2  1 
ATOM   15861 H H    . ARG B  1 34   ? 144.385 82.375  150.159 1.00 100.43 ? 34   ARG C H    1 
ATOM   15862 H HA   . ARG B  1 34   ? 142.020 81.371  150.903 1.00 100.13 ? 34   ARG C HA   1 
ATOM   15863 H HB2  . ARG B  1 34   ? 144.353 81.365  152.477 1.00 100.19 ? 34   ARG C HB2  1 
ATOM   15864 H HB3  . ARG B  1 34   ? 143.105 80.407  152.655 1.00 100.18 ? 34   ARG C HB3  1 
ATOM   15865 H HG2  . ARG B  1 34   ? 145.113 80.197  150.700 1.00 100.37 ? 34   ARG C HG2  1 
ATOM   15866 H HG3  . ARG B  1 34   ? 144.736 79.113  151.798 1.00 100.17 ? 34   ARG C HG3  1 
ATOM   15867 H HD2  . ARG B  1 34   ? 143.041 79.724  149.616 1.00 100.39 ? 34   ARG C HD2  1 
ATOM   15868 H HD3  . ARG B  1 34   ? 144.045 78.492  149.623 1.00 100.26 ? 34   ARG C HD3  1 
ATOM   15869 H HE   . ARG B  1 34   ? 142.437 78.225  151.667 1.00 100.40 ? 34   ARG C HE   1 
ATOM   15870 H HH11 . ARG B  1 34   ? 142.184 77.864  148.377 1.00 100.47 ? 34   ARG C HH11 1 
ATOM   15871 H HH12 . ARG B  1 34   ? 141.156 76.793  148.421 1.00 100.35 ? 34   ARG C HH12 1 
ATOM   15872 H HH21 . ARG B  1 34   ? 140.832 76.646  151.694 1.00 100.30 ? 34   ARG C HH21 1 
ATOM   15873 H HH22 . ARG B  1 34   ? 140.315 76.085  150.412 1.00 100.19 ? 34   ARG C HH22 1 
ATOM   15874 N N    . GLY B  1 35   ? 141.429 82.586  153.098 1.00 92.67  ? 35   GLY C N    1 
ATOM   15875 C CA   . GLY B  1 35   ? 141.127 83.402  154.265 1.00 92.58  ? 35   GLY C CA   1 
ATOM   15876 C C    . GLY B  1 35   ? 139.908 84.302  154.186 1.00 92.33  ? 35   GLY C C    1 
ATOM   15877 O O    . GLY B  1 35   ? 139.734 85.149  155.068 1.00 91.39  ? 35   GLY C O    1 
ATOM   15878 H H    . GLY B  1 35   ? 140.996 81.842  153.076 1.00 92.95  ? 35   GLY C H    1 
ATOM   15879 H HA2  . GLY B  1 35   ? 141.006 82.816  155.030 1.00 92.65  ? 35   GLY C HA2  1 
ATOM   15880 H HA3  . GLY B  1 35   ? 141.894 83.970  154.451 1.00 92.93  ? 35   GLY C HA3  1 
ATOM   15881 N N    . VAL B  1 36   ? 139.066 84.153  153.170 1.00 89.12  ? 36   VAL C N    1 
ATOM   15882 C CA   . VAL B  1 36   ? 137.766 84.820  153.132 1.00 88.51  ? 36   VAL C CA   1 
ATOM   15883 C C    . VAL B  1 36   ? 136.750 84.085  154.000 1.00 89.40  ? 36   VAL C C    1 
ATOM   15884 O O    . VAL B  1 36   ? 136.764 82.853  154.108 1.00 86.94  ? 36   VAL C O    1 
ATOM   15885 C CB   . VAL B  1 36   ? 137.284 84.956  151.677 1.00 85.67  ? 36   VAL C CB   1 
ATOM   15886 C CG1  . VAL B  1 36   ? 135.847 85.452  151.617 1.00 85.44  ? 36   VAL C CG1  1 
ATOM   15887 C CG2  . VAL B  1 36   ? 138.182 85.936  150.949 1.00 86.88  ? 36   VAL C CG2  1 
ATOM   15888 H H    . VAL B  1 36   ? 139.224 83.656  152.486 1.00 87.78  ? 36   VAL C H    1 
ATOM   15889 H HA   . VAL B  1 36   ? 137.864 85.716  153.495 1.00 87.13  ? 36   VAL C HA   1 
ATOM   15890 H HB   . VAL B  1 36   ? 137.338 84.095  151.232 1.00 86.84  ? 36   VAL C HB   1 
ATOM   15891 H HG11 . VAL B  1 36   ? 135.249 84.761  151.945 1.00 87.03  ? 36   VAL C HG11 1 
ATOM   15892 H HG12 . VAL B  1 36   ? 135.630 85.658  150.693 1.00 86.97  ? 36   VAL C HG12 1 
ATOM   15893 H HG13 . VAL B  1 36   ? 135.763 86.255  152.156 1.00 87.04  ? 36   VAL C HG13 1 
ATOM   15894 H HG21 . VAL B  1 36   ? 138.157 86.786  151.419 1.00 87.26  ? 36   VAL C HG21 1 
ATOM   15895 H HG22 . VAL B  1 36   ? 137.857 86.055  150.042 1.00 87.25  ? 36   VAL C HG22 1 
ATOM   15896 H HG23 . VAL B  1 36   ? 139.089 85.593  150.937 1.00 87.40  ? 36   VAL C HG23 1 
ATOM   15897 N N    . TYR B  1 37   ? 135.858 84.859  154.621 1.00 86.79  ? 37   TYR C N    1 
ATOM   15898 C CA   . TYR B  1 37   ? 134.828 84.346  155.513 1.00 83.35  ? 37   TYR C CA   1 
ATOM   15899 C C    . TYR B  1 37   ? 133.602 85.249  155.415 1.00 86.26  ? 37   TYR C C    1 
ATOM   15900 O O    . TYR B  1 37   ? 133.682 86.380  154.932 1.00 87.53  ? 37   TYR C O    1 
ATOM   15901 C CB   . TYR B  1 37   ? 135.345 84.283  156.955 1.00 86.19  ? 37   TYR C CB   1 
ATOM   15902 C CG   . TYR B  1 37   ? 135.682 85.645  157.528 1.00 84.87  ? 37   TYR C CG   1 
ATOM   15903 C CD1  . TYR B  1 37   ? 134.710 86.428  158.126 1.00 86.01  ? 37   TYR C CD1  1 
ATOM   15904 C CD2  . TYR B  1 37   ? 136.977 86.140  157.478 1.00 83.16  ? 37   TYR C CD2  1 
ATOM   15905 C CE1  . TYR B  1 37   ? 135.014 87.668  158.647 1.00 85.03  ? 37   TYR C CE1  1 
ATOM   15906 C CE2  . TYR B  1 37   ? 137.287 87.380  157.991 1.00 82.71  ? 37   TYR C CE2  1 
ATOM   15907 C CZ   . TYR B  1 37   ? 136.302 88.141  158.574 1.00 83.05  ? 37   TYR C CZ   1 
ATOM   15908 O OH   . TYR B  1 37   ? 136.607 89.372  159.105 1.00 82.20  ? 37   TYR C OH   1 
ATOM   15909 H H    . TYR B  1 37   ? 135.833 85.715  154.534 1.00 85.80  ? 37   TYR C H    1 
ATOM   15910 H HA   . TYR B  1 37   ? 134.574 83.450  155.239 1.00 84.81  ? 37   TYR C HA   1 
ATOM   15911 H HB2  . TYR B  1 37   ? 134.665 83.880  157.520 1.00 85.58  ? 37   TYR C HB2  1 
ATOM   15912 H HB3  . TYR B  1 37   ? 136.152 83.742  156.977 1.00 85.55  ? 37   TYR C HB3  1 
ATOM   15913 H HD1  . TYR B  1 37   ? 133.838 86.108  158.184 1.00 85.71  ? 37   TYR C HD1  1 
ATOM   15914 H HD2  . TYR B  1 37   ? 137.647 85.629  157.079 1.00 85.51  ? 37   TYR C HD2  1 
ATOM   15915 H HE1  . TYR B  1 37   ? 134.347 88.187  159.039 1.00 85.47  ? 37   TYR C HE1  1 
ATOM   15916 H HE2  . TYR B  1 37   ? 138.163 87.697  157.956 1.00 85.31  ? 37   TYR C HE2  1 
ATOM   15917 H HH   . TYR B  1 37   ? 137.393 89.589  158.900 1.00 85.15  ? 37   TYR C HH   1 
ATOM   15918 N N    . TYR B  1 38   ? 132.463 84.738  155.876 1.00 81.53  ? 38   TYR C N    1 
ATOM   15919 C CA   . TYR B  1 38   ? 131.214 85.506  155.839 1.00 77.63  ? 38   TYR C CA   1 
ATOM   15920 C C    . TYR B  1 38   ? 131.226 86.682  156.814 1.00 78.93  ? 38   TYR C C    1 
ATOM   15921 O O    . TYR B  1 38   ? 131.297 86.466  158.029 1.00 76.65  ? 38   TYR C O    1 
ATOM   15922 C CB   . TYR B  1 38   ? 130.041 84.574  156.101 1.00 77.90  ? 38   TYR C CB   1 
ATOM   15923 C CG   . TYR B  1 38   ? 129.938 83.541  155.009 1.00 77.18  ? 38   TYR C CG   1 
ATOM   15924 C CD1  . TYR B  1 38   ? 130.717 82.398  155.034 1.00 79.84  ? 38   TYR C CD1  1 
ATOM   15925 C CD2  . TYR B  1 38   ? 129.057 83.709  153.951 1.00 79.06  ? 38   TYR C CD2  1 
ATOM   15926 C CE1  . TYR B  1 38   ? 130.613 81.442  154.047 1.00 80.60  ? 38   TYR C CE1  1 
ATOM   15927 C CE2  . TYR B  1 38   ? 128.964 82.768  152.945 1.00 80.58  ? 38   TYR C CE2  1 
ATOM   15928 C CZ   . TYR B  1 38   ? 129.744 81.638  152.998 1.00 80.46  ? 38   TYR C CZ   1 
ATOM   15929 O OH   . TYR B  1 38   ? 129.676 80.714  151.983 1.00 79.73  ? 38   TYR C OH   1 
ATOM   15930 H H    . TYR B  1 38   ? 132.386 83.953  156.221 1.00 81.00  ? 38   TYR C H    1 
ATOM   15931 H HA   . TYR B  1 38   ? 131.101 85.847  154.939 1.00 80.38  ? 38   TYR C HA   1 
ATOM   15932 H HB2  . TYR B  1 38   ? 130.167 84.119  156.950 1.00 80.56  ? 38   TYR C HB2  1 
ATOM   15933 H HB3  . TYR B  1 38   ? 129.217 85.088  156.114 1.00 80.66  ? 38   TYR C HB3  1 
ATOM   15934 H HD1  . TYR B  1 38   ? 131.296 82.256  155.749 1.00 80.85  ? 38   TYR C HD1  1 
ATOM   15935 H HD2  . TYR B  1 38   ? 128.516 84.467  153.920 1.00 80.59  ? 38   TYR C HD2  1 
ATOM   15936 H HE1  . TYR B  1 38   ? 131.168 80.694  154.058 1.00 80.56  ? 38   TYR C HE1  1 
ATOM   15937 H HE2  . TYR B  1 38   ? 128.374 82.897  152.235 1.00 80.69  ? 38   TYR C HE2  1 
ATOM   15938 H HH   . TYR B  1 38   ? 130.091 80.015  152.200 1.00 80.62  ? 38   TYR C HH   1 
ATOM   15939 N N    . PRO B  1 39   ? 131.166 87.930  156.333 1.00 82.09  ? 39   PRO C N    1 
ATOM   15940 C CA   . PRO B  1 39   ? 131.393 89.083  157.214 1.00 81.71  ? 39   PRO C CA   1 
ATOM   15941 C C    . PRO B  1 39   ? 130.198 89.478  158.072 1.00 83.07  ? 39   PRO C C    1 
ATOM   15942 O O    . PRO B  1 39   ? 130.369 90.283  158.999 1.00 82.25  ? 39   PRO C O    1 
ATOM   15943 C CB   . PRO B  1 39   ? 131.752 90.203  156.222 1.00 82.44  ? 39   PRO C CB   1 
ATOM   15944 C CG   . PRO B  1 39   ? 130.988 89.850  154.999 1.00 83.49  ? 39   PRO C CG   1 
ATOM   15945 C CD   . PRO B  1 39   ? 131.034 88.345  154.924 1.00 81.87  ? 39   PRO C CD   1 
ATOM   15946 H HA   . PRO B  1 39   ? 132.157 88.918  157.791 1.00 82.37  ? 39   PRO C HA   1 
ATOM   15947 H HB2  . PRO B  1 39   ? 131.474 91.066  156.570 1.00 82.47  ? 39   PRO C HB2  1 
ATOM   15948 H HB3  . PRO B  1 39   ? 132.707 90.192  156.043 1.00 82.65  ? 39   PRO C HB3  1 
ATOM   15949 H HG2  . PRO B  1 39   ? 130.072 90.160  155.084 1.00 82.60  ? 39   PRO C HG2  1 
ATOM   15950 H HG3  . PRO B  1 39   ? 131.411 90.244  154.218 1.00 82.88  ? 39   PRO C HG3  1 
ATOM   15951 H HD2  . PRO B  1 39   ? 130.208 88.000  154.548 1.00 82.54  ? 39   PRO C HD2  1 
ATOM   15952 H HD3  . PRO B  1 39   ? 131.806 88.054  154.414 1.00 82.23  ? 39   PRO C HD3  1 
ATOM   15953 N N    . ASP B  1 40   ? 129.000 88.968  157.785 1.00 84.27  ? 40   ASP C N    1 
ATOM   15954 C CA   . ASP B  1 40   ? 127.798 89.284  158.548 1.00 82.79  ? 40   ASP C CA   1 
ATOM   15955 C C    . ASP B  1 40   ? 126.951 88.024  158.686 1.00 80.63  ? 40   ASP C C    1 
ATOM   15956 O O    . ASP B  1 40   ? 127.096 87.072  157.917 1.00 77.96  ? 40   ASP C O    1 
ATOM   15957 C CB   . ASP B  1 40   ? 126.998 90.431  157.901 1.00 82.44  ? 40   ASP C CB   1 
ATOM   15958 C CG   . ASP B  1 40   ? 126.714 90.196  156.425 1.00 84.71  ? 40   ASP C CG   1 
ATOM   15959 O OD1  . ASP B  1 40   ? 126.920 89.062  155.945 1.00 81.75  ? 40   ASP C OD1  1 
ATOM   15960 O OD2  . ASP B  1 40   ? 126.293 91.156  155.742 1.00 82.71  ? 40   ASP C OD2  1 
ATOM   15961 H H    . ASP B  1 40   ? 128.860 88.422  157.135 1.00 82.22  ? 40   ASP C H    1 
ATOM   15962 H HA   . ASP B  1 40   ? 128.054 89.572  159.440 1.00 81.92  ? 40   ASP C HA   1 
ATOM   15963 H HB2  . ASP B  1 40   ? 126.147 90.525  158.359 1.00 81.69  ? 40   ASP C HB2  1 
ATOM   15964 H HB3  . ASP B  1 40   ? 127.507 91.255  157.980 1.00 81.96  ? 40   ASP C HB3  1 
ATOM   15965 N N    . LYS B  1 41   ? 126.070 88.014  159.694 1.00 83.27  ? 41   LYS C N    1 
ATOM   15966 C CA   . LYS B  1 41   ? 125.194 86.864  159.949 1.00 84.03  ? 41   LYS C CA   1 
ATOM   15967 C C    . LYS B  1 41   ? 123.973 86.834  159.026 1.00 84.29  ? 41   LYS C C    1 
ATOM   15968 O O    . LYS B  1 41   ? 122.867 86.504  159.458 1.00 85.12  ? 41   LYS C O    1 
ATOM   15969 C CB   . LYS B  1 41   ? 124.763 86.848  161.416 1.00 82.22  ? 41   LYS C CB   1 
ATOM   15970 C CG   . LYS B  1 41   ? 125.901 86.754  162.437 1.00 84.19  ? 41   LYS C CG   1 
ATOM   15971 C CD   . LYS B  1 41   ? 126.606 85.397  162.377 1.00 84.62  ? 41   LYS C CD   1 
ATOM   15972 C CE   . LYS B  1 41   ? 127.582 85.204  163.537 1.00 86.65  ? 41   LYS C CE   1 
ATOM   15973 N NZ   . LYS B  1 41   ? 126.922 84.763  164.807 1.00 83.99  ? 41   LYS C NZ   1 
ATOM   15974 H H    . LYS B  1 41   ? 125.959 88.667  160.245 1.00 83.72  ? 41   LYS C H    1 
ATOM   15975 H HA   . LYS B  1 41   ? 125.700 86.051  159.787 1.00 83.90  ? 41   LYS C HA   1 
ATOM   15976 H HB2  . LYS B  1 41   ? 124.271 87.664  161.606 1.00 83.50  ? 41   LYS C HB2  1 
ATOM   15977 H HB3  . LYS B  1 41   ? 124.183 86.082  161.561 1.00 83.75  ? 41   LYS C HB3  1 
ATOM   15978 H HG2  . LYS B  1 41   ? 126.555 87.449  162.260 1.00 83.92  ? 41   LYS C HG2  1 
ATOM   15979 H HG3  . LYS B  1 41   ? 125.535 86.862  163.331 1.00 83.88  ? 41   LYS C HG3  1 
ATOM   15980 H HD2  . LYS B  1 41   ? 125.944 84.688  162.419 1.00 83.66  ? 41   LYS C HD2  1 
ATOM   15981 H HD3  . LYS B  1 41   ? 127.110 85.338  161.549 1.00 83.76  ? 41   LYS C HD3  1 
ATOM   15982 H HE2  . LYS B  1 41   ? 128.237 84.530  163.292 1.00 84.07  ? 41   LYS C HE2  1 
ATOM   15983 H HE3  . LYS B  1 41   ? 128.032 86.047  163.715 1.00 84.05  ? 41   LYS C HE3  1 
ATOM   15984 H HZ1  . LYS B  1 41   ? 127.500 84.816  165.484 1.00 83.72  ? 41   LYS C HZ1  1 
ATOM   15985 H HZ2  . LYS B  1 41   ? 126.220 85.282  164.985 1.00 83.70  ? 41   LYS C HZ2  1 
ATOM   15986 H HZ3  . LYS B  1 41   ? 126.648 83.918  164.730 1.00 83.66  ? 41   LYS C HZ3  1 
ATOM   15987 N N    . VAL B  1 42   ? 124.159 87.169  157.750 1.00 79.51  ? 42   VAL C N    1 
ATOM   15988 C CA   . VAL B  1 42   ? 123.088 87.554  156.835 1.00 76.40  ? 42   VAL C CA   1 
ATOM   15989 C C    . VAL B  1 42   ? 123.219 86.731  155.558 1.00 75.17  ? 42   VAL C C    1 
ATOM   15990 O O    . VAL B  1 42   ? 124.322 86.584  155.023 1.00 77.10  ? 42   VAL C O    1 
ATOM   15991 C CB   . VAL B  1 42   ? 123.150 89.062  156.525 1.00 74.39  ? 42   VAL C CB   1 
ATOM   15992 C CG1  . VAL B  1 42   ? 122.200 89.437  155.413 1.00 75.72  ? 42   VAL C CG1  1 
ATOM   15993 C CG2  . VAL B  1 42   ? 122.829 89.865  157.773 1.00 73.54  ? 42   VAL C CG2  1 
ATOM   15994 H H    . VAL B  1 42   ? 124.937 87.186  157.382 1.00 77.97  ? 42   VAL C H    1 
ATOM   15995 H HA   . VAL B  1 42   ? 122.228 87.357  157.241 1.00 77.23  ? 42   VAL C HA   1 
ATOM   15996 H HB   . VAL B  1 42   ? 124.052 89.289  156.246 1.00 77.38  ? 42   VAL C HB   1 
ATOM   15997 H HG11 . VAL B  1 42   ? 122.247 90.399  155.290 1.00 76.80  ? 42   VAL C HG11 1 
ATOM   15998 H HG12 . VAL B  1 42   ? 122.464 88.993  154.591 1.00 76.89  ? 42   VAL C HG12 1 
ATOM   15999 H HG13 . VAL B  1 42   ? 121.298 89.182  155.664 1.00 77.39  ? 42   VAL C HG13 1 
ATOM   16000 H HG21 . VAL B  1 42   ? 123.479 89.658  158.464 1.00 76.90  ? 42   VAL C HG21 1 
ATOM   16001 H HG22 . VAL B  1 42   ? 121.937 89.628  158.078 1.00 77.00  ? 42   VAL C HG22 1 
ATOM   16002 H HG23 . VAL B  1 42   ? 122.861 90.812  157.559 1.00 76.61  ? 42   VAL C HG23 1 
ATOM   16003 N N    . PHE B  1 43   ? 122.100 86.196  155.069 1.00 75.51  ? 43   PHE C N    1 
ATOM   16004 C CA   . PHE B  1 43   ? 122.074 85.551  153.761 1.00 76.07  ? 43   PHE C CA   1 
ATOM   16005 C C    . PHE B  1 43   ? 122.044 86.599  152.653 1.00 78.54  ? 43   PHE C C    1 
ATOM   16006 O O    . PHE B  1 43   ? 121.188 87.488  152.646 1.00 81.32  ? 43   PHE C O    1 
ATOM   16007 C CB   . PHE B  1 43   ? 120.869 84.613  153.670 1.00 75.39  ? 43   PHE C CB   1 
ATOM   16008 C CG   . PHE B  1 43   ? 120.809 83.793  152.407 1.00 74.94  ? 43   PHE C CG   1 
ATOM   16009 C CD1  . PHE B  1 43   ? 121.471 82.578  152.317 1.00 75.83  ? 43   PHE C CD1  1 
ATOM   16010 C CD2  . PHE B  1 43   ? 120.047 84.212  151.329 1.00 76.03  ? 43   PHE C CD2  1 
ATOM   16011 C CE1  . PHE B  1 43   ? 121.407 81.817  151.165 1.00 76.99  ? 43   PHE C CE1  1 
ATOM   16012 C CE2  . PHE B  1 43   ? 119.970 83.448  150.174 1.00 77.66  ? 43   PHE C CE2  1 
ATOM   16013 C CZ   . PHE B  1 43   ? 120.647 82.246  150.097 1.00 78.59  ? 43   PHE C CZ   1 
ATOM   16014 H H    . PHE B  1 43   ? 121.341 86.202  155.476 1.00 77.44  ? 43   PHE C H    1 
ATOM   16015 H HA   . PHE B  1 43   ? 122.878 85.018  153.651 1.00 77.12  ? 43   PHE C HA   1 
ATOM   16016 H HB2  . PHE B  1 43   ? 120.900 83.994  154.418 1.00 77.35  ? 43   PHE C HB2  1 
ATOM   16017 H HB3  . PHE B  1 43   ? 120.055 85.140  153.719 1.00 77.12  ? 43   PHE C HB3  1 
ATOM   16018 H HD1  . PHE B  1 43   ? 121.984 82.279  153.035 1.00 77.11  ? 43   PHE C HD1  1 
ATOM   16019 H HD2  . PHE B  1 43   ? 119.594 85.024  151.372 1.00 77.10  ? 43   PHE C HD2  1 
ATOM   16020 H HE1  . PHE B  1 43   ? 121.849 80.999  151.121 1.00 77.23  ? 43   PHE C HE1  1 
ATOM   16021 H HE2  . PHE B  1 43   ? 119.472 83.748  149.446 1.00 77.28  ? 43   PHE C HE2  1 
ATOM   16022 H HZ   . PHE B  1 43   ? 120.607 81.738  149.317 1.00 77.38  ? 43   PHE C HZ   1 
ATOM   16023 N N    . ARG B  1 44   ? 122.980 86.484  151.715 1.00 73.62  ? 44   ARG C N    1 
ATOM   16024 C CA   . ARG B  1 44   ? 123.014 87.271  150.490 1.00 71.72  ? 44   ARG C CA   1 
ATOM   16025 C C    . ARG B  1 44   ? 123.217 86.299  149.335 1.00 72.28  ? 44   ARG C C    1 
ATOM   16026 O O    . ARG B  1 44   ? 123.933 85.308  149.490 1.00 72.98  ? 44   ARG C O    1 
ATOM   16027 C CB   . ARG B  1 44   ? 124.146 88.309  150.550 1.00 70.48  ? 44   ARG C CB   1 
ATOM   16028 C CG   . ARG B  1 44   ? 124.011 89.292  151.709 1.00 69.41  ? 44   ARG C CG   1 
ATOM   16029 C CD   . ARG B  1 44   ? 125.153 90.298  151.735 1.00 71.37  ? 44   ARG C CD   1 
ATOM   16030 N NE   . ARG B  1 44   ? 125.138 91.129  152.934 1.00 72.41  ? 44   ARG C NE   1 
ATOM   16031 C CZ   . ARG B  1 44   ? 124.439 92.245  153.087 1.00 74.26  ? 44   ARG C CZ   1 
ATOM   16032 N NH1  . ARG B  1 44   ? 123.605 92.676  152.155 1.00 73.23  ? 44   ARG C NH1  1 
ATOM   16033 N NH2  . ARG B  1 44   ? 124.572 92.941  154.213 1.00 72.17  ? 44   ARG C NH2  1 
ATOM   16034 H H    . ARG B  1 44   ? 123.630 85.922  151.769 1.00 73.51  ? 44   ARG C H    1 
ATOM   16035 H HA   . ARG B  1 44   ? 122.169 87.734  150.367 1.00 72.94  ? 44   ARG C HA   1 
ATOM   16036 H HB2  . ARG B  1 44   ? 124.992 87.844  150.652 1.00 72.94  ? 44   ARG C HB2  1 
ATOM   16037 H HB3  . ARG B  1 44   ? 124.148 88.820  149.724 1.00 72.86  ? 44   ARG C HB3  1 
ATOM   16038 H HG2  . ARG B  1 44   ? 123.177 89.782  151.616 1.00 72.83  ? 44   ARG C HG2  1 
ATOM   16039 H HG3  . ARG B  1 44   ? 124.018 88.803  152.548 1.00 73.10  ? 44   ARG C HG3  1 
ATOM   16040 H HD2  . ARG B  1 44   ? 125.996 89.818  151.717 1.00 73.08  ? 44   ARG C HD2  1 
ATOM   16041 H HD3  . ARG B  1 44   ? 125.085 90.879  150.959 1.00 73.09  ? 44   ARG C HD3  1 
ATOM   16042 H HE   . ARG B  1 44   ? 125.621 90.874  153.599 1.00 73.06  ? 44   ARG C HE   1 
ATOM   16043 H HH11 . ARG B  1 44   ? 123.513 92.243  151.418 1.00 72.83  ? 44   ARG C HH11 1 
ATOM   16044 H HH12 . ARG B  1 44   ? 123.175 93.414  152.277 1.00 72.91  ? 44   ARG C HH12 1 
ATOM   16045 H HH21 . ARG B  1 44   ? 125.112 92.665  154.826 1.00 72.98  ? 44   ARG C HH21 1 
ATOM   16046 H HH22 . ARG B  1 44   ? 124.133 93.674  154.324 1.00 73.13  ? 44   ARG C HH22 1 
ATOM   16047 N N    . SER B  1 45   ? 122.586 86.553  148.189 1.00 74.41  ? 45   SER C N    1 
ATOM   16048 C CA   . SER B  1 45   ? 122.680 85.597  147.091 1.00 76.02  ? 45   SER C CA   1 
ATOM   16049 C C    . SER B  1 45   ? 122.580 86.285  145.737 1.00 77.78  ? 45   SER C C    1 
ATOM   16050 O O    . SER B  1 45   ? 121.929 87.323  145.591 1.00 76.41  ? 45   SER C O    1 
ATOM   16051 C CB   . SER B  1 45   ? 121.583 84.531  147.190 1.00 76.61  ? 45   SER C CB   1 
ATOM   16052 O OG   . SER B  1 45   ? 120.294 85.115  147.130 1.00 76.53  ? 45   SER C OG   1 
ATOM   16053 H H    . SER B  1 45   ? 122.106 87.250  148.028 1.00 76.36  ? 45   SER C H    1 
ATOM   16054 H HA   . SER B  1 45   ? 123.539 85.146  147.130 1.00 76.75  ? 45   SER C HA   1 
ATOM   16055 H HB2  . SER B  1 45   ? 121.678 83.909  146.449 1.00 76.52  ? 45   SER C HB2  1 
ATOM   16056 H HB3  . SER B  1 45   ? 121.678 84.058  148.032 1.00 76.67  ? 45   SER C HB3  1 
ATOM   16057 H HG   . SER B  1 45   ? 120.155 85.433  146.364 1.00 76.73  ? 45   SER C HG   1 
ATOM   16058 N N    . SER B  1 46   ? 123.240 85.677  144.747 1.00 77.73  ? 46   SER C N    1 
ATOM   16059 C CA   . SER B  1 46   ? 123.272 86.175  143.370 1.00 78.43  ? 46   SER C CA   1 
ATOM   16060 C C    . SER B  1 46   ? 123.628 87.661  143.308 1.00 78.01  ? 46   SER C C    1 
ATOM   16061 O O    . SER B  1 46   ? 123.013 88.439  142.576 1.00 75.38  ? 46   SER C O    1 
ATOM   16062 C CB   . SER B  1 46   ? 121.940 85.896  142.668 1.00 76.03  ? 46   SER C CB   1 
ATOM   16063 O OG   . SER B  1 46   ? 122.077 85.964  141.258 1.00 76.28  ? 46   SER C OG   1 
ATOM   16064 H H    . SER B  1 46   ? 123.688 84.949  144.854 1.00 76.56  ? 46   SER C H    1 
ATOM   16065 H HA   . SER B  1 46   ? 123.961 85.692  142.885 1.00 76.75  ? 46   SER C HA   1 
ATOM   16066 H HB2  . SER B  1 46   ? 121.644 85.001  142.904 1.00 76.58  ? 46   SER C HB2  1 
ATOM   16067 H HB3  . SER B  1 46   ? 121.280 86.548  142.952 1.00 76.59  ? 46   SER C HB3  1 
ATOM   16068 H HG   . SER B  1 46   ? 121.326 85.875  140.888 1.00 76.69  ? 46   SER C HG   1 
ATOM   16069 N N    . VAL B  1 47   ? 124.621 88.063  144.102 1.00 74.90  ? 47   VAL C N    1 
ATOM   16070 C CA   . VAL B  1 47   ? 124.916 89.475  144.327 1.00 74.06  ? 47   VAL C CA   1 
ATOM   16071 C C    . VAL B  1 47   ? 126.404 89.630  144.608 1.00 74.49  ? 47   VAL C C    1 
ATOM   16072 O O    . VAL B  1 47   ? 127.042 88.734  145.164 1.00 75.57  ? 47   VAL C O    1 
ATOM   16073 C CB   . VAL B  1 47   ? 124.058 90.044  145.482 1.00 73.06  ? 47   VAL C CB   1 
ATOM   16074 C CG1  . VAL B  1 47   ? 124.509 89.475  146.822 1.00 71.19  ? 47   VAL C CG1  1 
ATOM   16075 C CG2  . VAL B  1 47   ? 124.125 91.555  145.504 1.00 72.01  ? 47   VAL C CG2  1 
ATOM   16076 H H    . VAL B  1 47   ? 125.145 87.525  144.523 1.00 74.05  ? 47   VAL C H    1 
ATOM   16077 H HA   . VAL B  1 47   ? 124.709 89.976  143.521 1.00 73.96  ? 47   VAL C HA   1 
ATOM   16078 H HB   . VAL B  1 47   ? 123.133 89.787  145.339 1.00 74.17  ? 47   VAL C HB   1 
ATOM   16079 H HG11 . VAL B  1 47   ? 124.492 88.505  146.774 1.00 73.48  ? 47   VAL C HG11 1 
ATOM   16080 H HG12 . VAL B  1 47   ? 125.405 89.786  147.026 1.00 73.41  ? 47   VAL C HG12 1 
ATOM   16081 H HG13 . VAL B  1 47   ? 123.893 89.783  147.507 1.00 73.78  ? 47   VAL C HG13 1 
ATOM   16082 H HG21 . VAL B  1 47   ? 123.906 91.897  144.621 1.00 73.71  ? 47   VAL C HG21 1 
ATOM   16083 H HG22 . VAL B  1 47   ? 123.484 91.887  146.154 1.00 73.75  ? 47   VAL C HG22 1 
ATOM   16084 H HG23 . VAL B  1 47   ? 125.022 91.830  145.754 1.00 73.55  ? 47   VAL C HG23 1 
ATOM   16085 N N    . LEU B  1 48   ? 126.960 90.774  144.213 1.00 73.51  ? 48   LEU C N    1 
ATOM   16086 C CA   . LEU B  1 48   ? 128.308 91.173  144.607 1.00 71.12  ? 48   LEU C CA   1 
ATOM   16087 C C    . LEU B  1 48   ? 128.192 92.230  145.696 1.00 69.70  ? 48   LEU C C    1 
ATOM   16088 O O    . LEU B  1 48   ? 127.565 93.272  145.486 1.00 70.33  ? 48   LEU C O    1 
ATOM   16089 C CB   . LEU B  1 48   ? 129.096 91.716  143.412 1.00 71.06  ? 48   LEU C CB   1 
ATOM   16090 C CG   . LEU B  1 48   ? 129.225 90.798  142.193 1.00 73.04  ? 48   LEU C CG   1 
ATOM   16091 C CD1  . LEU B  1 48   ? 130.222 91.366  141.210 1.00 70.00  ? 48   LEU C CD1  1 
ATOM   16092 C CD2  . LEU B  1 48   ? 129.647 89.398  142.599 1.00 72.90  ? 48   LEU C CD2  1 
ATOM   16093 H H    . LEU B  1 48   ? 126.563 91.349  143.710 1.00 71.73  ? 48   LEU C H    1 
ATOM   16094 H HA   . LEU B  1 48   ? 128.784 90.409  144.968 1.00 71.27  ? 48   LEU C HA   1 
ATOM   16095 H HB2  . LEU B  1 48   ? 128.666 92.533  143.110 1.00 71.38  ? 48   LEU C HB2  1 
ATOM   16096 H HB3  . LEU B  1 48   ? 129.997 91.922  143.711 1.00 71.16  ? 48   LEU C HB3  1 
ATOM   16097 H HG   . LEU B  1 48   ? 128.363 90.736  141.748 1.00 71.45  ? 48   LEU C HG   1 
ATOM   16098 H HD11 . LEU B  1 48   ? 129.921 92.246  140.928 1.00 71.08  ? 48   LEU C HD11 1 
ATOM   16099 H HD12 . LEU B  1 48   ? 131.090 91.434  141.639 1.00 71.30  ? 48   LEU C HD12 1 
ATOM   16100 H HD13 . LEU B  1 48   ? 130.276 90.777  140.440 1.00 71.25  ? 48   LEU C HD13 1 
ATOM   16101 H HD21 . LEU B  1 48   ? 129.924 88.911  141.805 1.00 71.43  ? 48   LEU C HD21 1 
ATOM   16102 H HD22 . LEU B  1 48   ? 128.896 88.948  143.018 1.00 71.47  ? 48   LEU C HD22 1 
ATOM   16103 H HD23 . LEU B  1 48   ? 130.387 89.461  143.224 1.00 71.56  ? 48   LEU C HD23 1 
ATOM   16104 N N    . HIS B  1 49   ? 128.790 91.963  146.854 1.00 70.09  ? 49   HIS C N    1 
ATOM   16105 C CA   . HIS B  1 49   ? 128.685 92.853  148.000 1.00 70.82  ? 49   HIS C CA   1 
ATOM   16106 C C    . HIS B  1 49   ? 130.068 93.321  148.441 1.00 71.15  ? 49   HIS C C    1 
ATOM   16107 O O    . HIS B  1 49   ? 131.022 92.541  148.441 1.00 74.03  ? 49   HIS C O    1 
ATOM   16108 C CB   . HIS B  1 49   ? 127.950 92.151  149.144 1.00 71.85  ? 49   HIS C CB   1 
ATOM   16109 C CG   . HIS B  1 49   ? 127.518 93.079  150.233 1.00 74.00  ? 49   HIS C CG   1 
ATOM   16110 N ND1  . HIS B  1 49   ? 128.116 93.123  151.473 1.00 73.99  ? 49   HIS C ND1  1 
ATOM   16111 C CD2  . HIS B  1 49   ? 126.549 94.024  150.248 1.00 72.54  ? 49   HIS C CD2  1 
ATOM   16112 C CE1  . HIS B  1 49   ? 127.524 94.046  152.210 1.00 74.16  ? 49   HIS C CE1  1 
ATOM   16113 N NE2  . HIS B  1 49   ? 126.572 94.610  151.488 1.00 75.16  ? 49   HIS C NE2  1 
ATOM   16114 H H    . HIS B  1 49   ? 129.267 91.261  146.997 1.00 72.70  ? 49   HIS C H    1 
ATOM   16115 H HA   . HIS B  1 49   ? 128.169 93.637  147.751 1.00 72.77  ? 49   HIS C HA   1 
ATOM   16116 H HB2  . HIS B  1 49   ? 127.156 91.721  148.787 1.00 72.77  ? 49   HIS C HB2  1 
ATOM   16117 H HB3  . HIS B  1 49   ? 128.539 91.483  149.532 1.00 72.75  ? 49   HIS C HB3  1 
ATOM   16118 H HD2  . HIS B  1 49   ? 125.980 94.239  149.541 1.00 72.23  ? 49   HIS C HD2  1 
ATOM   16119 H HE1  . HIS B  1 49   ? 127.743 94.268  153.087 1.00 72.85  ? 49   HIS C HE1  1 
ATOM   16120 H HE2  . HIS B  1 49   ? 126.054 95.246  151.748 1.00 73.04  ? 49   HIS C HE2  1 
ATOM   16121 N N    . SER B  1 50   ? 130.177 94.599  148.800 1.00 71.71  ? 50   SER C N    1 
ATOM   16122 C CA   . SER B  1 50   ? 131.414 95.181  149.315 1.00 75.04  ? 50   SER C CA   1 
ATOM   16123 C C    . SER B  1 50   ? 131.347 95.251  150.835 1.00 75.12  ? 50   SER C C    1 
ATOM   16124 O O    . SER B  1 50   ? 130.392 95.805  151.388 1.00 77.32  ? 50   SER C O    1 
ATOM   16125 C CB   . SER B  1 50   ? 131.647 96.585  148.754 1.00 75.30  ? 50   SER C CB   1 
ATOM   16126 O OG   . SER B  1 50   ? 131.822 96.569  147.349 1.00 75.70  ? 50   SER C OG   1 
ATOM   16127 H H    . SER B  1 50   ? 129.526 95.162  148.758 1.00 74.28  ? 50   SER C H    1 
ATOM   16128 H HA   . SER B  1 50   ? 132.166 94.622  149.062 1.00 75.01  ? 50   SER C HA   1 
ATOM   16129 H HB2  . SER B  1 50   ? 130.879 97.139  148.968 1.00 74.86  ? 50   SER C HB2  1 
ATOM   16130 H HB3  . SER B  1 50   ? 132.444 96.959  149.164 1.00 74.59  ? 50   SER C HB3  1 
ATOM   16131 H HG   . SER B  1 50   ? 132.629 96.428  147.161 1.00 74.55  ? 50   SER C HG   1 
ATOM   16132 N N    . THR B  1 51   ? 132.349 94.687  151.510 1.00 81.61  ? 51   THR C N    1 
ATOM   16133 C CA   . THR B  1 51   ? 132.510 94.865  152.951 1.00 82.28  ? 51   THR C CA   1 
ATOM   16134 C C    . THR B  1 51   ? 133.924 95.319  153.278 1.00 81.11  ? 51   THR C C    1 
ATOM   16135 O O    . THR B  1 51   ? 134.891 94.622  152.954 1.00 83.30  ? 51   THR C O    1 
ATOM   16136 C CB   . THR B  1 51   ? 132.191 93.572  153.706 1.00 83.14  ? 51   THR C CB   1 
ATOM   16137 O OG1  . THR B  1 51   ? 132.987 92.498  153.192 1.00 82.29  ? 51   THR C OG1  1 
ATOM   16138 C CG2  . THR B  1 51   ? 130.724 93.227  153.575 1.00 83.78  ? 51   THR C CG2  1 
ATOM   16139 H H    . THR B  1 51   ? 132.956 94.194  151.147 1.00 81.93  ? 51   THR C H    1 
ATOM   16140 H HA   . THR B  1 51   ? 131.898 95.553  153.259 1.00 81.97  ? 51   THR C HA   1 
ATOM   16141 H HB   . THR B  1 51   ? 132.393 93.697  154.648 1.00 82.16  ? 51   THR C HB   1 
ATOM   16142 H HG1  . THR B  1 51   ? 133.789 92.742  153.123 1.00 82.32  ? 51   THR C HG1  1 
ATOM   16143 H HG21 . THR B  1 51   ? 130.485 92.550  154.229 1.00 82.29  ? 51   THR C HG21 1 
ATOM   16144 H HG22 . THR B  1 51   ? 130.184 94.020  153.731 1.00 82.15  ? 51   THR C HG22 1 
ATOM   16145 H HG23 . THR B  1 51   ? 130.539 92.888  152.684 1.00 81.96  ? 51   THR C HG23 1 
ATOM   16146 N N    . GLN B  1 52   ? 134.041 96.469  153.938 1.00 81.25  ? 52   GLN C N    1 
ATOM   16147 C CA   . GLN B  1 52   ? 135.223 96.780  154.737 1.00 84.76  ? 52   GLN C CA   1 
ATOM   16148 C C    . GLN B  1 52   ? 135.220 95.919  155.997 1.00 85.74  ? 52   GLN C C    1 
ATOM   16149 O O    . GLN B  1 52   ? 134.327 96.049  156.839 1.00 85.67  ? 52   GLN C O    1 
ATOM   16150 C CB   . GLN B  1 52   ? 135.236 98.275  155.063 1.00 83.83  ? 52   GLN C CB   1 
ATOM   16151 C CG   . GLN B  1 52   ? 136.040 98.720  156.288 1.00 85.88  ? 52   GLN C CG   1 
ATOM   16152 C CD   . GLN B  1 52   ? 137.415 98.084  156.394 1.00 87.93  ? 52   GLN C CD   1 
ATOM   16153 O OE1  . GLN B  1 52   ? 138.171 98.036  155.424 1.00 86.93  ? 52   GLN C OE1  1 
ATOM   16154 N NE2  . GLN B  1 52   ? 137.753 97.608  157.590 1.00 86.04  ? 52   GLN C NE2  1 
ATOM   16155 H H    . GLN B  1 52   ? 133.438 97.084  153.948 1.00 84.74  ? 52   GLN C H    1 
ATOM   16156 H HA   . GLN B  1 52   ? 136.024 96.573  154.226 1.00 85.51  ? 52   GLN C HA   1 
ATOM   16157 H HB2  . GLN B  1 52   ? 135.605 98.744  154.296 1.00 85.04  ? 52   GLN C HB2  1 
ATOM   16158 H HB3  . GLN B  1 52   ? 134.319 98.565  155.200 1.00 85.29  ? 52   GLN C HB3  1 
ATOM   16159 H HG2  . GLN B  1 52   ? 136.165 99.683  156.240 1.00 85.40  ? 52   GLN C HG2  1 
ATOM   16160 H HG3  . GLN B  1 52   ? 135.541 98.496  157.090 1.00 85.53  ? 52   GLN C HG3  1 
ATOM   16161 H HE21 . GLN B  1 52   ? 137.202 97.672  158.249 1.00 85.28  ? 52   GLN C HE21 1 
ATOM   16162 H HE22 . GLN B  1 52   ? 138.529 97.254  157.709 1.00 85.51  ? 52   GLN C HE22 1 
ATOM   16163 N N    . ASP B  1 53   ? 136.212 95.038  156.129 1.00 87.91  ? 53   ASP C N    1 
ATOM   16164 C CA   . ASP B  1 53   ? 136.328 94.184  157.306 1.00 88.08  ? 53   ASP C CA   1 
ATOM   16165 C C    . ASP B  1 53   ? 137.767 93.698  157.438 1.00 88.82  ? 53   ASP C C    1 
ATOM   16166 O O    . ASP B  1 53   ? 138.591 93.880  156.539 1.00 89.50  ? 53   ASP C O    1 
ATOM   16167 C CB   . ASP B  1 53   ? 135.350 93.006  157.219 1.00 89.03  ? 53   ASP C CB   1 
ATOM   16168 C CG   . ASP B  1 53   ? 134.790 92.604  158.570 1.00 90.05  ? 53   ASP C CG   1 
ATOM   16169 O OD1  . ASP B  1 53   ? 135.531 92.666  159.571 1.00 89.96  ? 53   ASP C OD1  1 
ATOM   16170 O OD2  . ASP B  1 53   ? 133.605 92.218  158.625 1.00 88.75  ? 53   ASP C OD2  1 
ATOM   16171 H H    . ASP B  1 53   ? 136.836 94.920  155.546 1.00 88.30  ? 53   ASP C H    1 
ATOM   16172 H HA   . ASP B  1 53   ? 136.110 94.701  158.099 1.00 88.32  ? 53   ASP C HA   1 
ATOM   16173 H HB2  . ASP B  1 53   ? 134.606 93.251  156.646 1.00 88.15  ? 53   ASP C HB2  1 
ATOM   16174 H HB3  . ASP B  1 53   ? 135.815 92.237  156.852 1.00 88.23  ? 53   ASP C HB3  1 
ATOM   16175 N N    . LEU B  1 54   ? 138.059 93.082  158.584 1.00 89.71  ? 54   LEU C N    1 
ATOM   16176 C CA   . LEU B  1 54   ? 139.362 92.474  158.872 1.00 88.83  ? 54   LEU C CA   1 
ATOM   16177 C C    . LEU B  1 54   ? 139.522 91.170  158.092 1.00 88.35  ? 54   LEU C C    1 
ATOM   16178 O O    . LEU B  1 54   ? 139.005 90.126  158.495 1.00 89.36  ? 54   LEU C O    1 
ATOM   16179 C CB   . LEU B  1 54   ? 139.494 92.239  160.374 1.00 89.40  ? 54   LEU C CB   1 
ATOM   16180 C CG   . LEU B  1 54   ? 140.020 93.388  161.246 1.00 89.98  ? 54   LEU C CG   1 
ATOM   16181 C CD1  . LEU B  1 54   ? 141.516 93.598  161.056 1.00 90.39  ? 54   LEU C CD1  1 
ATOM   16182 C CD2  . LEU B  1 54   ? 139.281 94.689  160.966 1.00 88.73  ? 54   LEU C CD2  1 
ATOM   16183 H H    . LEU B  1 54   ? 137.496 92.996  159.230 1.00 89.12  ? 54   LEU C H    1 
ATOM   16184 H HA   . LEU B  1 54   ? 140.069 93.081  158.598 1.00 89.18  ? 54   LEU C HA   1 
ATOM   16185 H HB2  . LEU B  1 54   ? 138.617 92.003  160.720 1.00 89.07  ? 54   LEU C HB2  1 
ATOM   16186 H HB3  . LEU B  1 54   ? 140.096 91.488  160.509 1.00 89.18  ? 54   LEU C HB3  1 
ATOM   16187 H HG   . LEU B  1 54   ? 139.872 93.163  162.179 1.00 89.23  ? 54   LEU C HG   1 
ATOM   16188 H HD11 . LEU B  1 54   ? 141.806 94.322  161.636 1.00 89.35  ? 54   LEU C HD11 1 
ATOM   16189 H HD12 . LEU B  1 54   ? 141.983 92.780  161.292 1.00 89.15  ? 54   LEU C HD12 1 
ATOM   16190 H HD13 . LEU B  1 54   ? 141.691 93.829  160.129 1.00 89.47  ? 54   LEU C HD13 1 
ATOM   16191 H HD21 . LEU B  1 54   ? 139.591 95.365  161.591 1.00 89.01  ? 54   LEU C HD21 1 
ATOM   16192 H HD22 . LEU B  1 54   ? 139.468 94.972  160.056 1.00 88.95  ? 54   LEU C HD22 1 
ATOM   16193 H HD23 . LEU B  1 54   ? 138.328 94.546  161.083 1.00 89.20  ? 54   LEU C HD23 1 
ATOM   16194 N N    . PHE B  1 55   ? 140.257 91.220  156.978 1.00 82.46  ? 55   PHE C N    1 
ATOM   16195 C CA   . PHE B  1 55   ? 140.516 90.062  156.129 1.00 81.37  ? 55   PHE C CA   1 
ATOM   16196 C C    . PHE B  1 55   ? 142.016 89.805  156.014 1.00 84.15  ? 55   PHE C C    1 
ATOM   16197 O O    . PHE B  1 55   ? 142.831 90.715  156.182 1.00 83.02  ? 55   PHE C O    1 
ATOM   16198 C CB   . PHE B  1 55   ? 139.960 90.259  154.712 1.00 82.89  ? 55   PHE C CB   1 
ATOM   16199 C CG   . PHE B  1 55   ? 138.458 90.252  154.618 1.00 83.79  ? 55   PHE C CG   1 
ATOM   16200 C CD1  . PHE B  1 55   ? 137.747 89.062  154.676 1.00 83.23  ? 55   PHE C CD1  1 
ATOM   16201 C CD2  . PHE B  1 55   ? 137.761 91.432  154.431 1.00 82.16  ? 55   PHE C CD2  1 
ATOM   16202 C CE1  . PHE B  1 55   ? 136.373 89.057  154.570 1.00 81.63  ? 55   PHE C CE1  1 
ATOM   16203 C CE2  . PHE B  1 55   ? 136.388 91.430  154.327 1.00 81.42  ? 55   PHE C CE2  1 
ATOM   16204 C CZ   . PHE B  1 55   ? 135.693 90.241  154.395 1.00 82.19  ? 55   PHE C CZ   1 
ATOM   16205 H H    . PHE B  1 55   ? 140.630 91.941  156.691 1.00 83.24  ? 55   PHE C H    1 
ATOM   16206 H HA   . PHE B  1 55   ? 140.100 89.274  156.515 1.00 83.03  ? 55   PHE C HA   1 
ATOM   16207 H HB2  . PHE B  1 55   ? 140.274 91.113  154.374 1.00 83.35  ? 55   PHE C HB2  1 
ATOM   16208 H HB3  . PHE B  1 55   ? 140.292 89.542  154.147 1.00 83.54  ? 55   PHE C HB3  1 
ATOM   16209 H HD1  . PHE B  1 55   ? 138.203 88.258  154.793 1.00 83.37  ? 55   PHE C HD1  1 
ATOM   16210 H HD2  . PHE B  1 55   ? 138.225 92.239  154.381 1.00 83.46  ? 55   PHE C HD2  1 
ATOM   16211 H HE1  . PHE B  1 55   ? 135.904 88.253  154.617 1.00 83.35  ? 55   PHE C HE1  1 
ATOM   16212 H HE2  . PHE B  1 55   ? 135.929 92.232  154.200 1.00 83.32  ? 55   PHE C HE2  1 
ATOM   16213 H HZ   . PHE B  1 55   ? 134.764 90.239  154.318 1.00 83.44  ? 55   PHE C HZ   1 
ATOM   16214 N N    . LEU B  1 56   ? 142.379 88.555  155.749 1.00 92.71  ? 56   LEU C N    1 
ATOM   16215 C CA   . LEU B  1 56   ? 143.744 88.251  155.317 1.00 91.49  ? 56   LEU C CA   1 
ATOM   16216 C C    . LEU B  1 56   ? 143.941 88.772  153.896 1.00 91.39  ? 56   LEU C C    1 
ATOM   16217 O O    . LEU B  1 56   ? 143.250 88.306  152.983 1.00 91.51  ? 56   LEU C O    1 
ATOM   16218 C CB   . LEU B  1 56   ? 144.008 86.745  155.381 1.00 91.26  ? 56   LEU C CB   1 
ATOM   16219 C CG   . LEU B  1 56   ? 145.403 86.271  154.963 1.00 92.78  ? 56   LEU C CG   1 
ATOM   16220 C CD1  . LEU B  1 56   ? 146.447 86.706  155.980 1.00 93.09  ? 56   LEU C CD1  1 
ATOM   16221 C CD2  . LEU B  1 56   ? 145.439 84.762  154.800 1.00 92.89  ? 56   LEU C CD2  1 
ATOM   16222 H H    . LEU B  1 56   ? 141.859 87.871  155.799 1.00 92.06  ? 56   LEU C H    1 
ATOM   16223 H HA   . LEU B  1 56   ? 144.372 88.685  155.915 1.00 92.19  ? 56   LEU C HA   1 
ATOM   16224 H HB2  . LEU B  1 56   ? 143.866 86.447  156.294 1.00 92.39  ? 56   LEU C HB2  1 
ATOM   16225 H HB3  . LEU B  1 56   ? 143.370 86.300  154.799 1.00 92.14  ? 56   LEU C HB3  1 
ATOM   16226 H HG   . LEU B  1 56   ? 145.634 86.669  154.108 1.00 92.61  ? 56   LEU C HG   1 
ATOM   16227 H HD11 . LEU B  1 56   ? 147.311 86.347  155.719 1.00 92.68  ? 56   LEU C HD11 1 
ATOM   16228 H HD12 . LEU B  1 56   ? 146.485 87.676  156.001 1.00 92.26  ? 56   LEU C HD12 1 
ATOM   16229 H HD13 . LEU B  1 56   ? 146.197 86.366  156.855 1.00 92.56  ? 56   LEU C HD13 1 
ATOM   16230 H HD21 . LEU B  1 56   ? 146.344 84.492  154.571 1.00 92.46  ? 56   LEU C HD21 1 
ATOM   16231 H HD22 . LEU B  1 56   ? 145.174 84.347  155.637 1.00 92.81  ? 56   LEU C HD22 1 
ATOM   16232 H HD23 . LEU B  1 56   ? 144.829 84.502  154.091 1.00 92.48  ? 56   LEU C HD23 1 
ATOM   16233 N N    . PRO B  1 57   ? 144.855 89.714  153.653 1.00 90.15  ? 57   PRO C N    1 
ATOM   16234 C CA   . PRO B  1 57   ? 145.049 90.205  152.282 1.00 87.10  ? 57   PRO C CA   1 
ATOM   16235 C C    . PRO B  1 57   ? 145.516 89.094  151.353 1.00 88.21  ? 57   PRO C C    1 
ATOM   16236 O O    . PRO B  1 57   ? 146.320 88.242  151.730 1.00 91.92  ? 57   PRO C O    1 
ATOM   16237 C CB   . PRO B  1 57   ? 146.106 91.305  152.439 1.00 88.18  ? 57   PRO C CB   1 
ATOM   16238 C CG   . PRO B  1 57   ? 146.025 91.710  153.867 1.00 88.63  ? 57   PRO C CG   1 
ATOM   16239 C CD   . PRO B  1 57   ? 145.719 90.437  154.598 1.00 90.96  ? 57   PRO C CD   1 
ATOM   16240 H HA   . PRO B  1 57   ? 144.226 90.592  151.942 1.00 89.23  ? 57   PRO C HA   1 
ATOM   16241 H HB2  . PRO B  1 57   ? 146.985 90.951  152.230 1.00 89.38  ? 57   PRO C HB2  1 
ATOM   16242 H HB3  . PRO B  1 57   ? 145.889 92.052  151.856 1.00 89.08  ? 57   PRO C HB3  1 
ATOM   16243 H HG2  . PRO B  1 57   ? 146.873 92.085  154.156 1.00 89.24  ? 57   PRO C HG2  1 
ATOM   16244 H HG3  . PRO B  1 57   ? 145.306 92.353  153.984 1.00 88.88  ? 57   PRO C HG3  1 
ATOM   16245 H HD2  . PRO B  1 57   ? 146.536 89.937  154.759 1.00 89.58  ? 57   PRO C HD2  1 
ATOM   16246 H HD3  . PRO B  1 57   ? 145.247 90.627  155.424 1.00 89.39  ? 57   PRO C HD3  1 
ATOM   16247 N N    . PHE B  1 58   ? 144.991 89.101  150.129 1.00 86.29  ? 58   PHE C N    1 
ATOM   16248 C CA   . PHE B  1 58   ? 145.457 88.158  149.120 1.00 87.29  ? 58   PHE C CA   1 
ATOM   16249 C C    . PHE B  1 58   ? 146.964 88.279  148.911 1.00 89.78  ? 58   PHE C C    1 
ATOM   16250 O O    . PHE B  1 58   ? 147.518 89.380  148.873 1.00 88.94  ? 58   PHE C O    1 
ATOM   16251 C CB   . PHE B  1 58   ? 144.753 88.404  147.779 1.00 87.57  ? 58   PHE C CB   1 
ATOM   16252 C CG   . PHE B  1 58   ? 143.350 87.842  147.673 1.00 87.13  ? 58   PHE C CG   1 
ATOM   16253 C CD1  . PHE B  1 58   ? 142.728 87.190  148.724 1.00 86.95  ? 58   PHE C CD1  1 
ATOM   16254 C CD2  . PHE B  1 58   ? 142.659 87.974  146.476 1.00 87.72  ? 58   PHE C CD2  1 
ATOM   16255 C CE1  . PHE B  1 58   ? 141.438 86.690  148.575 1.00 86.87  ? 58   PHE C CE1  1 
ATOM   16256 C CE2  . PHE B  1 58   ? 141.385 87.467  146.324 1.00 84.98  ? 58   PHE C CE2  1 
ATOM   16257 C CZ   . PHE B  1 58   ? 140.777 86.821  147.369 1.00 85.84  ? 58   PHE C CZ   1 
ATOM   16258 H H    . PHE B  1 58   ? 144.379 89.644  149.860 1.00 87.17  ? 58   PHE C H    1 
ATOM   16259 H HA   . PHE B  1 58   ? 145.274 87.251  149.412 1.00 87.46  ? 58   PHE C HA   1 
ATOM   16260 H HB2  . PHE B  1 58   ? 144.695 89.362  147.633 1.00 87.23  ? 58   PHE C HB2  1 
ATOM   16261 H HB3  . PHE B  1 58   ? 145.281 87.999  147.073 1.00 87.65  ? 58   PHE C HB3  1 
ATOM   16262 H HD1  . PHE B  1 58   ? 143.166 87.092  149.539 1.00 87.59  ? 58   PHE C HD1  1 
ATOM   16263 H HD2  . PHE B  1 58   ? 143.071 88.397  145.756 1.00 87.50  ? 58   PHE C HD2  1 
ATOM   16264 H HE1  . PHE B  1 58   ? 141.028 86.237  149.278 1.00 87.58  ? 58   PHE C HE1  1 
ATOM   16265 H HE2  . PHE B  1 58   ? 140.951 87.541  145.503 1.00 86.84  ? 58   PHE C HE2  1 
ATOM   16266 H HZ   . PHE B  1 58   ? 139.921 86.470  147.262 1.00 87.35  ? 58   PHE C HZ   1 
ATOM   16267 N N    . PHE B  1 59   ? 147.626 87.126  148.774 1.00 95.05  ? 59   PHE C N    1 
ATOM   16268 C CA   . PHE B  1 59   ? 149.070 87.050  148.516 1.00 95.35  ? 59   PHE C CA   1 
ATOM   16269 C C    . PHE B  1 59   ? 149.911 87.802  149.550 1.00 94.13  ? 59   PHE C C    1 
ATOM   16270 O O    . PHE B  1 59   ? 150.946 88.386  149.219 1.00 92.45  ? 59   PHE C O    1 
ATOM   16271 C CB   . PHE B  1 59   ? 149.387 87.509  147.087 1.00 93.22  ? 59   PHE C CB   1 
ATOM   16272 C CG   . PHE B  1 59   ? 148.476 86.901  146.050 1.00 93.94  ? 59   PHE C CG   1 
ATOM   16273 C CD1  . PHE B  1 59   ? 148.565 85.547  145.763 1.00 94.32  ? 59   PHE C CD1  1 
ATOM   16274 C CD2  . PHE B  1 59   ? 147.517 87.655  145.397 1.00 91.93  ? 59   PHE C CD2  1 
ATOM   16275 C CE1  . PHE B  1 59   ? 147.732 84.960  144.834 1.00 94.06  ? 59   PHE C CE1  1 
ATOM   16276 C CE2  . PHE B  1 59   ? 146.680 87.068  144.458 1.00 91.63  ? 59   PHE C CE2  1 
ATOM   16277 C CZ   . PHE B  1 59   ? 146.790 85.718  144.180 1.00 92.85  ? 59   PHE C CZ   1 
ATOM   16278 H H    . PHE B  1 59   ? 147.250 86.354  148.830 1.00 93.64  ? 59   PHE C H    1 
ATOM   16279 H HA   . PHE B  1 59   ? 149.328 86.117  148.573 1.00 94.30  ? 59   PHE C HA   1 
ATOM   16280 H HB2  . PHE B  1 59   ? 149.293 88.474  147.034 1.00 93.44  ? 59   PHE C HB2  1 
ATOM   16281 H HB3  . PHE B  1 59   ? 150.299 87.255  146.867 1.00 93.80  ? 59   PHE C HB3  1 
ATOM   16282 H HD1  . PHE B  1 59   ? 149.190 85.023  146.213 1.00 94.08  ? 59   PHE C HD1  1 
ATOM   16283 H HD2  . PHE B  1 59   ? 147.431 88.561  145.588 1.00 93.23  ? 59   PHE C HD2  1 
ATOM   16284 H HE1  . PHE B  1 59   ? 147.810 84.050  144.646 1.00 94.04  ? 59   PHE C HE1  1 
ATOM   16285 H HE2  . PHE B  1 59   ? 146.035 87.579  144.022 1.00 93.38  ? 59   PHE C HE2  1 
ATOM   16286 H HZ   . PHE B  1 59   ? 146.225 85.321  143.554 1.00 93.58  ? 59   PHE C HZ   1 
ATOM   16287 N N    . SER B  1 60   ? 149.457 87.810  150.802 1.00 98.86  ? 60   SER C N    1 
ATOM   16288 C CA   . SER B  1 60   ? 150.276 88.168  151.955 1.00 99.43  ? 60   SER C CA   1 
ATOM   16289 C C    . SER B  1 60   ? 151.216 87.013  152.325 1.00 99.46  ? 60   SER C C    1 
ATOM   16290 O O    . SER B  1 60   ? 150.969 85.850  152.000 1.00 98.24  ? 60   SER C O    1 
ATOM   16291 C CB   . SER B  1 60   ? 149.392 88.547  153.143 1.00 98.44  ? 60   SER C CB   1 
ATOM   16292 O OG   . SER B  1 60   ? 148.413 87.555  153.381 1.00 98.32  ? 60   SER C OG   1 
ATOM   16293 H H    . SER B  1 60   ? 148.652 87.591  151.013 1.00 98.86  ? 60   SER C H    1 
ATOM   16294 H HA   . SER B  1 60   ? 150.820 88.941  151.730 1.00 99.11  ? 60   SER C HA   1 
ATOM   16295 H HB2  . SER B  1 60   ? 149.946 88.644  153.935 1.00 99.01  ? 60   SER C HB2  1 
ATOM   16296 H HB3  . SER B  1 60   ? 148.946 89.388  152.947 1.00 98.65  ? 60   SER C HB3  1 
ATOM   16297 H HG   . SER B  1 60   ? 147.725 87.722  152.926 1.00 98.71  ? 60   SER C HG   1 
ATOM   16298 N N    . ASN B  1 61   ? 152.315 87.350  153.008 1.00 108.17 ? 61   ASN C N    1 
ATOM   16299 C CA   . ASN B  1 61   ? 153.405 86.407  153.300 1.00 108.60 ? 61   ASN C CA   1 
ATOM   16300 C C    . ASN B  1 61   ? 153.292 85.898  154.743 1.00 110.04 ? 61   ASN C C    1 
ATOM   16301 O O    . ASN B  1 61   ? 153.873 86.459  155.671 1.00 109.54 ? 61   ASN C O    1 
ATOM   16302 C CB   . ASN B  1 61   ? 154.737 87.111  153.024 1.00 109.46 ? 61   ASN C CB   1 
ATOM   16303 C CG   . ASN B  1 61   ? 155.877 86.154  152.695 1.00 109.74 ? 61   ASN C CG   1 
ATOM   16304 O OD1  . ASN B  1 61   ? 155.689 84.941  152.607 1.00 109.99 ? 61   ASN C OD1  1 
ATOM   16305 N ND2  . ASN B  1 61   ? 157.075 86.723  152.487 1.00 109.49 ? 61   ASN C ND2  1 
ATOM   16306 H H    . ASN B  1 61   ? 152.457 88.142  153.316 1.00 108.48 ? 61   ASN C H    1 
ATOM   16307 H HA   . ASN B  1 61   ? 153.335 85.645  152.704 1.00 108.29 ? 61   ASN C HA   1 
ATOM   16308 H HB2  . ASN B  1 61   ? 154.624 87.703  152.262 1.00 108.93 ? 61   ASN C HB2  1 
ATOM   16309 H HB3  . ASN B  1 61   ? 154.995 87.629  153.804 1.00 108.91 ? 61   ASN C HB3  1 
ATOM   16310 H HD21 . ASN B  1 61   ? 157.132 87.579  152.565 1.00 108.82 ? 61   ASN C HD21 1 
ATOM   16311 N N    . VAL B  1 62   ? 152.497 84.824  154.924 1.00 107.10 ? 62   VAL C N    1 
ATOM   16312 C CA   . VAL B  1 62   ? 152.160 84.249  156.230 1.00 104.32 ? 62   VAL C CA   1 
ATOM   16313 C C    . VAL B  1 62   ? 153.319 83.424  156.793 1.00 105.10 ? 62   VAL C C    1 
ATOM   16314 O O    . VAL B  1 62   ? 154.059 82.771  156.051 1.00 105.92 ? 62   VAL C O    1 
ATOM   16315 C CB   . VAL B  1 62   ? 150.868 83.407  156.132 1.00 104.60 ? 62   VAL C CB   1 
ATOM   16316 C CG1  . VAL B  1 62   ? 149.748 84.221  155.491 1.00 104.77 ? 62   VAL C CG1  1 
ATOM   16317 C CG2  . VAL B  1 62   ? 151.093 82.095  155.371 1.00 103.20 ? 62   VAL C CG2  1 
ATOM   16318 H H    . VAL B  1 62   ? 152.136 84.397  154.269 1.00 105.04 ? 62   VAL C H    1 
ATOM   16319 H HA   . VAL B  1 62   ? 151.987 84.975  156.853 1.00 104.35 ? 62   VAL C HA   1 
ATOM   16320 H HB   . VAL B  1 62   ? 150.582 83.177  157.032 1.00 104.91 ? 62   VAL C HB   1 
ATOM   16321 H HG11 . VAL B  1 62   ? 148.912 83.736  155.588 1.00 104.50 ? 62   VAL C HG11 1 
ATOM   16322 H HG12 . VAL B  1 62   ? 149.685 85.081  155.937 1.00 104.50 ? 62   VAL C HG12 1 
ATOM   16323 H HG13 . VAL B  1 62   ? 149.948 84.348  154.549 1.00 104.63 ? 62   VAL C HG13 1 
ATOM   16324 H HG21 . VAL B  1 62   ? 151.791 81.578  155.804 1.00 104.45 ? 62   VAL C HG21 1 
ATOM   16325 H HG22 . VAL B  1 62   ? 151.339 82.293  154.454 1.00 104.57 ? 62   VAL C HG22 1 
ATOM   16326 H HG23 . VAL B  1 62   ? 150.263 81.589  155.386 1.00 104.46 ? 62   VAL C HG23 1 
ATOM   16327 N N    . THR B  1 63   ? 153.468 83.432  158.121 1.00 102.78 ? 63   THR C N    1 
ATOM   16328 C CA   . THR B  1 63   ? 154.487 82.617  158.781 1.00 100.93 ? 63   THR C CA   1 
ATOM   16329 C C    . THR B  1 63   ? 154.121 81.132  158.702 1.00 100.63 ? 63   THR C C    1 
ATOM   16330 O O    . THR B  1 63   ? 152.946 80.761  158.676 1.00 102.59 ? 63   THR C O    1 
ATOM   16331 C CB   . THR B  1 63   ? 154.656 83.039  160.244 1.00 99.95  ? 63   THR C CB   1 
ATOM   16332 O OG1  . THR B  1 63   ? 154.603 84.467  160.347 1.00 97.77  ? 63   THR C OG1  1 
ATOM   16333 C CG2  . THR B  1 63   ? 155.993 82.574  160.783 1.00 101.39 ? 63   THR C CG2  1 
ATOM   16334 H H    . THR B  1 63   ? 152.984 83.898  158.662 1.00 102.24 ? 63   THR C H    1 
ATOM   16335 H HA   . THR B  1 63   ? 155.337 82.744  158.331 1.00 102.21 ? 63   THR C HA   1 
ATOM   16336 H HB   . THR B  1 63   ? 153.951 82.647  160.785 1.00 101.96 ? 63   THR C HB   1 
ATOM   16337 H HG1  . THR B  1 63   ? 155.248 84.808  159.929 1.00 101.72 ? 63   THR C HG1  1 
ATOM   16338 H HG21 . THR B  1 63   ? 156.126 82.922  161.681 1.00 101.99 ? 63   THR C HG21 1 
ATOM   16339 H HG22 . THR B  1 63   ? 156.712 82.895  160.214 1.00 102.24 ? 63   THR C HG22 1 
ATOM   16340 H HG23 . THR B  1 63   ? 156.024 81.604  160.815 1.00 101.86 ? 63   THR C HG23 1 
ATOM   16341 N N    . TRP B  1 64   ? 155.146 80.278  158.651 1.00 105.32 ? 64   TRP C N    1 
ATOM   16342 C CA   . TRP B  1 64   ? 154.986 78.839  158.449 1.00 106.81 ? 64   TRP C CA   1 
ATOM   16343 C C    . TRP B  1 64   ? 155.761 78.042  159.497 1.00 107.98 ? 64   TRP C C    1 
ATOM   16344 O O    . TRP B  1 64   ? 156.864 78.432  159.891 1.00 108.82 ? 64   TRP C O    1 
ATOM   16345 C CB   . TRP B  1 64   ? 155.433 78.508  157.013 1.00 106.29 ? 64   TRP C CB   1 
ATOM   16346 C CG   . TRP B  1 64   ? 155.623 77.074  156.632 1.00 105.81 ? 64   TRP C CG   1 
ATOM   16347 C CD1  . TRP B  1 64   ? 154.849 76.007  156.985 1.00 105.69 ? 64   TRP C CD1  1 
ATOM   16348 C CD2  . TRP B  1 64   ? 156.641 76.562  155.760 1.00 107.83 ? 64   TRP C CD2  1 
ATOM   16349 N NE1  . TRP B  1 64   ? 155.334 74.856  156.398 1.00 106.93 ? 64   TRP C NE1  1 
ATOM   16350 C CE2  . TRP B  1 64   ? 156.435 75.173  155.643 1.00 108.50 ? 64   TRP C CE2  1 
ATOM   16351 C CE3  . TRP B  1 64   ? 157.715 77.146  155.075 1.00 106.62 ? 64   TRP C CE3  1 
ATOM   16352 C CZ2  . TRP B  1 64   ? 157.266 74.357  154.871 1.00 107.96 ? 64   TRP C CZ2  1 
ATOM   16353 C CZ3  . TRP B  1 64   ? 158.542 76.334  154.316 1.00 106.27 ? 64   TRP C CZ3  1 
ATOM   16354 C CH2  . TRP B  1 64   ? 158.310 74.956  154.215 1.00 107.43 ? 64   TRP C CH2  1 
ATOM   16355 H H    . TRP B  1 64   ? 155.969 80.519  158.731 1.00 106.19 ? 64   TRP C H    1 
ATOM   16356 H HA   . TRP B  1 64   ? 154.047 78.605  158.532 1.00 106.21 ? 64   TRP C HA   1 
ATOM   16357 H HB2  . TRP B  1 64   ? 154.772 78.877  156.405 1.00 106.36 ? 64   TRP C HB2  1 
ATOM   16358 H HB3  . TRP B  1 64   ? 156.283 78.952  156.861 1.00 106.23 ? 64   TRP C HB3  1 
ATOM   16359 H HD1  . TRP B  1 64   ? 154.094 76.050  157.529 1.00 106.23 ? 64   TRP C HD1  1 
ATOM   16360 H HE1  . TRP B  1 64   ? 154.996 74.069  156.483 1.00 106.36 ? 64   TRP C HE1  1 
ATOM   16361 H HE3  . TRP B  1 64   ? 157.879 78.060  155.140 1.00 106.14 ? 64   TRP C HE3  1 
ATOM   16362 H HZ2  . TRP B  1 64   ? 157.114 73.441  154.797 1.00 106.42 ? 64   TRP C HZ2  1 
ATOM   16363 H HZ3  . TRP B  1 64   ? 159.258 76.713  153.855 1.00 106.18 ? 64   TRP C HZ3  1 
ATOM   16364 H HH2  . TRP B  1 64   ? 158.878 74.437  153.689 1.00 106.37 ? 64   TRP C HH2  1 
ATOM   16365 N N    . PHE B  1 65   ? 155.174 76.925  159.948 1.00 108.22 ? 65   PHE C N    1 
ATOM   16366 C CA   . PHE B  1 65   ? 155.704 76.137  161.059 1.00 107.51 ? 65   PHE C CA   1 
ATOM   16367 C C    . PHE B  1 65   ? 155.503 74.642  160.824 1.00 108.85 ? 65   PHE C C    1 
ATOM   16368 O O    . PHE B  1 65   ? 154.616 74.215  160.081 1.00 109.56 ? 65   PHE C O    1 
ATOM   16369 C CB   . PHE B  1 65   ? 155.036 76.520  162.387 1.00 107.86 ? 65   PHE C CB   1 
ATOM   16370 C CG   . PHE B  1 65   ? 155.179 77.969  162.749 1.00 106.27 ? 65   PHE C CG   1 
ATOM   16371 C CD1  . PHE B  1 65   ? 156.340 78.434  163.338 1.00 106.92 ? 65   PHE C CD1  1 
ATOM   16372 C CD2  . PHE B  1 65   ? 154.162 78.867  162.490 1.00 107.56 ? 65   PHE C CD2  1 
ATOM   16373 C CE1  . PHE B  1 65   ? 156.476 79.764  163.675 1.00 107.66 ? 65   PHE C CE1  1 
ATOM   16374 C CE2  . PHE B  1 65   ? 154.297 80.202  162.821 1.00 108.07 ? 65   PHE C CE2  1 
ATOM   16375 C CZ   . PHE B  1 65   ? 155.454 80.650  163.413 1.00 107.31 ? 65   PHE C CZ   1 
ATOM   16376 H H    . PHE B  1 65   ? 154.445 76.605  159.620 1.00 107.66 ? 65   PHE C H    1 
ATOM   16377 H HA   . PHE B  1 65   ? 156.658 76.299  161.143 1.00 107.48 ? 65   PHE C HA   1 
ATOM   16378 H HB2  . PHE B  1 65   ? 154.087 76.327  162.318 1.00 107.77 ? 65   PHE C HB2  1 
ATOM   16379 H HB3  . PHE B  1 65   ? 155.426 75.991  163.102 1.00 107.69 ? 65   PHE C HB3  1 
ATOM   16380 H HD1  . PHE B  1 65   ? 157.034 77.839  163.519 1.00 107.58 ? 65   PHE C HD1  1 
ATOM   16381 H HD2  . PHE B  1 65   ? 153.374 78.568  162.093 1.00 107.69 ? 65   PHE C HD2  1 
ATOM   16382 H HE1  . PHE B  1 65   ? 157.264 80.065  164.071 1.00 107.65 ? 65   PHE C HE1  1 
ATOM   16383 H HE2  . PHE B  1 65   ? 153.601 80.797  162.651 1.00 107.63 ? 65   PHE C HE2  1 
ATOM   16384 H HZ   . PHE B  1 65   ? 155.545 81.548  163.641 1.00 107.44 ? 65   PHE C HZ   1 
ATOM   16385 N N    . HIS B  1 66   ? 156.334 73.850  161.501 1.00 118.91 ? 66   HIS C N    1 
ATOM   16386 C CA   . HIS B  1 66   ? 156.381 72.391  161.347 1.00 119.61 ? 66   HIS C CA   1 
ATOM   16387 C C    . HIS B  1 66   ? 156.519 71.699  162.700 1.00 119.09 ? 66   HIS C C    1 
ATOM   16388 O O    . HIS B  1 66   ? 155.549 71.585  163.452 1.00 118.80 ? 66   HIS C O    1 
ATOM   16389 C CB   . HIS B  1 66   ? 157.545 71.998  160.431 1.00 118.08 ? 66   HIS C CB   1 
ATOM   16390 C CG   . HIS B  1 66   ? 157.740 70.519  160.271 1.00 119.50 ? 66   HIS C CG   1 
ATOM   16391 N ND1  . HIS B  1 66   ? 156.776 69.677  159.755 1.00 119.47 ? 66   HIS C ND1  1 
ATOM   16392 C CD2  . HIS B  1 66   ? 158.808 69.737  160.556 1.00 119.53 ? 66   HIS C CD2  1 
ATOM   16393 C CE1  . HIS B  1 66   ? 157.237 68.437  159.749 1.00 119.00 ? 66   HIS C CE1  1 
ATOM   16394 N NE2  . HIS B  1 66   ? 158.470 68.448  160.221 1.00 119.14 ? 66   HIS C NE2  1 
ATOM   16395 H H    . HIS B  1 66   ? 156.904 74.144  162.076 1.00 118.39 ? 66   HIS C H    1 
ATOM   16396 H HA   . HIS B  1 66   ? 155.555 72.082  160.938 1.00 118.77 ? 66   HIS C HA   1 
ATOM   16397 H HB2  . HIS B  1 66   ? 157.380 72.368  159.548 1.00 118.48 ? 66   HIS C HB2  1 
ATOM   16398 H HB3  . HIS B  1 66   ? 158.366 72.366  160.794 1.00 118.53 ? 66   HIS C HB3  1 
ATOM   16399 H HD1  . HIS B  1 66   ? 155.980 69.905  159.524 1.00 118.71 ? 66   HIS C HD1  1 
ATOM   16400 H HD2  . HIS B  1 66   ? 159.618 70.021  160.919 1.00 118.80 ? 66   HIS C HD2  1 
ATOM   16401 H HE1  . HIS B  1 66   ? 156.779 67.681  159.454 1.00 118.67 ? 66   HIS C HE1  1 
ATOM   16402 N N    . ASP B  1 80   ? 158.152 73.706  167.564 1.00 121.62 ? 80   ASP C N    1 
ATOM   16403 C CA   . ASP B  1 80   ? 156.945 73.325  166.839 1.00 121.82 ? 80   ASP C CA   1 
ATOM   16404 C C    . ASP B  1 80   ? 155.690 74.052  167.336 1.00 122.38 ? 80   ASP C C    1 
ATOM   16405 O O    . ASP B  1 80   ? 154.678 74.068  166.637 1.00 121.76 ? 80   ASP C O    1 
ATOM   16406 C CB   . ASP B  1 80   ? 156.733 71.809  166.936 1.00 121.70 ? 80   ASP C CB   1 
ATOM   16407 C CG   . ASP B  1 80   ? 157.851 71.018  166.285 1.00 121.66 ? 80   ASP C CG   1 
ATOM   16408 O OD1  . ASP B  1 80   ? 158.385 71.484  165.256 1.00 121.74 ? 80   ASP C OD1  1 
ATOM   16409 O OD2  . ASP B  1 80   ? 158.197 69.932  166.800 1.00 119.90 ? 80   ASP C OD2  1 
ATOM   16410 H H    . ASP B  1 80   ? 158.880 73.586  167.121 1.00 121.35 ? 80   ASP C H    1 
ATOM   16411 H HA   . ASP B  1 80   ? 157.062 73.545  165.901 1.00 121.19 ? 80   ASP C HA   1 
ATOM   16412 H HB2  . ASP B  1 80   ? 156.691 71.551  167.872 1.00 121.30 ? 80   ASP C HB2  1 
ATOM   16413 H HB3  . ASP B  1 80   ? 155.902 71.573  166.491 1.00 121.31 ? 80   ASP C HB3  1 
ATOM   16414 N N    . ASN B  1 81   ? 155.737 74.645  168.535 1.00 122.68 ? 81   ASN C N    1 
ATOM   16415 C CA   . ASN B  1 81   ? 154.622 75.449  169.049 1.00 122.22 ? 81   ASN C CA   1 
ATOM   16416 C C    . ASN B  1 81   ? 155.118 76.681  169.811 1.00 121.10 ? 81   ASN C C    1 
ATOM   16417 O O    . ASN B  1 81   ? 154.779 76.891  170.979 1.00 120.62 ? 81   ASN C O    1 
ATOM   16418 C CB   . ASN B  1 81   ? 153.685 74.584  169.899 1.00 122.70 ? 81   ASN C CB   1 
ATOM   16419 C CG   . ASN B  1 81   ? 154.299 74.144  171.215 1.00 123.18 ? 81   ASN C CG   1 
ATOM   16420 O OD1  . ASN B  1 81   ? 155.517 74.018  171.340 1.00 121.91 ? 81   ASN C OD1  1 
ATOM   16421 N ND2  . ASN B  1 81   ? 153.443 73.866  172.198 1.00 122.82 ? 81   ASN C ND2  1 
ATOM   16422 H H    . ASN B  1 81   ? 156.409 74.593  169.071 1.00 121.65 ? 81   ASN C H    1 
ATOM   16423 H HA   . ASN B  1 81   ? 154.105 75.772  168.293 1.00 121.71 ? 81   ASN C HA   1 
ATOM   16424 H HB2  . ASN B  1 81   ? 152.887 75.097  170.103 1.00 121.92 ? 81   ASN C HB2  1 
ATOM   16425 H HB3  . ASN B  1 81   ? 153.445 73.788  169.396 1.00 121.61 ? 81   ASN C HB3  1 
ATOM   16426 H HD21 . ASN B  1 81   ? 152.594 73.935  172.060 1.00 121.63 ? 81   ASN C HD21 1 
ATOM   16427 H HD22 . ASN B  1 81   ? 153.730 73.557  172.947 1.00 121.68 ? 81   ASN C HD22 1 
ATOM   16428 N N    . PRO B  1 82   ? 155.926 77.525  169.167 1.00 117.53 ? 82   PRO C N    1 
ATOM   16429 C CA   . PRO B  1 82   ? 156.299 78.813  169.771 1.00 116.94 ? 82   PRO C CA   1 
ATOM   16430 C C    . PRO B  1 82   ? 155.087 79.692  170.063 1.00 116.37 ? 82   PRO C C    1 
ATOM   16431 O O    . PRO B  1 82   ? 154.022 79.554  169.456 1.00 115.63 ? 82   PRO C O    1 
ATOM   16432 C CB   . PRO B  1 82   ? 157.207 79.451  168.712 1.00 116.95 ? 82   PRO C CB   1 
ATOM   16433 C CG   . PRO B  1 82   ? 156.711 78.885  167.426 1.00 117.18 ? 82   PRO C CG   1 
ATOM   16434 C CD   . PRO B  1 82   ? 156.343 77.453  167.756 1.00 117.24 ? 82   PRO C CD   1 
ATOM   16435 H HA   . PRO B  1 82   ? 156.804 78.672  170.588 1.00 116.99 ? 82   PRO C HA   1 
ATOM   16436 H HB2  . PRO B  1 82   ? 157.111 80.417  168.730 1.00 116.93 ? 82   PRO C HB2  1 
ATOM   16437 H HB3  . PRO B  1 82   ? 158.130 79.192  168.871 1.00 116.95 ? 82   PRO C HB3  1 
ATOM   16438 H HG2  . PRO B  1 82   ? 155.929 79.381  167.131 1.00 116.86 ? 82   PRO C HG2  1 
ATOM   16439 H HG3  . PRO B  1 82   ? 157.414 78.918  166.756 1.00 116.85 ? 82   PRO C HG3  1 
ATOM   16440 H HD2  . PRO B  1 82   ? 155.608 77.155  167.196 1.00 116.96 ? 82   PRO C HD2  1 
ATOM   16441 H HD3  . PRO B  1 82   ? 157.119 76.877  167.664 1.00 117.01 ? 82   PRO C HD3  1 
ATOM   16442 N N    . VAL B  1 83   ? 155.268 80.616  171.015 1.00 112.01 ? 83   VAL C N    1 
ATOM   16443 C CA   . VAL B  1 83   ? 154.321 81.713  171.209 1.00 112.72 ? 83   VAL C CA   1 
ATOM   16444 C C    . VAL B  1 83   ? 154.364 82.666  170.021 1.00 111.23 ? 83   VAL C C    1 
ATOM   16445 O O    . VAL B  1 83   ? 155.438 82.987  169.495 1.00 110.18 ? 83   VAL C O    1 
ATOM   16446 C CB   . VAL B  1 83   ? 154.628 82.454  172.524 1.00 113.05 ? 83   VAL C CB   1 
ATOM   16447 C CG1  . VAL B  1 83   ? 153.858 83.776  172.616 1.00 111.59 ? 83   VAL C CG1  1 
ATOM   16448 C CG2  . VAL B  1 83   ? 154.288 81.574  173.720 1.00 111.68 ? 83   VAL C CG2  1 
ATOM   16449 H H    . VAL B  1 83   ? 155.940 80.631  171.554 1.00 111.82 ? 83   VAL C H    1 
ATOM   16450 H HA   . VAL B  1 83   ? 153.423 81.350  171.273 1.00 111.94 ? 83   VAL C HA   1 
ATOM   16451 H HB   . VAL B  1 83   ? 155.578 82.656  172.561 1.00 111.67 ? 83   VAL C HB   1 
ATOM   16452 H HG11 . VAL B  1 83   ? 154.147 84.381  171.915 1.00 111.39 ? 83   VAL C HG11 1 
ATOM   16453 H HG12 . VAL B  1 83   ? 154.045 84.176  173.482 1.00 111.56 ? 83   VAL C HG12 1 
ATOM   16454 H HG13 . VAL B  1 83   ? 152.907 83.597  172.541 1.00 111.66 ? 83   VAL C HG13 1 
ATOM   16455 H HG21 . VAL B  1 83   ? 154.772 80.736  173.648 1.00 111.61 ? 83   VAL C HG21 1 
ATOM   16456 H HG22 . VAL B  1 83   ? 154.544 82.036  174.536 1.00 111.47 ? 83   VAL C HG22 1 
ATOM   16457 H HG23 . VAL B  1 83   ? 153.331 81.405  173.725 1.00 111.52 ? 83   VAL C HG23 1 
ATOM   16458 N N    . LEU B  1 84   ? 153.185 83.125  169.595 1.00 109.15 ? 84   LEU C N    1 
ATOM   16459 C CA   . LEU B  1 84   ? 152.991 83.989  168.438 1.00 108.28 ? 84   LEU C CA   1 
ATOM   16460 C C    . LEU B  1 84   ? 152.193 85.232  168.816 1.00 106.40 ? 84   LEU C C    1 
ATOM   16461 O O    . LEU B  1 84   ? 151.374 85.184  169.737 1.00 108.61 ? 84   LEU C O    1 
ATOM   16462 C CB   . LEU B  1 84   ? 152.247 83.222  167.334 1.00 106.99 ? 84   LEU C CB   1 
ATOM   16463 C CG   . LEU B  1 84   ? 152.918 81.924  166.871 1.00 106.93 ? 84   LEU C CG   1 
ATOM   16464 C CD1  . LEU B  1 84   ? 152.068 81.214  165.838 1.00 105.48 ? 84   LEU C CD1  1 
ATOM   16465 C CD2  . LEU B  1 84   ? 154.300 82.197  166.296 1.00 108.90 ? 84   LEU C CD2  1 
ATOM   16466 H H    . LEU B  1 84   ? 152.443 82.931  169.989 1.00 108.07 ? 84   LEU C H    1 
ATOM   16467 H HA   . LEU B  1 84   ? 153.858 84.263  168.099 1.00 107.91 ? 84   LEU C HA   1 
ATOM   16468 H HB2  . LEU B  1 84   ? 151.366 82.989  167.668 1.00 107.61 ? 84   LEU C HB2  1 
ATOM   16469 H HB3  . LEU B  1 84   ? 152.159 83.801  166.560 1.00 107.49 ? 84   LEU C HB3  1 
ATOM   16470 H HG   . LEU B  1 84   ? 153.024 81.332  167.634 1.00 107.64 ? 84   LEU C HG   1 
ATOM   16471 H HD11 . LEU B  1 84   ? 151.200 81.017  166.227 1.00 107.47 ? 84   LEU C HD11 1 
ATOM   16472 H HD12 . LEU B  1 84   ? 152.511 80.388  165.582 1.00 107.44 ? 84   LEU C HD12 1 
ATOM   16473 H HD13 . LEU B  1 84   ? 151.964 81.790  165.064 1.00 107.45 ? 84   LEU C HD13 1 
ATOM   16474 H HD21 . LEU B  1 84   ? 154.216 82.811  165.548 1.00 107.67 ? 84   LEU C HD21 1 
ATOM   16475 H HD22 . LEU B  1 84   ? 154.683 81.358  165.993 1.00 107.98 ? 84   LEU C HD22 1 
ATOM   16476 H HD23 . LEU B  1 84   ? 154.866 82.583  166.984 1.00 108.14 ? 84   LEU C HD23 1 
ATOM   16477 N N    . PRO B  1 85   ? 152.406 86.355  168.129 1.00 103.88 ? 85   PRO C N    1 
ATOM   16478 C CA   . PRO B  1 85   ? 151.480 87.489  168.255 1.00 104.38 ? 85   PRO C CA   1 
ATOM   16479 C C    . PRO B  1 85   ? 150.110 87.181  167.659 1.00 104.90 ? 85   PRO C C    1 
ATOM   16480 O O    . PRO B  1 85   ? 149.952 86.282  166.831 1.00 106.00 ? 85   PRO C O    1 
ATOM   16481 C CB   . PRO B  1 85   ? 152.187 88.607  167.485 1.00 104.69 ? 85   PRO C CB   1 
ATOM   16482 C CG   . PRO B  1 85   ? 152.942 87.883  166.423 1.00 105.65 ? 85   PRO C CG   1 
ATOM   16483 C CD   . PRO B  1 85   ? 153.393 86.582  167.060 1.00 105.37 ? 85   PRO C CD   1 
ATOM   16484 H HA   . PRO B  1 85   ? 151.381 87.749  169.186 1.00 104.73 ? 85   PRO C HA   1 
ATOM   16485 H HB2  . PRO B  1 85   ? 151.534 89.215  167.100 1.00 104.71 ? 85   PRO C HB2  1 
ATOM   16486 H HB3  . PRO B  1 85   ? 152.794 89.082  168.076 1.00 104.67 ? 85   PRO C HB3  1 
ATOM   16487 H HG2  . PRO B  1 85   ? 152.356 87.710  165.668 1.00 104.74 ? 85   PRO C HG2  1 
ATOM   16488 H HG3  . PRO B  1 85   ? 153.708 88.413  166.147 1.00 104.82 ? 85   PRO C HG3  1 
ATOM   16489 H HD2  . PRO B  1 85   ? 153.366 85.861  166.411 1.00 104.81 ? 85   PRO C HD2  1 
ATOM   16490 H HD3  . PRO B  1 85   ? 154.281 86.686  167.441 1.00 104.92 ? 85   PRO C HD3  1 
ATOM   16491 N N    . PHE B  1 86   ? 149.104 87.943  168.104 1.00 99.84  ? 86   PHE C N    1 
ATOM   16492 C CA   . PHE B  1 86   ? 147.741 87.827  167.587 1.00 99.90  ? 86   PHE C CA   1 
ATOM   16493 C C    . PHE B  1 86   ? 147.276 89.058  166.811 1.00 99.21  ? 86   PHE C C    1 
ATOM   16494 O O    . PHE B  1 86   ? 146.437 88.929  165.919 1.00 96.04  ? 86   PHE C O    1 
ATOM   16495 C CB   . PHE B  1 86   ? 146.782 87.555  168.760 1.00 100.45 ? 86   PHE C CB   1 
ATOM   16496 C CG   . PHE B  1 86   ? 145.330 87.351  168.371 1.00 101.88 ? 86   PHE C CG   1 
ATOM   16497 C CD1  . PHE B  1 86   ? 144.853 86.085  168.065 1.00 99.52  ? 86   PHE C CD1  1 
ATOM   16498 C CD2  . PHE B  1 86   ? 144.438 88.414  168.357 1.00 99.34  ? 86   PHE C CD2  1 
ATOM   16499 C CE1  . PHE B  1 86   ? 143.523 85.888  167.727 1.00 95.56  ? 86   PHE C CE1  1 
ATOM   16500 C CE2  . PHE B  1 86   ? 143.108 88.218  168.029 1.00 96.72  ? 86   PHE C CE2  1 
ATOM   16501 C CZ   . PHE B  1 86   ? 142.652 86.953  167.717 1.00 96.13  ? 86   PHE C CZ   1 
ATOM   16502 H H    . PHE B  1 86   ? 149.191 88.542  168.717 1.00 99.31  ? 86   PHE C H    1 
ATOM   16503 H HA   . PHE B  1 86   ? 147.693 87.066  166.985 1.00 99.17  ? 86   PHE C HA   1 
ATOM   16504 H HB2  . PHE B  1 86   ? 147.077 86.751  169.218 1.00 98.94  ? 86   PHE C HB2  1 
ATOM   16505 H HB3  . PHE B  1 86   ? 146.819 88.309  169.371 1.00 99.06  ? 86   PHE C HB3  1 
ATOM   16506 H HD1  . PHE B  1 86   ? 145.436 85.358  168.075 1.00 99.21  ? 86   PHE C HD1  1 
ATOM   16507 H HD2  . PHE B  1 86   ? 144.737 89.270  168.571 1.00 98.86  ? 86   PHE C HD2  1 
ATOM   16508 H HE1  . PHE B  1 86   ? 143.214 85.031  167.531 1.00 98.33  ? 86   PHE C HE1  1 
ATOM   16509 H HE2  . PHE B  1 86   ? 142.520 88.940  168.015 1.00 98.64  ? 86   PHE C HE2  1 
ATOM   16510 H HZ   . PHE B  1 86   ? 141.758 86.821  167.489 1.00 98.66  ? 86   PHE C HZ   1 
ATOM   16511 N N    . ASN B  1 87   ? 147.817 90.238  167.119 1.00 100.17 ? 87   ASN C N    1 
ATOM   16512 C CA   . ASN B  1 87   ? 147.488 91.489  166.435 1.00 100.07 ? 87   ASN C CA   1 
ATOM   16513 C C    . ASN B  1 87   ? 145.983 91.770  166.402 1.00 100.13 ? 87   ASN C C    1 
ATOM   16514 O O    . ASN B  1 87   ? 145.292 91.535  167.398 1.00 100.59 ? 87   ASN C O    1 
ATOM   16515 C CB   . ASN B  1 87   ? 148.121 91.484  165.037 1.00 99.37  ? 87   ASN C CB   1 
ATOM   16516 C CG   . ASN B  1 87   ? 149.635 91.274  165.088 1.00 98.79  ? 87   ASN C CG   1 
ATOM   16517 O OD1  . ASN B  1 87   ? 150.348 92.034  165.739 1.00 98.78  ? 87   ASN C OD1  1 
ATOM   16518 N ND2  . ASN B  1 87   ? 150.126 90.265  164.392 1.00 97.18  ? 87   ASN C ND2  1 
ATOM   16519 H H    . ASN B  1 87   ? 148.400 90.340  167.744 1.00 99.14  ? 87   ASN C H    1 
ATOM   16520 H HA   . ASN B  1 87   ? 147.900 92.218  166.926 1.00 99.21  ? 87   ASN C HA   1 
ATOM   16521 H HB2  . ASN B  1 87   ? 147.733 90.770  164.506 1.00 99.11  ? 87   ASN C HB2  1 
ATOM   16522 H HB3  . ASN B  1 87   ? 147.962 92.342  164.608 1.00 98.96  ? 87   ASN C HB3  1 
ATOM   16523 H HD21 . ASN B  1 87   ? 149.605 89.774  163.928 1.00 98.88  ? 87   ASN C HD21 1 
ATOM   16524 H HD22 . ASN B  1 87   ? 150.978 90.142  164.358 1.00 98.77  ? 87   ASN C HD22 1 
ATOM   16525 N N    . ASP B  1 88   ? 145.463 92.289  165.283 1.00 93.93  ? 88   ASP C N    1 
ATOM   16526 C CA   . ASP B  1 88   ? 144.031 92.518  165.107 1.00 92.09  ? 88   ASP C CA   1 
ATOM   16527 C C    . ASP B  1 88   ? 143.292 91.296  164.558 1.00 91.91  ? 88   ASP C C    1 
ATOM   16528 O O    . ASP B  1 88   ? 142.184 91.441  164.028 1.00 92.02  ? 88   ASP C O    1 
ATOM   16529 C CB   . ASP B  1 88   ? 143.785 93.739  164.212 1.00 93.51  ? 88   ASP C CB   1 
ATOM   16530 C CG   . ASP B  1 88   ? 144.350 95.028  164.804 1.00 94.17  ? 88   ASP C CG   1 
ATOM   16531 O OD1  . ASP B  1 88   ? 144.450 95.127  166.046 1.00 92.50  ? 88   ASP C OD1  1 
ATOM   16532 O OD2  . ASP B  1 88   ? 144.675 95.951  164.029 1.00 92.55  ? 88   ASP C OD2  1 
ATOM   16533 H H    . ASP B  1 88   ? 145.927 92.521  164.597 1.00 93.19  ? 88   ASP C H    1 
ATOM   16534 H HA   . ASP B  1 88   ? 143.646 92.720  165.975 1.00 92.82  ? 88   ASP C HA   1 
ATOM   16535 H HB2  . ASP B  1 88   ? 144.202 93.598  163.347 1.00 93.10  ? 88   ASP C HB2  1 
ATOM   16536 H HB3  . ASP B  1 88   ? 142.828 93.864  164.103 1.00 92.59  ? 88   ASP C HB3  1 
ATOM   16537 N N    . GLY B  1 89   ? 143.884 90.109  164.661 1.00 92.06  ? 89   GLY C N    1 
ATOM   16538 C CA   . GLY B  1 89   ? 143.225 88.865  164.297 1.00 91.94  ? 89   GLY C CA   1 
ATOM   16539 C C    . GLY B  1 89   ? 144.090 87.934  163.471 1.00 88.28  ? 89   GLY C C    1 
ATOM   16540 O O    . GLY B  1 89   ? 145.094 88.359  162.898 1.00 88.50  ? 89   GLY C O    1 
ATOM   16541 H H    . GLY B  1 89   ? 144.687 90.001  164.950 1.00 92.66  ? 89   GLY C H    1 
ATOM   16542 H HA2  . GLY B  1 89   ? 142.965 88.397  165.108 1.00 92.86  ? 89   GLY C HA2  1 
ATOM   16543 H HA3  . GLY B  1 89   ? 142.418 89.060  163.791 1.00 92.55  ? 89   GLY C HA3  1 
ATOM   16544 N N    . VAL B  1 90   ? 143.704 86.661  163.399 1.00 90.46  ? 90   VAL C N    1 
ATOM   16545 C CA   . VAL B  1 90   ? 144.540 85.608  162.830 1.00 90.99  ? 90   VAL C CA   1 
ATOM   16546 C C    . VAL B  1 90   ? 143.745 84.770  161.839 1.00 93.94  ? 90   VAL C C    1 
ATOM   16547 O O    . VAL B  1 90   ? 142.607 84.377  162.117 1.00 95.53  ? 90   VAL C O    1 
ATOM   16548 C CB   . VAL B  1 90   ? 145.119 84.710  163.943 1.00 93.20  ? 90   VAL C CB   1 
ATOM   16549 C CG1  . VAL B  1 90   ? 145.839 83.510  163.365 1.00 92.34  ? 90   VAL C CG1  1 
ATOM   16550 C CG2  . VAL B  1 90   ? 146.060 85.511  164.819 1.00 94.44  ? 90   VAL C CG2  1 
ATOM   16551 H H    . VAL B  1 90   ? 142.943 86.378  163.686 1.00 94.38  ? 90   VAL C H    1 
ATOM   16552 H HA   . VAL B  1 90   ? 145.281 86.013  162.351 1.00 93.93  ? 90   VAL C HA   1 
ATOM   16553 H HB   . VAL B  1 90   ? 144.390 84.389  164.500 1.00 94.48  ? 90   VAL C HB   1 
ATOM   16554 H HG11 . VAL B  1 90   ? 146.303 83.055  164.087 1.00 94.06  ? 90   VAL C HG11 1 
ATOM   16555 H HG12 . VAL B  1 90   ? 145.193 82.907  162.965 1.00 93.93  ? 90   VAL C HG12 1 
ATOM   16556 H HG13 . VAL B  1 90   ? 146.480 83.812  162.702 1.00 94.26  ? 90   VAL C HG13 1 
ATOM   16557 H HG21 . VAL B  1 90   ? 146.768 85.872  164.263 1.00 94.43  ? 90   VAL C HG21 1 
ATOM   16558 H HG22 . VAL B  1 90   ? 146.434 84.928  165.499 1.00 94.41  ? 90   VAL C HG22 1 
ATOM   16559 H HG23 . VAL B  1 90   ? 145.566 86.235  165.238 1.00 94.73  ? 90   VAL C HG23 1 
ATOM   16560 N N    . TYR B  1 91   ? 144.354 84.482  160.691 1.00 95.65  ? 91   TYR C N    1 
ATOM   16561 C CA   . TYR B  1 91   ? 144.059 83.274  159.928 1.00 94.16  ? 91   TYR C CA   1 
ATOM   16562 C C    . TYR B  1 91   ? 145.060 82.197  160.331 1.00 96.03  ? 91   TYR C C    1 
ATOM   16563 O O    . TYR B  1 91   ? 146.271 82.393  160.197 1.00 101.12 ? 91   TYR C O    1 
ATOM   16564 C CB   . TYR B  1 91   ? 144.131 83.564  158.429 1.00 92.31  ? 91   TYR C CB   1 
ATOM   16565 C CG   . TYR B  1 91   ? 144.090 82.353  157.520 1.00 92.87  ? 91   TYR C CG   1 
ATOM   16566 C CD1  . TYR B  1 91   ? 142.884 81.835  157.066 1.00 94.10  ? 91   TYR C CD1  1 
ATOM   16567 C CD2  . TYR B  1 91   ? 145.260 81.734  157.111 1.00 95.00  ? 91   TYR C CD2  1 
ATOM   16568 C CE1  . TYR B  1 91   ? 142.849 80.731  156.230 1.00 94.83  ? 91   TYR C CE1  1 
ATOM   16569 C CE2  . TYR B  1 91   ? 145.235 80.634  156.275 1.00 96.42  ? 91   TYR C CE2  1 
ATOM   16570 C CZ   . TYR B  1 91   ? 144.030 80.140  155.833 1.00 96.58  ? 91   TYR C CZ   1 
ATOM   16571 O OH   . TYR B  1 91   ? 144.014 79.052  154.988 1.00 97.24  ? 91   TYR C OH   1 
ATOM   16572 H H    . TYR B  1 91   ? 144.965 84.974  160.337 1.00 95.63  ? 91   TYR C H    1 
ATOM   16573 H HA   . TYR B  1 91   ? 143.164 82.961  160.139 1.00 95.58  ? 91   TYR C HA   1 
ATOM   16574 H HB2  . TYR B  1 91   ? 143.380 84.131  158.189 1.00 95.29  ? 91   TYR C HB2  1 
ATOM   16575 H HB3  . TYR B  1 91   ? 144.961 84.035  158.247 1.00 95.24  ? 91   TYR C HB3  1 
ATOM   16576 H HD1  . TYR B  1 91   ? 142.085 82.234  157.328 1.00 95.57  ? 91   TYR C HD1  1 
ATOM   16577 H HD2  . TYR B  1 91   ? 146.079 82.063  157.407 1.00 95.60  ? 91   TYR C HD2  1 
ATOM   16578 H HE1  . TYR B  1 91   ? 142.036 80.404  155.915 1.00 95.44  ? 91   TYR C HE1  1 
ATOM   16579 H HE2  . TYR B  1 91   ? 146.032 80.237  155.999 1.00 95.70  ? 91   TYR C HE2  1 
ATOM   16580 H HH   . TYR B  1 91   ? 143.226 78.866  154.759 1.00 95.83  ? 91   TYR C HH   1 
ATOM   16581 N N    . PHE B  1 92   ? 144.561 81.073  160.839 1.00 98.79  ? 92   PHE C N    1 
ATOM   16582 C CA   . PHE B  1 92   ? 145.385 79.925  161.193 1.00 98.47  ? 92   PHE C CA   1 
ATOM   16583 C C    . PHE B  1 92   ? 144.956 78.729  160.352 1.00 100.48 ? 92   PHE C C    1 
ATOM   16584 O O    . PHE B  1 92   ? 143.777 78.361  160.364 1.00 102.93 ? 92   PHE C O    1 
ATOM   16585 C CB   . PHE B  1 92   ? 145.251 79.617  162.687 1.00 99.67  ? 92   PHE C CB   1 
ATOM   16586 C CG   . PHE B  1 92   ? 146.122 78.487  163.159 1.00 100.94 ? 92   PHE C CG   1 
ATOM   16587 C CD1  . PHE B  1 92   ? 145.765 77.167  162.937 1.00 99.77  ? 92   PHE C CD1  1 
ATOM   16588 C CD2  . PHE B  1 92   ? 147.289 78.752  163.852 1.00 101.83 ? 92   PHE C CD2  1 
ATOM   16589 C CE1  . PHE B  1 92   ? 146.567 76.133  163.385 1.00 99.93  ? 92   PHE C CE1  1 
ATOM   16590 C CE2  . PHE B  1 92   ? 148.095 77.728  164.295 1.00 102.61 ? 92   PHE C CE2  1 
ATOM   16591 C CZ   . PHE B  1 92   ? 147.734 76.415  164.061 1.00 102.71 ? 92   PHE C CZ   1 
ATOM   16592 H H    . PHE B  1 92   ? 143.721 80.949  160.982 1.00 100.72 ? 92   PHE C H    1 
ATOM   16593 H HA   . PHE B  1 92   ? 146.318 80.118  161.002 1.00 100.56 ? 92   PHE C HA   1 
ATOM   16594 H HB2  . PHE B  1 92   ? 145.493 80.411  163.192 1.00 100.41 ? 92   PHE C HB2  1 
ATOM   16595 H HB3  . PHE B  1 92   ? 144.328 79.381  162.875 1.00 101.25 ? 92   PHE C HB3  1 
ATOM   16596 H HD1  . PHE B  1 92   ? 144.974 76.973  162.485 1.00 100.69 ? 92   PHE C HD1  1 
ATOM   16597 H HD2  . PHE B  1 92   ? 147.537 79.636  164.014 1.00 101.02 ? 92   PHE C HD2  1 
ATOM   16598 H HE1  . PHE B  1 92   ? 146.325 75.249  163.222 1.00 100.63 ? 92   PHE C HE1  1 
ATOM   16599 H HE2  . PHE B  1 92   ? 148.881 77.921  164.757 1.00 101.20 ? 92   PHE C HE2  1 
ATOM   16600 H HZ   . PHE B  1 92   ? 148.280 75.723  164.362 1.00 101.28 ? 92   PHE C HZ   1 
ATOM   16601 N N    . ALA B  1 93   ? 145.900 78.108  159.644 1.00 101.98 ? 93   ALA C N    1 
ATOM   16602 C CA   . ALA B  1 93   ? 145.609 76.904  158.872 1.00 103.05 ? 93   ALA C CA   1 
ATOM   16603 C C    . ALA B  1 93   ? 146.631 75.814  159.172 1.00 104.99 ? 93   ALA C C    1 
ATOM   16604 O O    . ALA B  1 93   ? 147.810 76.104  159.391 1.00 107.81 ? 93   ALA C O    1 
ATOM   16605 C CB   . ALA B  1 93   ? 145.588 77.206  157.371 1.00 102.61 ? 93   ALA C CB   1 
ATOM   16606 H H    . ALA B  1 93   ? 146.722 78.365  159.601 1.00 103.63 ? 93   ALA C H    1 
ATOM   16607 H HA   . ALA B  1 93   ? 144.734 76.568  159.124 1.00 103.97 ? 93   ALA C HA   1 
ATOM   16608 H HB1  . ALA B  1 93   ? 145.434 76.382  156.882 1.00 103.60 ? 93   ALA C HB1  1 
ATOM   16609 H HB2  . ALA B  1 93   ? 146.440 77.594  157.113 1.00 103.89 ? 93   ALA C HB2  1 
ATOM   16610 H HB3  . ALA B  1 93   ? 144.871 77.836  157.193 1.00 103.73 ? 93   ALA C HB3  1 
ATOM   16611 N N    . SER B  1 94   ? 146.172 74.560  159.189 1.00 109.71 ? 94   SER C N    1 
ATOM   16612 C CA   . SER B  1 94   ? 147.036 73.409  159.426 1.00 110.39 ? 94   SER C CA   1 
ATOM   16613 C C    . SER B  1 94   ? 146.608 72.222  158.568 1.00 112.13 ? 94   SER C C    1 
ATOM   16614 O O    . SER B  1 94   ? 145.412 71.992  158.369 1.00 110.97 ? 94   SER C O    1 
ATOM   16615 C CB   . SER B  1 94   ? 147.021 73.004  160.901 1.00 110.61 ? 94   SER C CB   1 
ATOM   16616 O OG   . SER B  1 94   ? 147.864 71.888  161.118 1.00 111.75 ? 94   SER C OG   1 
ATOM   16617 H H    . SER B  1 94   ? 145.347 74.351  159.059 1.00 110.92 ? 94   SER C H    1 
ATOM   16618 H HA   . SER B  1 94   ? 147.948 73.639  159.185 1.00 111.07 ? 94   SER C HA   1 
ATOM   16619 H HB2  . SER B  1 94   ? 147.336 73.749  161.438 1.00 110.88 ? 94   SER C HB2  1 
ATOM   16620 H HB3  . SER B  1 94   ? 146.114 72.769  161.156 1.00 111.16 ? 94   SER C HB3  1 
ATOM   16621 H HG   . SER B  1 94   ? 147.481 71.333  161.620 1.00 111.30 ? 94   SER C HG   1 
ATOM   16622 N N    . ILE B  1 95   ? 147.589 71.469  158.069 1.00 117.12 ? 95   ILE C N    1 
ATOM   16623 C CA   . ILE B  1 95   ? 147.352 70.262  157.275 1.00 116.78 ? 95   ILE C CA   1 
ATOM   16624 C C    . ILE B  1 95   ? 147.823 69.058  158.082 1.00 117.59 ? 95   ILE C C    1 
ATOM   16625 O O    . ILE B  1 95   ? 148.999 68.975  158.456 1.00 117.42 ? 95   ILE C O    1 
ATOM   16626 C CB   . ILE B  1 95   ? 148.060 70.317  155.912 1.00 116.19 ? 95   ILE C CB   1 
ATOM   16627 C CG1  . ILE B  1 95   ? 147.646 71.572  155.134 1.00 116.80 ? 95   ILE C CG1  1 
ATOM   16628 C CG2  . ILE B  1 95   ? 147.745 69.061  155.098 1.00 115.94 ? 95   ILE C CG2  1 
ATOM   16629 C CD1  . ILE B  1 95   ? 148.592 71.927  154.002 1.00 117.11 ? 95   ILE C CD1  1 
ATOM   16630 H H    . ILE B  1 95   ? 148.426 71.640  158.186 1.00 116.16 ? 95   ILE C H    1 
ATOM   16631 H HA   . ILE B  1 95   ? 146.399 70.163  157.115 1.00 116.19 ? 95   ILE C HA   1 
ATOM   16632 H HB   . ILE B  1 95   ? 149.019 70.352  156.063 1.00 116.19 ? 95   ILE C HB   1 
ATOM   16633 H HG12 . ILE B  1 95   ? 146.766 71.425  154.751 1.00 116.39 ? 95   ILE C HG12 1 
ATOM   16634 H HG13 . ILE B  1 95   ? 147.620 72.330  155.739 1.00 116.25 ? 95   ILE C HG13 1 
ATOM   16635 H HG21 . ILE B  1 95   ? 148.070 68.278  155.570 1.00 116.27 ? 95   ILE C HG21 1 
ATOM   16636 H HG22 . ILE B  1 95   ? 148.184 69.126  154.234 1.00 116.30 ? 95   ILE C HG22 1 
ATOM   16637 H HG23 . ILE B  1 95   ? 146.784 68.999  154.972 1.00 116.15 ? 95   ILE C HG23 1 
ATOM   16638 H HD11 . ILE B  1 95   ? 148.262 72.722  153.553 1.00 116.32 ? 95   ILE C HD11 1 
ATOM   16639 H HD12 . ILE B  1 95   ? 148.632 71.187  153.374 1.00 116.44 ? 95   ILE C HD12 1 
ATOM   16640 H HD13 . ILE B  1 95   ? 149.475 72.098  154.368 1.00 116.43 ? 95   ILE C HD13 1 
ATOM   16641 N N    . GLU B  1 96   ? 146.904 68.128  158.348 1.00 118.83 ? 96   GLU C N    1 
ATOM   16642 C CA   . GLU B  1 96   ? 147.172 66.981  159.207 1.00 118.27 ? 96   GLU C CA   1 
ATOM   16643 C C    . GLU B  1 96   ? 146.393 65.772  158.709 1.00 118.75 ? 96   GLU C C    1 
ATOM   16644 O O    . GLU B  1 96   ? 145.333 65.909  158.094 1.00 118.03 ? 96   GLU C O    1 
ATOM   16645 C CB   . GLU B  1 96   ? 146.786 67.270  160.661 1.00 118.06 ? 96   GLU C CB   1 
ATOM   16646 C CG   . GLU B  1 96   ? 147.644 68.313  161.350 1.00 118.21 ? 96   GLU C CG   1 
ATOM   16647 C CD   . GLU B  1 96   ? 146.948 68.928  162.543 1.00 118.63 ? 96   GLU C CD   1 
ATOM   16648 O OE1  . GLU B  1 96   ? 146.587 68.184  163.478 1.00 119.68 ? 96   GLU C OE1  1 
ATOM   16649 O OE2  . GLU B  1 96   ? 146.767 70.162  162.548 1.00 117.56 ? 96   GLU C OE2  1 
ATOM   16650 H H    . GLU B  1 96   ? 146.103 68.144  158.033 1.00 118.06 ? 96   GLU C H    1 
ATOM   16651 H HA   . GLU B  1 96   ? 148.120 66.767  159.178 1.00 118.03 ? 96   GLU C HA   1 
ATOM   16652 H HB2  . GLU B  1 96   ? 145.867 67.584  160.677 1.00 118.00 ? 96   GLU C HB2  1 
ATOM   16653 H HB3  . GLU B  1 96   ? 146.856 66.446  161.170 1.00 118.04 ? 96   GLU C HB3  1 
ATOM   16654 H HG2  . GLU B  1 96   ? 148.463 67.893  161.662 1.00 118.06 ? 96   GLU C HG2  1 
ATOM   16655 H HG3  . GLU B  1 96   ? 147.853 69.026  160.725 1.00 117.88 ? 96   GLU C HG3  1 
ATOM   16656 N N    . LYS B  1 97   ? 146.937 64.582  158.984 1.00 121.65 ? 97   LYS C N    1 
ATOM   16657 C CA   . LYS B  1 97   ? 146.275 63.318  158.684 1.00 121.28 ? 97   LYS C CA   1 
ATOM   16658 C C    . LYS B  1 97   ? 145.840 62.545  159.927 1.00 121.74 ? 97   LYS C C    1 
ATOM   16659 O O    . LYS B  1 97   ? 145.087 61.573  159.794 1.00 120.07 ? 97   LYS C O    1 
ATOM   16660 C CB   . LYS B  1 97   ? 147.179 62.449  157.788 1.00 121.00 ? 97   LYS C CB   1 
ATOM   16661 C CG   . LYS B  1 97   ? 148.496 61.983  158.401 1.00 121.12 ? 97   LYS C CG   1 
ATOM   16662 C CD   . LYS B  1 97   ? 149.261 61.102  157.408 1.00 121.33 ? 97   LYS C CD   1 
ATOM   16663 C CE   . LYS B  1 97   ? 150.658 60.736  157.901 1.00 121.23 ? 97   LYS C CE   1 
ATOM   16664 N NZ   . LYS B  1 97   ? 150.653 59.770  159.034 1.00 120.85 ? 97   LYS C NZ   1 
ATOM   16665 H H    . LYS B  1 97   ? 147.710 64.485  159.351 1.00 120.92 ? 97   LYS C H    1 
ATOM   16666 H HA   . LYS B  1 97   ? 145.470 63.506  158.175 1.00 120.90 ? 97   LYS C HA   1 
ATOM   16667 H HB2  . LYS B  1 97   ? 146.682 61.652  157.536 1.00 121.00 ? 97   LYS C HB2  1 
ATOM   16668 H HB3  . LYS B  1 97   ? 147.394 62.956  156.989 1.00 120.91 ? 97   LYS C HB3  1 
ATOM   16669 H HG2  . LYS B  1 97   ? 149.045 62.754  158.616 1.00 120.94 ? 97   LYS C HG2  1 
ATOM   16670 H HG3  . LYS B  1 97   ? 148.316 61.459  159.199 1.00 120.94 ? 97   LYS C HG3  1 
ATOM   16671 H HD2  . LYS B  1 97   ? 148.768 60.278  157.263 1.00 120.94 ? 97   LYS C HD2  1 
ATOM   16672 H HD3  . LYS B  1 97   ? 149.357 61.582  156.569 1.00 121.04 ? 97   LYS C HD3  1 
ATOM   16673 H HE2  . LYS B  1 97   ? 151.154 60.335  157.168 1.00 120.98 ? 97   LYS C HE2  1 
ATOM   16674 H HE3  . LYS B  1 97   ? 151.109 61.544  158.197 1.00 120.97 ? 97   LYS C HE3  1 
ATOM   16675 H HZ1  . LYS B  1 97   ? 151.490 59.565  159.259 1.00 120.96 ? 97   LYS C HZ1  1 
ATOM   16676 H HZ2  . LYS B  1 97   ? 150.228 59.023  158.794 1.00 120.97 ? 97   LYS C HZ2  1 
ATOM   16677 H HZ3  . LYS B  1 97   ? 150.242 60.126  159.739 1.00 120.91 ? 97   LYS C HZ3  1 
ATOM   16678 N N    . SER B  1 98   ? 146.284 62.950  161.131 1.00 127.88 ? 98   SER C N    1 
ATOM   16679 C CA   . SER B  1 98   ? 146.121 62.128  162.330 1.00 127.92 ? 98   SER C CA   1 
ATOM   16680 C C    . SER B  1 98   ? 145.943 62.980  163.590 1.00 127.22 ? 98   SER C C    1 
ATOM   16681 O O    . SER B  1 98   ? 146.263 62.526  164.695 1.00 127.10 ? 98   SER C O    1 
ATOM   16682 C CB   . SER B  1 98   ? 147.310 61.171  162.501 1.00 127.59 ? 98   SER C CB   1 
ATOM   16683 O OG   . SER B  1 98   ? 148.531 61.878  162.626 1.00 127.72 ? 98   SER C OG   1 
ATOM   16684 H H    . SER B  1 98   ? 146.695 63.693  161.269 1.00 126.82 ? 98   SER C H    1 
ATOM   16685 H HA   . SER B  1 98   ? 145.321 61.585  162.232 1.00 127.07 ? 98   SER C HA   1 
ATOM   16686 H HB2  . SER B  1 98   ? 147.173 60.637  163.300 1.00 126.98 ? 98   SER C HB2  1 
ATOM   16687 H HB3  . SER B  1 98   ? 147.358 60.590  161.724 1.00 126.97 ? 98   SER C HB3  1 
ATOM   16688 H HG   . SER B  1 98   ? 149.115 61.379  162.968 1.00 127.12 ? 98   SER C HG   1 
ATOM   16689 N N    . ASN B  1 99   ? 145.434 64.208  163.440 1.00 122.03 ? 99   ASN C N    1 
ATOM   16690 C CA   . ASN B  1 99   ? 145.132 65.126  164.546 1.00 122.03 ? 99   ASN C CA   1 
ATOM   16691 C C    . ASN B  1 99   ? 146.358 65.371  165.435 1.00 121.44 ? 99   ASN C C    1 
ATOM   16692 O O    . ASN B  1 99   ? 146.428 64.962  166.596 1.00 122.07 ? 99   ASN C O    1 
ATOM   16693 C CB   . ASN B  1 99   ? 143.941 64.619  165.375 1.00 122.07 ? 99   ASN C CB   1 
ATOM   16694 C CG   . ASN B  1 99   ? 142.715 64.314  164.521 1.00 121.78 ? 99   ASN C CG   1 
ATOM   16695 O OD1  . ASN B  1 99   ? 142.624 64.738  163.368 1.00 120.46 ? 99   ASN C OD1  1 
ATOM   16696 N ND2  . ASN B  1 99   ? 141.750 63.603  165.101 1.00 120.67 ? 99   ASN C ND2  1 
ATOM   16697 H H    . ASN B  1 99   ? 145.238 64.539  162.671 1.00 121.42 ? 99   ASN C H    1 
ATOM   16698 H HA   . ASN B  1 99   ? 144.875 65.983  164.168 1.00 121.37 ? 99   ASN C HA   1 
ATOM   16699 H HB2  . ASN B  1 99   ? 144.195 63.802  165.836 1.00 121.40 ? 99   ASN C HB2  1 
ATOM   16700 H HB3  . ASN B  1 99   ? 143.692 65.300  166.021 1.00 121.34 ? 99   ASN C HB3  1 
ATOM   16701 H HD21 . ASN B  1 99   ? 141.844 63.326  165.911 1.00 121.23 ? 99   ASN C HD21 1 
ATOM   16702 H HD22 . ASN B  1 99   ? 141.039 63.404  164.657 1.00 121.17 ? 99   ASN C HD22 1 
ATOM   16703 N N    . ILE B  1 100  ? 147.336 66.052  164.834 1.00 121.34 ? 100  ILE C N    1 
ATOM   16704 C CA   . ILE B  1 100  ? 148.558 66.437  165.538 1.00 121.39 ? 100  ILE C CA   1 
ATOM   16705 C C    . ILE B  1 100  ? 148.316 67.641  166.447 1.00 120.53 ? 100  ILE C C    1 
ATOM   16706 O O    . ILE B  1 100  ? 148.800 67.682  167.583 1.00 119.74 ? 100  ILE C O    1 
ATOM   16707 C CB   . ILE B  1 100  ? 149.676 66.724  164.516 1.00 122.00 ? 100  ILE C CB   1 
ATOM   16708 C CG1  . ILE B  1 100  ? 149.885 65.531  163.572 1.00 121.67 ? 100  ILE C CG1  1 
ATOM   16709 C CG2  . ILE B  1 100  ? 150.985 67.088  165.223 1.00 120.67 ? 100  ILE C CG2  1 
ATOM   16710 C CD1  . ILE B  1 100  ? 150.189 64.210  164.271 1.00 120.58 ? 100  ILE C CD1  1 
ATOM   16711 H H    . ILE B  1 100  ? 147.306 66.315  164.016 1.00 120.90 ? 100  ILE C H    1 
ATOM   16712 H HA   . ILE B  1 100  ? 148.846 65.700  166.101 1.00 120.81 ? 100  ILE C HA   1 
ATOM   16713 H HB   . ILE B  1 100  ? 149.403 67.487  163.980 1.00 120.86 ? 100  ILE C HB   1 
ATOM   16714 H HG12 . ILE B  1 100  ? 149.082 65.407  163.042 1.00 120.85 ? 100  ILE C HG12 1 
ATOM   16715 H HG13 . ILE B  1 100  ? 150.633 65.732  162.986 1.00 120.81 ? 100  ILE C HG13 1 
ATOM   16716 H HG21 . ILE B  1 100  ? 151.687 67.175  164.558 1.00 120.66 ? 100  ILE C HG21 1 
ATOM   16717 H HG22 . ILE B  1 100  ? 150.873 67.933  165.690 1.00 120.61 ? 100  ILE C HG22 1 
ATOM   16718 H HG23 . ILE B  1 100  ? 151.216 66.388  165.855 1.00 120.78 ? 100  ILE C HG23 1 
ATOM   16719 H HD11 . ILE B  1 100  ? 150.970 64.324  164.839 1.00 120.79 ? 100  ILE C HD11 1 
ATOM   16720 H HD12 . ILE B  1 100  ? 149.426 63.942  164.806 1.00 120.81 ? 100  ILE C HD12 1 
ATOM   16721 H HD13 . ILE B  1 100  ? 150.372 63.535  163.596 1.00 120.73 ? 100  ILE C HD13 1 
ATOM   16722 N N    . ILE B  1 101  ? 147.581 68.639  165.956 1.00 119.62 ? 101  ILE C N    1 
ATOM   16723 C CA   . ILE B  1 101  ? 147.111 69.765  166.764 1.00 119.35 ? 101  ILE C CA   1 
ATOM   16724 C C    . ILE B  1 101  ? 145.904 69.362  167.598 1.00 119.47 ? 101  ILE C C    1 
ATOM   16725 O O    . ILE B  1 101  ? 145.054 68.576  167.160 1.00 117.96 ? 101  ILE C O    1 
ATOM   16726 C CB   . ILE B  1 101  ? 146.789 70.967  165.859 1.00 118.90 ? 101  ILE C CB   1 
ATOM   16727 C CG1  . ILE B  1 101  ? 148.071 71.448  165.171 1.00 118.45 ? 101  ILE C CG1  1 
ATOM   16728 C CG2  . ILE B  1 101  ? 146.115 72.092  166.662 1.00 118.13 ? 101  ILE C CG2  1 
ATOM   16729 C CD1  . ILE B  1 101  ? 147.896 72.659  164.291 1.00 117.66 ? 101  ILE C CD1  1 
ATOM   16730 H H    . ILE B  1 101  ? 147.327 68.679  165.134 1.00 118.58 ? 101  ILE C H    1 
ATOM   16731 H HA   . ILE B  1 101  ? 147.818 70.032  167.374 1.00 118.34 ? 101  ILE C HA   1 
ATOM   16732 H HB   . ILE B  1 101  ? 146.169 70.672  165.172 1.00 118.23 ? 101  ILE C HB   1 
ATOM   16733 H HG12 . ILE B  1 101  ? 148.720 71.675  165.857 1.00 118.35 ? 101  ILE C HG12 1 
ATOM   16734 H HG13 . ILE B  1 101  ? 148.418 70.729  164.619 1.00 118.19 ? 101  ILE C HG13 1 
ATOM   16735 H HG21 . ILE B  1 101  ? 145.265 71.778  167.010 1.00 118.23 ? 101  ILE C HG21 1 
ATOM   16736 H HG22 . ILE B  1 101  ? 146.696 72.356  167.394 1.00 118.19 ? 101  ILE C HG22 1 
ATOM   16737 H HG23 . ILE B  1 101  ? 145.952 72.849  166.077 1.00 118.10 ? 101  ILE C HG23 1 
ATOM   16738 H HD11 . ILE B  1 101  ? 148.700 72.780  163.759 1.00 118.01 ? 101  ILE C HD11 1 
ATOM   16739 H HD12 . ILE B  1 101  ? 147.130 72.524  163.709 1.00 117.93 ? 101  ILE C HD12 1 
ATOM   16740 H HD13 . ILE B  1 101  ? 147.754 73.440  164.851 1.00 117.99 ? 101  ILE C HD13 1 
ATOM   16741 N N    . ARG B  1 102  ? 145.830 69.905  168.820 1.00 121.86 ? 102  ARG C N    1 
ATOM   16742 C CA   . ARG B  1 102  ? 144.675 69.713  169.686 1.00 120.93 ? 102  ARG C CA   1 
ATOM   16743 C C    . ARG B  1 102  ? 143.985 71.000  170.144 1.00 119.71 ? 102  ARG C C    1 
ATOM   16744 O O    . ARG B  1 102  ? 142.904 70.902  170.734 1.00 120.64 ? 102  ARG C O    1 
ATOM   16745 C CB   . ARG B  1 102  ? 145.068 68.861  170.909 1.00 121.05 ? 102  ARG C CB   1 
ATOM   16746 C CG   . ARG B  1 102  ? 145.600 67.456  170.530 1.00 120.83 ? 102  ARG C CG   1 
ATOM   16747 C CD   . ARG B  1 102  ? 144.554 66.574  169.822 1.00 120.51 ? 102  ARG C CD   1 
ATOM   16748 N NE   . ARG B  1 102  ? 145.156 65.407  169.179 1.00 121.72 ? 102  ARG C NE   1 
ATOM   16749 C CZ   . ARG B  1 102  ? 145.285 64.200  169.720 1.00 121.14 ? 102  ARG C CZ   1 
ATOM   16750 N NH1  . ARG B  1 102  ? 144.867 63.937  170.947 1.00 119.87 ? 102  ARG C NH1  1 
ATOM   16751 N NH2  . ARG B  1 102  ? 145.859 63.232  169.009 1.00 120.85 ? 102  ARG C NH2  1 
ATOM   16752 H H    . ARG B  1 102  ? 146.449 70.392  169.167 1.00 120.29 ? 102  ARG C H    1 
ATOM   16753 H HA   . ARG B  1 102  ? 144.006 69.213  169.192 1.00 120.18 ? 102  ARG C HA   1 
ATOM   16754 H HB2  . ARG B  1 102  ? 145.766 69.319  171.404 1.00 120.26 ? 102  ARG C HB2  1 
ATOM   16755 H HB3  . ARG B  1 102  ? 144.287 68.738  171.474 1.00 120.24 ? 102  ARG C HB3  1 
ATOM   16756 H HG2  . ARG B  1 102  ? 146.359 67.554  169.932 1.00 120.25 ? 102  ARG C HG2  1 
ATOM   16757 H HG3  . ARG B  1 102  ? 145.876 66.995  171.339 1.00 120.22 ? 102  ARG C HG3  1 
ATOM   16758 H HD2  . ARG B  1 102  ? 143.903 66.265  170.472 1.00 120.19 ? 102  ARG C HD2  1 
ATOM   16759 H HD3  . ARG B  1 102  ? 144.108 67.087  169.130 1.00 120.16 ? 102  ARG C HD3  1 
ATOM   16760 H HE   . ARG B  1 102  ? 145.441 65.506  168.372 1.00 120.41 ? 102  ARG C HE   1 
ATOM   16761 H HH11 . ARG B  1 102  ? 144.497 64.549  171.424 1.00 120.13 ? 102  ARG C HH11 1 
ATOM   16762 H HH12 . ARG B  1 102  ? 144.970 63.143  171.269 1.00 120.13 ? 102  ARG C HH12 1 
ATOM   16763 H HH21 . ARG B  1 102  ? 146.132 63.393  168.208 1.00 120.30 ? 102  ARG C HH21 1 
ATOM   16764 H HH22 . ARG B  1 102  ? 145.946 62.443  169.343 1.00 120.31 ? 102  ARG C HH22 1 
ATOM   16765 N N    . GLY B  1 103  ? 144.542 72.188  169.906 1.00 115.88 ? 103  GLY C N    1 
ATOM   16766 C CA   . GLY B  1 103  ? 143.885 73.394  170.385 1.00 115.85 ? 103  GLY C CA   1 
ATOM   16767 C C    . GLY B  1 103  ? 144.747 74.645  170.297 1.00 114.80 ? 103  GLY C C    1 
ATOM   16768 O O    . GLY B  1 103  ? 145.790 74.663  169.643 1.00 115.45 ? 103  GLY C O    1 
ATOM   16769 H H    . GLY B  1 103  ? 145.279 72.313  169.480 1.00 116.38 ? 103  GLY C H    1 
ATOM   16770 H HA2  . GLY B  1 103  ? 143.074 73.543  169.873 1.00 116.22 ? 103  GLY C HA2  1 
ATOM   16771 H HA3  . GLY B  1 103  ? 143.641 73.261  171.314 1.00 116.57 ? 103  GLY C HA3  1 
ATOM   16772 N N    . TRP B  1 104  ? 144.276 75.693  170.989 1.00 109.89 ? 104  TRP C N    1 
ATOM   16773 C CA   . TRP B  1 104  ? 144.918 77.011  171.041 1.00 110.31 ? 104  TRP C CA   1 
ATOM   16774 C C    . TRP B  1 104  ? 144.690 77.661  172.405 1.00 109.34 ? 104  TRP C C    1 
ATOM   16775 O O    . TRP B  1 104  ? 143.802 77.257  173.157 1.00 112.27 ? 104  TRP C O    1 
ATOM   16776 C CB   . TRP B  1 104  ? 144.380 77.948  169.939 1.00 112.18 ? 104  TRP C CB   1 
ATOM   16777 C CG   . TRP B  1 104  ? 144.537 77.427  168.533 1.00 111.47 ? 104  TRP C CG   1 
ATOM   16778 C CD1  . TRP B  1 104  ? 145.586 77.659  167.695 1.00 111.15 ? 104  TRP C CD1  1 
ATOM   16779 C CD2  . TRP B  1 104  ? 143.634 76.572  167.816 1.00 110.77 ? 104  TRP C CD2  1 
ATOM   16780 N NE1  . TRP B  1 104  ? 145.392 77.015  166.498 1.00 112.16 ? 104  TRP C NE1  1 
ATOM   16781 C CE2  . TRP B  1 104  ? 144.202 76.337  166.546 1.00 112.82 ? 104  TRP C CE2  1 
ATOM   16782 C CE3  . TRP B  1 104  ? 142.414 75.968  168.128 1.00 110.10 ? 104  TRP C CE3  1 
ATOM   16783 C CZ2  . TRP B  1 104  ? 143.583 75.538  165.584 1.00 112.17 ? 104  TRP C CZ2  1 
ATOM   16784 C CZ3  . TRP B  1 104  ? 141.793 75.189  167.166 1.00 110.23 ? 104  TRP C CZ3  1 
ATOM   16785 C CH2  . TRP B  1 104  ? 142.384 74.973  165.914 1.00 110.09 ? 104  TRP C CH2  1 
ATOM   16786 H H    . TRP B  1 104  ? 143.555 75.656  171.457 1.00 111.06 ? 104  TRP C H    1 
ATOM   16787 H HA   . TRP B  1 104  ? 145.874 76.904  170.910 1.00 110.92 ? 104  TRP C HA   1 
ATOM   16788 H HB2  . TRP B  1 104  ? 143.432 78.092  170.093 1.00 111.08 ? 104  TRP C HB2  1 
ATOM   16789 H HB3  . TRP B  1 104  ? 144.852 78.794  169.994 1.00 111.12 ? 104  TRP C HB3  1 
ATOM   16790 H HD1  . TRP B  1 104  ? 146.320 78.196  167.898 1.00 110.87 ? 104  TRP C HD1  1 
ATOM   16791 H HE1  . TRP B  1 104  ? 145.930 77.036  165.827 1.00 110.72 ? 104  TRP C HE1  1 
ATOM   16792 H HE3  . TRP B  1 104  ? 142.006 76.118  168.951 1.00 110.99 ? 104  TRP C HE3  1 
ATOM   16793 H HZ2  . TRP B  1 104  ? 143.978 75.385  164.755 1.00 110.89 ? 104  TRP C HZ2  1 
ATOM   16794 H HZ3  . TRP B  1 104  ? 140.977 74.783  167.361 1.00 110.99 ? 104  TRP C HZ3  1 
ATOM   16795 H HH2  . TRP B  1 104  ? 141.952 74.428  165.293 1.00 110.71 ? 104  TRP C HH2  1 
ATOM   16796 N N    . ILE B  1 105  ? 145.525 78.659  172.731 1.00 110.36 ? 105  ILE C N    1 
ATOM   16797 C CA   . ILE B  1 105  ? 145.319 79.541  173.884 1.00 111.41 ? 105  ILE C CA   1 
ATOM   16798 C C    . ILE B  1 105  ? 145.618 80.991  173.500 1.00 110.29 ? 105  ILE C C    1 
ATOM   16799 O O    . ILE B  1 105  ? 146.458 81.256  172.637 1.00 113.98 ? 105  ILE C O    1 
ATOM   16800 C CB   . ILE B  1 105  ? 146.158 79.122  175.120 1.00 112.54 ? 105  ILE C CB   1 
ATOM   16801 C CG1  . ILE B  1 105  ? 147.648 79.023  174.789 1.00 113.80 ? 105  ILE C CG1  1 
ATOM   16802 C CG2  . ILE B  1 105  ? 145.642 77.812  175.695 1.00 114.30 ? 105  ILE C CG2  1 
ATOM   16803 C CD1  . ILE B  1 105  ? 148.523 78.897  176.027 1.00 113.72 ? 105  ILE C CD1  1 
ATOM   16804 H H    . ILE B  1 105  ? 146.233 78.851  172.279 1.00 113.07 ? 105  ILE C H    1 
ATOM   16805 H HA   . ILE B  1 105  ? 144.385 79.490  174.137 1.00 113.30 ? 105  ILE C HA   1 
ATOM   16806 H HB   . ILE B  1 105  ? 146.050 79.808  175.798 1.00 112.99 ? 105  ILE C HB   1 
ATOM   16807 H HG12 . ILE B  1 105  ? 147.799 78.238  174.236 1.00 113.39 ? 105  ILE C HG12 1 
ATOM   16808 H HG13 . ILE B  1 105  ? 147.924 79.822  174.313 1.00 113.44 ? 105  ILE C HG13 1 
ATOM   16809 H HG21 . ILE B  1 105  ? 146.193 77.552  176.451 1.00 113.14 ? 105  ILE C HG21 1 
ATOM   16810 H HG22 . ILE B  1 105  ? 144.726 77.945  175.992 1.00 113.62 ? 105  ILE C HG22 1 
ATOM   16811 H HG23 . ILE B  1 105  ? 145.669 77.125  175.010 1.00 113.32 ? 105  ILE C HG23 1 
ATOM   16812 H HD11 . ILE B  1 105  ? 148.275 79.588  176.663 1.00 113.07 ? 105  ILE C HD11 1 
ATOM   16813 H HD12 . ILE B  1 105  ? 149.454 79.002  175.772 1.00 113.39 ? 105  ILE C HD12 1 
ATOM   16814 H HD13 . ILE B  1 105  ? 148.389 78.021  176.424 1.00 113.21 ? 105  ILE C HD13 1 
ATOM   16815 N N    . PHE B  1 106  ? 144.920 81.938  174.144 1.00 107.63 ? 106  PHE C N    1 
ATOM   16816 C CA   . PHE B  1 106  ? 144.972 83.355  173.777 1.00 109.45 ? 106  PHE C CA   1 
ATOM   16817 C C    . PHE B  1 106  ? 144.896 84.274  174.998 1.00 109.23 ? 106  PHE C C    1 
ATOM   16818 O O    . PHE B  1 106  ? 144.173 83.982  175.953 1.00 112.56 ? 106  PHE C O    1 
ATOM   16819 C CB   . PHE B  1 106  ? 143.807 83.738  172.837 1.00 111.00 ? 106  PHE C CB   1 
ATOM   16820 C CG   . PHE B  1 106  ? 143.596 82.795  171.679 1.00 109.70 ? 106  PHE C CG   1 
ATOM   16821 C CD1  . PHE B  1 106  ? 142.908 81.606  171.846 1.00 108.94 ? 106  PHE C CD1  1 
ATOM   16822 C CD2  . PHE B  1 106  ? 144.031 83.131  170.409 1.00 109.44 ? 106  PHE C CD2  1 
ATOM   16823 C CE1  . PHE B  1 106  ? 142.694 80.753  170.780 1.00 108.90 ? 106  PHE C CE1  1 
ATOM   16824 C CE2  . PHE B  1 106  ? 143.811 82.283  169.338 1.00 108.97 ? 106  PHE C CE2  1 
ATOM   16825 C CZ   . PHE B  1 106  ? 143.142 81.092  169.528 1.00 108.35 ? 106  PHE C CZ   1 
ATOM   16826 H H    . PHE B  1 106  ? 144.393 81.774  174.805 1.00 109.66 ? 106  PHE C H    1 
ATOM   16827 H HA   . PHE B  1 106  ? 145.806 83.536  173.314 1.00 109.55 ? 106  PHE C HA   1 
ATOM   16828 H HB2  . PHE B  1 106  ? 142.985 83.754  173.354 1.00 109.68 ? 106  PHE C HB2  1 
ATOM   16829 H HB3  . PHE B  1 106  ? 143.979 84.621  172.471 1.00 109.46 ? 106  PHE C HB3  1 
ATOM   16830 H HD1  . PHE B  1 106  ? 142.588 81.375  172.690 1.00 109.75 ? 106  PHE C HD1  1 
ATOM   16831 H HD2  . PHE B  1 106  ? 144.471 83.941  170.273 1.00 109.43 ? 106  PHE C HD2  1 
ATOM   16832 H HE1  . PHE B  1 106  ? 142.227 79.957  170.907 1.00 109.69 ? 106  PHE C HE1  1 
ATOM   16833 H HE2  . PHE B  1 106  ? 144.128 82.509  168.491 1.00 109.59 ? 106  PHE C HE2  1 
ATOM   16834 H HZ   . PHE B  1 106  ? 143.002 80.515  168.809 1.00 109.51 ? 106  PHE C HZ   1 
ATOM   16835 N N    . GLY B  1 107  ? 145.629 85.388  174.954 1.00 113.60 ? 107  GLY C N    1 
ATOM   16836 C CA   . GLY B  1 107  ? 145.537 86.407  175.996 1.00 114.63 ? 107  GLY C CA   1 
ATOM   16837 C C    . GLY B  1 107  ? 146.509 87.546  175.739 1.00 114.47 ? 107  GLY C C    1 
ATOM   16838 O O    . GLY B  1 107  ? 147.124 87.616  174.674 1.00 116.79 ? 107  GLY C O    1 
ATOM   16839 H H    . GLY B  1 107  ? 146.188 85.576  174.328 1.00 115.09 ? 107  GLY C H    1 
ATOM   16840 H HA2  . GLY B  1 107  ? 144.636 86.769  176.023 1.00 115.14 ? 107  GLY C HA2  1 
ATOM   16841 H HA3  . GLY B  1 107  ? 145.739 86.014  176.861 1.00 115.10 ? 107  GLY C HA3  1 
ATOM   16842 N N    . THR B  1 108  ? 146.649 88.458  176.720 1.00 118.01 ? 108  THR C N    1 
ATOM   16843 C CA   . THR B  1 108  ? 147.687 89.493  176.625 1.00 119.64 ? 108  THR C CA   1 
ATOM   16844 C C    . THR B  1 108  ? 149.028 89.069  177.220 1.00 120.67 ? 108  THR C C    1 
ATOM   16845 O O    . THR B  1 108  ? 150.080 89.456  176.700 1.00 120.15 ? 108  THR C O    1 
ATOM   16846 C CB   . THR B  1 108  ? 147.248 90.802  177.304 1.00 118.92 ? 108  THR C CB   1 
ATOM   16847 O OG1  . THR B  1 108  ? 146.956 90.576  178.688 1.00 121.05 ? 108  THR C OG1  1 
ATOM   16848 C CG2  . THR B  1 108  ? 146.034 91.405  176.615 1.00 117.86 ? 108  THR C CG2  1 
ATOM   16849 H H    . THR B  1 108  ? 146.166 88.497  177.432 1.00 119.27 ? 108  THR C H    1 
ATOM   16850 H HA   . THR B  1 108  ? 147.838 89.694  175.688 1.00 119.49 ? 108  THR C HA   1 
ATOM   16851 H HB   . THR B  1 108  ? 147.975 91.445  177.240 1.00 119.20 ? 108  THR C HB   1 
ATOM   16852 H HG1  . THR B  1 108  ? 146.785 91.310  179.063 1.00 119.58 ? 108  THR C HG1  1 
ATOM   16853 H HG21 . THR B  1 108  ? 145.234 90.908  176.849 1.00 119.20 ? 108  THR C HG21 1 
ATOM   16854 H HG22 . THR B  1 108  ? 145.926 92.329  176.896 1.00 119.11 ? 108  THR C HG22 1 
ATOM   16855 H HG23 . THR B  1 108  ? 146.156 91.387  175.652 1.00 119.38 ? 108  THR C HG23 1 
ATOM   16856 N N    . THR B  1 109  ? 149.019 88.297  178.309 1.00 123.28 ? 109  THR C N    1 
ATOM   16857 C CA   . THR B  1 109  ? 150.243 87.816  178.939 1.00 122.55 ? 109  THR C CA   1 
ATOM   16858 C C    . THR B  1 109  ? 150.290 86.301  179.063 1.00 121.48 ? 109  THR C C    1 
ATOM   16859 O O    . THR B  1 109  ? 151.368 85.754  179.317 1.00 120.71 ? 109  THR C O    1 
ATOM   16860 C CB   . THR B  1 109  ? 150.429 88.433  180.338 1.00 121.66 ? 109  THR C CB   1 
ATOM   16861 O OG1  . THR B  1 109  ? 149.342 88.048  181.188 1.00 120.43 ? 109  THR C OG1  1 
ATOM   16862 C CG2  . THR B  1 109  ? 150.512 89.955  180.270 1.00 121.25 ? 109  THR C CG2  1 
ATOM   16863 H H    . THR B  1 109  ? 148.301 88.048  178.714 1.00 121.42 ? 109  THR C H    1 
ATOM   16864 H HA   . THR B  1 109  ? 151.004 88.088  178.400 1.00 121.46 ? 109  THR C HA   1 
ATOM   16865 H HB   . THR B  1 109  ? 151.260 88.106  180.720 1.00 121.38 ? 109  THR C HB   1 
ATOM   16866 H HG1  . THR B  1 109  ? 149.405 88.449  181.925 1.00 121.32 ? 109  THR C HG1  1 
ATOM   16867 H HG21 . THR B  1 109  ? 150.736 90.312  181.146 1.00 121.28 ? 109  THR C HG21 1 
ATOM   16868 H HG22 . THR B  1 109  ? 151.198 90.224  179.638 1.00 121.30 ? 109  THR C HG22 1 
ATOM   16869 H HG23 . THR B  1 109  ? 149.659 90.325  179.989 1.00 121.28 ? 109  THR C HG23 1 
ATOM   16870 N N    . LEU B  1 110  ? 149.162 85.613  178.890 1.00 119.46 ? 110  LEU C N    1 
ATOM   16871 C CA   . LEU B  1 110  ? 149.060 84.176  179.143 1.00 119.27 ? 110  LEU C CA   1 
ATOM   16872 C C    . LEU B  1 110  ? 149.592 83.819  180.533 1.00 119.36 ? 110  LEU C C    1 
ATOM   16873 O O    . LEU B  1 110  ? 150.419 82.921  180.708 1.00 118.98 ? 110  LEU C O    1 
ATOM   16874 C CB   . LEU B  1 110  ? 149.749 83.373  178.032 1.00 119.10 ? 110  LEU C CB   1 
ATOM   16875 C CG   . LEU B  1 110  ? 149.086 83.560  176.654 1.00 119.22 ? 110  LEU C CG   1 
ATOM   16876 C CD1  . LEU B  1 110  ? 149.860 82.861  175.545 1.00 117.97 ? 110  LEU C CD1  1 
ATOM   16877 C CD2  . LEU B  1 110  ? 147.635 83.065  176.664 1.00 117.96 ? 110  LEU C CD2  1 
ATOM   16878 H H    . LEU B  1 110  ? 148.425 85.968  178.625 1.00 118.19 ? 110  LEU C H    1 
ATOM   16879 H HA   . LEU B  1 110  ? 148.121 83.935  179.138 1.00 118.00 ? 110  LEU C HA   1 
ATOM   16880 H HB2  . LEU B  1 110  ? 150.674 83.659  177.956 1.00 118.08 ? 110  LEU C HB2  1 
ATOM   16881 H HB3  . LEU B  1 110  ? 149.712 82.428  178.252 1.00 118.05 ? 110  LEU C HB3  1 
ATOM   16882 H HG   . LEU B  1 110  ? 149.068 84.508  176.443 1.00 117.98 ? 110  LEU C HG   1 
ATOM   16883 H HD11 . LEU B  1 110  ? 150.771 83.196  175.528 1.00 117.83 ? 110  LEU C HD11 1 
ATOM   16884 H HD12 . LEU B  1 110  ? 149.861 81.904  175.714 1.00 117.86 ? 110  LEU C HD12 1 
ATOM   16885 H HD13 . LEU B  1 110  ? 149.426 83.043  174.695 1.00 117.94 ? 110  LEU C HD13 1 
ATOM   16886 H HD21 . LEU B  1 110  ? 147.096 83.643  177.227 1.00 117.72 ? 110  LEU C HD21 1 
ATOM   16887 H HD22 . LEU B  1 110  ? 147.615 82.155  177.005 1.00 117.73 ? 110  LEU C HD22 1 
ATOM   16888 H HD23 . LEU B  1 110  ? 147.293 83.080  175.755 1.00 117.59 ? 110  LEU C HD23 1 
ATOM   16889 N N    . ASP B  1 111  ? 149.100 84.559  181.530 1.00 123.52 ? 111  ASP C N    1 
ATOM   16890 C CA   . ASP B  1 111  ? 149.398 84.345  182.941 1.00 124.09 ? 111  ASP C CA   1 
ATOM   16891 C C    . ASP B  1 111  ? 148.137 84.649  183.743 1.00 124.33 ? 111  ASP C C    1 
ATOM   16892 O O    . ASP B  1 111  ? 147.295 85.449  183.323 1.00 123.80 ? 111  ASP C O    1 
ATOM   16893 C CB   . ASP B  1 111  ? 150.550 85.235  183.439 1.00 122.99 ? 111  ASP C CB   1 
ATOM   16894 C CG   . ASP B  1 111  ? 151.912 84.586  183.277 1.00 122.99 ? 111  ASP C CG   1 
ATOM   16895 O OD1  . ASP B  1 111  ? 152.032 83.367  183.525 1.00 123.57 ? 111  ASP C OD1  1 
ATOM   16896 O OD2  . ASP B  1 111  ? 152.870 85.305  182.925 1.00 121.44 ? 111  ASP C OD2  1 
ATOM   16897 H H    . ASP B  1 111  ? 148.567 85.221  181.398 1.00 122.67 ? 111  ASP C H    1 
ATOM   16898 H HA   . ASP B  1 111  ? 149.639 83.415  183.087 1.00 122.93 ? 111  ASP C HA   1 
ATOM   16899 H HB2  . ASP B  1 111  ? 150.551 86.063  182.933 1.00 122.74 ? 111  ASP C HB2  1 
ATOM   16900 H HB3  . ASP B  1 111  ? 150.419 85.423  184.383 1.00 122.86 ? 111  ASP C HB3  1 
ATOM   16901 N N    . SER B  1 112  ? 148.020 84.015  184.914 1.00 128.46 ? 112  SER C N    1 
ATOM   16902 C CA   . SER B  1 112  ? 146.796 84.079  185.714 1.00 128.43 ? 112  SER C CA   1 
ATOM   16903 C C    . SER B  1 112  ? 146.500 85.464  186.288 1.00 128.08 ? 112  SER C C    1 
ATOM   16904 O O    . SER B  1 112  ? 145.503 85.607  187.006 1.00 128.17 ? 112  SER C O    1 
ATOM   16905 C CB   . SER B  1 112  ? 146.871 83.056  186.851 1.00 128.12 ? 112  SER C CB   1 
ATOM   16906 O OG   . SER B  1 112  ? 147.952 83.332  187.725 1.00 127.67 ? 112  SER C OG   1 
ATOM   16907 H H    . SER B  1 112  ? 148.641 83.532  185.264 1.00 127.99 ? 112  SER C H    1 
ATOM   16908 H HA   . SER B  1 112  ? 146.046 83.834  185.150 1.00 128.04 ? 112  SER C HA   1 
ATOM   16909 H HB2  . SER B  1 112  ? 146.044 83.089  187.358 1.00 128.18 ? 112  SER C HB2  1 
ATOM   16910 H HB3  . SER B  1 112  ? 146.989 82.170  186.471 1.00 128.08 ? 112  SER C HB3  1 
ATOM   16911 H HG   . SER B  1 112  ? 148.667 83.034  187.397 1.00 128.05 ? 112  SER C HG   1 
ATOM   16912 N N    . LYS B  1 113  ? 147.315 86.478  185.999 1.00 121.55 ? 113  LYS C N    1 
ATOM   16913 C CA   . LYS B  1 113  ? 146.907 87.868  186.179 1.00 121.85 ? 113  LYS C CA   1 
ATOM   16914 C C    . LYS B  1 113  ? 145.859 88.325  185.164 1.00 122.84 ? 113  LYS C C    1 
ATOM   16915 O O    . LYS B  1 113  ? 145.371 89.455  185.275 1.00 121.74 ? 113  LYS C O    1 
ATOM   16916 C CB   . LYS B  1 113  ? 148.144 88.771  186.130 1.00 121.86 ? 113  LYS C CB   1 
ATOM   16917 C CG   . LYS B  1 113  ? 149.084 88.559  187.322 1.00 122.90 ? 113  LYS C CG   1 
ATOM   16918 C CD   . LYS B  1 113  ? 150.296 89.486  187.288 1.00 122.72 ? 113  LYS C CD   1 
ATOM   16919 C CE   . LYS B  1 113  ? 151.113 89.387  188.575 1.00 122.05 ? 113  LYS C CE   1 
ATOM   16920 N NZ   . LYS B  1 113  ? 151.767 88.057  188.748 1.00 122.17 ? 113  LYS C NZ   1 
ATOM   16921 H H    . LYS B  1 113  ? 148.113 86.384  185.690 1.00 122.31 ? 113  LYS C H    1 
ATOM   16922 H HA   . LYS B  1 113  ? 146.515 87.964  187.063 1.00 122.41 ? 113  LYS C HA   1 
ATOM   16923 H HB2  . LYS B  1 113  ? 148.642 88.584  185.318 1.00 122.23 ? 113  LYS C HB2  1 
ATOM   16924 H HB3  . LYS B  1 113  ? 147.860 89.700  186.138 1.00 122.40 ? 113  LYS C HB3  1 
ATOM   16925 H HG2  . LYS B  1 113  ? 148.597 88.736  188.143 1.00 122.47 ? 113  LYS C HG2  1 
ATOM   16926 H HG3  . LYS B  1 113  ? 149.404 87.642  187.318 1.00 122.41 ? 113  LYS C HG3  1 
ATOM   16927 H HD2  . LYS B  1 113  ? 150.869 89.238  186.544 1.00 122.40 ? 113  LYS C HD2  1 
ATOM   16928 H HD3  . LYS B  1 113  ? 149.996 90.404  187.191 1.00 122.24 ? 113  LYS C HD3  1 
ATOM   16929 H HE2  . LYS B  1 113  ? 151.812 90.061  188.556 1.00 122.23 ? 113  LYS C HE2  1 
ATOM   16930 H HE3  . LYS B  1 113  ? 150.529 89.538  189.336 1.00 122.23 ? 113  LYS C HE3  1 
ATOM   16931 H HZ1  . LYS B  1 113  ? 151.149 87.417  188.800 1.00 122.26 ? 113  LYS C HZ1  1 
ATOM   16932 H HZ2  . LYS B  1 113  ? 152.304 87.887  188.057 1.00 122.31 ? 113  LYS C HZ2  1 
ATOM   16933 H HZ3  . LYS B  1 113  ? 152.250 88.052  189.497 1.00 122.33 ? 113  LYS C HZ3  1 
ATOM   16934 N N    . THR B  1 114  ? 145.506 87.488  184.187 1.00 123.56 ? 114  THR C N    1 
ATOM   16935 C CA   . THR B  1 114  ? 144.650 87.878  183.072 1.00 123.12 ? 114  THR C CA   1 
ATOM   16936 C C    . THR B  1 114  ? 143.679 86.753  182.730 1.00 122.29 ? 114  THR C C    1 
ATOM   16937 O O    . THR B  1 114  ? 143.984 85.572  182.910 1.00 120.31 ? 114  THR C O    1 
ATOM   16938 C CB   . THR B  1 114  ? 145.474 88.233  181.822 1.00 122.79 ? 114  THR C CB   1 
ATOM   16939 O OG1  . THR B  1 114  ? 146.146 87.062  181.345 1.00 123.38 ? 114  THR C OG1  1 
ATOM   16940 C CG2  . THR B  1 114  ? 146.490 89.323  182.118 1.00 122.55 ? 114  THR C CG2  1 
ATOM   16941 H H    . THR B  1 114  ? 145.764 86.668  184.148 1.00 122.52 ? 114  THR C H    1 
ATOM   16942 H HA   . THR B  1 114  ? 144.131 88.659  183.324 1.00 122.38 ? 114  THR C HA   1 
ATOM   16943 H HB   . THR B  1 114  ? 144.874 88.557  181.130 1.00 122.13 ? 114  THR C HB   1 
ATOM   16944 H HG1  . THR B  1 114  ? 146.523 86.668  181.986 1.00 122.42 ? 114  THR C HG1  1 
ATOM   16945 H HG21 . THR B  1 114  ? 147.149 89.006  182.757 1.00 122.47 ? 114  THR C HG21 1 
ATOM   16946 H HG22 . THR B  1 114  ? 146.043 90.104  182.482 1.00 122.30 ? 114  THR C HG22 1 
ATOM   16947 H HG23 . THR B  1 114  ? 146.943 89.577  181.297 1.00 122.13 ? 114  THR C HG23 1 
ATOM   16948 N N    . GLN B  1 115  ? 142.496 87.137  182.241 1.00 122.61 ? 115  GLN C N    1 
ATOM   16949 C CA   . GLN B  1 115  ? 141.571 86.184  181.631 1.00 122.67 ? 115  GLN C CA   1 
ATOM   16950 C C    . GLN B  1 115  ? 142.129 85.700  180.293 1.00 121.74 ? 115  GLN C C    1 
ATOM   16951 O O    . GLN B  1 115  ? 142.398 86.504  179.394 1.00 120.20 ? 115  GLN C O    1 
ATOM   16952 C CB   . GLN B  1 115  ? 140.197 86.831  181.436 1.00 122.05 ? 115  GLN C CB   1 
ATOM   16953 C CG   . GLN B  1 115  ? 139.437 87.157  182.727 1.00 120.26 ? 115  GLN C CG   1 
ATOM   16954 C CD   . GLN B  1 115  ? 138.875 85.919  183.414 1.00 121.82 ? 115  GLN C CD   1 
ATOM   16955 O OE1  . GLN B  1 115  ? 138.723 84.866  182.794 1.00 121.12 ? 115  GLN C OE1  1 
ATOM   16956 N NE2  . GLN B  1 115  ? 138.547 86.048  184.694 1.00 122.46 ? 115  GLN C NE2  1 
ATOM   16957 H H    . GLN B  1 115  ? 142.211 87.950  182.246 1.00 121.62 ? 115  GLN C H    1 
ATOM   16958 H HA   . GLN B  1 115  ? 141.465 85.416  182.216 1.00 121.55 ? 115  GLN C HA   1 
ATOM   16959 H HB2  . GLN B  1 115  ? 140.314 87.664  180.951 1.00 121.65 ? 115  GLN C HB2  1 
ATOM   16960 H HB3  . GLN B  1 115  ? 139.641 86.230  180.913 1.00 121.43 ? 115  GLN C HB3  1 
ATOM   16961 H HG2  . GLN B  1 115  ? 140.039 87.600  183.348 1.00 121.21 ? 115  GLN C HG2  1 
ATOM   16962 H HG3  . GLN B  1 115  ? 138.692 87.743  182.515 1.00 121.22 ? 115  GLN C HG3  1 
ATOM   16963 H HE21 . GLN B  1 115  ? 138.651 86.806  185.091 1.00 121.51 ? 115  GLN C HE21 1 
ATOM   16964 H HE22 . GLN B  1 115  ? 138.197 85.386  185.118 1.00 121.61 ? 115  GLN C HE22 1 
ATOM   16965 N N    . SER B  1 116  ? 142.294 84.383  180.160 1.00 118.81 ? 116  SER C N    1 
ATOM   16966 C CA   . SER B  1 116  ? 142.865 83.767  178.969 1.00 117.08 ? 116  SER C CA   1 
ATOM   16967 C C    . SER B  1 116  ? 141.920 82.711  178.414 1.00 116.57 ? 116  SER C C    1 
ATOM   16968 O O    . SER B  1 116  ? 141.295 81.967  179.173 1.00 118.31 ? 116  SER C O    1 
ATOM   16969 C CB   . SER B  1 116  ? 144.219 83.133  179.294 1.00 118.60 ? 116  SER C CB   1 
ATOM   16970 O OG   . SER B  1 116  ? 145.131 84.111  179.766 1.00 119.16 ? 116  SER C OG   1 
ATOM   16971 H H    . SER B  1 116  ? 142.074 83.814  180.767 1.00 118.71 ? 116  SER C H    1 
ATOM   16972 H HA   . SER B  1 116  ? 143.002 84.444  178.286 1.00 118.27 ? 116  SER C HA   1 
ATOM   16973 H HB2  . SER B  1 116  ? 144.095 82.460  179.983 1.00 118.37 ? 116  SER C HB2  1 
ATOM   16974 H HB3  . SER B  1 116  ? 144.579 82.725  178.490 1.00 118.56 ? 116  SER C HB3  1 
ATOM   16975 H HG   . SER B  1 116  ? 144.874 84.408  180.510 1.00 118.68 ? 116  SER C HG   1 
ATOM   16976 N N    . LEU B  1 117  ? 141.835 82.637  177.087 1.00 111.60 ? 117  LEU C N    1 
ATOM   16977 C CA   . LEU B  1 117  ? 140.941 81.713  176.396 1.00 112.38 ? 117  LEU C CA   1 
ATOM   16978 C C    . LEU B  1 117  ? 141.698 80.445  176.014 1.00 111.17 ? 117  LEU C C    1 
ATOM   16979 O O    . LEU B  1 117  ? 142.795 80.521  175.456 1.00 114.34 ? 117  LEU C O    1 
ATOM   16980 C CB   . LEU B  1 117  ? 140.353 82.398  175.159 1.00 112.29 ? 117  LEU C CB   1 
ATOM   16981 C CG   . LEU B  1 117  ? 139.634 81.576  174.091 1.00 112.77 ? 117  LEU C CG   1 
ATOM   16982 C CD1  . LEU B  1 117  ? 138.351 80.966  174.621 1.00 112.48 ? 117  LEU C CD1  1 
ATOM   16983 C CD2  . LEU B  1 117  ? 139.331 82.468  172.892 1.00 111.89 ? 117  LEU C CD2  1 
ATOM   16984 H H    . LEU B  1 117  ? 142.302 83.125  176.554 1.00 112.63 ? 117  LEU C H    1 
ATOM   16985 H HA   . LEU B  1 117  ? 140.209 81.468  176.985 1.00 112.72 ? 117  LEU C HA   1 
ATOM   16986 H HB2  . LEU B  1 117  ? 139.717 83.064  175.469 1.00 112.36 ? 117  LEU C HB2  1 
ATOM   16987 H HB3  . LEU B  1 117  ? 141.083 82.856  174.709 1.00 112.30 ? 117  LEU C HB3  1 
ATOM   16988 H HG   . LEU B  1 117  ? 140.215 80.857  173.792 1.00 112.40 ? 117  LEU C HG   1 
ATOM   16989 H HD11 . LEU B  1 117  ? 138.562 80.372  175.359 1.00 112.43 ? 117  LEU C HD11 1 
ATOM   16990 H HD12 . LEU B  1 117  ? 137.925 80.468  173.905 1.00 112.49 ? 117  LEU C HD12 1 
ATOM   16991 H HD13 . LEU B  1 117  ? 137.764 81.678  174.924 1.00 112.51 ? 117  LEU C HD13 1 
ATOM   16992 H HD21 . LEU B  1 117  ? 140.162 82.836  172.550 1.00 112.29 ? 117  LEU C HD21 1 
ATOM   16993 H HD22 . LEU B  1 117  ? 138.743 83.187  173.176 1.00 112.31 ? 117  LEU C HD22 1 
ATOM   16994 H HD23 . LEU B  1 117  ? 138.895 81.937  172.206 1.00 112.50 ? 117  LEU C HD23 1 
ATOM   16995 N N    . LEU B  1 118  ? 141.111 79.287  176.316 1.00 112.86 ? 118  LEU C N    1 
ATOM   16996 C CA   . LEU B  1 118  ? 141.630 77.981  175.913 1.00 113.21 ? 118  LEU C CA   1 
ATOM   16997 C C    . LEU B  1 118  ? 140.607 77.260  175.041 1.00 114.03 ? 118  LEU C C    1 
ATOM   16998 O O    . LEU B  1 118  ? 139.442 77.131  175.427 1.00 116.37 ? 118  LEU C O    1 
ATOM   16999 C CB   . LEU B  1 118  ? 141.988 77.154  177.158 1.00 114.13 ? 118  LEU C CB   1 
ATOM   17000 C CG   . LEU B  1 118  ? 142.654 75.779  177.025 1.00 114.47 ? 118  LEU C CG   1 
ATOM   17001 C CD1  . LEU B  1 118  ? 143.145 75.316  178.391 1.00 115.09 ? 118  LEU C CD1  1 
ATOM   17002 C CD2  . LEU B  1 118  ? 141.712 74.724  176.456 1.00 113.57 ? 118  LEU C CD2  1 
ATOM   17003 H H    . LEU B  1 118  ? 140.381 79.234  176.770 1.00 114.87 ? 118  LEU C H    1 
ATOM   17004 H HA   . LEU B  1 118  ? 142.439 78.104  175.391 1.00 114.58 ? 118  LEU C HA   1 
ATOM   17005 H HB2  . LEU B  1 118  ? 142.588 77.696  177.697 1.00 114.43 ? 118  LEU C HB2  1 
ATOM   17006 H HB3  . LEU B  1 118  ? 141.167 77.016  177.660 1.00 114.90 ? 118  LEU C HB3  1 
ATOM   17007 H HG   . LEU B  1 118  ? 143.421 75.851  176.435 1.00 114.69 ? 118  LEU C HG   1 
ATOM   17008 H HD11 . LEU B  1 118  ? 143.636 74.485  178.285 1.00 114.75 ? 118  LEU C HD11 1 
ATOM   17009 H HD12 . LEU B  1 118  ? 143.725 75.997  178.768 1.00 114.76 ? 118  LEU C HD12 1 
ATOM   17010 H HD13 . LEU B  1 118  ? 142.379 75.175  178.971 1.00 114.78 ? 118  LEU C HD13 1 
ATOM   17011 H HD21 . LEU B  1 118  ? 142.101 73.847  176.609 1.00 114.51 ? 118  LEU C HD21 1 
ATOM   17012 H HD22 . LEU B  1 118  ? 140.857 74.787  176.913 1.00 114.78 ? 118  LEU C HD22 1 
ATOM   17013 H HD23 . LEU B  1 118  ? 141.595 74.869  175.505 1.00 114.50 ? 118  LEU C HD23 1 
ATOM   17014 N N    . ILE B  1 119  ? 141.045 76.793  173.870 1.00 112.63 ? 119  ILE C N    1 
ATOM   17015 C CA   . ILE B  1 119  ? 140.251 75.942  172.983 1.00 113.45 ? 119  ILE C CA   1 
ATOM   17016 C C    . ILE B  1 119  ? 140.960 74.597  172.846 1.00 112.79 ? 119  ILE C C    1 
ATOM   17017 O O    . ILE B  1 119  ? 142.149 74.560  172.515 1.00 115.52 ? 119  ILE C O    1 
ATOM   17018 C CB   . ILE B  1 119  ? 140.072 76.613  171.606 1.00 113.77 ? 119  ILE C CB   1 
ATOM   17019 C CG1  . ILE B  1 119  ? 139.313 77.940  171.753 1.00 112.47 ? 119  ILE C CG1  1 
ATOM   17020 C CG2  . ILE B  1 119  ? 139.347 75.689  170.627 1.00 113.11 ? 119  ILE C CG2  1 
ATOM   17021 C CD1  . ILE B  1 119  ? 139.176 78.732  170.459 1.00 111.45 ? 119  ILE C CD1  1 
ATOM   17022 H H    . ILE B  1 119  ? 141.832 76.957  173.562 1.00 113.20 ? 119  ILE C H    1 
ATOM   17023 H HA   . ILE B  1 119  ? 139.373 75.793  173.369 1.00 113.38 ? 119  ILE C HA   1 
ATOM   17024 H HB   . ILE B  1 119  ? 140.953 76.808  171.245 1.00 113.36 ? 119  ILE C HB   1 
ATOM   17025 H HG12 . ILE B  1 119  ? 138.418 77.756  172.081 1.00 113.29 ? 119  ILE C HG12 1 
ATOM   17026 H HG13 . ILE B  1 119  ? 139.784 78.503  172.389 1.00 112.98 ? 119  ILE C HG13 1 
ATOM   17027 H HG21 . ILE B  1 119  ? 139.265 76.139  169.770 1.00 113.19 ? 119  ILE C HG21 1 
ATOM   17028 H HG22 . ILE B  1 119  ? 138.464 75.486  170.976 1.00 113.16 ? 119  ILE C HG22 1 
ATOM   17029 H HG23 . ILE B  1 119  ? 139.856 74.871  170.512 1.00 113.08 ? 119  ILE C HG23 1 
ATOM   17030 H HD11 . ILE B  1 119  ? 138.870 79.630  170.670 1.00 112.94 ? 119  ILE C HD11 1 
ATOM   17031 H HD12 . ILE B  1 119  ? 138.534 78.294  169.878 1.00 113.01 ? 119  ILE C HD12 1 
ATOM   17032 H HD13 . ILE B  1 119  ? 140.043 78.778  170.022 1.00 113.05 ? 119  ILE C HD13 1 
ATOM   17033 N N    . VAL B  1 120  ? 140.244 73.493  173.099 1.00 116.17 ? 120  VAL C N    1 
ATOM   17034 C CA   . VAL B  1 120  ? 140.813 72.151  172.943 1.00 117.79 ? 120  VAL C CA   1 
ATOM   17035 C C    . VAL B  1 120  ? 139.783 71.171  172.377 1.00 117.67 ? 120  VAL C C    1 
ATOM   17036 O O    . VAL B  1 120  ? 138.587 71.252  172.673 1.00 118.27 ? 120  VAL C O    1 
ATOM   17037 C CB   . VAL B  1 120  ? 141.406 71.638  174.276 1.00 117.96 ? 120  VAL C CB   1 
ATOM   17038 C CG1  . VAL B  1 120  ? 140.327 71.474  175.332 1.00 117.86 ? 120  VAL C CG1  1 
ATOM   17039 C CG2  . VAL B  1 120  ? 142.153 70.322  174.064 1.00 117.83 ? 120  VAL C CG2  1 
ATOM   17040 H H    . VAL B  1 120  ? 139.424 73.498  173.363 1.00 117.49 ? 120  VAL C H    1 
ATOM   17041 H HA   . VAL B  1 120  ? 141.540 72.202  172.303 1.00 117.68 ? 120  VAL C HA   1 
ATOM   17042 H HB   . VAL B  1 120  ? 142.046 72.293  174.600 1.00 117.55 ? 120  VAL C HB   1 
ATOM   17043 H HG11 . VAL B  1 120  ? 139.875 72.325  175.457 1.00 117.69 ? 120  VAL C HG11 1 
ATOM   17044 H HG12 . VAL B  1 120  ? 140.750 71.203  176.164 1.00 117.60 ? 120  VAL C HG12 1 
ATOM   17045 H HG13 . VAL B  1 120  ? 139.693 70.798  175.047 1.00 117.65 ? 120  VAL C HG13 1 
ATOM   17046 H HG21 . VAL B  1 120  ? 142.811 70.438  173.359 1.00 117.69 ? 120  VAL C HG21 1 
ATOM   17047 H HG22 . VAL B  1 120  ? 141.518 69.630  173.817 1.00 117.52 ? 120  VAL C HG22 1 
ATOM   17048 H HG23 . VAL B  1 120  ? 142.594 70.078  174.894 1.00 117.74 ? 120  VAL C HG23 1 
ATOM   17049 N N    . ASN B  1 121  ? 140.270 70.234  171.555 1.00 118.20 ? 121  ASN C N    1 
ATOM   17050 C CA   . ASN B  1 121  ? 139.455 69.261  170.823 1.00 118.30 ? 121  ASN C CA   1 
ATOM   17051 C C    . ASN B  1 121  ? 139.819 67.829  171.217 1.00 119.46 ? 121  ASN C C    1 
ATOM   17052 O O    . ASN B  1 121  ? 140.982 67.433  171.088 1.00 119.29 ? 121  ASN C O    1 
ATOM   17053 C CB   . ASN B  1 121  ? 139.666 69.471  169.319 1.00 118.00 ? 121  ASN C CB   1 
ATOM   17054 C CG   . ASN B  1 121  ? 138.789 68.588  168.463 1.00 118.97 ? 121  ASN C CG   1 
ATOM   17055 O OD1  . ASN B  1 121  ? 137.810 68.013  168.936 1.00 119.66 ? 121  ASN C OD1  1 
ATOM   17056 N ND2  . ASN B  1 121  ? 139.136 68.484  167.180 1.00 117.29 ? 121  ASN C ND2  1 
ATOM   17057 H H    . ASN B  1 121  ? 141.112 70.145  171.396 1.00 118.39 ? 121  ASN C H    1 
ATOM   17058 H HA   . ASN B  1 121  ? 138.515 69.402  171.022 1.00 118.34 ? 121  ASN C HA   1 
ATOM   17059 H HB2  . ASN B  1 121  ? 139.464 70.395  169.099 1.00 118.25 ? 121  ASN C HB2  1 
ATOM   17060 H HB3  . ASN B  1 121  ? 140.592 69.277  169.101 1.00 118.24 ? 121  ASN C HB3  1 
ATOM   17061 H HD21 . ASN B  1 121  ? 139.827 68.908  166.886 1.00 118.21 ? 121  ASN C HD21 1 
ATOM   17062 H HD22 . ASN B  1 121  ? 138.668 68.001  166.642 1.00 118.20 ? 121  ASN C HD22 1 
ATOM   17063 N N    . ASN B  1 122  ? 138.830 67.044  171.669 1.00 125.12 ? 122  ASN C N    1 
ATOM   17064 C CA   . ASN B  1 122  ? 139.051 65.652  172.089 1.00 124.48 ? 122  ASN C CA   1 
ATOM   17065 C C    . ASN B  1 122  ? 138.115 64.704  171.320 1.00 124.84 ? 122  ASN C C    1 
ATOM   17066 O O    . ASN B  1 122  ? 137.370 65.117  170.429 1.00 123.43 ? 122  ASN C O    1 
ATOM   17067 C CB   . ASN B  1 122  ? 138.948 65.501  173.622 1.00 123.30 ? 122  ASN C CB   1 
ATOM   17068 C CG   . ASN B  1 122  ? 137.512 65.444  174.163 1.00 123.53 ? 122  ASN C CG   1 
ATOM   17069 O OD1  . ASN B  1 122  ? 136.575 65.040  173.476 1.00 123.48 ? 122  ASN C OD1  1 
ATOM   17070 N ND2  . ASN B  1 122  ? 137.361 65.827  175.443 1.00 123.28 ? 122  ASN C ND2  1 
ATOM   17071 H H    . ASN B  1 122  ? 138.010 67.297  171.734 1.00 123.45 ? 122  ASN C H    1 
ATOM   17072 H HA   . ASN B  1 122  ? 139.957 65.401  171.844 1.00 123.31 ? 122  ASN C HA   1 
ATOM   17073 H HB2  . ASN B  1 122  ? 139.393 64.678  173.884 1.00 123.21 ? 122  ASN C HB2  1 
ATOM   17074 H HB3  . ASN B  1 122  ? 139.394 66.258  174.036 1.00 123.43 ? 122  ASN C HB3  1 
ATOM   17075 H HD21 . ASN B  1 122  ? 138.060 66.090  175.873 1.00 123.51 ? 122  ASN C HD21 1 
ATOM   17076 N N    . ALA B  1 123  ? 138.171 63.411  171.672 1.00 127.38 ? 123  ALA C N    1 
ATOM   17077 C CA   . ALA B  1 123  ? 137.417 62.380  170.952 1.00 126.92 ? 123  ALA C CA   1 
ATOM   17078 C C    . ALA B  1 123  ? 135.897 62.516  171.053 1.00 126.74 ? 123  ALA C C    1 
ATOM   17079 O O    . ALA B  1 123  ? 135.187 61.883  170.263 1.00 125.31 ? 123  ALA C O    1 
ATOM   17080 C CB   . ALA B  1 123  ? 137.834 60.992  171.449 1.00 125.01 ? 123  ALA C CB   1 
ATOM   17081 H H    . ALA B  1 123  ? 138.644 63.105  172.323 1.00 125.90 ? 123  ALA C H    1 
ATOM   17082 H HA   . ALA B  1 123  ? 137.648 62.429  170.010 1.00 125.92 ? 123  ALA C HA   1 
ATOM   17083 H HB1  . ALA B  1 123  ? 138.795 60.896  171.347 1.00 125.69 ? 123  ALA C HB1  1 
ATOM   17084 H HB2  . ALA B  1 123  ? 137.591 60.897  172.384 1.00 125.78 ? 123  ALA C HB2  1 
ATOM   17085 H HB3  . ALA B  1 123  ? 137.381 60.314  170.919 1.00 125.73 ? 123  ALA C HB3  1 
ATOM   17086 N N    . THR B  1 124  ? 135.374 63.308  171.993 1.00 125.23 ? 124  THR C N    1 
ATOM   17087 C CA   . THR B  1 124  ? 133.931 63.474  172.144 1.00 125.38 ? 124  THR C CA   1 
ATOM   17088 C C    . THR B  1 124  ? 133.455 64.921  172.080 1.00 124.97 ? 124  THR C C    1 
ATOM   17089 O O    . THR B  1 124  ? 132.258 65.141  171.861 1.00 123.01 ? 124  THR C O    1 
ATOM   17090 C CB   . THR B  1 124  ? 133.428 62.851  173.460 1.00 124.49 ? 124  THR C CB   1 
ATOM   17091 O OG1  . THR B  1 124  ? 134.046 63.494  174.581 1.00 123.53 ? 124  THR C OG1  1 
ATOM   17092 C CG2  . THR B  1 124  ? 133.688 61.338  173.499 1.00 123.61 ? 124  THR C CG2  1 
ATOM   17093 H H    . THR B  1 124  ? 135.840 63.758  172.559 1.00 124.09 ? 124  THR C H    1 
ATOM   17094 H HA   . THR B  1 124  ? 133.487 62.999  171.421 1.00 124.08 ? 124  THR C HA   1 
ATOM   17095 H HB   . THR B  1 124  ? 132.466 62.982  173.518 1.00 124.01 ? 124  THR C HB   1 
ATOM   17096 H HG1  . THR B  1 124  ? 133.669 64.232  174.726 1.00 123.92 ? 124  THR C HG1  1 
ATOM   17097 H HG21 . THR B  1 124  ? 133.315 60.962  174.314 1.00 123.87 ? 124  THR C HG21 1 
ATOM   17098 H HG22 . THR B  1 124  ? 133.265 60.908  172.737 1.00 123.87 ? 124  THR C HG22 1 
ATOM   17099 H HG23 . THR B  1 124  ? 134.641 61.158  173.477 1.00 124.00 ? 124  THR C HG23 1 
ATOM   17100 N N    . ASN B  1 125  ? 134.332 65.905  172.285 1.00 122.36 ? 125  ASN C N    1 
ATOM   17101 C CA   . ASN B  1 125  ? 133.901 67.292  172.422 1.00 121.94 ? 125  ASN C CA   1 
ATOM   17102 C C    . ASN B  1 125  ? 135.005 68.240  171.968 1.00 121.07 ? 125  ASN C C    1 
ATOM   17103 O O    . ASN B  1 125  ? 136.183 67.878  171.921 1.00 120.46 ? 125  ASN C O    1 
ATOM   17104 C CB   . ASN B  1 125  ? 133.525 67.609  173.874 1.00 122.41 ? 125  ASN C CB   1 
ATOM   17105 C CG   . ASN B  1 125  ? 132.444 66.694  174.413 1.00 122.08 ? 125  ASN C CG   1 
ATOM   17106 O OD1  . ASN B  1 125  ? 132.736 65.699  175.073 1.00 121.22 ? 125  ASN C OD1  1 
ATOM   17107 N ND2  . ASN B  1 125  ? 131.188 67.028  174.139 1.00 121.42 ? 125  ASN C ND2  1 
ATOM   17108 H H    . ASN B  1 125  ? 135.182 65.788  172.353 1.00 121.27 ? 125  ASN C H    1 
ATOM   17109 H HA   . ASN B  1 125  ? 133.121 67.442  171.863 1.00 121.11 ? 125  ASN C HA   1 
ATOM   17110 H HB2  . ASN B  1 125  ? 134.314 67.501  174.430 1.00 121.15 ? 125  ASN C HB2  1 
ATOM   17111 H HB3  . ASN B  1 125  ? 133.205 68.524  173.925 1.00 121.12 ? 125  ASN C HB3  1 
ATOM   17112 H HD21 . ASN B  1 125  ? 131.021 67.730  173.669 1.00 121.08 ? 125  ASN C HD21 1 
ATOM   17113 H HD22 . ASN B  1 125  ? 130.541 66.531  174.416 1.00 121.01 ? 125  ASN C HD22 1 
ATOM   17114 N N    . VAL B  1 126  ? 134.599 69.470  171.634 1.00 118.55 ? 126  VAL C N    1 
ATOM   17115 C CA   . VAL B  1 126  ? 135.468 70.648  171.669 1.00 118.66 ? 126  VAL C CA   1 
ATOM   17116 C C    . VAL B  1 126  ? 135.110 71.486  172.891 1.00 117.47 ? 126  VAL C C    1 
ATOM   17117 O O    . VAL B  1 126  ? 133.929 71.756  173.145 1.00 117.17 ? 126  VAL C O    1 
ATOM   17118 C CB   . VAL B  1 126  ? 135.348 71.473  170.373 1.00 118.34 ? 126  VAL C CB   1 
ATOM   17119 C CG1  . VAL B  1 126  ? 136.145 72.773  170.471 1.00 117.76 ? 126  VAL C CG1  1 
ATOM   17120 C CG2  . VAL B  1 126  ? 135.841 70.663  169.182 1.00 117.24 ? 126  VAL C CG2  1 
ATOM   17121 H H    . VAL B  1 126  ? 133.794 69.650  171.388 1.00 117.53 ? 126  VAL C H    1 
ATOM   17122 H HA   . VAL B  1 126  ? 136.391 70.361  171.757 1.00 117.55 ? 126  VAL C HA   1 
ATOM   17123 H HB   . VAL B  1 126  ? 134.416 71.700  170.219 1.00 117.41 ? 126  VAL C HB   1 
ATOM   17124 H HG11 . VAL B  1 126  ? 136.112 73.227  169.613 1.00 117.33 ? 126  VAL C HG11 1 
ATOM   17125 H HG12 . VAL B  1 126  ? 137.066 72.565  170.696 1.00 117.43 ? 126  VAL C HG12 1 
ATOM   17126 H HG13 . VAL B  1 126  ? 135.758 73.342  171.156 1.00 117.22 ? 126  VAL C HG13 1 
ATOM   17127 H HG21 . VAL B  1 126  ? 135.735 71.194  168.375 1.00 117.19 ? 126  VAL C HG21 1 
ATOM   17128 H HG22 . VAL B  1 126  ? 136.781 70.453  169.313 1.00 117.51 ? 126  VAL C HG22 1 
ATOM   17129 H HG23 . VAL B  1 126  ? 135.326 69.844  169.111 1.00 117.24 ? 126  VAL C HG23 1 
ATOM   17130 N N    . VAL B  1 127  ? 136.130 71.899  173.644 1.00 117.75 ? 127  VAL C N    1 
ATOM   17131 C CA   . VAL B  1 127  ? 135.976 72.519  174.958 1.00 117.91 ? 127  VAL C CA   1 
ATOM   17132 C C    . VAL B  1 127  ? 136.585 73.915  174.915 1.00 117.61 ? 127  VAL C C    1 
ATOM   17133 O O    . VAL B  1 127  ? 137.754 74.069  174.546 1.00 119.03 ? 127  VAL C O    1 
ATOM   17134 C CB   . VAL B  1 127  ? 136.657 71.676  176.052 1.00 118.29 ? 127  VAL C CB   1 
ATOM   17135 C CG1  . VAL B  1 127  ? 136.144 72.068  177.428 1.00 118.42 ? 127  VAL C CG1  1 
ATOM   17136 C CG2  . VAL B  1 127  ? 136.459 70.189  175.790 1.00 117.63 ? 127  VAL C CG2  1 
ATOM   17137 H H    . VAL B  1 127  ? 136.952 71.820  173.402 1.00 118.00 ? 127  VAL C H    1 
ATOM   17138 H HA   . VAL B  1 127  ? 135.032 72.599  175.172 1.00 117.90 ? 127  VAL C HA   1 
ATOM   17139 H HB   . VAL B  1 127  ? 137.611 71.855  176.029 1.00 117.95 ? 127  VAL C HB   1 
ATOM   17140 H HG11 . VAL B  1 127  ? 136.647 71.579  178.100 1.00 117.94 ? 127  VAL C HG11 1 
ATOM   17141 H HG12 . VAL B  1 127  ? 136.266 73.023  177.552 1.00 117.83 ? 127  VAL C HG12 1 
ATOM   17142 H HG13 . VAL B  1 127  ? 135.201 71.842  177.490 1.00 118.06 ? 127  VAL C HG13 1 
ATOM   17143 H HG21 . VAL B  1 127  ? 136.784 69.691  176.558 1.00 117.89 ? 127  VAL C HG21 1 
ATOM   17144 H HG22 . VAL B  1 127  ? 135.514 70.010  175.655 1.00 117.93 ? 127  VAL C HG22 1 
ATOM   17145 H HG23 . VAL B  1 127  ? 136.962 69.933  175.000 1.00 117.84 ? 127  VAL C HG23 1 
ATOM   17146 N N    . ILE B  1 128  ? 135.808 74.925  175.306 1.00 113.23 ? 128  ILE C N    1 
ATOM   17147 C CA   . ILE B  1 128  ? 136.198 76.326  175.140 1.00 113.39 ? 128  ILE C CA   1 
ATOM   17148 C C    . ILE B  1 128  ? 135.970 77.068  176.457 1.00 112.54 ? 128  ILE C C    1 
ATOM   17149 O O    . ILE B  1 128  ? 134.822 77.242  176.882 1.00 114.90 ? 128  ILE C O    1 
ATOM   17150 C CB   . ILE B  1 128  ? 135.419 76.979  173.988 1.00 113.11 ? 128  ILE C CB   1 
ATOM   17151 C CG1  . ILE B  1 128  ? 135.715 76.201  172.694 1.00 113.71 ? 128  ILE C CG1  1 
ATOM   17152 C CG2  . ILE B  1 128  ? 135.773 78.455  173.865 1.00 111.37 ? 128  ILE C CG2  1 
ATOM   17153 C CD1  . ILE B  1 128  ? 135.247 76.861  171.402 1.00 113.28 ? 128  ILE C CD1  1 
ATOM   17154 H H    . ILE B  1 128  ? 135.033 74.822  175.667 1.00 113.28 ? 128  ILE C H    1 
ATOM   17155 H HA   . ILE B  1 128  ? 137.143 76.374  174.927 1.00 113.32 ? 128  ILE C HA   1 
ATOM   17156 H HB   . ILE B  1 128  ? 134.469 76.905  174.177 1.00 113.20 ? 128  ILE C HB   1 
ATOM   17157 H HG12 . ILE B  1 128  ? 136.676 76.075  172.624 1.00 113.30 ? 128  ILE C HG12 1 
ATOM   17158 H HG13 . ILE B  1 128  ? 135.280 75.335  172.750 1.00 113.03 ? 128  ILE C HG13 1 
ATOM   17159 H HG21 . ILE B  1 128  ? 135.526 78.915  174.683 1.00 112.70 ? 128  ILE C HG21 1 
ATOM   17160 H HG22 . ILE B  1 128  ? 136.727 78.539  173.710 1.00 112.98 ? 128  ILE C HG22 1 
ATOM   17161 H HG23 . ILE B  1 128  ? 135.280 78.841  173.123 1.00 112.92 ? 128  ILE C HG23 1 
ATOM   17162 H HD11 . ILE B  1 128  ? 135.400 76.244  170.668 1.00 113.00 ? 128  ILE C HD11 1 
ATOM   17163 H HD12 . ILE B  1 128  ? 135.752 77.676  171.253 1.00 113.07 ? 128  ILE C HD12 1 
ATOM   17164 H HD13 . ILE B  1 128  ? 134.299 77.060  171.470 1.00 113.20 ? 128  ILE C HD13 1 
ATOM   17165 N N    . LYS B  1 129  ? 137.058 77.520  177.092 1.00 111.17 ? 129  LYS C N    1 
ATOM   17166 C CA   . LYS B  1 129  ? 137.038 78.057  178.452 1.00 111.88 ? 129  LYS C CA   1 
ATOM   17167 C C    . LYS B  1 129  ? 137.760 79.398  178.510 1.00 112.45 ? 129  LYS C C    1 
ATOM   17168 O O    . LYS B  1 129  ? 138.829 79.554  177.917 1.00 115.62 ? 129  LYS C O    1 
ATOM   17169 C CB   . LYS B  1 129  ? 137.698 77.077  179.432 1.00 112.22 ? 129  LYS C CB   1 
ATOM   17170 C CG   . LYS B  1 129  ? 137.038 75.704  179.454 1.00 114.33 ? 129  LYS C CG   1 
ATOM   17171 C CD   . LYS B  1 129  ? 137.682 74.751  180.464 1.00 113.42 ? 129  LYS C CD   1 
ATOM   17172 C CE   . LYS B  1 129  ? 137.378 75.137  181.910 1.00 113.29 ? 129  LYS C CE   1 
ATOM   17173 N NZ   . LYS B  1 129  ? 137.911 74.131  182.871 1.00 111.88 ? 129  LYS C NZ   1 
ATOM   17174 H H    . LYS B  1 129  ? 137.844 77.521  176.740 1.00 112.86 ? 129  LYS C H    1 
ATOM   17175 H HA   . LYS B  1 129  ? 136.118 78.196  178.731 1.00 112.95 ? 129  LYS C HA   1 
ATOM   17176 H HB2  . LYS B  1 129  ? 138.627 76.959  179.178 1.00 112.68 ? 129  LYS C HB2  1 
ATOM   17177 H HB3  . LYS B  1 129  ? 137.646 77.450  180.328 1.00 112.69 ? 129  LYS C HB3  1 
ATOM   17178 H HG2  . LYS B  1 129  ? 136.102 75.807  179.691 1.00 113.32 ? 129  LYS C HG2  1 
ATOM   17179 H HG3  . LYS B  1 129  ? 137.115 75.304  178.573 1.00 112.85 ? 129  LYS C HG3  1 
ATOM   17180 H HD2  . LYS B  1 129  ? 137.338 73.855  180.314 1.00 112.83 ? 129  LYS C HD2  1 
ATOM   17181 H HD3  . LYS B  1 129  ? 138.645 74.762  180.342 1.00 112.73 ? 129  LYS C HD3  1 
ATOM   17182 H HE2  . LYS B  1 129  ? 137.790 75.994  182.108 1.00 112.80 ? 129  LYS C HE2  1 
ATOM   17183 H HE3  . LYS B  1 129  ? 136.416 75.192  182.031 1.00 112.93 ? 129  LYS C HE3  1 
ATOM   17184 H HZ1  . LYS B  1 129  ? 137.720 74.375  183.706 1.00 112.79 ? 129  LYS C HZ1  1 
ATOM   17185 H HZ2  . LYS B  1 129  ? 138.795 74.063  182.784 1.00 112.73 ? 129  LYS C HZ2  1 
ATOM   17186 H HZ3  . LYS B  1 129  ? 137.543 73.335  182.712 1.00 112.71 ? 129  LYS C HZ3  1 
ATOM   17187 N N    . VAL B  1 130  ? 137.193 80.361  179.238 1.00 113.08 ? 130  VAL C N    1 
ATOM   17188 C CA   . VAL B  1 130  ? 137.871 81.620  179.557 1.00 112.71 ? 130  VAL C CA   1 
ATOM   17189 C C    . VAL B  1 130  ? 138.069 81.704  181.066 1.00 113.50 ? 130  VAL C C    1 
ATOM   17190 O O    . VAL B  1 130  ? 137.097 81.819  181.824 1.00 114.67 ? 130  VAL C O    1 
ATOM   17191 C CB   . VAL B  1 130  ? 137.101 82.847  179.046 1.00 112.24 ? 130  VAL C CB   1 
ATOM   17192 C CG1  . VAL B  1 130  ? 137.915 84.119  179.286 1.00 112.91 ? 130  VAL C CG1  1 
ATOM   17193 C CG2  . VAL B  1 130  ? 136.790 82.709  177.564 1.00 112.46 ? 130  VAL C CG2  1 
ATOM   17194 H H    . VAL B  1 130  ? 136.399 80.304  179.569 1.00 113.71 ? 130  VAL C H    1 
ATOM   17195 H HA   . VAL B  1 130  ? 138.748 81.627  179.142 1.00 113.61 ? 130  VAL C HA   1 
ATOM   17196 H HB   . VAL B  1 130  ? 136.262 82.928  179.527 1.00 113.58 ? 130  VAL C HB   1 
ATOM   17197 H HG11 . VAL B  1 130  ? 138.023 84.257  180.241 1.00 113.54 ? 130  VAL C HG11 1 
ATOM   17198 H HG12 . VAL B  1 130  ? 137.443 84.874  178.898 1.00 113.71 ? 130  VAL C HG12 1 
ATOM   17199 H HG13 . VAL B  1 130  ? 138.785 84.025  178.863 1.00 113.84 ? 130  VAL C HG13 1 
ATOM   17200 H HG21 . VAL B  1 130  ? 136.290 83.490  177.275 1.00 113.58 ? 130  VAL C HG21 1 
ATOM   17201 H HG22 . VAL B  1 130  ? 137.627 82.657  177.073 1.00 113.67 ? 130  VAL C HG22 1 
ATOM   17202 H HG23 . VAL B  1 130  ? 136.266 81.906  177.415 1.00 113.38 ? 130  VAL C HG23 1 
ATOM   17203 N N    . CYS B  1 131  ? 139.328 81.668  181.499 1.00 121.67 ? 131  CYS C N    1 
ATOM   17204 C CA   . CYS B  1 131  ? 139.683 81.631  182.912 1.00 121.97 ? 131  CYS C CA   1 
ATOM   17205 C C    . CYS B  1 131  ? 141.025 82.327  183.090 1.00 123.05 ? 131  CYS C C    1 
ATOM   17206 O O    . CYS B  1 131  ? 141.780 82.517  182.134 1.00 124.10 ? 131  CYS C O    1 
ATOM   17207 C CB   . CYS B  1 131  ? 139.786 80.197  183.454 1.00 123.21 ? 131  CYS C CB   1 
ATOM   17208 S SG   . CYS B  1 131  ? 138.346 79.123  183.221 1.00 128.08 ? 131  CYS C SG   1 
ATOM   17209 H H    . CYS B  1 131  ? 140.010 81.665  180.974 1.00 122.06 ? 131  CYS C H    1 
ATOM   17210 H HA   . CYS B  1 131  ? 139.017 82.114  183.429 1.00 121.88 ? 131  CYS C HA   1 
ATOM   17211 H HB2  . CYS B  1 131  ? 140.537 79.766  183.014 1.00 122.25 ? 131  CYS C HB2  1 
ATOM   17212 H HB3  . CYS B  1 131  ? 139.960 80.245  184.408 1.00 122.25 ? 131  CYS C HB3  1 
ATOM   17213 N N    . GLU B  1 132  ? 141.327 82.687  184.336 1.00 124.34 ? 132  GLU C N    1 
ATOM   17214 C CA   . GLU B  1 132  ? 142.681 83.091  184.721 1.00 125.49 ? 132  GLU C CA   1 
ATOM   17215 C C    . GLU B  1 132  ? 143.581 81.861  184.909 1.00 125.50 ? 132  GLU C C    1 
ATOM   17216 O O    . GLU B  1 132  ? 144.075 81.556  185.995 1.00 125.01 ? 132  GLU C O    1 
ATOM   17217 C CB   . GLU B  1 132  ? 142.619 83.990  185.950 1.00 125.23 ? 132  GLU C CB   1 
ATOM   17218 C CG   . GLU B  1 132  ? 141.706 85.201  185.703 1.00 125.52 ? 132  GLU C CG   1 
ATOM   17219 C CD   . GLU B  1 132  ? 141.916 86.338  186.686 1.00 124.81 ? 132  GLU C CD   1 
ATOM   17220 O OE1  . GLU B  1 132  ? 141.982 86.073  187.904 1.00 125.35 ? 132  GLU C OE1  1 
ATOM   17221 O OE2  . GLU B  1 132  ? 142.011 87.501  186.235 1.00 122.92 ? 132  GLU C OE2  1 
ATOM   17222 H H    . GLU B  1 132  ? 140.761 82.700  184.985 1.00 124.19 ? 132  GLU C H    1 
ATOM   17223 H HA   . GLU B  1 132  ? 143.060 83.617  184.000 1.00 124.44 ? 132  GLU C HA   1 
ATOM   17224 H HB2  . GLU B  1 132  ? 142.263 83.491  186.704 1.00 124.60 ? 132  GLU C HB2  1 
ATOM   17225 H HB3  . GLU B  1 132  ? 143.510 84.319  186.155 1.00 124.47 ? 132  GLU C HB3  1 
ATOM   17226 H HG2  . GLU B  1 132  ? 141.881 85.545  184.812 1.00 124.59 ? 132  GLU C HG2  1 
ATOM   17227 H HG3  . GLU B  1 132  ? 140.779 84.918  185.768 1.00 124.40 ? 132  GLU C HG3  1 
ATOM   17228 N N    . PHE B  1 133  ? 143.769 81.147  183.797 1.00 122.30 ? 133  PHE C N    1 
ATOM   17229 C CA   . PHE B  1 133  ? 144.706 80.029  183.722 1.00 122.56 ? 133  PHE C CA   1 
ATOM   17230 C C    . PHE B  1 133  ? 146.115 80.445  184.124 1.00 122.85 ? 133  PHE C C    1 
ATOM   17231 O O    . PHE B  1 133  ? 146.551 81.566  183.851 1.00 121.98 ? 133  PHE C O    1 
ATOM   17232 C CB   . PHE B  1 133  ? 144.776 79.489  182.292 1.00 122.76 ? 133  PHE C CB   1 
ATOM   17233 C CG   . PHE B  1 133  ? 143.558 78.740  181.838 1.00 123.04 ? 133  PHE C CG   1 
ATOM   17234 C CD1  . PHE B  1 133  ? 143.372 77.411  182.185 1.00 122.68 ? 133  PHE C CD1  1 
ATOM   17235 C CD2  . PHE B  1 133  ? 142.617 79.357  181.032 1.00 122.34 ? 133  PHE C CD2  1 
ATOM   17236 C CE1  . PHE B  1 133  ? 142.259 76.715  181.747 1.00 121.93 ? 133  PHE C CE1  1 
ATOM   17237 C CE2  . PHE B  1 133  ? 141.502 78.668  180.594 1.00 122.15 ? 133  PHE C CE2  1 
ATOM   17238 C CZ   . PHE B  1 133  ? 141.323 77.346  180.952 1.00 121.95 ? 133  PHE C CZ   1 
ATOM   17239 H H    . PHE B  1 133  ? 143.359 81.303  183.056 1.00 121.69 ? 133  PHE C H    1 
ATOM   17240 H HA   . PHE B  1 133  ? 144.412 79.316  184.312 1.00 121.68 ? 133  PHE C HA   1 
ATOM   17241 H HB2  . PHE B  1 133  ? 144.901 80.243  181.694 1.00 121.71 ? 133  PHE C HB2  1 
ATOM   17242 H HB3  . PHE B  1 133  ? 145.535 78.887  182.225 1.00 121.73 ? 133  PHE C HB3  1 
ATOM   17243 H HD1  . PHE B  1 133  ? 144.006 76.980  182.716 1.00 121.64 ? 133  PHE C HD1  1 
ATOM   17244 H HD2  . PHE B  1 133  ? 142.739 80.245  180.778 1.00 121.44 ? 133  PHE C HD2  1 
ATOM   17245 H HE1  . PHE B  1 133  ? 142.140 75.823  181.989 1.00 121.48 ? 133  PHE C HE1  1 
ATOM   17246 H HE2  . PHE B  1 133  ? 140.879 79.092  180.045 1.00 121.33 ? 133  PHE C HE2  1 
ATOM   17247 H HZ   . PHE B  1 133  ? 140.575 76.879  180.651 1.00 121.31 ? 133  PHE C HZ   1 
ATOM   17248 N N    . GLN B  1 134  ? 146.828 79.530  184.780 1.00 124.42 ? 134  GLN C N    1 
ATOM   17249 C CA   . GLN B  1 134  ? 148.285 79.597  184.925 1.00 124.78 ? 134  GLN C CA   1 
ATOM   17250 C C    . GLN B  1 134  ? 148.894 78.504  184.039 1.00 124.23 ? 134  GLN C C    1 
ATOM   17251 O O    . GLN B  1 134  ? 149.086 77.366  184.471 1.00 123.64 ? 134  GLN C O    1 
ATOM   17252 C CB   . GLN B  1 134  ? 148.696 79.448  186.392 1.00 123.88 ? 134  GLN C CB   1 
ATOM   17253 C CG   . GLN B  1 134  ? 150.164 79.772  186.667 1.00 123.38 ? 134  GLN C CG   1 
ATOM   17254 C CD   . GLN B  1 134  ? 150.561 81.152  186.186 1.00 123.19 ? 134  GLN C CD   1 
ATOM   17255 O OE1  . GLN B  1 134  ? 149.818 82.116  186.359 1.00 123.04 ? 134  GLN C OE1  1 
ATOM   17256 N NE2  . GLN B  1 134  ? 151.712 81.243  185.530 1.00 123.07 ? 134  GLN C NE2  1 
ATOM   17257 H H    . GLN B  1 134  ? 146.479 78.838  185.157 1.00 123.33 ? 134  GLN C H    1 
ATOM   17258 H HA   . GLN B  1 134  ? 148.596 80.457  184.602 1.00 123.51 ? 134  GLN C HA   1 
ATOM   17259 H HB2  . GLN B  1 134  ? 148.157 80.056  186.927 1.00 123.34 ? 134  GLN C HB2  1 
ATOM   17260 H HB3  . GLN B  1 134  ? 148.533 78.534  186.677 1.00 123.29 ? 134  GLN C HB3  1 
ATOM   17261 H HG2  . GLN B  1 134  ? 150.320 79.736  187.625 1.00 123.30 ? 134  GLN C HG2  1 
ATOM   17262 H HG3  . GLN B  1 134  ? 150.723 79.119  186.216 1.00 123.32 ? 134  GLN C HG3  1 
ATOM   17263 H HE21 . GLN B  1 134  ? 152.169 80.529  185.376 1.00 123.35 ? 134  GLN C HE21 1 
ATOM   17264 H HE22 . GLN B  1 134  ? 151.925 81.969  185.129 1.00 123.27 ? 134  GLN C HE22 1 
ATOM   17265 N N    . PHE B  1 135  ? 149.187 78.862  182.788 1.00 120.92 ? 135  PHE C N    1 
ATOM   17266 C CA   . PHE B  1 135  ? 149.689 77.915  181.797 1.00 121.78 ? 135  PHE C CA   1 
ATOM   17267 C C    . PHE B  1 135  ? 151.124 77.476  182.085 1.00 121.44 ? 135  PHE C C    1 
ATOM   17268 O O    . PHE B  1 135  ? 151.902 78.169  182.747 1.00 120.07 ? 135  PHE C O    1 
ATOM   17269 C CB   . PHE B  1 135  ? 149.633 78.513  180.393 1.00 120.96 ? 135  PHE C CB   1 
ATOM   17270 C CG   . PHE B  1 135  ? 148.267 78.955  179.974 1.00 120.80 ? 135  PHE C CG   1 
ATOM   17271 C CD1  . PHE B  1 135  ? 147.281 78.022  179.700 1.00 120.15 ? 135  PHE C CD1  1 
ATOM   17272 C CD2  . PHE B  1 135  ? 147.970 80.302  179.834 1.00 120.90 ? 135  PHE C CD2  1 
ATOM   17273 C CE1  . PHE B  1 135  ? 146.020 78.422  179.307 1.00 120.73 ? 135  PHE C CE1  1 
ATOM   17274 C CE2  . PHE B  1 135  ? 146.710 80.710  179.444 1.00 121.27 ? 135  PHE C CE2  1 
ATOM   17275 C CZ   . PHE B  1 135  ? 145.733 79.768  179.175 1.00 121.08 ? 135  PHE C CZ   1 
ATOM   17276 H H    . PHE B  1 135  ? 149.100 79.664  182.487 1.00 120.05 ? 135  PHE C H    1 
ATOM   17277 H HA   . PHE B  1 135  ? 149.128 77.122  181.807 1.00 120.22 ? 135  PHE C HA   1 
ATOM   17278 H HB2  . PHE B  1 135  ? 150.220 79.287  180.361 1.00 120.02 ? 135  PHE C HB2  1 
ATOM   17279 H HB3  . PHE B  1 135  ? 149.937 77.845  179.757 1.00 120.03 ? 135  PHE C HB3  1 
ATOM   17280 H HD1  . PHE B  1 135  ? 147.471 77.114  179.786 1.00 119.77 ? 135  PHE C HD1  1 
ATOM   17281 H HD2  . PHE B  1 135  ? 148.625 80.939  180.013 1.00 119.96 ? 135  PHE C HD2  1 
ATOM   17282 H HE1  . PHE B  1 135  ? 145.363 77.785  179.129 1.00 119.94 ? 135  PHE C HE1  1 
ATOM   17283 H HE2  . PHE B  1 135  ? 146.523 81.617  179.345 1.00 119.98 ? 135  PHE C HE2  1 
ATOM   17284 H HZ   . PHE B  1 135  ? 144.885 80.039  178.900 1.00 119.88 ? 135  PHE C HZ   1 
ATOM   17285 N N    . CYS B  1 136  ? 151.464 76.295  181.568 1.00 128.62 ? 136  CYS C N    1 
ATOM   17286 C CA   . CYS B  1 136  ? 152.847 75.911  181.330 1.00 129.34 ? 136  CYS C CA   1 
ATOM   17287 C C    . CYS B  1 136  ? 153.382 76.530  180.037 1.00 129.10 ? 136  CYS C C    1 
ATOM   17288 O O    . CYS B  1 136  ? 152.635 76.879  179.119 1.00 128.35 ? 136  CYS C O    1 
ATOM   17289 C CB   . CYS B  1 136  ? 152.979 74.389  181.285 1.00 129.34 ? 136  CYS C CB   1 
ATOM   17290 S SG   . CYS B  1 136  ? 152.564 73.604  182.855 1.00 128.60 ? 136  CYS C SG   1 
ATOM   17291 H H    . CYS B  1 136  ? 150.894 75.695  181.330 1.00 128.10 ? 136  CYS C H    1 
ATOM   17292 H HA   . CYS B  1 136  ? 153.396 76.234  182.062 1.00 128.31 ? 136  CYS C HA   1 
ATOM   17293 H HB2  . CYS B  1 136  ? 152.377 74.038  180.608 1.00 128.39 ? 136  CYS C HB2  1 
ATOM   17294 H HB3  . CYS B  1 136  ? 153.896 74.154  181.066 1.00 128.39 ? 136  CYS C HB3  1 
ATOM   17295 H HG   . CYS B  1 136  ? 153.426 73.927  183.627 1.00 128.31 ? 136  CYS C HG   1 
ATOM   17296 N N    . ASN B  1 137  ? 154.712 76.656  179.985 1.00 132.52 ? 137  ASN C N    1 
ATOM   17297 C CA   . ASN B  1 137  ? 155.385 77.260  178.838 1.00 132.62 ? 137  ASN C CA   1 
ATOM   17298 C C    . ASN B  1 137  ? 155.104 76.510  177.537 1.00 133.40 ? 137  ASN C C    1 
ATOM   17299 O O    . ASN B  1 137  ? 154.899 77.135  176.488 1.00 132.67 ? 137  ASN C O    1 
ATOM   17300 C CB   . ASN B  1 137  ? 156.890 77.309  179.125 1.00 132.32 ? 137  ASN C CB   1 
ATOM   17301 C CG   . ASN B  1 137  ? 157.694 77.942  178.005 1.00 132.55 ? 137  ASN C CG   1 
ATOM   17302 O OD1  . ASN B  1 137  ? 157.178 78.727  177.210 1.00 132.41 ? 137  ASN C OD1  1 
ATOM   17303 N ND2  . ASN B  1 137  ? 158.985 77.617  177.958 1.00 131.55 ? 137  ASN C ND2  1 
ATOM   17304 H H    . ASN B  1 137  ? 155.248 76.398  180.608 1.00 132.52 ? 137  ASN C H    1 
ATOM   17305 H HA   . ASN B  1 137  ? 155.072 78.173  178.729 1.00 132.57 ? 137  ASN C HA   1 
ATOM   17306 H HB2  . ASN B  1 137  ? 157.040 77.828  179.932 1.00 132.58 ? 137  ASN C HB2  1 
ATOM   17307 H HB3  . ASN B  1 137  ? 157.215 76.403  179.250 1.00 132.60 ? 137  ASN C HB3  1 
ATOM   17308 H HD21 . ASN B  1 137  ? 159.312 77.067  178.536 1.00 132.52 ? 137  ASN C HD21 1 
ATOM   17309 H HD22 . ASN B  1 137  ? 159.493 77.948  177.346 1.00 132.58 ? 137  ASN C HD22 1 
ATOM   17310 N N    . ASP B  1 138  ? 155.062 75.177  177.586 1.00 129.73 ? 138  ASP C N    1 
ATOM   17311 C CA   . ASP B  1 138  ? 154.709 74.358  176.426 1.00 129.47 ? 138  ASP C CA   1 
ATOM   17312 C C    . ASP B  1 138  ? 153.371 73.655  176.648 1.00 129.69 ? 138  ASP C C    1 
ATOM   17313 O O    . ASP B  1 138  ? 153.280 72.758  177.501 1.00 128.15 ? 138  ASP C O    1 
ATOM   17314 C CB   . ASP B  1 138  ? 155.826 73.341  176.170 1.00 128.01 ? 138  ASP C CB   1 
ATOM   17315 C CG   . ASP B  1 138  ? 155.541 72.413  174.996 1.00 128.44 ? 138  ASP C CG   1 
ATOM   17316 O OD1  . ASP B  1 138  ? 154.477 72.532  174.354 1.00 127.96 ? 138  ASP C OD1  1 
ATOM   17317 O OD2  . ASP B  1 138  ? 156.403 71.552  174.716 1.00 128.82 ? 138  ASP C OD2  1 
ATOM   17318 H H    . ASP B  1 138  ? 155.238 74.720  178.292 1.00 128.44 ? 138  ASP C H    1 
ATOM   17319 H HA   . ASP B  1 138  ? 154.644 74.920  175.637 1.00 128.42 ? 138  ASP C HA   1 
ATOM   17320 H HB2  . ASP B  1 138  ? 156.643 73.827  175.966 1.00 128.10 ? 138  ASP C HB2  1 
ATOM   17321 H HB3  . ASP B  1 138  ? 155.955 72.799  176.964 1.00 128.29 ? 138  ASP C HB3  1 
ATOM   17322 N N    . PRO B  1 139  ? 152.311 74.032  175.917 1.00 128.80 ? 139  PRO C N    1 
ATOM   17323 C CA   . PRO B  1 139  ? 151.032 73.301  175.987 1.00 128.48 ? 139  PRO C CA   1 
ATOM   17324 C C    . PRO B  1 139  ? 151.007 71.915  175.343 1.00 128.01 ? 139  PRO C C    1 
ATOM   17325 O O    . PRO B  1 139  ? 150.063 71.603  174.611 1.00 127.27 ? 139  PRO C O    1 
ATOM   17326 C CB   . PRO B  1 139  ? 150.057 74.254  175.272 1.00 128.38 ? 139  PRO C CB   1 
ATOM   17327 C CG   . PRO B  1 139  ? 150.674 75.607  175.433 1.00 127.30 ? 139  PRO C CG   1 
ATOM   17328 C CD   . PRO B  1 139  ? 152.140 75.342  175.270 1.00 127.30 ? 139  PRO C CD   1 
ATOM   17329 H HA   . PRO B  1 139  ? 150.757 73.215  176.914 1.00 127.00 ? 139  PRO C HA   1 
ATOM   17330 H HB2  . PRO B  1 139  ? 149.993 74.022  174.331 1.00 127.12 ? 139  PRO C HB2  1 
ATOM   17331 H HB3  . PRO B  1 139  ? 149.184 74.219  175.697 1.00 127.23 ? 139  PRO C HB3  1 
ATOM   17332 H HG2  . PRO B  1 139  ? 150.349 76.211  174.746 1.00 126.96 ? 139  PRO C HG2  1 
ATOM   17333 H HG3  . PRO B  1 139  ? 150.483 75.955  176.320 1.00 127.00 ? 139  PRO C HG3  1 
ATOM   17334 H HD2  . PRO B  1 139  ? 152.372 75.289  174.329 1.00 126.98 ? 139  PRO C HD2  1 
ATOM   17335 H HD3  . PRO B  1 139  ? 152.659 76.021  175.730 1.00 127.10 ? 139  PRO C HD3  1 
ATOM   17336 N N    . PHE B  1 140  ? 152.013 71.079  175.586 1.00 127.17 ? 140  PHE C N    1 
ATOM   17337 C CA   . PHE B  1 140  ? 151.978 69.712  175.075 1.00 126.81 ? 140  PHE C CA   1 
ATOM   17338 C C    . PHE B  1 140  ? 150.926 68.870  175.799 1.00 127.20 ? 140  PHE C C    1 
ATOM   17339 O O    . PHE B  1 140  ? 150.657 69.054  176.988 1.00 126.16 ? 140  PHE C O    1 
ATOM   17340 C CB   . PHE B  1 140  ? 153.364 69.064  175.188 1.00 126.07 ? 140  PHE C CB   1 
ATOM   17341 C CG   . PHE B  1 140  ? 153.826 68.820  176.604 1.00 127.02 ? 140  PHE C CG   1 
ATOM   17342 C CD1  . PHE B  1 140  ? 154.509 69.808  177.299 1.00 126.71 ? 140  PHE C CD1  1 
ATOM   17343 C CD2  . PHE B  1 140  ? 153.610 67.599  177.227 1.00 127.52 ? 140  PHE C CD2  1 
ATOM   17344 C CE1  . PHE B  1 140  ? 154.952 69.591  178.597 1.00 126.74 ? 140  PHE C CE1  1 
ATOM   17345 C CE2  . PHE B  1 140  ? 154.051 67.375  178.527 1.00 127.07 ? 140  PHE C CE2  1 
ATOM   17346 C CZ   . PHE B  1 140  ? 154.724 68.372  179.211 1.00 126.70 ? 140  PHE C CZ   1 
ATOM   17347 H H    . PHE B  1 140  ? 152.715 71.274  176.043 1.00 126.69 ? 140  PHE C H    1 
ATOM   17348 H HA   . PHE B  1 140  ? 151.739 69.734  174.134 1.00 126.59 ? 140  PHE C HA   1 
ATOM   17349 H HB2  . PHE B  1 140  ? 153.337 68.203  174.738 1.00 126.48 ? 140  PHE C HB2  1 
ATOM   17350 H HB3  . PHE B  1 140  ? 154.015 69.638  174.755 1.00 126.36 ? 140  PHE C HB3  1 
ATOM   17351 H HD1  . PHE B  1 140  ? 154.668 70.630  176.891 1.00 126.54 ? 140  PHE C HD1  1 
ATOM   17352 H HD2  . PHE B  1 140  ? 153.164 66.920  176.770 1.00 126.62 ? 140  PHE C HD2  1 
ATOM   17353 H HE1  . PHE B  1 140  ? 155.405 70.265  179.053 1.00 126.46 ? 140  PHE C HE1  1 
ATOM   17354 H HE2  . PHE B  1 140  ? 153.904 66.550  178.934 1.00 126.45 ? 140  PHE C HE2  1 
ATOM   17355 H HZ   . PHE B  1 140  ? 155.024 68.223  180.080 1.00 126.35 ? 140  PHE C HZ   1 
ATOM   17356 N N    . LEU B  1 141  ? 150.337 67.929  175.058 1.00 127.89 ? 141  LEU C N    1 
ATOM   17357 C CA   . LEU B  1 141  ? 149.296 67.034  175.579 1.00 127.49 ? 141  LEU C CA   1 
ATOM   17358 C C    . LEU B  1 141  ? 149.638 65.559  175.359 1.00 125.50 ? 141  LEU C C    1 
ATOM   17359 O O    . LEU B  1 141  ? 149.973 65.139  174.253 1.00 125.02 ? 141  LEU C O    1 
ATOM   17360 C CB   . LEU B  1 141  ? 147.948 67.357  174.919 1.00 127.47 ? 141  LEU C CB   1 
ATOM   17361 C CG   . LEU B  1 141  ? 147.264 68.635  175.416 1.00 127.32 ? 141  LEU C CG   1 
ATOM   17362 C CD1  . LEU B  1 141  ? 146.301 69.188  174.372 1.00 126.12 ? 141  LEU C CD1  1 
ATOM   17363 C CD2  . LEU B  1 141  ? 146.513 68.353  176.714 1.00 126.02 ? 141  LEU C CD2  1 
ATOM   17364 H H    . LEU B  1 141  ? 150.524 67.787  174.229 1.00 126.35 ? 141  LEU C H    1 
ATOM   17365 H HA   . LEU B  1 141  ? 149.199 67.174  176.535 1.00 126.37 ? 141  LEU C HA   1 
ATOM   17366 H HB2  . LEU B  1 141  ? 148.089 67.455  173.963 1.00 126.29 ? 141  LEU C HB2  1 
ATOM   17367 H HB3  . LEU B  1 141  ? 147.338 66.618  175.078 1.00 126.26 ? 141  LEU C HB3  1 
ATOM   17368 H HG   . LEU B  1 141  ? 147.939 69.309  175.596 1.00 126.37 ? 141  LEU C HG   1 
ATOM   17369 H HD11 . LEU B  1 141  ? 146.801 69.411  173.570 1.00 126.12 ? 141  LEU C HD11 1 
ATOM   17370 H HD12 . LEU B  1 141  ? 145.875 69.984  174.728 1.00 126.12 ? 141  LEU C HD12 1 
ATOM   17371 H HD13 . LEU B  1 141  ? 145.630 68.515  174.168 1.00 126.10 ? 141  LEU C HD13 1 
ATOM   17372 H HD21 . LEU B  1 141  ? 146.063 69.165  177.000 1.00 126.12 ? 141  LEU C HD21 1 
ATOM   17373 H HD22 . LEU B  1 141  ? 145.856 67.655  176.554 1.00 126.20 ? 141  LEU C HD22 1 
ATOM   17374 H HD23 . LEU B  1 141  ? 147.143 68.070  177.396 1.00 126.18 ? 141  LEU C HD23 1 
ATOM   17375 N N    . ARG B  1 158  ? 149.145 68.727  179.535 1.00 127.49 ? 158  ARG C N    1 
ATOM   17376 C CA   . ARG B  1 158  ? 149.740 69.393  180.689 1.00 127.57 ? 158  ARG C CA   1 
ATOM   17377 C C    . ARG B  1 158  ? 149.730 70.913  180.485 1.00 128.05 ? 158  ARG C C    1 
ATOM   17378 O O    . ARG B  1 158  ? 150.630 71.628  180.925 1.00 127.79 ? 158  ARG C O    1 
ATOM   17379 C CB   . ARG B  1 158  ? 151.156 68.861  180.940 1.00 127.83 ? 158  ARG C CB   1 
ATOM   17380 C CG   . ARG B  1 158  ? 151.227 67.327  180.964 1.00 128.01 ? 158  ARG C CG   1 
ATOM   17381 C CD   . ARG B  1 158  ? 152.438 66.809  181.735 1.00 127.41 ? 158  ARG C CD   1 
ATOM   17382 N NE   . ARG B  1 158  ? 152.693 65.391  181.490 1.00 127.97 ? 158  ARG C NE   1 
ATOM   17383 C CZ   . ARG B  1 158  ? 151.879 64.399  181.834 1.00 128.10 ? 158  ARG C CZ   1 
ATOM   17384 N NH1  . ARG B  1 158  ? 150.767 64.617  182.518 1.00 127.63 ? 158  ARG C NH1  1 
ATOM   17385 N NH2  . ARG B  1 158  ? 152.204 63.152  181.506 1.00 127.76 ? 158  ARG C NH2  1 
ATOM   17386 H H    . ARG B  1 158  ? 149.623 68.762  178.818 1.00 127.49 ? 158  ARG C H    1 
ATOM   17387 H HA   . ARG B  1 158  ? 149.204 69.194  181.474 1.00 127.50 ? 158  ARG C HA   1 
ATOM   17388 H HB2  . ARG B  1 158  ? 151.742 69.172  180.230 1.00 127.64 ? 158  ARG C HB2  1 
ATOM   17389 H HB3  . ARG B  1 158  ? 151.471 69.189  181.797 1.00 127.58 ? 158  ARG C HB3  1 
ATOM   17390 H HG2  . ARG B  1 158  ? 150.425 66.981  181.389 1.00 127.66 ? 158  ARG C HG2  1 
ATOM   17391 H HG3  . ARG B  1 158  ? 151.287 66.996  180.053 1.00 127.62 ? 158  ARG C HG3  1 
ATOM   17392 H HD2  . ARG B  1 158  ? 153.225 67.306  181.461 1.00 127.45 ? 158  ARG C HD2  1 
ATOM   17393 H HD3  . ARG B  1 158  ? 152.283 66.929  182.686 1.00 127.56 ? 158  ARG C HD3  1 
ATOM   17394 H HE   . ARG B  1 158  ? 153.446 65.177  181.131 1.00 127.54 ? 158  ARG C HE   1 
ATOM   17395 H HH11 . ARG B  1 158  ? 150.543 65.416  182.744 1.00 127.56 ? 158  ARG C HH11 1 
ATOM   17396 H HH12 . ARG B  1 158  ? 150.263 63.952  182.735 1.00 127.57 ? 158  ARG C HH12 1 
ATOM   17397 H HH21 . ARG B  1 158  ? 152.926 62.995  181.064 1.00 127.57 ? 158  ARG C HH21 1 
ATOM   17398 H HH22 . ARG B  1 158  ? 151.685 62.499  181.728 1.00 127.64 ? 158  ARG C HH22 1 
ATOM   17399 N N    . VAL B  1 159  ? 148.680 71.376  179.801 1.00 127.48 ? 159  VAL C N    1 
ATOM   17400 C CA   . VAL B  1 159  ? 148.594 72.762  179.339 1.00 127.75 ? 159  VAL C CA   1 
ATOM   17401 C C    . VAL B  1 159  ? 148.683 73.758  180.496 1.00 127.43 ? 159  VAL C C    1 
ATOM   17402 O O    . VAL B  1 159  ? 149.265 74.840  180.347 1.00 126.16 ? 159  VAL C O    1 
ATOM   17403 C CB   . VAL B  1 159  ? 147.292 72.952  178.531 1.00 126.65 ? 159  VAL C CB   1 
ATOM   17404 C CG1  . VAL B  1 159  ? 147.095 74.411  178.117 1.00 126.01 ? 159  VAL C CG1  1 
ATOM   17405 C CG2  . VAL B  1 159  ? 147.298 72.057  177.294 1.00 124.97 ? 159  VAL C CG2  1 
ATOM   17406 H H    . VAL B  1 159  ? 148.001 70.895  179.583 1.00 126.55 ? 159  VAL C H    1 
ATOM   17407 H HA   . VAL B  1 159  ? 149.339 72.940  178.742 1.00 126.52 ? 159  VAL C HA   1 
ATOM   17408 H HB   . VAL B  1 159  ? 146.538 72.691  179.085 1.00 126.43 ? 159  VAL C HB   1 
ATOM   17409 H HG11 . VAL B  1 159  ? 146.903 74.944  178.906 1.00 126.19 ? 159  VAL C HG11 1 
ATOM   17410 H HG12 . VAL B  1 159  ? 147.898 74.736  177.680 1.00 126.25 ? 159  VAL C HG12 1 
ATOM   17411 H HG13 . VAL B  1 159  ? 146.341 74.458  177.506 1.00 126.21 ? 159  VAL C HG13 1 
ATOM   17412 H HG21 . VAL B  1 159  ? 147.402 71.131  177.565 1.00 126.25 ? 159  VAL C HG21 1 
ATOM   17413 H HG22 . VAL B  1 159  ? 148.039 72.319  176.722 1.00 126.27 ? 159  VAL C HG22 1 
ATOM   17414 H HG23 . VAL B  1 159  ? 146.460 72.172  176.818 1.00 126.27 ? 159  VAL C HG23 1 
ATOM   17415 N N    . TYR B  1 160  ? 148.110 73.430  181.655 1.00 124.84 ? 160  TYR C N    1 
ATOM   17416 C CA   . TYR B  1 160  ? 148.057 74.398  182.748 1.00 124.90 ? 160  TYR C CA   1 
ATOM   17417 C C    . TYR B  1 160  ? 148.154 73.729  184.115 1.00 125.20 ? 160  TYR C C    1 
ATOM   17418 O O    . TYR B  1 160  ? 147.749 72.578  184.298 1.00 123.66 ? 160  TYR C O    1 
ATOM   17419 C CB   . TYR B  1 160  ? 146.779 75.245  182.653 1.00 124.87 ? 160  TYR C CB   1 
ATOM   17420 C CG   . TYR B  1 160  ? 145.493 74.463  182.804 1.00 125.35 ? 160  TYR C CG   1 
ATOM   17421 C CD1  . TYR B  1 160  ? 144.944 74.213  184.056 1.00 124.88 ? 160  TYR C CD1  1 
ATOM   17422 C CD2  . TYR B  1 160  ? 144.814 73.991  181.683 1.00 124.72 ? 160  TYR C CD2  1 
ATOM   17423 C CE1  . TYR B  1 160  ? 143.763 73.501  184.192 1.00 124.12 ? 160  TYR C CE1  1 
ATOM   17424 C CE2  . TYR B  1 160  ? 143.629 73.285  181.806 1.00 124.21 ? 160  TYR C CE2  1 
ATOM   17425 C CZ   . TYR B  1 160  ? 143.108 73.042  183.065 1.00 124.56 ? 160  TYR C CZ   1 
ATOM   17426 O OH   . TYR B  1 160  ? 141.931 72.344  183.201 1.00 123.44 ? 160  TYR C OH   1 
ATOM   17427 H H    . TYR B  1 160  ? 147.751 72.667  181.829 1.00 124.35 ? 160  TYR C H    1 
ATOM   17428 H HA   . TYR B  1 160  ? 148.814 75.002  182.670 1.00 124.24 ? 160  TYR C HA   1 
ATOM   17429 H HB2  . TYR B  1 160  ? 146.799 75.913  183.357 1.00 124.02 ? 160  TYR C HB2  1 
ATOM   17430 H HB3  . TYR B  1 160  ? 146.760 75.684  181.787 1.00 124.22 ? 160  TYR C HB3  1 
ATOM   17431 H HD1  . TYR B  1 160  ? 145.380 74.525  184.818 1.00 124.29 ? 160  TYR C HD1  1 
ATOM   17432 H HD2  . TYR B  1 160  ? 145.158 74.164  180.835 1.00 124.17 ? 160  TYR C HD2  1 
ATOM   17433 H HE1  . TYR B  1 160  ? 143.406 73.340  185.037 1.00 124.06 ? 160  TYR C HE1  1 
ATOM   17434 H HE2  . TYR B  1 160  ? 143.184 72.979  181.047 1.00 123.98 ? 160  TYR C HE2  1 
ATOM   17435 H HH   . TYR B  1 160  ? 141.784 72.177  184.012 1.00 124.10 ? 160  TYR C HH   1 
ATOM   17436 N N    . SER B  1 161  ? 148.706 74.486  185.074 1.00 128.92 ? 161  SER C N    1 
ATOM   17437 C CA   . SER B  1 161  ? 148.777 74.059  186.471 1.00 128.72 ? 161  SER C CA   1 
ATOM   17438 C C    . SER B  1 161  ? 147.469 74.296  187.226 1.00 128.44 ? 161  SER C C    1 
ATOM   17439 O O    . SER B  1 161  ? 147.086 73.475  188.067 1.00 127.29 ? 161  SER C O    1 
ATOM   17440 C CB   . SER B  1 161  ? 149.913 74.802  187.181 1.00 128.77 ? 161  SER C CB   1 
ATOM   17441 O OG   . SER B  1 161  ? 151.143 74.657  186.492 1.00 128.02 ? 161  SER C OG   1 
ATOM   17442 H H    . SER B  1 161  ? 149.049 75.264  184.933 1.00 127.94 ? 161  SER C H    1 
ATOM   17443 H HA   . SER B  1 161  ? 148.979 73.110  186.504 1.00 128.08 ? 161  SER C HA   1 
ATOM   17444 H HB2  . SER B  1 161  ? 149.691 75.747  187.228 1.00 128.14 ? 161  SER C HB2  1 
ATOM   17445 H HB3  . SER B  1 161  ? 150.014 74.446  188.079 1.00 128.17 ? 161  SER C HB3  1 
ATOM   17446 H HG   . SER B  1 161  ? 151.419 73.866  186.555 1.00 128.16 ? 161  SER C HG   1 
ATOM   17447 N N    . SER B  1 162  ? 146.775 75.402  186.951 1.00 133.99 ? 162  SER C N    1 
ATOM   17448 C CA   . SER B  1 162  ? 145.526 75.719  187.640 1.00 133.59 ? 162  SER C CA   1 
ATOM   17449 C C    . SER B  1 162  ? 144.719 76.704  186.800 1.00 134.15 ? 162  SER C C    1 
ATOM   17450 O O    . SER B  1 162  ? 145.243 77.334  185.879 1.00 133.29 ? 162  SER C O    1 
ATOM   17451 C CB   . SER B  1 162  ? 145.793 76.287  189.040 1.00 132.84 ? 162  SER C CB   1 
ATOM   17452 O OG   . SER B  1 162  ? 146.564 77.476  188.976 1.00 132.62 ? 162  SER C OG   1 
ATOM   17453 H H    . SER B  1 162  ? 147.015 75.988  186.369 1.00 132.91 ? 162  SER C H    1 
ATOM   17454 H HA   . SER B  1 162  ? 145.003 74.906  187.741 1.00 133.03 ? 162  SER C HA   1 
ATOM   17455 H HB2  . SER B  1 162  ? 144.944 76.488  189.467 1.00 133.10 ? 162  SER C HB2  1 
ATOM   17456 H HB3  . SER B  1 162  ? 146.277 75.627  189.563 1.00 133.14 ? 162  SER C HB3  1 
ATOM   17457 H HG   . SER B  1 162  ? 146.737 77.750  189.752 1.00 133.12 ? 162  SER C HG   1 
ATOM   17458 N N    . ALA B  1 163  ? 143.428 76.824  187.130 1.00 134.29 ? 163  ALA C N    1 
ATOM   17459 C CA   . ALA B  1 163  ? 142.545 77.822  186.530 1.00 134.06 ? 163  ALA C CA   1 
ATOM   17460 C C    . ALA B  1 163  ? 141.613 78.426  187.576 1.00 133.56 ? 163  ALA C C    1 
ATOM   17461 O O    . ALA B  1 163  ? 141.086 77.712  188.434 1.00 133.05 ? 163  ALA C O    1 
ATOM   17462 C CB   . ALA B  1 163  ? 141.721 77.203  185.391 1.00 133.61 ? 163  ALA C CB   1 
ATOM   17463 H H    . ALA B  1 163  ? 143.039 76.328  187.716 1.00 133.39 ? 163  ALA C H    1 
ATOM   17464 H HA   . ALA B  1 163  ? 143.084 78.539  186.158 1.00 133.00 ? 163  ALA C HA   1 
ATOM   17465 H HB1  . ALA B  1 163  ? 141.219 77.902  184.942 1.00 132.94 ? 163  ALA C HB1  1 
ATOM   17466 H HB2  . ALA B  1 163  ? 141.116 76.541  185.762 1.00 133.15 ? 163  ALA C HB2  1 
ATOM   17467 H HB3  . ALA B  1 163  ? 142.329 76.776  184.765 1.00 132.88 ? 163  ALA C HB3  1 
ATOM   17468 N N    . ASN B  1 164  ? 141.403 79.744  187.487 1.00 130.93 ? 164  ASN C N    1 
ATOM   17469 C CA   . ASN B  1 164  ? 140.744 80.523  188.533 1.00 130.46 ? 164  ASN C CA   1 
ATOM   17470 C C    . ASN B  1 164  ? 139.898 81.628  187.891 1.00 130.73 ? 164  ASN C C    1 
ATOM   17471 O O    . ASN B  1 164  ? 140.101 81.989  186.730 1.00 131.22 ? 164  ASN C O    1 
ATOM   17472 C CB   . ASN B  1 164  ? 141.810 81.093  189.489 1.00 130.98 ? 164  ASN C CB   1 
ATOM   17473 C CG   . ASN B  1 164  ? 141.222 81.719  190.741 1.00 130.86 ? 164  ASN C CG   1 
ATOM   17474 O OD1  . ASN B  1 164  ? 141.037 82.935  190.810 1.00 129.82 ? 164  ASN C OD1  1 
ATOM   17475 N ND2  . ASN B  1 164  ? 140.942 80.892  191.745 1.00 130.10 ? 164  ASN C ND2  1 
ATOM   17476 H H    . ASN B  1 164  ? 141.650 80.218  186.813 1.00 130.58 ? 164  ASN C H    1 
ATOM   17477 H HA   . ASN B  1 164  ? 140.154 79.945  189.043 1.00 130.52 ? 164  ASN C HA   1 
ATOM   17478 H HB2  . ASN B  1 164  ? 142.396 80.368  189.766 1.00 130.67 ? 164  ASN C HB2  1 
ATOM   17479 H HB3  . ASN B  1 164  ? 142.325 81.771  189.022 1.00 130.49 ? 164  ASN C HB3  1 
ATOM   17480 H HD21 . ASN B  1 164  ? 141.084 80.046  191.662 1.00 130.54 ? 164  ASN C HD21 1 
ATOM   17481 H HD22 . ASN B  1 164  ? 140.603 81.202  192.474 1.00 130.46 ? 164  ASN C HD22 1 
ATOM   17482 N N    . ASN B  1 165  ? 138.938 82.165  188.658 1.00 130.64 ? 165  ASN C N    1 
ATOM   17483 C CA   . ASN B  1 165  ? 138.046 83.247  188.191 1.00 130.44 ? 165  ASN C CA   1 
ATOM   17484 C C    . ASN B  1 165  ? 137.406 83.011  186.811 1.00 130.60 ? 165  ASN C C    1 
ATOM   17485 O O    . ASN B  1 165  ? 137.215 83.950  186.034 1.00 129.96 ? 165  ASN C O    1 
ATOM   17486 C CB   . ASN B  1 165  ? 138.732 84.627  188.193 1.00 130.97 ? 165  ASN C CB   1 
ATOM   17487 C CG   . ASN B  1 165  ? 138.968 85.231  189.583 1.00 130.98 ? 165  ASN C CG   1 
ATOM   17488 O OD1  . ASN B  1 165  ? 138.172 85.046  190.502 1.00 130.18 ? 165  ASN C OD1  1 
ATOM   17489 N ND2  . ASN B  1 165  ? 140.011 86.071  189.687 1.00 131.41 ? 165  ASN C ND2  1 
ATOM   17490 H H    . ASN B  1 165  ? 138.780 81.916  189.468 1.00 130.60 ? 165  ASN C H    1 
ATOM   17491 H HA   . ASN B  1 165  ? 137.312 83.306  188.825 1.00 130.42 ? 165  ASN C HA   1 
ATOM   17492 H HB2  . ASN B  1 165  ? 139.597 84.542  187.762 1.00 130.49 ? 165  ASN C HB2  1 
ATOM   17493 H HB3  . ASN B  1 165  ? 138.181 85.258  187.705 1.00 130.40 ? 165  ASN C HB3  1 
ATOM   17494 H HD21 . ASN B  1 165  ? 140.494 86.195  188.986 1.00 130.53 ? 165  ASN C HD21 1 
ATOM   17495 N N    . CYS B  1 166  ? 137.042 81.767  186.499 1.00 125.38 ? 166  CYS C N    1 
ATOM   17496 C CA   . CYS B  1 166  ? 136.482 81.453  185.177 1.00 124.30 ? 166  CYS C CA   1 
ATOM   17497 C C    . CYS B  1 166  ? 135.236 82.281  184.847 1.00 122.78 ? 166  CYS C C    1 
ATOM   17498 O O    . CYS B  1 166  ? 134.240 82.233  185.575 1.00 122.60 ? 166  CYS C O    1 
ATOM   17499 C CB   . CYS B  1 166  ? 136.144 79.968  185.083 1.00 123.46 ? 166  CYS C CB   1 
ATOM   17500 S SG   . CYS B  1 166  ? 137.576 78.882  185.088 1.00 125.33 ? 166  CYS C SG   1 
ATOM   17501 H H    . CYS B  1 166  ? 137.106 81.091  187.029 1.00 124.37 ? 166  CYS C H    1 
ATOM   17502 H HA   . CYS B  1 166  ? 137.149 81.649  184.501 1.00 124.21 ? 166  CYS C HA   1 
ATOM   17503 H HB2  . CYS B  1 166  ? 135.585 79.727  185.839 1.00 123.93 ? 166  CYS C HB2  1 
ATOM   17504 H HB3  . CYS B  1 166  ? 135.658 79.812  184.256 1.00 123.95 ? 166  CYS C HB3  1 
ATOM   17505 N N    . THR B  1 167  ? 135.292 83.033  183.737 1.00 117.35 ? 167  THR C N    1 
ATOM   17506 C CA   . THR B  1 167  ? 134.210 83.932  183.330 1.00 116.68 ? 167  THR C CA   1 
ATOM   17507 C C    . THR B  1 167  ? 133.309 83.384  182.219 1.00 114.98 ? 167  THR C C    1 
ATOM   17508 O O    . THR B  1 167  ? 132.188 83.880  182.068 1.00 114.10 ? 167  THR C O    1 
ATOM   17509 C CB   . THR B  1 167  ? 134.767 85.291  182.871 1.00 115.69 ? 167  THR C CB   1 
ATOM   17510 O OG1  . THR B  1 167  ? 135.873 85.091  181.985 1.00 117.43 ? 167  THR C OG1  1 
ATOM   17511 C CG2  . THR B  1 167  ? 135.200 86.149  184.058 1.00 115.11 ? 167  THR C CG2  1 
ATOM   17512 H H    . THR B  1 167  ? 135.962 83.035  183.196 1.00 116.86 ? 167  THR C H    1 
ATOM   17513 H HA   . THR B  1 167  ? 133.643 84.102  184.100 1.00 116.63 ? 167  THR C HA   1 
ATOM   17514 H HB   . THR B  1 167  ? 134.070 85.774  182.397 1.00 116.10 ? 167  THR C HB   1 
ATOM   17515 H HG1  . THR B  1 167  ? 136.556 84.876  182.424 1.00 116.74 ? 167  THR C HG1  1 
ATOM   17516 H HG21 . THR B  1 167  ? 135.632 86.959  183.739 1.00 116.21 ? 167  THR C HG21 1 
ATOM   17517 H HG22 . THR B  1 167  ? 134.424 86.397  184.587 1.00 116.08 ? 167  THR C HG22 1 
ATOM   17518 H HG23 . THR B  1 167  ? 135.822 85.658  184.618 1.00 116.53 ? 167  THR C HG23 1 
ATOM   17519 N N    . PHE B  1 168  ? 133.754 82.401  181.432 1.00 110.73 ? 168  PHE C N    1 
ATOM   17520 C CA   . PHE B  1 168  ? 132.927 81.850  180.359 1.00 110.61 ? 168  PHE C CA   1 
ATOM   17521 C C    . PHE B  1 168  ? 133.294 80.395  180.082 1.00 110.05 ? 168  PHE C C    1 
ATOM   17522 O O    . PHE B  1 168  ? 134.433 79.980  180.307 1.00 110.93 ? 168  PHE C O    1 
ATOM   17523 C CB   . PHE B  1 168  ? 133.085 82.672  179.071 1.00 111.50 ? 168  PHE C CB   1 
ATOM   17524 C CG   . PHE B  1 168  ? 132.126 82.283  177.986 1.00 110.93 ? 168  PHE C CG   1 
ATOM   17525 C CD1  . PHE B  1 168  ? 130.856 82.831  177.926 1.00 110.69 ? 168  PHE C CD1  1 
ATOM   17526 C CD2  . PHE B  1 168  ? 132.504 81.373  177.016 1.00 110.90 ? 168  PHE C CD2  1 
ATOM   17527 C CE1  . PHE B  1 168  ? 129.980 82.466  176.922 1.00 111.49 ? 168  PHE C CE1  1 
ATOM   17528 C CE2  . PHE B  1 168  ? 131.634 81.007  176.011 1.00 110.51 ? 168  PHE C CE2  1 
ATOM   17529 C CZ   . PHE B  1 168  ? 130.367 81.547  175.968 1.00 111.30 ? 168  PHE C CZ   1 
ATOM   17530 H H    . PHE B  1 168  ? 134.532 82.039  181.502 1.00 111.19 ? 168  PHE C H    1 
ATOM   17531 H HA   . PHE B  1 168  ? 131.993 81.881  180.624 1.00 110.70 ? 168  PHE C HA   1 
ATOM   17532 H HB2  . PHE B  1 168  ? 132.929 83.608  179.280 1.00 110.87 ? 168  PHE C HB2  1 
ATOM   17533 H HB3  . PHE B  1 168  ? 133.987 82.559  178.732 1.00 111.01 ? 168  PHE C HB3  1 
ATOM   17534 H HD1  . PHE B  1 168  ? 130.587 83.448  178.570 1.00 110.63 ? 168  PHE C HD1  1 
ATOM   17535 H HD2  . PHE B  1 168  ? 133.354 80.992  177.050 1.00 110.81 ? 168  PHE C HD2  1 
ATOM   17536 H HE1  . PHE B  1 168  ? 129.123 82.832  176.894 1.00 110.75 ? 168  PHE C HE1  1 
ATOM   17537 H HE2  . PHE B  1 168  ? 131.886 80.363  175.387 1.00 110.54 ? 168  PHE C HE2  1 
ATOM   17538 H HZ   . PHE B  1 168  ? 129.774 81.291  175.298 1.00 110.72 ? 168  PHE C HZ   1 
ATOM   17539 N N    . GLU B  1 169  ? 132.316 79.618  179.600 1.00 106.43 ? 169  GLU C N    1 
ATOM   17540 C CA   . GLU B  1 169  ? 132.597 78.337  178.953 1.00 106.24 ? 169  GLU C CA   1 
ATOM   17541 C C    . GLU B  1 169  ? 131.586 78.034  177.847 1.00 106.89 ? 169  GLU C C    1 
ATOM   17542 O O    . GLU B  1 169  ? 130.408 78.389  177.944 1.00 107.06 ? 169  GLU C O    1 
ATOM   17543 C CB   . GLU B  1 169  ? 132.615 77.198  179.981 1.00 105.13 ? 169  GLU C CB   1 
ATOM   17544 C CG   . GLU B  1 169  ? 132.877 75.822  179.384 1.00 105.99 ? 169  GLU C CG   1 
ATOM   17545 C CD   . GLU B  1 169  ? 133.003 74.743  180.443 1.00 107.20 ? 169  GLU C CD   1 
ATOM   17546 O OE1  . GLU B  1 169  ? 133.695 74.980  181.456 1.00 106.27 ? 169  GLU C OE1  1 
ATOM   17547 O OE2  . GLU B  1 169  ? 132.409 73.660  180.265 1.00 108.27 ? 169  GLU C OE2  1 
ATOM   17548 H H    . GLU B  1 169  ? 131.479 79.821  179.627 1.00 107.14 ? 169  GLU C H    1 
ATOM   17549 H HA   . GLU B  1 169  ? 133.477 78.382  178.545 1.00 107.17 ? 169  GLU C HA   1 
ATOM   17550 H HB2  . GLU B  1 169  ? 133.318 77.377  180.627 1.00 106.59 ? 169  GLU C HB2  1 
ATOM   17551 H HB3  . GLU B  1 169  ? 131.756 77.170  180.432 1.00 106.83 ? 169  GLU C HB3  1 
ATOM   17552 H HG2  . GLU B  1 169  ? 132.134 75.580  178.806 1.00 106.74 ? 169  GLU C HG2  1 
ATOM   17553 H HG3  . GLU B  1 169  ? 133.702 75.844  178.874 1.00 107.03 ? 169  GLU C HG3  1 
ATOM   17554 N N    . TYR B  1 170  ? 132.070 77.366  176.790 1.00 111.12 ? 170  TYR C N    1 
ATOM   17555 C CA   . TYR B  1 170  ? 131.252 76.734  175.755 1.00 110.89 ? 170  TYR C CA   1 
ATOM   17556 C C    . TYR B  1 170  ? 131.760 75.316  175.508 1.00 110.81 ? 170  TYR C C    1 
ATOM   17557 O O    . TYR B  1 170  ? 132.955 75.044  175.649 1.00 111.23 ? 170  TYR C O    1 
ATOM   17558 C CB   . TYR B  1 170  ? 131.267 77.558  174.445 1.00 110.30 ? 170  TYR C CB   1 
ATOM   17559 C CG   . TYR B  1 170  ? 130.766 76.816  173.218 1.00 110.71 ? 170  TYR C CG   1 
ATOM   17560 C CD1  . TYR B  1 170  ? 131.617 75.995  172.485 1.00 111.90 ? 170  TYR C CD1  1 
ATOM   17561 C CD2  . TYR B  1 170  ? 129.443 76.916  172.806 1.00 110.23 ? 170  TYR C CD2  1 
ATOM   17562 C CE1  . TYR B  1 170  ? 131.172 75.307  171.370 1.00 111.72 ? 170  TYR C CE1  1 
ATOM   17563 C CE2  . TYR B  1 170  ? 128.989 76.234  171.685 1.00 110.96 ? 170  TYR C CE2  1 
ATOM   17564 C CZ   . TYR B  1 170  ? 129.859 75.431  170.973 1.00 111.41 ? 170  TYR C CZ   1 
ATOM   17565 O OH   . TYR B  1 170  ? 129.414 74.741  169.864 1.00 109.46 ? 170  TYR C OH   1 
ATOM   17566 H H    . TYR B  1 170  ? 132.913 77.256  176.656 1.00 110.89 ? 170  TYR C H    1 
ATOM   17567 H HA   . TYR B  1 170  ? 130.332 76.675  176.063 1.00 110.59 ? 170  TYR C HA   1 
ATOM   17568 H HB2  . TYR B  1 170  ? 130.701 78.338  174.566 1.00 110.54 ? 170  TYR C HB2  1 
ATOM   17569 H HB3  . TYR B  1 170  ? 132.178 77.843  174.266 1.00 110.70 ? 170  TYR C HB3  1 
ATOM   17570 H HD1  . TYR B  1 170  ? 132.506 75.905  172.751 1.00 110.97 ? 170  TYR C HD1  1 
ATOM   17571 H HD2  . TYR B  1 170  ? 128.852 77.456  173.284 1.00 110.61 ? 170  TYR C HD2  1 
ATOM   17572 H HE1  . TYR B  1 170  ? 131.760 74.772  170.884 1.00 110.81 ? 170  TYR C HE1  1 
ATOM   17573 H HE2  . TYR B  1 170  ? 128.099 76.306  171.421 1.00 110.67 ? 170  TYR C HE2  1 
ATOM   17574 H HH   . TYR B  1 170  ? 130.062 74.388  169.462 1.00 110.47 ? 170  TYR C HH   1 
ATOM   17575 N N    . VAL B  1 171  ? 130.851 74.405  175.146 1.00 114.34 ? 171  VAL C N    1 
ATOM   17576 C CA   . VAL B  1 171  ? 131.219 73.049  174.731 1.00 115.65 ? 171  VAL C CA   1 
ATOM   17577 C C    . VAL B  1 171  ? 130.440 72.655  173.482 1.00 115.18 ? 171  VAL C C    1 
ATOM   17578 O O    . VAL B  1 171  ? 129.221 72.844  173.415 1.00 113.90 ? 171  VAL C O    1 
ATOM   17579 C CB   . VAL B  1 171  ? 130.984 72.023  175.859 1.00 115.97 ? 171  VAL C CB   1 
ATOM   17580 C CG1  . VAL B  1 171  ? 131.286 70.598  175.380 1.00 114.54 ? 171  VAL C CG1  1 
ATOM   17581 C CG2  . VAL B  1 171  ? 131.860 72.358  177.056 1.00 115.74 ? 171  VAL C CG2  1 
ATOM   17582 H H    . VAL B  1 171  ? 130.003 74.555  175.124 1.00 114.94 ? 171  VAL C H    1 
ATOM   17583 H HA   . VAL B  1 171  ? 132.163 73.031  174.505 1.00 115.42 ? 171  VAL C HA   1 
ATOM   17584 H HB   . VAL B  1 171  ? 130.055 72.060  176.140 1.00 115.26 ? 171  VAL C HB   1 
ATOM   17585 H HG11 . VAL B  1 171  ? 130.677 70.352  174.666 1.00 115.27 ? 171  VAL C HG11 1 
ATOM   17586 H HG12 . VAL B  1 171  ? 131.166 69.990  176.129 1.00 115.13 ? 171  VAL C HG12 1 
ATOM   17587 H HG13 . VAL B  1 171  ? 132.206 70.552  175.072 1.00 115.30 ? 171  VAL C HG13 1 
ATOM   17588 H HG21 . VAL B  1 171  ? 131.758 71.662  177.726 1.00 115.22 ? 171  VAL C HG21 1 
ATOM   17589 H HG22 . VAL B  1 171  ? 131.591 73.215  177.422 1.00 115.05 ? 171  VAL C HG22 1 
ATOM   17590 H HG23 . VAL B  1 171  ? 132.786 72.398  176.763 1.00 115.26 ? 171  VAL C HG23 1 
ATOM   17591 N N    . SER B  1 172  ? 131.145 72.095  172.500 1.00 117.25 ? 172  SER C N    1 
ATOM   17592 C CA   . SER B  1 172  ? 130.526 71.524  171.303 1.00 116.71 ? 172  SER C CA   1 
ATOM   17593 C C    . SER B  1 172  ? 130.163 70.054  171.514 1.00 115.93 ? 172  SER C C    1 
ATOM   17594 O O    . SER B  1 172  ? 131.007 69.246  171.908 1.00 115.39 ? 172  SER C O    1 
ATOM   17595 C CB   . SER B  1 172  ? 131.466 71.658  170.098 1.00 114.94 ? 172  SER C CB   1 
ATOM   17596 O OG   . SER B  1 172  ? 130.805 71.336  168.886 1.00 114.51 ? 172  SER C OG   1 
ATOM   17597 H H    . SER B  1 172  ? 132.003 72.024  172.509 1.00 115.54 ? 172  SER C H    1 
ATOM   17598 H HA   . SER B  1 172  ? 129.708 72.006  171.101 1.00 115.34 ? 172  SER C HA   1 
ATOM   17599 H HB2  . SER B  1 172  ? 131.785 72.573  170.045 1.00 115.24 ? 172  SER C HB2  1 
ATOM   17600 H HB3  . SER B  1 172  ? 132.216 71.052  170.214 1.00 115.30 ? 172  SER C HB3  1 
ATOM   17601 H HG   . SER B  1 172  ? 131.341 71.388  168.240 1.00 115.33 ? 172  SER C HG   1 
ATOM   17602 N N    . ASN B  1 188  ? 142.812 66.098  156.521 1.00 115.60 ? 188  ASN C N    1 
ATOM   17603 C CA   . ASN B  1 188  ? 142.484 67.240  155.672 1.00 116.99 ? 188  ASN C CA   1 
ATOM   17604 C C    . ASN B  1 188  ? 143.330 68.459  156.024 1.00 116.41 ? 188  ASN C C    1 
ATOM   17605 O O    . ASN B  1 188  ? 143.994 68.489  157.061 1.00 115.72 ? 188  ASN C O    1 
ATOM   17606 C CB   . ASN B  1 188  ? 141.000 67.593  155.801 1.00 116.51 ? 188  ASN C CB   1 
ATOM   17607 C CG   . ASN B  1 188  ? 140.090 66.552  155.176 1.00 116.45 ? 188  ASN C CG   1 
ATOM   17608 O OD1  . ASN B  1 188  ? 140.535 65.469  154.785 1.00 115.44 ? 188  ASN C OD1  1 
ATOM   17609 N ND2  . ASN B  1 188  ? 138.803 66.870  155.091 1.00 115.56 ? 188  ASN C ND2  1 
ATOM   17610 H H    . ASN B  1 188  ? 143.541 66.188  156.971 1.00 115.98 ? 188  ASN C H    1 
ATOM   17611 H HA   . ASN B  1 188  ? 142.662 67.007  154.746 1.00 116.13 ? 188  ASN C HA   1 
ATOM   17612 H HB2  . ASN B  1 188  ? 140.775 67.658  156.744 1.00 116.12 ? 188  ASN C HB2  1 
ATOM   17613 H HB3  . ASN B  1 188  ? 140.835 68.441  155.360 1.00 115.98 ? 188  ASN C HB3  1 
ATOM   17614 H HD21 . ASN B  1 188  ? 138.528 67.632  155.383 1.00 115.89 ? 188  ASN C HD21 1 
ATOM   17615 H HD22 . ASN B  1 188  ? 138.241 66.306  154.761 1.00 116.03 ? 188  ASN C HD22 1 
ATOM   17616 N N    . LEU B  1 189  ? 143.293 69.468  155.157 1.00 113.91 ? 189  LEU C N    1 
ATOM   17617 C CA   . LEU B  1 189  ? 143.578 70.829  155.586 1.00 112.50 ? 189  LEU C CA   1 
ATOM   17618 C C    . LEU B  1 189  ? 142.479 71.305  156.527 1.00 112.49 ? 189  LEU C C    1 
ATOM   17619 O O    . LEU B  1 189  ? 141.299 71.014  156.325 1.00 112.96 ? 189  LEU C O    1 
ATOM   17620 C CB   . LEU B  1 189  ? 143.694 71.750  154.368 1.00 112.35 ? 189  LEU C CB   1 
ATOM   17621 C CG   . LEU B  1 189  ? 143.726 73.267  154.575 1.00 111.74 ? 189  LEU C CG   1 
ATOM   17622 C CD1  . LEU B  1 189  ? 145.010 73.712  155.244 1.00 111.72 ? 189  LEU C CD1  1 
ATOM   17623 C CD2  . LEU B  1 189  ? 143.568 73.978  153.237 1.00 111.86 ? 189  LEU C CD2  1 
ATOM   17624 H H    . LEU B  1 189  ? 143.088 69.391  154.325 1.00 112.73 ? 189  LEU C H    1 
ATOM   17625 H HA   . LEU B  1 189  ? 144.424 70.848  156.064 1.00 112.60 ? 189  LEU C HA   1 
ATOM   17626 H HB2  . LEU B  1 189  ? 144.510 71.515  153.897 1.00 112.59 ? 189  LEU C HB2  1 
ATOM   17627 H HB3  . LEU B  1 189  ? 142.937 71.566  153.788 1.00 112.52 ? 189  LEU C HB3  1 
ATOM   17628 H HG   . LEU B  1 189  ? 142.982 73.529  155.141 1.00 112.49 ? 189  LEU C HG   1 
ATOM   17629 H HD11 . LEU B  1 189  ? 145.129 73.217  156.071 1.00 112.66 ? 189  LEU C HD11 1 
ATOM   17630 H HD12 . LEU B  1 189  ? 144.948 74.663  155.433 1.00 112.23 ? 189  LEU C HD12 1 
ATOM   17631 H HD13 . LEU B  1 189  ? 145.754 73.544  154.644 1.00 112.37 ? 189  LEU C HD13 1 
ATOM   17632 H HD21 . LEU B  1 189  ? 143.646 74.936  153.376 1.00 112.28 ? 189  LEU C HD21 1 
ATOM   17633 H HD22 . LEU B  1 189  ? 142.697 73.766  152.863 1.00 112.29 ? 189  LEU C HD22 1 
ATOM   17634 H HD23 . LEU B  1 189  ? 144.268 73.673  152.636 1.00 112.59 ? 189  LEU C HD23 1 
ATOM   17635 N N    . ARG B  1 190  ? 142.873 72.043  157.561 1.00 108.20 ? 190  ARG C N    1 
ATOM   17636 C CA   . ARG B  1 190  ? 141.957 72.844  158.359 1.00 106.69 ? 190  ARG C CA   1 
ATOM   17637 C C    . ARG B  1 190  ? 142.335 74.312  158.255 1.00 106.06 ? 190  ARG C C    1 
ATOM   17638 O O    . ARG B  1 190  ? 143.518 74.660  158.248 1.00 107.31 ? 190  ARG C O    1 
ATOM   17639 C CB   . ARG B  1 190  ? 141.940 72.403  159.833 1.00 106.15 ? 190  ARG C CB   1 
ATOM   17640 C CG   . ARG B  1 190  ? 141.190 71.094  160.081 1.00 107.79 ? 190  ARG C CG   1 
ATOM   17641 C CD   . ARG B  1 190  ? 142.064 69.850  159.951 1.00 108.36 ? 190  ARG C CD   1 
ATOM   17642 N NE   . ARG B  1 190  ? 141.294 68.631  160.182 1.00 108.13 ? 190  ARG C NE   1 
ATOM   17643 C CZ   . ARG B  1 190  ? 140.919 68.178  161.371 1.00 107.91 ? 190  ARG C CZ   1 
ATOM   17644 N NH1  . ARG B  1 190  ? 141.292 68.774  162.492 1.00 107.17 ? 190  ARG C NH1  1 
ATOM   17645 N NH2  . ARG B  1 190  ? 140.159 67.087  161.439 1.00 107.33 ? 190  ARG C NH2  1 
ATOM   17646 H H    . ARG B  1 190  ? 143.693 72.105  157.816 1.00 107.75 ? 190  ARG C H    1 
ATOM   17647 H HA   . ARG B  1 190  ? 141.057 72.744  158.008 1.00 107.43 ? 190  ARG C HA   1 
ATOM   17648 H HB2  . ARG B  1 190  ? 142.854 72.290  160.140 1.00 107.21 ? 190  ARG C HB2  1 
ATOM   17649 H HB3  . ARG B  1 190  ? 141.502 73.094  160.356 1.00 107.02 ? 190  ARG C HB3  1 
ATOM   17650 H HG2  . ARG B  1 190  ? 140.829 71.108  160.982 1.00 107.35 ? 190  ARG C HG2  1 
ATOM   17651 H HG3  . ARG B  1 190  ? 140.466 71.018  159.438 1.00 107.31 ? 190  ARG C HG3  1 
ATOM   17652 H HD2  . ARG B  1 190  ? 142.434 69.810  159.054 1.00 107.71 ? 190  ARG C HD2  1 
ATOM   17653 H HD3  . ARG B  1 190  ? 142.780 69.890  160.607 1.00 107.51 ? 190  ARG C HD3  1 
ATOM   17654 H HE   . ARG B  1 190  ? 141.057 68.173  159.492 1.00 107.47 ? 190  ARG C HE   1 
ATOM   17655 H HH11 . ARG B  1 190  ? 141.783 69.480  162.467 1.00 107.24 ? 190  ARG C HH11 1 
ATOM   17656 H HH12 . ARG B  1 190  ? 141.038 68.453  163.251 1.00 107.33 ? 190  ARG C HH12 1 
ATOM   17657 H HH21 . ARG B  1 190  ? 139.916 66.686  160.716 1.00 107.29 ? 190  ARG C HH21 1 
ATOM   17658 H HH22 . ARG B  1 190  ? 139.921 66.775  162.206 1.00 107.34 ? 190  ARG C HH22 1 
ATOM   17659 N N    . GLU B  1 191  ? 141.319 75.164  158.168 1.00 101.38 ? 191  GLU C N    1 
ATOM   17660 C CA   . GLU B  1 191  ? 141.499 76.604  158.069 1.00 100.14 ? 191  GLU C CA   1 
ATOM   17661 C C    . GLU B  1 191  ? 140.603 77.270  159.102 1.00 99.75  ? 191  GLU C C    1 
ATOM   17662 O O    . GLU B  1 191  ? 139.435 76.896  159.242 1.00 99.34  ? 191  GLU C O    1 
ATOM   17663 C CB   . GLU B  1 191  ? 141.159 77.091  156.656 1.00 100.36 ? 191  GLU C CB   1 
ATOM   17664 C CG   . GLU B  1 191  ? 141.955 76.379  155.561 1.00 102.09 ? 191  GLU C CG   1 
ATOM   17665 C CD   . GLU B  1 191  ? 141.587 76.839  154.163 1.00 101.00 ? 191  GLU C CD   1 
ATOM   17666 O OE1  . GLU B  1 191  ? 141.998 77.949  153.771 1.00 102.13 ? 191  GLU C OE1  1 
ATOM   17667 O OE2  . GLU B  1 191  ? 140.894 76.086  153.451 1.00 99.92  ? 191  GLU C OE2  1 
ATOM   17668 H H    . GLU B  1 191  ? 140.494 74.920  158.164 1.00 101.39 ? 191  GLU C H    1 
ATOM   17669 H HA   . GLU B  1 191  ? 142.422 76.837  158.263 1.00 101.02 ? 191  GLU C HA   1 
ATOM   17670 H HB2  . GLU B  1 191  ? 140.216 76.928  156.487 1.00 101.13 ? 191  GLU C HB2  1 
ATOM   17671 H HB3  . GLU B  1 191  ? 141.347 78.041  156.593 1.00 100.75 ? 191  GLU C HB3  1 
ATOM   17672 H HG2  . GLU B  1 191  ? 142.901 76.552  155.695 1.00 101.38 ? 191  GLU C HG2  1 
ATOM   17673 H HG3  . GLU B  1 191  ? 141.782 75.425  155.615 1.00 101.60 ? 191  GLU C HG3  1 
ATOM   17674 N N    . PHE B  1 192  ? 141.157 78.231  159.839 1.00 97.43  ? 192  PHE C N    1 
ATOM   17675 C CA   . PHE B  1 192  ? 140.432 78.937  160.887 1.00 96.73  ? 192  PHE C CA   1 
ATOM   17676 C C    . PHE B  1 192  ? 140.736 80.423  160.785 1.00 94.85  ? 192  PHE C C    1 
ATOM   17677 O O    . PHE B  1 192  ? 141.855 80.811  160.445 1.00 98.82  ? 192  PHE C O    1 
ATOM   17678 C CB   . PHE B  1 192  ? 140.822 78.446  162.292 1.00 98.83  ? 192  PHE C CB   1 
ATOM   17679 C CG   . PHE B  1 192  ? 140.405 77.033  162.591 1.00 99.87  ? 192  PHE C CG   1 
ATOM   17680 C CD1  . PHE B  1 192  ? 139.141 76.760  163.093 1.00 100.04 ? 192  PHE C CD1  1 
ATOM   17681 C CD2  . PHE B  1 192  ? 141.280 75.977  162.381 1.00 99.80  ? 192  PHE C CD2  1 
ATOM   17682 C CE1  . PHE B  1 192  ? 138.754 75.460  163.375 1.00 99.65  ? 192  PHE C CE1  1 
ATOM   17683 C CE2  . PHE B  1 192  ? 140.897 74.672  162.659 1.00 99.83  ? 192  PHE C CE2  1 
ATOM   17684 C CZ   . PHE B  1 192  ? 139.637 74.415  163.161 1.00 99.81  ? 192  PHE C CZ   1 
ATOM   17685 H H    . PHE B  1 192  ? 141.972 78.493  159.747 1.00 98.80  ? 192  PHE C H    1 
ATOM   17686 H HA   . PHE B  1 192  ? 139.480 78.803  160.765 1.00 98.53  ? 192  PHE C HA   1 
ATOM   17687 H HB2  . PHE B  1 192  ? 141.788 78.496  162.380 1.00 98.73  ? 192  PHE C HB2  1 
ATOM   17688 H HB3  . PHE B  1 192  ? 140.402 79.024  162.948 1.00 98.70  ? 192  PHE C HB3  1 
ATOM   17689 H HD1  . PHE B  1 192  ? 138.547 77.460  163.251 1.00 98.83  ? 192  PHE C HD1  1 
ATOM   17690 H HD2  . PHE B  1 192  ? 142.135 76.145  162.052 1.00 98.82  ? 192  PHE C HD2  1 
ATOM   17691 H HE1  . PHE B  1 192  ? 137.906 75.289  163.720 1.00 98.61  ? 192  PHE C HE1  1 
ATOM   17692 H HE2  . PHE B  1 192  ? 141.499 73.972  162.532 1.00 98.86  ? 192  PHE C HE2  1 
ATOM   17693 H HZ   . PHE B  1 192  ? 139.383 73.541  163.360 1.00 98.75  ? 192  PHE C HZ   1 
ATOM   17694 N N    . VAL B  1 193  ? 139.745 81.254  161.107 1.00 89.60  ? 193  VAL C N    1 
ATOM   17695 C CA   . VAL B  1 193  ? 139.957 82.677  161.358 1.00 91.93  ? 193  VAL C CA   1 
ATOM   17696 C C    . VAL B  1 193  ? 139.465 83.010  162.759 1.00 91.98  ? 193  VAL C C    1 
ATOM   17697 O O    . VAL B  1 193  ? 138.387 82.571  163.172 1.00 94.68  ? 193  VAL C O    1 
ATOM   17698 C CB   . VAL B  1 193  ? 139.261 83.560  160.296 1.00 91.14  ? 193  VAL C CB   1 
ATOM   17699 C CG1  . VAL B  1 193  ? 139.252 85.024  160.716 1.00 89.95  ? 193  VAL C CG1  1 
ATOM   17700 C CG2  . VAL B  1 193  ? 139.972 83.435  158.969 1.00 91.10  ? 193  VAL C CG2  1 
ATOM   17701 H H    . VAL B  1 193  ? 138.925 81.006  161.196 1.00 92.48  ? 193  VAL C H    1 
ATOM   17702 H HA   . VAL B  1 193  ? 140.908 82.864  161.323 1.00 92.54  ? 193  VAL C HA   1 
ATOM   17703 H HB   . VAL B  1 193  ? 138.343 83.267  160.179 1.00 92.17  ? 193  VAL C HB   1 
ATOM   17704 H HG11 . VAL B  1 193  ? 138.687 85.135  161.497 1.00 92.17  ? 193  VAL C HG11 1 
ATOM   17705 H HG12 . VAL B  1 193  ? 140.159 85.307  160.915 1.00 92.02  ? 193  VAL C HG12 1 
ATOM   17706 H HG13 . VAL B  1 193  ? 138.890 85.553  159.986 1.00 91.63  ? 193  VAL C HG13 1 
ATOM   17707 H HG21 . VAL B  1 193  ? 140.083 82.497  158.751 1.00 92.33  ? 193  VAL C HG21 1 
ATOM   17708 H HG22 . VAL B  1 193  ? 139.450 83.882  158.283 1.00 91.97  ? 193  VAL C HG22 1 
ATOM   17709 H HG23 . VAL B  1 193  ? 140.845 83.857  159.046 1.00 92.59  ? 193  VAL C HG23 1 
ATOM   17710 N N    . PHE B  1 194  ? 140.260 83.792  163.483 1.00 91.92  ? 194  PHE C N    1 
ATOM   17711 C CA   . PHE B  1 194  ? 139.948 84.248  164.831 1.00 93.24  ? 194  PHE C CA   1 
ATOM   17712 C C    . PHE B  1 194  ? 139.922 85.772  164.849 1.00 92.42  ? 194  PHE C C    1 
ATOM   17713 O O    . PHE B  1 194  ? 140.851 86.413  164.351 1.00 94.01  ? 194  PHE C O    1 
ATOM   17714 C CB   . PHE B  1 194  ? 140.982 83.719  165.832 1.00 94.65  ? 194  PHE C CB   1 
ATOM   17715 C CG   . PHE B  1 194  ? 141.233 82.227  165.738 1.00 94.19  ? 194  PHE C CG   1 
ATOM   17716 C CD1  . PHE B  1 194  ? 140.186 81.327  165.641 1.00 93.81  ? 194  PHE C CD1  1 
ATOM   17717 C CD2  . PHE B  1 194  ? 142.523 81.734  165.743 1.00 94.84  ? 194  PHE C CD2  1 
ATOM   17718 C CE1  . PHE B  1 194  ? 140.427 79.963  165.562 1.00 92.84  ? 194  PHE C CE1  1 
ATOM   17719 C CE2  . PHE B  1 194  ? 142.768 80.373  165.666 1.00 95.93  ? 194  PHE C CE2  1 
ATOM   17720 C CZ   . PHE B  1 194  ? 141.720 79.488  165.575 1.00 93.50  ? 194  PHE C CZ   1 
ATOM   17721 H H    . PHE B  1 194  ? 141.018 84.083  163.196 1.00 94.11  ? 194  PHE C H    1 
ATOM   17722 H HA   . PHE B  1 194  ? 139.072 83.920  165.092 1.00 94.47  ? 194  PHE C HA   1 
ATOM   17723 H HB2  . PHE B  1 194  ? 141.828 84.167  165.664 1.00 94.65  ? 194  PHE C HB2  1 
ATOM   17724 H HB3  . PHE B  1 194  ? 140.680 83.916  166.732 1.00 94.44  ? 194  PHE C HB3  1 
ATOM   17725 H HD1  . PHE B  1 194  ? 139.309 81.639  165.635 1.00 94.59  ? 194  PHE C HD1  1 
ATOM   17726 H HD2  . PHE B  1 194  ? 143.241 82.324  165.811 1.00 94.73  ? 194  PHE C HD2  1 
ATOM   17727 H HE1  . PHE B  1 194  ? 139.715 79.365  165.504 1.00 94.45  ? 194  PHE C HE1  1 
ATOM   17728 H HE2  . PHE B  1 194  ? 143.644 80.056  165.676 1.00 95.50  ? 194  PHE C HE2  1 
ATOM   17729 H HZ   . PHE B  1 194  ? 141.885 78.573  165.519 1.00 95.02  ? 194  PHE C HZ   1 
ATOM   17730 N N    . LYS B  1 195  ? 138.855 86.353  165.404 1.00 93.91  ? 195  LYS C N    1 
ATOM   17731 C CA   . LYS B  1 195  ? 138.712 87.804  165.480 1.00 97.58  ? 195  LYS C CA   1 
ATOM   17732 C C    . LYS B  1 195  ? 138.156 88.195  166.847 1.00 98.09  ? 195  LYS C C    1 
ATOM   17733 O O    . LYS B  1 195  ? 137.290 87.503  167.389 1.00 98.47  ? 195  LYS C O    1 
ATOM   17734 C CB   . LYS B  1 195  ? 137.833 88.317  164.326 1.00 97.46  ? 195  LYS C CB   1 
ATOM   17735 C CG   . LYS B  1 195  ? 137.803 89.828  164.187 1.00 97.86  ? 195  LYS C CG   1 
ATOM   17736 C CD   . LYS B  1 195  ? 137.183 90.264  162.860 1.00 96.81  ? 195  LYS C CD   1 
ATOM   17737 C CE   . LYS B  1 195  ? 135.700 89.948  162.755 1.00 95.59  ? 195  LYS C CE   1 
ATOM   17738 N NZ   . LYS B  1 195  ? 135.169 90.370  161.422 1.00 95.64  ? 195  LYS C NZ   1 
ATOM   17739 H H    . LYS B  1 195  ? 138.195 85.919  165.747 1.00 95.58  ? 195  LYS C H    1 
ATOM   17740 H HA   . LYS B  1 195  ? 139.589 88.214  165.389 1.00 95.85  ? 195  LYS C HA   1 
ATOM   17741 H HB2  . LYS B  1 195  ? 138.175 87.952  163.493 1.00 95.61  ? 195  LYS C HB2  1 
ATOM   17742 H HB3  . LYS B  1 195  ? 136.923 88.011  164.467 1.00 95.93  ? 195  LYS C HB3  1 
ATOM   17743 H HG2  . LYS B  1 195  ? 137.276 90.207  164.909 1.00 96.08  ? 195  LYS C HG2  1 
ATOM   17744 H HG3  . LYS B  1 195  ? 138.712 90.169  164.221 1.00 95.94  ? 195  LYS C HG3  1 
ATOM   17745 H HD2  . LYS B  1 195  ? 137.289 91.226  162.768 1.00 95.70  ? 195  LYS C HD2  1 
ATOM   17746 H HD3  . LYS B  1 195  ? 137.640 89.812  162.133 1.00 95.69  ? 195  LYS C HD3  1 
ATOM   17747 H HE2  . LYS B  1 195  ? 135.563 88.991  162.849 1.00 95.40  ? 195  LYS C HE2  1 
ATOM   17748 H HE3  . LYS B  1 195  ? 135.217 90.430  163.445 1.00 95.75  ? 195  LYS C HE3  1 
ATOM   17749 H HZ1  . LYS B  1 195  ? 134.285 90.259  161.396 1.00 95.60  ? 195  LYS C HZ1  1 
ATOM   17750 H HZ2  . LYS B  1 195  ? 135.541 89.884  160.774 1.00 95.13  ? 195  LYS C HZ2  1 
ATOM   17751 H HZ3  . LYS B  1 195  ? 135.354 91.230  161.278 1.00 95.50  ? 195  LYS C HZ3  1 
ATOM   17752 N N    . ASN B  1 196  ? 138.657 89.308  167.403 1.00 100.10 ? 196  ASN C N    1 
ATOM   17753 C CA   . ASN B  1 196  ? 138.343 89.727  168.768 1.00 102.27 ? 196  ASN C CA   1 
ATOM   17754 C C    . ASN B  1 196  ? 137.801 91.155  168.826 1.00 102.94 ? 196  ASN C C    1 
ATOM   17755 O O    . ASN B  1 196  ? 138.345 92.067  168.195 1.00 101.16 ? 196  ASN C O    1 
ATOM   17756 C CB   . ASN B  1 196  ? 139.598 89.602  169.653 1.00 104.87 ? 196  ASN C CB   1 
ATOM   17757 C CG   . ASN B  1 196  ? 139.280 89.646  171.134 1.00 103.52 ? 196  ASN C CG   1 
ATOM   17758 O OD1  . ASN B  1 196  ? 138.574 88.782  171.650 1.00 102.62 ? 196  ASN C OD1  1 
ATOM   17759 N ND2  . ASN B  1 196  ? 139.803 90.651  171.827 1.00 101.32 ? 196  ASN C ND2  1 
ATOM   17760 H H    . ASN B  1 196  ? 139.198 89.842  166.997 1.00 101.24 ? 196  ASN C H    1 
ATOM   17761 H HA   . ASN B  1 196  ? 137.663 89.139  169.133 1.00 101.89 ? 196  ASN C HA   1 
ATOM   17762 H HB2  . ASN B  1 196  ? 140.028 88.751  169.469 1.00 102.12 ? 196  ASN C HB2  1 
ATOM   17763 H HB3  . ASN B  1 196  ? 140.208 90.330  169.451 1.00 102.32 ? 196  ASN C HB3  1 
ATOM   17764 H HD21 . ASN B  1 196  ? 140.275 91.251  171.428 1.00 101.91 ? 196  ASN C HD21 1 
ATOM   17765 H HD22 . ASN B  1 196  ? 139.606 90.746  172.659 1.00 101.79 ? 196  ASN C HD22 1 
ATOM   17766 N N    . ILE B  1 197  ? 136.736 91.337  169.624 1.00 104.21 ? 197  ILE C N    1 
ATOM   17767 C CA   . ILE B  1 197  ? 135.855 92.504  169.599 1.00 104.41 ? 197  ILE C CA   1 
ATOM   17768 C C    . ILE B  1 197  ? 135.530 92.904  171.041 1.00 103.10 ? 197  ILE C C    1 
ATOM   17769 O O    . ILE B  1 197  ? 135.689 92.115  171.975 1.00 100.85 ? 197  ILE C O    1 
ATOM   17770 C CB   . ILE B  1 197  ? 134.561 92.206  168.798 1.00 103.89 ? 197  ILE C CB   1 
ATOM   17771 C CG1  . ILE B  1 197  ? 134.907 91.716  167.387 1.00 100.92 ? 197  ILE C CG1  1 
ATOM   17772 C CG2  . ILE B  1 197  ? 133.630 93.427  168.720 1.00 101.12 ? 197  ILE C CG2  1 
ATOM   17773 C CD1  . ILE B  1 197  ? 134.767 90.222  167.209 1.00 98.95  ? 197  ILE C CD1  1 
ATOM   17774 H H    . ILE B  1 197  ? 136.495 90.758  170.213 1.00 102.04 ? 197  ILE C H    1 
ATOM   17775 H HA   . ILE B  1 197  ? 136.314 93.249  169.173 1.00 102.08 ? 197  ILE C HA   1 
ATOM   17776 H HB   . ILE B  1 197  ? 134.085 91.494  169.256 1.00 102.30 ? 197  ILE C HB   1 
ATOM   17777 H HG12 . ILE B  1 197  ? 134.303 92.141  166.755 1.00 101.71 ? 197  ILE C HG12 1 
ATOM   17778 H HG13 . ILE B  1 197  ? 135.822 91.965  167.176 1.00 101.71 ? 197  ILE C HG13 1 
ATOM   17779 H HG21 . ILE B  1 197  ? 133.312 93.654  169.607 1.00 101.59 ? 197  ILE C HG21 1 
ATOM   17780 H HG22 . ILE B  1 197  ? 132.872 93.197  168.158 1.00 101.71 ? 197  ILE C HG22 1 
ATOM   17781 H HG23 . ILE B  1 197  ? 134.109 94.174  168.327 1.00 101.64 ? 197  ILE C HG23 1 
ATOM   17782 H HD11 . ILE B  1 197  ? 135.002 89.990  166.295 1.00 101.44 ? 197  ILE C HD11 1 
ATOM   17783 H HD12 . ILE B  1 197  ? 135.365 89.773  167.828 1.00 101.39 ? 197  ILE C HD12 1 
ATOM   17784 H HD13 . ILE B  1 197  ? 133.847 89.966  167.387 1.00 101.46 ? 197  ILE C HD13 1 
ATOM   17785 N N    . ASP B  1 198  ? 135.080 94.158  171.218 1.00 108.84 ? 198  ASP C N    1 
ATOM   17786 C CA   . ASP B  1 198  ? 134.843 94.697  172.561 1.00 110.25 ? 198  ASP C CA   1 
ATOM   17787 C C    . ASP B  1 198  ? 134.019 93.763  173.438 1.00 110.62 ? 198  ASP C C    1 
ATOM   17788 O O    . ASP B  1 198  ? 134.204 93.736  174.661 1.00 109.59 ? 198  ASP C O    1 
ATOM   17789 C CB   . ASP B  1 198  ? 134.106 96.043  172.494 1.00 109.35 ? 198  ASP C CB   1 
ATOM   17790 C CG   . ASP B  1 198  ? 134.860 97.100  171.708 1.00 109.35 ? 198  ASP C CG   1 
ATOM   17791 O OD1  . ASP B  1 198  ? 136.081 96.949  171.505 1.00 108.26 ? 198  ASP C OD1  1 
ATOM   17792 O OD2  . ASP B  1 198  ? 134.220 98.093  171.301 1.00 109.11 ? 198  ASP C OD2  1 
ATOM   17793 H H    . ASP B  1 198  ? 134.917 94.714  170.582 1.00 108.63 ? 198  ASP C H    1 
ATOM   17794 H HA   . ASP B  1 198  ? 135.696 94.848  173.002 1.00 109.08 ? 198  ASP C HA   1 
ATOM   17795 H HB2  . ASP B  1 198  ? 133.243 95.912  172.069 1.00 108.92 ? 198  ASP C HB2  1 
ATOM   17796 H HB3  . ASP B  1 198  ? 133.980 96.380  173.397 1.00 108.87 ? 198  ASP C HB3  1 
ATOM   17797 N N    . GLY B  1 199  ? 133.101 93.008  172.842 1.00 109.09 ? 199  GLY C N    1 
ATOM   17798 C CA   . GLY B  1 199  ? 132.316 92.042  173.585 1.00 108.40 ? 199  GLY C CA   1 
ATOM   17799 C C    . GLY B  1 199  ? 132.228 90.680  172.931 1.00 108.06 ? 199  GLY C C    1 
ATOM   17800 O O    . GLY B  1 199  ? 131.374 89.874  173.310 1.00 109.03 ? 199  GLY C O    1 
ATOM   17801 H H    . GLY B  1 199  ? 132.914 93.046  172.004 1.00 108.47 ? 199  GLY C H    1 
ATOM   17802 H HA2  . GLY B  1 199  ? 132.693 91.928  174.473 1.00 108.82 ? 199  GLY C HA2  1 
ATOM   17803 H HA3  . GLY B  1 199  ? 131.413 92.386  173.689 1.00 108.67 ? 199  GLY C HA3  1 
ATOM   17804 N N    . TYR B  1 200  ? 133.096 90.395  171.961 1.00 105.28 ? 200  TYR C N    1 
ATOM   17805 C CA   . TYR B  1 200  ? 133.050 89.115  171.266 1.00 106.36 ? 200  TYR C CA   1 
ATOM   17806 C C    . TYR B  1 200  ? 134.435 88.605  170.893 1.00 106.59 ? 200  TYR C C    1 
ATOM   17807 O O    . TYR B  1 200  ? 135.382 89.374  170.713 1.00 105.13 ? 200  TYR C O    1 
ATOM   17808 C CB   . TYR B  1 200  ? 132.182 89.208  170.007 1.00 104.80 ? 200  TYR C CB   1 
ATOM   17809 C CG   . TYR B  1 200  ? 130.730 88.907  170.274 1.00 105.05 ? 200  TYR C CG   1 
ATOM   17810 C CD1  . TYR B  1 200  ? 130.281 87.593  170.317 1.00 105.58 ? 200  TYR C CD1  1 
ATOM   17811 C CD2  . TYR B  1 200  ? 129.810 89.924  170.496 1.00 105.24 ? 200  TYR C CD2  1 
ATOM   17812 C CE1  . TYR B  1 200  ? 128.953 87.297  170.557 1.00 106.41 ? 200  TYR C CE1  1 
ATOM   17813 C CE2  . TYR B  1 200  ? 128.474 89.637  170.745 1.00 105.41 ? 200  TYR C CE2  1 
ATOM   17814 C CZ   . TYR B  1 200  ? 128.054 88.322  170.776 1.00 106.13 ? 200  TYR C CZ   1 
ATOM   17815 O OH   . TYR B  1 200  ? 126.734 88.027  171.027 1.00 105.15 ? 200  TYR C OH   1 
ATOM   17816 H H    . TYR B  1 200  ? 133.726 90.921  171.701 1.00 105.01 ? 200  TYR C H    1 
ATOM   17817 H HA   . TYR B  1 200  ? 132.645 88.462  171.858 1.00 105.07 ? 200  TYR C HA   1 
ATOM   17818 H HB2  . TYR B  1 200  ? 132.240 90.110  169.652 1.00 104.93 ? 200  TYR C HB2  1 
ATOM   17819 H HB3  . TYR B  1 200  ? 132.507 88.571  169.351 1.00 104.90 ? 200  TYR C HB3  1 
ATOM   17820 H HD1  . TYR B  1 200  ? 130.884 86.900  170.162 1.00 104.81 ? 200  TYR C HD1  1 
ATOM   17821 H HD2  . TYR B  1 200  ? 130.089 90.812  170.469 1.00 104.87 ? 200  TYR C HD2  1 
ATOM   17822 H HE1  . TYR B  1 200  ? 128.669 86.410  170.586 1.00 104.93 ? 200  TYR C HE1  1 
ATOM   17823 H HE2  . TYR B  1 200  ? 127.865 90.326  170.891 1.00 104.87 ? 200  TYR C HE2  1 
ATOM   17824 H HH   . TYR B  1 200  ? 126.327 88.716  171.285 1.00 104.95 ? 200  TYR C HH   1 
ATOM   17825 N N    . PHE B  1 201  ? 134.526 87.278  170.791 1.00 104.20 ? 201  PHE C N    1 
ATOM   17826 C CA   . PHE B  1 201  ? 135.567 86.570  170.056 1.00 102.07 ? 201  PHE C CA   1 
ATOM   17827 C C    . PHE B  1 201  ? 134.892 85.633  169.062 1.00 103.46 ? 201  PHE C C    1 
ATOM   17828 O O    . PHE B  1 201  ? 134.019 84.848  169.446 1.00 104.26 ? 201  PHE C O    1 
ATOM   17829 C CB   . PHE B  1 201  ? 136.451 85.803  171.051 1.00 102.85 ? 201  PHE C CB   1 
ATOM   17830 C CG   . PHE B  1 201  ? 137.583 85.035  170.433 1.00 102.49 ? 201  PHE C CG   1 
ATOM   17831 C CD1  . PHE B  1 201  ? 137.410 83.722  170.028 1.00 102.03 ? 201  PHE C CD1  1 
ATOM   17832 C CD2  . PHE B  1 201  ? 138.828 85.620  170.275 1.00 102.61 ? 201  PHE C CD2  1 
ATOM   17833 C CE1  . PHE B  1 201  ? 138.453 83.013  169.465 1.00 101.66 ? 201  PHE C CE1  1 
ATOM   17834 C CE2  . PHE B  1 201  ? 139.878 84.912  169.722 1.00 104.06 ? 201  PHE C CE2  1 
ATOM   17835 C CZ   . PHE B  1 201  ? 139.692 83.607  169.322 1.00 103.16 ? 201  PHE C CZ   1 
ATOM   17836 H H    . PHE B  1 201  ? 133.956 86.744  171.157 1.00 103.19 ? 201  PHE C H    1 
ATOM   17837 H HA   . PHE B  1 201  ? 136.117 87.206  169.570 1.00 102.72 ? 201  PHE C HA   1 
ATOM   17838 H HB2  . PHE B  1 201  ? 136.837 86.440  171.674 1.00 102.92 ? 201  PHE C HB2  1 
ATOM   17839 H HB3  . PHE B  1 201  ? 135.896 85.170  171.536 1.00 103.06 ? 201  PHE C HB3  1 
ATOM   17840 H HD1  . PHE B  1 201  ? 136.579 83.314  170.131 1.00 102.84 ? 201  PHE C HD1  1 
ATOM   17841 H HD2  . PHE B  1 201  ? 138.961 86.500  170.550 1.00 102.58 ? 201  PHE C HD2  1 
ATOM   17842 H HE1  . PHE B  1 201  ? 138.334 82.123  169.219 1.00 102.65 ? 201  PHE C HE1  1 
ATOM   17843 H HE2  . PHE B  1 201  ? 140.715 85.311  169.636 1.00 103.26 ? 201  PHE C HE2  1 
ATOM   17844 H HZ   . PHE B  1 201  ? 140.402 83.124  168.961 1.00 102.93 ? 201  PHE C HZ   1 
ATOM   17845 N N    . LYS B  1 202  ? 135.287 85.720  167.791 1.00 98.94  ? 202  LYS C N    1 
ATOM   17846 C CA   . LYS B  1 202  ? 134.631 85.006  166.698 1.00 97.58  ? 202  LYS C CA   1 
ATOM   17847 C C    . LYS B  1 202  ? 135.562 83.975  166.066 1.00 95.43  ? 202  LYS C C    1 
ATOM   17848 O O    . LYS B  1 202  ? 136.741 84.251  165.840 1.00 97.61  ? 202  LYS C O    1 
ATOM   17849 C CB   . LYS B  1 202  ? 134.122 85.998  165.651 1.00 96.98  ? 202  LYS C CB   1 
ATOM   17850 C CG   . LYS B  1 202  ? 133.051 86.922  166.226 1.00 98.72  ? 202  LYS C CG   1 
ATOM   17851 C CD   . LYS B  1 202  ? 132.408 87.825  165.186 1.00 98.91  ? 202  LYS C CD   1 
ATOM   17852 C CE   . LYS B  1 202  ? 131.308 88.672  165.817 1.00 97.39  ? 202  LYS C CE   1 
ATOM   17853 N NZ   . LYS B  1 202  ? 130.649 89.584  164.840 1.00 96.84  ? 202  LYS C NZ   1 
ATOM   17854 H H    . LYS B  1 202  ? 135.951 86.204  167.534 1.00 97.99  ? 202  LYS C H    1 
ATOM   17855 H HA   . LYS B  1 202  ? 133.861 84.530  167.050 1.00 98.01  ? 202  LYS C HA   1 
ATOM   17856 H HB2  . LYS B  1 202  ? 134.862 86.546  165.343 1.00 97.69  ? 202  LYS C HB2  1 
ATOM   17857 H HB3  . LYS B  1 202  ? 133.734 85.509  164.907 1.00 97.73  ? 202  LYS C HB3  1 
ATOM   17858 H HG2  . LYS B  1 202  ? 132.350 86.378  166.621 1.00 98.06  ? 202  LYS C HG2  1 
ATOM   17859 H HG3  . LYS B  1 202  ? 133.452 87.487  166.907 1.00 98.10  ? 202  LYS C HG3  1 
ATOM   17860 H HD2  . LYS B  1 202  ? 133.079 88.420  164.816 1.00 97.90  ? 202  LYS C HD2  1 
ATOM   17861 H HD3  . LYS B  1 202  ? 132.013 87.281  164.485 1.00 97.95  ? 202  LYS C HD3  1 
ATOM   17862 H HE2  . LYS B  1 202  ? 130.627 88.084  166.183 1.00 97.70  ? 202  LYS C HE2  1 
ATOM   17863 H HE3  . LYS B  1 202  ? 131.691 89.215  166.526 1.00 97.85  ? 202  LYS C HE3  1 
ATOM   17864 H HZ1  . LYS B  1 202  ? 130.015 90.060  165.250 1.00 97.61  ? 202  LYS C HZ1  1 
ATOM   17865 H HZ2  . LYS B  1 202  ? 131.248 90.143  164.491 1.00 97.73  ? 202  LYS C HZ2  1 
ATOM   17866 H HZ3  . LYS B  1 202  ? 130.275 89.111  164.185 1.00 97.54  ? 202  LYS C HZ3  1 
ATOM   17867 N N    . ILE B  1 203  ? 135.026 82.784  165.794 1.00 96.33  ? 203  ILE C N    1 
ATOM   17868 C CA   . ILE B  1 203  ? 135.754 81.697  165.141 1.00 97.58  ? 203  ILE C CA   1 
ATOM   17869 C C    . ILE B  1 203  ? 135.038 81.300  163.853 1.00 98.24  ? 203  ILE C C    1 
ATOM   17870 O O    . ILE B  1 203  ? 133.839 80.999  163.873 1.00 100.18 ? 203  ILE C O    1 
ATOM   17871 C CB   . ILE B  1 203  ? 135.885 80.475  166.073 1.00 99.67  ? 203  ILE C CB   1 
ATOM   17872 C CG1  . ILE B  1 203  ? 136.682 80.824  167.331 1.00 99.21  ? 203  ILE C CG1  1 
ATOM   17873 C CG2  . ILE B  1 203  ? 136.531 79.297  165.343 1.00 98.14  ? 203  ILE C CG2  1 
ATOM   17874 C CD1  . ILE B  1 203  ? 136.286 79.989  168.525 1.00 101.54 ? 203  ILE C CD1  1 
ATOM   17875 H H    . ILE B  1 203  ? 134.212 82.578  165.986 1.00 99.15  ? 203  ILE C H    1 
ATOM   17876 H HA   . ILE B  1 203  ? 136.648 82.000  164.912 1.00 98.89  ? 203  ILE C HA   1 
ATOM   17877 H HB   . ILE B  1 203  ? 134.992 80.208  166.346 1.00 99.36  ? 203  ILE C HB   1 
ATOM   17878 H HG12 . ILE B  1 203  ? 137.626 80.671  167.160 1.00 99.14  ? 203  ILE C HG12 1 
ATOM   17879 H HG13 . ILE B  1 203  ? 136.534 81.755  167.559 1.00 99.13  ? 203  ILE C HG13 1 
ATOM   17880 H HG21 . ILE B  1 203  ? 135.948 78.994  164.628 1.00 98.98  ? 203  ILE C HG21 1 
ATOM   17881 H HG22 . ILE B  1 203  ? 136.667 78.575  165.979 1.00 99.02  ? 203  ILE C HG22 1 
ATOM   17882 H HG23 . ILE B  1 203  ? 137.387 79.579  164.981 1.00 99.02  ? 203  ILE C HG23 1 
ATOM   17883 H HD11 . ILE B  1 203  ? 135.344 80.135  168.714 1.00 99.73  ? 203  ILE C HD11 1 
ATOM   17884 H HD12 . ILE B  1 203  ? 136.821 80.253  169.292 1.00 99.72  ? 203  ILE C HD12 1 
ATOM   17885 H HD13 . ILE B  1 203  ? 136.441 79.051  168.323 1.00 99.76  ? 203  ILE C HD13 1 
ATOM   17886 N N    . TYR B  1 204  ? 135.777 81.280  162.740 1.00 89.79  ? 204  TYR C N    1 
ATOM   17887 C CA   . TYR B  1 204  ? 135.299 80.781  161.454 1.00 90.44  ? 204  TYR C CA   1 
ATOM   17888 C C    . TYR B  1 204  ? 136.220 79.651  161.005 1.00 89.23  ? 204  TYR C C    1 
ATOM   17889 O O    . TYR B  1 204  ? 137.407 79.660  161.332 1.00 91.98  ? 204  TYR C O    1 
ATOM   17890 C CB   . TYR B  1 204  ? 135.286 81.890  160.389 1.00 91.72  ? 204  TYR C CB   1 
ATOM   17891 C CG   . TYR B  1 204  ? 134.793 83.250  160.855 1.00 89.73  ? 204  TYR C CG   1 
ATOM   17892 C CD1  . TYR B  1 204  ? 135.623 84.097  161.579 1.00 89.13  ? 204  TYR C CD1  1 
ATOM   17893 C CD2  . TYR B  1 204  ? 133.517 83.697  160.541 1.00 88.45  ? 204  TYR C CD2  1 
ATOM   17894 C CE1  . TYR B  1 204  ? 135.185 85.338  162.003 1.00 89.45  ? 204  TYR C CE1  1 
ATOM   17895 C CE2  . TYR B  1 204  ? 133.076 84.944  160.950 1.00 88.26  ? 204  TYR C CE2  1 
ATOM   17896 C CZ   . TYR B  1 204  ? 133.917 85.760  161.675 1.00 88.76  ? 204  TYR C CZ   1 
ATOM   17897 O OH   . TYR B  1 204  ? 133.491 87.007  162.069 1.00 89.14  ? 204  TYR C OH   1 
ATOM   17898 H H    . TYR B  1 204  ? 136.591 81.560  162.712 1.00 90.83  ? 204  TYR C H    1 
ATOM   17899 H HA   . TYR B  1 204  ? 134.401 80.427  161.550 1.00 90.88  ? 204  TYR C HA   1 
ATOM   17900 H HB2  . TYR B  1 204  ? 136.191 82.010  160.060 1.00 90.89  ? 204  TYR C HB2  1 
ATOM   17901 H HB3  . TYR B  1 204  ? 134.712 81.608  159.659 1.00 90.59  ? 204  TYR C HB3  1 
ATOM   17902 H HD1  . TYR B  1 204  ? 136.484 83.818  161.797 1.00 90.69  ? 204  TYR C HD1  1 
ATOM   17903 H HD2  . TYR B  1 204  ? 132.950 83.154  160.041 1.00 90.14  ? 204  TYR C HD2  1 
ATOM   17904 H HE1  . TYR B  1 204  ? 135.756 85.899  162.480 1.00 90.58  ? 204  TYR C HE1  1 
ATOM   17905 H HE2  . TYR B  1 204  ? 132.222 85.238  160.720 1.00 90.25  ? 204  TYR C HE2  1 
ATOM   17906 H HH   . TYR B  1 204  ? 132.704 87.142  161.806 1.00 90.42  ? 204  TYR C HH   1 
ATOM   17907 N N    . SER B  1 205  ? 135.697 78.667  160.261 1.00 94.11  ? 205  SER C N    1 
ATOM   17908 C CA   . SER B  1 205  ? 136.556 77.564  159.828 1.00 96.23  ? 205  SER C CA   1 
ATOM   17909 C C    . SER B  1 205  ? 136.087 76.917  158.524 1.00 96.76  ? 205  SER C C    1 
ATOM   17910 O O    . SER B  1 205  ? 134.970 77.136  158.053 1.00 97.56  ? 205  SER C O    1 
ATOM   17911 C CB   . SER B  1 205  ? 136.649 76.491  160.916 1.00 97.20  ? 205  SER C CB   1 
ATOM   17912 O OG   . SER B  1 205  ? 135.491 75.675  160.926 1.00 96.88  ? 205  SER C OG   1 
ATOM   17913 H H    . SER B  1 205  ? 134.876 78.619  160.004 1.00 96.28  ? 205  SER C H    1 
ATOM   17914 H HA   . SER B  1 205  ? 137.445 77.918  159.675 1.00 96.56  ? 205  SER C HA   1 
ATOM   17915 H HB2  . SER B  1 205  ? 137.424 75.934  160.742 1.00 96.69  ? 205  SER C HB2  1 
ATOM   17916 H HB3  . SER B  1 205  ? 136.735 76.926  161.779 1.00 96.86  ? 205  SER C HB3  1 
ATOM   17917 H HG   . SER B  1 205  ? 135.644 74.964  161.348 1.00 96.62  ? 205  SER C HG   1 
ATOM   17918 N N    . LYS B  1 206  ? 136.986 76.104  157.954 1.00 99.08  ? 206  LYS C N    1 
ATOM   17919 C CA   . LYS B  1 206  ? 136.709 75.090  156.935 1.00 99.06  ? 206  LYS C CA   1 
ATOM   17920 C C    . LYS B  1 206  ? 137.762 73.988  157.045 1.00 99.62  ? 206  LYS C C    1 
ATOM   17921 O O    . LYS B  1 206  ? 138.880 74.238  157.500 1.00 100.30 ? 206  LYS C O    1 
ATOM   17922 C CB   . LYS B  1 206  ? 136.718 75.699  155.520 1.00 100.39 ? 206  LYS C CB   1 
ATOM   17923 C CG   . LYS B  1 206  ? 136.353 74.740  154.376 1.00 101.33 ? 206  LYS C CG   1 
ATOM   17924 C CD   . LYS B  1 206  ? 134.957 74.121  154.474 1.00 101.42 ? 206  LYS C CD   1 
ATOM   17925 C CE   . LYS B  1 206  ? 133.839 75.130  154.238 1.00 99.57  ? 206  LYS C CE   1 
ATOM   17926 N NZ   . LYS B  1 206  ? 133.642 75.424  152.785 1.00 98.10  ? 206  LYS C NZ   1 
ATOM   17927 H H    . LYS B  1 206  ? 137.819 76.122  158.170 1.00 99.71  ? 206  LYS C H    1 
ATOM   17928 H HA   . LYS B  1 206  ? 135.836 74.699  157.098 1.00 99.62  ? 206  LYS C HA   1 
ATOM   17929 H HB2  . LYS B  1 206  ? 136.086 76.436  155.497 1.00 99.80  ? 206  LYS C HB2  1 
ATOM   17930 H HB3  . LYS B  1 206  ? 137.611 76.036  155.339 1.00 99.84  ? 206  LYS C HB3  1 
ATOM   17931 H HG2  . LYS B  1 206  ? 136.397 75.230  153.538 1.00 100.01 ? 206  LYS C HG2  1 
ATOM   17932 H HG3  . LYS B  1 206  ? 136.998 74.014  154.357 1.00 99.81  ? 206  LYS C HG3  1 
ATOM   17933 H HD2  . LYS B  1 206  ? 134.877 73.430  153.795 1.00 99.97  ? 206  LYS C HD2  1 
ATOM   17934 H HD3  . LYS B  1 206  ? 134.836 73.733  155.354 1.00 99.91  ? 206  LYS C HD3  1 
ATOM   17935 H HE2  . LYS B  1 206  ? 133.008 74.762  154.580 1.00 99.73  ? 206  LYS C HE2  1 
ATOM   17936 H HE3  . LYS B  1 206  ? 134.047 75.961  154.693 1.00 99.72  ? 206  LYS C HE3  1 
ATOM   17937 H HZ1  . LYS B  1 206  ? 134.387 75.767  152.435 1.00 99.48  ? 206  LYS C HZ1  1 
ATOM   17938 H HZ2  . LYS B  1 206  ? 132.979 76.010  152.681 1.00 99.81  ? 206  LYS C HZ2  1 
ATOM   17939 H HZ3  . LYS B  1 206  ? 133.432 74.677  152.347 1.00 99.62  ? 206  LYS C HZ3  1 
ATOM   17940 N N    . HIS B  1 207  ? 137.405 72.767  156.620 1.00 107.42 ? 207  HIS C N    1 
ATOM   17941 C CA   . HIS B  1 207  ? 138.299 71.613  156.774 1.00 109.05 ? 207  HIS C CA   1 
ATOM   17942 C C    . HIS B  1 207  ? 138.576 70.885  155.451 1.00 108.33 ? 207  HIS C C    1 
ATOM   17943 O O    . HIS B  1 207  ? 138.331 69.682  155.326 1.00 108.80 ? 207  HIS C O    1 
ATOM   17944 C CB   . HIS B  1 207  ? 137.771 70.659  157.864 1.00 108.57 ? 207  HIS C CB   1 
ATOM   17945 C CG   . HIS B  1 207  ? 136.399 70.106  157.627 1.00 109.64 ? 207  HIS C CG   1 
ATOM   17946 N ND1  . HIS B  1 207  ? 135.284 70.898  157.452 1.00 108.34 ? 207  HIS C ND1  1 
ATOM   17947 C CD2  . HIS B  1 207  ? 135.954 68.826  157.616 1.00 108.72 ? 207  HIS C CD2  1 
ATOM   17948 C CE1  . HIS B  1 207  ? 134.220 70.129  157.298 1.00 108.32 ? 207  HIS C CE1  1 
ATOM   17949 N NE2  . HIS B  1 207  ? 134.599 68.868  157.400 1.00 108.41 ? 207  HIS C NE2  1 
ATOM   17950 H H    . HIS B  1 207  ? 136.653 72.583  156.243 1.00 107.27 ? 207  HIS C H    1 
ATOM   17951 H HA   . HIS B  1 207  ? 139.157 71.936  157.090 1.00 107.70 ? 207  HIS C HA   1 
ATOM   17952 H HB2  . HIS B  1 207  ? 138.378 69.905  157.938 1.00 107.61 ? 207  HIS C HB2  1 
ATOM   17953 H HB3  . HIS B  1 207  ? 137.748 71.139  158.708 1.00 107.61 ? 207  HIS C HB3  1 
ATOM   17954 H HD2  . HIS B  1 207  ? 136.472 68.061  157.735 1.00 107.71 ? 207  HIS C HD2  1 
ATOM   17955 H HE1  . HIS B  1 207  ? 133.346 70.423  157.164 1.00 107.62 ? 207  HIS C HE1  1 
ATOM   17956 H HE2  . HIS B  1 207  ? 134.078 68.183  157.355 1.00 107.58 ? 207  HIS C HE2  1 
ATOM   17957 N N    . THR B  1 208  ? 139.096 71.624  154.471 1.00 112.87 ? 208  THR C N    1 
ATOM   17958 C CA   . THR B  1 208  ? 139.223 71.208  153.067 1.00 115.28 ? 208  THR C CA   1 
ATOM   17959 C C    . THR B  1 208  ? 140.036 69.922  152.856 1.00 115.88 ? 208  THR C C    1 
ATOM   17960 O O    . THR B  1 208  ? 141.217 69.880  153.233 1.00 113.55 ? 208  THR C O    1 
ATOM   17961 C CB   . THR B  1 208  ? 139.893 72.339  152.287 1.00 115.03 ? 208  THR C CB   1 
ATOM   17962 O OG1  . THR B  1 208  ? 139.280 73.590  152.621 1.00 115.06 ? 208  THR C OG1  1 
ATOM   17963 C CG2  . THR B  1 208  ? 139.773 72.109  150.785 1.00 112.85 ? 208  THR C CG2  1 
ATOM   17964 H H    . THR B  1 208  ? 139.397 72.419  154.605 1.00 113.02 ? 208  THR C H    1 
ATOM   17965 H HA   . THR B  1 208  ? 138.334 71.090  152.702 1.00 113.73 ? 208  THR C HA   1 
ATOM   17966 H HB   . THR B  1 208  ? 140.836 72.371  152.517 1.00 113.67 ? 208  THR C HB   1 
ATOM   17967 H HG1  . THR B  1 208  ? 139.874 74.161  152.795 1.00 113.40 ? 208  THR C HG1  1 
ATOM   17968 H HG21 . THR B  1 208  ? 140.219 72.828  150.309 1.00 113.42 ? 208  THR C HG21 1 
ATOM   17969 H HG22 . THR B  1 208  ? 140.185 71.266  150.537 1.00 113.52 ? 208  THR C HG22 1 
ATOM   17970 H HG23 . THR B  1 208  ? 138.837 72.094  150.526 1.00 113.54 ? 208  THR C HG23 1 
ATOM   17971 N N    . PRO B  1 209  ? 139.458 68.869  152.263 1.00 121.79 ? 209  PRO C N    1 
ATOM   17972 C CA   . PRO B  1 209  ? 140.257 67.696  151.857 1.00 120.49 ? 209  PRO C CA   1 
ATOM   17973 C C    . PRO B  1 209  ? 141.158 67.997  150.660 1.00 119.27 ? 209  PRO C C    1 
ATOM   17974 O O    . PRO B  1 209  ? 140.688 68.457  149.618 1.00 118.69 ? 209  PRO C O    1 
ATOM   17975 C CB   . PRO B  1 209  ? 139.194 66.647  151.511 1.00 120.18 ? 209  PRO C CB   1 
ATOM   17976 C CG   . PRO B  1 209  ? 138.024 67.447  151.053 1.00 119.47 ? 209  PRO C CG   1 
ATOM   17977 C CD   . PRO B  1 209  ? 138.045 68.724  151.865 1.00 119.85 ? 209  PRO C CD   1 
ATOM   17978 H HA   . PRO B  1 209  ? 140.796 67.375  152.598 1.00 119.28 ? 209  PRO C HA   1 
ATOM   17979 H HB2  . PRO B  1 209  ? 139.515 66.067  150.801 1.00 119.54 ? 209  PRO C HB2  1 
ATOM   17980 H HB3  . PRO B  1 209  ? 138.967 66.130  152.302 1.00 119.38 ? 209  PRO C HB3  1 
ATOM   17981 H HG2  . PRO B  1 209  ? 138.118 67.646  150.106 1.00 119.41 ? 209  PRO C HG2  1 
ATOM   17982 H HG3  . PRO B  1 209  ? 137.204 66.952  151.214 1.00 119.35 ? 209  PRO C HG3  1 
ATOM   17983 H HD2  . PRO B  1 209  ? 137.767 69.473  151.314 1.00 119.29 ? 209  PRO C HD2  1 
ATOM   17984 H HD3  . PRO B  1 209  ? 137.481 68.631  152.650 1.00 119.20 ? 209  PRO C HD3  1 
ATOM   17985 N N    . ILE B  1 210  ? 142.461 67.724  150.809 1.00 118.83 ? 210  ILE C N    1 
ATOM   17986 C CA   . ILE B  1 210  ? 143.457 68.035  149.783 1.00 119.97 ? 210  ILE C CA   1 
ATOM   17987 C C    . ILE B  1 210  ? 144.449 66.885  149.617 1.00 120.10 ? 210  ILE C C    1 
ATOM   17988 O O    . ILE B  1 210  ? 144.582 66.012  150.477 1.00 118.20 ? 210  ILE C O    1 
ATOM   17989 C CB   . ILE B  1 210  ? 144.199 69.361  150.081 1.00 119.31 ? 210  ILE C CB   1 
ATOM   17990 C CG1  . ILE B  1 210  ? 145.018 69.265  151.374 1.00 118.87 ? 210  ILE C CG1  1 
ATOM   17991 C CG2  . ILE B  1 210  ? 143.213 70.519  150.112 1.00 118.53 ? 210  ILE C CG2  1 
ATOM   17992 C CD1  . ILE B  1 210  ? 145.981 70.421  151.559 1.00 118.44 ? 210  ILE C CD1  1 
ATOM   17993 H H    . ILE B  1 210  ? 142.792 67.346  151.508 1.00 118.68 ? 210  ILE C H    1 
ATOM   17994 H HA   . ILE B  1 210  ? 143.001 68.144  148.932 1.00 118.87 ? 210  ILE C HA   1 
ATOM   17995 H HB   . ILE B  1 210  ? 144.819 69.521  149.351 1.00 118.75 ? 210  ILE C HB   1 
ATOM   17996 H HG12 . ILE B  1 210  ? 144.410 69.260  152.131 1.00 118.62 ? 210  ILE C HG12 1 
ATOM   17997 H HG13 . ILE B  1 210  ? 145.543 68.449  151.368 1.00 118.73 ? 210  ILE C HG13 1 
ATOM   17998 H HG21 . ILE B  1 210  ? 142.677 70.462  150.919 1.00 118.67 ? 210  ILE C HG21 1 
ATOM   17999 H HG22 . ILE B  1 210  ? 143.706 71.355  150.098 1.00 118.60 ? 210  ILE C HG22 1 
ATOM   18000 H HG23 . ILE B  1 210  ? 142.639 70.462  149.330 1.00 118.70 ? 210  ILE C HG23 1 
ATOM   18001 H HD11 . ILE B  1 210  ? 146.512 70.268  152.357 1.00 118.62 ? 210  ILE C HD11 1 
ATOM   18002 H HD12 . ILE B  1 210  ? 146.559 70.482  150.781 1.00 118.67 ? 210  ILE C HD12 1 
ATOM   18003 H HD13 . ILE B  1 210  ? 145.471 71.243  151.657 1.00 118.65 ? 210  ILE C HD13 1 
ATOM   18004 N N    . ASN B  1 211  ? 145.151 66.902  148.476 1.00 122.90 ? 211  ASN C N    1 
ATOM   18005 C CA   . ASN B  1 211  ? 145.912 65.758  147.972 1.00 123.26 ? 211  ASN C CA   1 
ATOM   18006 C C    . ASN B  1 211  ? 147.231 65.493  148.699 1.00 123.08 ? 211  ASN C C    1 
ATOM   18007 O O    . ASN B  1 211  ? 147.881 64.487  148.392 1.00 121.39 ? 211  ASN C O    1 
ATOM   18008 C CB   . ASN B  1 211  ? 146.205 65.951  146.474 1.00 122.31 ? 211  ASN C CB   1 
ATOM   18009 C CG   . ASN B  1 211  ? 144.971 65.758  145.602 1.00 122.21 ? 211  ASN C CG   1 
ATOM   18010 O OD1  . ASN B  1 211  ? 143.846 65.699  146.101 1.00 122.38 ? 211  ASN C OD1  1 
ATOM   18011 N ND2  . ASN B  1 211  ? 145.179 65.654  144.291 1.00 121.18 ? 211  ASN C ND2  1 
ATOM   18012 H H    . ASN B  1 211  ? 145.191 67.587  147.956 1.00 122.03 ? 211  ASN C H    1 
ATOM   18013 H HA   . ASN B  1 211  ? 145.367 64.960  148.061 1.00 122.22 ? 211  ASN C HA   1 
ATOM   18014 H HB2  . ASN B  1 211  ? 146.539 66.850  146.326 1.00 122.08 ? 211  ASN C HB2  1 
ATOM   18015 H HB3  . ASN B  1 211  ? 146.870 65.301  146.193 1.00 122.14 ? 211  ASN C HB3  1 
ATOM   18016 H HD21 . ASN B  1 211  ? 145.979 65.698  143.974 1.00 122.05 ? 211  ASN C HD21 1 
ATOM   18017 H HD22 . ASN B  1 211  ? 144.512 65.541  143.757 1.00 122.08 ? 211  ASN C HD22 1 
ATOM   18018 N N    . LEU B  1 212  ? 147.657 66.343  149.636 1.00 124.10 ? 212  LEU C N    1 
ATOM   18019 C CA   . LEU B  1 212  ? 149.013 66.243  150.170 1.00 123.01 ? 212  LEU C CA   1 
ATOM   18020 C C    . LEU B  1 212  ? 149.061 66.688  151.629 1.00 123.51 ? 212  LEU C C    1 
ATOM   18021 O O    . LEU B  1 212  ? 148.204 67.435  152.106 1.00 123.90 ? 212  LEU C O    1 
ATOM   18022 C CB   . LEU B  1 212  ? 150.002 67.055  149.321 1.00 123.18 ? 212  LEU C CB   1 
ATOM   18023 C CG   . LEU B  1 212  ? 150.035 68.572  149.510 1.00 123.52 ? 212  LEU C CG   1 
ATOM   18024 C CD1  . LEU B  1 212  ? 151.173 69.180  148.702 1.00 122.22 ? 212  LEU C CD1  1 
ATOM   18025 C CD2  . LEU B  1 212  ? 148.702 69.185  149.093 1.00 123.89 ? 212  LEU C CD2  1 
ATOM   18026 H H    . LEU B  1 212  ? 147.184 66.977  149.971 1.00 123.01 ? 212  LEU C H    1 
ATOM   18027 H HA   . LEU B  1 212  ? 149.295 65.314  150.141 1.00 122.84 ? 212  LEU C HA   1 
ATOM   18028 H HB2  . LEU B  1 212  ? 150.896 66.730  149.522 1.00 123.01 ? 212  LEU C HB2  1 
ATOM   18029 H HB3  . LEU B  1 212  ? 149.809 66.883  148.385 1.00 122.93 ? 212  LEU C HB3  1 
ATOM   18030 H HG   . LEU B  1 212  ? 150.185 68.781  150.446 1.00 122.97 ? 212  LEU C HG   1 
ATOM   18031 H HD11 . LEU B  1 212  ? 151.166 70.143  148.825 1.00 122.81 ? 212  LEU C HD11 1 
ATOM   18032 H HD12 . LEU B  1 212  ? 152.016 68.811  149.011 1.00 122.87 ? 212  LEU C HD12 1 
ATOM   18033 H HD13 . LEU B  1 212  ? 151.040 68.968  147.763 1.00 122.86 ? 212  LEU C HD13 1 
ATOM   18034 H HD21 . LEU B  1 212  ? 148.006 68.884  149.699 1.00 122.95 ? 212  LEU C HD21 1 
ATOM   18035 H HD22 . LEU B  1 212  ? 148.497 68.904  148.186 1.00 122.96 ? 212  LEU C HD22 1 
ATOM   18036 H HD23 . LEU B  1 212  ? 148.775 70.152  149.130 1.00 123.16 ? 212  LEU C HD23 1 
ATOM   18037 N N    . VAL B  1 213  ? 150.096 66.207  152.328 1.00 121.36 ? 213  VAL C N    1 
ATOM   18038 C CA   . VAL B  1 213  ? 150.333 66.548  153.733 1.00 122.18 ? 213  VAL C CA   1 
ATOM   18039 C C    . VAL B  1 213  ? 150.997 67.913  153.934 1.00 122.16 ? 213  VAL C C    1 
ATOM   18040 O O    . VAL B  1 213  ? 150.890 68.480  155.028 1.00 121.85 ? 213  VAL C O    1 
ATOM   18041 C CB   . VAL B  1 213  ? 151.181 65.431  154.383 1.00 121.12 ? 213  VAL C CB   1 
ATOM   18042 C CG1  . VAL B  1 213  ? 151.657 65.804  155.795 1.00 120.79 ? 213  VAL C CG1  1 
ATOM   18043 C CG2  . VAL B  1 213  ? 150.389 64.125  154.447 1.00 119.13 ? 213  VAL C CG2  1 
ATOM   18044 H H    . VAL B  1 213  ? 150.684 65.667  152.003 1.00 120.94 ? 213  VAL C H    1 
ATOM   18045 H HA   . VAL B  1 213  ? 149.480 66.569  154.196 1.00 121.15 ? 213  VAL C HA   1 
ATOM   18046 H HB   . VAL B  1 213  ? 151.968 65.273  153.837 1.00 120.92 ? 213  VAL C HB   1 
ATOM   18047 H HG11 . VAL B  1 213  ? 150.893 66.047  156.342 1.00 120.81 ? 213  VAL C HG11 1 
ATOM   18048 H HG12 . VAL B  1 213  ? 152.286 66.541  155.747 1.00 120.86 ? 213  VAL C HG12 1 
ATOM   18049 H HG13 . VAL B  1 213  ? 152.104 65.031  156.180 1.00 120.78 ? 213  VAL C HG13 1 
ATOM   18050 H HG21 . VAL B  1 213  ? 150.960 63.427  154.811 1.00 120.63 ? 213  VAL C HG21 1 
ATOM   18051 H HG22 . VAL B  1 213  ? 150.096 63.881  153.555 1.00 120.65 ? 213  VAL C HG22 1 
ATOM   18052 H HG23 . VAL B  1 213  ? 149.619 64.252  155.026 1.00 120.63 ? 213  VAL C HG23 1 
ATOM   18053 N N    . ARG B  1 214  ? 151.684 68.458  152.925 1.00 121.34 ? 214  ARG C N    1 
ATOM   18054 C CA   . ARG B  1 214  ? 152.667 69.524  153.138 1.00 121.63 ? 214  ARG C CA   1 
ATOM   18055 C C    . ARG B  1 214  ? 152.148 70.949  152.920 1.00 121.29 ? 214  ARG C C    1 
ATOM   18056 O O    . ARG B  1 214  ? 152.136 71.745  153.863 1.00 121.07 ? 214  ARG C O    1 
ATOM   18057 C CB   . ARG B  1 214  ? 153.888 69.243  152.247 1.00 121.22 ? 214  ARG C CB   1 
ATOM   18058 C CG   . ARG B  1 214  ? 155.070 70.188  152.451 1.00 121.23 ? 214  ARG C CG   1 
ATOM   18059 C CD   . ARG B  1 214  ? 156.262 69.752  151.605 1.00 120.96 ? 214  ARG C CD   1 
ATOM   18060 N NE   . ARG B  1 214  ? 157.352 70.724  151.607 1.00 122.13 ? 214  ARG C NE   1 
ATOM   18061 C CZ   . ARG B  1 214  ? 157.474 71.725  150.744 1.00 121.97 ? 214  ARG C CZ   1 
ATOM   18062 N NH1  . ARG B  1 214  ? 156.554 71.967  149.825 1.00 120.86 ? 214  ARG C NH1  1 
ATOM   18063 N NH2  . ARG B  1 214  ? 158.547 72.510  150.808 1.00 121.35 ? 214  ARG C NH2  1 
ATOM   18064 H H    . ARG B  1 214  ? 151.606 68.211  152.105 1.00 120.83 ? 214  ARG C H    1 
ATOM   18065 H HA   . ARG B  1 214  ? 152.970 69.475  154.059 1.00 120.94 ? 214  ARG C HA   1 
ATOM   18066 H HB2  . ARG B  1 214  ? 154.203 68.345  152.440 1.00 120.78 ? 214  ARG C HB2  1 
ATOM   18067 H HB3  . ARG B  1 214  ? 153.618 69.300  151.317 1.00 120.97 ? 214  ARG C HB3  1 
ATOM   18068 H HG2  . ARG B  1 214  ? 154.815 71.085  152.178 1.00 120.91 ? 214  ARG C HG2  1 
ATOM   18069 H HG3  . ARG B  1 214  ? 155.334 70.182  153.386 1.00 120.81 ? 214  ARG C HG3  1 
ATOM   18070 H HD2  . ARG B  1 214  ? 156.610 68.921  151.969 1.00 120.71 ? 214  ARG C HD2  1 
ATOM   18071 H HD3  . ARG B  1 214  ? 155.973 69.613  150.689 1.00 120.90 ? 214  ARG C HD3  1 
ATOM   18072 H HE   . ARG B  1 214  ? 157.959 70.643  152.212 1.00 120.90 ? 214  ARG C HE   1 
ATOM   18073 H HH11 . ARG B  1 214  ? 155.859 71.464  149.764 1.00 120.83 ? 214  ARG C HH11 1 
ATOM   18074 H HH12 . ARG B  1 214  ? 156.668 72.614  149.267 1.00 120.78 ? 214  ARG C HH12 1 
ATOM   18075 H HH21 . ARG B  1 214  ? 159.153 72.363  151.403 1.00 120.79 ? 214  ARG C HH21 1 
ATOM   18076 H HH22 . ARG B  1 214  ? 158.642 73.156  150.247 1.00 120.74 ? 214  ARG C HH22 1 
ATOM   18077 N N    . ASP B  1 215  ? 151.741 71.303  151.701 1.00 117.93 ? 215  ASP C N    1 
ATOM   18078 C CA   . ASP B  1 215  ? 151.758 72.696  151.251 1.00 119.49 ? 215  ASP C CA   1 
ATOM   18079 C C    . ASP B  1 215  ? 150.376 73.354  151.260 1.00 119.84 ? 215  ASP C C    1 
ATOM   18080 O O    . ASP B  1 215  ? 149.379 72.741  150.870 1.00 118.33 ? 215  ASP C O    1 
ATOM   18081 C CB   . ASP B  1 215  ? 152.356 72.788  149.845 1.00 118.27 ? 215  ASP C CB   1 
ATOM   18082 C CG   . ASP B  1 215  ? 152.868 74.179  149.518 1.00 117.85 ? 215  ASP C CG   1 
ATOM   18083 O OD1  . ASP B  1 215  ? 153.031 74.991  150.452 1.00 117.75 ? 215  ASP C OD1  1 
ATOM   18084 O OD2  . ASP B  1 215  ? 153.121 74.455  148.326 1.00 117.35 ? 215  ASP C OD2  1 
ATOM   18085 H H    . ASP B  1 215  ? 151.458 70.747  151.107 1.00 118.32 ? 215  ASP C H    1 
ATOM   18086 H HA   . ASP B  1 215  ? 152.328 73.204  151.851 1.00 118.70 ? 215  ASP C HA   1 
ATOM   18087 H HB2  . ASP B  1 215  ? 153.103 72.171  149.781 1.00 118.37 ? 215  ASP C HB2  1 
ATOM   18088 H HB3  . ASP B  1 215  ? 151.675 72.555  149.194 1.00 118.33 ? 215  ASP C HB3  1 
ATOM   18089 N N    . LEU B  1 216  ? 150.334 74.610  151.721 1.00 113.47 ? 216  LEU C N    1 
ATOM   18090 C CA   . LEU B  1 216  ? 149.124 75.439  151.686 1.00 111.81 ? 216  LEU C CA   1 
ATOM   18091 C C    . LEU B  1 216  ? 148.629 75.639  150.249 1.00 112.42 ? 216  LEU C C    1 
ATOM   18092 O O    . LEU B  1 216  ? 149.354 76.221  149.428 1.00 112.18 ? 216  LEU C O    1 
ATOM   18093 C CB   . LEU B  1 216  ? 149.399 76.789  152.359 1.00 110.91 ? 216  LEU C CB   1 
ATOM   18094 C CG   . LEU B  1 216  ? 148.194 77.707  152.608 1.00 110.61 ? 216  LEU C CG   1 
ATOM   18095 C CD1  . LEU B  1 216  ? 147.301 77.150  153.709 1.00 111.62 ? 216  LEU C CD1  1 
ATOM   18096 C CD2  . LEU B  1 216  ? 148.659 79.100  152.999 1.00 109.88 ? 216  LEU C CD2  1 
ATOM   18097 H H    . LEU B  1 216  ? 151.015 75.015  152.061 1.00 111.62 ? 216  LEU C H    1 
ATOM   18098 H HA   . LEU B  1 216  ? 148.436 74.995  152.203 1.00 111.31 ? 216  LEU C HA   1 
ATOM   18099 H HB2  . LEU B  1 216  ? 149.808 76.620  153.223 1.00 111.28 ? 216  LEU C HB2  1 
ATOM   18100 H HB3  . LEU B  1 216  ? 150.024 77.284  151.804 1.00 111.23 ? 216  LEU C HB3  1 
ATOM   18101 H HG   . LEU B  1 216  ? 147.669 77.780  151.794 1.00 110.98 ? 216  LEU C HG   1 
ATOM   18102 H HD11 . LEU B  1 216  ? 146.991 76.267  153.453 1.00 111.17 ? 216  LEU C HD11 1 
ATOM   18103 H HD12 . LEU B  1 216  ? 147.811 77.098  154.534 1.00 111.21 ? 216  LEU C HD12 1 
ATOM   18104 H HD13 . LEU B  1 216  ? 146.543 77.746  153.829 1.00 111.02 ? 216  LEU C HD13 1 
ATOM   18105 H HD21 . LEU B  1 216  ? 149.198 79.473  152.283 1.00 110.82 ? 216  LEU C HD21 1 
ATOM   18106 H HD22 . LEU B  1 216  ? 147.880 79.660  153.153 1.00 110.76 ? 216  LEU C HD22 1 
ATOM   18107 H HD23 . LEU B  1 216  ? 149.185 79.039  153.813 1.00 110.82 ? 216  LEU C HD23 1 
ATOM   18108 N N    . PRO B  1 217  ? 147.421 75.191  149.910 1.00 115.65 ? 217  PRO C N    1 
ATOM   18109 C CA   . PRO B  1 217  ? 147.044 74.997  148.503 1.00 116.15 ? 217  PRO C CA   1 
ATOM   18110 C C    . PRO B  1 217  ? 146.714 76.292  147.763 1.00 116.30 ? 217  PRO C C    1 
ATOM   18111 O O    . PRO B  1 217  ? 146.526 77.360  148.345 1.00 116.48 ? 217  PRO C O    1 
ATOM   18112 C CB   . PRO B  1 217  ? 145.805 74.099  148.598 1.00 114.99 ? 217  PRO C CB   1 
ATOM   18113 C CG   . PRO B  1 217  ? 145.192 74.485  149.888 1.00 115.62 ? 217  PRO C CG   1 
ATOM   18114 C CD   . PRO B  1 217  ? 146.359 74.724  150.814 1.00 115.86 ? 217  PRO C CD   1 
ATOM   18115 H HA   . PRO B  1 217  ? 147.748 74.527  148.029 1.00 115.41 ? 217  PRO C HA   1 
ATOM   18116 H HB2  . PRO B  1 217  ? 145.206 74.277  147.855 1.00 115.16 ? 217  PRO C HB2  1 
ATOM   18117 H HB3  . PRO B  1 217  ? 146.079 73.167  148.610 1.00 115.38 ? 217  PRO C HB3  1 
ATOM   18118 H HG2  . PRO B  1 217  ? 144.671 75.297  149.774 1.00 115.00 ? 217  PRO C HG2  1 
ATOM   18119 H HG3  . PRO B  1 217  ? 144.634 73.761  150.217 1.00 115.43 ? 217  PRO C HG3  1 
ATOM   18120 H HD2  . PRO B  1 217  ? 146.141 75.412  151.464 1.00 115.19 ? 217  PRO C HD2  1 
ATOM   18121 H HD3  . PRO B  1 217  ? 146.626 73.896  151.245 1.00 115.44 ? 217  PRO C HD3  1 
ATOM   18122 N N    . GLN B  1 218  ? 146.656 76.158  146.437 1.00 115.00 ? 218  GLN C N    1 
ATOM   18123 C CA   . GLN B  1 218  ? 146.042 77.139  145.548 1.00 115.41 ? 218  GLN C CA   1 
ATOM   18124 C C    . GLN B  1 218  ? 144.516 77.145  145.726 1.00 115.10 ? 218  GLN C C    1 
ATOM   18125 O O    . GLN B  1 218  ? 143.939 76.338  146.460 1.00 113.74 ? 218  GLN C O    1 
ATOM   18126 C CB   . GLN B  1 218  ? 146.393 76.828  144.090 1.00 114.50 ? 218  GLN C CB   1 
ATOM   18127 C CG   . GLN B  1 218  ? 147.864 76.476  143.809 1.00 114.73 ? 218  GLN C CG   1 
ATOM   18128 C CD   . GLN B  1 218  ? 148.853 77.512  144.308 1.00 115.23 ? 218  GLN C CD   1 
ATOM   18129 O OE1  . GLN B  1 218  ? 149.880 77.169  144.895 1.00 114.97 ? 218  GLN C OE1  1 
ATOM   18130 N NE2  . GLN B  1 218  ? 148.566 78.783  144.056 1.00 114.32 ? 218  GLN C NE2  1 
ATOM   18131 H H    . GLN B  1 218  ? 146.969 75.472  146.019 1.00 114.05 ? 218  GLN C H    1 
ATOM   18132 H HA   . GLN B  1 218  ? 146.380 78.025  145.761 1.00 113.73 ? 218  GLN C HA   1 
ATOM   18133 H HB2  . GLN B  1 218  ? 145.858 76.070  143.801 1.00 113.98 ? 218  GLN C HB2  1 
ATOM   18134 H HB3  . GLN B  1 218  ? 146.172 77.602  143.547 1.00 113.85 ? 218  GLN C HB3  1 
ATOM   18135 H HG2  . GLN B  1 218  ? 148.076 75.631  144.238 1.00 114.09 ? 218  GLN C HG2  1 
ATOM   18136 H HG3  . GLN B  1 218  ? 147.986 76.393  142.849 1.00 113.89 ? 218  GLN C HG3  1 
ATOM   18137 H HE21 . GLN B  1 218  ? 147.839 78.992  143.645 1.00 113.69 ? 218  GLN C HE21 1 
ATOM   18138 H HE22 . GLN B  1 218  ? 149.093 79.398  144.338 1.00 113.69 ? 218  GLN C HE22 1 
ATOM   18139 N N    . GLY B  1 219  ? 143.856 78.067  145.015 1.00 109.65 ? 219  GLY C N    1 
ATOM   18140 C CA   . GLY B  1 219  ? 142.404 78.110  144.922 1.00 108.41 ? 219  GLY C CA   1 
ATOM   18141 C C    . GLY B  1 219  ? 141.709 78.833  146.069 1.00 108.43 ? 219  GLY C C    1 
ATOM   18142 O O    . GLY B  1 219  ? 142.329 79.343  147.003 1.00 108.11 ? 219  GLY C O    1 
ATOM   18143 H H    . GLY B  1 219  ? 144.246 78.690  144.564 1.00 109.19 ? 219  GLY C H    1 
ATOM   18144 H HA2  . GLY B  1 219  ? 142.157 78.559  144.095 1.00 108.90 ? 219  GLY C HA2  1 
ATOM   18145 H HA3  . GLY B  1 219  ? 142.060 77.203  144.881 1.00 108.96 ? 219  GLY C HA3  1 
ATOM   18146 N N    . PHE B  1 220  ? 140.369 78.871  145.981 1.00 94.16  ? 220  PHE C N    1 
ATOM   18147 C CA   . PHE B  1 220  ? 139.528 79.703  146.841 1.00 93.91  ? 220  PHE C CA   1 
ATOM   18148 C C    . PHE B  1 220  ? 138.400 78.894  147.478 1.00 94.16  ? 220  PHE C C    1 
ATOM   18149 O O    . PHE B  1 220  ? 137.741 78.094  146.805 1.00 93.39  ? 220  PHE C O    1 
ATOM   18150 C CB   . PHE B  1 220  ? 138.953 80.873  146.009 1.00 93.05  ? 220  PHE C CB   1 
ATOM   18151 C CG   . PHE B  1 220  ? 138.127 81.850  146.798 1.00 93.20  ? 220  PHE C CG   1 
ATOM   18152 C CD1  . PHE B  1 220  ? 136.823 81.551  147.157 1.00 92.73  ? 220  PHE C CD1  1 
ATOM   18153 C CD2  . PHE B  1 220  ? 138.648 83.082  147.158 1.00 92.95  ? 220  PHE C CD2  1 
ATOM   18154 C CE1  . PHE B  1 220  ? 136.063 82.450  147.875 1.00 92.38  ? 220  PHE C CE1  1 
ATOM   18155 C CE2  . PHE B  1 220  ? 137.893 83.985  147.882 1.00 92.16  ? 220  PHE C CE2  1 
ATOM   18156 C CZ   . PHE B  1 220  ? 136.601 83.664  148.247 1.00 92.29  ? 220  PHE C CZ   1 
ATOM   18157 H H    . PHE B  1 220  ? 139.920 78.416  145.404 1.00 93.08  ? 220  PHE C H    1 
ATOM   18158 H HA   . PHE B  1 220  ? 140.070 80.078  147.553 1.00 93.13  ? 220  PHE C HA   1 
ATOM   18159 H HB2  . PHE B  1 220  ? 139.692 81.363  145.611 1.00 92.88  ? 220  PHE C HB2  1 
ATOM   18160 H HB3  . PHE B  1 220  ? 138.390 80.508  145.306 1.00 92.50  ? 220  PHE C HB3  1 
ATOM   18161 H HD1  . PHE B  1 220  ? 136.454 80.732  146.910 1.00 92.58  ? 220  PHE C HD1  1 
ATOM   18162 H HD2  . PHE B  1 220  ? 139.523 83.298  146.924 1.00 92.63  ? 220  PHE C HD2  1 
ATOM   18163 H HE1  . PHE B  1 220  ? 135.192 82.231  148.122 1.00 92.57  ? 220  PHE C HE1  1 
ATOM   18164 H HE2  . PHE B  1 220  ? 138.257 84.806  148.127 1.00 92.31  ? 220  PHE C HE2  1 
ATOM   18165 H HZ   . PHE B  1 220  ? 136.084 84.278  148.720 1.00 92.50  ? 220  PHE C HZ   1 
ATOM   18166 N N    . SER B  1 221  ? 138.176 79.118  148.777 1.00 94.03  ? 221  SER C N    1 
ATOM   18167 C CA   . SER B  1 221  ? 136.962 78.695  149.471 1.00 93.46  ? 221  SER C CA   1 
ATOM   18168 C C    . SER B  1 221  ? 136.762 79.574  150.704 1.00 94.17  ? 221  SER C C    1 
ATOM   18169 O O    . SER B  1 221  ? 137.733 80.002  151.333 1.00 92.00  ? 221  SER C O    1 
ATOM   18170 C CB   . SER B  1 221  ? 137.035 77.216  149.867 1.00 92.50  ? 221  SER C CB   1 
ATOM   18171 O OG   . SER B  1 221  ? 135.780 76.747  150.330 1.00 91.55  ? 221  SER C OG   1 
ATOM   18172 H H    . SER B  1 221  ? 138.729 79.538  149.286 1.00 93.18  ? 221  SER C H    1 
ATOM   18173 H HA   . SER B  1 221  ? 136.197 78.814  148.884 1.00 92.78  ? 221  SER C HA   1 
ATOM   18174 H HB2  . SER B  1 221  ? 137.297 76.695  149.091 1.00 92.73  ? 221  SER C HB2  1 
ATOM   18175 H HB3  . SER B  1 221  ? 137.693 77.110  150.574 1.00 93.00  ? 221  SER C HB3  1 
ATOM   18176 H HG   . SER B  1 221  ? 135.305 76.506  149.679 1.00 92.97  ? 221  SER C HG   1 
ATOM   18177 N N    . ALA B  1 222  ? 135.497 79.827  151.054 1.00 92.00  ? 222  ALA C N    1 
ATOM   18178 C CA   . ALA B  1 222  ? 135.147 80.744  152.140 1.00 91.60  ? 222  ALA C CA   1 
ATOM   18179 C C    . ALA B  1 222  ? 134.814 79.996  153.431 1.00 92.52  ? 222  ALA C C    1 
ATOM   18180 O O    . ALA B  1 222  ? 134.072 79.010  153.408 1.00 91.59  ? 222  ALA C O    1 
ATOM   18181 C CB   . ALA B  1 222  ? 133.967 81.625  151.726 1.00 89.53  ? 222  ALA C CB   1 
ATOM   18182 H H    . ALA B  1 222  ? 134.813 79.474  150.667 1.00 91.33  ? 222  ALA C H    1 
ATOM   18183 H HA   . ALA B  1 222  ? 135.904 81.325  152.319 1.00 91.41  ? 222  ALA C HA   1 
ATOM   18184 H HB1  . ALA B  1 222  ? 133.772 82.251  152.442 1.00 90.80  ? 222  ALA C HB1  1 
ATOM   18185 H HB2  . ALA B  1 222  ? 134.206 82.110  150.919 1.00 91.26  ? 222  ALA C HB2  1 
ATOM   18186 H HB3  . ALA B  1 222  ? 133.193 81.063  151.557 1.00 90.81  ? 222  ALA C HB3  1 
ATOM   18187 N N    . LEU B  1 223  ? 135.367 80.475  154.550 1.00 96.24  ? 223  LEU C N    1 
ATOM   18188 C CA   . LEU B  1 223  ? 135.148 79.879  155.869 1.00 95.47  ? 223  LEU C CA   1 
ATOM   18189 C C    . LEU B  1 223  ? 133.794 80.266  156.455 1.00 95.75  ? 223  LEU C C    1 
ATOM   18190 O O    . LEU B  1 223  ? 133.387 81.428  156.394 1.00 96.00  ? 223  LEU C O    1 
ATOM   18191 C CB   . LEU B  1 223  ? 136.248 80.304  156.846 1.00 94.55  ? 223  LEU C CB   1 
ATOM   18192 C CG   . LEU B  1 223  ? 137.710 80.247  156.396 1.00 95.37  ? 223  LEU C CG   1 
ATOM   18193 C CD1  . LEU B  1 223  ? 138.616 80.511  157.585 1.00 93.97  ? 223  LEU C CD1  1 
ATOM   18194 C CD2  . LEU B  1 223  ? 138.057 78.913  155.761 1.00 93.57  ? 223  LEU C CD2  1 
ATOM   18195 H H    . LEU B  1 223  ? 135.884 81.164  154.568 1.00 94.37  ? 223  LEU C H    1 
ATOM   18196 H HA   . LEU B  1 223  ? 135.176 78.911  155.788 1.00 94.82  ? 223  LEU C HA   1 
ATOM   18197 H HB2  . LEU B  1 223  ? 136.072 81.222  157.108 1.00 94.33  ? 223  LEU C HB2  1 
ATOM   18198 H HB3  . LEU B  1 223  ? 136.178 79.737  157.631 1.00 94.65  ? 223  LEU C HB3  1 
ATOM   18199 H HG   . LEU B  1 223  ? 137.866 80.944  155.738 1.00 94.86  ? 223  LEU C HG   1 
ATOM   18200 H HD11 . LEU B  1 223  ? 139.533 80.586  157.276 1.00 94.76  ? 223  LEU C HD11 1 
ATOM   18201 H HD12 . LEU B  1 223  ? 138.340 81.339  158.012 1.00 94.44  ? 223  LEU C HD12 1 
ATOM   18202 H HD13 . LEU B  1 223  ? 138.536 79.775  158.214 1.00 94.88  ? 223  LEU C HD13 1 
ATOM   18203 H HD21 . LEU B  1 223  ? 137.476 78.757  154.999 1.00 94.54  ? 223  LEU C HD21 1 
ATOM   18204 H HD22 . LEU B  1 223  ? 137.940 78.210  156.420 1.00 94.95  ? 223  LEU C HD22 1 
ATOM   18205 H HD23 . LEU B  1 223  ? 138.983 78.939  155.470 1.00 94.99  ? 223  LEU C HD23 1 
ATOM   18206 N N    . GLU B  1 224  ? 133.098 79.281  157.037 1.00 96.48  ? 224  GLU C N    1 
ATOM   18207 C CA   . GLU B  1 224  ? 131.818 79.492  157.715 1.00 94.68  ? 224  GLU C CA   1 
ATOM   18208 C C    . GLU B  1 224  ? 132.039 79.712  159.216 1.00 95.47  ? 224  GLU C C    1 
ATOM   18209 O O    . GLU B  1 224  ? 132.851 79.014  159.828 1.00 96.52  ? 224  GLU C O    1 
ATOM   18210 C CB   . GLU B  1 224  ? 130.900 78.292  157.501 1.00 94.26  ? 224  GLU C CB   1 
ATOM   18211 C CG   . GLU B  1 224  ? 130.623 77.995  156.031 1.00 95.71  ? 224  GLU C CG   1 
ATOM   18212 C CD   . GLU B  1 224  ? 129.860 76.696  155.817 1.00 96.77  ? 224  GLU C CD   1 
ATOM   18213 O OE1  . GLU B  1 224  ? 129.291 76.164  156.792 1.00 96.50  ? 224  GLU C OE1  1 
ATOM   18214 O OE2  . GLU B  1 224  ? 129.830 76.204  154.668 1.00 94.28  ? 224  GLU C OE2  1 
ATOM   18215 H H    . GLU B  1 224  ? 133.364 78.463  157.060 1.00 95.29  ? 224  GLU C H    1 
ATOM   18216 H HA   . GLU B  1 224  ? 131.387 80.276  157.338 1.00 94.74  ? 224  GLU C HA   1 
ATOM   18217 H HB2  . GLU B  1 224  ? 131.316 77.506  157.891 1.00 95.01  ? 224  GLU C HB2  1 
ATOM   18218 H HB3  . GLU B  1 224  ? 130.049 78.464  157.937 1.00 94.88  ? 224  GLU C HB3  1 
ATOM   18219 H HG2  . GLU B  1 224  ? 130.095 78.719  155.657 1.00 94.90  ? 224  GLU C HG2  1 
ATOM   18220 H HG3  . GLU B  1 224  ? 131.469 77.923  155.559 1.00 94.82  ? 224  GLU C HG3  1 
ATOM   18221 N N    . PRO B  1 225  ? 131.339 80.654  159.855 1.00 92.48  ? 225  PRO C N    1 
ATOM   18222 C CA   . PRO B  1 225  ? 131.444 80.799  161.316 1.00 93.30  ? 225  PRO C CA   1 
ATOM   18223 C C    . PRO B  1 225  ? 131.074 79.523  162.060 1.00 94.28  ? 225  PRO C C    1 
ATOM   18224 O O    . PRO B  1 225  ? 130.044 78.899  161.795 1.00 94.00  ? 225  PRO C O    1 
ATOM   18225 C CB   . PRO B  1 225  ? 130.475 81.942  161.638 1.00 92.42  ? 225  PRO C CB   1 
ATOM   18226 C CG   . PRO B  1 225  ? 129.512 81.934  160.536 1.00 93.43  ? 225  PRO C CG   1 
ATOM   18227 C CD   . PRO B  1 225  ? 130.298 81.537  159.311 1.00 92.28  ? 225  PRO C CD   1 
ATOM   18228 H HA   . PRO B  1 225  ? 132.341 81.068  161.568 1.00 93.10  ? 225  PRO C HA   1 
ATOM   18229 H HB2  . PRO B  1 225  ? 130.034 81.772  162.487 1.00 92.81  ? 225  PRO C HB2  1 
ATOM   18230 H HB3  . PRO B  1 225  ? 130.960 82.783  161.668 1.00 92.86  ? 225  PRO C HB3  1 
ATOM   18231 H HG2  . PRO B  1 225  ? 128.833 81.273  160.734 1.00 92.95  ? 225  PRO C HG2  1 
ATOM   18232 H HG3  . PRO B  1 225  ? 129.120 82.816  160.432 1.00 93.00  ? 225  PRO C HG3  1 
ATOM   18233 H HD2  . PRO B  1 225  ? 129.740 81.054  158.685 1.00 92.82  ? 225  PRO C HD2  1 
ATOM   18234 H HD3  . PRO B  1 225  ? 130.702 82.320  158.902 1.00 92.61  ? 225  PRO C HD3  1 
ATOM   18235 N N    . LEU B  1 226  ? 131.937 79.143  162.999 1.00 98.99  ? 226  LEU C N    1 
ATOM   18236 C CA   . LEU B  1 226  ? 131.830 77.910  163.764 1.00 99.78  ? 226  LEU C CA   1 
ATOM   18237 C C    . LEU B  1 226  ? 131.364 78.151  165.193 1.00 100.36 ? 226  LEU C C    1 
ATOM   18238 O O    . LEU B  1 226  ? 130.469 77.452  165.683 1.00 100.23 ? 226  LEU C O    1 
ATOM   18239 C CB   . LEU B  1 226  ? 133.191 77.204  163.759 1.00 101.61 ? 226  LEU C CB   1 
ATOM   18240 C CG   . LEU B  1 226  ? 133.338 75.897  164.532 1.00 101.13 ? 226  LEU C CG   1 
ATOM   18241 C CD1  . LEU B  1 226  ? 132.530 74.790  163.872 1.00 100.21 ? 226  LEU C CD1  1 
ATOM   18242 C CD2  . LEU B  1 226  ? 134.810 75.519  164.618 1.00 100.11 ? 226  LEU C CD2  1 
ATOM   18243 H H    . LEU B  1 226  ? 132.626 79.612  163.217 1.00 99.49  ? 226  LEU C H    1 
ATOM   18244 H HA   . LEU B  1 226  ? 131.186 77.322  163.335 1.00 99.76  ? 226  LEU C HA   1 
ATOM   18245 H HB2  . LEU B  1 226  ? 133.425 77.015  162.836 1.00 100.06 ? 226  LEU C HB2  1 
ATOM   18246 H HB3  . LEU B  1 226  ? 133.843 77.822  164.128 1.00 100.08 ? 226  LEU C HB3  1 
ATOM   18247 H HG   . LEU B  1 226  ? 133.005 76.017  165.436 1.00 100.13 ? 226  LEU C HG   1 
ATOM   18248 H HD11 . LEU B  1 226  ? 132.685 73.959  164.351 1.00 100.04 ? 226  LEU C HD11 1 
ATOM   18249 H HD12 . LEU B  1 226  ? 131.588 75.021  163.905 1.00 99.92  ? 226  LEU C HD12 1 
ATOM   18250 H HD13 . LEU B  1 226  ? 132.817 74.697  162.949 1.00 100.16 ? 226  LEU C HD13 1 
ATOM   18251 H HD21 . LEU B  1 226  ? 135.297 76.240  165.048 1.00 99.98  ? 226  LEU C HD21 1 
ATOM   18252 H HD22 . LEU B  1 226  ? 135.153 75.375  163.720 1.00 99.94  ? 226  LEU C HD22 1 
ATOM   18253 H HD23 . LEU B  1 226  ? 134.896 74.704  165.140 1.00 100.04 ? 226  LEU C HD23 1 
ATOM   18254 N N    . VAL B  1 227  ? 131.952 79.136  165.873 1.00 104.50 ? 227  VAL C N    1 
ATOM   18255 C CA   . VAL B  1 227  ? 131.677 79.431  167.276 1.00 105.60 ? 227  VAL C CA   1 
ATOM   18256 C C    . VAL B  1 227  ? 131.760 80.939  167.462 1.00 104.51 ? 227  VAL C C    1 
ATOM   18257 O O    . VAL B  1 227  ? 132.443 81.638  166.710 1.00 105.15 ? 227  VAL C O    1 
ATOM   18258 C CB   . VAL B  1 227  ? 132.643 78.674  168.222 1.00 105.38 ? 227  VAL C CB   1 
ATOM   18259 C CG1  . VAL B  1 227  ? 132.643 79.272  169.631 1.00 104.77 ? 227  VAL C CG1  1 
ATOM   18260 C CG2  . VAL B  1 227  ? 132.240 77.206  168.315 1.00 104.49 ? 227  VAL C CG2  1 
ATOM   18261 H H    . VAL B  1 227  ? 132.534 79.665  165.524 1.00 104.19 ? 227  VAL C H    1 
ATOM   18262 H HA   . VAL B  1 227  ? 130.770 79.154  167.488 1.00 104.77 ? 227  VAL C HA   1 
ATOM   18263 H HB   . VAL B  1 227  ? 133.545 78.720  167.867 1.00 104.51 ? 227  VAL C HB   1 
ATOM   18264 H HG11 . VAL B  1 227  ? 133.236 78.743  170.190 1.00 104.74 ? 227  VAL C HG11 1 
ATOM   18265 H HG12 . VAL B  1 227  ? 131.741 79.242  169.990 1.00 104.88 ? 227  VAL C HG12 1 
ATOM   18266 H HG13 . VAL B  1 227  ? 132.958 80.189  169.601 1.00 104.70 ? 227  VAL C HG13 1 
ATOM   18267 H HG21 . VAL B  1 227  ? 132.848 76.752  168.922 1.00 104.78 ? 227  VAL C HG21 1 
ATOM   18268 H HG22 . VAL B  1 227  ? 131.333 77.151  168.660 1.00 104.70 ? 227  VAL C HG22 1 
ATOM   18269 H HG23 . VAL B  1 227  ? 132.287 76.800  167.435 1.00 104.60 ? 227  VAL C HG23 1 
ATOM   18270 N N    . ASP B  1 228  ? 131.032 81.443  168.458 1.00 100.86 ? 228  ASP C N    1 
ATOM   18271 C CA   . ASP B  1 228  ? 130.865 82.882  168.638 1.00 101.06 ? 228  ASP C CA   1 
ATOM   18272 C C    . ASP B  1 228  ? 130.664 83.181  170.120 1.00 102.82 ? 228  ASP C C    1 
ATOM   18273 O O    . ASP B  1 228  ? 129.612 82.854  170.680 1.00 102.48 ? 228  ASP C O    1 
ATOM   18274 C CB   . ASP B  1 228  ? 129.684 83.366  167.805 1.00 100.98 ? 228  ASP C CB   1 
ATOM   18275 C CG   . ASP B  1 228  ? 129.555 84.866  167.791 1.00 101.46 ? 228  ASP C CG   1 
ATOM   18276 O OD1  . ASP B  1 228  ? 130.498 85.543  168.238 1.00 102.82 ? 228  ASP C OD1  1 
ATOM   18277 O OD2  . ASP B  1 228  ? 128.509 85.366  167.331 1.00 99.77  ? 228  ASP C OD2  1 
ATOM   18278 H H    . ASP B  1 228  ? 130.615 80.966  169.041 1.00 101.03 ? 228  ASP C H    1 
ATOM   18279 H HA   . ASP B  1 228  ? 131.665 83.344  168.336 1.00 100.75 ? 228  ASP C HA   1 
ATOM   18280 H HB2  . ASP B  1 228  ? 129.804 83.065  166.889 1.00 100.73 ? 228  ASP C HB2  1 
ATOM   18281 H HB3  . ASP B  1 228  ? 128.865 82.991  168.169 1.00 100.82 ? 228  ASP C HB3  1 
ATOM   18282 N N    . LEU B  1 229  ? 131.676 83.784  170.756 1.00 106.89 ? 229  LEU C N    1 
ATOM   18283 C CA   . LEU B  1 229  ? 131.769 83.890  172.213 1.00 106.65 ? 229  LEU C CA   1 
ATOM   18284 C C    . LEU B  1 229  ? 131.485 85.319  172.669 1.00 107.55 ? 229  LEU C C    1 
ATOM   18285 O O    . LEU B  1 229  ? 132.233 86.230  172.285 1.00 106.81 ? 229  LEU C O    1 
ATOM   18286 C CB   . LEU B  1 229  ? 133.165 83.467  172.672 1.00 106.74 ? 229  LEU C CB   1 
ATOM   18287 C CG   . LEU B  1 229  ? 133.723 82.143  172.141 1.00 106.72 ? 229  LEU C CG   1 
ATOM   18288 C CD1  . LEU B  1 229  ? 135.115 81.899  172.699 1.00 106.41 ? 229  LEU C CD1  1 
ATOM   18289 C CD2  . LEU B  1 229  ? 132.816 80.982  172.503 1.00 107.53 ? 229  LEU C CD2  1 
ATOM   18290 H H    . LEU B  1 229  ? 132.342 84.145  170.347 1.00 106.26 ? 229  LEU C H    1 
ATOM   18291 H HA   . LEU B  1 229  ? 131.127 83.286  172.617 1.00 106.49 ? 229  LEU C HA   1 
ATOM   18292 H HB2  . LEU B  1 229  ? 133.789 84.163  172.408 1.00 106.55 ? 229  LEU C HB2  1 
ATOM   18293 H HB3  . LEU B  1 229  ? 133.155 83.403  173.641 1.00 106.71 ? 229  LEU C HB3  1 
ATOM   18294 H HG   . LEU B  1 229  ? 133.787 82.190  171.173 1.00 106.48 ? 229  LEU C HG   1 
ATOM   18295 H HD11 . LEU B  1 229  ? 135.491 81.108  172.280 1.00 106.75 ? 229  LEU C HD11 1 
ATOM   18296 H HD12 . LEU B  1 229  ? 135.672 82.671  172.503 1.00 106.62 ? 229  LEU C HD12 1 
ATOM   18297 H HD13 . LEU B  1 229  ? 135.056 81.772  173.660 1.00 106.70 ? 229  LEU C HD13 1 
ATOM   18298 H HD21 . LEU B  1 229  ? 131.956 81.098  172.068 1.00 106.63 ? 229  LEU C HD21 1 
ATOM   18299 H HD22 . LEU B  1 229  ? 133.230 80.156  172.206 1.00 106.85 ? 229  LEU C HD22 1 
ATOM   18300 H HD23 . LEU B  1 229  ? 132.702 80.966  173.466 1.00 106.90 ? 229  LEU C HD23 1 
ATOM   18301 N N    . PRO B  1 230  ? 130.440 85.583  173.483 1.00 112.25 ? 230  PRO C N    1 
ATOM   18302 C CA   . PRO B  1 230  ? 130.082 86.966  173.871 1.00 110.97 ? 230  PRO C CA   1 
ATOM   18303 C C    . PRO B  1 230  ? 130.948 87.523  175.002 1.00 111.13 ? 230  PRO C C    1 
ATOM   18304 O O    . PRO B  1 230  ? 130.455 87.960  176.045 1.00 109.33 ? 230  PRO C O    1 
ATOM   18305 C CB   . PRO B  1 230  ? 128.608 86.814  174.274 1.00 109.94 ? 230  PRO C CB   1 
ATOM   18306 C CG   . PRO B  1 230  ? 128.544 85.448  174.870 1.00 109.80 ? 230  PRO C CG   1 
ATOM   18307 C CD   . PRO B  1 230  ? 129.464 84.608  174.004 1.00 109.45 ? 230  PRO C CD   1 
ATOM   18308 H HA   . PRO B  1 230  ? 130.141 87.559  173.105 1.00 109.66 ? 230  PRO C HA   1 
ATOM   18309 H HB2  . PRO B  1 230  ? 128.360 87.491  174.925 1.00 109.76 ? 230  PRO C HB2  1 
ATOM   18310 H HB3  . PRO B  1 230  ? 128.043 86.871  173.486 1.00 109.81 ? 230  PRO C HB3  1 
ATOM   18311 H HG2  . PRO B  1 230  ? 128.861 85.471  175.788 1.00 109.87 ? 230  PRO C HG2  1 
ATOM   18312 H HG3  . PRO B  1 230  ? 127.634 85.111  174.828 1.00 109.96 ? 230  PRO C HG3  1 
ATOM   18313 H HD2  . PRO B  1 230  ? 129.912 83.933  174.538 1.00 109.65 ? 230  PRO C HD2  1 
ATOM   18314 H HD3  . PRO B  1 230  ? 128.966 84.210  173.271 1.00 109.71 ? 230  PRO C HD3  1 
ATOM   18315 N N    . ILE B  1 231  ? 132.266 87.503  174.800 1.00 110.39 ? 231  ILE C N    1 
ATOM   18316 C CA   . ILE B  1 231  ? 133.251 87.743  175.854 1.00 109.30 ? 231  ILE C CA   1 
ATOM   18317 C C    . ILE B  1 231  ? 134.037 89.020  175.579 1.00 108.82 ? 231  ILE C C    1 
ATOM   18318 O O    . ILE B  1 231  ? 134.444 89.282  174.442 1.00 109.91 ? 231  ILE C O    1 
ATOM   18319 C CB   . ILE B  1 231  ? 134.191 86.533  176.011 1.00 107.83 ? 231  ILE C CB   1 
ATOM   18320 C CG1  . ILE B  1 231  ? 135.013 86.309  174.736 1.00 107.13 ? 231  ILE C CG1  1 
ATOM   18321 C CG2  . ILE B  1 231  ? 133.382 85.297  176.394 1.00 108.15 ? 231  ILE C CG2  1 
ATOM   18322 C CD1  . ILE B  1 231  ? 136.008 85.166  174.846 1.00 108.83 ? 231  ILE C CD1  1 
ATOM   18323 H H    . ILE B  1 231  ? 132.621 87.346  174.032 1.00 108.61 ? 231  ILE C H    1 
ATOM   18324 H HA   . ILE B  1 231  ? 132.785 87.863  176.698 1.00 108.87 ? 231  ILE C HA   1 
ATOM   18325 H HB   . ILE B  1 231  ? 134.808 86.726  176.736 1.00 108.57 ? 231  ILE C HB   1 
ATOM   18326 H HG12 . ILE B  1 231  ? 134.408 86.106  174.004 1.00 108.27 ? 231  ILE C HG12 1 
ATOM   18327 H HG13 . ILE B  1 231  ? 135.519 87.112  174.533 1.00 108.28 ? 231  ILE C HG13 1 
ATOM   18328 H HG21 . ILE B  1 231  ? 132.803 85.524  177.141 1.00 108.61 ? 231  ILE C HG21 1 
ATOM   18329 H HG22 . ILE B  1 231  ? 133.989 84.587  176.655 1.00 108.71 ? 231  ILE C HG22 1 
ATOM   18330 H HG23 . ILE B  1 231  ? 132.847 85.016  175.634 1.00 108.57 ? 231  ILE C HG23 1 
ATOM   18331 H HD11 . ILE B  1 231  ? 136.584 85.318  175.613 1.00 108.72 ? 231  ILE C HD11 1 
ATOM   18332 H HD12 . ILE B  1 231  ? 135.522 84.332  174.957 1.00 108.69 ? 231  ILE C HD12 1 
ATOM   18333 H HD13 . ILE B  1 231  ? 136.540 85.131  174.034 1.00 108.55 ? 231  ILE C HD13 1 
ATOM   18334 N N    . GLY B  1 232  ? 134.229 89.825  176.627 1.00 104.26 ? 232  GLY C N    1 
ATOM   18335 C CA   . GLY B  1 232  ? 135.098 90.991  176.596 1.00 103.92 ? 232  GLY C CA   1 
ATOM   18336 C C    . GLY B  1 232  ? 136.573 90.687  176.820 1.00 105.29 ? 232  GLY C C    1 
ATOM   18337 O O    . GLY B  1 232  ? 137.247 91.409  177.561 1.00 103.73 ? 232  GLY C O    1 
ATOM   18338 H H    . GLY B  1 232  ? 133.854 89.702  177.393 1.00 104.62 ? 232  GLY C H    1 
ATOM   18339 H HA2  . GLY B  1 232  ? 135.006 91.440  175.740 1.00 104.51 ? 232  GLY C HA2  1 
ATOM   18340 H HA3  . GLY B  1 232  ? 134.815 91.611  177.290 1.00 104.29 ? 232  GLY C HA3  1 
ATOM   18341 N N    . ILE B  1 233  ? 137.085 89.615  176.207 1.00 114.59 ? 233  ILE C N    1 
ATOM   18342 C CA   . ILE B  1 233  ? 138.470 89.196  176.429 1.00 114.10 ? 233  ILE C CA   1 
ATOM   18343 C C    . ILE B  1 233  ? 139.454 90.128  175.723 1.00 113.78 ? 233  ILE C C    1 
ATOM   18344 O O    . ILE B  1 233  ? 139.124 90.809  174.742 1.00 113.47 ? 233  ILE C O    1 
ATOM   18345 C CB   . ILE B  1 233  ? 138.672 87.731  175.999 1.00 113.80 ? 233  ILE C CB   1 
ATOM   18346 C CG1  . ILE B  1 233  ? 139.971 87.184  176.600 1.00 112.22 ? 233  ILE C CG1  1 
ATOM   18347 C CG2  . ILE B  1 233  ? 138.648 87.598  174.481 1.00 114.50 ? 233  ILE C CG2  1 
ATOM   18348 C CD1  . ILE B  1 233  ? 140.170 85.694  176.383 1.00 112.58 ? 233  ILE C CD1  1 
ATOM   18349 H H    . ILE B  1 233  ? 136.649 89.120  175.654 1.00 113.01 ? 233  ILE C H    1 
ATOM   18350 H HA   . ILE B  1 233  ? 138.656 89.250  177.381 1.00 113.02 ? 233  ILE C HA   1 
ATOM   18351 H HB   . ILE B  1 233  ? 137.935 87.213  176.360 1.00 112.95 ? 233  ILE C HB   1 
ATOM   18352 H HG12 . ILE B  1 233  ? 140.723 87.639  176.188 1.00 112.95 ? 233  ILE C HG12 1 
ATOM   18353 H HG13 . ILE B  1 233  ? 139.972 87.350  177.557 1.00 113.04 ? 233  ILE C HG13 1 
ATOM   18354 H HG21 . ILE B  1 233  ? 137.863 88.056  174.139 1.00 112.80 ? 233  ILE C HG21 1 
ATOM   18355 H HG22 . ILE B  1 233  ? 138.604 86.655  174.252 1.00 113.05 ? 233  ILE C HG22 1 
ATOM   18356 H HG23 . ILE B  1 233  ? 139.452 87.994  174.109 1.00 113.17 ? 233  ILE C HG23 1 
ATOM   18357 H HD11 . ILE B  1 233  ? 140.322 85.526  175.439 1.00 113.05 ? 233  ILE C HD11 1 
ATOM   18358 H HD12 . ILE B  1 233  ? 139.373 85.226  176.680 1.00 113.10 ? 233  ILE C HD12 1 
ATOM   18359 H HD13 . ILE B  1 233  ? 140.936 85.400  176.903 1.00 113.27 ? 233  ILE C HD13 1 
ATOM   18360 N N    . ASN B  1 234  ? 140.679 90.168  176.254 1.00 118.81 ? 234  ASN C N    1 
ATOM   18361 C CA   . ASN B  1 234  ? 141.765 91.022  175.782 1.00 119.29 ? 234  ASN C CA   1 
ATOM   18362 C C    . ASN B  1 234  ? 142.918 90.128  175.325 1.00 118.98 ? 234  ASN C C    1 
ATOM   18363 O O    . ASN B  1 234  ? 143.456 89.362  176.131 1.00 118.99 ? 234  ASN C O    1 
ATOM   18364 C CB   . ASN B  1 234  ? 142.114 91.926  176.964 1.00 119.40 ? 234  ASN C CB   1 
ATOM   18365 C CG   . ASN B  1 234  ? 142.969 93.107  176.636 1.00 120.22 ? 234  ASN C CG   1 
ATOM   18366 O OD1  . ASN B  1 234  ? 143.128 93.530  175.491 1.00 119.47 ? 234  ASN C OD1  1 
ATOM   18367 N ND2  . ASN B  1 234  ? 143.429 93.734  177.714 1.00 121.16 ? 234  ASN C ND2  1 
ATOM   18368 H H    . ASN B  1 234  ? 140.910 89.683  176.926 1.00 118.96 ? 234  ASN C H    1 
ATOM   18369 H HA   . ASN B  1 234  ? 141.469 91.570  175.036 1.00 119.14 ? 234  ASN C HA   1 
ATOM   18370 H HB2  . ASN B  1 234  ? 141.290 92.266  177.348 1.00 119.15 ? 234  ASN C HB2  1 
ATOM   18371 H HB3  . ASN B  1 234  ? 142.587 91.396  177.627 1.00 119.34 ? 234  ASN C HB3  1 
ATOM   18372 H HD21 . ASN B  1 234  ? 143.220 93.372  178.465 1.00 119.44 ? 234  ASN C HD21 1 
ATOM   18373 N N    . ILE B  1 235  ? 143.300 90.217  174.043 1.00 111.26 ? 235  ILE C N    1 
ATOM   18374 C CA   . ILE B  1 235  ? 144.264 89.289  173.445 1.00 110.37 ? 235  ILE C CA   1 
ATOM   18375 C C    . ILE B  1 235  ? 145.322 90.033  172.637 1.00 111.80 ? 235  ILE C C    1 
ATOM   18376 O O    . ILE B  1 235  ? 144.992 90.889  171.808 1.00 111.74 ? 235  ILE C O    1 
ATOM   18377 C CB   . ILE B  1 235  ? 143.568 88.248  172.543 1.00 109.36 ? 235  ILE C CB   1 
ATOM   18378 C CG1  . ILE B  1 235  ? 142.582 87.396  173.344 1.00 110.74 ? 235  ILE C CG1  1 
ATOM   18379 C CG2  . ILE B  1 235  ? 144.592 87.336  171.851 1.00 108.58 ? 235  ILE C CG2  1 
ATOM   18380 C CD1  . ILE B  1 235  ? 141.603 86.620  172.477 1.00 110.71 ? 235  ILE C CD1  1 
ATOM   18381 H H    . ILE B  1 235  ? 143.008 90.815  173.495 1.00 110.80 ? 235  ILE C H    1 
ATOM   18382 H HA   . ILE B  1 235  ? 144.722 88.808  174.152 1.00 110.92 ? 235  ILE C HA   1 
ATOM   18383 H HB   . ILE B  1 235  ? 143.072 88.723  171.856 1.00 110.33 ? 235  ILE C HB   1 
ATOM   18384 H HG12 . ILE B  1 235  ? 143.083 86.755  173.876 1.00 110.71 ? 235  ILE C HG12 1 
ATOM   18385 H HG13 . ILE B  1 235  ? 142.063 87.973  173.926 1.00 110.96 ? 235  ILE C HG13 1 
ATOM   18386 H HG21 . ILE B  1 235  ? 145.210 87.871  171.327 1.00 110.21 ? 235  ILE C HG21 1 
ATOM   18387 H HG22 . ILE B  1 235  ? 145.078 86.830  172.522 1.00 110.35 ? 235  ILE C HG22 1 
ATOM   18388 H HG23 . ILE B  1 235  ? 144.120 86.734  171.253 1.00 109.94 ? 235  ILE C HG23 1 
ATOM   18389 H HD11 . ILE B  1 235  ? 140.985 86.139  173.051 1.00 110.64 ? 235  ILE C HD11 1 
ATOM   18390 H HD12 . ILE B  1 235  ? 141.116 87.243  171.913 1.00 110.20 ? 235  ILE C HD12 1 
ATOM   18391 H HD13 . ILE B  1 235  ? 142.095 85.990  171.925 1.00 110.17 ? 235  ILE C HD13 1 
ATOM   18392 N N    . THR B  1 236  ? 146.595 89.688  172.873 1.00 113.12 ? 236  THR C N    1 
ATOM   18393 C CA   . THR B  1 236  ? 147.715 90.083  172.017 1.00 112.29 ? 236  THR C CA   1 
ATOM   18394 C C    . THR B  1 236  ? 148.642 88.924  171.662 1.00 109.86 ? 236  THR C C    1 
ATOM   18395 O O    . THR B  1 236  ? 149.443 89.070  170.730 1.00 111.88 ? 236  THR C O    1 
ATOM   18396 C CB   . THR B  1 236  ? 148.564 91.198  172.663 1.00 109.69 ? 236  THR C CB   1 
ATOM   18397 O OG1  . THR B  1 236  ? 149.122 90.742  173.900 1.00 108.59 ? 236  THR C OG1  1 
ATOM   18398 C CG2  . THR B  1 236  ? 147.748 92.468  172.902 1.00 109.12 ? 236  THR C CG2  1 
ATOM   18399 H H    . THR B  1 236  ? 146.837 89.206  173.544 1.00 111.26 ? 236  THR C H    1 
ATOM   18400 H HA   . THR B  1 236  ? 147.360 90.437  171.185 1.00 110.87 ? 236  THR C HA   1 
ATOM   18401 H HB   . THR B  1 236  ? 149.291 91.427  172.059 1.00 110.68 ? 236  THR C HB   1 
ATOM   18402 H HG1  . THR B  1 236  ? 149.707 91.287  174.163 1.00 110.69 ? 236  THR C HG1  1 
ATOM   18403 H HG21 . THR B  1 236  ? 148.325 93.163  173.263 1.00 110.43 ? 236  THR C HG21 1 
ATOM   18404 H HG22 . THR B  1 236  ? 147.032 92.295  173.534 1.00 110.81 ? 236  THR C HG22 1 
ATOM   18405 H HG23 . THR B  1 236  ? 147.368 92.783  172.066 1.00 110.60 ? 236  THR C HG23 1 
ATOM   18406 N N    . ARG B  1 237  ? 148.570 87.792  172.365 1.00 106.37 ? 237  ARG C N    1 
ATOM   18407 C CA   . ARG B  1 237  ? 149.422 86.630  172.135 1.00 107.74 ? 237  ARG C CA   1 
ATOM   18408 C C    . ARG B  1 237  ? 148.581 85.362  172.028 1.00 107.77 ? 237  ARG C C    1 
ATOM   18409 O O    . ARG B  1 237  ? 147.522 85.254  172.649 1.00 110.13 ? 237  ARG C O    1 
ATOM   18410 C CB   . ARG B  1 237  ? 150.435 86.501  173.274 1.00 108.62 ? 237  ARG C CB   1 
ATOM   18411 C CG   . ARG B  1 237  ? 151.581 87.494  173.188 1.00 108.63 ? 237  ARG C CG   1 
ATOM   18412 C CD   . ARG B  1 237  ? 152.359 87.566  174.495 1.00 109.93 ? 237  ARG C CD   1 
ATOM   18413 N NE   . ARG B  1 237  ? 152.822 86.263  174.961 1.00 110.78 ? 237  ARG C NE   1 
ATOM   18414 C CZ   . ARG B  1 237  ? 153.322 86.040  176.169 1.00 110.09 ? 237  ARG C CZ   1 
ATOM   18415 N NH1  . ARG B  1 237  ? 153.504 87.023  177.037 1.00 108.53 ? 237  ARG C NH1  1 
ATOM   18416 N NH2  . ARG B  1 237  ? 153.658 84.800  176.513 1.00 110.12 ? 237  ARG C NH2  1 
ATOM   18417 H H    . ARG B  1 237  ? 148.011 87.677  173.010 1.00 109.16 ? 237  ARG C H    1 
ATOM   18418 H HA   . ARG B  1 237  ? 149.911 86.744  171.304 1.00 108.98 ? 237  ARG C HA   1 
ATOM   18419 H HB2  . ARG B  1 237  ? 149.975 86.654  174.116 1.00 109.38 ? 237  ARG C HB2  1 
ATOM   18420 H HB3  . ARG B  1 237  ? 150.811 85.606  173.263 1.00 108.92 ? 237  ARG C HB3  1 
ATOM   18421 H HG2  . ARG B  1 237  ? 152.192 87.216  172.486 1.00 108.97 ? 237  ARG C HG2  1 
ATOM   18422 H HG3  . ARG B  1 237  ? 151.229 88.378  172.994 1.00 108.84 ? 237  ARG C HG3  1 
ATOM   18423 H HD2  . ARG B  1 237  ? 153.139 88.130  174.364 1.00 108.93 ? 237  ARG C HD2  1 
ATOM   18424 H HD3  . ARG B  1 237  ? 151.788 87.948  175.181 1.00 109.40 ? 237  ARG C HD3  1 
ATOM   18425 H HE   . ARG B  1 237  ? 152.753 85.595  174.424 1.00 109.16 ? 237  ARG C HE   1 
ATOM   18426 H HH11 . ARG B  1 237  ? 153.299 87.832  176.825 1.00 109.17 ? 237  ARG C HH11 1 
ATOM   18427 H HH12 . ARG B  1 237  ? 153.844 86.856  177.811 1.00 108.99 ? 237  ARG C HH12 1 
ATOM   18428 H HH21 . ARG B  1 237  ? 153.543 84.150  175.961 1.00 109.12 ? 237  ARG C HH21 1 
ATOM   18429 H HH22 . ARG B  1 237  ? 153.987 84.649  177.295 1.00 109.25 ? 237  ARG C HH22 1 
ATOM   18430 N N    . PHE B  1 238  ? 149.053 84.400  171.230 1.00 105.05 ? 238  PHE C N    1 
ATOM   18431 C CA   . PHE B  1 238  ? 148.411 83.089  171.152 1.00 104.56 ? 238  PHE C CA   1 
ATOM   18432 C C    . PHE B  1 238  ? 149.440 81.991  170.883 1.00 104.64 ? 238  PHE C C    1 
ATOM   18433 O O    . PHE B  1 238  ? 150.580 82.261  170.498 1.00 106.27 ? 238  PHE C O    1 
ATOM   18434 C CB   . PHE B  1 238  ? 147.275 83.105  170.113 1.00 103.82 ? 238  PHE C CB   1 
ATOM   18435 C CG   . PHE B  1 238  ? 147.673 82.660  168.731 1.00 105.17 ? 238  PHE C CG   1 
ATOM   18436 C CD1  . PHE B  1 238  ? 148.399 83.500  167.900 1.00 104.70 ? 238  PHE C CD1  1 
ATOM   18437 C CD2  . PHE B  1 238  ? 147.288 81.422  168.246 1.00 105.06 ? 238  PHE C CD2  1 
ATOM   18438 C CE1  . PHE B  1 238  ? 148.748 83.105  166.623 1.00 104.14 ? 238  PHE C CE1  1 
ATOM   18439 C CE2  . PHE B  1 238  ? 147.638 81.021  166.965 1.00 103.85 ? 238  PHE C CE2  1 
ATOM   18440 C CZ   . PHE B  1 238  ? 148.365 81.866  166.155 1.00 104.07 ? 238  PHE C CZ   1 
ATOM   18441 H H    . PHE B  1 238  ? 149.749 84.484  170.730 1.00 105.47 ? 238  PHE C H    1 
ATOM   18442 H HA   . PHE B  1 238  ? 148.012 82.902  172.016 1.00 105.37 ? 238  PHE C HA   1 
ATOM   18443 H HB2  . PHE B  1 238  ? 146.587 82.496  170.421 1.00 105.14 ? 238  PHE C HB2  1 
ATOM   18444 H HB3  . PHE B  1 238  ? 146.917 84.005  170.050 1.00 104.81 ? 238  PHE C HB3  1 
ATOM   18445 H HD1  . PHE B  1 238  ? 148.663 84.338  168.209 1.00 104.68 ? 238  PHE C HD1  1 
ATOM   18446 H HD2  . PHE B  1 238  ? 146.792 80.849  168.788 1.00 105.04 ? 238  PHE C HD2  1 
ATOM   18447 H HE1  . PHE B  1 238  ? 149.242 83.677  166.078 1.00 104.79 ? 238  PHE C HE1  1 
ATOM   18448 H HE2  . PHE B  1 238  ? 147.381 80.183  166.651 1.00 104.58 ? 238  PHE C HE2  1 
ATOM   18449 H HZ   . PHE B  1 238  ? 148.610 81.595  165.297 1.00 104.89 ? 238  PHE C HZ   1 
ATOM   18450 N N    . GLN B  1 239  ? 149.020 80.740  171.104 1.00 111.71 ? 239  GLN C N    1 
ATOM   18451 C CA   . GLN B  1 239  ? 149.878 79.570  170.922 1.00 112.21 ? 239  GLN C CA   1 
ATOM   18452 C C    . GLN B  1 239  ? 149.032 78.377  170.478 1.00 113.12 ? 239  GLN C C    1 
ATOM   18453 O O    . GLN B  1 239  ? 147.827 78.330  170.730 1.00 115.78 ? 239  GLN C O    1 
ATOM   18454 C CB   . GLN B  1 239  ? 150.617 79.276  172.237 1.00 113.30 ? 239  GLN C CB   1 
ATOM   18455 C CG   . GLN B  1 239  ? 151.741 78.257  172.179 1.00 115.38 ? 239  GLN C CG   1 
ATOM   18456 C CD   . GLN B  1 239  ? 152.520 78.215  173.481 1.00 114.97 ? 239  GLN C CD   1 
ATOM   18457 O OE1  . GLN B  1 239  ? 152.027 78.660  174.517 1.00 114.05 ? 239  GLN C OE1  1 
ATOM   18458 N NE2  . GLN B  1 239  ? 153.736 77.684  173.437 1.00 114.86 ? 239  GLN C NE2  1 
ATOM   18459 H H    . GLN B  1 239  ? 148.223 80.545  171.366 1.00 113.46 ? 239  GLN C H    1 
ATOM   18460 H HA   . GLN B  1 239  ? 150.538 79.754  170.233 1.00 113.41 ? 239  GLN C HA   1 
ATOM   18461 H HB2  . GLN B  1 239  ? 151.004 80.108  172.556 1.00 113.51 ? 239  GLN C HB2  1 
ATOM   18462 H HB3  . GLN B  1 239  ? 149.969 78.957  172.887 1.00 113.71 ? 239  GLN C HB3  1 
ATOM   18463 H HG2  . GLN B  1 239  ? 151.367 77.374  172.022 1.00 114.15 ? 239  GLN C HG2  1 
ATOM   18464 H HG3  . GLN B  1 239  ? 152.355 78.495  171.466 1.00 114.28 ? 239  GLN C HG3  1 
ATOM   18465 H HE21 . GLN B  1 239  ? 154.046 77.367  172.699 1.00 114.38 ? 239  GLN C HE21 1 
ATOM   18466 H HE22 . GLN B  1 239  ? 154.196 77.612  174.162 1.00 114.53 ? 239  GLN C HE22 1 
ATOM   18467 N N    . THR B  1 240  ? 149.664 77.412  169.794 1.00 113.87 ? 240  THR C N    1 
ATOM   18468 C CA   . THR B  1 240  ? 149.019 76.150  169.430 1.00 115.80 ? 240  THR C CA   1 
ATOM   18469 C C    . THR B  1 240  ? 149.339 75.018  170.412 1.00 117.19 ? 240  THR C C    1 
ATOM   18470 O O    . THR B  1 240  ? 150.422 74.962  171.000 1.00 115.87 ? 240  THR C O    1 
ATOM   18471 C CB   . THR B  1 240  ? 149.386 75.728  167.998 1.00 115.34 ? 240  THR C CB   1 
ATOM   18472 O OG1  . THR B  1 240  ? 148.495 74.693  167.564 1.00 115.39 ? 240  THR C OG1  1 
ATOM   18473 C CG2  . THR B  1 240  ? 150.811 75.209  167.894 1.00 116.84 ? 240  THR C CG2  1 
ATOM   18474 H H    . THR B  1 240  ? 150.483 77.468  169.534 1.00 115.69 ? 240  THR C H    1 
ATOM   18475 H HA   . THR B  1 240  ? 148.057 76.280  169.451 1.00 115.88 ? 240  THR C HA   1 
ATOM   18476 H HB   . THR B  1 240  ? 149.294 76.492  167.407 1.00 115.54 ? 240  THR C HB   1 
ATOM   18477 H HG1  . THR B  1 240  ? 148.682 73.969  167.951 1.00 115.94 ? 240  THR C HG1  1 
ATOM   18478 H HG21 . THR B  1 240  ? 151.442 75.895  168.161 1.00 116.35 ? 240  THR C HG21 1 
ATOM   18479 H HG22 . THR B  1 240  ? 150.932 74.423  168.450 1.00 116.17 ? 240  THR C HG22 1 
ATOM   18480 H HG23 . THR B  1 240  ? 150.989 74.956  166.972 1.00 116.04 ? 240  THR C HG23 1 
ATOM   18481 N N    . LEU B  1 241  ? 148.368 74.114  170.579 1.00 122.15 ? 241  LEU C N    1 
ATOM   18482 C CA   . LEU B  1 241  ? 148.468 72.923  171.426 1.00 121.71 ? 241  LEU C CA   1 
ATOM   18483 C C    . LEU B  1 241  ? 148.700 71.676  170.570 1.00 120.57 ? 241  LEU C C    1 
ATOM   18484 O O    . LEU B  1 241  ? 148.032 71.495  169.547 1.00 119.70 ? 241  LEU C O    1 
ATOM   18485 C CB   . LEU B  1 241  ? 147.184 72.758  172.249 1.00 121.45 ? 241  LEU C CB   1 
ATOM   18486 C CG   . LEU B  1 241  ? 146.992 73.581  173.531 1.00 120.75 ? 241  LEU C CG   1 
ATOM   18487 C CD1  . LEU B  1 241  ? 147.278 75.064  173.332 1.00 119.04 ? 241  LEU C CD1  1 
ATOM   18488 C CD2  . LEU B  1 241  ? 145.566 73.404  174.047 1.00 119.47 ? 241  LEU C CD2  1 
ATOM   18489 H H    . LEU B  1 241  ? 147.602 74.176  170.189 1.00 120.03 ? 241  LEU C H    1 
ATOM   18490 H HA   . LEU B  1 241  ? 149.215 73.018  172.040 1.00 120.19 ? 241  LEU C HA   1 
ATOM   18491 H HB2  . LEU B  1 241  ? 146.433 72.962  171.669 1.00 120.12 ? 241  LEU C HB2  1 
ATOM   18492 H HB3  . LEU B  1 241  ? 147.126 71.825  172.514 1.00 120.24 ? 241  LEU C HB3  1 
ATOM   18493 H HG   . LEU B  1 241  ? 147.597 73.247  174.213 1.00 120.56 ? 241  LEU C HG   1 
ATOM   18494 H HD11 . LEU B  1 241  ? 148.193 75.173  173.026 1.00 119.79 ? 241  LEU C HD11 1 
ATOM   18495 H HD12 . LEU B  1 241  ? 147.159 75.520  174.181 1.00 119.72 ? 241  LEU C HD12 1 
ATOM   18496 H HD13 . LEU B  1 241  ? 146.661 75.422  172.675 1.00 119.51 ? 241  LEU C HD13 1 
ATOM   18497 H HD21 . LEU B  1 241  ? 145.485 73.846  174.908 1.00 119.95 ? 241  LEU C HD21 1 
ATOM   18498 H HD22 . LEU B  1 241  ? 145.372 72.457  174.142 1.00 120.04 ? 241  LEU C HD22 1 
ATOM   18499 H HD23 . LEU B  1 241  ? 144.949 73.808  173.414 1.00 119.81 ? 241  LEU C HD23 1 
ATOM   18500 N N    . LEU B  1 242  ? 149.642 70.816  170.985 1.00 123.67 ? 242  LEU C N    1 
ATOM   18501 C CA   . LEU B  1 242  ? 150.050 69.649  170.201 1.00 124.29 ? 242  LEU C CA   1 
ATOM   18502 C C    . LEU B  1 242  ? 149.975 68.366  171.020 1.00 125.04 ? 242  LEU C C    1 
ATOM   18503 O O    . LEU B  1 242  ? 150.291 68.362  172.214 1.00 124.05 ? 242  LEU C O    1 
ATOM   18504 C CB   . LEU B  1 242  ? 151.487 69.798  169.686 1.00 123.81 ? 242  LEU C CB   1 
ATOM   18505 C CG   . LEU B  1 242  ? 151.808 71.011  168.820 1.00 123.60 ? 242  LEU C CG   1 
ATOM   18506 C CD1  . LEU B  1 242  ? 153.275 70.986  168.428 1.00 123.14 ? 242  LEU C CD1  1 
ATOM   18507 C CD2  . LEU B  1 242  ? 150.930 71.025  167.580 1.00 123.42 ? 242  LEU C CD2  1 
ATOM   18508 H H    . LEU B  1 242  ? 150.062 70.891  171.733 1.00 123.12 ? 242  LEU C H    1 
ATOM   18509 H HA   . LEU B  1 242  ? 149.461 69.549  169.436 1.00 122.98 ? 242  LEU C HA   1 
ATOM   18510 H HB2  . LEU B  1 242  ? 152.077 69.833  170.457 1.00 123.18 ? 242  LEU C HB2  1 
ATOM   18511 H HB3  . LEU B  1 242  ? 151.700 69.009  169.162 1.00 123.19 ? 242  LEU C HB3  1 
ATOM   18512 H HG   . LEU B  1 242  ? 151.637 71.822  169.327 1.00 122.96 ? 242  LEU C HG   1 
ATOM   18513 H HD11 . LEU B  1 242  ? 153.461 70.164  167.946 1.00 123.20 ? 242  LEU C HD11 1 
ATOM   18514 H HD12 . LEU B  1 242  ? 153.463 71.753  167.862 1.00 123.06 ? 242  LEU C HD12 1 
ATOM   18515 H HD13 . LEU B  1 242  ? 153.816 71.029  169.233 1.00 122.95 ? 242  LEU C HD13 1 
ATOM   18516 H HD21 . LEU B  1 242  ? 150.000 71.101  167.847 1.00 122.89 ? 242  LEU C HD21 1 
ATOM   18517 H HD22 . LEU B  1 242  ? 151.068 70.199  167.088 1.00 122.99 ? 242  LEU C HD22 1 
ATOM   18518 H HD23 . LEU B  1 242  ? 151.180 71.783  167.027 1.00 123.09 ? 242  LEU C HD23 1 
ATOM   18519 N N    . ALA B  1 243  ? 149.562 67.277  170.369 1.00 128.01 ? 243  ALA C N    1 
ATOM   18520 C CA   . ALA B  1 243  ? 149.755 65.936  170.913 1.00 127.79 ? 243  ALA C CA   1 
ATOM   18521 C C    . ALA B  1 243  ? 151.199 65.472  170.732 1.00 127.79 ? 243  ALA C C    1 
ATOM   18522 O O    . ALA B  1 243  ? 151.825 65.733  169.700 1.00 127.26 ? 243  ALA C O    1 
ATOM   18523 C CB   . ALA B  1 243  ? 148.804 64.946  170.235 1.00 125.82 ? 243  ALA C CB   1 
ATOM   18524 H H    . ALA B  1 243  ? 149.176 67.290  169.600 1.00 126.52 ? 243  ALA C H    1 
ATOM   18525 H HA   . ALA B  1 243  ? 149.555 65.942  171.863 1.00 126.98 ? 243  ALA C HA   1 
ATOM   18526 H HB1  . ALA B  1 243  ? 148.955 64.059  170.599 1.00 126.70 ? 243  ALA C HB1  1 
ATOM   18527 H HB2  . ALA B  1 243  ? 147.887 65.221  170.404 1.00 126.59 ? 243  ALA C HB2  1 
ATOM   18528 H HB3  . ALA B  1 243  ? 148.976 64.944  169.279 1.00 126.46 ? 243  ALA C HB3  1 
ATOM   18529 N N    . LEU B  1 244  ? 151.725 64.778  171.740 1.00 126.53 ? 244  LEU C N    1 
ATOM   18530 C CA   . LEU B  1 244  ? 153.015 64.086  171.626 1.00 126.75 ? 244  LEU C CA   1 
ATOM   18531 C C    . LEU B  1 244  ? 152.861 62.583  171.838 1.00 126.10 ? 244  LEU C C    1 
ATOM   18532 O O    . LEU B  1 244  ? 152.462 62.130  172.910 1.00 125.59 ? 244  LEU C O    1 
ATOM   18533 C CB   . LEU B  1 244  ? 154.033 64.664  172.617 1.00 126.77 ? 244  LEU C CB   1 
ATOM   18534 C CG   . LEU B  1 244  ? 154.441 66.121  172.378 1.00 126.44 ? 244  LEU C CG   1 
ATOM   18535 C CD1  . LEU B  1 244  ? 155.415 66.600  173.448 1.00 125.30 ? 244  LEU C CD1  1 
ATOM   18536 C CD2  . LEU B  1 244  ? 155.083 66.274  171.001 1.00 126.00 ? 244  LEU C CD2  1 
ATOM   18537 H H    . LEU B  1 244  ? 151.346 64.682  172.508 1.00 125.94 ? 244  LEU C H    1 
ATOM   18538 H HA   . LEU B  1 244  ? 153.365 64.210  170.730 1.00 126.05 ? 244  LEU C HA   1 
ATOM   18539 H HB2  . LEU B  1 244  ? 153.657 64.610  173.511 1.00 126.03 ? 244  LEU C HB2  1 
ATOM   18540 H HB3  . LEU B  1 244  ? 154.841 64.126  172.576 1.00 126.05 ? 244  LEU C HB3  1 
ATOM   18541 H HG   . LEU B  1 244  ? 153.650 66.685  172.408 1.00 125.88 ? 244  LEU C HG   1 
ATOM   18542 H HD11 . LEU B  1 244  ? 155.012 66.471  174.322 1.00 125.79 ? 244  LEU C HD11 1 
ATOM   18543 H HD12 . LEU B  1 244  ? 156.236 66.086  173.382 1.00 125.87 ? 244  LEU C HD12 1 
ATOM   18544 H HD13 . LEU B  1 244  ? 155.600 67.543  173.305 1.00 125.83 ? 244  LEU C HD13 1 
ATOM   18545 H HD21 . LEU B  1 244  ? 155.414 67.182  170.906 1.00 125.91 ? 244  LEU C HD21 1 
ATOM   18546 H HD22 . LEU B  1 244  ? 155.823 65.647  170.928 1.00 125.91 ? 244  LEU C HD22 1 
ATOM   18547 H HD23 . LEU B  1 244  ? 154.424 66.091  170.312 1.00 125.90 ? 244  LEU C HD23 1 
ATOM   18548 N N    . ALA B  1 263  ? 153.043 66.922  159.210 1.00 119.86 ? 263  ALA C N    1 
ATOM   18549 C CA   . ALA B  1 263  ? 152.076 68.007  159.351 1.00 121.09 ? 263  ALA C CA   1 
ATOM   18550 C C    . ALA B  1 263  ? 152.754 69.372  159.205 1.00 121.15 ? 263  ALA C C    1 
ATOM   18551 O O    . ALA B  1 263  ? 153.960 69.497  159.415 1.00 120.23 ? 263  ALA C O    1 
ATOM   18552 C CB   . ALA B  1 263  ? 151.364 67.900  160.699 1.00 119.98 ? 263  ALA C CB   1 
ATOM   18553 H H    . ALA B  1 263  ? 153.864 67.160  159.301 1.00 120.14 ? 263  ALA C H    1 
ATOM   18554 H HA   . ALA B  1 263  ? 151.408 67.925  158.651 1.00 120.24 ? 263  ALA C HA   1 
ATOM   18555 H HB1  . ALA B  1 263  ? 150.714 68.617  160.771 1.00 120.11 ? 263  ALA C HB1  1 
ATOM   18556 H HB2  . ALA B  1 263  ? 150.914 67.040  160.749 1.00 120.10 ? 263  ALA C HB2  1 
ATOM   18557 H HB3  . ALA B  1 263  ? 152.019 67.974  161.411 1.00 120.09 ? 263  ALA C HB3  1 
ATOM   18558 N N    . ALA B  1 264  ? 151.972 70.391  158.839 1.00 118.16 ? 264  ALA C N    1 
ATOM   18559 C CA   . ALA B  1 264  ? 152.460 71.765  158.779 1.00 118.08 ? 264  ALA C CA   1 
ATOM   18560 C C    . ALA B  1 264  ? 151.320 72.725  159.094 1.00 117.65 ? 264  ALA C C    1 
ATOM   18561 O O    . ALA B  1 264  ? 150.150 72.412  158.853 1.00 117.54 ? 264  ALA C O    1 
ATOM   18562 C CB   . ALA B  1 264  ? 153.052 72.077  157.399 1.00 116.21 ? 264  ALA C CB   1 
ATOM   18563 H H    . ALA B  1 264  ? 151.143 70.305  158.623 1.00 116.94 ? 264  ALA C H    1 
ATOM   18564 H HA   . ALA B  1 264  ? 153.157 71.887  159.444 1.00 116.94 ? 264  ALA C HA   1 
ATOM   18565 H HB1  . ALA B  1 264  ? 153.360 72.997  157.384 1.00 116.51 ? 264  ALA C HB1  1 
ATOM   18566 H HB2  . ALA B  1 264  ? 153.796 71.474  157.232 1.00 116.74 ? 264  ALA C HB2  1 
ATOM   18567 H HB3  . ALA B  1 264  ? 152.365 71.945  156.725 1.00 116.70 ? 264  ALA C HB3  1 
ATOM   18568 N N    . TYR B  1 265  ? 151.660 73.898  159.638 1.00 109.31 ? 265  TYR C N    1 
ATOM   18569 C CA   . TYR B  1 265  ? 150.660 74.931  159.894 1.00 108.04 ? 265  TYR C CA   1 
ATOM   18570 C C    . TYR B  1 265  ? 151.202 76.323  159.581 1.00 108.95 ? 265  TYR C C    1 
ATOM   18571 O O    . TYR B  1 265  ? 152.413 76.550  159.520 1.00 111.06 ? 265  TYR C O    1 
ATOM   18572 C CB   . TYR B  1 265  ? 150.106 74.816  161.322 1.00 108.89 ? 265  TYR C CB   1 
ATOM   18573 C CG   . TYR B  1 265  ? 151.002 75.220  162.470 1.00 108.73 ? 265  TYR C CG   1 
ATOM   18574 C CD1  . TYR B  1 265  ? 151.855 74.294  163.058 1.00 108.72 ? 265  TYR C CD1  1 
ATOM   18575 C CD2  . TYR B  1 265  ? 150.960 76.504  163.001 1.00 107.30 ? 265  TYR C CD2  1 
ATOM   18576 C CE1  . TYR B  1 265  ? 152.659 74.636  164.122 1.00 109.20 ? 265  TYR C CE1  1 
ATOM   18577 C CE2  . TYR B  1 265  ? 151.762 76.858  164.071 1.00 108.02 ? 265  TYR C CE2  1 
ATOM   18578 C CZ   . TYR B  1 265  ? 152.607 75.917  164.630 1.00 109.95 ? 265  TYR C CZ   1 
ATOM   18579 O OH   . TYR B  1 265  ? 153.401 76.254  165.704 1.00 109.54 ? 265  TYR C OH   1 
ATOM   18580 H H    . TYR B  1 265  ? 152.463 74.116  159.861 1.00 109.24 ? 265  TYR C H    1 
ATOM   18581 H HA   . TYR B  1 265  ? 149.917 74.782  159.288 1.00 109.04 ? 265  TYR C HA   1 
ATOM   18582 H HB2  . TYR B  1 265  ? 149.312 75.373  161.377 1.00 108.99 ? 265  TYR C HB2  1 
ATOM   18583 H HB3  . TYR B  1 265  ? 149.854 73.890  161.471 1.00 109.06 ? 265  TYR C HB3  1 
ATOM   18584 H HD1  . TYR B  1 265  ? 151.890 73.426  162.721 1.00 109.07 ? 265  TYR C HD1  1 
ATOM   18585 H HD2  . TYR B  1 265  ? 150.389 77.137  162.626 1.00 108.35 ? 265  TYR C HD2  1 
ATOM   18586 H HE1  . TYR B  1 265  ? 153.222 74.002  164.507 1.00 109.30 ? 265  TYR C HE1  1 
ATOM   18587 H HE2  . TYR B  1 265  ? 151.720 77.719  164.425 1.00 108.58 ? 265  TYR C HE2  1 
ATOM   18588 H HH   . TYR B  1 265  ? 153.843 75.584  165.956 1.00 109.53 ? 265  TYR C HH   1 
ATOM   18589 N N    . TYR B  1 266  ? 150.262 77.253  159.383 1.00 106.68 ? 266  TYR C N    1 
ATOM   18590 C CA   . TYR B  1 266  ? 150.470 78.555  158.755 1.00 105.85 ? 266  TYR C CA   1 
ATOM   18591 C C    . TYR B  1 266  ? 149.684 79.616  159.516 1.00 104.70 ? 266  TYR C C    1 
ATOM   18592 O O    . TYR B  1 266  ? 148.562 79.352  159.953 1.00 106.23 ? 266  TYR C O    1 
ATOM   18593 C CB   . TYR B  1 266  ? 150.005 78.533  157.294 1.00 105.90 ? 266  TYR C CB   1 
ATOM   18594 C CG   . TYR B  1 266  ? 150.660 77.471  156.441 1.00 105.83 ? 266  TYR C CG   1 
ATOM   18595 C CD1  . TYR B  1 266  ? 151.832 77.735  155.749 1.00 106.86 ? 266  TYR C CD1  1 
ATOM   18596 C CD2  . TYR B  1 266  ? 150.103 76.200  156.328 1.00 105.88 ? 266  TYR C CD2  1 
ATOM   18597 C CE1  . TYR B  1 266  ? 152.432 76.767  154.965 1.00 108.15 ? 266  TYR C CE1  1 
ATOM   18598 C CE2  . TYR B  1 266  ? 150.697 75.223  155.541 1.00 106.59 ? 266  TYR C CE2  1 
ATOM   18599 C CZ   . TYR B  1 266  ? 151.864 75.511  154.870 1.00 108.39 ? 266  TYR C CZ   1 
ATOM   18600 O OH   . TYR B  1 266  ? 152.467 74.549  154.089 1.00 108.48 ? 266  TYR C OH   1 
ATOM   18601 H H    . TYR B  1 266  ? 149.441 77.131  159.614 1.00 106.64 ? 266  TYR C H    1 
ATOM   18602 H HA   . TYR B  1 266  ? 151.413 78.786  158.779 1.00 106.48 ? 266  TYR C HA   1 
ATOM   18603 H HB2  . TYR B  1 266  ? 149.047 78.372  157.278 1.00 106.40 ? 266  TYR C HB2  1 
ATOM   18604 H HB3  . TYR B  1 266  ? 150.197 79.395  156.892 1.00 106.54 ? 266  TYR C HB3  1 
ATOM   18605 H HD1  . TYR B  1 266  ? 152.219 78.580  155.811 1.00 106.56 ? 266  TYR C HD1  1 
ATOM   18606 H HD2  . TYR B  1 266  ? 149.312 76.004  156.778 1.00 106.50 ? 266  TYR C HD2  1 
ATOM   18607 H HE1  . TYR B  1 266  ? 153.222 76.957  154.510 1.00 106.71 ? 266  TYR C HE1  1 
ATOM   18608 H HE2  . TYR B  1 266  ? 150.319 74.373  155.480 1.00 106.79 ? 266  TYR C HE2  1 
ATOM   18609 H HH   . TYR B  1 266  ? 152.120 73.796  154.232 1.00 107.26 ? 266  TYR C HH   1 
ATOM   18610 N N    . VAL B  1 267  ? 150.259 80.811  159.677 1.00 97.85  ? 267  VAL C N    1 
ATOM   18611 C CA   . VAL B  1 267  ? 149.669 81.857  160.520 1.00 96.76  ? 267  VAL C CA   1 
ATOM   18612 C C    . VAL B  1 267  ? 149.742 83.211  159.814 1.00 98.67  ? 267  VAL C C    1 
ATOM   18613 O O    . VAL B  1 267  ? 150.834 83.760  159.633 1.00 101.97 ? 267  VAL C O    1 
ATOM   18614 C CB   . VAL B  1 267  ? 150.368 81.939  161.884 1.00 97.35  ? 267  VAL C CB   1 
ATOM   18615 C CG1  . VAL B  1 267  ? 149.711 82.983  162.772 1.00 97.80  ? 267  VAL C CG1  1 
ATOM   18616 C CG2  . VAL B  1 267  ? 150.352 80.578  162.563 1.00 99.54  ? 267  VAL C CG2  1 
ATOM   18617 H H    . VAL B  1 267  ? 151.005 81.039  159.311 1.00 100.16 ? 267  VAL C H    1 
ATOM   18618 H HA   . VAL B  1 267  ? 148.732 81.653  160.674 1.00 99.52  ? 267  VAL C HA   1 
ATOM   18619 H HB   . VAL B  1 267  ? 151.295 82.196  161.752 1.00 99.67  ? 267  VAL C HB   1 
ATOM   18620 H HG11 . VAL B  1 267  ? 149.777 83.854  162.350 1.00 99.13  ? 267  VAL C HG11 1 
ATOM   18621 H HG12 . VAL B  1 267  ? 148.779 82.747  162.908 1.00 99.85  ? 267  VAL C HG12 1 
ATOM   18622 H HG13 . VAL B  1 267  ? 150.177 83.004  163.624 1.00 99.60  ? 267  VAL C HG13 1 
ATOM   18623 H HG21 . VAL B  1 267  ? 150.641 80.680  163.484 1.00 99.93  ? 267  VAL C HG21 1 
ATOM   18624 H HG22 . VAL B  1 267  ? 149.447 80.227  162.538 1.00 100.16 ? 267  VAL C HG22 1 
ATOM   18625 H HG23 . VAL B  1 267  ? 150.954 79.979  162.092 1.00 99.93  ? 267  VAL C HG23 1 
ATOM   18626 N N    . GLY B  1 268  ? 148.583 83.752  159.432 1.00 96.32  ? 268  GLY C N    1 
ATOM   18627 C CA   . GLY B  1 268  ? 148.503 85.051  158.782 1.00 96.31  ? 268  GLY C CA   1 
ATOM   18628 C C    . GLY B  1 268  ? 147.618 85.997  159.574 1.00 94.01  ? 268  GLY C C    1 
ATOM   18629 O O    . GLY B  1 268  ? 146.686 85.568  160.253 1.00 98.30  ? 268  GLY C O    1 
ATOM   18630 H H    . GLY B  1 268  ? 147.818 83.377  159.551 1.00 97.15  ? 268  GLY C H    1 
ATOM   18631 H HA2  . GLY B  1 268  ? 149.389 85.443  158.708 1.00 97.33  ? 268  GLY C HA2  1 
ATOM   18632 H HA3  . GLY B  1 268  ? 148.133 84.950  157.890 1.00 96.97  ? 268  GLY C HA3  1 
ATOM   18633 N N    . TYR B  1 269  ? 147.905 87.295  159.473 1.00 92.88  ? 269  TYR C N    1 
ATOM   18634 C CA   . TYR B  1 269  ? 147.217 88.308  160.270 1.00 94.96  ? 269  TYR C CA   1 
ATOM   18635 C C    . TYR B  1 269  ? 146.231 89.128  159.443 1.00 96.11  ? 269  TYR C C    1 
ATOM   18636 O O    . TYR B  1 269  ? 146.555 89.590  158.343 1.00 93.96  ? 269  TYR C O    1 
ATOM   18637 C CB   . TYR B  1 269  ? 148.249 89.185  160.973 1.00 93.27  ? 269  TYR C CB   1 
ATOM   18638 C CG   . TYR B  1 269  ? 149.050 88.310  161.900 1.00 95.48  ? 269  TYR C CG   1 
ATOM   18639 C CD1  . TYR B  1 269  ? 148.503 87.873  163.096 1.00 99.14  ? 269  TYR C CD1  1 
ATOM   18640 C CD2  . TYR B  1 269  ? 150.316 87.859  161.555 1.00 95.70  ? 269  TYR C CD2  1 
ATOM   18641 C CE1  . TYR B  1 269  ? 149.203 87.050  163.943 1.00 97.93  ? 269  TYR C CE1  1 
ATOM   18642 C CE2  . TYR B  1 269  ? 151.033 87.028  162.404 1.00 95.28  ? 269  TYR C CE2  1 
ATOM   18643 C CZ   . TYR B  1 269  ? 150.462 86.621  163.593 1.00 95.21  ? 269  TYR C CZ   1 
ATOM   18644 O OH   . TYR B  1 269  ? 151.138 85.780  164.441 1.00 95.71  ? 269  TYR C OH   1 
ATOM   18645 H H    . TYR B  1 269  ? 148.506 87.617  158.945 1.00 95.85  ? 269  TYR C H    1 
ATOM   18646 H HA   . TYR B  1 269  ? 146.705 87.862  160.962 1.00 95.92  ? 269  TYR C HA   1 
ATOM   18647 H HB2  . TYR B  1 269  ? 148.847 89.587  160.321 1.00 95.62  ? 269  TYR C HB2  1 
ATOM   18648 H HB3  . TYR B  1 269  ? 147.801 89.870  161.496 1.00 95.43  ? 269  TYR C HB3  1 
ATOM   18649 H HD1  . TYR B  1 269  ? 147.641 88.141  163.327 1.00 96.40  ? 269  TYR C HD1  1 
ATOM   18650 H HD2  . TYR B  1 269  ? 150.695 88.128  160.747 1.00 95.88  ? 269  TYR C HD2  1 
ATOM   18651 H HE1  . TYR B  1 269  ? 148.813 86.758  164.737 1.00 96.42  ? 269  TYR C HE1  1 
ATOM   18652 H HE2  . TYR B  1 269  ? 151.878 86.723  162.161 1.00 95.87  ? 269  TYR C HE2  1 
ATOM   18653 H HH   . TYR B  1 269  ? 150.803 85.819  165.212 1.00 96.72  ? 269  TYR C HH   1 
ATOM   18654 N N    . LEU B  1 270  ? 145.026 89.297  159.990 1.00 95.03  ? 270  LEU C N    1 
ATOM   18655 C CA   . LEU B  1 270  ? 143.961 90.052  159.341 1.00 91.64  ? 270  LEU C CA   1 
ATOM   18656 C C    . LEU B  1 270  ? 144.269 91.545  159.315 1.00 90.25  ? 270  LEU C C    1 
ATOM   18657 O O    . LEU B  1 270  ? 144.784 92.107  160.284 1.00 87.70  ? 270  LEU C O    1 
ATOM   18658 C CB   . LEU B  1 270  ? 142.635 89.817  160.063 1.00 90.17  ? 270  LEU C CB   1 
ATOM   18659 C CG   . LEU B  1 270  ? 142.252 88.364  160.366 1.00 89.53  ? 270  LEU C CG   1 
ATOM   18660 C CD1  . LEU B  1 270  ? 140.932 88.335  161.119 1.00 90.78  ? 270  LEU C CD1  1 
ATOM   18661 C CD2  . LEU B  1 270  ? 142.175 87.505  159.117 1.00 88.98  ? 270  LEU C CD2  1 
ATOM   18662 H H    . LEU B  1 270  ? 144.806 88.983  160.761 1.00 92.10  ? 270  LEU C H    1 
ATOM   18663 H HA   . LEU B  1 270  ? 143.866 89.746  158.424 1.00 91.07  ? 270  LEU C HA   1 
ATOM   18664 H HB2  . LEU B  1 270  ? 142.668 90.287  160.913 1.00 90.90  ? 270  LEU C HB2  1 
ATOM   18665 H HB3  . LEU B  1 270  ? 141.924 90.194  159.519 1.00 90.94  ? 270  LEU C HB3  1 
ATOM   18666 H HG   . LEU B  1 270  ? 142.929 87.979  160.947 1.00 91.38  ? 270  LEU C HG   1 
ATOM   18667 H HD11 . LEU B  1 270  ? 140.944 89.017  161.810 1.00 91.21  ? 270  LEU C HD11 1 
ATOM   18668 H HD12 . LEU B  1 270  ? 140.817 87.459  161.523 1.00 91.28  ? 270  LEU C HD12 1 
ATOM   18669 H HD13 . LEU B  1 270  ? 140.208 88.510  160.496 1.00 90.93  ? 270  LEU C HD13 1 
ATOM   18670 H HD21 . LEU B  1 270  ? 143.042 87.497  158.681 1.00 90.94  ? 270  LEU C HD21 1 
ATOM   18671 H HD22 . LEU B  1 270  ? 141.505 87.876  158.521 1.00 90.81  ? 270  LEU C HD22 1 
ATOM   18672 H HD23 . LEU B  1 270  ? 141.924 86.603  159.374 1.00 90.84  ? 270  LEU C HD23 1 
ATOM   18673 N N    . GLN B  1 271  ? 143.942 92.186  158.197 1.00 89.40  ? 271  GLN C N    1 
ATOM   18674 C CA   . GLN B  1 271  ? 144.112 93.618  158.012 1.00 89.89  ? 271  GLN C CA   1 
ATOM   18675 C C    . GLN B  1 271  ? 142.805 94.244  157.544 1.00 88.55  ? 271  GLN C C    1 
ATOM   18676 O O    . GLN B  1 271  ? 142.011 93.587  156.867 1.00 86.02  ? 271  GLN C O    1 
ATOM   18677 C CB   . GLN B  1 271  ? 145.224 93.903  156.990 1.00 90.70  ? 271  GLN C CB   1 
ATOM   18678 C CG   . GLN B  1 271  ? 146.612 93.508  157.478 1.00 91.27  ? 271  GLN C CG   1 
ATOM   18679 C CD   . GLN B  1 271  ? 147.701 93.824  156.472 1.00 90.81  ? 271  GLN C CD   1 
ATOM   18680 O OE1  . GLN B  1 271  ? 148.477 92.945  156.090 1.00 89.60  ? 271  GLN C OE1  1 
ATOM   18681 N NE2  . GLN B  1 271  ? 147.774 95.081  156.042 1.00 89.19  ? 271  GLN C NE2  1 
ATOM   18682 H H    . GLN B  1 271  ? 143.604 91.794  157.509 1.00 88.89  ? 271  GLN C H    1 
ATOM   18683 H HA   . GLN B  1 271  ? 144.367 94.018  158.859 1.00 88.96  ? 271  GLN C HA   1 
ATOM   18684 H HB2  . GLN B  1 271  ? 145.040 93.404  156.178 1.00 88.96  ? 271  GLN C HB2  1 
ATOM   18685 H HB3  . GLN B  1 271  ? 145.236 94.855  156.797 1.00 89.18  ? 271  GLN C HB3  1 
ATOM   18686 H HG2  . GLN B  1 271  ? 146.809 93.998  158.294 1.00 89.32  ? 271  GLN C HG2  1 
ATOM   18687 H HG3  . GLN B  1 271  ? 146.629 92.553  157.655 1.00 89.34  ? 271  GLN C HG3  1 
ATOM   18688 H HE21 . GLN B  1 271  ? 147.222 95.673  156.335 1.00 88.94  ? 271  GLN C HE21 1 
ATOM   18689 H HE22 . GLN B  1 271  ? 148.388 95.304  155.480 1.00 89.06  ? 271  GLN C HE22 1 
ATOM   18690 N N    . PRO B  1 272  ? 142.541 95.509  157.915 1.00 88.63  ? 272  PRO C N    1 
ATOM   18691 C CA   . PRO B  1 272  ? 141.299 96.170  157.480 1.00 90.17  ? 272  PRO C CA   1 
ATOM   18692 C C    . PRO B  1 272  ? 141.256 96.457  155.980 1.00 89.77  ? 272  PRO C C    1 
ATOM   18693 O O    . PRO B  1 272  ? 141.835 97.436  155.504 1.00 87.88  ? 272  PRO C O    1 
ATOM   18694 C CB   . PRO B  1 272  ? 141.284 97.462  158.312 1.00 87.84  ? 272  PRO C CB   1 
ATOM   18695 C CG   . PRO B  1 272  ? 142.719 97.738  158.611 1.00 86.95  ? 272  PRO C CG   1 
ATOM   18696 C CD   . PRO B  1 272  ? 143.359 96.385  158.771 1.00 86.86  ? 272  PRO C CD   1 
ATOM   18697 H HA   . PRO B  1 272  ? 140.529 95.631  157.723 1.00 88.59  ? 272  PRO C HA   1 
ATOM   18698 H HB2  . PRO B  1 272  ? 140.889 98.187  157.800 1.00 88.38  ? 272  PRO C HB2  1 
ATOM   18699 H HB3  . PRO B  1 272  ? 140.787 97.315  159.135 1.00 88.44  ? 272  PRO C HB3  1 
ATOM   18700 H HG2  . PRO B  1 272  ? 143.120 98.225  157.873 1.00 88.62  ? 272  PRO C HG2  1 
ATOM   18701 H HG3  . PRO B  1 272  ? 142.788 98.249  159.435 1.00 88.28  ? 272  PRO C HG3  1 
ATOM   18702 H HD2  . PRO B  1 272  ? 144.278 96.406  158.459 1.00 88.31  ? 272  PRO C HD2  1 
ATOM   18703 H HD3  . PRO B  1 272  ? 143.304 96.095  159.697 1.00 88.67  ? 272  PRO C HD3  1 
ATOM   18704 N N    . ARG B  1 273  ? 140.551 95.602  155.234 1.00 87.67  ? 273  ARG C N    1 
ATOM   18705 C CA   . ARG B  1 273  ? 140.464 95.656  153.778 1.00 85.79  ? 273  ARG C CA   1 
ATOM   18706 C C    . ARG B  1 273  ? 139.011 95.655  153.319 1.00 85.01  ? 273  ARG C C    1 
ATOM   18707 O O    . ARG B  1 273  ? 138.166 94.986  153.916 1.00 84.91  ? 273  ARG C O    1 
ATOM   18708 C CB   . ARG B  1 273  ? 141.184 94.459  153.150 1.00 84.36  ? 273  ARG C CB   1 
ATOM   18709 C CG   . ARG B  1 273  ? 142.562 94.741  152.574 1.00 86.30  ? 273  ARG C CG   1 
ATOM   18710 C CD   . ARG B  1 273  ? 143.617 95.070  153.617 1.00 88.27  ? 273  ARG C CD   1 
ATOM   18711 N NE   . ARG B  1 273  ? 144.818 95.596  152.975 1.00 90.01  ? 273  ARG C NE   1 
ATOM   18712 C CZ   . ARG B  1 273  ? 144.996 96.857  152.604 1.00 86.85  ? 273  ARG C CZ   1 
ATOM   18713 N NH1  . ARG B  1 273  ? 144.128 97.804  152.919 1.00 85.70  ? 273  ARG C NH1  1 
ATOM   18714 N NH2  . ARG B  1 273  ? 146.089 97.182  151.921 1.00 85.39  ? 273  ARG C NH2  1 
ATOM   18715 H H    . ARG B  1 273  ? 140.093 94.957  155.573 1.00 86.36  ? 273  ARG C H    1 
ATOM   18716 H HA   . ARG B  1 273  ? 140.884 96.472  153.457 1.00 85.91  ? 273  ARG C HA   1 
ATOM   18717 H HB2  . ARG B  1 273  ? 141.283 93.771  153.828 1.00 85.62  ? 273  ARG C HB2  1 
ATOM   18718 H HB3  . ARG B  1 273  ? 140.633 94.121  152.425 1.00 85.59  ? 273  ARG C HB3  1 
ATOM   18719 H HG2  . ARG B  1 273  ? 142.863 93.957  152.089 1.00 85.73  ? 273  ARG C HG2  1 
ATOM   18720 H HG3  . ARG B  1 273  ? 142.498 95.498  151.969 1.00 86.20  ? 273  ARG C HG3  1 
ATOM   18721 H HD2  . ARG B  1 273  ? 143.272 95.741  154.229 1.00 86.03  ? 273  ARG C HD2  1 
ATOM   18722 H HD3  . ARG B  1 273  ? 143.854 94.264  154.104 1.00 86.29  ? 273  ARG C HD3  1 
ATOM   18723 H HE   . ARG B  1 273  ? 145.450 95.038  152.797 1.00 86.19  ? 273  ARG C HE   1 
ATOM   18724 H HH11 . ARG B  1 273  ? 143.420 97.615  153.370 1.00 85.94  ? 273  ARG C HH11 1 
ATOM   18725 H HH12 . ARG B  1 273  ? 144.284 98.619  152.686 1.00 85.76  ? 273  ARG C HH12 1 
ATOM   18726 H HH21 . ARG B  1 273  ? 146.663 96.573  151.715 1.00 85.76  ? 273  ARG C HH21 1 
ATOM   18727 H HH22 . ARG B  1 273  ? 146.225 97.999  151.686 1.00 85.81  ? 273  ARG C HH22 1 
ATOM   18728 N N    . THR B  1 274  ? 138.729 96.403  152.249 1.00 81.12  ? 274  THR C N    1 
ATOM   18729 C CA   . THR B  1 274  ? 137.499 96.224  151.481 1.00 78.95  ? 274  THR C CA   1 
ATOM   18730 C C    . THR B  1 274  ? 137.646 95.030  150.544 1.00 76.49  ? 274  THR C C    1 
ATOM   18731 O O    . THR B  1 274  ? 138.570 94.988  149.727 1.00 77.12  ? 274  THR C O    1 
ATOM   18732 C CB   . THR B  1 274  ? 137.172 97.482  150.680 1.00 80.93  ? 274  THR C CB   1 
ATOM   18733 O OG1  . THR B  1 274  ? 137.058 98.602  151.564 1.00 80.76  ? 274  THR C OG1  1 
ATOM   18734 C CG2  . THR B  1 274  ? 135.858 97.308  149.929 1.00 80.02  ? 274  THR C CG2  1 
ATOM   18735 H H    . THR B  1 274  ? 139.245 97.021  151.944 1.00 80.73  ? 274  THR C H    1 
ATOM   18736 H HA   . THR B  1 274  ? 136.761 96.050  152.087 1.00 80.55  ? 274  THR C HA   1 
ATOM   18737 H HB   . THR B  1 274  ? 137.875 97.651  150.032 1.00 80.38  ? 274  THR C HB   1 
ATOM   18738 H HG1  . THR B  1 274  ? 136.943 99.306  151.117 1.00 80.22  ? 274  THR C HG1  1 
ATOM   18739 H HG21 . THR B  1 274  ? 135.617 98.141  149.491 1.00 80.30  ? 274  THR C HG21 1 
ATOM   18740 H HG22 . THR B  1 274  ? 135.939 96.614  149.255 1.00 79.92  ? 274  THR C HG22 1 
ATOM   18741 H HG23 . THR B  1 274  ? 135.151 97.067  150.549 1.00 80.28  ? 274  THR C HG23 1 
ATOM   18742 N N    . PHE B  1 275  ? 136.734 94.068  150.658 1.00 75.08  ? 275  PHE C N    1 
ATOM   18743 C CA   . PHE B  1 275  ? 136.620 92.949  149.731 1.00 75.70  ? 275  PHE C CA   1 
ATOM   18744 C C    . PHE B  1 275  ? 135.283 93.006  149.001 1.00 73.55  ? 275  PHE C C    1 
ATOM   18745 O O    . PHE B  1 275  ? 134.248 93.281  149.610 1.00 76.01  ? 275  PHE C O    1 
ATOM   18746 C CB   . PHE B  1 275  ? 136.733 91.611  150.474 1.00 74.30  ? 275  PHE C CB   1 
ATOM   18747 C CG   . PHE B  1 275  ? 138.146 91.113  150.659 1.00 72.03  ? 275  PHE C CG   1 
ATOM   18748 C CD1  . PHE B  1 275  ? 139.130 91.914  151.214 1.00 73.91  ? 275  PHE C CD1  1 
ATOM   18749 C CD2  . PHE B  1 275  ? 138.470 89.817  150.309 1.00 72.49  ? 275  PHE C CD2  1 
ATOM   18750 C CE1  . PHE B  1 275  ? 140.416 91.428  151.398 1.00 73.93  ? 275  PHE C CE1  1 
ATOM   18751 C CE2  . PHE B  1 275  ? 139.746 89.327  150.490 1.00 74.37  ? 275  PHE C CE2  1 
ATOM   18752 C CZ   . PHE B  1 275  ? 140.720 90.129  151.038 1.00 73.61  ? 275  PHE C CZ   1 
ATOM   18753 H H    . PHE B  1 275  ? 136.147 94.048  151.287 1.00 76.48  ? 275  PHE C H    1 
ATOM   18754 H HA   . PHE B  1 275  ? 137.332 92.999  149.073 1.00 75.98  ? 275  PHE C HA   1 
ATOM   18755 H HB2  . PHE B  1 275  ? 136.336 91.709  151.354 1.00 76.07  ? 275  PHE C HB2  1 
ATOM   18756 H HB3  . PHE B  1 275  ? 136.249 90.937  149.970 1.00 75.78  ? 275  PHE C HB3  1 
ATOM   18757 H HD1  . PHE B  1 275  ? 138.926 92.784  151.477 1.00 75.86  ? 275  PHE C HD1  1 
ATOM   18758 H HD2  . PHE B  1 275  ? 137.812 89.260  149.955 1.00 75.51  ? 275  PHE C HD2  1 
ATOM   18759 H HE1  . PHE B  1 275  ? 141.073 91.968  151.779 1.00 75.98  ? 275  PHE C HE1  1 
ATOM   18760 H HE2  . PHE B  1 275  ? 139.946 88.450  150.246 1.00 76.22  ? 275  PHE C HE2  1 
ATOM   18761 H HZ   . PHE B  1 275  ? 141.583 89.798  151.158 1.00 76.33  ? 275  PHE C HZ   1 
ATOM   18762 N N    . LEU B  1 276  ? 135.302 92.737  147.699 1.00 68.39  ? 276  LEU C N    1 
ATOM   18763 C CA   . LEU B  1 276  ? 134.087 92.538  146.916 1.00 70.23  ? 276  LEU C CA   1 
ATOM   18764 C C    . LEU B  1 276  ? 133.831 91.040  146.776 1.00 71.24  ? 276  LEU C C    1 
ATOM   18765 O O    . LEU B  1 276  ? 134.638 90.325  146.175 1.00 72.99  ? 276  LEU C O    1 
ATOM   18766 C CB   . LEU B  1 276  ? 134.208 93.213  145.549 1.00 71.18  ? 276  LEU C CB   1 
ATOM   18767 C CG   . LEU B  1 276  ? 132.989 93.145  144.629 1.00 70.78  ? 276  LEU C CG   1 
ATOM   18768 C CD1  . LEU B  1 276  ? 131.984 94.209  145.014 1.00 70.20  ? 276  LEU C CD1  1 
ATOM   18769 C CD2  . LEU B  1 276  ? 133.407 93.325  143.180 1.00 72.44  ? 276  LEU C CD2  1 
ATOM   18770 H H    . LEU B  1 276  ? 136.025 92.656  147.238 1.00 71.61  ? 276  LEU C H    1 
ATOM   18771 H HA   . LEU B  1 276  ? 133.332 92.935  147.383 1.00 71.51  ? 276  LEU C HA   1 
ATOM   18772 H HB2  . LEU B  1 276  ? 134.410 94.153  145.690 1.00 70.86  ? 276  LEU C HB2  1 
ATOM   18773 H HB3  . LEU B  1 276  ? 134.946 92.798  145.074 1.00 71.56  ? 276  LEU C HB3  1 
ATOM   18774 H HG   . LEU B  1 276  ? 132.564 92.276  144.716 1.00 71.03  ? 276  LEU C HG   1 
ATOM   18775 H HD11 . LEU B  1 276  ? 131.220 94.150  144.417 1.00 71.14  ? 276  LEU C HD11 1 
ATOM   18776 H HD12 . LEU B  1 276  ? 132.399 95.083  144.933 1.00 70.80  ? 276  LEU C HD12 1 
ATOM   18777 H HD13 . LEU B  1 276  ? 131.698 94.058  145.930 1.00 71.44  ? 276  LEU C HD13 1 
ATOM   18778 H HD21 . LEU B  1 276  ? 133.993 92.594  142.923 1.00 70.95  ? 276  LEU C HD21 1 
ATOM   18779 H HD22 . LEU B  1 276  ? 133.873 94.172  143.088 1.00 71.30  ? 276  LEU C HD22 1 
ATOM   18780 H HD23 . LEU B  1 276  ? 132.613 93.324  142.620 1.00 71.68  ? 276  LEU C HD23 1 
ATOM   18781 N N    . LEU B  1 277  ? 132.709 90.574  147.325 1.00 74.91  ? 277  LEU C N    1 
ATOM   18782 C CA   . LEU B  1 277  ? 132.442 89.155  147.543 1.00 72.86  ? 277  LEU C CA   1 
ATOM   18783 C C    . LEU B  1 277  ? 131.369 88.665  146.573 1.00 73.54  ? 277  LEU C C    1 
ATOM   18784 O O    . LEU B  1 277  ? 130.318 89.295  146.444 1.00 76.22  ? 277  LEU C O    1 
ATOM   18785 C CB   . LEU B  1 277  ? 132.000 88.944  148.994 1.00 75.48  ? 277  LEU C CB   1 
ATOM   18786 C CG   . LEU B  1 277  ? 132.993 89.447  150.053 1.00 77.07  ? 277  LEU C CG   1 
ATOM   18787 C CD1  . LEU B  1 277  ? 132.332 89.558  151.408 1.00 78.81  ? 277  LEU C CD1  1 
ATOM   18788 C CD2  . LEU B  1 277  ? 134.204 88.540  150.159 1.00 78.39  ? 277  LEU C CD2  1 
ATOM   18789 H H    . LEU B  1 277  ? 132.071 91.083  147.597 1.00 76.26  ? 277  LEU C H    1 
ATOM   18790 H HA   . LEU B  1 277  ? 133.254 88.644  147.391 1.00 76.34  ? 277  LEU C HA   1 
ATOM   18791 H HB2  . LEU B  1 277  ? 131.163 89.418  149.131 1.00 76.70  ? 277  LEU C HB2  1 
ATOM   18792 H HB3  . LEU B  1 277  ? 131.864 87.995  149.144 1.00 76.78  ? 277  LEU C HB3  1 
ATOM   18793 H HG   . LEU B  1 277  ? 133.305 90.332  149.803 1.00 76.52  ? 277  LEU C HG   1 
ATOM   18794 H HD11 . LEU B  1 277  ? 131.618 90.214  151.357 1.00 77.10  ? 277  LEU C HD11 1 
ATOM   18795 H HD12 . LEU B  1 277  ? 132.994 89.843  152.060 1.00 76.98  ? 277  LEU C HD12 1 
ATOM   18796 H HD13 . LEU B  1 277  ? 131.971 88.692  151.658 1.00 77.58  ? 277  LEU C HD13 1 
ATOM   18797 H HD21 . LEU B  1 277  ? 133.910 87.648  150.405 1.00 77.14  ? 277  LEU C HD21 1 
ATOM   18798 H HD22 . LEU B  1 277  ? 134.798 88.890  150.844 1.00 77.25  ? 277  LEU C HD22 1 
ATOM   18799 H HD23 . LEU B  1 277  ? 134.664 88.517  149.304 1.00 76.97  ? 277  LEU C HD23 1 
ATOM   18800 N N    . LYS B  1 278  ? 131.640 87.549  145.886 1.00 76.04  ? 278  LYS C N    1 
ATOM   18801 C CA   . LYS B  1 278  ? 130.699 86.929  144.938 1.00 78.25  ? 278  LYS C CA   1 
ATOM   18802 C C    . LYS B  1 278  ? 129.846 85.856  145.615 1.00 79.24  ? 278  LYS C C    1 
ATOM   18803 O O    . LYS B  1 278  ? 130.231 84.689  145.701 1.00 79.81  ? 278  LYS C O    1 
ATOM   18804 C CB   . LYS B  1 278  ? 131.451 86.358  143.739 1.00 77.11  ? 278  LYS C CB   1 
ATOM   18805 C CG   . LYS B  1 278  ? 130.546 85.789  142.636 1.00 76.82  ? 278  LYS C CG   1 
ATOM   18806 C CD   . LYS B  1 278  ? 131.357 85.347  141.421 1.00 79.87  ? 278  LYS C CD   1 
ATOM   18807 C CE   . LYS B  1 278  ? 130.525 84.560  140.404 1.00 78.91  ? 278  LYS C CE   1 
ATOM   18808 N NZ   . LYS B  1 278  ? 129.669 85.422  139.531 1.00 76.55  ? 278  LYS C NZ   1 
ATOM   18809 H H    . LYS B  1 278  ? 132.384 87.119  145.955 1.00 77.56  ? 278  LYS C H    1 
ATOM   18810 H HA   . LYS B  1 278  ? 130.095 87.612  144.608 1.00 77.35  ? 278  LYS C HA   1 
ATOM   18811 H HB2  . LYS B  1 278  ? 131.985 87.066  143.342 1.00 77.39  ? 278  LYS C HB2  1 
ATOM   18812 H HB3  . LYS B  1 278  ? 132.034 85.643  144.043 1.00 77.45  ? 278  LYS C HB3  1 
ATOM   18813 H HG2  . LYS B  1 278  ? 130.072 85.013  142.979 1.00 77.57  ? 278  LYS C HG2  1 
ATOM   18814 H HG3  . LYS B  1 278  ? 129.914 86.469  142.352 1.00 76.99  ? 278  LYS C HG3  1 
ATOM   18815 H HD2  . LYS B  1 278  ? 131.714 86.132  140.975 1.00 77.65  ? 278  LYS C HD2  1 
ATOM   18816 H HD3  . LYS B  1 278  ? 132.085 84.776  141.717 1.00 77.98  ? 278  LYS C HD3  1 
ATOM   18817 H HE2  . LYS B  1 278  ? 131.129 84.067  139.825 1.00 77.56  ? 278  LYS C HE2  1 
ATOM   18818 H HE3  . LYS B  1 278  ? 129.946 83.941  140.877 1.00 77.67  ? 278  LYS C HE3  1 
ATOM   18819 H HZ1  . LYS B  1 278  ? 129.206 84.913  138.964 1.00 77.26  ? 278  LYS C HZ1  1 
ATOM   18820 H HZ2  . LYS B  1 278  ? 129.099 85.891  140.029 1.00 77.40  ? 278  LYS C HZ2  1 
ATOM   18821 H HZ3  . LYS B  1 278  ? 130.178 85.983  139.062 1.00 77.59  ? 278  LYS C HZ3  1 
ATOM   18822 N N    . TYR B  1 279  ? 128.670 86.253  146.102 1.00 77.47  ? 279  TYR C N    1 
ATOM   18823 C CA   . TYR B  1 279  ? 127.665 85.312  146.598 1.00 74.43  ? 279  TYR C CA   1 
ATOM   18824 C C    . TYR B  1 279  ? 126.917 84.683  145.421 1.00 76.89  ? 279  TYR C C    1 
ATOM   18825 O O    . TYR B  1 279  ? 126.258 85.397  144.661 1.00 79.41  ? 279  TYR C O    1 
ATOM   18826 C CB   . TYR B  1 279  ? 126.679 86.034  147.511 1.00 73.40  ? 279  TYR C CB   1 
ATOM   18827 C CG   . TYR B  1 279  ? 127.268 86.622  148.776 1.00 73.72  ? 279  TYR C CG   1 
ATOM   18828 C CD1  . TYR B  1 279  ? 127.897 87.857  148.758 1.00 74.45  ? 279  TYR C CD1  1 
ATOM   18829 C CD2  . TYR B  1 279  ? 127.154 85.966  149.993 1.00 76.66  ? 279  TYR C CD2  1 
ATOM   18830 C CE1  . TYR B  1 279  ? 128.431 88.403  149.903 1.00 74.73  ? 279  TYR C CE1  1 
ATOM   18831 C CE2  . TYR B  1 279  ? 127.682 86.512  151.152 1.00 75.71  ? 279  TYR C CE2  1 
ATOM   18832 C CZ   . TYR B  1 279  ? 128.318 87.731  151.098 1.00 74.15  ? 279  TYR C CZ   1 
ATOM   18833 O OH   . TYR B  1 279  ? 128.820 88.301  152.242 1.00 74.63  ? 279  TYR C OH   1 
ATOM   18834 H H    . TYR B  1 279  ? 128.425 87.077  146.147 1.00 76.26  ? 279  TYR C H    1 
ATOM   18835 H HA   . TYR B  1 279  ? 128.098 84.605  147.105 1.00 75.77  ? 279  TYR C HA   1 
ATOM   18836 H HB2  . TYR B  1 279  ? 126.276 86.763  147.012 1.00 75.66  ? 279  TYR C HB2  1 
ATOM   18837 H HB3  . TYR B  1 279  ? 125.990 85.404  147.777 1.00 75.83  ? 279  TYR C HB3  1 
ATOM   18838 H HD1  . TYR B  1 279  ? 127.984 88.314  147.951 1.00 76.06  ? 279  TYR C HD1  1 
ATOM   18839 H HD2  . TYR B  1 279  ? 126.723 85.141  150.031 1.00 76.12  ? 279  TYR C HD2  1 
ATOM   18840 H HE1  . TYR B  1 279  ? 128.862 89.229  149.871 1.00 75.95  ? 279  TYR C HE1  1 
ATOM   18841 H HE2  . TYR B  1 279  ? 127.586 86.069  151.966 1.00 76.08  ? 279  TYR C HE2  1 
ATOM   18842 H HH   . TYR B  1 279  ? 129.083 89.084  152.085 1.00 76.05  ? 279  TYR C HH   1 
ATOM   18843 N N    . ASN B  1 280  ? 127.003 83.361  145.262 1.00 83.44  ? 280  ASN C N    1 
ATOM   18844 C CA   . ASN B  1 280  ? 126.331 82.696  144.147 1.00 86.65  ? 280  ASN C CA   1 
ATOM   18845 C C    . ASN B  1 280  ? 124.828 82.527  144.419 1.00 85.43  ? 280  ASN C C    1 
ATOM   18846 O O    . ASN B  1 280  ? 124.289 83.042  145.402 1.00 83.99  ? 280  ASN C O    1 
ATOM   18847 C CB   . ASN B  1 280  ? 127.033 81.373  143.833 1.00 85.69  ? 280  ASN C CB   1 
ATOM   18848 C CG   . ASN B  1 280  ? 126.692 80.265  144.814 1.00 87.70  ? 280  ASN C CG   1 
ATOM   18849 O OD1  . ASN B  1 280  ? 126.051 80.493  145.838 1.00 88.55  ? 280  ASN C OD1  1 
ATOM   18850 N ND2  . ASN B  1 280  ? 127.125 79.050  144.497 1.00 86.28  ? 280  ASN C ND2  1 
ATOM   18851 H H    . ASN B  1 280  ? 127.438 82.832  145.785 1.00 84.52  ? 280  ASN C H    1 
ATOM   18852 H HA   . ASN B  1 280  ? 126.415 83.258  143.360 1.00 85.23  ? 280  ASN C HA   1 
ATOM   18853 H HB2  . ASN B  1 280  ? 126.763 81.078  142.948 1.00 85.03  ? 280  ASN C HB2  1 
ATOM   18854 H HB3  . ASN B  1 280  ? 127.994 81.512  143.856 1.00 84.99  ? 280  ASN C HB3  1 
ATOM   18855 H HD21 . ASN B  1 280  ? 127.581 78.931  143.776 1.00 85.28  ? 280  ASN C HD21 1 
ATOM   18856 H HD22 . ASN B  1 280  ? 126.983 78.389  145.030 1.00 85.32  ? 280  ASN C HD22 1 
ATOM   18857 N N    . GLU B  1 281  ? 124.134 81.783  143.542 1.00 87.55  ? 281  GLU C N    1 
ATOM   18858 C CA   . GLU B  1 281  ? 122.686 81.592  143.670 1.00 89.26  ? 281  GLU C CA   1 
ATOM   18859 C C    . GLU B  1 281  ? 122.283 80.920  144.977 1.00 89.49  ? 281  GLU C C    1 
ATOM   18860 O O    . GLU B  1 281  ? 121.130 81.058  145.400 1.00 89.44  ? 281  GLU C O    1 
ATOM   18861 C CB   . GLU B  1 281  ? 122.125 80.782  142.490 1.00 88.71  ? 281  GLU C CB   1 
ATOM   18862 C CG   . GLU B  1 281  ? 122.477 79.290  142.450 1.00 89.73  ? 281  GLU C CG   1 
ATOM   18863 C CD   . GLU B  1 281  ? 123.790 78.996  141.751 1.00 91.05  ? 281  GLU C CD   1 
ATOM   18864 O OE1  . GLU B  1 281  ? 124.591 79.932  141.549 1.00 91.08  ? 281  GLU C OE1  1 
ATOM   18865 O OE2  . GLU B  1 281  ? 124.015 77.820  141.397 1.00 89.28  ? 281  GLU C OE2  1 
ATOM   18866 H H    . GLU B  1 281  ? 124.482 81.380  142.866 1.00 87.91  ? 281  GLU C H    1 
ATOM   18867 H HA   . GLU B  1 281  ? 122.257 82.463  143.651 1.00 88.16  ? 281  GLU C HA   1 
ATOM   18868 H HB2  . GLU B  1 281  ? 121.155 80.842  142.519 1.00 88.20  ? 281  GLU C HB2  1 
ATOM   18869 H HB3  . GLU B  1 281  ? 122.442 81.181  141.664 1.00 88.40  ? 281  GLU C HB3  1 
ATOM   18870 H HG2  . GLU B  1 281  ? 122.529 78.934  143.351 1.00 88.43  ? 281  GLU C HG2  1 
ATOM   18871 H HG3  . GLU B  1 281  ? 121.779 78.826  141.959 1.00 88.54  ? 281  GLU C HG3  1 
ATOM   18872 N N    . ASN B  1 282  ? 123.198 80.204  145.621 1.00 87.29  ? 282  ASN C N    1 
ATOM   18873 C CA   . ASN B  1 282  ? 122.940 79.522  146.880 1.00 86.47  ? 282  ASN C CA   1 
ATOM   18874 C C    . ASN B  1 282  ? 123.484 80.311  148.064 1.00 86.84  ? 282  ASN C C    1 
ATOM   18875 O O    . ASN B  1 282  ? 123.462 79.821  149.197 1.00 87.50  ? 282  ASN C O    1 
ATOM   18876 C CB   . ASN B  1 282  ? 123.544 78.112  146.839 1.00 86.62  ? 282  ASN C CB   1 
ATOM   18877 C CG   . ASN B  1 282  ? 122.856 77.203  145.816 1.00 87.70  ? 282  ASN C CG   1 
ATOM   18878 O OD1  . ASN B  1 282  ? 121.724 77.459  145.405 1.00 86.43  ? 282  ASN C OD1  1 
ATOM   18879 N ND2  . ASN B  1 282  ? 123.548 76.140  145.398 1.00 88.11  ? 282  ASN C ND2  1 
ATOM   18880 H H    . ASN B  1 282  ? 124.003 80.099  145.337 1.00 87.30  ? 282  ASN C H    1 
ATOM   18881 H HA   . ASN B  1 282  ? 121.980 79.431  147.003 1.00 87.13  ? 282  ASN C HA   1 
ATOM   18882 H HB2  . ASN B  1 282  ? 124.482 78.177  146.602 1.00 87.26  ? 282  ASN C HB2  1 
ATOM   18883 H HB3  . ASN B  1 282  ? 123.449 77.702  147.714 1.00 87.08  ? 282  ASN C HB3  1 
ATOM   18884 H HD21 . ASN B  1 282  ? 124.336 76.001  145.716 1.00 87.33  ? 282  ASN C HD21 1 
ATOM   18885 N N    . GLY B  1 283  ? 123.974 81.521  147.813 1.00 82.35  ? 283  GLY C N    1 
ATOM   18886 C CA   . GLY B  1 283  ? 124.487 82.407  148.837 1.00 82.09  ? 283  GLY C CA   1 
ATOM   18887 C C    . GLY B  1 283  ? 125.764 81.961  149.499 1.00 81.44  ? 283  GLY C C    1 
ATOM   18888 O O    . GLY B  1 283  ? 126.110 82.483  150.561 1.00 79.73  ? 283  GLY C O    1 
ATOM   18889 H H    . GLY B  1 283  ? 124.013 81.863  147.024 1.00 82.55  ? 283  GLY C H    1 
ATOM   18890 H HA2  . GLY B  1 283  ? 124.648 83.277  148.438 1.00 82.34  ? 283  GLY C HA2  1 
ATOM   18891 H HA3  . GLY B  1 283  ? 123.812 82.516  149.528 1.00 81.93  ? 283  GLY C HA3  1 
ATOM   18892 N N    . THR B  1 284  ? 126.481 81.011  148.902 1.00 84.67  ? 284  THR C N    1 
ATOM   18893 C CA   . THR B  1 284  ? 127.858 80.733  149.292 1.00 85.77  ? 284  THR C CA   1 
ATOM   18894 C C    . THR B  1 284  ? 128.803 81.674  148.549 1.00 84.41  ? 284  THR C C    1 
ATOM   18895 O O    . THR B  1 284  ? 128.618 81.948  147.361 1.00 83.40  ? 284  THR C O    1 
ATOM   18896 C CB   . THR B  1 284  ? 128.219 79.262  149.048 1.00 84.23  ? 284  THR C CB   1 
ATOM   18897 O OG1  . THR B  1 284  ? 129.610 79.052  149.324 1.00 81.57  ? 284  THR C OG1  1 
ATOM   18898 C CG2  . THR B  1 284  ? 127.902 78.807  147.632 1.00 82.86  ? 284  THR C CG2  1 
ATOM   18899 H H    . THR B  1 284  ? 126.187 80.526  148.256 1.00 84.16  ? 284  THR C H    1 
ATOM   18900 H HA   . THR B  1 284  ? 127.953 80.907  150.242 1.00 84.38  ? 284  THR C HA   1 
ATOM   18901 H HB   . THR B  1 284  ? 127.698 78.714  149.658 1.00 84.19  ? 284  THR C HB   1 
ATOM   18902 H HG1  . THR B  1 284  ? 129.793 78.234  149.260 1.00 83.92  ? 284  THR C HG1  1 
ATOM   18903 H HG21 . THR B  1 284  ? 128.230 77.900  147.510 1.00 84.07  ? 284  THR C HG21 1 
ATOM   18904 H HG22 . THR B  1 284  ? 126.943 78.810  147.483 1.00 83.96  ? 284  THR C HG22 1 
ATOM   18905 H HG23 . THR B  1 284  ? 128.335 79.386  146.985 1.00 84.06  ? 284  THR C HG23 1 
ATOM   18906 N N    . ILE B  1 285  ? 129.814 82.171  149.260 1.00 83.26  ? 285  ILE C N    1 
ATOM   18907 C CA   . ILE B  1 285  ? 130.855 83.008  148.664 1.00 81.92  ? 285  ILE C CA   1 
ATOM   18908 C C    . ILE B  1 285  ? 131.782 82.135  147.822 1.00 81.74  ? 285  ILE C C    1 
ATOM   18909 O O    . ILE B  1 285  ? 132.563 81.342  148.354 1.00 82.60  ? 285  ILE C O    1 
ATOM   18910 C CB   . ILE B  1 285  ? 131.644 83.776  149.732 1.00 79.49  ? 285  ILE C CB   1 
ATOM   18911 C CG1  . ILE B  1 285  ? 130.728 84.724  150.504 1.00 79.30  ? 285  ILE C CG1  1 
ATOM   18912 C CG2  . ILE B  1 285  ? 132.787 84.562  149.095 1.00 79.86  ? 285  ILE C CG2  1 
ATOM   18913 C CD1  . ILE B  1 285  ? 131.343 85.271  151.772 1.00 80.14  ? 285  ILE C CD1  1 
ATOM   18914 H H    . ILE B  1 285  ? 129.924 82.027  150.102 1.00 81.74  ? 285  ILE C H    1 
ATOM   18915 H HA   . ILE B  1 285  ? 130.439 83.658  148.075 1.00 81.56  ? 285  ILE C HA   1 
ATOM   18916 H HB   . ILE B  1 285  ? 132.021 83.136  150.357 1.00 81.76  ? 285  ILE C HB   1 
ATOM   18917 H HG12 . ILE B  1 285  ? 130.508 85.479  149.933 1.00 81.42  ? 285  ILE C HG12 1 
ATOM   18918 H HG13 . ILE B  1 285  ? 129.916 84.252  150.749 1.00 81.14  ? 285  ILE C HG13 1 
ATOM   18919 H HG21 . ILE B  1 285  ? 133.397 83.953  148.651 1.00 81.64  ? 285  ILE C HG21 1 
ATOM   18920 H HG22 . ILE B  1 285  ? 132.421 85.192  148.452 1.00 81.41  ? 285  ILE C HG22 1 
ATOM   18921 H HG23 . ILE B  1 285  ? 133.267 85.041  149.791 1.00 81.50  ? 285  ILE C HG23 1 
ATOM   18922 H HD11 . ILE B  1 285  ? 131.650 84.531  152.322 1.00 81.79  ? 285  ILE C HD11 1 
ATOM   18923 H HD12 . ILE B  1 285  ? 132.091 85.845  151.542 1.00 81.20  ? 285  ILE C HD12 1 
ATOM   18924 H HD13 . ILE B  1 285  ? 130.672 85.783  152.253 1.00 81.45  ? 285  ILE C HD13 1 
ATOM   18925 N N    . THR B  1 286  ? 131.699 82.287  146.501 1.00 81.81  ? 286  THR C N    1 
ATOM   18926 C CA   . THR B  1 286  ? 132.500 81.497  145.576 1.00 82.86  ? 286  THR C CA   1 
ATOM   18927 C C    . THR B  1 286  ? 133.810 82.173  145.180 1.00 84.55  ? 286  THR C C    1 
ATOM   18928 O O    . THR B  1 286  ? 134.749 81.476  144.780 1.00 83.73  ? 286  THR C O    1 
ATOM   18929 C CB   . THR B  1 286  ? 131.697 81.189  144.305 1.00 83.76  ? 286  THR C CB   1 
ATOM   18930 O OG1  . THR B  1 286  ? 131.235 82.410  143.717 1.00 81.81  ? 286  THR C OG1  1 
ATOM   18931 C CG2  . THR B  1 286  ? 130.504 80.294  144.617 1.00 83.48  ? 286  THR C CG2  1 
ATOM   18932 H H    . THR B  1 286  ? 131.174 82.851  146.116 1.00 82.76  ? 286  THR C H    1 
ATOM   18933 H HA   . THR B  1 286  ? 132.719 80.649  145.996 1.00 82.99  ? 286  THR C HA   1 
ATOM   18934 H HB   . THR B  1 286  ? 132.266 80.724  143.670 1.00 83.11  ? 286  THR C HB   1 
ATOM   18935 H HG1  . THR B  1 286  ? 130.766 82.837  144.268 1.00 82.76  ? 286  THR C HG1  1 
ATOM   18936 H HG21 . THR B  1 286  ? 130.028 80.081  143.796 1.00 83.21  ? 286  THR C HG21 1 
ATOM   18937 H HG22 . THR B  1 286  ? 130.806 79.467  145.027 1.00 82.98  ? 286  THR C HG22 1 
ATOM   18938 H HG23 . THR B  1 286  ? 129.895 80.745  145.224 1.00 83.20  ? 286  THR C HG23 1 
ATOM   18939 N N    . ASP B  1 287  ? 133.907 83.499  145.295 1.00 84.08  ? 287  ASP C N    1 
ATOM   18940 C CA   . ASP B  1 287  ? 135.114 84.218  144.897 1.00 82.49  ? 287  ASP C CA   1 
ATOM   18941 C C    . ASP B  1 287  ? 135.120 85.589  145.564 1.00 80.39  ? 287  ASP C C    1 
ATOM   18942 O O    . ASP B  1 287  ? 134.095 86.055  146.061 1.00 83.49  ? 287  ASP C O    1 
ATOM   18943 C CB   . ASP B  1 287  ? 135.189 84.345  143.370 1.00 82.50  ? 287  ASP C CB   1 
ATOM   18944 C CG   . ASP B  1 287  ? 136.613 84.384  142.857 1.00 85.28  ? 287  ASP C CG   1 
ATOM   18945 O OD1  . ASP B  1 287  ? 137.522 84.688  143.654 1.00 85.49  ? 287  ASP C OD1  1 
ATOM   18946 O OD2  . ASP B  1 287  ? 136.824 84.100  141.658 1.00 83.28  ? 287  ASP C OD2  1 
ATOM   18947 H H    . ASP B  1 287  ? 133.281 84.004  145.602 1.00 82.65  ? 287  ASP C H    1 
ATOM   18948 H HA   . ASP B  1 287  ? 135.893 83.725  145.201 1.00 82.91  ? 287  ASP C HA   1 
ATOM   18949 H HB2  . ASP B  1 287  ? 134.750 83.577  142.967 1.00 82.39  ? 287  ASP C HB2  1 
ATOM   18950 H HB3  . ASP B  1 287  ? 134.742 85.162  143.095 1.00 82.25  ? 287  ASP C HB3  1 
ATOM   18951 N N    . ALA B  1 288  ? 136.290 86.233  145.573 1.00 76.06  ? 288  ALA C N    1 
ATOM   18952 C CA   . ALA B  1 288  ? 136.406 87.582  146.120 1.00 75.67  ? 288  ALA C CA   1 
ATOM   18953 C C    . ALA B  1 288  ? 137.469 88.392  145.384 1.00 77.57  ? 288  ALA C C    1 
ATOM   18954 O O    . ALA B  1 288  ? 138.445 87.843  144.868 1.00 78.55  ? 288  ALA C O    1 
ATOM   18955 C CB   . ALA B  1 288  ? 136.736 87.533  147.614 1.00 75.85  ? 288  ALA C CB   1 
ATOM   18956 H H    . ALA B  1 288  ? 137.026 85.911  145.262 1.00 78.67  ? 288  ALA C H    1 
ATOM   18957 H HA   . ALA B  1 288  ? 135.556 88.039  146.015 1.00 77.62  ? 288  ALA C HA   1 
ATOM   18958 H HB1  . ALA B  1 288  ? 136.664 88.428  147.982 1.00 77.62  ? 288  ALA C HB1  1 
ATOM   18959 H HB2  . ALA B  1 288  ? 136.108 86.940  148.057 1.00 78.15  ? 288  ALA C HB2  1 
ATOM   18960 H HB3  . ALA B  1 288  ? 137.642 87.202  147.727 1.00 78.27  ? 288  ALA C HB3  1 
ATOM   18961 N N    . VAL B  1 289  ? 137.278 89.712  145.366 1.00 71.72  ? 289  VAL C N    1 
ATOM   18962 C CA   . VAL B  1 289  ? 138.311 90.676  144.986 1.00 70.78  ? 289  VAL C CA   1 
ATOM   18963 C C    . VAL B  1 289  ? 138.819 91.356  146.251 1.00 66.00  ? 289  VAL C C    1 
ATOM   18964 O O    . VAL B  1 289  ? 138.034 91.928  147.014 1.00 68.40  ? 289  VAL C O    1 
ATOM   18965 C CB   . VAL B  1 289  ? 137.780 91.717  143.985 1.00 70.00  ? 289  VAL C CB   1 
ATOM   18966 C CG1  . VAL B  1 289  ? 138.869 92.710  143.600 1.00 70.05  ? 289  VAL C CG1  1 
ATOM   18967 C CG2  . VAL B  1 289  ? 137.246 91.041  142.741 1.00 70.74  ? 289  VAL C CG2  1 
ATOM   18968 H H    . VAL B  1 289  ? 136.533 90.085  145.587 1.00 71.28  ? 289  VAL C H    1 
ATOM   18969 H HA   . VAL B  1 289  ? 139.055 90.208  144.572 1.00 71.09  ? 289  VAL C HA   1 
ATOM   18970 H HB   . VAL B  1 289  ? 137.055 92.213  144.397 1.00 70.56  ? 289  VAL C HB   1 
ATOM   18971 H HG11 . VAL B  1 289  ? 139.199 93.158  144.396 1.00 70.72  ? 289  VAL C HG11 1 
ATOM   18972 H HG12 . VAL B  1 289  ? 139.595 92.235  143.163 1.00 70.84  ? 289  VAL C HG12 1 
ATOM   18973 H HG13 . VAL B  1 289  ? 138.492 93.368  142.994 1.00 70.54  ? 289  VAL C HG13 1 
ATOM   18974 H HG21 . VAL B  1 289  ? 136.964 91.725  142.111 1.00 70.82  ? 289  VAL C HG21 1 
ATOM   18975 H HG22 . VAL B  1 289  ? 137.950 90.500  142.347 1.00 70.54  ? 289  VAL C HG22 1 
ATOM   18976 H HG23 . VAL B  1 289  ? 136.491 90.483  142.983 1.00 70.70  ? 289  VAL C HG23 1 
ATOM   18977 N N    . ASP B  1 290  ? 140.129 91.286  146.476 1.00 70.58  ? 290  ASP C N    1 
ATOM   18978 C CA   . ASP B  1 290  ? 140.818 92.127  147.457 1.00 73.96  ? 290  ASP C CA   1 
ATOM   18979 C C    . ASP B  1 290  ? 141.102 93.488  146.822 1.00 74.25  ? 290  ASP C C    1 
ATOM   18980 O O    . ASP B  1 290  ? 142.048 93.640  146.050 1.00 77.98  ? 290  ASP C O    1 
ATOM   18981 C CB   . ASP B  1 290  ? 142.094 91.431  147.924 1.00 72.63  ? 290  ASP C CB   1 
ATOM   18982 C CG   . ASP B  1 290  ? 142.887 92.250  148.918 1.00 75.68  ? 290  ASP C CG   1 
ATOM   18983 O OD1  . ASP B  1 290  ? 142.513 93.409  149.194 1.00 73.83  ? 290  ASP C OD1  1 
ATOM   18984 O OD2  . ASP B  1 290  ? 143.895 91.724  149.433 1.00 78.23  ? 290  ASP C OD2  1 
ATOM   18985 H H    . ASP B  1 290  ? 140.657 90.750  146.056 1.00 75.33  ? 290  ASP C H    1 
ATOM   18986 H HA   . ASP B  1 290  ? 140.244 92.262  148.229 1.00 75.79  ? 290  ASP C HA   1 
ATOM   18987 H HB2  . ASP B  1 290  ? 141.854 90.593  148.352 1.00 75.65  ? 290  ASP C HB2  1 
ATOM   18988 H HB3  . ASP B  1 290  ? 142.661 91.259  147.155 1.00 75.59  ? 290  ASP C HB3  1 
ATOM   18989 N N    . CYS B  1 291  ? 140.275 94.488  147.138 1.00 71.90  ? 291  CYS C N    1 
ATOM   18990 C CA   . CYS B  1 291  ? 140.286 95.736  146.372 1.00 73.86  ? 291  CYS C CA   1 
ATOM   18991 C C    . CYS B  1 291  ? 141.628 96.464  146.419 1.00 74.27  ? 291  CYS C C    1 
ATOM   18992 O O    . CYS B  1 291  ? 141.991 97.143  145.454 1.00 75.72  ? 291  CYS C O    1 
ATOM   18993 C CB   . CYS B  1 291  ? 139.197 96.672  146.900 1.00 72.81  ? 291  CYS C CB   1 
ATOM   18994 S SG   . CYS B  1 291  ? 137.502 96.088  146.670 1.00 79.79  ? 291  CYS C SG   1 
ATOM   18995 H H    . CYS B  1 291  ? 139.701 94.467  147.780 1.00 74.42  ? 291  CYS C H    1 
ATOM   18996 H HA   . CYS B  1 291  ? 140.087 95.537  145.442 1.00 74.77  ? 291  CYS C HA   1 
ATOM   18997 H HB2  . CYS B  1 291  ? 139.336 96.804  147.852 1.00 74.69  ? 291  CYS C HB2  1 
ATOM   18998 H HB3  . CYS B  1 291  ? 139.276 97.524  146.440 1.00 74.06  ? 291  CYS C HB3  1 
ATOM   18999 N N    . ALA B  1 292  ? 142.374 96.347  147.513 1.00 81.66  ? 292  ALA C N    1 
ATOM   19000 C CA   . ALA B  1 292  ? 143.669 97.011  147.653 1.00 81.95  ? 292  ALA C CA   1 
ATOM   19001 C C    . ALA B  1 292  ? 144.834 96.233  147.054 1.00 80.78  ? 292  ALA C C    1 
ATOM   19002 O O    . ALA B  1 292  ? 145.962 96.737  147.069 1.00 81.03  ? 292  ALA C O    1 
ATOM   19003 C CB   . ALA B  1 292  ? 143.946 97.290  149.133 1.00 81.50  ? 292  ALA C CB   1 
ATOM   19004 H H    . ALA B  1 292  ? 142.148 95.880  148.199 1.00 80.99  ? 292  ALA C H    1 
ATOM   19005 H HA   . ALA B  1 292  ? 143.627 97.869  147.199 1.00 81.12  ? 292  ALA C HA   1 
ATOM   19006 H HB1  . ALA B  1 292  ? 144.015 96.446  149.608 1.00 81.26  ? 292  ALA C HB1  1 
ATOM   19007 H HB2  . ALA B  1 292  ? 143.210 97.811  149.494 1.00 81.36  ? 292  ALA C HB2  1 
ATOM   19008 H HB3  . ALA B  1 292  ? 144.774 97.790  149.217 1.00 81.30  ? 292  ALA C HB3  1 
ATOM   19009 N N    . LEU B  1 293  ? 144.600 95.031  146.532 1.00 72.10  ? 293  LEU C N    1 
ATOM   19010 C CA   . LEU B  1 293  ? 145.703 94.171  146.113 1.00 71.88  ? 293  LEU C CA   1 
ATOM   19011 C C    . LEU B  1 293  ? 146.547 94.811  145.014 1.00 73.31  ? 293  LEU C C    1 
ATOM   19012 O O    . LEU B  1 293  ? 147.771 94.923  145.143 1.00 75.49  ? 293  LEU C O    1 
ATOM   19013 C CB   . LEU B  1 293  ? 145.138 92.832  145.646 1.00 75.41  ? 293  LEU C CB   1 
ATOM   19014 C CG   . LEU B  1 293  ? 146.105 91.833  145.022 1.00 75.38  ? 293  LEU C CG   1 
ATOM   19015 C CD1  . LEU B  1 293  ? 147.145 91.404  146.033 1.00 76.89  ? 293  LEU C CD1  1 
ATOM   19016 C CD2  . LEU B  1 293  ? 145.344 90.630  144.503 1.00 73.84  ? 293  LEU C CD2  1 
ATOM   19017 H H    . LEU B  1 293  ? 143.817 94.692  146.415 1.00 75.40  ? 293  LEU C H    1 
ATOM   19018 H HA   . LEU B  1 293  ? 146.281 94.005  146.876 1.00 75.30  ? 293  LEU C HA   1 
ATOM   19019 H HB2  . LEU B  1 293  ? 144.730 92.395  146.412 1.00 76.13  ? 293  LEU C HB2  1 
ATOM   19020 H HB3  . LEU B  1 293  ? 144.452 93.015  144.984 1.00 75.60  ? 293  LEU C HB3  1 
ATOM   19021 H HG   . LEU B  1 293  ? 146.560 92.248  144.271 1.00 75.62  ? 293  LEU C HG   1 
ATOM   19022 H HD11 . LEU B  1 293  ? 147.614 92.189  146.360 1.00 75.84  ? 293  LEU C HD11 1 
ATOM   19023 H HD12 . LEU B  1 293  ? 147.774 90.803  145.600 1.00 76.29  ? 293  LEU C HD12 1 
ATOM   19024 H HD13 . LEU B  1 293  ? 146.705 90.950  146.769 1.00 76.38  ? 293  LEU C HD13 1 
ATOM   19025 H HD21 . LEU B  1 293  ? 145.966 90.034  144.054 1.00 75.92  ? 293  LEU C HD21 1 
ATOM   19026 H HD22 . LEU B  1 293  ? 144.929 90.172  145.252 1.00 76.03  ? 293  LEU C HD22 1 
ATOM   19027 H HD23 . LEU B  1 293  ? 144.665 90.930  143.878 1.00 75.49  ? 293  LEU C HD23 1 
ATOM   19028 N N    . ASP B  1 294  ? 145.916 95.229  143.925 1.00 72.65  ? 294  ASP C N    1 
ATOM   19029 C CA   . ASP B  1 294  ? 146.622 95.757  142.765 1.00 68.58  ? 294  ASP C CA   1 
ATOM   19030 C C    . ASP B  1 294  ? 145.643 96.606  141.963 1.00 69.89  ? 294  ASP C C    1 
ATOM   19031 O O    . ASP B  1 294  ? 144.441 96.613  142.254 1.00 71.52  ? 294  ASP C O    1 
ATOM   19032 C CB   . ASP B  1 294  ? 147.240 94.618  141.929 1.00 66.72  ? 294  ASP C CB   1 
ATOM   19033 C CG   . ASP B  1 294  ? 146.204 93.729  141.272 1.00 67.97  ? 294  ASP C CG   1 
ATOM   19034 O OD1  . ASP B  1 294  ? 144.995 94.012  141.374 1.00 72.33  ? 294  ASP C OD1  1 
ATOM   19035 O OD2  . ASP B  1 294  ? 146.610 92.731  140.644 1.00 65.15  ? 294  ASP C OD2  1 
ATOM   19036 H H    . ASP B  1 294  ? 145.060 95.217  143.833 1.00 70.56  ? 294  ASP C H    1 
ATOM   19037 H HA   . ASP B  1 294  ? 147.346 96.331  143.065 1.00 69.24  ? 294  ASP C HA   1 
ATOM   19038 H HB2  . ASP B  1 294  ? 147.806 94.984  141.234 1.00 69.27  ? 294  ASP C HB2  1 
ATOM   19039 H HB3  . ASP B  1 294  ? 147.775 94.059  142.517 1.00 69.28  ? 294  ASP C HB3  1 
ATOM   19040 N N    . PRO B  1 295  ? 146.122 97.352  140.958 1.00 63.14  ? 295  PRO C N    1 
ATOM   19041 C CA   . PRO B  1 295  ? 145.211 98.291  140.279 1.00 58.57  ? 295  PRO C CA   1 
ATOM   19042 C C    . PRO B  1 295  ? 144.088 97.605  139.530 1.00 56.53  ? 295  PRO C C    1 
ATOM   19043 O O    . PRO B  1 295  ? 143.002 98.183  139.406 1.00 59.60  ? 295  PRO C O    1 
ATOM   19044 C CB   . PRO B  1 295  ? 146.126 99.072  139.324 1.00 60.22  ? 295  PRO C CB   1 
ATOM   19045 C CG   . PRO B  1 295  ? 147.517 98.666  139.631 1.00 63.95  ? 295  PRO C CG   1 
ATOM   19046 C CD   . PRO B  1 295  ? 147.484 97.395  140.403 1.00 61.73  ? 295  PRO C CD   1 
ATOM   19047 H HA   . PRO B  1 295  ? 144.830 98.910  140.924 1.00 61.53  ? 295  PRO C HA   1 
ATOM   19048 H HB2  . PRO B  1 295  ? 145.902 98.850  138.406 1.00 61.52  ? 295  PRO C HB2  1 
ATOM   19049 H HB3  . PRO B  1 295  ? 146.011 100.025 139.475 1.00 61.58  ? 295  PRO C HB3  1 
ATOM   19050 H HG2  . PRO B  1 295  ? 148.002 98.543  138.798 1.00 61.94  ? 295  PRO C HG2  1 
ATOM   19051 H HG3  . PRO B  1 295  ? 147.939 99.365  140.157 1.00 62.17  ? 295  PRO C HG3  1 
ATOM   19052 H HD2  . PRO B  1 295  ? 147.626 96.645  139.803 1.00 61.99  ? 295  PRO C HD2  1 
ATOM   19053 H HD3  . PRO B  1 295  ? 148.145 97.413  141.114 1.00 62.04  ? 295  PRO C HD3  1 
ATOM   19054 N N    . LEU B  1 296  ? 144.295 96.382  139.054 1.00 54.65  ? 296  LEU C N    1 
ATOM   19055 C CA   . LEU B  1 296  ? 143.205 95.647  138.424 1.00 54.47  ? 296  LEU C CA   1 
ATOM   19056 C C    . LEU B  1 296  ? 142.128 95.289  139.438 1.00 59.64  ? 296  LEU C C    1 
ATOM   19057 O O    . LEU B  1 296  ? 140.935 95.362  139.133 1.00 61.00  ? 296  LEU C O    1 
ATOM   19058 C CB   . LEU B  1 296  ? 143.737 94.393  137.737 1.00 56.76  ? 296  LEU C CB   1 
ATOM   19059 C CG   . LEU B  1 296  ? 142.702 93.560  136.974 1.00 61.19  ? 296  LEU C CG   1 
ATOM   19060 C CD1  . LEU B  1 296  ? 141.986 94.369  135.907 1.00 58.57  ? 296  LEU C CD1  1 
ATOM   19061 C CD2  . LEU B  1 296  ? 143.382 92.359  136.348 1.00 61.38  ? 296  LEU C CD2  1 
ATOM   19062 H H    . LEU B  1 296  ? 145.045 95.960  139.088 1.00 59.35  ? 296  LEU C H    1 
ATOM   19063 H HA   . LEU B  1 296  ? 142.800 96.212  137.746 1.00 59.14  ? 296  LEU C HA   1 
ATOM   19064 H HB2  . LEU B  1 296  ? 144.421 94.661  137.101 1.00 59.39  ? 296  LEU C HB2  1 
ATOM   19065 H HB3  . LEU B  1 296  ? 144.134 93.819  138.413 1.00 59.22  ? 296  LEU C HB3  1 
ATOM   19066 H HG   . LEU B  1 296  ? 142.037 93.233  137.601 1.00 59.65  ? 296  LEU C HG   1 
ATOM   19067 H HD11 . LEU B  1 296  ? 141.409 93.774  135.399 1.00 59.02  ? 296  LEU C HD11 1 
ATOM   19068 H HD12 . LEU B  1 296  ? 142.643 94.773  135.318 1.00 59.46  ? 296  LEU C HD12 1 
ATOM   19069 H HD13 . LEU B  1 296  ? 141.451 95.058  136.334 1.00 58.91  ? 296  LEU C HD13 1 
ATOM   19070 H HD21 . LEU B  1 296  ? 142.714 91.819  135.894 1.00 59.29  ? 296  LEU C HD21 1 
ATOM   19071 H HD22 . LEU B  1 296  ? 144.044 92.672  135.710 1.00 59.71  ? 296  LEU C HD22 1 
ATOM   19072 H HD23 . LEU B  1 296  ? 143.812 91.838  137.045 1.00 59.51  ? 296  LEU C HD23 1 
ATOM   19073 N N    . SER B  1 297  ? 142.531 94.843  140.626 1.00 68.07  ? 297  SER C N    1 
ATOM   19074 C CA   . SER B  1 297  ? 141.571 94.593  141.696 1.00 61.77  ? 297  SER C CA   1 
ATOM   19075 C C    . SER B  1 297  ? 140.830 95.863  142.092 1.00 60.11  ? 297  SER C C    1 
ATOM   19076 O O    . SER B  1 297  ? 139.613 95.841  142.289 1.00 64.36  ? 297  SER C O    1 
ATOM   19077 C CB   . SER B  1 297  ? 142.292 94.005  142.904 1.00 62.47  ? 297  SER C CB   1 
ATOM   19078 O OG   . SER B  1 297  ? 143.003 92.843  142.533 1.00 61.19  ? 297  SER C OG   1 
ATOM   19079 H H    . SER B  1 297  ? 143.350 94.680  140.836 1.00 65.72  ? 297  SER C H    1 
ATOM   19080 H HA   . SER B  1 297  ? 140.915 93.945  141.392 1.00 64.57  ? 297  SER C HA   1 
ATOM   19081 H HB2  . SER B  1 297  ? 142.916 94.662  143.254 1.00 65.28  ? 297  SER C HB2  1 
ATOM   19082 H HB3  . SER B  1 297  ? 141.637 93.774  143.583 1.00 65.85  ? 297  SER C HB3  1 
ATOM   19083 H HG   . SER B  1 297  ? 143.722 93.060  142.155 1.00 65.32  ? 297  SER C HG   1 
ATOM   19084 N N    . GLU B  1 298  ? 141.550 96.976  142.219 1.00 58.61  ? 298  GLU C N    1 
ATOM   19085 C CA   . GLU B  1 298  ? 140.922 98.277  142.435 1.00 59.06  ? 298  GLU C CA   1 
ATOM   19086 C C    . GLU B  1 298  ? 139.905 98.624  141.349 1.00 60.64  ? 298  GLU C C    1 
ATOM   19087 O O    . GLU B  1 298  ? 138.847 99.195  141.640 1.00 60.36  ? 298  GLU C O    1 
ATOM   19088 C CB   . GLU B  1 298  ? 142.013 99.344  142.482 1.00 59.36  ? 298  GLU C CB   1 
ATOM   19089 C CG   . GLU B  1 298  ? 141.626 100.645 143.133 1.00 59.86  ? 298  GLU C CG   1 
ATOM   19090 C CD   . GLU B  1 298  ? 142.167 100.765 144.542 1.00 67.18  ? 298  GLU C CD   1 
ATOM   19091 O OE1  . GLU B  1 298  ? 143.389 100.580 144.723 1.00 68.16  ? 298  GLU C OE1  1 
ATOM   19092 O OE2  . GLU B  1 298  ? 141.378 101.061 145.464 1.00 65.88  ? 298  GLU C OE2  1 
ATOM   19093 H H    . GLU B  1 298  ? 142.410 97.001  142.186 1.00 62.38  ? 298  GLU C H    1 
ATOM   19094 H HA   . GLU B  1 298  ? 140.464 98.275  143.291 1.00 62.06  ? 298  GLU C HA   1 
ATOM   19095 H HB2  . GLU B  1 298  ? 142.773 98.984  142.968 1.00 62.03  ? 298  GLU C HB2  1 
ATOM   19096 H HB3  . GLU B  1 298  ? 142.283 99.544  141.570 1.00 62.09  ? 298  GLU C HB3  1 
ATOM   19097 H HG2  . GLU B  1 298  ? 141.998 101.375 142.612 1.00 61.80  ? 298  GLU C HG2  1 
ATOM   19098 H HG3  . GLU B  1 298  ? 140.659 100.716 143.167 1.00 61.39  ? 298  GLU C HG3  1 
ATOM   19099 N N    . THR B  1 299  ? 140.188 98.258  140.098 1.00 60.26  ? 299  THR C N    1 
ATOM   19100 C CA   . THR B  1 299  ? 139.233 98.477  139.010 1.00 56.44  ? 299  THR C CA   1 
ATOM   19101 C C    . THR B  1 299  ? 138.004 97.584  139.143 1.00 56.33  ? 299  THR C C    1 
ATOM   19102 O O    . THR B  1 299  ? 136.869 98.070  139.143 1.00 57.08  ? 299  THR C O    1 
ATOM   19103 C CB   . THR B  1 299  ? 139.924 98.237  137.666 1.00 59.13  ? 299  THR C CB   1 
ATOM   19104 O OG1  . THR B  1 299  ? 141.121 99.019  137.598 1.00 61.26  ? 299  THR C OG1  1 
ATOM   19105 C CG2  . THR B  1 299  ? 139.018 98.622  136.505 1.00 56.53  ? 299  THR C CG2  1 
ATOM   19106 H H    . THR B  1 299  ? 140.924 97.884  139.855 1.00 59.18  ? 299  THR C H    1 
ATOM   19107 H HA   . THR B  1 299  ? 138.935 99.402  139.031 1.00 57.94  ? 299  THR C HA   1 
ATOM   19108 H HB   . THR B  1 299  ? 140.149 97.296  137.580 1.00 58.46  ? 299  THR C HB   1 
ATOM   19109 H HG1  . THR B  1 299  ? 141.662 98.769  138.191 1.00 59.24  ? 299  THR C HG1  1 
ATOM   19110 H HG21 . THR B  1 299  ? 139.520 98.588  135.674 1.00 57.90  ? 299  THR C HG21 1 
ATOM   19111 H HG22 . THR B  1 299  ? 138.268 98.009  136.445 1.00 58.45  ? 299  THR C HG22 1 
ATOM   19112 H HG23 . THR B  1 299  ? 138.682 99.525  136.631 1.00 57.89  ? 299  THR C HG23 1 
ATOM   19113 N N    . LYS B  1 300  ? 138.215 96.275  139.258 1.00 61.28  ? 300  LYS C N    1 
ATOM   19114 C CA   . LYS B  1 300  ? 137.117 95.340  139.493 1.00 58.71  ? 300  LYS C CA   1 
ATOM   19115 C C    . LYS B  1 300  ? 136.231 95.815  140.632 1.00 59.41  ? 300  LYS C C    1 
ATOM   19116 O O    . LYS B  1 300  ? 135.000 95.790  140.538 1.00 59.05  ? 300  LYS C O    1 
ATOM   19117 C CB   . LYS B  1 300  ? 137.695 93.966  139.835 1.00 60.46  ? 300  LYS C CB   1 
ATOM   19118 C CG   . LYS B  1 300  ? 138.314 93.216  138.677 1.00 62.17  ? 300  LYS C CG   1 
ATOM   19119 C CD   . LYS B  1 300  ? 138.993 91.935  139.156 1.00 61.07  ? 300  LYS C CD   1 
ATOM   19120 C CE   . LYS B  1 300  ? 139.573 91.140  137.996 1.00 63.71  ? 300  LYS C CE   1 
ATOM   19121 N NZ   . LYS B  1 300  ? 140.188 89.856  138.432 1.00 62.86  ? 300  LYS C NZ   1 
ATOM   19122 H H    . LYS B  1 300  ? 138.989 95.903  139.207 1.00 61.90  ? 300  LYS C H    1 
ATOM   19123 H HA   . LYS B  1 300  ? 136.576 95.258  138.691 1.00 61.36  ? 300  LYS C HA   1 
ATOM   19124 H HB2  . LYS B  1 300  ? 138.383 94.080  140.511 1.00 61.61  ? 300  LYS C HB2  1 
ATOM   19125 H HB3  . LYS B  1 300  ? 136.981 93.411  140.192 1.00 62.24  ? 300  LYS C HB3  1 
ATOM   19126 H HG2  . LYS B  1 300  ? 137.620 92.974  138.042 1.00 61.59  ? 300  LYS C HG2  1 
ATOM   19127 H HG3  . LYS B  1 300  ? 138.983 93.776  138.250 1.00 62.17  ? 300  LYS C HG3  1 
ATOM   19128 H HD2  . LYS B  1 300  ? 139.718 92.163  139.760 1.00 61.30  ? 300  LYS C HD2  1 
ATOM   19129 H HD3  . LYS B  1 300  ? 138.341 91.376  139.611 1.00 61.96  ? 300  LYS C HD3  1 
ATOM   19130 H HE2  . LYS B  1 300  ? 138.863 90.934  137.366 1.00 61.94  ? 300  LYS C HE2  1 
ATOM   19131 H HE3  . LYS B  1 300  ? 140.259 91.670  137.560 1.00 61.93  ? 300  LYS C HE3  1 
ATOM   19132 H HZ1  . LYS B  1 300  ? 140.532 89.428  137.730 1.00 61.83  ? 300  LYS C HZ1  1 
ATOM   19133 H HZ2  . LYS B  1 300  ? 140.840 90.013  139.020 1.00 61.67  ? 300  LYS C HZ2  1 
ATOM   19134 H HZ3  . LYS B  1 300  ? 139.574 89.335  138.814 1.00 61.89  ? 300  LYS C HZ3  1 
ATOM   19135 N N    . CYS B  1 301  ? 136.857 96.261  141.712 1.00 63.88  ? 301  CYS C N    1 
ATOM   19136 C CA   . CYS B  1 301  ? 136.160 96.785  142.878 1.00 62.33  ? 301  CYS C CA   1 
ATOM   19137 C C    . CYS B  1 301  ? 135.333 98.027  142.556 1.00 57.68  ? 301  CYS C C    1 
ATOM   19138 O O    . CYS B  1 301  ? 134.146 98.097  142.888 1.00 60.30  ? 301  CYS C O    1 
ATOM   19139 C CB   . CYS B  1 301  ? 137.213 97.092  143.935 1.00 63.52  ? 301  CYS C CB   1 
ATOM   19140 S SG   . CYS B  1 301  ? 136.648 97.544  145.545 1.00 75.16  ? 301  CYS C SG   1 
ATOM   19141 H H    . CYS B  1 301  ? 137.714 96.265  141.795 1.00 63.48  ? 301  CYS C H    1 
ATOM   19142 H HA   . CYS B  1 301  ? 135.564 96.104  143.230 1.00 63.60  ? 301  CYS C HA   1 
ATOM   19143 H HB2  . CYS B  1 301  ? 137.764 96.298  144.041 1.00 63.76  ? 301  CYS C HB2  1 
ATOM   19144 H HB3  . CYS B  1 301  ? 137.769 97.818  143.607 1.00 63.63  ? 301  CYS C HB3  1 
ATOM   19145 N N    . THR B  1 302  ? 135.941 99.021  141.904 1.00 62.11  ? 302  THR C N    1 
ATOM   19146 C CA   . THR B  1 302  ? 135.239 100.281 141.652 1.00 60.74  ? 302  THR C CA   1 
ATOM   19147 C C    . THR B  1 302  ? 134.167 100.147 140.576 1.00 58.45  ? 302  THR C C    1 
ATOM   19148 O O    . THR B  1 302  ? 133.202 100.916 140.572 1.00 58.55  ? 302  THR C O    1 
ATOM   19149 C CB   . THR B  1 302  ? 136.240 101.372 141.266 1.00 59.70  ? 302  THR C CB   1 
ATOM   19150 O OG1  . THR B  1 302  ? 137.097 100.900 140.221 1.00 62.41  ? 302  THR C OG1  1 
ATOM   19151 C CG2  . THR B  1 302  ? 137.090 101.767 142.463 1.00 57.58  ? 302  THR C CG2  1 
ATOM   19152 H H    . THR B  1 302  ? 136.748 98.990  141.604 1.00 60.43  ? 302  THR C H    1 
ATOM   19153 H HA   . THR B  1 302  ? 134.800 100.562 142.471 1.00 58.98  ? 302  THR C HA   1 
ATOM   19154 H HB   . THR B  1 302  ? 135.762 102.159 140.958 1.00 58.82  ? 302  THR C HB   1 
ATOM   19155 H HG1  . THR B  1 302  ? 137.678 100.382 140.542 1.00 59.97  ? 302  THR C HG1  1 
ATOM   19156 H HG21 . THR B  1 302  ? 137.987 102.002 142.173 1.00 59.12  ? 302  THR C HG21 1 
ATOM   19157 H HG22 . THR B  1 302  ? 137.149 101.025 143.088 1.00 59.56  ? 302  THR C HG22 1 
ATOM   19158 H HG23 . THR B  1 302  ? 136.695 102.528 142.918 1.00 58.69  ? 302  THR C HG23 1 
ATOM   19159 N N    . LEU B  1 303  ? 134.311 99.190  139.666 1.00 61.32  ? 303  LEU C N    1 
ATOM   19160 C CA   . LEU B  1 303  ? 133.222 98.805  138.776 1.00 61.59  ? 303  LEU C CA   1 
ATOM   19161 C C    . LEU B  1 303  ? 132.205 97.898  139.458 1.00 60.95  ? 303  LEU C C    1 
ATOM   19162 O O    . LEU B  1 303  ? 131.120 97.686  138.909 1.00 62.29  ? 303  LEU C O    1 
ATOM   19163 C CB   . LEU B  1 303  ? 133.802 98.103  137.547 1.00 60.82  ? 303  LEU C CB   1 
ATOM   19164 C CG   . LEU B  1 303  ? 134.296 98.992  136.405 1.00 58.31  ? 303  LEU C CG   1 
ATOM   19165 C CD1  . LEU B  1 303  ? 135.259 100.068 136.886 1.00 57.15  ? 303  LEU C CD1  1 
ATOM   19166 C CD2  . LEU B  1 303  ? 134.984 98.119  135.377 1.00 59.17  ? 303  LEU C CD2  1 
ATOM   19167 H H    . LEU B  1 303  ? 135.038 98.745  139.544 1.00 59.97  ? 303  LEU C H    1 
ATOM   19168 H HA   . LEU B  1 303  ? 132.759 99.605  138.474 1.00 59.25  ? 303  LEU C HA   1 
ATOM   19169 H HB2  . LEU B  1 303  ? 134.553 97.559  137.834 1.00 59.39  ? 303  LEU C HB2  1 
ATOM   19170 H HB3  . LEU B  1 303  ? 133.115 97.525  137.177 1.00 59.18  ? 303  LEU C HB3  1 
ATOM   19171 H HG   . LEU B  1 303  ? 133.538 99.426  135.980 1.00 58.96  ? 303  LEU C HG   1 
ATOM   19172 H HD11 . LEU B  1 303  ? 134.790 100.674 137.483 1.00 58.43  ? 303  LEU C HD11 1 
ATOM   19173 H HD12 . LEU B  1 303  ? 135.589 100.559 136.115 1.00 59.45  ? 303  LEU C HD12 1 
ATOM   19174 H HD13 . LEU B  1 303  ? 136.003 99.650  137.350 1.00 58.98  ? 303  LEU C HD13 1 
ATOM   19175 H HD21 . LEU B  1 303  ? 135.257 98.671  134.626 1.00 59.24  ? 303  LEU C HD21 1 
ATOM   19176 H HD22 . LEU B  1 303  ? 134.371 97.428  135.080 1.00 58.95  ? 303  LEU C HD22 1 
ATOM   19177 H HD23 . LEU B  1 303  ? 135.768 97.715  135.787 1.00 59.00  ? 303  LEU C HD23 1 
ATOM   19178 N N    . LYS B  1 304  ? 132.541 97.360  140.628 1.00 63.91  ? 304  LYS C N    1 
ATOM   19179 C CA   . LYS B  1 304  ? 131.780 96.305  141.295 1.00 62.88  ? 304  LYS C CA   1 
ATOM   19180 C C    . LYS B  1 304  ? 131.492 95.138  140.349 1.00 62.54  ? 304  LYS C C    1 
ATOM   19181 O O    . LYS B  1 304  ? 130.359 94.675  140.216 1.00 62.11  ? 304  LYS C O    1 
ATOM   19182 C CB   . LYS B  1 304  ? 130.491 96.866  141.909 1.00 62.00  ? 304  LYS C CB   1 
ATOM   19183 C CG   . LYS B  1 304  ? 130.752 97.978  142.933 1.00 64.07  ? 304  LYS C CG   1 
ATOM   19184 C CD   . LYS B  1 304  ? 129.471 98.631  143.469 1.00 64.33  ? 304  LYS C CD   1 
ATOM   19185 C CE   . LYS B  1 304  ? 128.691 97.708  144.416 1.00 65.93  ? 304  LYS C CE   1 
ATOM   19186 N NZ   . LYS B  1 304  ? 129.146 97.841  145.841 1.00 68.68  ? 304  LYS C NZ   1 
ATOM   19187 H H    . LYS B  1 304  ? 133.235 97.604  141.074 1.00 63.02  ? 304  LYS C H    1 
ATOM   19188 H HA   . LYS B  1 304  ? 132.317 95.958  142.025 1.00 63.43  ? 304  LYS C HA   1 
ATOM   19189 H HB2  . LYS B  1 304  ? 129.934 97.235  141.204 1.00 62.89  ? 304  LYS C HB2  1 
ATOM   19190 H HB3  . LYS B  1 304  ? 130.018 96.149  142.361 1.00 63.08  ? 304  LYS C HB3  1 
ATOM   19191 H HG2  . LYS B  1 304  ? 131.238 97.607  143.687 1.00 62.99  ? 304  LYS C HG2  1 
ATOM   19192 H HG3  . LYS B  1 304  ? 131.281 98.675  142.512 1.00 63.15  ? 304  LYS C HG3  1 
ATOM   19193 H HD2  . LYS B  1 304  ? 129.708 99.435  143.961 1.00 62.72  ? 304  LYS C HD2  1 
ATOM   19194 H HD3  . LYS B  1 304  ? 128.891 98.858  142.724 1.00 63.03  ? 304  LYS C HD3  1 
ATOM   19195 H HE2  . LYS B  1 304  ? 127.750 97.947  144.383 1.00 63.10  ? 304  LYS C HE2  1 
ATOM   19196 H HE3  . LYS B  1 304  ? 128.811 96.785  144.143 1.00 63.30  ? 304  LYS C HE3  1 
ATOM   19197 H HZ1  . LYS B  1 304  ? 130.007 97.622  145.911 1.00 64.29  ? 304  LYS C HZ1  1 
ATOM   19198 H HZ2  . LYS B  1 304  ? 128.668 97.304  146.367 1.00 63.73  ? 304  LYS C HZ2  1 
ATOM   19199 H HZ3  . LYS B  1 304  ? 129.040 98.682  146.118 1.00 63.78  ? 304  LYS C HZ3  1 
ATOM   19200 N N    . SER B  1 305  ? 132.544 94.657  139.687 1.00 61.83  ? 305  SER C N    1 
ATOM   19201 C CA   . SER B  1 305  ? 132.422 93.573  138.720 1.00 61.47  ? 305  SER C CA   1 
ATOM   19202 C C    . SER B  1 305  ? 133.716 92.771  138.686 1.00 61.83  ? 305  SER C C    1 
ATOM   19203 O O    . SER B  1 305  ? 134.804 93.343  138.755 1.00 64.06  ? 305  SER C O    1 
ATOM   19204 C CB   . SER B  1 305  ? 132.099 94.118  137.326 1.00 65.39  ? 305  SER C CB   1 
ATOM   19205 O OG   . SER B  1 305  ? 132.056 93.078  136.367 1.00 66.48  ? 305  SER C OG   1 
ATOM   19206 H H    . SER B  1 305  ? 133.348 94.948  139.786 1.00 63.07  ? 305  SER C H    1 
ATOM   19207 H HA   . SER B  1 305  ? 131.702 92.978  138.990 1.00 63.20  ? 305  SER C HA   1 
ATOM   19208 H HB2  . SER B  1 305  ? 131.231 94.555  137.354 1.00 63.52  ? 305  SER C HB2  1 
ATOM   19209 H HB3  . SER B  1 305  ? 132.783 94.759  137.072 1.00 63.66  ? 305  SER C HB3  1 
ATOM   19210 H HG   . SER B  1 305  ? 132.691 93.169  135.822 1.00 63.95  ? 305  SER C HG   1 
ATOM   19211 N N    . PHE B  1 306  ? 133.594 91.445  138.579 1.00 69.51  ? 306  PHE C N    1 
ATOM   19212 C CA   . PHE B  1 306  ? 134.774 90.593  138.433 1.00 71.17  ? 306  PHE C CA   1 
ATOM   19213 C C    . PHE B  1 306  ? 135.345 90.618  137.019 1.00 68.46  ? 306  PHE C C    1 
ATOM   19214 O O    . PHE B  1 306  ? 136.543 90.373  136.837 1.00 67.72  ? 306  PHE C O    1 
ATOM   19215 C CB   . PHE B  1 306  ? 134.445 89.154  138.844 1.00 72.93  ? 306  PHE C CB   1 
ATOM   19216 C CG   . PHE B  1 306  ? 134.447 88.939  140.332 1.00 71.86  ? 306  PHE C CG   1 
ATOM   19217 C CD1  . PHE B  1 306  ? 133.447 89.479  141.125 1.00 71.32  ? 306  PHE C CD1  1 
ATOM   19218 C CD2  . PHE B  1 306  ? 135.441 88.185  140.937 1.00 70.33  ? 306  PHE C CD2  1 
ATOM   19219 C CE1  . PHE B  1 306  ? 133.448 89.291  142.491 1.00 71.00  ? 306  PHE C CE1  1 
ATOM   19220 C CE2  . PHE B  1 306  ? 135.452 88.000  142.305 1.00 73.61  ? 306  PHE C CE2  1 
ATOM   19221 C CZ   . PHE B  1 306  ? 134.458 88.560  143.085 1.00 72.93  ? 306  PHE C CZ   1 
ATOM   19222 H H    . PHE B  1 306  ? 132.845 91.019  138.588 1.00 70.16  ? 306  PHE C H    1 
ATOM   19223 H HA   . PHE B  1 306  ? 135.467 90.914  139.034 1.00 70.27  ? 306  PHE C HA   1 
ATOM   19224 H HB2  . PHE B  1 306  ? 133.562 88.924  138.510 1.00 70.79  ? 306  PHE C HB2  1 
ATOM   19225 H HB3  . PHE B  1 306  ? 135.106 88.556  138.458 1.00 70.84  ? 306  PHE C HB3  1 
ATOM   19226 H HD1  . PHE B  1 306  ? 132.771 89.984  140.731 1.00 70.89  ? 306  PHE C HD1  1 
ATOM   19227 H HD2  . PHE B  1 306  ? 136.121 87.815  140.418 1.00 70.68  ? 306  PHE C HD2  1 
ATOM   19228 H HE1  . PHE B  1 306  ? 132.789 89.685  143.018 1.00 71.12  ? 306  PHE C HE1  1 
ATOM   19229 H HE2  . PHE B  1 306  ? 136.120 87.486  142.703 1.00 71.94  ? 306  PHE C HE2  1 
ATOM   19230 H HZ   . PHE B  1 306  ? 134.447 88.410  144.005 1.00 71.74  ? 306  PHE C HZ   1 
ATOM   19231 N N    . THR B  1 307  ? 134.515 90.892  136.015 1.00 68.10  ? 307  THR C N    1 
ATOM   19232 C CA   . THR B  1 307  ? 134.964 91.145  134.650 1.00 66.05  ? 307  THR C CA   1 
ATOM   19233 C C    . THR B  1 307  ? 135.100 92.646  134.406 1.00 65.88  ? 307  THR C C    1 
ATOM   19234 O O    . THR B  1 307  ? 134.263 93.434  134.851 1.00 65.88  ? 307  THR C O    1 
ATOM   19235 C CB   . THR B  1 307  ? 134.007 90.507  133.634 1.00 66.88  ? 307  THR C CB   1 
ATOM   19236 O OG1  . THR B  1 307  ? 134.458 90.774  132.302 1.00 67.58  ? 307  THR C OG1  1 
ATOM   19237 C CG2  . THR B  1 307  ? 132.577 91.011  133.797 1.00 67.60  ? 307  THR C CG2  1 
ATOM   19238 H H    . THR B  1 307  ? 133.662 90.942  136.112 1.00 67.06  ? 307  THR C H    1 
ATOM   19239 H HA   . THR B  1 307  ? 135.839 90.742  134.526 1.00 66.59  ? 307  THR C HA   1 
ATOM   19240 H HB   . THR B  1 307  ? 134.001 89.545  133.774 1.00 66.69  ? 307  THR C HB   1 
ATOM   19241 H HG1  . THR B  1 307  ? 133.941 90.408  131.749 1.00 66.89  ? 307  THR C HG1  1 
ATOM   19242 H HG21 . THR B  1 307  ? 132.009 90.580  133.136 1.00 66.71  ? 307  THR C HG21 1 
ATOM   19243 H HG22 . THR B  1 307  ? 132.240 90.794  134.681 1.00 66.79  ? 307  THR C HG22 1 
ATOM   19244 H HG23 . THR B  1 307  ? 132.539 91.971  133.663 1.00 66.57  ? 307  THR C HG23 1 
ATOM   19245 N N    . VAL B  1 308  ? 136.167 93.033  133.705 1.00 61.65  ? 308  VAL C N    1 
ATOM   19246 C CA   . VAL B  1 308  ? 136.408 94.412  133.279 1.00 60.24  ? 308  VAL C CA   1 
ATOM   19247 C C    . VAL B  1 308  ? 136.539 94.433  131.758 1.00 58.62  ? 308  VAL C C    1 
ATOM   19248 O O    . VAL B  1 308  ? 137.377 93.719  131.196 1.00 58.13  ? 308  VAL C O    1 
ATOM   19249 C CB   . VAL B  1 308  ? 137.676 94.987  133.939 1.00 57.18  ? 308  VAL C CB   1 
ATOM   19250 C CG1  . VAL B  1 308  ? 137.900 96.434  133.541 1.00 56.35  ? 308  VAL C CG1  1 
ATOM   19251 C CG2  . VAL B  1 308  ? 137.613 94.865  135.455 1.00 56.45  ? 308  VAL C CG2  1 
ATOM   19252 H H    . VAL B  1 308  ? 136.784 92.489  133.449 1.00 59.11  ? 308  VAL C H    1 
ATOM   19253 H HA   . VAL B  1 308  ? 135.653 94.968  133.531 1.00 58.73  ? 308  VAL C HA   1 
ATOM   19254 H HB   . VAL B  1 308  ? 138.443 94.475  133.635 1.00 58.21  ? 308  VAL C HB   1 
ATOM   19255 H HG11 . VAL B  1 308  ? 138.057 96.484  132.585 1.00 58.05  ? 308  VAL C HG11 1 
ATOM   19256 H HG12 . VAL B  1 308  ? 138.678 96.769  134.017 1.00 58.05  ? 308  VAL C HG12 1 
ATOM   19257 H HG13 . VAL B  1 308  ? 137.118 96.957  133.781 1.00 58.43  ? 308  VAL C HG13 1 
ATOM   19258 H HG21 . VAL B  1 308  ? 137.538 93.929  135.701 1.00 58.43  ? 308  VAL C HG21 1 
ATOM   19259 H HG22 . VAL B  1 308  ? 136.842 95.357  135.781 1.00 58.36  ? 308  VAL C HG22 1 
ATOM   19260 H HG23 . VAL B  1 308  ? 138.426 95.241  135.833 1.00 57.97  ? 308  VAL C HG23 1 
ATOM   19261 N N    . GLU B  1 309  ? 135.716 95.247  131.094 1.00 53.63  ? 309  GLU C N    1 
ATOM   19262 C CA   . GLU B  1 309  ? 135.861 95.466  129.659 1.00 50.55  ? 309  GLU C CA   1 
ATOM   19263 C C    . GLU B  1 309  ? 137.123 96.283  129.367 1.00 53.82  ? 309  GLU C C    1 
ATOM   19264 O O    . GLU B  1 309  ? 137.702 96.913  130.252 1.00 56.00  ? 309  GLU C O    1 
ATOM   19265 C CB   . GLU B  1 309  ? 134.640 96.202  129.100 1.00 54.45  ? 309  GLU C CB   1 
ATOM   19266 C CG   . GLU B  1 309  ? 133.284 95.528  129.325 1.00 54.04  ? 309  GLU C CG   1 
ATOM   19267 C CD   . GLU B  1 309  ? 133.143 94.177  128.646 1.00 59.12  ? 309  GLU C CD   1 
ATOM   19268 O OE1  . GLU B  1 309  ? 134.065 93.769  127.912 1.00 58.45  ? 309  GLU C OE1  1 
ATOM   19269 O OE2  . GLU B  1 309  ? 132.095 93.527  128.844 1.00 57.37  ? 309  GLU C OE2  1 
ATOM   19270 H H    . GLU B  1 309  ? 135.070 95.688  131.456 1.00 54.44  ? 309  GLU C H    1 
ATOM   19271 H HA   . GLU B  1 309  ? 135.938 94.609  129.207 1.00 53.83  ? 309  GLU C HA   1 
ATOM   19272 H HB2  . GLU B  1 309  ? 134.598 97.081  129.510 1.00 54.32  ? 309  GLU C HB2  1 
ATOM   19273 H HB3  . GLU B  1 309  ? 134.755 96.301  128.140 1.00 54.41  ? 309  GLU C HB3  1 
ATOM   19274 H HG2  . GLU B  1 309  ? 133.152 95.398  130.278 1.00 54.16  ? 309  GLU C HG2  1 
ATOM   19275 H HG3  . GLU B  1 309  ? 132.587 96.108  128.975 1.00 53.62  ? 309  GLU C HG3  1 
ATOM   19276 N N    . LYS B  1 310  ? 137.548 96.273  128.104 1.00 51.76  ? 310  LYS C N    1 
ATOM   19277 C CA   . LYS B  1 310  ? 138.657 97.121  127.673 1.00 48.09  ? 310  LYS C CA   1 
ATOM   19278 C C    . LYS B  1 310  ? 138.337 98.598  127.897 1.00 51.81  ? 310  LYS C C    1 
ATOM   19279 O O    . LYS B  1 310  ? 137.237 99.061  127.580 1.00 52.63  ? 310  LYS C O    1 
ATOM   19280 C CB   . LYS B  1 310  ? 138.972 96.863  126.195 1.00 49.03  ? 310  LYS C CB   1 
ATOM   19281 C CG   . LYS B  1 310  ? 140.093 97.729  125.634 1.00 49.53  ? 310  LYS C CG   1 
ATOM   19282 C CD   . LYS B  1 310  ? 140.553 97.278  124.250 1.00 50.70  ? 310  LYS C CD   1 
ATOM   19283 C CE   . LYS B  1 310  ? 139.438 97.339  123.220 1.00 53.24  ? 310  LYS C CE   1 
ATOM   19284 N NZ   . LYS B  1 310  ? 139.938 97.050  121.844 1.00 51.99  ? 310  LYS C NZ   1 
ATOM   19285 H H    . LYS B  1 310  ? 137.206 95.790  127.477 1.00 50.50  ? 310  LYS C H    1 
ATOM   19286 H HA   . LYS B  1 310  ? 139.448 96.900  128.192 1.00 49.42  ? 310  LYS C HA   1 
ATOM   19287 H HB2  . LYS B  1 310  ? 139.234 95.934  126.088 1.00 50.16  ? 310  LYS C HB2  1 
ATOM   19288 H HB3  . LYS B  1 310  ? 138.173 97.037  125.670 1.00 50.15  ? 310  LYS C HB3  1 
ATOM   19289 H HG2  . LYS B  1 310  ? 139.781 98.645  125.560 1.00 49.91  ? 310  LYS C HG2  1 
ATOM   19290 H HG3  . LYS B  1 310  ? 140.856 97.684  126.233 1.00 50.28  ? 310  LYS C HG3  1 
ATOM   19291 H HD2  . LYS B  1 310  ? 141.272 97.858  123.950 1.00 50.12  ? 310  LYS C HD2  1 
ATOM   19292 H HD3  . LYS B  1 310  ? 140.868 96.360  124.301 1.00 50.20  ? 310  LYS C HD3  1 
ATOM   19293 H HE2  . LYS B  1 310  ? 138.761 96.678  123.439 1.00 50.74  ? 310  LYS C HE2  1 
ATOM   19294 H HE3  . LYS B  1 310  ? 139.049 98.229  123.221 1.00 50.28  ? 310  LYS C HE3  1 
ATOM   19295 H HZ1  . LYS B  1 310  ? 140.550 97.655  121.610 1.00 50.08  ? 310  LYS C HZ1  1 
ATOM   19296 H HZ2  . LYS B  1 310  ? 140.306 96.239  121.814 1.00 50.39  ? 310  LYS C HZ2  1 
ATOM   19297 H HZ3  . LYS B  1 310  ? 139.264 97.083  121.261 1.00 50.17  ? 310  LYS C HZ3  1 
ATOM   19298 N N    . GLY B  1 311  ? 139.293 99.347  128.438 1.00 38.96  ? 311  GLY C N    1 
ATOM   19299 C CA   . GLY B  1 311  ? 139.073 100.769 128.619 1.00 36.96  ? 311  GLY C CA   1 
ATOM   19300 C C    . GLY B  1 311  ? 140.089 101.407 129.547 1.00 38.36  ? 311  GLY C C    1 
ATOM   19301 O O    . GLY B  1 311  ? 141.099 100.807 129.907 1.00 38.78  ? 311  GLY C O    1 
ATOM   19302 H H    . GLY B  1 311  ? 140.061 99.059  128.699 1.00 42.29  ? 311  GLY C H    1 
ATOM   19303 H HA2  . GLY B  1 311  ? 139.122 101.216 127.758 1.00 42.05  ? 311  GLY C HA2  1 
ATOM   19304 H HA3  . GLY B  1 311  ? 138.188 100.914 128.991 1.00 41.97  ? 311  GLY C HA3  1 
ATOM   19305 N N    . ILE B  1 312  ? 139.793 102.655 129.909 1.00 43.14  ? 312  ILE C N    1 
ATOM   19306 C CA   . ILE B  1 312  ? 140.517 103.411 130.931 1.00 40.68  ? 312  ILE C CA   1 
ATOM   19307 C C    . ILE B  1 312  ? 139.524 103.829 132.011 1.00 46.55  ? 312  ILE C C    1 
ATOM   19308 O O    . ILE B  1 312  ? 138.523 104.495 131.719 1.00 48.99  ? 312  ILE C O    1 
ATOM   19309 C CB   . ILE B  1 312  ? 141.261 104.617 130.327 1.00 38.67  ? 312  ILE C CB   1 
ATOM   19310 C CG1  . ILE B  1 312  ? 142.087 105.327 131.399 1.00 37.87  ? 312  ILE C CG1  1 
ATOM   19311 C CG2  . ILE B  1 312  ? 140.310 105.566 129.614 1.00 39.10  ? 312  ILE C CG2  1 
ATOM   19312 C CD1  . ILE B  1 312  ? 143.051 106.346 130.851 1.00 43.61  ? 312  ILE C CD1  1 
ATOM   19313 H H    . ILE B  1 312  ? 139.140 103.100 129.565 1.00 43.78  ? 312  ILE C H    1 
ATOM   19314 H HA   . ILE B  1 312  ? 141.178 102.832 131.344 1.00 43.13  ? 312  ILE C HA   1 
ATOM   19315 H HB   . ILE B  1 312  ? 141.881 104.273 129.664 1.00 43.20  ? 312  ILE C HB   1 
ATOM   19316 H HG12 . ILE B  1 312  ? 141.482 105.790 132.001 1.00 43.40  ? 312  ILE C HG12 1 
ATOM   19317 H HG13 . ILE B  1 312  ? 142.598 104.665 131.892 1.00 42.91  ? 312  ILE C HG13 1 
ATOM   19318 H HG21 . ILE B  1 312  ? 140.836 106.252 129.169 1.00 42.97  ? 312  ILE C HG21 1 
ATOM   19319 H HG22 . ILE B  1 312  ? 139.712 105.979 130.257 1.00 43.58  ? 312  ILE C HG22 1 
ATOM   19320 H HG23 . ILE B  1 312  ? 139.803 105.072 128.950 1.00 43.12  ? 312  ILE C HG23 1 
ATOM   19321 H HD11 . ILE B  1 312  ? 143.674 106.601 131.551 1.00 43.41  ? 312  ILE C HD11 1 
ATOM   19322 H HD12 . ILE B  1 312  ? 143.536 105.956 130.105 1.00 43.85  ? 312  ILE C HD12 1 
ATOM   19323 H HD13 . ILE B  1 312  ? 142.556 107.127 130.554 1.00 44.02  ? 312  ILE C HD13 1 
ATOM   19324 N N    . TYR B  1 313  ? 139.796 103.428 133.252 1.00 44.22  ? 313  TYR C N    1 
ATOM   19325 C CA   . TYR B  1 313  ? 138.864 103.550 134.368 1.00 41.28  ? 313  TYR C CA   1 
ATOM   19326 C C    . TYR B  1 313  ? 139.478 104.357 135.500 1.00 43.01  ? 313  TYR C C    1 
ATOM   19327 O O    . TYR B  1 313  ? 140.552 104.008 135.996 1.00 52.93  ? 313  TYR C O    1 
ATOM   19328 C CB   . TYR B  1 313  ? 138.483 102.167 134.885 1.00 42.52  ? 313  TYR C CB   1 
ATOM   19329 C CG   . TYR B  1 313  ? 137.856 101.268 133.853 1.00 42.70  ? 313  TYR C CG   1 
ATOM   19330 C CD1  . TYR B  1 313  ? 136.516 101.374 133.538 1.00 40.00  ? 313  TYR C CD1  1 
ATOM   19331 C CD2  . TYR B  1 313  ? 138.617 100.335 133.169 1.00 46.08  ? 313  TYR C CD2  1 
ATOM   19332 C CE1  . TYR B  1 313  ? 135.949 100.570 132.581 1.00 41.73  ? 313  TYR C CE1  1 
ATOM   19333 C CE2  . TYR B  1 313  ? 138.056 99.520  132.220 1.00 45.46  ? 313  TYR C CE2  1 
ATOM   19334 C CZ   . TYR B  1 313  ? 136.724 99.643  131.929 1.00 44.23  ? 313  TYR C CZ   1 
ATOM   19335 O OH   . TYR B  1 313  ? 136.157 98.812  130.998 1.00 47.05  ? 313  TYR C OH   1 
ATOM   19336 H H    . TYR B  1 313  ? 140.543 103.061 133.474 1.00 46.04  ? 313  TYR C H    1 
ATOM   19337 H HA   . TYR B  1 313  ? 138.056 104.002 134.073 1.00 46.61  ? 313  TYR C HA   1 
ATOM   19338 H HB2  . TYR B  1 313  ? 139.286 101.728 135.211 1.00 46.80  ? 313  TYR C HB2  1 
ATOM   19339 H HB3  . TYR B  1 313  ? 137.849 102.270 135.614 1.00 46.48  ? 313  TYR C HB3  1 
ATOM   19340 H HD1  . TYR B  1 313  ? 135.991 102.007 133.976 1.00 46.42  ? 313  TYR C HD1  1 
ATOM   19341 H HD2  . TYR B  1 313  ? 139.526 100.259 133.360 1.00 46.88  ? 313  TYR C HD2  1 
ATOM   19342 H HE1  . TYR B  1 313  ? 135.039 100.636 132.392 1.00 46.71  ? 313  TYR C HE1  1 
ATOM   19343 H HE2  . TYR B  1 313  ? 138.578 98.887  131.778 1.00 46.93  ? 313  TYR C HE2  1 
ATOM   19344 H HH   . TYR B  1 313  ? 136.717 98.236  130.756 1.00 47.38  ? 313  TYR C HH   1 
ATOM   19345 N N    . GLN B  1 314  ? 138.801 105.428 135.909 1.00 52.31  ? 314  GLN C N    1 
ATOM   19346 C CA   . GLN B  1 314  ? 139.122 106.087 137.171 1.00 51.82  ? 314  GLN C CA   1 
ATOM   19347 C C    . GLN B  1 314  ? 138.854 105.152 138.344 1.00 53.76  ? 314  GLN C C    1 
ATOM   19348 O O    . GLN B  1 314  ? 137.699 104.819 138.620 1.00 54.88  ? 314  GLN C O    1 
ATOM   19349 C CB   . GLN B  1 314  ? 138.301 107.367 137.336 1.00 54.34  ? 314  GLN C CB   1 
ATOM   19350 C CG   . GLN B  1 314  ? 138.909 108.583 136.682 1.00 54.05  ? 314  GLN C CG   1 
ATOM   19351 C CD   . GLN B  1 314  ? 140.126 109.077 137.429 1.00 58.16  ? 314  GLN C CD   1 
ATOM   19352 O OE1  . GLN B  1 314  ? 140.517 108.498 138.440 1.00 57.17  ? 314  GLN C OE1  1 
ATOM   19353 N NE2  . GLN B  1 314  ? 140.729 110.156 136.939 1.00 58.25  ? 314  GLN C NE2  1 
ATOM   19354 H H    . GLN B  1 314  ? 138.147 105.786 135.478 1.00 53.64  ? 314  GLN C H    1 
ATOM   19355 H HA   . GLN B  1 314  ? 140.063 106.325 137.181 1.00 53.41  ? 314  GLN C HA   1 
ATOM   19356 H HB2  . GLN B  1 314  ? 137.423 107.228 136.945 1.00 54.30  ? 314  GLN C HB2  1 
ATOM   19357 H HB3  . GLN B  1 314  ? 138.208 107.558 138.284 1.00 53.89  ? 314  GLN C HB3  1 
ATOM   19358 H HG2  . GLN B  1 314  ? 139.177 108.358 135.776 1.00 53.93  ? 314  GLN C HG2  1 
ATOM   19359 H HG3  . GLN B  1 314  ? 138.253 109.298 136.668 1.00 53.67  ? 314  GLN C HG3  1 
ATOM   19360 H HE21 . GLN B  1 314  ? 140.402 110.551 136.247 1.00 53.89  ? 314  GLN C HE21 1 
ATOM   19361 H HE22 . GLN B  1 314  ? 141.380 110.518 137.368 1.00 54.45  ? 314  GLN C HE22 1 
ATOM   19362 N N    . THR B  1 315  ? 139.906 104.723 139.040 1.00 53.80  ? 315  THR C N    1 
ATOM   19363 C CA   . THR B  1 315  ? 139.764 103.848 140.198 1.00 57.48  ? 315  THR C CA   1 
ATOM   19364 C C    . THR B  1 315  ? 139.863 104.590 141.522 1.00 59.83  ? 315  THR C C    1 
ATOM   19365 O O    . THR B  1 315  ? 139.177 104.230 142.482 1.00 63.69  ? 315  THR C O    1 
ATOM   19366 C CB   . THR B  1 315  ? 140.828 102.747 140.174 1.00 56.04  ? 315  THR C CB   1 
ATOM   19367 O OG1  . THR B  1 315  ? 142.129 103.336 140.265 1.00 56.17  ? 315  THR C OG1  1 
ATOM   19368 C CG2  . THR B  1 315  ? 140.728 101.915 138.912 1.00 50.37  ? 315  THR C CG2  1 
ATOM   19369 H H    . THR B  1 315  ? 140.721 104.932 138.857 1.00 55.57  ? 315  THR C H    1 
ATOM   19370 H HA   . THR B  1 315  ? 138.894 103.417 140.165 1.00 56.57  ? 315  THR C HA   1 
ATOM   19371 H HB   . THR B  1 315  ? 140.690 102.160 140.936 1.00 56.98  ? 315  THR C HB   1 
ATOM   19372 H HG1  . THR B  1 315  ? 142.293 103.777 139.568 1.00 56.48  ? 315  THR C HG1  1 
ATOM   19373 H HG21 . THR B  1 315  ? 141.295 101.130 138.994 1.00 56.00  ? 315  THR C HG21 1 
ATOM   19374 H HG22 . THR B  1 315  ? 139.811 101.629 138.776 1.00 55.67  ? 315  THR C HG22 1 
ATOM   19375 H HG23 . THR B  1 315  ? 141.018 102.436 138.146 1.00 55.18  ? 315  THR C HG23 1 
ATOM   19376 N N    . SER B  1 316  ? 140.701 105.618 141.597 1.00 57.80  ? 316  SER C N    1 
ATOM   19377 C CA   . SER B  1 316  ? 141.175 106.130 142.873 1.00 58.73  ? 316  SER C CA   1 
ATOM   19378 C C    . SER B  1 316  ? 141.643 107.555 142.656 1.00 61.39  ? 316  SER C C    1 
ATOM   19379 O O    . SER B  1 316  ? 141.844 107.989 141.520 1.00 63.95  ? 316  SER C O    1 
ATOM   19380 C CB   . SER B  1 316  ? 142.327 105.289 143.438 1.00 61.19  ? 316  SER C CB   1 
ATOM   19381 O OG   . SER B  1 316  ? 142.077 103.903 143.307 1.00 60.53  ? 316  SER C OG   1 
ATOM   19382 H H    . SER B  1 316  ? 141.017 106.034 140.913 1.00 58.74  ? 316  SER C H    1 
ATOM   19383 H HA   . SER B  1 316  ? 140.449 106.134 143.518 1.00 59.07  ? 316  SER C HA   1 
ATOM   19384 H HB2  . SER B  1 316  ? 143.137 105.509 142.949 1.00 59.95  ? 316  SER C HB2  1 
ATOM   19385 H HB3  . SER B  1 316  ? 142.442 105.502 144.378 1.00 59.63  ? 316  SER C HB3  1 
ATOM   19386 H HG   . SER B  1 316  ? 142.128 103.679 142.497 1.00 59.60  ? 316  SER C HG   1 
ATOM   19387 N N    . ASN B  1 317  ? 141.789 108.289 143.753 1.00 65.37  ? 317  ASN C N    1 
ATOM   19388 C CA   . ASN B  1 317  ? 142.650 109.462 143.795 1.00 65.37  ? 317  ASN C CA   1 
ATOM   19389 C C    . ASN B  1 317  ? 143.771 109.186 144.787 1.00 69.50  ? 317  ASN C C    1 
ATOM   19390 O O    . ASN B  1 317  ? 143.503 108.844 145.943 1.00 72.53  ? 317  ASN C O    1 
ATOM   19391 C CB   . ASN B  1 317  ? 141.848 110.707 144.179 1.00 67.18  ? 317  ASN C CB   1 
ATOM   19392 C CG   . ASN B  1 317  ? 140.776 111.042 143.158 1.00 68.98  ? 317  ASN C CG   1 
ATOM   19393 O OD1  . ASN B  1 317  ? 139.704 110.438 143.151 1.00 65.52  ? 317  ASN C OD1  1 
ATOM   19394 N ND2  . ASN B  1 317  ? 141.059 112.002 142.288 1.00 69.17  ? 317  ASN C ND2  1 
ATOM   19395 H H    . ASN B  1 317  ? 141.402 108.116 144.503 1.00 66.92  ? 317  ASN C H    1 
ATOM   19396 H HA   . ASN B  1 317  ? 143.042 109.608 142.919 1.00 67.08  ? 317  ASN C HA   1 
ATOM   19397 H HB2  . ASN B  1 317  ? 141.411 110.556 145.033 1.00 67.46  ? 317  ASN C HB2  1 
ATOM   19398 H HB3  . ASN B  1 317  ? 142.449 111.467 144.243 1.00 67.21  ? 317  ASN C HB3  1 
ATOM   19399 H HD21 . ASN B  1 317  ? 141.819 112.403 142.316 1.00 67.66  ? 317  ASN C HD21 1 
ATOM   19400 H HD22 . ASN B  1 317  ? 140.479 112.217 141.687 1.00 67.58  ? 317  ASN C HD22 1 
ATOM   19401 N N    . PHE B  1 318  ? 145.016 109.306 144.339 1.00 72.11  ? 318  PHE C N    1 
ATOM   19402 C CA   . PHE B  1 318  ? 146.158 109.132 145.226 1.00 73.93  ? 318  PHE C CA   1 
ATOM   19403 C C    . PHE B  1 318  ? 146.514 110.450 145.908 1.00 74.73  ? 318  PHE C C    1 
ATOM   19404 O O    . PHE B  1 318  ? 146.330 111.529 145.342 1.00 73.70  ? 318  PHE C O    1 
ATOM   19405 C CB   . PHE B  1 318  ? 147.361 108.582 144.461 1.00 73.07  ? 318  PHE C CB   1 
ATOM   19406 C CG   . PHE B  1 318  ? 148.281 109.639 143.954 1.00 72.67  ? 318  PHE C CG   1 
ATOM   19407 C CD1  . PHE B  1 318  ? 147.945 110.379 142.838 1.00 72.73  ? 318  PHE C CD1  1 
ATOM   19408 C CD2  . PHE B  1 318  ? 149.482 109.894 144.592 1.00 74.73  ? 318  PHE C CD2  1 
ATOM   19409 C CE1  . PHE B  1 318  ? 148.789 111.349 142.362 1.00 72.38  ? 318  PHE C CE1  1 
ATOM   19410 C CE2  . PHE B  1 318  ? 150.332 110.868 144.123 1.00 76.04  ? 318  PHE C CE2  1 
ATOM   19411 C CZ   . PHE B  1 318  ? 149.987 111.600 143.006 1.00 73.52  ? 318  PHE C CZ   1 
ATOM   19412 H H    . PHE B  1 318  ? 145.224 109.503 143.527 1.00 73.26  ? 318  PHE C H    1 
ATOM   19413 H HA   . PHE B  1 318  ? 145.925 108.490 145.917 1.00 74.03  ? 318  PHE C HA   1 
ATOM   19414 H HB2  . PHE B  1 318  ? 147.869 108.007 145.056 1.00 74.14  ? 318  PHE C HB2  1 
ATOM   19415 H HB3  . PHE B  1 318  ? 147.044 108.067 143.701 1.00 73.71  ? 318  PHE C HB3  1 
ATOM   19416 H HD1  . PHE B  1 318  ? 147.141 110.211 142.399 1.00 73.92  ? 318  PHE C HD1  1 
ATOM   19417 H HD2  . PHE B  1 318  ? 149.717 109.401 145.347 1.00 73.96  ? 318  PHE C HD2  1 
ATOM   19418 H HE1  . PHE B  1 318  ? 148.549 111.841 141.609 1.00 73.75  ? 318  PHE C HE1  1 
ATOM   19419 H HE2  . PHE B  1 318  ? 151.129 111.049 144.571 1.00 74.06  ? 318  PHE C HE2  1 
ATOM   19420 H HZ   . PHE B  1 318  ? 150.550 112.275 142.700 1.00 73.64  ? 318  PHE C HZ   1 
ATOM   19421 N N    . ARG B  1 319  ? 147.035 110.352 147.134 1.00 81.47  ? 319  ARG C N    1 
ATOM   19422 C CA   . ARG B  1 319  ? 147.481 111.513 147.897 1.00 81.84  ? 319  ARG C CA   1 
ATOM   19423 C C    . ARG B  1 319  ? 148.813 111.204 148.571 1.00 81.84  ? 319  ARG C C    1 
ATOM   19424 O O    . ARG B  1 319  ? 148.987 110.120 149.132 1.00 84.11  ? 319  ARG C O    1 
ATOM   19425 C CB   . ARG B  1 319  ? 146.437 111.897 148.956 1.00 82.92  ? 319  ARG C CB   1 
ATOM   19426 C CG   . ARG B  1 319  ? 145.000 111.815 148.457 1.00 81.41  ? 319  ARG C CG   1 
ATOM   19427 C CD   . ARG B  1 319  ? 144.001 112.372 149.463 1.00 81.50  ? 319  ARG C CD   1 
ATOM   19428 N NE   . ARG B  1 319  ? 142.623 112.054 149.098 1.00 84.13  ? 319  ARG C NE   1 
ATOM   19429 C CZ   . ARG B  1 319  ? 142.000 112.501 148.015 1.00 84.31  ? 319  ARG C CZ   1 
ATOM   19430 N NH1  . ARG B  1 319  ? 142.561 113.383 147.205 1.00 84.67  ? 319  ARG C NH1  1 
ATOM   19431 N NH2  . ARG B  1 319  ? 140.773 112.062 147.746 1.00 83.40  ? 319  ARG C NH2  1 
ATOM   19432 H H    . ARG B  1 319  ? 147.143 109.605 147.549 1.00 81.72  ? 319  ARG C H    1 
ATOM   19433 H HA   . ARG B  1 319  ? 147.606 112.269 147.300 1.00 81.85  ? 319  ARG C HA   1 
ATOM   19434 H HB2  . ARG B  1 319  ? 146.522 111.296 149.714 1.00 82.63  ? 319  ARG C HB2  1 
ATOM   19435 H HB3  . ARG B  1 319  ? 146.602 112.811 149.242 1.00 82.39  ? 319  ARG C HB3  1 
ATOM   19436 H HG2  . ARG B  1 319  ? 144.922 112.329 147.637 1.00 82.14  ? 319  ARG C HG2  1 
ATOM   19437 H HG3  . ARG B  1 319  ? 144.771 110.887 148.292 1.00 82.05  ? 319  ARG C HG3  1 
ATOM   19438 H HD2  . ARG B  1 319  ? 144.178 111.987 150.336 1.00 82.29  ? 319  ARG C HD2  1 
ATOM   19439 H HD3  . ARG B  1 319  ? 144.089 113.339 149.502 1.00 82.15  ? 319  ARG C HD3  1 
ATOM   19440 H HE   . ARG B  1 319  ? 142.186 111.525 149.617 1.00 82.61  ? 319  ARG C HE   1 
ATOM   19441 H HH11 . ARG B  1 319  ? 143.357 113.671 147.359 1.00 82.63  ? 319  ARG C HH11 1 
ATOM   19442 H HH12 . ARG B  1 319  ? 142.139 113.642 146.500 1.00 82.37  ? 319  ARG C HH12 1 
ATOM   19443 H HH21 . ARG B  1 319  ? 140.392 111.494 148.269 1.00 82.21  ? 319  ARG C HH21 1 
ATOM   19444 H HH22 . ARG B  1 319  ? 140.359 112.351 147.048 1.00 82.38  ? 319  ARG C HH22 1 
ATOM   19445 N N    . VAL B  1 320  ? 149.749 112.154 148.521 1.00 82.69  ? 320  VAL C N    1 
ATOM   19446 C CA   . VAL B  1 320  ? 150.999 112.030 149.271 1.00 84.35  ? 320  VAL C CA   1 
ATOM   19447 C C    . VAL B  1 320  ? 150.720 112.156 150.765 1.00 84.96  ? 320  VAL C C    1 
ATOM   19448 O O    . VAL B  1 320  ? 150.113 113.133 151.219 1.00 88.01  ? 320  VAL C O    1 
ATOM   19449 C CB   . VAL B  1 320  ? 152.017 113.080 148.792 1.00 85.45  ? 320  VAL C CB   1 
ATOM   19450 C CG1  . VAL B  1 320  ? 153.224 113.157 149.727 1.00 84.81  ? 320  VAL C CG1  1 
ATOM   19451 C CG2  . VAL B  1 320  ? 152.485 112.757 147.383 1.00 85.29  ? 320  VAL C CG2  1 
ATOM   19452 H H    . VAL B  1 320  ? 149.681 112.881 148.063 1.00 85.30  ? 320  VAL C H    1 
ATOM   19453 H HA   . VAL B  1 320  ? 151.380 111.152 149.109 1.00 85.77  ? 320  VAL C HA   1 
ATOM   19454 H HB   . VAL B  1 320  ? 151.592 113.953 148.775 1.00 86.04  ? 320  VAL C HB   1 
ATOM   19455 H HG11 . VAL B  1 320  ? 152.943 113.450 150.608 1.00 85.83  ? 320  VAL C HG11 1 
ATOM   19456 H HG12 . VAL B  1 320  ? 153.642 112.282 149.782 1.00 85.73  ? 320  VAL C HG12 1 
ATOM   19457 H HG13 . VAL B  1 320  ? 153.854 113.801 149.363 1.00 85.74  ? 320  VAL C HG13 1 
ATOM   19458 H HG21 . VAL B  1 320  ? 151.718 112.730 146.789 1.00 85.75  ? 320  VAL C HG21 1 
ATOM   19459 H HG22 . VAL B  1 320  ? 153.108 113.443 147.092 1.00 85.79  ? 320  VAL C HG22 1 
ATOM   19460 H HG23 . VAL B  1 320  ? 152.929 111.893 147.391 1.00 85.81  ? 320  VAL C HG23 1 
ATOM   19461 N N    . GLN B  1 321  ? 151.157 111.157 151.541 1.00 88.54  ? 321  GLN C N    1 
ATOM   19462 C CA   . GLN B  1 321  ? 150.909 111.139 152.978 1.00 90.37  ? 321  GLN C CA   1 
ATOM   19463 C C    . GLN B  1 321  ? 151.911 112.003 153.755 1.00 92.31  ? 321  GLN C C    1 
ATOM   19464 O O    . GLN B  1 321  ? 153.076 112.122 153.368 1.00 91.20  ? 321  GLN C O    1 
ATOM   19465 C CB   . GLN B  1 321  ? 150.942 109.705 153.495 1.00 91.63  ? 321  GLN C CB   1 
ATOM   19466 C CG   . GLN B  1 321  ? 149.885 108.824 152.847 1.00 92.75  ? 321  GLN C CG   1 
ATOM   19467 C CD   . GLN B  1 321  ? 148.490 109.413 152.969 1.00 90.51  ? 321  GLN C CD   1 
ATOM   19468 O OE1  . GLN B  1 321  ? 148.001 109.648 154.073 1.00 88.04  ? 321  GLN C OE1  1 
ATOM   19469 N NE2  . GLN B  1 321  ? 147.847 109.664 151.834 1.00 91.26  ? 321  GLN C NE2  1 
ATOM   19470 H H    . GLN B  1 321  ? 151.605 110.479 151.253 1.00 90.39  ? 321  GLN C H    1 
ATOM   19471 H HA   . GLN B  1 321  ? 150.022 111.497 153.130 1.00 90.41  ? 321  GLN C HA   1 
ATOM   19472 H HB2  . GLN B  1 321  ? 151.812 109.317 153.304 1.00 90.66  ? 321  GLN C HB2  1 
ATOM   19473 H HB3  . GLN B  1 321  ? 150.784 109.707 154.453 1.00 90.75  ? 321  GLN C HB3  1 
ATOM   19474 H HG2  . GLN B  1 321  ? 150.088 108.724 151.902 1.00 90.88  ? 321  GLN C HG2  1 
ATOM   19475 H HG3  . GLN B  1 321  ? 149.883 107.954 153.279 1.00 90.81  ? 321  GLN C HG3  1 
ATOM   19476 H HE21 . GLN B  1 321  ? 148.214 109.480 151.077 1.00 90.64  ? 321  GLN C HE21 1 
ATOM   19477 H HE22 . GLN B  1 321  ? 147.044 109.978 151.858 1.00 90.46  ? 321  GLN C HE22 1 
ATOM   19478 N N    . PRO B  1 322  ? 151.472 112.607 154.863 1.00 92.96  ? 322  PRO C N    1 
ATOM   19479 C CA   . PRO B  1 322  ? 152.368 113.440 155.682 1.00 90.29  ? 322  PRO C CA   1 
ATOM   19480 C C    . PRO B  1 322  ? 153.518 112.662 156.307 1.00 91.16  ? 322  PRO C C    1 
ATOM   19481 O O    . PRO B  1 322  ? 153.326 111.601 156.907 1.00 90.38  ? 322  PRO C O    1 
ATOM   19482 C CB   . PRO B  1 322  ? 151.433 114.010 156.754 1.00 89.55  ? 322  PRO C CB   1 
ATOM   19483 C CG   . PRO B  1 322  ? 150.336 113.013 156.858 1.00 89.77  ? 322  PRO C CG   1 
ATOM   19484 C CD   . PRO B  1 322  ? 150.125 112.532 155.450 1.00 89.65  ? 322  PRO C CD   1 
ATOM   19485 H HA   . PRO B  1 322  ? 152.729 114.168 155.153 1.00 89.83  ? 322  PRO C HA   1 
ATOM   19486 H HB2  . PRO B  1 322  ? 151.908 114.092 157.597 1.00 90.00  ? 322  PRO C HB2  1 
ATOM   19487 H HB3  . PRO B  1 322  ? 151.090 114.872 156.466 1.00 90.03  ? 322  PRO C HB3  1 
ATOM   19488 H HG2  . PRO B  1 322  ? 150.612 112.280 157.434 1.00 90.07  ? 322  PRO C HG2  1 
ATOM   19489 H HG3  . PRO B  1 322  ? 149.533 113.437 157.203 1.00 90.01  ? 322  PRO C HG3  1 
ATOM   19490 H HD2  . PRO B  1 322  ? 149.801 111.617 155.449 1.00 89.86  ? 322  PRO C HD2  1 
ATOM   19491 H HD3  . PRO B  1 322  ? 149.519 113.126 154.977 1.00 89.90  ? 322  PRO C HD3  1 
ATOM   19492 N N    . THR B  1 323  ? 154.727 113.209 156.161 1.00 93.66  ? 323  THR C N    1 
ATOM   19493 C CA   . THR B  1 323  ? 155.931 112.560 156.672 1.00 95.94  ? 323  THR C CA   1 
ATOM   19494 C C    . THR B  1 323  ? 156.087 112.727 158.184 1.00 95.13  ? 323  THR C C    1 
ATOM   19495 O O    . THR B  1 323  ? 156.680 111.860 158.837 1.00 94.19  ? 323  THR C O    1 
ATOM   19496 C CB   . THR B  1 323  ? 157.170 113.111 155.957 1.00 95.70  ? 323  THR C CB   1 
ATOM   19497 O OG1  . THR B  1 323  ? 157.297 114.515 156.215 1.00 95.02  ? 323  THR C OG1  1 
ATOM   19498 C CG2  . THR B  1 323  ? 157.071 112.888 154.452 1.00 93.14  ? 323  THR C CG2  1 
ATOM   19499 H H    . THR B  1 323  ? 154.873 113.960 155.766 1.00 93.86  ? 323  THR C H    1 
ATOM   19500 H HA   . THR B  1 323  ? 155.881 111.608 156.484 1.00 94.30  ? 323  THR C HA   1 
ATOM   19501 H HB   . THR B  1 323  ? 157.962 112.652 156.282 1.00 94.38  ? 323  THR C HB   1 
ATOM   19502 H HG1  . THR B  1 323  ? 156.644 114.926 155.881 1.00 94.41  ? 323  THR C HG1  1 
ATOM   19503 H HG21 . THR B  1 323  ? 157.889 113.185 154.020 1.00 94.18  ? 323  THR C HG21 1 
ATOM   19504 H HG22 . THR B  1 323  ? 156.324 113.391 154.089 1.00 93.96  ? 323  THR C HG22 1 
ATOM   19505 H HG23 . THR B  1 323  ? 156.939 111.945 154.263 1.00 94.09  ? 323  THR C HG23 1 
ATOM   19506 N N    . GLU B  1 324  ? 155.566 113.814 158.754 1.00 90.94  ? 324  GLU C N    1 
ATOM   19507 C CA   . GLU B  1 324  ? 155.609 114.041 160.197 1.00 89.55  ? 324  GLU C CA   1 
ATOM   19508 C C    . GLU B  1 324  ? 154.521 115.040 160.578 1.00 88.89  ? 324  GLU C C    1 
ATOM   19509 O O    . GLU B  1 324  ? 153.915 115.680 159.718 1.00 89.96  ? 324  GLU C O    1 
ATOM   19510 C CB   . GLU B  1 324  ? 156.995 114.517 160.641 1.00 90.75  ? 324  GLU C CB   1 
ATOM   19511 C CG   . GLU B  1 324  ? 157.467 115.797 159.971 1.00 90.23  ? 324  GLU C CG   1 
ATOM   19512 C CD   . GLU B  1 324  ? 158.846 116.213 160.442 1.00 91.52  ? 324  GLU C CD   1 
ATOM   19513 O OE1  . GLU B  1 324  ? 158.960 116.714 161.580 1.00 90.62  ? 324  GLU C OE1  1 
ATOM   19514 O OE2  . GLU B  1 324  ? 159.818 116.026 159.682 1.00 91.43  ? 324  GLU C OE2  1 
ATOM   19515 H H    . GLU B  1 324  ? 155.175 114.443 158.316 1.00 90.19  ? 324  GLU C H    1 
ATOM   19516 H HA   . GLU B  1 324  ? 155.421 113.205 160.655 1.00 89.97  ? 324  GLU C HA   1 
ATOM   19517 H HB2  . GLU B  1 324  ? 156.974 114.678 161.598 1.00 89.94  ? 324  GLU C HB2  1 
ATOM   19518 H HB3  . GLU B  1 324  ? 157.644 113.821 160.443 1.00 90.16  ? 324  GLU C HB3  1 
ATOM   19519 H HG2  . GLU B  1 324  ? 157.510 115.652 159.012 1.00 89.85  ? 324  GLU C HG2  1 
ATOM   19520 H HG3  . GLU B  1 324  ? 156.845 116.515 160.174 1.00 89.89  ? 324  GLU C HG3  1 
ATOM   19521 N N    . SER B  1 325  ? 154.279 115.165 161.887 1.00 87.70  ? 325  SER C N    1 
ATOM   19522 C CA   . SER B  1 325  ? 153.325 116.128 162.439 1.00 86.85  ? 325  SER C CA   1 
ATOM   19523 C C    . SER B  1 325  ? 154.047 117.250 163.178 1.00 84.77  ? 325  SER C C    1 
ATOM   19524 O O    . SER B  1 325  ? 154.779 116.998 164.140 1.00 82.39  ? 325  SER C O    1 
ATOM   19525 C CB   . SER B  1 325  ? 152.350 115.428 163.386 1.00 85.33  ? 325  SER C CB   1 
ATOM   19526 O OG   . SER B  1 325  ? 151.625 114.407 162.721 1.00 85.81  ? 325  SER C OG   1 
ATOM   19527 H H    . SER B  1 325  ? 154.671 114.689 162.489 1.00 86.06  ? 325  SER C H    1 
ATOM   19528 H HA   . SER B  1 325  ? 152.812 116.522 161.716 1.00 85.99  ? 325  SER C HA   1 
ATOM   19529 H HB2  . SER B  1 325  ? 152.850 115.031 164.118 1.00 85.54  ? 325  SER C HB2  1 
ATOM   19530 H HB3  . SER B  1 325  ? 151.722 116.083 163.733 1.00 85.39  ? 325  SER C HB3  1 
ATOM   19531 H HG   . SER B  1 325  ? 151.312 113.865 163.283 1.00 85.52  ? 325  SER C HG   1 
ATOM   19532 N N    . ILE B  1 326  ? 153.825 118.491 162.719 1.00 85.57  ? 326  ILE C N    1 
ATOM   19533 C CA   . ILE B  1 326  ? 154.450 119.705 163.243 1.00 83.75  ? 326  ILE C CA   1 
ATOM   19534 C C    . ILE B  1 326  ? 153.496 120.422 164.194 1.00 81.87  ? 326  ILE C C    1 
ATOM   19535 O O    . ILE B  1 326  ? 152.276 120.406 164.007 1.00 84.27  ? 326  ILE C O    1 
ATOM   19536 C CB   . ILE B  1 326  ? 154.863 120.608 162.062 1.00 83.46  ? 326  ILE C CB   1 
ATOM   19537 C CG1  . ILE B  1 326  ? 156.019 119.961 161.303 1.00 83.64  ? 326  ILE C CG1  1 
ATOM   19538 C CG2  . ILE B  1 326  ? 155.231 122.018 162.525 1.00 86.08  ? 326  ILE C CG2  1 
ATOM   19539 C CD1  . ILE B  1 326  ? 156.415 120.719 160.066 1.00 85.68  ? 326  ILE C CD1  1 
ATOM   19540 H H    . ILE B  1 326  ? 153.288 118.653 162.066 1.00 84.95  ? 326  ILE C H    1 
ATOM   19541 H HA   . ILE B  1 326  ? 155.250 119.464 163.738 1.00 84.71  ? 326  ILE C HA   1 
ATOM   19542 H HB   . ILE B  1 326  ? 154.106 120.676 161.458 1.00 84.67  ? 326  ILE C HB   1 
ATOM   19543 H HG12 . ILE B  1 326  ? 156.793 119.913 161.888 1.00 84.63  ? 326  ILE C HG12 1 
ATOM   19544 H HG13 . ILE B  1 326  ? 155.756 119.066 161.033 1.00 84.63  ? 326  ILE C HG13 1 
ATOM   19545 H HG21 . ILE B  1 326  ? 154.471 122.424 162.973 1.00 84.95  ? 326  ILE C HG21 1 
ATOM   19546 H HG22 . ILE B  1 326  ? 155.990 121.971 163.129 1.00 85.04  ? 326  ILE C HG22 1 
ATOM   19547 H HG23 . ILE B  1 326  ? 155.455 122.553 161.747 1.00 84.61  ? 326  ILE C HG23 1 
ATOM   19548 H HD11 . ILE B  1 326  ? 155.612 121.019 159.610 1.00 84.82  ? 326  ILE C HD11 1 
ATOM   19549 H HD12 . ILE B  1 326  ? 156.957 121.483 160.321 1.00 84.52  ? 326  ILE C HD12 1 
ATOM   19550 H HD13 . ILE B  1 326  ? 156.925 120.130 159.486 1.00 84.94  ? 326  ILE C HD13 1 
ATOM   19551 N N    . VAL B  1 327  ? 154.054 121.045 165.236 1.00 77.58  ? 327  VAL C N    1 
ATOM   19552 C CA   . VAL B  1 327  ? 153.315 121.941 166.127 1.00 77.87  ? 327  VAL C CA   1 
ATOM   19553 C C    . VAL B  1 327  ? 154.118 123.221 166.323 1.00 78.20  ? 327  VAL C C    1 
ATOM   19554 O O    . VAL B  1 327  ? 155.325 123.168 166.581 1.00 81.84  ? 327  VAL C O    1 
ATOM   19555 C CB   . VAL B  1 327  ? 153.007 121.283 167.486 1.00 78.98  ? 327  VAL C CB   1 
ATOM   19556 C CG1  . VAL B  1 327  ? 152.219 122.236 168.380 1.00 80.12  ? 327  VAL C CG1  1 
ATOM   19557 C CG2  . VAL B  1 327  ? 152.223 120.006 167.288 1.00 79.67  ? 327  VAL C CG2  1 
ATOM   19558 H H    . VAL B  1 327  ? 154.885 120.965 165.446 1.00 80.75  ? 327  VAL C H    1 
ATOM   19559 H HA   . VAL B  1 327  ? 152.470 122.179 165.711 1.00 80.69  ? 327  VAL C HA   1 
ATOM   19560 H HB   . VAL B  1 327  ? 153.839 121.064 167.935 1.00 80.81  ? 327  VAL C HB   1 
ATOM   19561 H HG11 . VAL B  1 327  ? 152.762 123.014 168.587 1.00 80.76  ? 327  VAL C HG11 1 
ATOM   19562 H HG12 . VAL B  1 327  ? 151.986 121.773 169.201 1.00 80.63  ? 327  VAL C HG12 1 
ATOM   19563 H HG13 . VAL B  1 327  ? 151.409 122.507 167.919 1.00 80.50  ? 327  VAL C HG13 1 
ATOM   19564 H HG21 . VAL B  1 327  ? 152.768 119.366 166.803 1.00 80.78  ? 327  VAL C HG21 1 
ATOM   19565 H HG22 . VAL B  1 327  ? 151.985 119.647 168.159 1.00 80.61  ? 327  VAL C HG22 1 
ATOM   19566 H HG23 . VAL B  1 327  ? 151.417 120.207 166.785 1.00 80.71  ? 327  VAL C HG23 1 
ATOM   19567 N N    . ARG B  1 328  ? 153.450 124.367 166.187 1.00 80.50  ? 328  ARG C N    1 
ATOM   19568 C CA   . ARG B  1 328  ? 154.069 125.689 166.323 1.00 80.07  ? 328  ARG C CA   1 
ATOM   19569 C C    . ARG B  1 328  ? 153.100 126.588 167.088 1.00 82.33  ? 328  ARG C C    1 
ATOM   19570 O O    . ARG B  1 328  ? 152.128 127.083 166.511 1.00 85.65  ? 328  ARG C O    1 
ATOM   19571 C CB   . ARG B  1 328  ? 154.392 126.285 164.955 1.00 80.37  ? 328  ARG C CB   1 
ATOM   19572 C CG   . ARG B  1 328  ? 155.264 125.429 164.043 1.00 81.93  ? 328  ARG C CG   1 
ATOM   19573 C CD   . ARG B  1 328  ? 156.693 125.250 164.550 1.00 84.20  ? 328  ARG C CD   1 
ATOM   19574 N NE   . ARG B  1 328  ? 157.433 126.507 164.470 1.00 82.94  ? 328  ARG C NE   1 
ATOM   19575 C CZ   . ARG B  1 328  ? 158.650 126.709 164.955 1.00 82.78  ? 328  ARG C CZ   1 
ATOM   19576 N NH1  . ARG B  1 328  ? 159.310 125.760 165.596 1.00 84.67  ? 328  ARG C NH1  1 
ATOM   19577 N NH2  . ARG B  1 328  ? 159.231 127.892 164.774 1.00 82.70  ? 328  ARG C NH2  1 
ATOM   19578 H H    . ARG B  1 328  ? 152.609 124.405 166.006 1.00 83.12  ? 328  ARG C H    1 
ATOM   19579 H HA   . ARG B  1 328  ? 154.892 125.620 166.833 1.00 82.67  ? 328  ARG C HA   1 
ATOM   19580 H HB2  . ARG B  1 328  ? 153.556 126.441 164.487 1.00 82.79  ? 328  ARG C HB2  1 
ATOM   19581 H HB3  . ARG B  1 328  ? 154.849 127.132 165.087 1.00 82.80  ? 328  ARG C HB3  1 
ATOM   19582 H HG2  . ARG B  1 328  ? 154.864 124.549 163.960 1.00 82.81  ? 328  ARG C HG2  1 
ATOM   19583 H HG3  . ARG B  1 328  ? 155.313 125.851 163.170 1.00 82.95  ? 328  ARG C HG3  1 
ATOM   19584 H HD2  . ARG B  1 328  ? 156.679 124.959 165.475 1.00 83.08  ? 328  ARG C HD2  1 
ATOM   19585 H HD3  . ARG B  1 328  ? 157.148 124.594 163.997 1.00 83.11  ? 328  ARG C HD3  1 
ATOM   19586 H HE   . ARG B  1 328  ? 157.113 127.118 163.954 1.00 83.03  ? 328  ARG C HE   1 
ATOM   19587 H HH11 . ARG B  1 328  ? 158.939 124.997 165.744 1.00 83.03  ? 328  ARG C HH11 1 
ATOM   19588 H HH12 . ARG B  1 328  ? 160.099 125.920 165.903 1.00 83.23  ? 328  ARG C HH12 1 
ATOM   19589 H HH21 . ARG B  1 328  ? 158.824 128.492 164.309 1.00 83.16  ? 328  ARG C HH21 1 
ATOM   19590 H HH22 . ARG B  1 328  ? 160.052 128.011 164.987 1.00 82.74  ? 328  ARG C HH22 1 
ATOM   19591 N N    . PHE B  1 329  ? 153.354 126.789 168.374 1.00 76.39  ? 329  PHE C N    1 
ATOM   19592 C CA   . PHE B  1 329  ? 152.665 127.771 169.200 1.00 78.76  ? 329  PHE C CA   1 
ATOM   19593 C C    . PHE B  1 329  ? 153.611 128.934 169.476 1.00 80.48  ? 329  PHE C C    1 
ATOM   19594 O O    . PHE B  1 329  ? 154.817 128.834 169.229 1.00 83.72  ? 329  PHE C O    1 
ATOM   19595 C CB   . PHE B  1 329  ? 152.225 127.137 170.527 1.00 79.08  ? 329  PHE C CB   1 
ATOM   19596 C CG   . PHE B  1 329  ? 151.014 126.227 170.434 1.00 78.76  ? 329  PHE C CG   1 
ATOM   19597 C CD1  . PHE B  1 329  ? 150.428 125.893 169.223 1.00 76.57  ? 329  PHE C CD1  1 
ATOM   19598 C CD2  . PHE B  1 329  ? 150.468 125.707 171.594 1.00 79.29  ? 329  PHE C CD2  1 
ATOM   19599 C CE1  . PHE B  1 329  ? 149.316 125.063 169.185 1.00 75.33  ? 329  PHE C CE1  1 
ATOM   19600 C CE2  . PHE B  1 329  ? 149.372 124.876 171.555 1.00 81.22  ? 329  PHE C CE2  1 
ATOM   19601 C CZ   . PHE B  1 329  ? 148.798 124.550 170.352 1.00 77.72  ? 329  PHE C CZ   1 
ATOM   19602 H H    . PHE B  1 329  ? 153.959 126.356 168.806 1.00 79.01  ? 329  PHE C H    1 
ATOM   19603 H HA   . PHE B  1 329  ? 151.884 128.113 168.734 1.00 79.67  ? 329  PHE C HA   1 
ATOM   19604 H HB2  . PHE B  1 329  ? 152.961 126.606 170.872 1.00 79.36  ? 329  PHE C HB2  1 
ATOM   19605 H HB3  . PHE B  1 329  ? 152.012 127.842 171.158 1.00 79.19  ? 329  PHE C HB3  1 
ATOM   19606 H HD1  . PHE B  1 329  ? 150.768 126.236 168.428 1.00 79.18  ? 329  PHE C HD1  1 
ATOM   19607 H HD2  . PHE B  1 329  ? 150.847 125.925 172.416 1.00 79.08  ? 329  PHE C HD2  1 
ATOM   19608 H HE1  . PHE B  1 329  ? 148.934 124.826 168.369 1.00 79.07  ? 329  PHE C HE1  1 
ATOM   19609 H HE2  . PHE B  1 329  ? 149.019 124.536 172.348 1.00 79.68  ? 329  PHE C HE2  1 
ATOM   19610 H HZ   . PHE B  1 329  ? 148.056 123.986 170.330 1.00 79.30  ? 329  PHE C HZ   1 
ATOM   19611 N N    . PRO B  1 330  ? 153.108 130.063 169.983 1.00 84.73  ? 330  PRO C N    1 
ATOM   19612 C CA   . PRO B  1 330  ? 154.020 131.040 170.587 1.00 86.23  ? 330  PRO C CA   1 
ATOM   19613 C C    . PRO B  1 330  ? 154.824 130.431 171.730 1.00 86.09  ? 330  PRO C C    1 
ATOM   19614 O O    . PRO B  1 330  ? 154.352 129.555 172.456 1.00 85.74  ? 330  PRO C O    1 
ATOM   19615 C CB   . PRO B  1 330  ? 153.079 132.151 171.074 1.00 87.37  ? 330  PRO C CB   1 
ATOM   19616 C CG   . PRO B  1 330  ? 151.801 131.443 171.338 1.00 87.90  ? 330  PRO C CG   1 
ATOM   19617 C CD   . PRO B  1 330  ? 151.706 130.461 170.190 1.00 84.89  ? 330  PRO C CD   1 
ATOM   19618 H HA   . PRO B  1 330  ? 154.625 131.403 169.919 1.00 86.19  ? 330  PRO C HA   1 
ATOM   19619 H HB2  . PRO B  1 330  ? 153.430 132.557 171.883 1.00 86.63  ? 330  PRO C HB2  1 
ATOM   19620 H HB3  . PRO B  1 330  ? 152.966 132.818 170.376 1.00 86.21  ? 330  PRO C HB3  1 
ATOM   19621 H HG2  . PRO B  1 330  ? 151.848 130.984 172.193 1.00 86.51  ? 330  PRO C HG2  1 
ATOM   19622 H HG3  . PRO B  1 330  ? 151.062 132.076 171.324 1.00 86.66  ? 330  PRO C HG3  1 
ATOM   19623 H HD2  . PRO B  1 330  ? 151.155 129.702 170.434 1.00 86.01  ? 330  PRO C HD2  1 
ATOM   19624 H HD3  . PRO B  1 330  ? 151.364 130.912 169.401 1.00 86.05  ? 330  PRO C HD3  1 
ATOM   19625 N N    . ASN B  1 331  ? 156.060 130.904 171.876 1.00 92.69  ? 331  ASN C N    1 
ATOM   19626 C CA   . ASN B  1 331  ? 157.003 130.382 172.875 1.00 93.78  ? 331  ASN C CA   1 
ATOM   19627 C C    . ASN B  1 331  ? 156.852 131.081 174.230 1.00 94.44  ? 331  ASN C C    1 
ATOM   19628 O O    . ASN B  1 331  ? 157.646 131.922 174.653 1.00 94.50  ? 331  ASN C O    1 
ATOM   19629 C CB   . ASN B  1 331  ? 158.418 130.344 172.296 1.00 92.73  ? 331  ASN C CB   1 
ATOM   19630 C CG   . ASN B  1 331  ? 158.778 131.543 171.438 1.00 94.73  ? 331  ASN C CG   1 
ATOM   19631 O OD1  . ASN B  1 331  ? 157.950 132.391 171.111 1.00 93.56  ? 331  ASN C OD1  1 
ATOM   19632 N ND2  . ASN B  1 331  ? 160.012 131.504 170.935 1.00 95.19  ? 331  ASN C ND2  1 
ATOM   19633 H H    . ASN B  1 331  ? 156.375 131.551 171.403 1.00 93.32  ? 331  ASN C H    1 
ATOM   19634 H HA   . ASN B  1 331  ? 156.763 129.454 173.031 1.00 93.57  ? 331  ASN C HA   1 
ATOM   19635 H HB2  . ASN B  1 331  ? 159.054 130.303 173.029 1.00 93.51  ? 331  ASN C HB2  1 
ATOM   19636 H HB3  . ASN B  1 331  ? 158.507 129.555 171.739 1.00 93.48  ? 331  ASN C HB3  1 
ATOM   19637 H HD21 . ASN B  1 331  ? 160.497 130.836 171.178 1.00 94.00  ? 331  ASN C HD21 1 
ATOM   19638 N N    . ILE B  1 332  ? 155.761 130.693 174.898 1.00 93.73  ? 332  ILE C N    1 
ATOM   19639 C CA   . ILE B  1 332  ? 155.316 131.238 176.178 1.00 94.08  ? 332  ILE C CA   1 
ATOM   19640 C C    . ILE B  1 332  ? 155.548 130.190 177.263 1.00 95.42  ? 332  ILE C C    1 
ATOM   19641 O O    . ILE B  1 332  ? 155.162 129.026 177.100 1.00 94.35  ? 332  ILE C O    1 
ATOM   19642 C CB   . ILE B  1 332  ? 153.831 131.642 176.123 1.00 93.48  ? 332  ILE C CB   1 
ATOM   19643 C CG1  . ILE B  1 332  ? 153.607 132.735 175.074 1.00 92.14  ? 332  ILE C CG1  1 
ATOM   19644 C CG2  . ILE B  1 332  ? 153.338 132.107 177.492 1.00 93.50  ? 332  ILE C CG2  1 
ATOM   19645 C CD1  . ILE B  1 332  ? 152.138 133.036 174.807 1.00 91.10  ? 332  ILE C CD1  1 
ATOM   19646 H H    . ILE B  1 332  ? 155.235 130.078 174.604 1.00 93.32  ? 332  ILE C H    1 
ATOM   19647 H HA   . ILE B  1 332  ? 155.839 132.026 176.397 1.00 93.41  ? 332  ILE C HA   1 
ATOM   19648 H HB   . ILE B  1 332  ? 153.314 130.861 175.864 1.00 93.44  ? 332  ILE C HB   1 
ATOM   19649 H HG12 . ILE B  1 332  ? 154.026 133.554 175.383 1.00 93.32  ? 332  ILE C HG12 1 
ATOM   19650 H HG13 . ILE B  1 332  ? 154.009 132.456 174.235 1.00 93.18  ? 332  ILE C HG13 1 
ATOM   19651 H HG21 . ILE B  1 332  ? 153.479 131.406 178.148 1.00 93.53  ? 332  ILE C HG21 1 
ATOM   19652 H HG22 . ILE B  1 332  ? 153.822 132.908 177.752 1.00 93.47  ? 332  ILE C HG22 1 
ATOM   19653 H HG23 . ILE B  1 332  ? 152.388 132.297 177.434 1.00 93.49  ? 332  ILE C HG23 1 
ATOM   19654 H HD11 . ILE B  1 332  ? 152.074 133.642 174.050 1.00 93.08  ? 332  ILE C HD11 1 
ATOM   19655 H HD12 . ILE B  1 332  ? 151.749 133.450 175.594 1.00 93.22  ? 332  ILE C HD12 1 
ATOM   19656 H HD13 . ILE B  1 332  ? 151.675 132.206 174.606 1.00 93.23  ? 332  ILE C HD13 1 
ATOM   19657 N N    . THR B  1 333  ? 156.187 130.596 178.365 1.00 102.20 ? 333  THR C N    1 
ATOM   19658 C CA   . THR B  1 333  ? 156.380 129.728 179.524 1.00 102.44 ? 333  THR C CA   1 
ATOM   19659 C C    . THR B  1 333  ? 155.533 130.136 180.726 1.00 101.80 ? 333  THR C C    1 
ATOM   19660 O O    . THR B  1 333  ? 155.396 129.345 181.665 1.00 101.24 ? 333  THR C O    1 
ATOM   19661 C CB   . THR B  1 333  ? 157.864 129.703 179.932 1.00 103.40 ? 333  THR C CB   1 
ATOM   19662 O OG1  . THR B  1 333  ? 158.291 131.017 180.313 1.00 103.08 ? 333  THR C OG1  1 
ATOM   19663 C CG2  . THR B  1 333  ? 158.736 129.193 178.779 1.00 100.96 ? 333  THR C CG2  1 
ATOM   19664 H H    . THR B  1 333  ? 156.525 131.382 178.461 1.00 101.46 ? 333  THR C H    1 
ATOM   19665 H HA   . THR B  1 333  ? 156.131 128.821 179.286 1.00 101.52 ? 333  THR C HA   1 
ATOM   19666 H HB   . THR B  1 333  ? 157.981 129.101 180.686 1.00 101.97 ? 333  THR C HB   1 
ATOM   19667 H HG1  . THR B  1 333  ? 158.112 131.155 181.122 1.00 101.89 ? 333  THR C HG1  1 
ATOM   19668 H HG21 . THR B  1 333  ? 159.657 129.100 179.077 1.00 101.63 ? 333  THR C HG21 1 
ATOM   19669 H HG22 . THR B  1 333  ? 158.416 128.327 178.477 1.00 101.64 ? 333  THR C HG22 1 
ATOM   19670 H HG23 . THR B  1 333  ? 158.709 129.818 178.036 1.00 101.51 ? 333  THR C HG23 1 
ATOM   19671 N N    . ASN B  1 334  ? 154.973 131.341 180.717 1.00 95.34  ? 334  ASN C N    1 
ATOM   19672 C CA   . ASN B  1 334  ? 154.077 131.821 181.767 1.00 95.75  ? 334  ASN C CA   1 
ATOM   19673 C C    . ASN B  1 334  ? 152.791 130.993 181.838 1.00 95.30  ? 334  ASN C C    1 
ATOM   19674 O O    . ASN B  1 334  ? 152.052 130.905 180.855 1.00 96.62  ? 334  ASN C O    1 
ATOM   19675 C CB   . ASN B  1 334  ? 153.764 133.288 181.472 1.00 94.90  ? 334  ASN C CB   1 
ATOM   19676 C CG   . ASN B  1 334  ? 152.880 133.929 182.514 1.00 95.29  ? 334  ASN C CG   1 
ATOM   19677 O OD1  . ASN B  1 334  ? 153.057 133.724 183.711 1.00 96.28  ? 334  ASN C OD1  1 
ATOM   19678 N ND2  . ASN B  1 334  ? 151.937 134.745 182.058 1.00 94.45  ? 334  ASN C ND2  1 
ATOM   19679 H H    . ASN B  1 334  ? 155.103 131.918 180.092 1.00 95.25  ? 334  ASN C H    1 
ATOM   19680 H HA   . ASN B  1 334  ? 154.528 131.769 182.626 1.00 95.37  ? 334  ASN C HA   1 
ATOM   19681 H HB2  . ASN B  1 334  ? 154.598 133.786 181.437 1.00 95.08  ? 334  ASN C HB2  1 
ATOM   19682 H HB3  . ASN B  1 334  ? 153.311 133.344 180.615 1.00 95.15  ? 334  ASN C HB3  1 
ATOM   19683 H HD21 . ASN B  1 334  ? 151.859 134.878 181.210 1.00 95.06  ? 334  ASN C HD21 1 
ATOM   19684 H HD22 . ASN B  1 334  ? 151.425 135.163 182.609 1.00 95.13  ? 334  ASN C HD22 1 
ATOM   19685 N N    . LEU B  1 335  ? 152.520 130.381 182.996 1.00 91.20  ? 335  LEU C N    1 
ATOM   19686 C CA   . LEU B  1 335  ? 151.260 129.666 183.198 1.00 91.19  ? 335  LEU C CA   1 
ATOM   19687 C C    . LEU B  1 335  ? 150.110 130.637 183.476 1.00 91.95  ? 335  LEU C C    1 
ATOM   19688 O O    . LEU B  1 335  ? 150.286 131.682 184.108 1.00 90.95  ? 335  LEU C O    1 
ATOM   19689 C CB   . LEU B  1 335  ? 151.389 128.667 184.352 1.00 92.07  ? 335  LEU C CB   1 
ATOM   19690 C CG   . LEU B  1 335  ? 152.382 127.513 184.160 1.00 93.24  ? 335  LEU C CG   1 
ATOM   19691 C CD1  . LEU B  1 335  ? 152.589 126.757 185.470 1.00 91.43  ? 335  LEU C CD1  1 
ATOM   19692 C CD2  . LEU B  1 335  ? 151.921 126.548 183.072 1.00 90.65  ? 335  LEU C CD2  1 
ATOM   19693 H H    . LEU B  1 335  ? 153.046 130.372 183.678 1.00 92.15  ? 335  LEU C H    1 
ATOM   19694 H HA   . LEU B  1 335  ? 151.046 129.168 182.393 1.00 92.08  ? 335  LEU C HA   1 
ATOM   19695 H HB2  . LEU B  1 335  ? 151.662 129.152 185.147 1.00 92.09  ? 335  LEU C HB2  1 
ATOM   19696 H HB3  . LEU B  1 335  ? 150.516 128.268 184.507 1.00 91.87  ? 335  LEU C HB3  1 
ATOM   19697 H HG   . LEU B  1 335  ? 153.240 127.879 183.888 1.00 92.25  ? 335  LEU C HG   1 
ATOM   19698 H HD11 . LEU B  1 335  ? 153.224 126.038 185.320 1.00 91.74  ? 335  LEU C HD11 1 
ATOM   19699 H HD12 . LEU B  1 335  ? 151.739 126.391 185.762 1.00 91.88  ? 335  LEU C HD12 1 
ATOM   19700 H HD13 . LEU B  1 335  ? 152.937 127.369 186.139 1.00 91.70  ? 335  LEU C HD13 1 
ATOM   19701 H HD21 . LEU B  1 335  ? 152.549 125.809 183.017 1.00 91.73  ? 335  LEU C HD21 1 
ATOM   19702 H HD22 . LEU B  1 335  ? 151.888 127.017 182.223 1.00 91.78  ? 335  LEU C HD22 1 
ATOM   19703 H HD23 . LEU B  1 335  ? 151.036 126.216 183.299 1.00 91.86  ? 335  LEU C HD23 1 
ATOM   19704 N N    . CYS B  1 336  ? 148.917 130.275 182.994 1.00 88.71  ? 336  CYS C N    1 
ATOM   19705 C CA   . CYS B  1 336  ? 147.734 131.117 183.173 1.00 86.66  ? 336  CYS C CA   1 
ATOM   19706 C C    . CYS B  1 336  ? 147.222 131.119 184.617 1.00 86.24  ? 336  CYS C C    1 
ATOM   19707 O O    . CYS B  1 336  ? 147.264 130.090 185.298 1.00 84.01  ? 336  CYS C O    1 
ATOM   19708 C CB   . CYS B  1 336  ? 146.612 130.663 182.244 1.00 86.47  ? 336  CYS C CB   1 
ATOM   19709 S SG   . CYS B  1 336  ? 146.958 130.927 180.492 1.00 97.50  ? 336  CYS C SG   1 
ATOM   19710 H H    . CYS B  1 336  ? 148.770 129.546 182.559 1.00 87.79  ? 336  CYS C H    1 
ATOM   19711 H HA   . CYS B  1 336  ? 147.979 132.021 182.928 1.00 87.34  ? 336  CYS C HA   1 
ATOM   19712 H HB2  . CYS B  1 336  ? 146.452 129.715 182.377 1.00 87.19  ? 336  CYS C HB2  1 
ATOM   19713 H HB3  . CYS B  1 336  ? 145.809 131.166 182.462 1.00 87.25  ? 336  CYS C HB3  1 
ATOM   19714 N N    . PRO B  1 337  ? 146.724 132.294 185.120 1.00 84.30  ? 337  PRO C N    1 
ATOM   19715 C CA   . PRO B  1 337  ? 146.266 132.459 186.506 1.00 82.44  ? 337  PRO C CA   1 
ATOM   19716 C C    . PRO B  1 337  ? 144.838 131.970 186.789 1.00 81.79  ? 337  PRO C C    1 
ATOM   19717 O O    . PRO B  1 337  ? 144.043 132.658 187.429 1.00 78.97  ? 337  PRO C O    1 
ATOM   19718 C CB   . PRO B  1 337  ? 146.392 133.971 186.720 1.00 81.25  ? 337  PRO C CB   1 
ATOM   19719 C CG   . PRO B  1 337  ? 146.061 134.535 185.398 1.00 81.74  ? 337  PRO C CG   1 
ATOM   19720 C CD   . PRO B  1 337  ? 146.698 133.581 184.402 1.00 82.06  ? 337  PRO C CD   1 
ATOM   19721 H HA   . PRO B  1 337  ? 146.877 132.006 187.111 1.00 81.74  ? 337  PRO C HA   1 
ATOM   19722 H HB2  . PRO B  1 337  ? 145.769 134.275 187.399 1.00 81.69  ? 337  PRO C HB2  1 
ATOM   19723 H HB3  . PRO B  1 337  ? 147.306 134.191 186.967 1.00 81.80  ? 337  PRO C HB3  1 
ATOM   19724 H HG2  . PRO B  1 337  ? 145.098 134.563 185.283 1.00 81.99  ? 337  PRO C HG2  1 
ATOM   19725 H HG3  . PRO B  1 337  ? 146.444 135.424 185.314 1.00 81.63  ? 337  PRO C HG3  1 
ATOM   19726 H HD2  . PRO B  1 337  ? 146.153 133.514 183.601 1.00 81.97  ? 337  PRO C HD2  1 
ATOM   19727 H HD3  . PRO B  1 337  ? 147.602 133.869 184.195 1.00 81.90  ? 337  PRO C HD3  1 
ATOM   19728 N N    . PHE B  1 338  ? 144.499 130.773 186.298 1.00 79.66  ? 338  PHE C N    1 
ATOM   19729 C CA   . PHE B  1 338  ? 143.169 130.226 186.581 1.00 78.94  ? 338  PHE C CA   1 
ATOM   19730 C C    . PHE B  1 338  ? 142.913 130.052 188.076 1.00 78.15  ? 338  PHE C C    1 
ATOM   19731 O O    . PHE B  1 338  ? 141.785 130.248 188.540 1.00 78.50  ? 338  PHE C O    1 
ATOM   19732 C CB   . PHE B  1 338  ? 142.961 128.878 185.884 1.00 77.06  ? 338  PHE C CB   1 
ATOM   19733 C CG   . PHE B  1 338  ? 142.755 128.953 184.392 1.00 77.95  ? 338  PHE C CG   1 
ATOM   19734 C CD1  . PHE B  1 338  ? 142.221 130.083 183.784 1.00 78.18  ? 338  PHE C CD1  1 
ATOM   19735 C CD2  . PHE B  1 338  ? 143.051 127.855 183.604 1.00 77.29  ? 338  PHE C CD2  1 
ATOM   19736 C CE1  . PHE B  1 338  ? 142.014 130.116 182.412 1.00 78.18  ? 338  PHE C CE1  1 
ATOM   19737 C CE2  . PHE B  1 338  ? 142.849 127.884 182.239 1.00 77.37  ? 338  PHE C CE2  1 
ATOM   19738 C CZ   . PHE B  1 338  ? 142.324 129.013 181.642 1.00 76.12  ? 338  PHE C CZ   1 
ATOM   19739 H H    . PHE B  1 338  ? 145.007 130.272 185.817 1.00 78.10  ? 338  PHE C H    1 
ATOM   19740 H HA   . PHE B  1 338  ? 142.500 130.850 186.259 1.00 77.86  ? 338  PHE C HA   1 
ATOM   19741 H HB2  . PHE B  1 338  ? 143.744 128.325 186.043 1.00 77.40  ? 338  PHE C HB2  1 
ATOM   19742 H HB3  . PHE B  1 338  ? 142.178 128.450 186.265 1.00 77.60  ? 338  PHE C HB3  1 
ATOM   19743 H HD1  . PHE B  1 338  ? 141.995 130.825 184.297 1.00 77.55  ? 338  PHE C HD1  1 
ATOM   19744 H HD2  . PHE B  1 338  ? 143.384 127.081 184.002 1.00 77.30  ? 338  PHE C HD2  1 
ATOM   19745 H HE1  . PHE B  1 338  ? 141.661 130.878 182.010 1.00 77.70  ? 338  PHE C HE1  1 
ATOM   19746 H HE2  . PHE B  1 338  ? 143.030 127.128 181.726 1.00 77.65  ? 338  PHE C HE2  1 
ATOM   19747 H HZ   . PHE B  1 338  ? 142.176 129.027 180.722 1.00 77.30  ? 338  PHE C HZ   1 
ATOM   19748 N N    . GLY B  1 339  ? 143.933 129.683 188.846 1.00 84.34  ? 339  GLY C N    1 
ATOM   19749 C CA   . GLY B  1 339  ? 143.766 129.614 190.292 1.00 83.61  ? 339  GLY C CA   1 
ATOM   19750 C C    . GLY B  1 339  ? 143.223 130.892 190.903 1.00 83.31  ? 339  GLY C C    1 
ATOM   19751 O O    . GLY B  1 339  ? 142.403 130.853 191.822 1.00 83.27  ? 339  GLY C O    1 
ATOM   19752 H H    . GLY B  1 339  ? 144.718 129.472 188.561 1.00 84.09  ? 339  GLY C H    1 
ATOM   19753 H HA2  . GLY B  1 339  ? 143.157 128.890 190.512 1.00 83.85  ? 339  GLY C HA2  1 
ATOM   19754 H HA3  . GLY B  1 339  ? 144.624 129.423 190.705 1.00 84.23  ? 339  GLY C HA3  1 
ATOM   19755 N N    . GLU B  1 340  ? 143.662 132.043 190.392 1.00 80.00  ? 340  GLU C N    1 
ATOM   19756 C CA   . GLU B  1 340  ? 143.207 133.327 190.918 1.00 79.21  ? 340  GLU C CA   1 
ATOM   19757 C C    . GLU B  1 340  ? 141.707 133.544 190.729 1.00 80.25  ? 340  GLU C C    1 
ATOM   19758 O O    . GLU B  1 340  ? 141.046 134.108 191.608 1.00 80.37  ? 340  GLU C O    1 
ATOM   19759 C CB   . GLU B  1 340  ? 143.992 134.455 190.250 1.00 79.12  ? 340  GLU C CB   1 
ATOM   19760 C CG   . GLU B  1 340  ? 145.502 134.313 190.386 1.00 79.98  ? 340  GLU C CG   1 
ATOM   19761 C CD   . GLU B  1 340  ? 146.256 135.532 189.886 1.00 82.35  ? 340  GLU C CD   1 
ATOM   19762 O OE1  . GLU B  1 340  ? 145.659 136.342 189.149 1.00 82.88  ? 340  GLU C OE1  1 
ATOM   19763 O OE2  . GLU B  1 340  ? 147.447 135.681 190.232 1.00 81.17  ? 340  GLU C OE2  1 
ATOM   19764 H H    . GLU B  1 340  ? 144.223 132.103 189.743 1.00 80.31  ? 340  GLU C H    1 
ATOM   19765 H HA   . GLU B  1 340  ? 143.392 133.361 191.871 1.00 80.27  ? 340  GLU C HA   1 
ATOM   19766 H HB2  . GLU B  1 340  ? 143.777 134.470 189.303 1.00 80.26  ? 340  GLU C HB2  1 
ATOM   19767 H HB3  . GLU B  1 340  ? 143.734 135.298 190.658 1.00 80.14  ? 340  GLU C HB3  1 
ATOM   19768 H HG2  . GLU B  1 340  ? 145.722 134.192 191.325 1.00 80.21  ? 340  GLU C HG2  1 
ATOM   19769 H HG3  . GLU B  1 340  ? 145.799 133.544 189.874 1.00 80.10  ? 340  GLU C HG3  1 
ATOM   19770 N N    . VAL B  1 341  ? 141.151 133.109 189.601 1.00 75.59  ? 341  VAL C N    1 
ATOM   19771 C CA   . VAL B  1 341  ? 139.726 133.322 189.341 1.00 73.66  ? 341  VAL C CA   1 
ATOM   19772 C C    . VAL B  1 341  ? 138.834 132.231 189.938 1.00 71.77  ? 341  VAL C C    1 
ATOM   19773 O O    . VAL B  1 341  ? 137.704 132.521 190.341 1.00 72.28  ? 341  VAL C O    1 
ATOM   19774 C CB   . VAL B  1 341  ? 139.454 133.499 187.832 1.00 73.37  ? 341  VAL C CB   1 
ATOM   19775 C CG1  . VAL B  1 341  ? 140.284 134.649 187.276 1.00 73.49  ? 341  VAL C CG1  1 
ATOM   19776 C CG2  . VAL B  1 341  ? 139.726 132.225 187.049 1.00 74.22  ? 341  VAL C CG2  1 
ATOM   19777 H H    . VAL B  1 341  ? 141.572 132.692 188.976 1.00 74.58  ? 341  VAL C H    1 
ATOM   19778 H HA   . VAL B  1 341  ? 139.467 134.156 189.767 1.00 73.82  ? 341  VAL C HA   1 
ATOM   19779 H HB   . VAL B  1 341  ? 138.518 133.727 187.710 1.00 73.62  ? 341  VAL C HB   1 
ATOM   19780 H HG11 . VAL B  1 341  ? 140.118 135.443 187.810 1.00 73.82  ? 341  VAL C HG11 1 
ATOM   19781 H HG12 . VAL B  1 341  ? 140.020 134.814 186.355 1.00 73.55  ? 341  VAL C HG12 1 
ATOM   19782 H HG13 . VAL B  1 341  ? 141.225 134.415 187.314 1.00 73.89  ? 341  VAL C HG13 1 
ATOM   19783 H HG21 . VAL B  1 341  ? 139.512 132.391 186.115 1.00 74.09  ? 341  VAL C HG21 1 
ATOM   19784 H HG22 . VAL B  1 341  ? 139.169 131.507 187.388 1.00 73.71  ? 341  VAL C HG22 1 
ATOM   19785 H HG23 . VAL B  1 341  ? 140.665 131.995 187.132 1.00 74.36  ? 341  VAL C HG23 1 
ATOM   19786 N N    . PHE B  1 342  ? 139.302 130.984 190.011 1.00 69.47  ? 342  PHE C N    1 
ATOM   19787 C CA   . PHE B  1 342  ? 138.480 129.917 190.584 1.00 70.45  ? 342  PHE C CA   1 
ATOM   19788 C C    . PHE B  1 342  ? 138.512 129.875 192.112 1.00 73.07  ? 342  PHE C C    1 
ATOM   19789 O O    . PHE B  1 342  ? 137.544 129.405 192.718 1.00 72.65  ? 342  PHE C O    1 
ATOM   19790 C CB   . PHE B  1 342  ? 138.890 128.573 189.979 1.00 69.23  ? 342  PHE C CB   1 
ATOM   19791 C CG   . PHE B  1 342  ? 138.410 128.394 188.566 1.00 69.51  ? 342  PHE C CG   1 
ATOM   19792 C CD1  . PHE B  1 342  ? 137.093 128.054 188.316 1.00 70.37  ? 342  PHE C CD1  1 
ATOM   19793 C CD2  . PHE B  1 342  ? 139.260 128.574 187.491 1.00 70.44  ? 342  PHE C CD2  1 
ATOM   19794 C CE1  . PHE B  1 342  ? 136.637 127.881 187.023 1.00 70.29  ? 342  PHE C CE1  1 
ATOM   19795 C CE2  . PHE B  1 342  ? 138.807 128.403 186.197 1.00 69.16  ? 342  PHE C CE2  1 
ATOM   19796 C CZ   . PHE B  1 342  ? 137.492 128.065 185.965 1.00 69.83  ? 342  PHE C CZ   1 
ATOM   19797 H H    . PHE B  1 342  ? 140.079 130.734 189.736 1.00 71.34  ? 342  PHE C H    1 
ATOM   19798 H HA   . PHE B  1 342  ? 137.557 130.075 190.326 1.00 70.93  ? 342  PHE C HA   1 
ATOM   19799 H HB2  . PHE B  1 342  ? 139.859 128.507 189.979 1.00 70.79  ? 342  PHE C HB2  1 
ATOM   19800 H HB3  . PHE B  1 342  ? 138.510 127.858 190.515 1.00 70.36  ? 342  PHE C HB3  1 
ATOM   19801 H HD1  . PHE B  1 342  ? 136.511 127.917 189.030 1.00 70.70  ? 342  PHE C HD1  1 
ATOM   19802 H HD2  . PHE B  1 342  ? 140.155 128.782 187.640 1.00 71.34  ? 342  PHE C HD2  1 
ATOM   19803 H HE1  . PHE B  1 342  ? 135.744 127.663 186.869 1.00 70.70  ? 342  PHE C HE1  1 
ATOM   19804 H HE2  . PHE B  1 342  ? 139.384 128.542 185.478 1.00 70.67  ? 342  PHE C HE2  1 
ATOM   19805 H HZ   . PHE B  1 342  ? 137.180 127.972 185.092 1.00 70.69  ? 342  PHE C HZ   1 
ATOM   19806 N N    . ASN B  1 343  ? 139.583 130.338 192.758 1.00 81.23  ? 343  ASN C N    1 
ATOM   19807 C CA   . ASN B  1 343  ? 139.769 130.154 194.198 1.00 81.68  ? 343  ASN C CA   1 
ATOM   19808 C C    . ASN B  1 343  ? 139.735 131.447 195.017 1.00 80.92  ? 343  ASN C C    1 
ATOM   19809 O O    . ASN B  1 343  ? 140.115 131.423 196.191 1.00 81.28  ? 343  ASN C O    1 
ATOM   19810 C CB   . ASN B  1 343  ? 141.049 129.377 194.531 1.00 81.13  ? 343  ASN C CB   1 
ATOM   19811 C CG   . ASN B  1 343  ? 141.078 127.974 193.955 1.00 82.69  ? 343  ASN C CG   1 
ATOM   19812 O OD1  . ASN B  1 343  ? 140.072 127.457 193.476 1.00 82.36  ? 343  ASN C OD1  1 
ATOM   19813 N ND2  . ASN B  1 343  ? 142.224 127.309 194.112 1.00 83.46  ? 343  ASN C ND2  1 
ATOM   19814 H H    . ASN B  1 343  ? 140.230 130.758 192.375 1.00 80.91  ? 343  ASN C H    1 
ATOM   19815 H HA   . ASN B  1 343  ? 139.034 129.610 194.522 1.00 81.36  ? 343  ASN C HA   1 
ATOM   19816 H HB2  . ASN B  1 343  ? 141.812 129.859 194.172 1.00 81.38  ? 343  ASN C HB2  1 
ATOM   19817 H HB3  . ASN B  1 343  ? 141.134 129.297 195.494 1.00 81.17  ? 343  ASN C HB3  1 
ATOM   19818 H HD21 . ASN B  1 343  ? 142.877 127.717 194.498 1.00 81.58  ? 343  ASN C HD21 1 
ATOM   19819 N N    . ALA B  1 344  ? 139.280 132.562 194.450 1.00 77.83  ? 344  ALA C N    1 
ATOM   19820 C CA   . ALA B  1 344  ? 139.171 133.804 195.213 1.00 80.46  ? 344  ALA C CA   1 
ATOM   19821 C C    . ALA B  1 344  ? 138.284 133.624 196.448 1.00 82.02  ? 344  ALA C C    1 
ATOM   19822 O O    . ALA B  1 344  ? 137.382 132.784 196.473 1.00 82.25  ? 344  ALA C O    1 
ATOM   19823 C CB   . ALA B  1 344  ? 138.610 134.914 194.327 1.00 78.95  ? 344  ALA C CB   1 
ATOM   19824 H H    . ALA B  1 344  ? 139.029 132.624 193.629 1.00 79.12  ? 344  ALA C H    1 
ATOM   19825 H HA   . ALA B  1 344  ? 140.055 134.073 195.513 1.00 79.97  ? 344  ALA C HA   1 
ATOM   19826 H HB1  . ALA B  1 344  ? 138.569 135.738 194.838 1.00 79.73  ? 344  ALA C HB1  1 
ATOM   19827 H HB2  . ALA B  1 344  ? 137.720 134.661 194.031 1.00 79.65  ? 344  ALA C HB2  1 
ATOM   19828 H HB3  . ALA B  1 344  ? 139.195 135.028 193.560 1.00 79.53  ? 344  ALA C HB3  1 
ATOM   19829 N N    . THR B  1 345  ? 138.557 134.419 197.494 1.00 81.48  ? 345  THR C N    1 
ATOM   19830 C CA   . THR B  1 345  ? 137.800 134.288 198.743 1.00 81.48  ? 345  THR C CA   1 
ATOM   19831 C C    . THR B  1 345  ? 136.363 134.791 198.609 1.00 79.92  ? 345  THR C C    1 
ATOM   19832 O O    . THR B  1 345  ? 135.448 134.210 199.202 1.00 79.47  ? 345  THR C O    1 
ATOM   19833 C CB   . THR B  1 345  ? 138.502 135.028 199.889 1.00 82.10  ? 345  THR C CB   1 
ATOM   19834 O OG1  . THR B  1 345  ? 138.755 136.389 199.519 1.00 80.85  ? 345  THR C OG1  1 
ATOM   19835 C CG2  . THR B  1 345  ? 139.809 134.345 200.271 1.00 78.81  ? 345  THR C CG2  1 
ATOM   19836 H H    . THR B  1 345  ? 139.165 135.030 197.505 1.00 79.90  ? 345  THR C H    1 
ATOM   19837 H HA   . THR B  1 345  ? 137.760 133.350 198.987 1.00 79.96  ? 345  THR C HA   1 
ATOM   19838 H HB   . THR B  1 345  ? 137.924 135.021 200.671 1.00 80.20  ? 345  THR C HB   1 
ATOM   19839 H HG1  . THR B  1 345  ? 139.136 136.791 200.153 1.00 79.88  ? 345  THR C HG1  1 
ATOM   19840 H HG21 . THR B  1 345  ? 140.211 134.809 201.025 1.00 79.80  ? 345  THR C HG21 1 
ATOM   19841 H HG22 . THR B  1 345  ? 140.428 134.366 199.524 1.00 79.73  ? 345  THR C HG22 1 
ATOM   19842 H HG23 . THR B  1 345  ? 139.642 133.424 200.525 1.00 79.63  ? 345  THR C HG23 1 
ATOM   19843 N N    . LYS B  1 346  ? 136.137 135.870 197.855 1.00 75.59  ? 346  LYS C N    1 
ATOM   19844 C CA   . LYS B  1 346  ? 134.789 136.373 197.601 1.00 78.03  ? 346  LYS C CA   1 
ATOM   19845 C C    . LYS B  1 346  ? 134.606 136.681 196.118 1.00 78.34  ? 346  LYS C C    1 
ATOM   19846 O O    . LYS B  1 346  ? 135.485 137.274 195.485 1.00 73.51  ? 346  LYS C O    1 
ATOM   19847 C CB   . LYS B  1 346  ? 134.498 137.628 198.461 1.00 76.13  ? 346  LYS C CB   1 
ATOM   19848 C CG   . LYS B  1 346  ? 133.018 138.001 198.526 1.00 77.56  ? 346  LYS C CG   1 
ATOM   19849 C CD   . LYS B  1 346  ? 132.711 139.113 199.532 1.00 77.68  ? 346  LYS C CD   1 
ATOM   19850 C CE   . LYS B  1 346  ? 133.312 140.456 199.145 1.00 77.35  ? 346  LYS C CE   1 
ATOM   19851 N NZ   . LYS B  1 346  ? 133.019 141.500 200.175 1.00 77.23  ? 346  LYS C NZ   1 
ATOM   19852 H H    . LYS B  1 346  ? 136.759 136.334 197.482 1.00 76.40  ? 346  LYS C H    1 
ATOM   19853 H HA   . LYS B  1 346  ? 134.142 135.692 197.845 1.00 76.70  ? 346  LYS C HA   1 
ATOM   19854 H HB2  . LYS B  1 346  ? 134.796 137.457 199.370 1.00 76.45  ? 346  LYS C HB2  1 
ATOM   19855 H HB3  . LYS B  1 346  ? 134.984 138.385 198.094 1.00 76.22  ? 346  LYS C HB3  1 
ATOM   19856 H HG2  . LYS B  1 346  ? 132.732 138.308 197.650 1.00 76.51  ? 346  LYS C HG2  1 
ATOM   19857 H HG3  . LYS B  1 346  ? 132.506 137.218 198.784 1.00 76.73  ? 346  LYS C HG3  1 
ATOM   19858 H HD2  . LYS B  1 346  ? 131.748 139.226 199.592 1.00 76.61  ? 346  LYS C HD2  1 
ATOM   19859 H HD3  . LYS B  1 346  ? 133.066 138.863 200.401 1.00 76.40  ? 346  LYS C HD3  1 
ATOM   19860 H HE2  . LYS B  1 346  ? 134.276 140.366 199.072 1.00 76.39  ? 346  LYS C HE2  1 
ATOM   19861 H HE3  . LYS B  1 346  ? 132.935 140.747 198.298 1.00 76.39  ? 346  LYS C HE3  1 
ATOM   19862 H HZ1  . LYS B  1 346  ? 133.397 142.274 199.944 1.00 76.37  ? 346  LYS C HZ1  1 
ATOM   19863 H HZ2  . LYS B  1 346  ? 133.342 141.248 200.967 1.00 76.44  ? 346  LYS C HZ2  1 
ATOM   19864 H HZ3  . LYS B  1 346  ? 132.139 141.619 200.249 1.00 76.42  ? 346  LYS C HZ3  1 
ATOM   19865 N N    . PHE B  1 347  ? 133.460 136.274 195.571 1.00 72.08  ? 347  PHE C N    1 
ATOM   19866 C CA   . PHE B  1 347  ? 133.114 136.517 194.176 1.00 70.23  ? 347  PHE C CA   1 
ATOM   19867 C C    . PHE B  1 347  ? 132.238 137.764 194.048 1.00 69.19  ? 347  PHE C C    1 
ATOM   19868 O O    . PHE B  1 347  ? 131.690 138.273 195.027 1.00 69.17  ? 347  PHE C O    1 
ATOM   19869 C CB   . PHE B  1 347  ? 132.390 135.297 193.592 1.00 69.27  ? 347  PHE C CB   1 
ATOM   19870 C CG   . PHE B  1 347  ? 133.307 134.257 193.013 1.00 66.95  ? 347  PHE C CG   1 
ATOM   19871 C CD1  . PHE B  1 347  ? 134.469 133.886 193.670 1.00 70.15  ? 347  PHE C CD1  1 
ATOM   19872 C CD2  . PHE B  1 347  ? 132.990 133.624 191.826 1.00 67.00  ? 347  PHE C CD2  1 
ATOM   19873 C CE1  . PHE B  1 347  ? 135.300 132.916 193.141 1.00 71.14  ? 347  PHE C CE1  1 
ATOM   19874 C CE2  . PHE B  1 347  ? 133.818 132.659 191.295 1.00 67.45  ? 347  PHE C CE2  1 
ATOM   19875 C CZ   . PHE B  1 347  ? 134.973 132.305 191.953 1.00 68.78  ? 347  PHE C CZ   1 
ATOM   19876 H H    . PHE B  1 347  ? 132.850 135.851 196.006 1.00 69.99  ? 347  PHE C H    1 
ATOM   19877 H HA   . PHE B  1 347  ? 133.926 136.663 193.663 1.00 69.67  ? 347  PHE C HA   1 
ATOM   19878 H HB2  . PHE B  1 347  ? 131.873 134.876 194.298 1.00 69.62  ? 347  PHE C HB2  1 
ATOM   19879 H HB3  . PHE B  1 347  ? 131.796 135.595 192.884 1.00 69.65  ? 347  PHE C HB3  1 
ATOM   19880 H HD1  . PHE B  1 347  ? 134.694 134.293 194.478 1.00 70.08  ? 347  PHE C HD1  1 
ATOM   19881 H HD2  . PHE B  1 347  ? 132.207 133.855 191.377 1.00 69.20  ? 347  PHE C HD2  1 
ATOM   19882 H HE1  . PHE B  1 347  ? 136.085 132.679 193.585 1.00 70.10  ? 347  PHE C HE1  1 
ATOM   19883 H HE2  . PHE B  1 347  ? 133.596 132.245 190.490 1.00 69.47  ? 347  PHE C HE2  1 
ATOM   19884 H HZ   . PHE B  1 347  ? 135.536 131.656 191.591 1.00 69.59  ? 347  PHE C HZ   1 
ATOM   19885 N N    . ALA B  1 348  ? 132.099 138.245 192.813 1.00 67.17  ? 348  ALA C N    1 
ATOM   19886 C CA   . ALA B  1 348  ? 131.194 139.347 192.509 1.00 68.45  ? 348  ALA C CA   1 
ATOM   19887 C C    . ALA B  1 348  ? 129.729 138.938 192.652 1.00 70.05  ? 348  ALA C C    1 
ATOM   19888 O O    . ALA B  1 348  ? 129.363 137.768 192.533 1.00 72.49  ? 348  ALA C O    1 
ATOM   19889 C CB   . ALA B  1 348  ? 131.448 139.864 191.095 1.00 71.41  ? 348  ALA C CB   1 
ATOM   19890 H H    . ALA B  1 348  ? 132.523 137.942 192.127 1.00 70.33  ? 348  ALA C H    1 
ATOM   19891 H HA   . ALA B  1 348  ? 131.364 140.075 193.129 1.00 70.61  ? 348  ALA C HA   1 
ATOM   19892 H HB1  . ALA B  1 348  ? 130.908 140.658 190.949 1.00 70.84  ? 348  ALA C HB1  1 
ATOM   19893 H HB2  . ALA B  1 348  ? 132.390 140.082 191.002 1.00 70.76  ? 348  ALA C HB2  1 
ATOM   19894 H HB3  . ALA B  1 348  ? 131.201 139.175 190.457 1.00 71.14  ? 348  ALA C HB3  1 
ATOM   19895 N N    . SER B  1 349  ? 128.883 139.937 192.904 1.00 74.01  ? 349  SER C N    1 
ATOM   19896 C CA   . SER B  1 349  ? 127.454 139.814 192.642 1.00 74.58  ? 349  SER C CA   1 
ATOM   19897 C C    . SER B  1 349  ? 127.191 139.800 191.142 1.00 73.84  ? 349  SER C C    1 
ATOM   19898 O O    . SER B  1 349  ? 127.868 140.485 190.373 1.00 74.24  ? 349  SER C O    1 
ATOM   19899 C CB   . SER B  1 349  ? 126.695 140.960 193.306 1.00 77.16  ? 349  SER C CB   1 
ATOM   19900 O OG   . SER B  1 349  ? 126.648 140.779 194.710 1.00 75.74  ? 349  SER C OG   1 
ATOM   19901 H H    . SER B  1 349  ? 129.118 140.705 193.217 1.00 74.85  ? 349  SER C H    1 
ATOM   19902 H HA   . SER B  1 349  ? 127.129 138.979 193.018 1.00 74.94  ? 349  SER C HA   1 
ATOM   19903 H HB2  . SER B  1 349  ? 127.141 141.799 193.108 1.00 75.16  ? 349  SER C HB2  1 
ATOM   19904 H HB3  . SER B  1 349  ? 125.786 140.978 192.965 1.00 75.42  ? 349  SER C HB3  1 
ATOM   19905 H HG   . SER B  1 349  ? 127.393 140.970 195.050 1.00 74.78  ? 349  SER C HG   1 
ATOM   19906 N N    . VAL B  1 350  ? 126.200 139.009 190.723 1.00 69.29  ? 350  VAL C N    1 
ATOM   19907 C CA   . VAL B  1 350  ? 125.992 138.791 189.293 1.00 68.65  ? 350  VAL C CA   1 
ATOM   19908 C C    . VAL B  1 350  ? 125.518 140.044 188.557 1.00 68.42  ? 350  VAL C C    1 
ATOM   19909 O O    . VAL B  1 350  ? 125.786 140.189 187.360 1.00 72.63  ? 350  VAL C O    1 
ATOM   19910 C CB   . VAL B  1 350  ? 125.027 137.610 189.072 1.00 70.28  ? 350  VAL C CB   1 
ATOM   19911 C CG1  . VAL B  1 350  ? 123.629 137.921 189.588 1.00 69.21  ? 350  VAL C CG1  1 
ATOM   19912 C CG2  . VAL B  1 350  ? 124.978 137.241 187.596 1.00 71.08  ? 350  VAL C CG2  1 
ATOM   19913 H H    . VAL B  1 350  ? 125.649 138.592 191.238 1.00 70.53  ? 350  VAL C H    1 
ATOM   19914 H HA   . VAL B  1 350  ? 126.844 138.543 188.900 1.00 70.83  ? 350  VAL C HA   1 
ATOM   19915 H HB   . VAL B  1 350  ? 125.362 136.840 189.560 1.00 70.83  ? 350  VAL C HB   1 
ATOM   19916 H HG11 . VAL B  1 350  ? 123.673 138.091 190.543 1.00 70.56  ? 350  VAL C HG11 1 
ATOM   19917 H HG12 . VAL B  1 350  ? 123.062 137.150 189.419 1.00 70.29  ? 350  VAL C HG12 1 
ATOM   19918 H HG13 . VAL B  1 350  ? 123.275 138.696 189.125 1.00 70.51  ? 350  VAL C HG13 1 
ATOM   19919 H HG21 . VAL B  1 350  ? 124.531 136.384 187.499 1.00 70.91  ? 350  VAL C HG21 1 
ATOM   19920 H HG22 . VAL B  1 350  ? 125.886 137.180 187.256 1.00 70.74  ? 350  VAL C HG22 1 
ATOM   19921 H HG23 . VAL B  1 350  ? 124.496 137.927 187.109 1.00 70.73  ? 350  VAL C HG23 1 
ATOM   19922 N N    . TYR B  1 351  ? 124.831 140.973 189.224 1.00 73.70  ? 351  TYR C N    1 
ATOM   19923 C CA   . TYR B  1 351  ? 124.512 142.233 188.551 1.00 74.89  ? 351  TYR C CA   1 
ATOM   19924 C C    . TYR B  1 351  ? 125.775 143.015 188.202 1.00 77.33  ? 351  TYR C C    1 
ATOM   19925 O O    . TYR B  1 351  ? 125.827 143.674 187.159 1.00 74.23  ? 351  TYR C O    1 
ATOM   19926 C CB   . TYR B  1 351  ? 123.559 143.080 189.404 1.00 74.58  ? 351  TYR C CB   1 
ATOM   19927 C CG   . TYR B  1 351  ? 124.243 143.950 190.428 1.00 76.44  ? 351  TYR C CG   1 
ATOM   19928 C CD1  . TYR B  1 351  ? 124.683 143.424 191.632 1.00 74.97  ? 351  TYR C CD1  1 
ATOM   19929 C CD2  . TYR B  1 351  ? 124.425 145.305 190.199 1.00 78.18  ? 351  TYR C CD2  1 
ATOM   19930 C CE1  . TYR B  1 351  ? 125.293 144.218 192.574 1.00 74.90  ? 351  TYR C CE1  1 
ATOM   19931 C CE2  . TYR B  1 351  ? 125.052 146.104 191.131 1.00 78.94  ? 351  TYR C CE2  1 
ATOM   19932 C CZ   . TYR B  1 351  ? 125.480 145.554 192.319 1.00 78.84  ? 351  TYR C CZ   1 
ATOM   19933 O OH   . TYR B  1 351  ? 126.104 146.348 193.253 1.00 79.32  ? 351  TYR C OH   1 
ATOM   19934 H H    . TYR B  1 351  ? 124.547 140.904 190.034 1.00 76.24  ? 351  TYR C H    1 
ATOM   19935 H HA   . TYR B  1 351  ? 124.054 142.033 187.718 1.00 76.32  ? 351  TYR C HA   1 
ATOM   19936 H HB2  . TYR B  1 351  ? 123.056 143.665 188.813 1.00 76.18  ? 351  TYR C HB2  1 
ATOM   19937 H HB3  . TYR B  1 351  ? 122.947 142.490 189.872 1.00 76.43  ? 351  TYR C HB3  1 
ATOM   19938 H HD1  . TYR B  1 351  ? 124.545 142.521 191.813 1.00 76.36  ? 351  TYR C HD1  1 
ATOM   19939 H HD2  . TYR B  1 351  ? 124.134 145.679 189.396 1.00 76.69  ? 351  TYR C HD2  1 
ATOM   19940 H HE1  . TYR B  1 351  ? 125.597 143.847 193.373 1.00 76.26  ? 351  TYR C HE1  1 
ATOM   19941 H HE2  . TYR B  1 351  ? 125.169 147.014 190.966 1.00 76.74  ? 351  TYR C HE2  1 
ATOM   19942 H HH   . TYR B  1 351  ? 126.280 145.901 193.943 1.00 76.75  ? 351  TYR C HH   1 
ATOM   19943 N N    . ALA B  1 352  ? 126.806 142.931 189.043 1.00 78.99  ? 352  ALA C N    1 
ATOM   19944 C CA   . ALA B  1 352  ? 128.075 143.634 188.867 1.00 75.67  ? 352  ALA C CA   1 
ATOM   19945 C C    . ALA B  1 352  ? 129.207 142.655 188.554 1.00 75.66  ? 352  ALA C C    1 
ATOM   19946 O O    . ALA B  1 352  ? 130.331 142.789 189.038 1.00 72.67  ? 352  ALA C O    1 
ATOM   19947 C CB   . ALA B  1 352  ? 128.396 144.464 190.106 1.00 76.80  ? 352  ALA C CB   1 
ATOM   19948 H H    . ALA B  1 352  ? 126.786 142.450 189.757 1.00 76.73  ? 352  ALA C H    1 
ATOM   19949 H HA   . ALA B  1 352  ? 127.997 144.246 188.117 1.00 76.38  ? 352  ALA C HA   1 
ATOM   19950 H HB1  . ALA B  1 352  ? 127.655 145.070 190.272 1.00 76.61  ? 352  ALA C HB1  1 
ATOM   19951 H HB2  . ALA B  1 352  ? 128.511 143.872 190.867 1.00 76.76  ? 352  ALA C HB2  1 
ATOM   19952 H HB3  . ALA B  1 352  ? 129.206 144.976 189.951 1.00 76.80  ? 352  ALA C HB3  1 
ATOM   19953 N N    . TRP B  1 353  ? 128.892 141.651 187.739 1.00 71.42  ? 353  TRP C N    1 
ATOM   19954 C CA   . TRP B  1 353  ? 129.785 140.532 187.451 1.00 65.92  ? 353  TRP C CA   1 
ATOM   19955 C C    . TRP B  1 353  ? 131.181 140.980 187.024 1.00 65.80  ? 353  TRP C C    1 
ATOM   19956 O O    . TRP B  1 353  ? 131.338 141.846 186.162 1.00 67.07  ? 353  TRP C O    1 
ATOM   19957 C CB   . TRP B  1 353  ? 129.124 139.666 186.373 1.00 64.95  ? 353  TRP C CB   1 
ATOM   19958 C CG   . TRP B  1 353  ? 128.765 140.396 185.100 1.00 64.48  ? 353  TRP C CG   1 
ATOM   19959 C CD1  . TRP B  1 353  ? 127.576 141.002 184.815 1.00 64.42  ? 353  TRP C CD1  1 
ATOM   19960 C CD2  . TRP B  1 353  ? 129.593 140.581 183.943 1.00 65.79  ? 353  TRP C CD2  1 
ATOM   19961 N NE1  . TRP B  1 353  ? 127.617 141.564 183.564 1.00 65.57  ? 353  TRP C NE1  1 
ATOM   19962 C CE2  . TRP B  1 353  ? 128.836 141.301 183.000 1.00 64.58  ? 353  TRP C CE2  1 
ATOM   19963 C CE3  . TRP B  1 353  ? 130.893 140.199 183.611 1.00 66.30  ? 353  TRP C CE3  1 
ATOM   19964 C CZ2  . TRP B  1 353  ? 129.339 141.654 181.752 1.00 63.88  ? 353  TRP C CZ2  1 
ATOM   19965 C CZ3  . TRP B  1 353  ? 131.397 140.567 182.377 1.00 66.64  ? 353  TRP C CZ3  1 
ATOM   19966 C CH2  . TRP B  1 353  ? 130.616 141.270 181.456 1.00 65.01  ? 353  TRP C CH2  1 
ATOM   19967 H H    . TRP B  1 353  ? 128.136 141.597 187.332 1.00 68.27  ? 353  TRP C H    1 
ATOM   19968 H HA   . TRP B  1 353  ? 129.876 139.992 188.252 1.00 67.07  ? 353  TRP C HA   1 
ATOM   19969 H HB2  . TRP B  1 353  ? 129.730 138.946 186.138 1.00 66.74  ? 353  TRP C HB2  1 
ATOM   19970 H HB3  . TRP B  1 353  ? 128.303 139.296 186.737 1.00 66.97  ? 353  TRP C HB3  1 
ATOM   19971 H HD1  . TRP B  1 353  ? 126.838 141.023 185.382 1.00 66.68  ? 353  TRP C HD1  1 
ATOM   19972 H HE1  . TRP B  1 353  ? 126.961 141.958 183.169 1.00 66.55  ? 353  TRP C HE1  1 
ATOM   19973 H HE3  . TRP B  1 353  ? 131.420 139.728 184.217 1.00 66.49  ? 353  TRP C HE3  1 
ATOM   19974 H HZ2  . TRP B  1 353  ? 128.830 142.143 181.144 1.00 66.27  ? 353  TRP C HZ2  1 
ATOM   19975 H HZ3  . TRP B  1 353  ? 132.252 140.292 182.130 1.00 66.49  ? 353  TRP C HZ3  1 
ATOM   19976 H HH2  . TRP B  1 353  ? 130.984 141.508 180.634 1.00 66.29  ? 353  TRP C HH2  1 
ATOM   19977 N N    . ASN B  1 354  ? 132.193 140.377 187.651 1.00 69.73  ? 354  ASN C N    1 
ATOM   19978 C CA   . ASN B  1 354  ? 133.596 140.692 187.394 1.00 66.25  ? 354  ASN C CA   1 
ATOM   19979 C C    . ASN B  1 354  ? 134.059 140.130 186.048 1.00 68.03  ? 354  ASN C C    1 
ATOM   19980 O O    . ASN B  1 354  ? 133.560 139.108 185.578 1.00 75.55  ? 354  ASN C O    1 
ATOM   19981 C CB   . ASN B  1 354  ? 134.452 140.128 188.528 1.00 67.94  ? 354  ASN C CB   1 
ATOM   19982 C CG   . ASN B  1 354  ? 135.925 140.145 188.212 1.00 71.81  ? 354  ASN C CG   1 
ATOM   19983 O OD1  . ASN B  1 354  ? 136.530 141.204 188.062 1.00 71.80  ? 354  ASN C OD1  1 
ATOM   19984 N ND2  . ASN B  1 354  ? 136.520 138.961 188.117 1.00 74.34  ? 354  ASN C ND2  1 
ATOM   19985 H H    . ASN B  1 354  ? 132.084 139.759 188.241 1.00 70.22  ? 354  ASN C H    1 
ATOM   19986 H HA   . ASN B  1 354  ? 133.710 141.656 187.379 1.00 69.61  ? 354  ASN C HA   1 
ATOM   19987 H HB2  . ASN B  1 354  ? 134.308 140.657 189.330 1.00 69.68  ? 354  ASN C HB2  1 
ATOM   19988 H HB3  . ASN B  1 354  ? 134.191 139.206 188.692 1.00 69.89  ? 354  ASN C HB3  1 
ATOM   19989 H HD21 . ASN B  1 354  ? 136.067 138.239 188.247 1.00 70.50  ? 354  ASN C HD21 1 
ATOM   19990 H HD22 . ASN B  1 354  ? 137.368 138.915 187.976 1.00 70.35  ? 354  ASN C HD22 1 
ATOM   19991 N N    . ARG B  1 355  ? 135.026 140.810 185.425 1.00 67.71  ? 355  ARG C N    1 
ATOM   19992 C CA   . ARG B  1 355  ? 135.763 140.281 184.277 1.00 68.00  ? 355  ARG C CA   1 
ATOM   19993 C C    . ARG B  1 355  ? 137.267 140.452 184.476 1.00 69.56  ? 355  ARG C C    1 
ATOM   19994 O O    . ARG B  1 355  ? 137.727 141.546 184.813 1.00 72.79  ? 355  ARG C O    1 
ATOM   19995 C CB   . ARG B  1 355  ? 135.293 140.961 182.985 1.00 68.50  ? 355  ARG C CB   1 
ATOM   19996 C CG   . ARG B  1 355  ? 136.103 140.614 181.753 1.00 70.52  ? 355  ARG C CG   1 
ATOM   19997 C CD   . ARG B  1 355  ? 135.384 141.025 180.472 1.00 70.98  ? 355  ARG C CD   1 
ATOM   19998 N NE   . ARG B  1 355  ? 134.358 140.042 180.139 1.00 72.38  ? 355  ARG C NE   1 
ATOM   19999 C CZ   . ARG B  1 355  ? 133.680 139.993 178.999 1.00 71.55  ? 355  ARG C CZ   1 
ATOM   20000 N NH1  . ARG B  1 355  ? 133.815 140.923 178.066 1.00 69.15  ? 355  ARG C NH1  1 
ATOM   20001 N NH2  . ARG B  1 355  ? 132.838 138.987 178.793 1.00 71.25  ? 355  ARG C NH2  1 
ATOM   20002 H H    . ARG B  1 355  ? 135.284 141.596 185.664 1.00 69.64  ? 355  ARG C H    1 
ATOM   20003 H HA   . ARG B  1 355  ? 135.580 139.330 184.195 1.00 69.55  ? 355  ARG C HA   1 
ATOM   20004 H HB2  . ARG B  1 355  ? 134.373 140.699 182.816 1.00 69.21  ? 355  ARG C HB2  1 
ATOM   20005 H HB3  . ARG B  1 355  ? 135.339 141.923 183.107 1.00 69.86  ? 355  ARG C HB3  1 
ATOM   20006 H HG2  . ARG B  1 355  ? 136.952 141.085 181.786 1.00 69.86  ? 355  ARG C HG2  1 
ATOM   20007 H HG3  . ARG B  1 355  ? 136.251 139.655 181.724 1.00 69.94  ? 355  ARG C HG3  1 
ATOM   20008 H HD2  . ARG B  1 355  ? 134.958 141.889 180.599 1.00 69.83  ? 355  ARG C HD2  1 
ATOM   20009 H HD3  . ARG B  1 355  ? 136.022 141.066 179.741 1.00 69.65  ? 355  ARG C HD3  1 
ATOM   20010 H HE   . ARG B  1 355  ? 134.241 139.394 180.693 1.00 69.87  ? 355  ARG C HE   1 
ATOM   20011 H HH11 . ARG B  1 355  ? 134.367 141.574 178.177 1.00 69.59  ? 355  ARG C HH11 1 
ATOM   20012 H HH12 . ARG B  1 355  ? 133.374 140.854 177.329 1.00 69.65  ? 355  ARG C HH12 1 
ATOM   20013 H HH21 . ARG B  1 355  ? 132.735 138.384 179.400 1.00 69.85  ? 355  ARG C HH21 1 
ATOM   20014 H HH22 . ARG B  1 355  ? 132.383 138.946 178.063 1.00 70.00  ? 355  ARG C HH22 1 
ATOM   20015 N N    . LYS B  1 356  ? 138.026 139.370 184.274 1.00 70.35  ? 356  LYS C N    1 
ATOM   20016 C CA   . LYS B  1 356  ? 139.488 139.376 184.316 1.00 73.32  ? 356  LYS C CA   1 
ATOM   20017 C C    . LYS B  1 356  ? 140.051 138.879 182.987 1.00 74.11  ? 356  LYS C C    1 
ATOM   20018 O O    . LYS B  1 356  ? 139.686 137.793 182.528 1.00 73.94  ? 356  LYS C O    1 
ATOM   20019 C CB   . LYS B  1 356  ? 139.997 138.506 185.477 1.00 72.37  ? 356  LYS C CB   1 
ATOM   20020 C CG   . LYS B  1 356  ? 141.447 138.768 185.903 1.00 72.71  ? 356  LYS C CG   1 
ATOM   20021 C CD   . LYS B  1 356  ? 141.823 137.949 187.145 1.00 74.34  ? 356  LYS C CD   1 
ATOM   20022 C CE   . LYS B  1 356  ? 142.957 138.589 187.959 1.00 73.62  ? 356  LYS C CE   1 
ATOM   20023 N NZ   . LYS B  1 356  ? 144.329 138.224 187.494 1.00 73.03  ? 356  LYS C NZ   1 
ATOM   20024 H H    . LYS B  1 356  ? 137.698 138.592 184.103 1.00 72.39  ? 356  LYS C H    1 
ATOM   20025 H HA   . LYS B  1 356  ? 139.804 140.283 184.457 1.00 72.73  ? 356  LYS C HA   1 
ATOM   20026 H HB2  . LYS B  1 356  ? 139.434 138.670 186.251 1.00 72.51  ? 356  LYS C HB2  1 
ATOM   20027 H HB3  . LYS B  1 356  ? 139.928 137.571 185.221 1.00 72.29  ? 356  LYS C HB3  1 
ATOM   20028 H HG2  . LYS B  1 356  ? 142.045 138.516 185.180 1.00 72.46  ? 356  LYS C HG2  1 
ATOM   20029 H HG3  . LYS B  1 356  ? 141.552 139.710 186.112 1.00 72.62  ? 356  LYS C HG3  1 
ATOM   20030 H HD2  . LYS B  1 356  ? 141.047 137.882 187.725 1.00 72.87  ? 356  LYS C HD2  1 
ATOM   20031 H HD3  . LYS B  1 356  ? 142.110 137.062 186.872 1.00 72.93  ? 356  LYS C HD3  1 
ATOM   20032 H HE2  . LYS B  1 356  ? 142.875 139.556 187.906 1.00 72.84  ? 356  LYS C HE2  1 
ATOM   20033 H HE3  . LYS B  1 356  ? 142.876 138.308 188.885 1.00 72.59  ? 356  LYS C HE3  1 
ATOM   20034 H HZ1  . LYS B  1 356  ? 144.556 137.422 187.808 1.00 72.94  ? 356  LYS C HZ1  1 
ATOM   20035 H HZ2  . LYS B  1 356  ? 144.918 138.825 187.790 1.00 72.64  ? 356  LYS C HZ2  1 
ATOM   20036 H HZ3  . LYS B  1 356  ? 144.358 138.210 186.604 1.00 72.91  ? 356  LYS C HZ3  1 
ATOM   20037 N N    . ARG B  1 357  ? 140.948 139.662 182.378 1.00 75.54  ? 357  ARG C N    1 
ATOM   20038 C CA   . ARG B  1 357  ? 141.702 139.190 181.216 1.00 73.65  ? 357  ARG C CA   1 
ATOM   20039 C C    . ARG B  1 357  ? 142.696 138.100 181.596 1.00 74.10  ? 357  ARG C C    1 
ATOM   20040 O O    . ARG B  1 357  ? 143.465 138.241 182.550 1.00 76.32  ? 357  ARG C O    1 
ATOM   20041 C CB   . ARG B  1 357  ? 142.455 140.332 180.530 1.00 75.90  ? 357  ARG C CB   1 
ATOM   20042 C CG   . ARG B  1 357  ? 141.598 141.204 179.620 1.00 74.84  ? 357  ARG C CG   1 
ATOM   20043 C CD   . ARG B  1 357  ? 142.422 142.296 178.932 1.00 75.96  ? 357  ARG C CD   1 
ATOM   20044 N NE   . ARG B  1 357  ? 143.401 141.728 178.006 1.00 77.80  ? 357  ARG C NE   1 
ATOM   20045 C CZ   . ARG B  1 357  ? 144.580 142.263 177.710 1.00 77.77  ? 357  ARG C CZ   1 
ATOM   20046 N NH1  . ARG B  1 357  ? 145.018 143.360 178.307 1.00 77.60  ? 357  ARG C NH1  1 
ATOM   20047 N NH2  . ARG B  1 357  ? 145.350 141.670 176.802 1.00 74.30  ? 357  ARG C NH2  1 
ATOM   20048 H H    . ARG B  1 357  ? 141.143 140.464 182.625 1.00 75.46  ? 357  ARG C H    1 
ATOM   20049 H HA   . ARG B  1 357  ? 141.083 138.813 180.571 1.00 75.33  ? 357  ARG C HA   1 
ATOM   20050 H HB2  . ARG B  1 357  ? 142.844 140.905 181.212 1.00 75.64  ? 357  ARG C HB2  1 
ATOM   20051 H HB3  . ARG B  1 357  ? 143.164 139.950 179.987 1.00 75.62  ? 357  ARG C HB3  1 
ATOM   20052 H HG2  . ARG B  1 357  ? 141.200 140.646 178.932 1.00 75.39  ? 357  ARG C HG2  1 
ATOM   20053 H HG3  . ARG B  1 357  ? 140.905 141.631 180.149 1.00 75.36  ? 357  ARG C HG3  1 
ATOM   20054 H HD2  . ARG B  1 357  ? 141.826 142.874 178.427 1.00 75.43  ? 357  ARG C HD2  1 
ATOM   20055 H HD3  . ARG B  1 357  ? 142.892 142.808 179.609 1.00 75.58  ? 357  ARG C HD3  1 
ATOM   20056 H HE   . ARG B  1 357  ? 143.190 140.995 177.606 1.00 75.39  ? 357  ARG C HE   1 
ATOM   20057 H HH11 . ARG B  1 357  ? 144.542 143.748 178.908 1.00 75.80  ? 357  ARG C HH11 1 
ATOM   20058 H HH12 . ARG B  1 357  ? 145.801 143.665 178.116 1.00 75.49  ? 357  ARG C HH12 1 
ATOM   20059 H HH21 . ARG B  1 357  ? 145.076 140.960 176.400 1.00 75.29  ? 357  ARG C HH21 1 
ATOM   20060 H HH22 . ARG B  1 357  ? 146.118 142.008 176.604 1.00 75.30  ? 357  ARG C HH22 1 
ATOM   20061 N N    . ILE B  1 358  ? 142.678 137.016 180.825 1.00 73.07  ? 358  ILE C N    1 
ATOM   20062 C CA   . ILE B  1 358  ? 143.702 135.977 180.839 1.00 74.39  ? 358  ILE C CA   1 
ATOM   20063 C C    . ILE B  1 358  ? 144.495 136.109 179.544 1.00 75.10  ? 358  ILE C C    1 
ATOM   20064 O O    . ILE B  1 358  ? 143.930 135.972 178.452 1.00 78.39  ? 358  ILE C O    1 
ATOM   20065 C CB   . ILE B  1 358  ? 143.069 134.580 180.966 1.00 76.62  ? 358  ILE C CB   1 
ATOM   20066 C CG1  . ILE B  1 358  ? 142.146 134.487 182.193 1.00 74.24  ? 358  ILE C CG1  1 
ATOM   20067 C CG2  . ILE B  1 358  ? 144.136 133.492 181.008 1.00 76.71  ? 358  ILE C CG2  1 
ATOM   20068 C CD1  . ILE B  1 358  ? 142.840 134.640 183.526 1.00 73.60  ? 358  ILE C CD1  1 
ATOM   20069 H H    . ILE B  1 358  ? 142.053 136.860 180.253 1.00 75.67  ? 358  ILE C H    1 
ATOM   20070 H HA   . ILE B  1 358  ? 144.305 136.115 181.587 1.00 76.07  ? 358  ILE C HA   1 
ATOM   20071 H HB   . ILE B  1 358  ? 142.522 134.434 180.178 1.00 76.09  ? 358  ILE C HB   1 
ATOM   20072 H HG12 . ILE B  1 358  ? 141.471 135.183 182.133 1.00 75.69  ? 358  ILE C HG12 1 
ATOM   20073 H HG13 . ILE B  1 358  ? 141.712 133.618 182.187 1.00 75.75  ? 358  ILE C HG13 1 
ATOM   20074 H HG21 . ILE B  1 358  ? 144.619 133.492 180.166 1.00 76.21  ? 358  ILE C HG21 1 
ATOM   20075 H HG22 . ILE B  1 358  ? 144.745 133.661 181.744 1.00 76.11  ? 358  ILE C HG22 1 
ATOM   20076 H HG23 . ILE B  1 358  ? 143.697 132.634 181.126 1.00 76.20  ? 358  ILE C HG23 1 
ATOM   20077 H HD11 . ILE B  1 358  ? 142.169 134.625 184.229 1.00 75.68  ? 358  ILE C HD11 1 
ATOM   20078 H HD12 . ILE B  1 358  ? 143.321 135.483 183.548 1.00 75.88  ? 358  ILE C HD12 1 
ATOM   20079 H HD13 . ILE B  1 358  ? 143.455 133.899 183.649 1.00 75.91  ? 358  ILE C HD13 1 
ATOM   20080 N N    . SER B  1 359  ? 145.798 136.376 179.651 1.00 82.46  ? 359  SER C N    1 
ATOM   20081 C CA   . SER B  1 359  ? 146.583 136.757 178.480 1.00 84.46  ? 359  SER C CA   1 
ATOM   20082 C C    . SER B  1 359  ? 148.044 136.356 178.639 1.00 83.66  ? 359  SER C C    1 
ATOM   20083 O O    . SER B  1 359  ? 148.558 136.208 179.750 1.00 83.34  ? 359  SER C O    1 
ATOM   20084 C CB   . SER B  1 359  ? 146.508 138.268 178.226 1.00 84.71  ? 359  SER C CB   1 
ATOM   20085 O OG   . SER B  1 359  ? 145.169 138.706 178.084 1.00 85.81  ? 359  SER C OG   1 
ATOM   20086 H H    . SER B  1 359  ? 146.245 136.350 180.387 1.00 82.44  ? 359  SER C H    1 
ATOM   20087 H HA   . SER B  1 359  ? 146.231 136.305 177.696 1.00 82.95  ? 359  SER C HA   1 
ATOM   20088 H HB2  . SER B  1 359  ? 146.907 138.730 178.982 1.00 82.76  ? 359  SER C HB2  1 
ATOM   20089 H HB3  . SER B  1 359  ? 146.998 138.481 177.416 1.00 82.84  ? 359  SER C HB3  1 
ATOM   20090 H HG   . SER B  1 359  ? 144.886 138.523 177.314 1.00 82.79  ? 359  SER C HG   1 
ATOM   20091 N N    . ASN B  1 360  ? 148.700 136.180 177.489 1.00 87.98  ? 360  ASN C N    1 
ATOM   20092 C CA   . ASN B  1 360  ? 150.135 135.891 177.392 1.00 88.19  ? 360  ASN C CA   1 
ATOM   20093 C C    . ASN B  1 360  ? 150.574 134.763 178.330 1.00 87.70  ? 360  ASN C C    1 
ATOM   20094 O O    . ASN B  1 360  ? 151.537 134.893 179.087 1.00 88.97  ? 360  ASN C O    1 
ATOM   20095 C CB   . ASN B  1 360  ? 150.962 137.158 177.630 1.00 87.67  ? 360  ASN C CB   1 
ATOM   20096 C CG   . ASN B  1 360  ? 152.338 137.078 176.988 1.00 88.22  ? 360  ASN C CG   1 
ATOM   20097 O OD1  . ASN B  1 360  ? 152.450 136.981 175.768 1.00 87.40  ? 360  ASN C OD1  1 
ATOM   20098 N ND2  . ASN B  1 360  ? 153.388 137.124 177.802 1.00 86.94  ? 360  ASN C ND2  1 
ATOM   20099 H H    . ASN B  1 360  ? 148.319 136.234 176.719 1.00 87.49  ? 360  ASN C H    1 
ATOM   20100 H HA   . ASN B  1 360  ? 150.326 135.599 176.486 1.00 87.72  ? 360  ASN C HA   1 
ATOM   20101 H HB2  . ASN B  1 360  ? 150.499 137.915 177.234 1.00 87.45  ? 360  ASN C HB2  1 
ATOM   20102 H HB3  . ASN B  1 360  ? 151.078 137.302 178.583 1.00 87.58  ? 360  ASN C HB3  1 
ATOM   20103 H HD21 . ASN B  1 360  ? 153.276 137.195 178.652 1.00 87.65  ? 360  ASN C HD21 1 
ATOM   20104 H HD22 . ASN B  1 360  ? 154.184 137.083 177.474 1.00 87.43  ? 360  ASN C HD22 1 
ATOM   20105 N N    . CYS B  1 361  ? 149.856 133.640 178.276 1.00 85.86  ? 361  CYS C N    1 
ATOM   20106 C CA   . CYS B  1 361  ? 150.040 132.578 179.259 1.00 86.26  ? 361  CYS C CA   1 
ATOM   20107 C C    . CYS B  1 361  ? 149.605 131.234 178.681 1.00 85.39  ? 361  CYS C C    1 
ATOM   20108 O O    . CYS B  1 361  ? 148.885 131.168 177.684 1.00 87.22  ? 361  CYS C O    1 
ATOM   20109 C CB   . CYS B  1 361  ? 149.276 132.904 180.544 1.00 87.43  ? 361  CYS C CB   1 
ATOM   20110 S SG   . CYS B  1 361  ? 147.474 132.886 180.366 1.00 95.19  ? 361  CYS C SG   1 
ATOM   20111 H H    . CYS B  1 361  ? 149.259 133.474 177.678 1.00 87.67  ? 361  CYS C H    1 
ATOM   20112 H HA   . CYS B  1 361  ? 150.984 132.517 179.476 1.00 88.24  ? 361  CYS C HA   1 
ATOM   20113 H HB2  . CYS B  1 361  ? 149.515 132.250 181.221 1.00 88.13  ? 361  CYS C HB2  1 
ATOM   20114 H HB3  . CYS B  1 361  ? 149.537 133.791 180.840 1.00 88.04  ? 361  CYS C HB3  1 
ATOM   20115 N N    . VAL B  1 362  ? 150.053 130.161 179.336 1.00 85.84  ? 362  VAL C N    1 
ATOM   20116 C CA   . VAL B  1 362  ? 149.720 128.783 178.970 1.00 88.46  ? 362  VAL C CA   1 
ATOM   20117 C C    . VAL B  1 362  ? 148.670 128.237 179.932 1.00 86.36  ? 362  VAL C C    1 
ATOM   20118 O O    . VAL B  1 362  ? 148.887 128.207 181.148 1.00 88.16  ? 362  VAL C O    1 
ATOM   20119 C CB   . VAL B  1 362  ? 150.975 127.895 178.957 1.00 87.65  ? 362  VAL C CB   1 
ATOM   20120 C CG1  . VAL B  1 362  ? 150.604 126.423 178.818 1.00 86.41  ? 362  VAL C CG1  1 
ATOM   20121 C CG2  . VAL B  1 362  ? 151.887 128.298 177.814 1.00 87.12  ? 362  VAL C CG2  1 
ATOM   20122 H H    . VAL B  1 362  ? 150.577 130.210 180.018 1.00 87.97  ? 362  VAL C H    1 
ATOM   20123 H HA   . VAL B  1 362  ? 149.341 128.773 178.075 1.00 88.07  ? 362  VAL C HA   1 
ATOM   20124 H HB   . VAL B  1 362  ? 151.461 128.011 179.790 1.00 88.03  ? 362  VAL C HB   1 
ATOM   20125 H HG11 . VAL B  1 362  ? 151.421 125.910 178.698 1.00 87.43  ? 362  VAL C HG11 1 
ATOM   20126 H HG12 . VAL B  1 362  ? 150.151 126.121 179.622 1.00 87.69  ? 362  VAL C HG12 1 
ATOM   20127 H HG13 . VAL B  1 362  ? 150.031 126.308 178.043 1.00 87.66  ? 362  VAL C HG13 1 
ATOM   20128 H HG21 . VAL B  1 362  ? 152.146 129.228 177.921 1.00 87.99  ? 362  VAL C HG21 1 
ATOM   20129 H HG22 . VAL B  1 362  ? 151.410 128.182 176.976 1.00 87.75  ? 362  VAL C HG22 1 
ATOM   20130 H HG23 . VAL B  1 362  ? 152.675 127.730 177.822 1.00 88.01  ? 362  VAL C HG23 1 
ATOM   20131 N N    . ALA B  1 363  ? 147.534 127.805 179.383 1.00 79.52  ? 363  ALA C N    1 
ATOM   20132 C CA   . ALA B  1 363  ? 146.393 127.290 180.137 1.00 81.00  ? 363  ALA C CA   1 
ATOM   20133 C C    . ALA B  1 363  ? 146.247 125.787 179.920 1.00 81.87  ? 363  ALA C C    1 
ATOM   20134 O O    . ALA B  1 363  ? 146.010 125.347 178.791 1.00 82.36  ? 363  ALA C O    1 
ATOM   20135 C CB   . ALA B  1 363  ? 145.115 128.007 179.708 1.00 82.59  ? 363  ALA C CB   1 
ATOM   20136 H H    . ALA B  1 363  ? 147.400 127.801 178.532 1.00 81.77  ? 363  ALA C H    1 
ATOM   20137 H HA   . ALA B  1 363  ? 146.531 127.452 181.085 1.00 81.76  ? 363  ALA C HA   1 
ATOM   20138 H HB1  . ALA B  1 363  ? 145.111 128.078 178.739 1.00 81.83  ? 363  ALA C HB1  1 
ATOM   20139 H HB2  . ALA B  1 363  ? 145.095 128.893 180.103 1.00 81.85  ? 363  ALA C HB2  1 
ATOM   20140 H HB3  . ALA B  1 363  ? 144.347 127.493 180.003 1.00 82.01  ? 363  ALA C HB3  1 
ATOM   20141 N N    . ASP B  1 364  ? 146.386 125.000 180.995 1.00 77.84  ? 364  ASP C N    1 
ATOM   20142 C CA   . ASP B  1 364  ? 146.026 123.574 180.977 1.00 80.39  ? 364  ASP C CA   1 
ATOM   20143 C C    . ASP B  1 364  ? 144.586 123.406 181.457 1.00 78.95  ? 364  ASP C C    1 
ATOM   20144 O O    . ASP B  1 364  ? 144.308 123.044 182.601 1.00 77.62  ? 364  ASP C O    1 
ATOM   20145 C CB   . ASP B  1 364  ? 146.991 122.754 181.823 1.00 79.85  ? 364  ASP C CB   1 
ATOM   20146 C CG   . ASP B  1 364  ? 146.698 121.258 181.757 1.00 82.25  ? 364  ASP C CG   1 
ATOM   20147 O OD1  . ASP B  1 364  ? 145.810 120.852 180.979 1.00 81.04  ? 364  ASP C OD1  1 
ATOM   20148 O OD2  . ASP B  1 364  ? 147.351 120.485 182.486 1.00 81.52  ? 364  ASP C OD2  1 
ATOM   20149 H H    . ASP B  1 364  ? 146.684 125.274 181.756 1.00 78.93  ? 364  ASP C H    1 
ATOM   20150 H HA   . ASP B  1 364  ? 146.076 123.245 180.065 1.00 79.47  ? 364  ASP C HA   1 
ATOM   20151 H HB2  . ASP B  1 364  ? 147.894 122.892 181.493 1.00 78.99  ? 364  ASP C HB2  1 
ATOM   20152 H HB3  . ASP B  1 364  ? 146.929 123.034 182.750 1.00 79.08  ? 364  ASP C HB3  1 
ATOM   20153 N N    . TYR B  1 365  ? 143.656 123.672 180.541 1.00 71.78  ? 365  TYR C N    1 
ATOM   20154 C CA   . TYR B  1 365  ? 142.228 123.589 180.830 1.00 70.28  ? 365  TYR C CA   1 
ATOM   20155 C C    . TYR B  1 365  ? 141.790 122.211 181.320 1.00 73.29  ? 365  TYR C C    1 
ATOM   20156 O O    . TYR B  1 365  ? 140.750 122.105 181.980 1.00 74.50  ? 365  TYR C O    1 
ATOM   20157 C CB   . TYR B  1 365  ? 141.420 123.931 179.575 1.00 68.51  ? 365  TYR C CB   1 
ATOM   20158 C CG   . TYR B  1 365  ? 141.883 125.151 178.806 1.00 69.26  ? 365  TYR C CG   1 
ATOM   20159 C CD1  . TYR B  1 365  ? 142.863 125.041 177.831 1.00 72.54  ? 365  TYR C CD1  1 
ATOM   20160 C CD2  . TYR B  1 365  ? 141.326 126.400 179.034 1.00 70.13  ? 365  TYR C CD2  1 
ATOM   20161 C CE1  . TYR B  1 365  ? 143.287 126.134 177.115 1.00 72.17  ? 365  TYR C CE1  1 
ATOM   20162 C CE2  . TYR B  1 365  ? 141.747 127.509 178.319 1.00 70.71  ? 365  TYR C CE2  1 
ATOM   20163 C CZ   . TYR B  1 365  ? 142.723 127.365 177.354 1.00 72.82  ? 365  TYR C CZ   1 
ATOM   20164 O OH   . TYR B  1 365  ? 143.147 128.449 176.623 1.00 74.20  ? 365  TYR C OH   1 
ATOM   20165 H H    . TYR B  1 365  ? 143.842 123.894 179.734 1.00 72.92  ? 365  TYR C H    1 
ATOM   20166 H HA   . TYR B  1 365  ? 142.004 124.236 181.518 1.00 72.35  ? 365  TYR C HA   1 
ATOM   20167 H HB2  . TYR B  1 365  ? 141.460 123.174 178.968 1.00 71.89  ? 365  TYR C HB2  1 
ATOM   20168 H HB3  . TYR B  1 365  ? 140.497 124.085 179.836 1.00 71.82  ? 365  TYR C HB3  1 
ATOM   20169 H HD1  . TYR B  1 365  ? 143.240 124.207 177.655 1.00 72.52  ? 365  TYR C HD1  1 
ATOM   20170 H HD2  . TYR B  1 365  ? 140.658 126.495 179.677 1.00 72.24  ? 365  TYR C HD2  1 
ATOM   20171 H HE1  . TYR B  1 365  ? 143.940 126.039 176.457 1.00 72.08  ? 365  TYR C HE1  1 
ATOM   20172 H HE2  . TYR B  1 365  ? 141.355 128.341 178.469 1.00 71.92  ? 365  TYR C HE2  1 
ATOM   20173 H HH   . TYR B  1 365  ? 143.598 128.191 175.961 1.00 72.31  ? 365  TYR C HH   1 
ATOM   20174 N N    . SER B  1 366  ? 142.542 121.155 180.998 1.00 73.68  ? 366  SER C N    1 
ATOM   20175 C CA   . SER B  1 366  ? 142.194 119.809 181.455 1.00 72.56  ? 366  SER C CA   1 
ATOM   20176 C C    . SER B  1 366  ? 142.253 119.655 182.970 1.00 71.05  ? 366  SER C C    1 
ATOM   20177 O O    . SER B  1 366  ? 141.496 118.854 183.533 1.00 69.28  ? 366  SER C O    1 
ATOM   20178 C CB   . SER B  1 366  ? 143.118 118.785 180.796 1.00 75.06  ? 366  SER C CB   1 
ATOM   20179 O OG   . SER B  1 366  ? 142.642 117.466 180.994 1.00 76.02  ? 366  SER C OG   1 
ATOM   20180 H H    . SER B  1 366  ? 143.253 121.193 180.515 1.00 73.44  ? 366  SER C H    1 
ATOM   20181 H HA   . SER B  1 366  ? 141.286 119.609 181.174 1.00 72.82  ? 366  SER C HA   1 
ATOM   20182 H HB2  . SER B  1 366  ? 143.154 118.963 179.841 1.00 73.58  ? 366  SER C HB2  1 
ATOM   20183 H HB3  . SER B  1 366  ? 144.007 118.862 181.180 1.00 73.20  ? 366  SER C HB3  1 
ATOM   20184 H HG   . SER B  1 366  ? 142.692 117.260 181.808 1.00 73.37  ? 366  SER C HG   1 
ATOM   20185 N N    . VAL B  1 367  ? 143.074 120.450 183.654 1.00 72.99  ? 367  VAL C N    1 
ATOM   20186 C CA   . VAL B  1 367  ? 143.018 120.479 185.115 1.00 72.97  ? 367  VAL C CA   1 
ATOM   20187 C C    . VAL B  1 367  ? 141.621 120.873 185.577 1.00 73.64  ? 367  VAL C C    1 
ATOM   20188 O O    . VAL B  1 367  ? 140.997 120.187 186.401 1.00 74.70  ? 367  VAL C O    1 
ATOM   20189 C CB   . VAL B  1 367  ? 144.089 121.441 185.666 1.00 74.76  ? 367  VAL C CB   1 
ATOM   20190 C CG1  . VAL B  1 367  ? 143.953 121.611 187.174 1.00 75.34  ? 367  VAL C CG1  1 
ATOM   20191 C CG2  . VAL B  1 367  ? 145.479 120.943 185.323 1.00 71.85  ? 367  VAL C CG2  1 
ATOM   20192 H H    . VAL B  1 367  ? 143.657 120.976 183.302 1.00 73.73  ? 367  VAL C H    1 
ATOM   20193 H HA   . VAL B  1 367  ? 143.210 119.590 185.457 1.00 73.15  ? 367  VAL C HA   1 
ATOM   20194 H HB   . VAL B  1 367  ? 143.972 122.313 185.254 1.00 73.87  ? 367  VAL C HB   1 
ATOM   20195 H HG11 . VAL B  1 367  ? 143.119 122.063 187.378 1.00 73.66  ? 367  VAL C HG11 1 
ATOM   20196 H HG12 . VAL B  1 367  ? 144.700 122.145 187.493 1.00 73.55  ? 367  VAL C HG12 1 
ATOM   20197 H HG13 . VAL B  1 367  ? 143.973 120.736 187.596 1.00 73.81  ? 367  VAL C HG13 1 
ATOM   20198 H HG21 . VAL B  1 367  ? 145.618 120.078 185.743 1.00 73.25  ? 367  VAL C HG21 1 
ATOM   20199 H HG22 . VAL B  1 367  ? 146.131 121.580 185.659 1.00 73.55  ? 367  VAL C HG22 1 
ATOM   20200 H HG23 . VAL B  1 367  ? 145.563 120.863 184.359 1.00 73.37  ? 367  VAL C HG23 1 
ATOM   20201 N N    . LEU B  1 368  ? 141.073 121.927 184.978 1.00 69.17  ? 368  LEU C N    1 
ATOM   20202 C CA   . LEU B  1 368  ? 139.719 122.351 185.309 1.00 66.76  ? 368  LEU C CA   1 
ATOM   20203 C C    . LEU B  1 368  ? 138.719 121.273 184.935 1.00 67.48  ? 368  LEU C C    1 
ATOM   20204 O O    . LEU B  1 368  ? 137.896 120.855 185.755 1.00 68.13  ? 368  LEU C O    1 
ATOM   20205 C CB   . LEU B  1 368  ? 139.377 123.646 184.575 1.00 68.55  ? 368  LEU C CB   1 
ATOM   20206 C CG   . LEU B  1 368  ? 140.384 124.790 184.578 1.00 71.10  ? 368  LEU C CG   1 
ATOM   20207 C CD1  . LEU B  1 368  ? 139.865 125.909 183.688 1.00 69.03  ? 368  LEU C CD1  1 
ATOM   20208 C CD2  . LEU B  1 368  ? 140.614 125.292 185.996 1.00 70.54  ? 368  LEU C CD2  1 
ATOM   20209 H H    . LEU B  1 368  ? 141.463 122.403 184.374 1.00 69.59  ? 368  LEU C H    1 
ATOM   20210 H HA   . LEU B  1 368  ? 139.658 122.512 186.265 1.00 68.81  ? 368  LEU C HA   1 
ATOM   20211 H HB2  . LEU B  1 368  ? 139.208 123.425 183.645 1.00 68.99  ? 368  LEU C HB2  1 
ATOM   20212 H HB3  . LEU B  1 368  ? 138.561 123.997 184.968 1.00 69.05  ? 368  LEU C HB3  1 
ATOM   20213 H HG   . LEU B  1 368  ? 141.231 124.480 184.218 1.00 69.44  ? 368  LEU C HG   1 
ATOM   20214 H HD11 . LEU B  1 368  ? 140.480 126.659 183.731 1.00 69.64  ? 368  LEU C HD11 1 
ATOM   20215 H HD12 . LEU B  1 368  ? 138.988 126.181 184.002 1.00 69.00  ? 368  LEU C HD12 1 
ATOM   20216 H HD13 . LEU B  1 368  ? 139.804 125.584 182.775 1.00 68.86  ? 368  LEU C HD13 1 
ATOM   20217 H HD21 . LEU B  1 368  ? 141.224 126.047 185.965 1.00 69.73  ? 368  LEU C HD21 1 
ATOM   20218 H HD22 . LEU B  1 368  ? 139.765 125.569 186.376 1.00 68.91  ? 368  LEU C HD22 1 
ATOM   20219 H HD23 . LEU B  1 368  ? 141.002 124.578 186.528 1.00 68.98  ? 368  LEU C HD23 1 
ATOM   20220 N N    . TYR B  1 369  ? 138.777 120.817 183.688 1.00 67.64  ? 369  TYR C N    1 
ATOM   20221 C CA   . TYR B  1 369  ? 137.734 119.961 183.147 1.00 66.93  ? 369  TYR C CA   1 
ATOM   20222 C C    . TYR B  1 369  ? 137.684 118.571 183.770 1.00 66.53  ? 369  TYR C C    1 
ATOM   20223 O O    . TYR B  1 369  ? 136.623 117.944 183.733 1.00 66.29  ? 369  TYR C O    1 
ATOM   20224 C CB   . TYR B  1 369  ? 137.910 119.824 181.639 1.00 63.92  ? 369  TYR C CB   1 
ATOM   20225 C CG   . TYR B  1 369  ? 136.765 119.088 181.024 1.00 67.17  ? 369  TYR C CG   1 
ATOM   20226 C CD1  . TYR B  1 369  ? 135.469 119.569 181.160 1.00 69.73  ? 369  TYR C CD1  1 
ATOM   20227 C CD2  . TYR B  1 369  ? 136.961 117.895 180.341 1.00 66.49  ? 369  TYR C CD2  1 
ATOM   20228 C CE1  . TYR B  1 369  ? 134.397 118.879 180.657 1.00 70.97  ? 369  TYR C CE1  1 
ATOM   20229 C CE2  . TYR B  1 369  ? 135.892 117.203 179.809 1.00 69.09  ? 369  TYR C CE2  1 
ATOM   20230 C CZ   . TYR B  1 369  ? 134.609 117.705 179.975 1.00 72.00  ? 369  TYR C CZ   1 
ATOM   20231 O OH   . TYR B  1 369  ? 133.538 117.065 179.400 1.00 69.11  ? 369  TYR C OH   1 
ATOM   20232 H H    . TYR B  1 369  ? 139.410 120.998 183.133 1.00 67.57  ? 369  TYR C H    1 
ATOM   20233 H HA   . TYR B  1 369  ? 136.876 120.383 183.315 1.00 67.26  ? 369  TYR C HA   1 
ATOM   20234 H HB2  . TYR B  1 369  ? 137.949 120.711 181.245 1.00 66.81  ? 369  TYR C HB2  1 
ATOM   20235 H HB3  . TYR B  1 369  ? 138.729 119.336 181.454 1.00 66.76  ? 369  TYR C HB3  1 
ATOM   20236 H HD1  . TYR B  1 369  ? 135.325 120.357 181.634 1.00 67.37  ? 369  TYR C HD1  1 
ATOM   20237 H HD2  . TYR B  1 369  ? 137.823 117.551 180.253 1.00 66.33  ? 369  TYR C HD2  1 
ATOM   20238 H HE1  . TYR B  1 369  ? 133.537 119.228 180.739 1.00 67.22  ? 369  TYR C HE1  1 
ATOM   20239 H HE2  . TYR B  1 369  ? 136.031 116.415 179.332 1.00 66.93  ? 369  TYR C HE2  1 
ATOM   20240 H HH   . TYR B  1 369  ? 132.819 117.369 179.716 1.00 67.27  ? 369  TYR C HH   1 
ATOM   20241 N N    . ASN B  1 370  ? 138.779 118.072 184.345 1.00 69.67  ? 370  ASN C N    1 
ATOM   20242 C CA   . ASN B  1 370  ? 138.746 116.805 185.065 1.00 67.39  ? 370  ASN C CA   1 
ATOM   20243 C C    . ASN B  1 370  ? 138.939 116.973 186.568 1.00 69.25  ? 370  ASN C C    1 
ATOM   20244 O O    . ASN B  1 370  ? 139.170 115.980 187.265 1.00 70.86  ? 370  ASN C O    1 
ATOM   20245 C CB   . ASN B  1 370  ? 139.787 115.841 184.487 1.00 65.79  ? 370  ASN C CB   1 
ATOM   20246 C CG   . ASN B  1 370  ? 139.406 115.303 183.098 1.00 64.68  ? 370  ASN C CG   1 
ATOM   20247 O OD1  . ASN B  1 370  ? 138.321 115.592 182.604 1.00 63.94  ? 370  ASN C OD1  1 
ATOM   20248 N ND2  . ASN B  1 370  ? 140.310 114.570 182.447 1.00 67.09  ? 370  ASN C ND2  1 
ATOM   20249 H H    . ASN B  1 370  ? 139.554 118.445 184.337 1.00 68.37  ? 370  ASN C H    1 
ATOM   20250 H HA   . ASN B  1 370  ? 137.874 116.398 184.956 1.00 67.44  ? 370  ASN C HA   1 
ATOM   20251 H HB2  . ASN B  1 370  ? 140.649 116.287 184.418 1.00 67.74  ? 370  ASN C HB2  1 
ATOM   20252 H HB3  . ASN B  1 370  ? 139.851 115.074 185.078 1.00 67.30  ? 370  ASN C HB3  1 
ATOM   20253 H HD21 . ASN B  1 370  ? 141.085 114.420 182.780 1.00 67.54  ? 370  ASN C HD21 1 
ATOM   20254 H HD22 . ASN B  1 370  ? 140.164 114.350 181.632 1.00 67.75  ? 370  ASN C HD22 1 
ATOM   20255 N N    . SER B  1 371  ? 138.843 118.198 187.088 1.00 68.63  ? 371  SER C N    1 
ATOM   20256 C CA   . SER B  1 371  ? 138.592 118.369 188.513 1.00 67.43  ? 371  SER C CA   1 
ATOM   20257 C C    . SER B  1 371  ? 137.176 117.914 188.856 1.00 65.87  ? 371  SER C C    1 
ATOM   20258 O O    . SER B  1 371  ? 136.223 118.196 188.128 1.00 68.32  ? 371  SER C O    1 
ATOM   20259 C CB   . SER B  1 371  ? 138.779 119.829 188.919 1.00 68.35  ? 371  SER C CB   1 
ATOM   20260 O OG   . SER B  1 371  ? 140.143 120.206 188.862 1.00 66.54  ? 371  SER C OG   1 
ATOM   20261 H H    . SER B  1 371  ? 138.903 118.931 186.641 1.00 67.87  ? 371  SER C H    1 
ATOM   20262 H HA   . SER B  1 371  ? 139.220 117.829 189.020 1.00 67.63  ? 371  SER C HA   1 
ATOM   20263 H HB2  . SER B  1 371  ? 138.264 120.394 188.320 1.00 67.77  ? 371  SER C HB2  1 
ATOM   20264 H HB3  . SER B  1 371  ? 138.466 119.941 189.831 1.00 67.51  ? 371  SER C HB3  1 
ATOM   20265 H HG   . SER B  1 371  ? 140.412 120.188 188.066 1.00 67.71  ? 371  SER C HG   1 
ATOM   20266 N N    . ALA B  1 372  ? 137.045 117.186 189.967 1.00 64.98  ? 372  ALA C N    1 
ATOM   20267 C CA   . ALA B  1 372  ? 135.737 116.750 190.453 1.00 65.10  ? 372  ALA C CA   1 
ATOM   20268 C C    . ALA B  1 372  ? 134.910 117.881 191.066 1.00 63.45  ? 372  ALA C C    1 
ATOM   20269 O O    . ALA B  1 372  ? 133.693 117.733 191.208 1.00 65.61  ? 372  ALA C O    1 
ATOM   20270 C CB   . ALA B  1 372  ? 135.923 115.631 191.483 1.00 64.30  ? 372  ALA C CB   1 
ATOM   20271 H H    . ALA B  1 372  ? 137.706 116.931 190.460 1.00 64.47  ? 372  ALA C H    1 
ATOM   20272 H HA   . ALA B  1 372  ? 135.234 116.382 189.708 1.00 64.40  ? 372  ALA C HA   1 
ATOM   20273 H HB1  . ALA B  1 372  ? 135.054 115.292 191.750 1.00 63.84  ? 372  ALA C HB1  1 
ATOM   20274 H HB2  . ALA B  1 372  ? 136.448 114.917 191.085 1.00 64.00  ? 372  ALA C HB2  1 
ATOM   20275 H HB3  . ALA B  1 372  ? 136.390 115.988 192.257 1.00 64.32  ? 372  ALA C HB3  1 
ATOM   20276 N N    . SER B  1 373  ? 135.547 118.989 191.448 1.00 62.84  ? 373  SER C N    1 
ATOM   20277 C CA   . SER B  1 373  ? 134.864 120.062 192.175 1.00 64.63  ? 373  SER C CA   1 
ATOM   20278 C C    . SER B  1 373  ? 133.731 120.726 191.387 1.00 63.69  ? 373  SER C C    1 
ATOM   20279 O O    . SER B  1 373  ? 132.655 120.975 191.941 1.00 62.30  ? 373  SER C O    1 
ATOM   20280 C CB   . SER B  1 373  ? 135.891 121.113 192.588 1.00 65.86  ? 373  SER C CB   1 
ATOM   20281 O OG   . SER B  1 373  ? 136.606 121.577 191.457 1.00 65.20  ? 373  SER C OG   1 
ATOM   20282 H H    . SER B  1 373  ? 136.381 119.140 191.305 1.00 63.45  ? 373  SER C H    1 
ATOM   20283 H HA   . SER B  1 373  ? 134.477 119.693 192.986 1.00 63.27  ? 373  SER C HA   1 
ATOM   20284 H HB2  . SER B  1 373  ? 135.431 121.863 192.999 1.00 63.27  ? 373  SER C HB2  1 
ATOM   20285 H HB3  . SER B  1 373  ? 136.514 120.717 193.219 1.00 63.69  ? 373  SER C HB3  1 
ATOM   20286 H HG   . SER B  1 373  ? 137.093 122.229 191.668 1.00 63.31  ? 373  SER C HG   1 
ATOM   20287 N N    . PHE B  1 374  ? 133.938 121.014 190.104 1.00 64.07  ? 374  PHE C N    1 
ATOM   20288 C CA   . PHE B  1 374  ? 132.944 121.743 189.310 1.00 61.86  ? 374  PHE C CA   1 
ATOM   20289 C C    . PHE B  1 374  ? 131.719 120.891 188.994 1.00 61.70  ? 374  PHE C C    1 
ATOM   20290 O O    . PHE B  1 374  ? 131.804 119.902 188.261 1.00 64.76  ? 374  PHE C O    1 
ATOM   20291 C CB   . PHE B  1 374  ? 133.593 122.273 188.034 1.00 61.95  ? 374  PHE C CB   1 
ATOM   20292 C CG   . PHE B  1 374  ? 134.814 123.105 188.293 1.00 64.36  ? 374  PHE C CG   1 
ATOM   20293 C CD1  . PHE B  1 374  ? 134.775 124.122 189.229 1.00 63.25  ? 374  PHE C CD1  1 
ATOM   20294 C CD2  . PHE B  1 374  ? 135.993 122.874 187.616 1.00 62.96  ? 374  PHE C CD2  1 
ATOM   20295 C CE1  . PHE B  1 374  ? 135.888 124.889 189.486 1.00 63.69  ? 374  PHE C CE1  1 
ATOM   20296 C CE2  . PHE B  1 374  ? 137.112 123.643 187.870 1.00 64.87  ? 374  PHE C CE2  1 
ATOM   20297 C CZ   . PHE B  1 374  ? 137.059 124.649 188.807 1.00 63.41  ? 374  PHE C CZ   1 
ATOM   20298 H H    . PHE B  1 374  ? 134.650 120.801 189.669 1.00 63.47  ? 374  PHE C H    1 
ATOM   20299 H HA   . PHE B  1 374  ? 132.637 122.507 189.822 1.00 62.95  ? 374  PHE C HA   1 
ATOM   20300 H HB2  . PHE B  1 374  ? 133.854 121.521 187.477 1.00 63.03  ? 374  PHE C HB2  1 
ATOM   20301 H HB3  . PHE B  1 374  ? 132.949 122.825 187.561 1.00 62.73  ? 374  PHE C HB3  1 
ATOM   20302 H HD1  . PHE B  1 374  ? 133.985 124.290 189.693 1.00 62.99  ? 374  PHE C HD1  1 
ATOM   20303 H HD2  . PHE B  1 374  ? 136.037 122.190 186.985 1.00 63.16  ? 374  PHE C HD2  1 
ATOM   20304 H HE1  . PHE B  1 374  ? 135.847 125.569 190.122 1.00 63.52  ? 374  PHE C HE1  1 
ATOM   20305 H HE2  . PHE B  1 374  ? 137.905 123.479 187.409 1.00 64.11  ? 374  PHE C HE2  1 
ATOM   20306 H HZ   . PHE B  1 374  ? 137.810 125.173 188.976 1.00 63.49  ? 374  PHE C HZ   1 
ATOM   20307 N N    . SER B  1 375  ? 130.576 121.284 189.569 1.00 59.02  ? 375  SER C N    1 
ATOM   20308 C CA   . SER B  1 375  ? 129.324 120.556 189.384 1.00 59.70  ? 375  SER C CA   1 
ATOM   20309 C C    . SER B  1 375  ? 128.773 120.716 187.971 1.00 60.62  ? 375  SER C C    1 
ATOM   20310 O O    . SER B  1 375  ? 128.040 119.844 187.490 1.00 60.20  ? 375  SER C O    1 
ATOM   20311 C CB   . SER B  1 375  ? 128.290 121.036 190.401 1.00 60.99  ? 375  SER C CB   1 
ATOM   20312 O OG   . SER B  1 375  ? 127.881 122.359 190.115 1.00 62.40  ? 375  SER C OG   1 
ATOM   20313 H H    . SER B  1 375  ? 130.505 121.979 190.072 1.00 60.79  ? 375  SER C H    1 
ATOM   20314 H HA   . SER B  1 375  ? 129.479 119.610 189.541 1.00 60.46  ? 375  SER C HA   1 
ATOM   20315 H HB2  . SER B  1 375  ? 127.514 120.453 190.369 1.00 60.66  ? 375  SER C HB2  1 
ATOM   20316 H HB3  . SER B  1 375  ? 128.685 121.015 191.288 1.00 60.87  ? 375  SER C HB3  1 
ATOM   20317 H HG   . SER B  1 375  ? 128.529 122.804 189.814 1.00 61.32  ? 375  SER C HG   1 
ATOM   20318 N N    . THR B  1 376  ? 129.112 121.814 187.298 1.00 58.12  ? 376  THR C N    1 
ATOM   20319 C CA   . THR B  1 376  ? 128.688 122.098 185.933 1.00 58.35  ? 376  THR C CA   1 
ATOM   20320 C C    . THR B  1 376  ? 129.910 122.578 185.166 1.00 56.54  ? 376  THR C C    1 
ATOM   20321 O O    . THR B  1 376  ? 130.659 123.422 185.664 1.00 57.60  ? 376  THR C O    1 
ATOM   20322 C CB   . THR B  1 376  ? 127.568 123.156 185.931 1.00 60.30  ? 376  THR C CB   1 
ATOM   20323 O OG1  . THR B  1 376  ? 126.315 122.527 186.232 1.00 63.98  ? 376  THR C OG1  1 
ATOM   20324 C CG2  . THR B  1 376  ? 127.454 123.894 184.600 1.00 57.73  ? 376  THR C CG2  1 
ATOM   20325 H H    . THR B  1 376  ? 129.607 122.434 187.632 1.00 59.39  ? 376  THR C H    1 
ATOM   20326 H HA   . THR B  1 376  ? 128.351 121.289 185.513 1.00 59.52  ? 376  THR C HA   1 
ATOM   20327 H HB   . THR B  1 376  ? 127.759 123.811 186.621 1.00 59.12  ? 376  THR C HB   1 
ATOM   20328 H HG1  . THR B  1 376  ? 125.719 123.111 186.333 1.00 59.64  ? 376  THR C HG1  1 
ATOM   20329 H HG21 . THR B  1 376  ? 128.266 124.386 184.401 1.00 58.74  ? 376  THR C HG21 1 
ATOM   20330 H HG22 . THR B  1 376  ? 126.719 124.529 184.653 1.00 58.82  ? 376  THR C HG22 1 
ATOM   20331 H HG23 . THR B  1 376  ? 127.268 123.267 183.883 1.00 58.86  ? 376  THR C HG23 1 
ATOM   20332 N N    . PHE B  1 377  ? 130.113 122.040 183.955 1.00 57.93  ? 377  PHE C N    1 
ATOM   20333 C CA   . PHE B  1 377  ? 131.207 122.485 183.084 1.00 56.09  ? 377  PHE C CA   1 
ATOM   20334 C C    . PHE B  1 377  ? 130.771 122.322 181.623 1.00 57.16  ? 377  PHE C C    1 
ATOM   20335 O O    . PHE B  1 377  ? 131.075 121.333 180.957 1.00 59.47  ? 377  PHE C O    1 
ATOM   20336 C CB   . PHE B  1 377  ? 132.467 121.679 183.395 1.00 54.21  ? 377  PHE C CB   1 
ATOM   20337 C CG   . PHE B  1 377  ? 133.750 122.308 182.930 1.00 56.51  ? 377  PHE C CG   1 
ATOM   20338 C CD1  . PHE B  1 377  ? 133.934 122.696 181.614 1.00 56.50  ? 377  PHE C CD1  1 
ATOM   20339 C CD2  . PHE B  1 377  ? 134.789 122.487 183.825 1.00 57.84  ? 377  PHE C CD2  1 
ATOM   20340 C CE1  . PHE B  1 377  ? 135.134 123.251 181.206 1.00 56.92  ? 377  PHE C CE1  1 
ATOM   20341 C CE2  . PHE B  1 377  ? 135.980 123.045 183.426 1.00 58.55  ? 377  PHE C CE2  1 
ATOM   20342 C CZ   . PHE B  1 377  ? 136.157 123.428 182.117 1.00 56.81  ? 377  PHE C CZ   1 
ATOM   20343 H H    . PHE B  1 377  ? 129.627 121.414 183.617 1.00 58.51  ? 377  PHE C H    1 
ATOM   20344 H HA   . PHE B  1 377  ? 131.391 123.425 183.247 1.00 58.53  ? 377  PHE C HA   1 
ATOM   20345 H HB2  . PHE B  1 377  ? 132.529 121.570 184.358 1.00 57.96  ? 377  PHE C HB2  1 
ATOM   20346 H HB3  . PHE B  1 377  ? 132.394 120.807 182.974 1.00 58.23  ? 377  PHE C HB3  1 
ATOM   20347 H HD1  . PHE B  1 377  ? 133.256 122.560 180.990 1.00 58.11  ? 377  PHE C HD1  1 
ATOM   20348 H HD2  . PHE B  1 377  ? 134.677 122.229 184.713 1.00 58.62  ? 377  PHE C HD2  1 
ATOM   20349 H HE1  . PHE B  1 377  ? 135.257 123.500 180.316 1.00 58.07  ? 377  PHE C HE1  1 
ATOM   20350 H HE2  . PHE B  1 377  ? 136.664 123.170 184.047 1.00 59.31  ? 377  PHE C HE2  1 
ATOM   20351 H HZ   . PHE B  1 377  ? 136.964 123.810 181.849 1.00 58.45  ? 377  PHE C HZ   1 
ATOM   20352 N N    . LYS B  1 378  ? 130.051 123.321 181.119 1.00 50.72  ? 378  LYS C N    1 
ATOM   20353 C CA   . LYS B  1 378  ? 129.413 123.254 179.809 1.00 51.77  ? 378  LYS C CA   1 
ATOM   20354 C C    . LYS B  1 378  ? 130.157 124.168 178.843 1.00 53.41  ? 378  LYS C C    1 
ATOM   20355 O O    . LYS B  1 378  ? 130.225 125.379 179.064 1.00 58.79  ? 378  LYS C O    1 
ATOM   20356 C CB   . LYS B  1 378  ? 127.939 123.642 179.921 1.00 53.33  ? 378  LYS C CB   1 
ATOM   20357 C CG   . LYS B  1 378  ? 127.144 122.652 180.772 1.00 57.10  ? 378  LYS C CG   1 
ATOM   20358 C CD   . LYS B  1 378  ? 125.644 122.929 180.806 1.00 59.19  ? 378  LYS C CD   1 
ATOM   20359 C CE   . LYS B  1 378  ? 125.311 124.313 181.360 1.00 61.51  ? 378  LYS C CE   1 
ATOM   20360 N NZ   . LYS B  1 378  ? 123.835 124.531 181.475 1.00 57.15  ? 378  LYS C NZ   1 
ATOM   20361 H H    . LYS B  1 378  ? 129.916 124.066 181.529 1.00 55.81  ? 378  LYS C H    1 
ATOM   20362 H HA   . LYS B  1 378  ? 129.462 122.346 179.468 1.00 56.40  ? 378  LYS C HA   1 
ATOM   20363 H HB2  . LYS B  1 378  ? 127.872 124.520 180.329 1.00 55.93  ? 378  LYS C HB2  1 
ATOM   20364 H HB3  . LYS B  1 378  ? 127.547 123.657 179.032 1.00 55.97  ? 378  LYS C HB3  1 
ATOM   20365 H HG2  . LYS B  1 378  ? 127.271 121.759 180.410 1.00 56.48  ? 378  LYS C HG2  1 
ATOM   20366 H HG3  . LYS B  1 378  ? 127.476 122.685 181.684 1.00 56.30  ? 378  LYS C HG3  1 
ATOM   20367 H HD2  . LYS B  1 378  ? 125.289 122.871 179.904 1.00 56.49  ? 378  LYS C HD2  1 
ATOM   20368 H HD3  . LYS B  1 378  ? 125.215 122.270 181.374 1.00 56.32  ? 378  LYS C HD3  1 
ATOM   20369 H HE2  . LYS B  1 378  ? 125.701 124.406 182.244 1.00 56.82  ? 378  LYS C HE2  1 
ATOM   20370 H HE3  . LYS B  1 378  ? 125.668 124.991 180.763 1.00 56.69  ? 378  LYS C HE3  1 
ATOM   20371 H HZ1  . LYS B  1 378  ? 123.449 124.435 180.677 1.00 56.16  ? 378  LYS C HZ1  1 
ATOM   20372 H HZ2  . LYS B  1 378  ? 123.668 125.350 181.782 1.00 55.91  ? 378  LYS C HZ2  1 
ATOM   20373 H HZ3  . LYS B  1 378  ? 123.484 123.934 182.037 1.00 56.31  ? 378  LYS C HZ3  1 
ATOM   20374 N N    . CYS B  1 379  ? 130.708 123.591 177.779 1.00 53.54  ? 379  CYS C N    1 
ATOM   20375 C CA   . CYS B  1 379  ? 131.370 124.345 176.722 1.00 51.19  ? 379  CYS C CA   1 
ATOM   20376 C C    . CYS B  1 379  ? 130.471 124.525 175.505 1.00 53.64  ? 379  CYS C C    1 
ATOM   20377 O O    . CYS B  1 379  ? 129.640 123.674 175.183 1.00 56.10  ? 379  CYS C O    1 
ATOM   20378 C CB   . CYS B  1 379  ? 132.684 123.682 176.313 1.00 53.21  ? 379  CYS C CB   1 
ATOM   20379 S SG   . CYS B  1 379  ? 133.914 123.603 177.650 1.00 68.19  ? 379  CYS C SG   1 
ATOM   20380 H H    . CYS B  1 379  ? 130.703 122.741 177.641 1.00 56.39  ? 379  CYS C H    1 
ATOM   20381 H HA   . CYS B  1 379  ? 131.581 125.229 177.053 1.00 56.13  ? 379  CYS C HA   1 
ATOM   20382 H HB2  . CYS B  1 379  ? 132.501 122.773 176.023 1.00 55.96  ? 379  CYS C HB2  1 
ATOM   20383 H HB3  . CYS B  1 379  ? 133.073 124.186 175.579 1.00 55.34  ? 379  CYS C HB3  1 
ATOM   20384 N N    . TYR B  1 380  ? 130.647 125.663 174.839 1.00 55.06  ? 380  TYR C N    1 
ATOM   20385 C CA   . TYR B  1 380  ? 129.842 126.077 173.699 1.00 50.64  ? 380  TYR C CA   1 
ATOM   20386 C C    . TYR B  1 380  ? 130.782 126.510 172.587 1.00 50.78  ? 380  TYR C C    1 
ATOM   20387 O O    . TYR B  1 380  ? 131.750 127.230 172.842 1.00 56.95  ? 380  TYR C O    1 
ATOM   20388 C CB   . TYR B  1 380  ? 128.902 127.210 174.111 1.00 52.06  ? 380  TYR C CB   1 
ATOM   20389 C CG   . TYR B  1 380  ? 127.968 126.789 175.220 1.00 52.74  ? 380  TYR C CG   1 
ATOM   20390 C CD1  . TYR B  1 380  ? 126.761 126.175 174.936 1.00 54.27  ? 380  TYR C CD1  1 
ATOM   20391 C CD2  . TYR B  1 380  ? 128.321 126.955 176.554 1.00 53.14  ? 380  TYR C CD2  1 
ATOM   20392 C CE1  . TYR B  1 380  ? 125.914 125.781 175.942 1.00 54.23  ? 380  TYR C CE1  1 
ATOM   20393 C CE2  . TYR B  1 380  ? 127.486 126.548 177.566 1.00 53.59  ? 380  TYR C CE2  1 
ATOM   20394 C CZ   . TYR B  1 380  ? 126.286 125.958 177.255 1.00 56.59  ? 380  TYR C CZ   1 
ATOM   20395 O OH   . TYR B  1 380  ? 125.445 125.538 178.257 1.00 59.71  ? 380  TYR C OH   1 
ATOM   20396 H H    . TYR B  1 380  ? 131.255 126.237 175.044 1.00 55.21  ? 380  TYR C H    1 
ATOM   20397 H HA   . TYR B  1 380  ? 129.308 125.331 173.380 1.00 54.95  ? 380  TYR C HA   1 
ATOM   20398 H HB2  . TYR B  1 380  ? 129.429 127.961 174.428 1.00 54.86  ? 380  TYR C HB2  1 
ATOM   20399 H HB3  . TYR B  1 380  ? 128.366 127.478 173.346 1.00 54.51  ? 380  TYR C HB3  1 
ATOM   20400 H HD1  . TYR B  1 380  ? 126.509 126.049 174.048 1.00 55.34  ? 380  TYR C HD1  1 
ATOM   20401 H HD2  . TYR B  1 380  ? 129.140 127.345 176.765 1.00 54.85  ? 380  TYR C HD2  1 
ATOM   20402 H HE1  . TYR B  1 380  ? 125.108 125.360 175.737 1.00 54.97  ? 380  TYR C HE1  1 
ATOM   20403 H HE2  . TYR B  1 380  ? 127.736 126.660 178.456 1.00 54.74  ? 380  TYR C HE2  1 
ATOM   20404 H HH   . TYR B  1 380  ? 124.777 125.147 177.928 1.00 55.42  ? 380  TYR C HH   1 
ATOM   20405 N N    . GLY B  1 381  ? 130.508 126.068 171.361 1.00 53.83  ? 381  GLY C N    1 
ATOM   20406 C CA   . GLY B  1 381  ? 131.357 126.389 170.229 1.00 49.87  ? 381  GLY C CA   1 
ATOM   20407 C C    . GLY B  1 381  ? 132.743 125.788 170.281 1.00 47.29  ? 381  GLY C C    1 
ATOM   20408 O O    . GLY B  1 381  ? 133.532 126.010 169.359 1.00 50.49  ? 381  GLY C O    1 
ATOM   20409 H H    . GLY B  1 381  ? 129.826 125.582 171.161 1.00 52.13  ? 381  GLY C H    1 
ATOM   20410 H HA2  . GLY B  1 381  ? 130.927 126.086 169.412 1.00 51.19  ? 381  GLY C HA2  1 
ATOM   20411 H HA3  . GLY B  1 381  ? 131.454 127.354 170.173 1.00 51.06  ? 381  GLY C HA3  1 
ATOM   20412 N N    . VAL B  1 382  ? 133.054 125.025 171.325 1.00 48.16  ? 382  VAL C N    1 
ATOM   20413 C CA   . VAL B  1 382  ? 134.333 124.346 171.480 1.00 52.01  ? 382  VAL C CA   1 
ATOM   20414 C C    . VAL B  1 382  ? 134.071 123.071 172.272 1.00 53.85  ? 382  VAL C C    1 
ATOM   20415 O O    . VAL B  1 382  ? 133.078 122.968 172.995 1.00 58.23  ? 382  VAL C O    1 
ATOM   20416 C CB   . VAL B  1 382  ? 135.379 125.271 172.153 1.00 52.18  ? 382  VAL C CB   1 
ATOM   20417 C CG1  . VAL B  1 382  ? 134.973 125.615 173.572 1.00 54.11  ? 382  VAL C CG1  1 
ATOM   20418 C CG2  . VAL B  1 382  ? 136.753 124.626 172.147 1.00 52.06  ? 382  VAL C CG2  1 
ATOM   20419 H H    . VAL B  1 382  ? 132.516 124.876 171.978 1.00 53.83  ? 382  VAL C H    1 
ATOM   20420 H HA   . VAL B  1 382  ? 134.671 124.096 170.604 1.00 54.46  ? 382  VAL C HA   1 
ATOM   20421 H HB   . VAL B  1 382  ? 135.438 126.098 171.647 1.00 54.05  ? 382  VAL C HB   1 
ATOM   20422 H HG11 . VAL B  1 382  ? 134.088 126.015 173.559 1.00 54.19  ? 382  VAL C HG11 1 
ATOM   20423 H HG12 . VAL B  1 382  ? 134.969 124.811 174.115 1.00 54.84  ? 382  VAL C HG12 1 
ATOM   20424 H HG13 . VAL B  1 382  ? 135.614 126.252 173.930 1.00 54.30  ? 382  VAL C HG13 1 
ATOM   20425 H HG21 . VAL B  1 382  ? 136.946 124.281 171.261 1.00 53.78  ? 382  VAL C HG21 1 
ATOM   20426 H HG22 . VAL B  1 382  ? 136.765 123.903 172.796 1.00 54.36  ? 382  VAL C HG22 1 
ATOM   20427 H HG23 . VAL B  1 382  ? 137.413 125.296 172.393 1.00 53.81  ? 382  VAL C HG23 1 
ATOM   20428 N N    . SER B  1 383  ? 134.939 122.077 172.098 1.00 52.21  ? 383  SER C N    1 
ATOM   20429 C CA   . SER B  1 383  ? 134.845 120.870 172.917 1.00 55.53  ? 383  SER C CA   1 
ATOM   20430 C C    . SER B  1 383  ? 135.855 120.893 174.064 1.00 59.63  ? 383  SER C C    1 
ATOM   20431 O O    . SER B  1 383  ? 137.001 121.301 173.867 1.00 62.23  ? 383  SER C O    1 
ATOM   20432 C CB   . SER B  1 383  ? 135.078 119.626 172.062 1.00 58.57  ? 383  SER C CB   1 
ATOM   20433 O OG   . SER B  1 383  ? 135.001 118.448 172.845 1.00 57.98  ? 383  SER C OG   1 
ATOM   20434 H H    . SER B  1 383  ? 135.584 122.079 171.527 1.00 56.65  ? 383  SER C H    1 
ATOM   20435 H HA   . SER B  1 383  ? 133.949 120.810 173.280 1.00 56.98  ? 383  SER C HA   1 
ATOM   20436 H HB2  . SER B  1 383  ? 134.398 119.588 171.369 1.00 57.39  ? 383  SER C HB2  1 
ATOM   20437 H HB3  . SER B  1 383  ? 135.960 119.680 171.658 1.00 57.60  ? 383  SER C HB3  1 
ATOM   20438 H HG   . SER B  1 383  ? 134.203 118.189 172.898 1.00 57.56  ? 383  SER C HG   1 
ATOM   20439 N N    . PRO B  1 384  ? 135.474 120.468 175.276 1.00 60.62  ? 384  PRO C N    1 
ATOM   20440 C CA   . PRO B  1 384  ? 136.412 120.555 176.410 1.00 57.96  ? 384  PRO C CA   1 
ATOM   20441 C C    . PRO B  1 384  ? 137.698 119.774 176.219 1.00 57.05  ? 384  PRO C C    1 
ATOM   20442 O O    . PRO B  1 384  ? 138.740 120.182 176.744 1.00 58.33  ? 384  PRO C O    1 
ATOM   20443 C CB   . PRO B  1 384  ? 135.608 119.979 177.586 1.00 53.96  ? 384  PRO C CB   1 
ATOM   20444 C CG   . PRO B  1 384  ? 134.200 120.022 177.178 1.00 53.34  ? 384  PRO C CG   1 
ATOM   20445 C CD   . PRO B  1 384  ? 134.164 119.940 175.687 1.00 58.66  ? 384  PRO C CD   1 
ATOM   20446 H HA   . PRO B  1 384  ? 136.626 121.483 176.598 1.00 57.79  ? 384  PRO C HA   1 
ATOM   20447 H HB2  . PRO B  1 384  ? 135.885 119.062 177.745 1.00 58.03  ? 384  PRO C HB2  1 
ATOM   20448 H HB3  . PRO B  1 384  ? 135.753 120.520 178.380 1.00 58.13  ? 384  PRO C HB3  1 
ATOM   20449 H HG2  . PRO B  1 384  ? 133.730 119.265 177.565 1.00 57.85  ? 384  PRO C HG2  1 
ATOM   20450 H HG3  . PRO B  1 384  ? 133.799 120.852 177.481 1.00 57.37  ? 384  PRO C HG3  1 
ATOM   20451 H HD2  . PRO B  1 384  ? 134.071 119.016 175.403 1.00 58.14  ? 384  PRO C HD2  1 
ATOM   20452 H HD3  . PRO B  1 384  ? 133.445 120.493 175.342 1.00 58.11  ? 384  PRO C HD3  1 
ATOM   20453 N N    . THR B  1 385  ? 137.665 118.667 175.477 1.00 59.38  ? 385  THR C N    1 
ATOM   20454 C CA   . THR B  1 385  ? 138.882 117.907 175.212 1.00 59.40  ? 385  THR C CA   1 
ATOM   20455 C C    . THR B  1 385  ? 139.850 118.700 174.341 1.00 61.97  ? 385  THR C C    1 
ATOM   20456 O O    . THR B  1 385  ? 140.993 118.957 174.733 1.00 63.40  ? 385  THR C O    1 
ATOM   20457 C CB   . THR B  1 385  ? 138.530 116.577 174.542 1.00 61.68  ? 385  THR C CB   1 
ATOM   20458 O OG1  . THR B  1 385  ? 137.756 116.824 173.364 1.00 63.13  ? 385  THR C OG1  1 
ATOM   20459 C CG2  . THR B  1 385  ? 137.718 115.697 175.479 1.00 64.51  ? 385  THR C CG2  1 
ATOM   20460 H H    . THR B  1 385  ? 136.953 118.341 175.117 1.00 60.95  ? 385  THR C H    1 
ATOM   20461 H HA   . THR B  1 385  ? 139.326 117.711 176.054 1.00 61.09  ? 385  THR C HA   1 
ATOM   20462 H HB   . THR B  1 385  ? 139.344 116.106 174.302 1.00 61.21  ? 385  THR C HB   1 
ATOM   20463 H HG1  . THR B  1 385  ? 137.612 116.101 172.959 1.00 61.60  ? 385  THR C HG1  1 
ATOM   20464 H HG21 . THR B  1 385  ? 138.204 115.547 176.306 1.00 62.09  ? 385  THR C HG21 1 
ATOM   20465 H HG22 . THR B  1 385  ? 137.547 114.839 175.055 1.00 61.77  ? 385  THR C HG22 1 
ATOM   20466 H HG23 . THR B  1 385  ? 136.867 116.119 175.681 1.00 61.55  ? 385  THR C HG23 1 
ATOM   20467 N N    . LYS B  1 386  ? 139.395 119.108 173.156 1.00 63.94  ? 386  LYS C N    1 
ATOM   20468 C CA   . LYS B  1 386  ? 140.258 119.733 172.158 1.00 61.72  ? 386  LYS C CA   1 
ATOM   20469 C C    . LYS B  1 386  ? 140.686 121.138 172.561 1.00 60.09  ? 386  LYS C C    1 
ATOM   20470 O O    . LYS B  1 386  ? 141.657 121.665 172.013 1.00 65.44  ? 386  LYS C O    1 
ATOM   20471 C CB   . LYS B  1 386  ? 139.541 119.742 170.804 1.00 58.58  ? 386  LYS C CB   1 
ATOM   20472 C CG   . LYS B  1 386  ? 138.986 118.364 170.430 1.00 58.71  ? 386  LYS C CG   1 
ATOM   20473 C CD   . LYS B  1 386  ? 139.111 118.037 168.952 1.00 58.57  ? 386  LYS C CD   1 
ATOM   20474 C CE   . LYS B  1 386  ? 140.548 117.717 168.567 1.00 62.51  ? 386  LYS C CE   1 
ATOM   20475 N NZ   . LYS B  1 386  ? 140.649 117.141 167.195 1.00 62.37  ? 386  LYS C NZ   1 
ATOM   20476 H H    . LYS B  1 386  ? 138.575 119.025 172.905 1.00 61.46  ? 386  LYS C H    1 
ATOM   20477 H HA   . LYS B  1 386  ? 141.062 119.197 172.062 1.00 61.69  ? 386  LYS C HA   1 
ATOM   20478 H HB2  . LYS B  1 386  ? 138.795 120.364 170.843 1.00 60.62  ? 386  LYS C HB2  1 
ATOM   20479 H HB3  . LYS B  1 386  ? 140.166 120.018 170.114 1.00 61.40  ? 386  LYS C HB3  1 
ATOM   20480 H HG2  . LYS B  1 386  ? 139.474 117.685 170.925 1.00 61.56  ? 386  LYS C HG2  1 
ATOM   20481 H HG3  . LYS B  1 386  ? 138.045 118.328 170.665 1.00 61.26  ? 386  LYS C HG3  1 
ATOM   20482 H HD2  . LYS B  1 386  ? 138.568 117.256 168.754 1.00 60.73  ? 386  LYS C HD2  1 
ATOM   20483 H HD3  . LYS B  1 386  ? 138.811 118.795 168.424 1.00 61.70  ? 386  LYS C HD3  1 
ATOM   20484 H HE2  . LYS B  1 386  ? 141.071 118.535 168.589 1.00 61.69  ? 386  LYS C HE2  1 
ATOM   20485 H HE3  . LYS B  1 386  ? 140.912 117.072 169.195 1.00 61.56  ? 386  LYS C HE3  1 
ATOM   20486 H HZ1  . LYS B  1 386  ? 140.297 117.703 166.599 1.00 61.52  ? 386  LYS C HZ1  1 
ATOM   20487 H HZ2  . LYS B  1 386  ? 140.209 116.367 167.159 1.00 61.55  ? 386  LYS C HZ2  1 
ATOM   20488 H HZ3  . LYS B  1 386  ? 141.503 116.994 166.989 1.00 61.55  ? 386  LYS C HZ3  1 
ATOM   20489 N N    . LEU B  1 387  ? 139.980 121.744 173.507 1.00 65.55  ? 387  LEU C N    1 
ATOM   20490 C CA   . LEU B  1 387  ? 140.390 123.010 174.107 1.00 66.74  ? 387  LEU C CA   1 
ATOM   20491 C C    . LEU B  1 387  ? 141.852 123.041 174.558 1.00 64.90  ? 387  LEU C C    1 
ATOM   20492 O O    . LEU B  1 387  ? 142.491 124.097 174.494 1.00 66.85  ? 387  LEU C O    1 
ATOM   20493 C CB   . LEU B  1 387  ? 139.457 123.292 175.287 1.00 64.77  ? 387  LEU C CB   1 
ATOM   20494 C CG   . LEU B  1 387  ? 139.625 124.564 176.098 1.00 65.87  ? 387  LEU C CG   1 
ATOM   20495 C CD1  . LEU B  1 387  ? 139.545 125.781 175.204 1.00 68.00  ? 387  LEU C CD1  1 
ATOM   20496 C CD2  . LEU B  1 387  ? 138.542 124.614 177.165 1.00 64.13  ? 387  LEU C CD2  1 
ATOM   20497 H H    . LEU B  1 387  ? 139.241 121.436 173.825 1.00 65.27  ? 387  LEU C H    1 
ATOM   20498 H HA   . LEU B  1 387  ? 140.267 123.720 173.456 1.00 65.90  ? 387  LEU C HA   1 
ATOM   20499 H HB2  . LEU B  1 387  ? 138.549 123.302 174.943 1.00 65.32  ? 387  LEU C HB2  1 
ATOM   20500 H HB3  . LEU B  1 387  ? 139.543 122.552 175.910 1.00 65.19  ? 387  LEU C HB3  1 
ATOM   20501 H HG   . LEU B  1 387  ? 140.490 124.554 176.535 1.00 66.25  ? 387  LEU C HG   1 
ATOM   20502 H HD11 . LEU B  1 387  ? 139.587 126.577 175.759 1.00 66.47  ? 387  LEU C HD11 1 
ATOM   20503 H HD12 . LEU B  1 387  ? 138.708 125.763 174.713 1.00 66.03  ? 387  LEU C HD12 1 
ATOM   20504 H HD13 . LEU B  1 387  ? 140.296 125.772 174.589 1.00 65.89  ? 387  LEU C HD13 1 
ATOM   20505 H HD21 . LEU B  1 387  ? 138.695 125.383 177.738 1.00 66.15  ? 387  LEU C HD21 1 
ATOM   20506 H HD22 . LEU B  1 387  ? 138.577 123.798 177.690 1.00 65.24  ? 387  LEU C HD22 1 
ATOM   20507 H HD23 . LEU B  1 387  ? 137.676 124.689 176.732 1.00 65.17  ? 387  LEU C HD23 1 
ATOM   20508 N N    . ASN B  1 388  ? 142.404 121.916 175.015 1.00 72.23  ? 388  ASN C N    1 
ATOM   20509 C CA   . ASN B  1 388  ? 143.817 121.862 175.407 1.00 73.32  ? 388  ASN C CA   1 
ATOM   20510 C C    . ASN B  1 388  ? 144.816 121.936 174.253 1.00 70.50  ? 388  ASN C C    1 
ATOM   20511 O O    . ASN B  1 388  ? 146.018 121.989 174.525 1.00 74.06  ? 388  ASN C O    1 
ATOM   20512 C CB   . ASN B  1 388  ? 144.083 120.595 176.224 1.00 72.50  ? 388  ASN C CB   1 
ATOM   20513 C CG   . ASN B  1 388  ? 144.391 120.900 177.678 1.00 73.05  ? 388  ASN C CG   1 
ATOM   20514 O OD1  . ASN B  1 388  ? 143.687 121.674 178.321 1.00 75.21  ? 388  ASN C OD1  1 
ATOM   20515 N ND2  . ASN B  1 388  ? 145.432 120.274 178.209 1.00 71.55  ? 388  ASN C ND2  1 
ATOM   20516 H H    . ASN B  1 388  ? 141.981 121.172 175.106 1.00 71.60  ? 388  ASN C H    1 
ATOM   20517 H HA   . ASN B  1 388  ? 144.000 122.620 175.985 1.00 72.61  ? 388  ASN C HA   1 
ATOM   20518 H HB2  . ASN B  1 388  ? 143.295 120.028 176.200 1.00 71.91  ? 388  ASN C HB2  1 
ATOM   20519 H HB3  . ASN B  1 388  ? 144.843 120.122 175.846 1.00 72.30  ? 388  ASN C HB3  1 
ATOM   20520 H HD21 . ASN B  1 388  ? 145.888 119.715 177.738 1.00 72.83  ? 388  ASN C HD21 1 
ATOM   20521 H HD22 . ASN B  1 388  ? 145.612 120.377 179.044 1.00 72.66  ? 388  ASN C HD22 1 
ATOM   20522 N N    . ASP B  1 389  ? 144.380 121.932 172.994 1.00 69.09  ? 389  ASP C N    1 
ATOM   20523 C CA   . ASP B  1 389  ? 145.288 122.075 171.855 1.00 70.96  ? 389  ASP C CA   1 
ATOM   20524 C C    . ASP B  1 389  ? 144.959 123.284 170.981 1.00 69.37  ? 389  ASP C C    1 
ATOM   20525 O O    . ASP B  1 389  ? 145.495 123.406 169.875 1.00 70.47  ? 389  ASP C O    1 
ATOM   20526 C CB   . ASP B  1 389  ? 145.326 120.778 171.030 1.00 72.19  ? 389  ASP C CB   1 
ATOM   20527 C CG   . ASP B  1 389  ? 143.991 120.422 170.409 1.00 75.04  ? 389  ASP C CG   1 
ATOM   20528 O OD1  . ASP B  1 389  ? 143.625 121.010 169.370 1.00 71.63  ? 389  ASP C OD1  1 
ATOM   20529 O OD2  . ASP B  1 389  ? 143.323 119.512 170.947 1.00 75.24  ? 389  ASP C OD2  1 
ATOM   20530 H H    . ASP B  1 389  ? 143.552 121.847 172.771 1.00 71.00  ? 389  ASP C H    1 
ATOM   20531 H HA   . ASP B  1 389  ? 146.186 122.215 172.192 1.00 71.78  ? 389  ASP C HA   1 
ATOM   20532 H HB2  . ASP B  1 389  ? 145.972 120.879 170.311 1.00 71.54  ? 389  ASP C HB2  1 
ATOM   20533 H HB3  . ASP B  1 389  ? 145.595 120.046 171.610 1.00 71.42  ? 389  ASP C HB3  1 
ATOM   20534 N N    . LEU B  1 390  ? 144.099 124.176 171.455 1.00 68.36  ? 390  LEU C N    1 
ATOM   20535 C CA   . LEU B  1 390  ? 143.731 125.425 170.801 1.00 66.71  ? 390  LEU C CA   1 
ATOM   20536 C C    . LEU B  1 390  ? 144.548 126.600 171.342 1.00 69.33  ? 390  LEU C C    1 
ATOM   20537 O O    . LEU B  1 390  ? 145.214 126.507 172.373 1.00 70.78  ? 390  LEU C O    1 
ATOM   20538 C CB   . LEU B  1 390  ? 142.232 125.661 170.989 1.00 66.94  ? 390  LEU C CB   1 
ATOM   20539 C CG   . LEU B  1 390  ? 141.335 125.451 169.770 1.00 65.52  ? 390  LEU C CG   1 
ATOM   20540 C CD1  . LEU B  1 390  ? 141.627 124.154 169.045 1.00 68.07  ? 390  LEU C CD1  1 
ATOM   20541 C CD2  . LEU B  1 390  ? 139.888 125.442 170.234 1.00 68.00  ? 390  LEU C CD2  1 
ATOM   20542 H H    . LEU B  1 390  ? 143.694 124.070 172.207 1.00 68.90  ? 390  LEU C H    1 
ATOM   20543 H HA   . LEU B  1 390  ? 143.916 125.356 169.851 1.00 68.40  ? 390  LEU C HA   1 
ATOM   20544 H HB2  . LEU B  1 390  ? 141.918 125.057 171.681 1.00 68.21  ? 390  LEU C HB2  1 
ATOM   20545 H HB3  . LEU B  1 390  ? 142.104 126.577 171.286 1.00 68.77  ? 390  LEU C HB3  1 
ATOM   20546 H HG   . LEU B  1 390  ? 141.455 126.188 169.150 1.00 68.11  ? 390  LEU C HG   1 
ATOM   20547 H HD11 . LEU B  1 390  ? 142.528 124.178 168.685 1.00 68.54  ? 390  LEU C HD11 1 
ATOM   20548 H HD12 . LEU B  1 390  ? 140.989 124.057 168.318 1.00 68.72  ? 390  LEU C HD12 1 
ATOM   20549 H HD13 . LEU B  1 390  ? 141.532 123.412 169.664 1.00 68.61  ? 390  LEU C HD13 1 
ATOM   20550 H HD21 . LEU B  1 390  ? 139.745 124.667 170.802 1.00 67.81  ? 390  LEU C HD21 1 
ATOM   20551 H HD22 . LEU B  1 390  ? 139.309 125.393 169.457 1.00 68.72  ? 390  LEU C HD22 1 
ATOM   20552 H HD23 . LEU B  1 390  ? 139.707 126.256 170.731 1.00 68.65  ? 390  LEU C HD23 1 
ATOM   20553 N N    . CYS B  1 391  ? 144.480 127.725 170.622 1.00 73.14  ? 391  CYS C N    1 
ATOM   20554 C CA   . CYS B  1 391  ? 144.961 129.013 171.106 1.00 72.07  ? 391  CYS C CA   1 
ATOM   20555 C C    . CYS B  1 391  ? 143.939 130.108 170.829 1.00 72.12  ? 391  CYS C C    1 
ATOM   20556 O O    . CYS B  1 391  ? 143.094 129.990 169.940 1.00 75.02  ? 391  CYS C O    1 
ATOM   20557 C CB   . CYS B  1 391  ? 146.274 129.423 170.430 1.00 72.27  ? 391  CYS C CB   1 
ATOM   20558 S SG   . CYS B  1 391  ? 147.699 128.381 170.721 1.00 79.99  ? 391  CYS C SG   1 
ATOM   20559 H H    . CYS B  1 391  ? 144.141 127.763 169.832 1.00 74.09  ? 391  CYS C H    1 
ATOM   20560 H HA   . CYS B  1 391  ? 145.109 128.968 172.065 1.00 74.54  ? 391  CYS C HA   1 
ATOM   20561 H HB2  . CYS B  1 391  ? 146.126 129.448 169.470 1.00 74.31  ? 391  CYS C HB2  1 
ATOM   20562 H HB3  . CYS B  1 391  ? 146.504 130.314 170.739 1.00 74.35  ? 391  CYS C HB3  1 
ATOM   20563 N N    . PHE B  1 392  ? 144.043 131.189 171.606 1.00 70.02  ? 392  PHE C N    1 
ATOM   20564 C CA   . PHE B  1 392  ? 143.110 132.306 171.563 1.00 71.90  ? 392  PHE C CA   1 
ATOM   20565 C C    . PHE B  1 392  ? 143.872 133.618 171.699 1.00 74.45  ? 392  PHE C C    1 
ATOM   20566 O O    . PHE B  1 392  ? 144.945 133.665 172.302 1.00 78.26  ? 392  PHE C O    1 
ATOM   20567 C CB   . PHE B  1 392  ? 142.071 132.189 172.683 1.00 72.02  ? 392  PHE C CB   1 
ATOM   20568 C CG   . PHE B  1 392  ? 141.422 130.839 172.767 1.00 72.20  ? 392  PHE C CG   1 
ATOM   20569 C CD1  . PHE B  1 392  ? 140.641 130.371 171.726 1.00 73.63  ? 392  PHE C CD1  1 
ATOM   20570 C CD2  . PHE B  1 392  ? 141.643 130.013 173.857 1.00 70.33  ? 392  PHE C CD2  1 
ATOM   20571 C CE1  . PHE B  1 392  ? 140.065 129.123 171.781 1.00 71.09  ? 392  PHE C CE1  1 
ATOM   20572 C CE2  . PHE B  1 392  ? 141.062 128.763 173.922 1.00 69.68  ? 392  PHE C CE2  1 
ATOM   20573 C CZ   . PHE B  1 392  ? 140.272 128.318 172.883 1.00 70.37  ? 392  PHE C CZ   1 
ATOM   20574 H H    . PHE B  1 392  ? 144.669 131.293 172.189 1.00 72.30  ? 392  PHE C H    1 
ATOM   20575 H HA   . PHE B  1 392  ? 142.644 132.311 170.710 1.00 72.62  ? 392  PHE C HA   1 
ATOM   20576 H HB2  . PHE B  1 392  ? 142.509 132.362 173.532 1.00 72.19  ? 392  PHE C HB2  1 
ATOM   20577 H HB3  . PHE B  1 392  ? 141.373 132.849 172.535 1.00 72.49  ? 392  PHE C HB3  1 
ATOM   20578 H HD1  . PHE B  1 392  ? 140.504 130.910 170.978 1.00 72.56  ? 392  PHE C HD1  1 
ATOM   20579 H HD2  . PHE B  1 392  ? 142.173 130.312 174.562 1.00 72.23  ? 392  PHE C HD2  1 
ATOM   20580 H HE1  . PHE B  1 392  ? 139.522 128.829 171.083 1.00 71.94  ? 392  PHE C HE1  1 
ATOM   20581 H HE2  . PHE B  1 392  ? 141.197 128.223 174.669 1.00 72.07  ? 392  PHE C HE2  1 
ATOM   20582 H HZ   . PHE B  1 392  ? 139.868 127.480 172.929 1.00 71.89  ? 392  PHE C HZ   1 
ATOM   20583 N N    . THR B  1 393  ? 143.307 134.690 171.136 1.00 80.16  ? 393  THR C N    1 
ATOM   20584 C CA   . THR B  1 393  ? 143.959 135.994 171.239 1.00 79.60  ? 393  THR C CA   1 
ATOM   20585 C C    . THR B  1 393  ? 143.966 136.488 172.681 1.00 81.93  ? 393  THR C C    1 
ATOM   20586 O O    . THR B  1 393  ? 144.996 136.960 173.178 1.00 83.13  ? 393  THR C O    1 
ATOM   20587 C CB   . THR B  1 393  ? 143.255 136.994 170.321 1.00 80.93  ? 393  THR C CB   1 
ATOM   20588 O OG1  . THR B  1 393  ? 143.398 136.563 168.964 1.00 82.93  ? 393  THR C OG1  1 
ATOM   20589 C CG2  . THR B  1 393  ? 143.860 138.390 170.449 1.00 83.48  ? 393  THR C CG2  1 
ATOM   20590 H H    . THR B  1 393  ? 142.563 134.690 170.702 1.00 81.62  ? 393  THR C H    1 
ATOM   20591 H HA   . THR B  1 393  ? 144.881 135.915 170.945 1.00 81.79  ? 393  THR C HA   1 
ATOM   20592 H HB   . THR B  1 393  ? 142.313 137.045 170.550 1.00 81.67  ? 393  THR C HB   1 
ATOM   20593 H HG1  . THR B  1 393  ? 144.213 136.565 168.752 1.00 82.33  ? 393  THR C HG1  1 
ATOM   20594 H HG21 . THR B  1 393  ? 143.433 138.989 169.814 1.00 82.40  ? 393  THR C HG21 1 
ATOM   20595 H HG22 . THR B  1 393  ? 144.811 138.361 170.252 1.00 82.30  ? 393  THR C HG22 1 
ATOM   20596 H HG23 . THR B  1 393  ? 143.733 138.743 171.343 1.00 82.34  ? 393  THR C HG23 1 
ATOM   20597 N N    . ASN B  1 394  ? 142.830 136.369 173.369 1.00 80.19  ? 394  ASN C N    1 
ATOM   20598 C CA   . ASN B  1 394  ? 142.732 136.496 174.816 1.00 79.22  ? 394  ASN C CA   1 
ATOM   20599 C C    . ASN B  1 394  ? 141.706 135.478 175.298 1.00 78.68  ? 394  ASN C C    1 
ATOM   20600 O O    . ASN B  1 394  ? 140.939 134.923 174.509 1.00 79.49  ? 394  ASN C O    1 
ATOM   20601 C CB   . ASN B  1 394  ? 142.319 137.912 175.252 1.00 80.36  ? 394  ASN C CB   1 
ATOM   20602 C CG   . ASN B  1 394  ? 143.350 138.974 174.888 1.00 81.57  ? 394  ASN C CG   1 
ATOM   20603 O OD1  . ASN B  1 394  ? 144.329 139.174 175.608 1.00 80.34  ? 394  ASN C OD1  1 
ATOM   20604 N ND2  . ASN B  1 394  ? 143.120 139.676 173.785 1.00 78.90  ? 394  ASN C ND2  1 
ATOM   20605 H H    . ASN B  1 394  ? 142.080 136.189 172.998 1.00 79.03  ? 394  ASN C H    1 
ATOM   20606 H HA   . ASN B  1 394  ? 143.590 136.288 175.222 1.00 78.90  ? 394  ASN C HA   1 
ATOM   20607 H HB2  . ASN B  1 394  ? 141.483 138.146 174.817 1.00 79.12  ? 394  ASN C HB2  1 
ATOM   20608 H HB3  . ASN B  1 394  ? 142.204 137.926 176.216 1.00 79.33  ? 394  ASN C HB3  1 
ATOM   20609 H HD21 . ASN B  1 394  ? 142.430 139.506 173.300 1.00 79.24  ? 394  ASN C HD21 1 
ATOM   20610 H HD22 . ASN B  1 394  ? 143.689 140.271 173.530 1.00 78.95  ? 394  ASN C HD22 1 
ATOM   20611 N N    . VAL B  1 395  ? 141.686 135.231 176.605 1.00 72.85  ? 395  VAL C N    1 
ATOM   20612 C CA   . VAL B  1 395  ? 140.550 134.607 177.271 1.00 68.98  ? 395  VAL C CA   1 
ATOM   20613 C C    . VAL B  1 395  ? 140.053 135.563 178.349 1.00 69.99  ? 395  VAL C C    1 
ATOM   20614 O O    . VAL B  1 395  ? 140.860 136.157 179.069 1.00 73.00  ? 395  VAL C O    1 
ATOM   20615 C CB   . VAL B  1 395  ? 140.953 133.237 177.858 1.00 70.48  ? 395  VAL C CB   1 
ATOM   20616 C CG1  . VAL B  1 395  ? 139.835 132.632 178.702 1.00 71.38  ? 395  VAL C CG1  1 
ATOM   20617 C CG2  . VAL B  1 395  ? 141.367 132.297 176.741 1.00 72.67  ? 395  VAL C CG2  1 
ATOM   20618 H H    . VAL B  1 395  ? 142.331 135.433 177.140 1.00 72.90  ? 395  VAL C H    1 
ATOM   20619 H HA   . VAL B  1 395  ? 139.834 134.467 176.630 1.00 71.87  ? 395  VAL C HA   1 
ATOM   20620 H HB   . VAL B  1 395  ? 141.724 133.359 178.434 1.00 71.87  ? 395  VAL C HB   1 
ATOM   20621 H HG11 . VAL B  1 395  ? 139.686 133.182 179.487 1.00 71.98  ? 395  VAL C HG11 1 
ATOM   20622 H HG12 . VAL B  1 395  ? 140.102 131.738 178.974 1.00 72.06  ? 395  VAL C HG12 1 
ATOM   20623 H HG13 . VAL B  1 395  ? 139.026 132.582 178.168 1.00 72.12  ? 395  VAL C HG13 1 
ATOM   20624 H HG21 . VAL B  1 395  ? 142.256 132.546 176.438 1.00 72.02  ? 395  VAL C HG21 1 
ATOM   20625 H HG22 . VAL B  1 395  ? 141.377 131.385 177.074 1.00 72.11  ? 395  VAL C HG22 1 
ATOM   20626 H HG23 . VAL B  1 395  ? 140.737 132.378 176.006 1.00 72.46  ? 395  VAL C HG23 1 
ATOM   20627 N N    . TYR B  1 396  ? 138.734 135.705 178.471 1.00 72.11  ? 396  TYR C N    1 
ATOM   20628 C CA   . TYR B  1 396  ? 138.120 136.474 179.551 1.00 71.75  ? 396  TYR C CA   1 
ATOM   20629 C C    . TYR B  1 396  ? 137.447 135.527 180.531 1.00 68.44  ? 396  TYR C C    1 
ATOM   20630 O O    . TYR B  1 396  ? 136.560 134.764 180.141 1.00 72.59  ? 396  TYR C O    1 
ATOM   20631 C CB   . TYR B  1 396  ? 137.096 137.467 179.007 1.00 70.79  ? 396  TYR C CB   1 
ATOM   20632 C CG   . TYR B  1 396  ? 137.646 138.361 177.927 1.00 73.41  ? 396  TYR C CG   1 
ATOM   20633 C CD1  . TYR B  1 396  ? 138.369 139.504 178.243 1.00 74.69  ? 396  TYR C CD1  1 
ATOM   20634 C CD2  . TYR B  1 396  ? 137.458 138.051 176.589 1.00 74.17  ? 396  TYR C CD2  1 
ATOM   20635 C CE1  . TYR B  1 396  ? 138.866 140.327 177.254 1.00 75.79  ? 396  TYR C CE1  1 
ATOM   20636 C CE2  . TYR B  1 396  ? 137.957 138.859 175.595 1.00 75.67  ? 396  TYR C CE2  1 
ATOM   20637 C CZ   . TYR B  1 396  ? 138.656 140.002 175.932 1.00 77.16  ? 396  TYR C CZ   1 
ATOM   20638 O OH   . TYR B  1 396  ? 139.172 140.809 174.945 1.00 76.28  ? 396  TYR C OH   1 
ATOM   20639 H H    . TYR B  1 396  ? 138.163 135.351 177.931 1.00 73.11  ? 396  TYR C H    1 
ATOM   20640 H HA   . TYR B  1 396  ? 138.805 136.972 180.026 1.00 73.14  ? 396  TYR C HA   1 
ATOM   20641 H HB2  . TYR B  1 396  ? 136.345 136.976 178.638 1.00 72.59  ? 396  TYR C HB2  1 
ATOM   20642 H HB3  . TYR B  1 396  ? 136.793 138.033 179.736 1.00 72.59  ? 396  TYR C HB3  1 
ATOM   20643 H HD1  . TYR B  1 396  ? 138.502 139.731 179.137 1.00 72.86  ? 396  TYR C HD1  1 
ATOM   20644 H HD2  . TYR B  1 396  ? 136.974 137.288 176.361 1.00 73.22  ? 396  TYR C HD2  1 
ATOM   20645 H HE1  . TYR B  1 396  ? 139.343 141.096 177.476 1.00 73.21  ? 396  TYR C HE1  1 
ATOM   20646 H HE2  . TYR B  1 396  ? 137.809 138.645 174.701 1.00 73.22  ? 396  TYR C HE2  1 
ATOM   20647 H HH   . TYR B  1 396  ? 139.128 140.418 174.201 1.00 73.42  ? 396  TYR C HH   1 
ATOM   20648 N N    . ALA B  1 397  ? 137.854 135.581 181.794 1.00 63.58  ? 397  ALA C N    1 
ATOM   20649 C CA   . ALA B  1 397  ? 137.098 134.954 182.871 1.00 62.35  ? 397  ALA C CA   1 
ATOM   20650 C C    . ALA B  1 397  ? 136.092 135.945 183.447 1.00 64.75  ? 397  ALA C C    1 
ATOM   20651 O O    . ALA B  1 397  ? 136.485 136.975 184.001 1.00 68.23  ? 397  ALA C O    1 
ATOM   20652 C CB   . ALA B  1 397  ? 138.045 134.457 183.961 1.00 64.32  ? 397  ALA C CB   1 
ATOM   20653 H H    . ALA B  1 397  ? 138.566 135.989 182.056 1.00 67.42  ? 397  ALA C H    1 
ATOM   20654 H HA   . ALA B  1 397  ? 136.612 134.190 182.521 1.00 66.47  ? 397  ALA C HA   1 
ATOM   20655 H HB1  . ALA B  1 397  ? 137.525 134.078 184.688 1.00 66.36  ? 397  ALA C HB1  1 
ATOM   20656 H HB2  . ALA B  1 397  ? 138.631 133.781 183.584 1.00 66.97  ? 397  ALA C HB2  1 
ATOM   20657 H HB3  . ALA B  1 397  ? 138.573 135.206 184.284 1.00 66.95  ? 397  ALA C HB3  1 
ATOM   20658 N N    . ASP B  1 398  ? 134.803 135.647 183.306 1.00 63.02  ? 398  ASP C N    1 
ATOM   20659 C CA   . ASP B  1 398  ? 133.741 136.359 184.009 1.00 61.17  ? 398  ASP C CA   1 
ATOM   20660 C C    . ASP B  1 398  ? 133.358 135.538 185.234 1.00 62.60  ? 398  ASP C C    1 
ATOM   20661 O O    . ASP B  1 398  ? 133.179 134.325 185.119 1.00 68.54  ? 398  ASP C O    1 
ATOM   20662 C CB   . ASP B  1 398  ? 132.517 136.563 183.113 1.00 63.57  ? 398  ASP C CB   1 
ATOM   20663 C CG   . ASP B  1 398  ? 132.860 137.186 181.770 1.00 67.43  ? 398  ASP C CG   1 
ATOM   20664 O OD1  . ASP B  1 398  ? 133.944 137.787 181.638 1.00 68.93  ? 398  ASP C OD1  1 
ATOM   20665 O OD2  . ASP B  1 398  ? 132.041 137.067 180.839 1.00 66.26  ? 398  ASP C OD2  1 
ATOM   20666 H H    . ASP B  1 398  ? 134.515 135.013 182.799 1.00 66.02  ? 398  ASP C H    1 
ATOM   20667 H HA   . ASP B  1 398  ? 134.068 137.227 184.294 1.00 65.88  ? 398  ASP C HA   1 
ATOM   20668 H HB2  . ASP B  1 398  ? 132.094 135.705 182.950 1.00 65.78  ? 398  ASP C HB2  1 
ATOM   20669 H HB3  . ASP B  1 398  ? 131.897 137.159 183.564 1.00 65.04  ? 398  ASP C HB3  1 
ATOM   20670 N N    . SER B  1 399  ? 133.227 136.177 186.399 1.00 62.56  ? 399  SER C N    1 
ATOM   20671 C CA   . SER B  1 399  ? 132.942 135.430 187.624 1.00 64.06  ? 399  SER C CA   1 
ATOM   20672 C C    . SER B  1 399  ? 131.930 136.142 188.519 1.00 65.40  ? 399  SER C C    1 
ATOM   20673 O O    . SER B  1 399  ? 131.976 137.365 188.666 1.00 68.43  ? 399  SER C O    1 
ATOM   20674 C CB   . SER B  1 399  ? 134.239 135.141 188.400 1.00 62.90  ? 399  SER C CB   1 
ATOM   20675 O OG   . SER B  1 399  ? 134.918 136.325 188.775 1.00 65.14  ? 399  SER C OG   1 
ATOM   20676 H H    . SER B  1 399  ? 133.303 137.029 186.503 1.00 65.70  ? 399  SER C H    1 
ATOM   20677 H HA   . SER B  1 399  ? 132.555 134.579 187.376 1.00 65.50  ? 399  SER C HA   1 
ATOM   20678 H HB2  . SER B  1 399  ? 134.018 134.642 189.202 1.00 65.14  ? 399  SER C HB2  1 
ATOM   20679 H HB3  . SER B  1 399  ? 134.825 134.611 187.835 1.00 65.37  ? 399  SER C HB3  1 
ATOM   20680 H HG   . SER B  1 399  ? 135.510 136.144 189.345 1.00 65.61  ? 399  SER C HG   1 
ATOM   20681 N N    . PHE B  1 400  ? 131.018 135.363 189.110 1.00 64.12  ? 400  PHE C N    1 
ATOM   20682 C CA   . PHE B  1 400  ? 129.907 135.873 189.916 1.00 61.55  ? 400  PHE C CA   1 
ATOM   20683 C C    . PHE B  1 400  ? 129.237 134.714 190.662 1.00 63.17  ? 400  PHE C C    1 
ATOM   20684 O O    . PHE B  1 400  ? 129.560 133.546 190.442 1.00 65.48  ? 400  PHE C O    1 
ATOM   20685 C CB   . PHE B  1 400  ? 128.911 136.636 189.044 1.00 63.11  ? 400  PHE C CB   1 
ATOM   20686 C CG   . PHE B  1 400  ? 128.476 135.886 187.816 1.00 65.48  ? 400  PHE C CG   1 
ATOM   20687 C CD1  . PHE B  1 400  ? 127.425 134.990 187.860 1.00 63.17  ? 400  PHE C CD1  1 
ATOM   20688 C CD2  . PHE B  1 400  ? 129.140 136.070 186.616 1.00 66.78  ? 400  PHE C CD2  1 
ATOM   20689 C CE1  . PHE B  1 400  ? 127.043 134.302 186.729 1.00 61.24  ? 400  PHE C CE1  1 
ATOM   20690 C CE2  . PHE B  1 400  ? 128.761 135.381 185.484 1.00 64.10  ? 400  PHE C CE2  1 
ATOM   20691 C CZ   . PHE B  1 400  ? 127.711 134.503 185.539 1.00 61.50  ? 400  PHE C CZ   1 
ATOM   20692 H H    . PHE B  1 400  ? 131.026 134.505 189.050 1.00 65.40  ? 400  PHE C H    1 
ATOM   20693 H HA   . PHE B  1 400  ? 130.259 136.490 190.579 1.00 65.16  ? 400  PHE C HA   1 
ATOM   20694 H HB2  . PHE B  1 400  ? 128.120 136.825 189.573 1.00 65.66  ? 400  PHE C HB2  1 
ATOM   20695 H HB3  . PHE B  1 400  ? 129.321 137.469 188.757 1.00 65.12  ? 400  PHE C HB3  1 
ATOM   20696 H HD1  . PHE B  1 400  ? 126.978 134.843 188.663 1.00 65.10  ? 400  PHE C HD1  1 
ATOM   20697 H HD2  . PHE B  1 400  ? 129.863 136.656 186.576 1.00 65.46  ? 400  PHE C HD2  1 
ATOM   20698 H HE1  . PHE B  1 400  ? 126.328 133.706 186.765 1.00 65.11  ? 400  PHE C HE1  1 
ATOM   20699 H HE2  . PHE B  1 400  ? 129.216 135.516 184.682 1.00 65.09  ? 400  PHE C HE2  1 
ATOM   20700 H HZ   . PHE B  1 400  ? 127.455 134.036 184.774 1.00 65.15  ? 400  PHE C HZ   1 
ATOM   20701 N N    . VAL B  1 401  ? 128.304 135.057 191.564 1.00 63.37  ? 401  VAL C N    1 
ATOM   20702 C CA   . VAL B  1 401  ? 127.466 134.092 192.287 1.00 62.34  ? 401  VAL C CA   1 
ATOM   20703 C C    . VAL B  1 401  ? 125.998 134.208 191.878 1.00 65.91  ? 401  VAL C C    1 
ATOM   20704 O O    . VAL B  1 401  ? 125.505 135.304 191.594 1.00 71.08  ? 401  VAL C O    1 
ATOM   20705 C CB   . VAL B  1 401  ? 127.622 134.280 193.812 1.00 61.64  ? 401  VAL C CB   1 
ATOM   20706 C CG1  . VAL B  1 401  ? 126.566 133.499 194.584 1.00 64.10  ? 401  VAL C CG1  1 
ATOM   20707 C CG2  . VAL B  1 401  ? 128.996 133.823 194.261 1.00 64.68  ? 401  VAL C CG2  1 
ATOM   20708 H H    . VAL B  1 401  ? 128.138 135.874 191.780 1.00 67.09  ? 401  VAL C H    1 
ATOM   20709 H HA   . VAL B  1 401  ? 127.762 133.194 192.070 1.00 67.24  ? 401  VAL C HA   1 
ATOM   20710 H HB   . VAL B  1 401  ? 127.528 135.221 194.033 1.00 66.73  ? 401  VAL C HB   1 
ATOM   20711 H HG11 . VAL B  1 401  ? 125.686 133.870 194.414 1.00 66.63  ? 401  VAL C HG11 1 
ATOM   20712 H HG12 . VAL B  1 401  ? 126.767 133.574 195.533 1.00 66.98  ? 401  VAL C HG12 1 
ATOM   20713 H HG13 . VAL B  1 401  ? 126.600 132.565 194.322 1.00 66.67  ? 401  VAL C HG13 1 
ATOM   20714 H HG21 . VAL B  1 401  ? 129.104 134.021 195.205 1.00 66.61  ? 401  VAL C HG21 1 
ATOM   20715 H HG22 . VAL B  1 401  ? 129.067 132.865 194.117 1.00 67.05  ? 401  VAL C HG22 1 
ATOM   20716 H HG23 . VAL B  1 401  ? 129.674 134.286 193.743 1.00 67.06  ? 401  VAL C HG23 1 
ATOM   20717 N N    . ILE B  1 402  ? 125.308 133.059 191.837 1.00 65.35  ? 402  ILE C N    1 
ATOM   20718 C CA   . ILE B  1 402  ? 123.865 132.952 191.604 1.00 64.72  ? 402  ILE C CA   1 
ATOM   20719 C C    . ILE B  1 402  ? 123.322 131.806 192.457 1.00 66.07  ? 402  ILE C C    1 
ATOM   20720 O O    . ILE B  1 402  ? 124.084 131.049 193.058 1.00 69.03  ? 402  ILE C O    1 
ATOM   20721 C CB   . ILE B  1 402  ? 123.533 132.740 190.113 1.00 64.83  ? 402  ILE C CB   1 
ATOM   20722 C CG1  . ILE B  1 402  ? 124.243 131.494 189.579 1.00 64.35  ? 402  ILE C CG1  1 
ATOM   20723 C CG2  . ILE B  1 402  ? 123.903 133.974 189.318 1.00 63.23  ? 402  ILE C CG2  1 
ATOM   20724 C CD1  . ILE B  1 402  ? 124.013 131.246 188.108 1.00 63.08  ? 402  ILE C CD1  1 
ATOM   20725 H H    . ILE B  1 402  ? 125.680 132.292 191.956 1.00 66.14  ? 402  ILE C H    1 
ATOM   20726 H HA   . ILE B  1 402  ? 123.434 133.773 191.894 1.00 65.94  ? 402  ILE C HA   1 
ATOM   20727 H HB   . ILE B  1 402  ? 122.575 132.601 190.033 1.00 66.00  ? 402  ILE C HB   1 
ATOM   20728 H HG12 . ILE B  1 402  ? 125.199 131.594 189.716 1.00 65.72  ? 402  ILE C HG12 1 
ATOM   20729 H HG13 . ILE B  1 402  ? 123.923 130.715 190.063 1.00 65.81  ? 402  ILE C HG13 1 
ATOM   20730 H HG21 . ILE B  1 402  ? 123.571 134.759 189.785 1.00 65.73  ? 402  ILE C HG21 1 
ATOM   20731 H HG22 . ILE B  1 402  ? 124.870 134.023 189.236 1.00 65.36  ? 402  ILE C HG22 1 
ATOM   20732 H HG23 . ILE B  1 402  ? 123.495 133.920 188.439 1.00 65.96  ? 402  ILE C HG23 1 
ATOM   20733 H HD11 . ILE B  1 402  ? 124.393 130.384 187.875 1.00 65.82  ? 402  ILE C HD11 1 
ATOM   20734 H HD12 . ILE B  1 402  ? 123.058 131.249 187.931 1.00 65.67  ? 402  ILE C HD12 1 
ATOM   20735 H HD13 . ILE B  1 402  ? 124.450 131.946 187.596 1.00 65.68  ? 402  ILE C HD13 1 
ATOM   20736 N N    . ARG B  1 403  ? 121.991 131.668 192.518 1.00 66.57  ? 403  ARG C N    1 
ATOM   20737 C CA   . ARG B  1 403  ? 121.452 130.438 193.098 1.00 66.73  ? 403  ARG C CA   1 
ATOM   20738 C C    . ARG B  1 403  ? 121.695 129.242 192.183 1.00 65.83  ? 403  ARG C C    1 
ATOM   20739 O O    . ARG B  1 403  ? 121.946 129.373 190.985 1.00 67.36  ? 403  ARG C O    1 
ATOM   20740 C CB   . ARG B  1 403  ? 119.945 130.494 193.376 1.00 66.59  ? 403  ARG C CB   1 
ATOM   20741 C CG   . ARG B  1 403  ? 119.322 131.820 193.690 1.00 69.24  ? 403  ARG C CG   1 
ATOM   20742 C CD   . ARG B  1 403  ? 117.866 131.612 194.129 1.00 70.93  ? 403  ARG C CD   1 
ATOM   20743 N NE   . ARG B  1 403  ? 117.104 130.664 193.318 1.00 67.67  ? 403  ARG C NE   1 
ATOM   20744 C CZ   . ARG B  1 403  ? 116.080 130.980 192.537 1.00 65.73  ? 403  ARG C CZ   1 
ATOM   20745 N NH1  . ARG B  1 403  ? 115.864 132.222 192.142 1.00 65.86  ? 403  ARG C NH1  1 
ATOM   20746 N NH2  . ARG B  1 403  ? 115.251 130.022 192.133 1.00 66.63  ? 403  ARG C NH2  1 
ATOM   20747 H H    . ARG B  1 403  ? 121.409 132.237 192.236 1.00 67.46  ? 403  ARG C H    1 
ATOM   20748 H HA   . ARG B  1 403  ? 121.901 130.266 193.942 1.00 67.52  ? 403  ARG C HA   1 
ATOM   20749 H HB2  . ARG B  1 403  ? 119.485 130.133 192.602 1.00 67.49  ? 403  ARG C HB2  1 
ATOM   20750 H HB3  . ARG B  1 403  ? 119.769 129.918 194.139 1.00 67.47  ? 403  ARG C HB3  1 
ATOM   20751 H HG2  . ARG B  1 403  ? 119.804 132.239 194.422 1.00 67.73  ? 403  ARG C HG2  1 
ATOM   20752 H HG3  . ARG B  1 403  ? 119.333 132.387 192.903 1.00 67.85  ? 403  ARG C HG3  1 
ATOM   20753 H HD2  . ARG B  1 403  ? 117.871 131.270 195.038 1.00 67.99  ? 403  ARG C HD2  1 
ATOM   20754 H HD3  . ARG B  1 403  ? 117.407 132.467 194.115 1.00 67.80  ? 403  ARG C HD3  1 
ATOM   20755 H HE   . ARG B  1 403  ? 117.226 129.826 193.480 1.00 67.47  ? 403  ARG C HE   1 
ATOM   20756 H HH11 . ARG B  1 403  ? 116.379 132.855 192.412 1.00 67.34  ? 403  ARG C HH11 1 
ATOM   20757 H HH12 . ARG B  1 403  ? 115.155 132.412 191.694 1.00 67.56  ? 403  ARG C HH12 1 
ATOM   20758 H HH21 . ARG B  1 403  ? 115.370 129.210 192.394 1.00 67.47  ? 403  ARG C HH21 1 
ATOM   20759 H HH22 . ARG B  1 403  ? 114.548 130.226 191.680 1.00 67.46  ? 403  ARG C HH22 1 
ATOM   20760 N N    . GLY B  1 404  ? 121.594 128.055 192.776 1.00 64.52  ? 404  GLY C N    1 
ATOM   20761 C CA   . GLY B  1 404  ? 121.665 126.822 192.010 1.00 64.94  ? 404  GLY C CA   1 
ATOM   20762 C C    . GLY B  1 404  ? 120.630 126.685 190.909 1.00 65.83  ? 404  GLY C C    1 
ATOM   20763 O O    . GLY B  1 404  ? 120.895 126.046 189.888 1.00 66.81  ? 404  GLY C O    1 
ATOM   20764 H H    . GLY B  1 404  ? 121.486 127.940 193.624 1.00 66.33  ? 404  GLY C H    1 
ATOM   20765 H HA2  . GLY B  1 404  ? 122.538 126.758 191.593 1.00 66.49  ? 404  GLY C HA2  1 
ATOM   20766 H HA3  . GLY B  1 404  ? 121.562 126.068 192.614 1.00 66.33  ? 404  GLY C HA3  1 
ATOM   20767 N N    . ASP B  1 405  ? 119.446 127.273 191.091 1.00 67.26  ? 405  ASP C N    1 
ATOM   20768 C CA   . ASP B  1 405  ? 118.431 127.240 190.038 1.00 65.73  ? 405  ASP C CA   1 
ATOM   20769 C C    . ASP B  1 405  ? 118.849 128.001 188.785 1.00 67.34  ? 405  ASP C C    1 
ATOM   20770 O O    . ASP B  1 405  ? 118.687 127.496 187.669 1.00 68.65  ? 405  ASP C O    1 
ATOM   20771 C CB   . ASP B  1 405  ? 117.109 127.796 190.569 1.00 66.97  ? 405  ASP C CB   1 
ATOM   20772 C CG   . ASP B  1 405  ? 116.368 126.811 191.453 1.00 70.42  ? 405  ASP C CG   1 
ATOM   20773 O OD1  . ASP B  1 405  ? 116.601 125.594 191.320 1.00 70.35  ? 405  ASP C OD1  1 
ATOM   20774 O OD2  . ASP B  1 405  ? 115.541 127.254 192.278 1.00 69.74  ? 405  ASP C OD2  1 
ATOM   20775 H H    . ASP B  1 405  ? 119.209 127.688 191.807 1.00 67.67  ? 405  ASP C H    1 
ATOM   20776 H HA   . ASP B  1 405  ? 118.282 126.316 189.779 1.00 67.42  ? 405  ASP C HA   1 
ATOM   20777 H HB2  . ASP B  1 405  ? 117.289 128.594 191.092 1.00 67.30  ? 405  ASP C HB2  1 
ATOM   20778 H HB3  . ASP B  1 405  ? 116.534 128.016 189.818 1.00 67.55  ? 405  ASP C HB3  1 
ATOM   20779 N N    . GLU B  1 406  ? 119.364 129.217 188.931 1.00 65.38  ? 406  GLU C N    1 
ATOM   20780 C CA   . GLU B  1 406  ? 119.693 130.018 187.755 1.00 64.47  ? 406  GLU C CA   1 
ATOM   20781 C C    . GLU B  1 406  ? 120.970 129.596 187.034 1.00 62.62  ? 406  GLU C C    1 
ATOM   20782 O O    . GLU B  1 406  ? 121.299 130.205 186.012 1.00 65.01  ? 406  GLU C O    1 
ATOM   20783 C CB   . GLU B  1 406  ? 119.762 131.499 188.126 1.00 65.90  ? 406  GLU C CB   1 
ATOM   20784 C CG   . GLU B  1 406  ? 118.406 132.064 188.524 1.00 66.08  ? 406  GLU C CG   1 
ATOM   20785 C CD   . GLU B  1 406  ? 118.281 132.325 190.002 1.00 67.62  ? 406  GLU C CD   1 
ATOM   20786 O OE1  . GLU B  1 406  ? 118.627 131.427 190.790 1.00 68.46  ? 406  GLU C OE1  1 
ATOM   20787 O OE2  . GLU B  1 406  ? 117.829 133.424 190.376 1.00 68.76  ? 406  GLU C OE2  1 
ATOM   20788 H H    . GLU B  1 406  ? 119.522 129.599 189.686 1.00 65.61  ? 406  GLU C H    1 
ATOM   20789 H HA   . GLU B  1 406  ? 118.968 129.920 187.117 1.00 66.02  ? 406  GLU C HA   1 
ATOM   20790 H HB2  . GLU B  1 406  ? 120.369 131.617 188.874 1.00 65.62  ? 406  GLU C HB2  1 
ATOM   20791 H HB3  . GLU B  1 406  ? 120.079 132.003 187.358 1.00 65.98  ? 406  GLU C HB3  1 
ATOM   20792 H HG2  . GLU B  1 406  ? 118.249 132.894 188.050 1.00 65.75  ? 406  GLU C HG2  1 
ATOM   20793 H HG3  . GLU B  1 406  ? 117.719 131.420 188.280 1.00 65.75  ? 406  GLU C HG3  1 
ATOM   20794 N N    . VAL B  1 407  ? 121.690 128.578 187.507 1.00 62.81  ? 407  VAL C N    1 
ATOM   20795 C CA   . VAL B  1 407  ? 122.830 128.072 186.742 1.00 60.35  ? 407  VAL C CA   1 
ATOM   20796 C C    . VAL B  1 407  ? 122.416 127.667 185.332 1.00 60.81  ? 407  VAL C C    1 
ATOM   20797 O O    . VAL B  1 407  ? 123.208 127.775 184.390 1.00 59.97  ? 407  VAL C O    1 
ATOM   20798 C CB   . VAL B  1 407  ? 123.504 126.900 187.487 1.00 61.05  ? 407  VAL C CB   1 
ATOM   20799 C CG1  . VAL B  1 407  ? 124.696 126.384 186.703 1.00 59.76  ? 407  VAL C CG1  1 
ATOM   20800 C CG2  . VAL B  1 407  ? 123.968 127.336 188.868 1.00 61.32  ? 407  VAL C CG2  1 
ATOM   20801 H H    . VAL B  1 407  ? 121.537 128.169 188.250 1.00 62.77  ? 407  VAL C H    1 
ATOM   20802 H HA   . VAL B  1 407  ? 123.487 128.780 186.657 1.00 61.56  ? 407  VAL C HA   1 
ATOM   20803 H HB   . VAL B  1 407  ? 122.867 126.174 187.594 1.00 62.08  ? 407  VAL C HB   1 
ATOM   20804 H HG11 . VAL B  1 407  ? 124.392 125.996 185.866 1.00 61.22  ? 407  VAL C HG11 1 
ATOM   20805 H HG12 . VAL B  1 407  ? 125.142 125.701 187.232 1.00 61.52  ? 407  VAL C HG12 1 
ATOM   20806 H HG13 . VAL B  1 407  ? 125.310 127.116 186.532 1.00 61.62  ? 407  VAL C HG13 1 
ATOM   20807 H HG21 . VAL B  1 407  ? 124.346 126.568 189.328 1.00 61.70  ? 407  VAL C HG21 1 
ATOM   20808 H HG22 . VAL B  1 407  ? 124.648 128.023 188.767 1.00 61.79  ? 407  VAL C HG22 1 
ATOM   20809 H HG23 . VAL B  1 407  ? 123.216 127.684 189.371 1.00 62.29  ? 407  VAL C HG23 1 
ATOM   20810 N N    . ARG B  1 408  ? 121.181 127.201 185.159 1.00 65.24  ? 408  ARG C N    1 
ATOM   20811 C CA   . ARG B  1 408  ? 120.660 126.895 183.829 1.00 64.01  ? 408  ARG C CA   1 
ATOM   20812 C C    . ARG B  1 408  ? 120.524 128.127 182.932 1.00 58.84  ? 408  ARG C C    1 
ATOM   20813 O O    . ARG B  1 408  ? 120.530 127.980 181.707 1.00 58.13  ? 408  ARG C O    1 
ATOM   20814 C CB   . ARG B  1 408  ? 119.326 126.141 183.975 1.00 64.74  ? 408  ARG C CB   1 
ATOM   20815 C CG   . ARG B  1 408  ? 118.091 126.993 184.266 1.00 63.15  ? 408  ARG C CG   1 
ATOM   20816 C CD   . ARG B  1 408  ? 116.832 126.127 184.482 1.00 66.24  ? 408  ARG C CD   1 
ATOM   20817 N NE   . ARG B  1 408  ? 116.507 125.891 185.891 1.00 68.36  ? 408  ARG C NE   1 
ATOM   20818 C CZ   . ARG B  1 408  ? 116.921 124.860 186.619 1.00 67.71  ? 408  ARG C CZ   1 
ATOM   20819 N NH1  . ARG B  1 408  ? 117.742 123.945 186.130 1.00 67.72  ? 408  ARG C NH1  1 
ATOM   20820 N NH2  . ARG B  1 408  ? 116.492 124.738 187.873 1.00 63.75  ? 408  ARG C NH2  1 
ATOM   20821 H H    . ARG B  1 408  ? 120.624 127.053 185.799 1.00 63.76  ? 408  ARG C H    1 
ATOM   20822 H HA   . ARG B  1 408  ? 121.282 126.292 183.390 1.00 63.71  ? 408  ARG C HA   1 
ATOM   20823 H HB2  . ARG B  1 408  ? 119.155 125.666 183.145 1.00 63.69  ? 408  ARG C HB2  1 
ATOM   20824 H HB3  . ARG B  1 408  ? 119.415 125.499 184.698 1.00 63.67  ? 408  ARG C HB3  1 
ATOM   20825 H HG2  . ARG B  1 408  ? 118.242 127.514 185.070 1.00 63.35  ? 408  ARG C HG2  1 
ATOM   20826 H HG3  . ARG B  1 408  ? 117.921 127.580 183.512 1.00 63.49  ? 408  ARG C HG3  1 
ATOM   20827 H HD2  . ARG B  1 408  ? 116.071 126.581 184.083 1.00 63.78  ? 408  ARG C HD2  1 
ATOM   20828 H HD3  . ARG B  1 408  ? 116.958 125.266 184.051 1.00 63.65  ? 408  ARG C HD3  1 
ATOM   20829 H HE   . ARG B  1 408  ? 115.960 126.440 186.267 1.00 63.92  ? 408  ARG C HE   1 
ATOM   20830 H HH11 . ARG B  1 408  ? 118.024 124.000 185.320 1.00 63.90  ? 408  ARG C HH11 1 
ATOM   20831 H HH12 . ARG B  1 408  ? 117.978 123.278 186.623 1.00 63.94  ? 408  ARG C HH12 1 
ATOM   20832 H HH21 . ARG B  1 408  ? 115.953 125.324 188.201 1.00 63.62  ? 408  ARG C HH21 1 
ATOM   20833 H HH22 . ARG B  1 408  ? 116.741 124.066 188.351 1.00 63.71  ? 408  ARG C HH22 1 
ATOM   20834 N N    . GLN B  1 409  ? 120.416 129.330 183.496 1.00 59.78  ? 409  GLN C N    1 
ATOM   20835 C CA   . GLN B  1 409  ? 120.322 130.549 182.692 1.00 60.07  ? 409  GLN C CA   1 
ATOM   20836 C C    . GLN B  1 409  ? 121.659 131.040 182.142 1.00 60.22  ? 409  GLN C C    1 
ATOM   20837 O O    . GLN B  1 409  ? 121.662 131.879 181.237 1.00 59.80  ? 409  GLN C O    1 
ATOM   20838 C CB   . GLN B  1 409  ? 119.682 131.669 183.512 1.00 58.29  ? 409  GLN C CB   1 
ATOM   20839 C CG   . GLN B  1 409  ? 118.281 131.360 183.997 1.00 60.42  ? 409  GLN C CG   1 
ATOM   20840 C CD   . GLN B  1 409  ? 117.631 132.558 184.648 1.00 59.45  ? 409  GLN C CD   1 
ATOM   20841 O OE1  . GLN B  1 409  ? 117.968 133.695 184.337 1.00 62.01  ? 409  GLN C OE1  1 
ATOM   20842 N NE2  . GLN B  1 409  ? 116.714 132.311 185.573 1.00 60.27  ? 409  GLN C NE2  1 
ATOM   20843 H H    . GLN B  1 409  ? 120.399 129.466 184.346 1.00 61.08  ? 409  GLN C H    1 
ATOM   20844 H HA   . GLN B  1 409  ? 119.741 130.376 181.933 1.00 60.53  ? 409  GLN C HA   1 
ATOM   20845 H HB2  . GLN B  1 409  ? 120.235 131.841 184.291 1.00 60.67  ? 409  GLN C HB2  1 
ATOM   20846 H HB3  . GLN B  1 409  ? 119.635 132.468 182.962 1.00 59.95  ? 409  GLN C HB3  1 
ATOM   20847 H HG2  . GLN B  1 409  ? 117.733 131.098 183.239 1.00 60.92  ? 409  GLN C HG2  1 
ATOM   20848 H HG3  . GLN B  1 409  ? 118.317 130.641 184.648 1.00 60.80  ? 409  GLN C HG3  1 
ATOM   20849 H HE21 . GLN B  1 409  ? 116.541 131.497 185.795 1.00 60.77  ? 409  GLN C HE21 1 
ATOM   20850 H HE22 . GLN B  1 409  ? 116.391 132.953 186.042 1.00 60.56  ? 409  GLN C HE22 1 
ATOM   20851 N N    . ILE B  1 410  ? 122.786 130.560 182.658 1.00 61.77  ? 410  ILE C N    1 
ATOM   20852 C CA   . ILE B  1 410  ? 124.097 130.962 182.150 1.00 57.08  ? 410  ILE C CA   1 
ATOM   20853 C C    . ILE B  1 410  ? 124.467 130.100 180.950 1.00 59.46  ? 410  ILE C C    1 
ATOM   20854 O O    . ILE B  1 410  ? 125.404 129.298 181.009 1.00 65.35  ? 410  ILE C O    1 
ATOM   20855 C CB   . ILE B  1 410  ? 125.180 130.885 183.247 1.00 56.78  ? 410  ILE C CB   1 
ATOM   20856 C CG1  . ILE B  1 410  ? 124.675 131.484 184.565 1.00 57.53  ? 410  ILE C CG1  1 
ATOM   20857 C CG2  . ILE B  1 410  ? 126.453 131.577 182.792 1.00 58.55  ? 410  ILE C CG2  1 
ATOM   20858 C CD1  . ILE B  1 410  ? 124.146 132.911 184.449 1.00 57.74  ? 410  ILE C CD1  1 
ATOM   20859 H H    . ILE B  1 410  ? 122.818 129.992 183.305 1.00 60.91  ? 410  ILE C H    1 
ATOM   20860 H HA   . ILE B  1 410  ? 124.048 131.882 181.847 1.00 60.11  ? 410  ILE C HA   1 
ATOM   20861 H HB   . ILE B  1 410  ? 125.385 129.949 183.405 1.00 60.25  ? 410  ILE C HB   1 
ATOM   20862 H HG12 . ILE B  1 410  ? 123.959 130.929 184.913 1.00 60.34  ? 410  ILE C HG12 1 
ATOM   20863 H HG13 . ILE B  1 410  ? 125.412 131.498 185.198 1.00 60.40  ? 410  ILE C HG13 1 
ATOM   20864 H HG21 . ILE B  1 410  ? 126.782 131.137 181.991 1.00 60.20  ? 410  ILE C HG21 1 
ATOM   20865 H HG22 . ILE B  1 410  ? 126.260 132.509 182.601 1.00 60.43  ? 410  ILE C HG22 1 
ATOM   20866 H HG23 . ILE B  1 410  ? 127.118 131.509 183.496 1.00 60.48  ? 410  ILE C HG23 1 
ATOM   20867 H HD11 . ILE B  1 410  ? 123.876 133.218 185.331 1.00 60.45  ? 410  ILE C HD11 1 
ATOM   20868 H HD12 . ILE B  1 410  ? 124.850 133.485 184.106 1.00 59.94  ? 410  ILE C HD12 1 
ATOM   20869 H HD13 . ILE B  1 410  ? 123.384 132.927 183.848 1.00 60.34  ? 410  ILE C HD13 1 
ATOM   20870 N N    . ALA B  1 411  ? 123.731 130.262 179.852 1.00 54.13  ? 411  ALA C N    1 
ATOM   20871 C CA   . ALA B  1 411  ? 124.021 129.595 178.593 1.00 53.76  ? 411  ALA C CA   1 
ATOM   20872 C C    . ALA B  1 411  ? 123.564 130.498 177.457 1.00 57.34  ? 411  ALA C C    1 
ATOM   20873 O O    . ALA B  1 411  ? 122.663 131.321 177.652 1.00 56.73  ? 411  ALA C O    1 
ATOM   20874 C CB   . ALA B  1 411  ? 123.323 128.232 178.513 1.00 54.22  ? 411  ALA C CB   1 
ATOM   20875 H H    . ALA B  1 411  ? 123.041 130.777 179.815 1.00 56.55  ? 411  ALA C H    1 
ATOM   20876 H HA   . ALA B  1 411  ? 124.978 129.454 178.516 1.00 56.47  ? 411  ALA C HA   1 
ATOM   20877 H HB1  . ALA B  1 411  ? 123.671 127.662 179.219 1.00 56.53  ? 411  ALA C HB1  1 
ATOM   20878 H HB2  . ALA B  1 411  ? 122.367 128.356 178.632 1.00 56.43  ? 411  ALA C HB2  1 
ATOM   20879 H HB3  . ALA B  1 411  ? 123.501 127.827 177.649 1.00 56.37  ? 411  ALA C HB3  1 
ATOM   20880 N N    . PRO B  1 412  ? 124.168 130.385 176.274 1.00 59.03  ? 412  PRO C N    1 
ATOM   20881 C CA   . PRO B  1 412  ? 123.682 131.159 175.124 1.00 58.75  ? 412  PRO C CA   1 
ATOM   20882 C C    . PRO B  1 412  ? 122.213 130.890 174.821 1.00 60.40  ? 412  PRO C C    1 
ATOM   20883 O O    . PRO B  1 412  ? 121.738 129.758 174.917 1.00 60.76  ? 412  PRO C O    1 
ATOM   20884 C CB   . PRO B  1 412  ? 124.591 130.696 173.978 1.00 58.94  ? 412  PRO C CB   1 
ATOM   20885 C CG   . PRO B  1 412  ? 125.069 129.360 174.390 1.00 57.78  ? 412  PRO C CG   1 
ATOM   20886 C CD   . PRO B  1 412  ? 125.222 129.440 175.879 1.00 59.12  ? 412  PRO C CD   1 
ATOM   20887 H HA   . PRO B  1 412  ? 123.814 132.109 175.273 1.00 58.77  ? 412  PRO C HA   1 
ATOM   20888 H HB2  . PRO B  1 412  ? 124.085 130.643 173.150 1.00 58.70  ? 412  PRO C HB2  1 
ATOM   20889 H HB3  . PRO B  1 412  ? 125.337 131.311 173.883 1.00 58.89  ? 412  PRO C HB3  1 
ATOM   20890 H HG2  . PRO B  1 412  ? 124.412 128.687 174.146 1.00 58.19  ? 412  PRO C HG2  1 
ATOM   20891 H HG3  . PRO B  1 412  ? 125.923 129.171 173.966 1.00 58.54  ? 412  PRO C HG3  1 
ATOM   20892 H HD2  . PRO B  1 412  ? 125.076 128.568 176.280 1.00 58.50  ? 412  PRO C HD2  1 
ATOM   20893 H HD3  . PRO B  1 412  ? 126.097 129.795 176.107 1.00 58.79  ? 412  PRO C HD3  1 
ATOM   20894 N N    . GLY B  1 413  ? 121.493 131.952 174.458 1.00 60.94  ? 413  GLY C N    1 
ATOM   20895 C CA   . GLY B  1 413  ? 120.089 131.859 174.099 1.00 58.85  ? 413  GLY C CA   1 
ATOM   20896 C C    . GLY B  1 413  ? 119.117 131.677 175.247 1.00 58.30  ? 413  GLY C C    1 
ATOM   20897 O O    . GLY B  1 413  ? 117.919 131.508 174.996 1.00 58.04  ? 413  GLY C O    1 
ATOM   20898 H H    . GLY B  1 413  ? 121.811 132.750 174.404 1.00 58.09  ? 413  GLY C H    1 
ATOM   20899 H HA2  . GLY B  1 413  ? 119.835 132.663 173.617 1.00 57.76  ? 413  GLY C HA2  1 
ATOM   20900 H HA3  . GLY B  1 413  ? 119.974 131.106 173.496 1.00 57.95  ? 413  GLY C HA3  1 
ATOM   20901 N N    . GLN B  1 414  ? 119.583 131.693 176.489 1.00 62.10  ? 414  GLN C N    1 
ATOM   20902 C CA   . GLN B  1 414  ? 118.708 131.617 177.649 1.00 61.47  ? 414  GLN C CA   1 
ATOM   20903 C C    . GLN B  1 414  ? 118.019 132.949 177.947 1.00 61.47  ? 414  GLN C C    1 
ATOM   20904 O O    . GLN B  1 414  ? 118.400 134.010 177.449 1.00 62.51  ? 414  GLN C O    1 
ATOM   20905 C CB   . GLN B  1 414  ? 119.492 131.144 178.867 1.00 59.83  ? 414  GLN C CB   1 
ATOM   20906 C CG   . GLN B  1 414  ? 119.866 129.682 178.780 1.00 61.25  ? 414  GLN C CG   1 
ATOM   20907 C CD   . GLN B  1 414  ? 118.648 128.788 178.811 1.00 61.27  ? 414  GLN C CD   1 
ATOM   20908 O OE1  . GLN B  1 414  ? 117.568 129.215 179.218 1.00 59.82  ? 414  GLN C OE1  1 
ATOM   20909 N NE2  . GLN B  1 414  ? 118.807 127.546 178.373 1.00 62.47  ? 414  GLN C NE2  1 
ATOM   20910 H H    . GLN B  1 414  ? 120.420 131.751 176.685 1.00 60.09  ? 414  GLN C H    1 
ATOM   20911 H HA   . GLN B  1 414  ? 118.011 130.967 177.467 1.00 60.27  ? 414  GLN C HA   1 
ATOM   20912 H HB2  . GLN B  1 414  ? 120.313 131.660 178.931 1.00 60.32  ? 414  GLN C HB2  1 
ATOM   20913 H HB3  . GLN B  1 414  ? 118.955 131.276 179.665 1.00 60.05  ? 414  GLN C HB3  1 
ATOM   20914 H HG2  . GLN B  1 414  ? 120.336 129.524 177.945 1.00 60.11  ? 414  GLN C HG2  1 
ATOM   20915 H HG3  . GLN B  1 414  ? 120.434 129.452 179.534 1.00 60.60  ? 414  GLN C HG3  1 
ATOM   20916 H HE21 . GLN B  1 414  ? 119.576 127.281 178.092 1.00 60.41  ? 414  GLN C HE21 1 
ATOM   20917 H HE22 . GLN B  1 414  ? 118.136 127.005 178.371 1.00 60.59  ? 414  GLN C HE22 1 
ATOM   20918 N N    . THR B  1 415  ? 116.979 132.864 178.776 1.00 59.57  ? 415  THR C N    1 
ATOM   20919 C CA   . THR B  1 415  ? 116.247 134.020 179.277 1.00 60.43  ? 415  THR C CA   1 
ATOM   20920 C C    . THR B  1 415  ? 115.773 133.724 180.699 1.00 61.33  ? 415  THR C C    1 
ATOM   20921 O O    . THR B  1 415  ? 115.783 132.576 181.148 1.00 62.50  ? 415  THR C O    1 
ATOM   20922 C CB   . THR B  1 415  ? 115.082 134.394 178.341 1.00 61.64  ? 415  THR C CB   1 
ATOM   20923 O OG1  . THR B  1 415  ? 114.316 135.460 178.911 1.00 63.25  ? 415  THR C OG1  1 
ATOM   20924 C CG2  . THR B  1 415  ? 114.178 133.206 178.040 1.00 60.29  ? 415  THR C CG2  1 
ATOM   20925 H H    . THR B  1 415  ? 116.674 132.116 179.074 1.00 60.94  ? 415  THR C H    1 
ATOM   20926 H HA   . THR B  1 415  ? 116.848 134.782 179.318 1.00 61.23  ? 415  THR C HA   1 
ATOM   20927 H HB   . THR B  1 415  ? 115.454 134.702 177.498 1.00 61.52  ? 415  THR C HB   1 
ATOM   20928 H HG1  . THR B  1 415  ? 114.828 136.083 179.140 1.00 61.85  ? 415  THR C HG1  1 
ATOM   20929 H HG21 . THR B  1 415  ? 114.706 132.448 177.741 1.00 60.99  ? 415  THR C HG21 1 
ATOM   20930 H HG22 . THR B  1 415  ? 113.673 132.955 178.828 1.00 61.06  ? 415  THR C HG22 1 
ATOM   20931 H HG23 . THR B  1 415  ? 113.559 133.448 177.332 1.00 61.32  ? 415  THR C HG23 1 
ATOM   20932 N N    . GLY B  1 416  ? 115.366 134.777 181.408 1.00 62.01  ? 416  GLY C N    1 
ATOM   20933 C CA   . GLY B  1 416  ? 115.089 134.713 182.836 1.00 58.79  ? 416  GLY C CA   1 
ATOM   20934 C C    . GLY B  1 416  ? 115.649 135.899 183.604 1.00 59.60  ? 416  GLY C C    1 
ATOM   20935 O O    . GLY B  1 416  ? 116.315 136.753 183.018 1.00 64.06  ? 416  GLY C O    1 
ATOM   20936 H H    . GLY B  1 416  ? 115.241 135.559 181.072 1.00 62.47  ? 416  GLY C H    1 
ATOM   20937 H HA2  . GLY B  1 416  ? 114.128 134.684 182.978 1.00 61.96  ? 416  GLY C HA2  1 
ATOM   20938 H HA3  . GLY B  1 416  ? 115.474 133.902 183.206 1.00 61.55  ? 416  GLY C HA3  1 
ATOM   20939 N N    . ASN B  1 417  ? 115.380 135.976 184.912 1.00 63.21  ? 417  ASN C N    1 
ATOM   20940 C CA   . ASN B  1 417  ? 115.849 137.113 185.707 1.00 65.52  ? 417  ASN C CA   1 
ATOM   20941 C C    . ASN B  1 417  ? 117.350 137.357 185.556 1.00 65.76  ? 417  ASN C C    1 
ATOM   20942 O O    . ASN B  1 417  ? 117.782 138.497 185.359 1.00 68.53  ? 417  ASN C O    1 
ATOM   20943 C CB   . ASN B  1 417  ? 115.457 136.928 187.182 1.00 67.79  ? 417  ASN C CB   1 
ATOM   20944 C CG   . ASN B  1 417  ? 115.998 135.647 187.789 1.00 68.51  ? 417  ASN C CG   1 
ATOM   20945 O OD1  . ASN B  1 417  ? 115.948 134.585 187.173 1.00 66.61  ? 417  ASN C OD1  1 
ATOM   20946 N ND2  . ASN B  1 417  ? 116.502 135.741 189.015 1.00 68.34  ? 417  ASN C ND2  1 
ATOM   20947 H H    . ASN B  1 417  ? 114.935 135.387 185.357 1.00 66.41  ? 417  ASN C H    1 
ATOM   20948 H HA   . ASN B  1 417  ? 115.397 137.912 185.391 1.00 66.63  ? 417  ASN C HA   1 
ATOM   20949 H HB2  . ASN B  1 417  ? 115.806 137.673 187.698 1.00 66.60  ? 417  ASN C HB2  1 
ATOM   20950 H HB3  . ASN B  1 417  ? 114.488 136.904 187.252 1.00 66.87  ? 417  ASN C HB3  1 
ATOM   20951 H HD21 . ASN B  1 417  ? 116.525 136.501 189.418 1.00 67.11  ? 417  ASN C HD21 1 
ATOM   20952 H HD22 . ASN B  1 417  ? 116.833 135.042 189.396 1.00 67.05  ? 417  ASN C HD22 1 
ATOM   20953 N N    . ILE B  1 418  ? 118.162 136.306 185.627 1.00 64.16  ? 418  ILE C N    1 
ATOM   20954 C CA   . ILE B  1 418  ? 119.610 136.483 185.510 1.00 64.20  ? 418  ILE C CA   1 
ATOM   20955 C C    . ILE B  1 418  ? 120.020 136.690 184.056 1.00 65.03  ? 418  ILE C C    1 
ATOM   20956 O O    . ILE B  1 418  ? 120.776 137.613 183.738 1.00 67.60  ? 418  ILE C O    1 
ATOM   20957 C CB   . ILE B  1 418  ? 120.354 135.302 186.166 1.00 64.91  ? 418  ILE C CB   1 
ATOM   20958 C CG1  . ILE B  1 418  ? 119.933 135.144 187.633 1.00 65.34  ? 418  ILE C CG1  1 
ATOM   20959 C CG2  . ILE B  1 418  ? 121.864 135.489 186.083 1.00 66.00  ? 418  ILE C CG2  1 
ATOM   20960 C CD1  . ILE B  1 418  ? 119.968 136.431 188.454 1.00 66.64  ? 418  ILE C CD1  1 
ATOM   20961 H H    . ILE B  1 418  ? 117.906 135.491 185.738 1.00 66.43  ? 418  ILE C H    1 
ATOM   20962 H HA   . ILE B  1 418  ? 119.862 137.290 185.985 1.00 66.70  ? 418  ILE C HA   1 
ATOM   20963 H HB   . ILE B  1 418  ? 120.120 134.488 185.693 1.00 65.86  ? 418  ILE C HB   1 
ATOM   20964 H HG12 . ILE B  1 418  ? 119.020 134.822 187.656 1.00 66.09  ? 418  ILE C HG12 1 
ATOM   20965 H HG13 . ILE B  1 418  ? 120.522 134.503 188.064 1.00 66.52  ? 418  ILE C HG13 1 
ATOM   20966 H HG21 . ILE B  1 418  ? 122.133 135.578 185.155 1.00 66.38  ? 418  ILE C HG21 1 
ATOM   20967 H HG22 . ILE B  1 418  ? 122.293 134.708 186.472 1.00 66.38  ? 418  ILE C HG22 1 
ATOM   20968 H HG23 . ILE B  1 418  ? 122.119 136.279 186.587 1.00 66.50  ? 418  ILE C HG23 1 
ATOM   20969 H HD11 . ILE B  1 418  ? 119.770 136.218 189.381 1.00 66.36  ? 418  ILE C HD11 1 
ATOM   20970 H HD12 . ILE B  1 418  ? 119.304 137.053 188.115 1.00 66.61  ? 418  ILE C HD12 1 
ATOM   20971 H HD13 . ILE B  1 418  ? 120.854 136.826 188.395 1.00 66.66  ? 418  ILE C HD13 1 
ATOM   20972 N N    . ALA B  1 419  ? 119.539 135.838 183.153 1.00 64.08  ? 419  ALA C N    1 
ATOM   20973 C CA   . ALA B  1 419  ? 119.874 135.983 181.739 1.00 59.93  ? 419  ALA C CA   1 
ATOM   20974 C C    . ALA B  1 419  ? 119.408 137.321 181.163 1.00 60.11  ? 419  ALA C C    1 
ATOM   20975 O O    . ALA B  1 419  ? 120.091 137.905 180.316 1.00 63.03  ? 419  ALA C O    1 
ATOM   20976 C CB   . ALA B  1 419  ? 119.270 134.825 180.947 1.00 59.78  ? 419  ALA C CB   1 
ATOM   20977 H H    . ALA B  1 419  ? 119.024 135.172 183.333 1.00 62.87  ? 419  ALA C H    1 
ATOM   20978 H HA   . ALA B  1 419  ? 120.839 135.938 181.638 1.00 62.35  ? 419  ALA C HA   1 
ATOM   20979 H HB1  . ALA B  1 419  ? 119.746 134.009 181.171 1.00 62.30  ? 419  ALA C HB1  1 
ATOM   20980 H HB2  . ALA B  1 419  ? 118.332 134.737 181.183 1.00 61.97  ? 419  ALA C HB2  1 
ATOM   20981 H HB3  . ALA B  1 419  ? 119.360 135.009 179.998 1.00 61.72  ? 419  ALA C HB3  1 
ATOM   20982 N N    . ASP B  1 420  ? 118.253 137.826 181.602 1.00 69.34  ? 420  ASP C N    1 
ATOM   20983 C CA   . ASP B  1 420  ? 117.732 139.079 181.051 1.00 69.41  ? 420  ASP C CA   1 
ATOM   20984 C C    . ASP B  1 420  ? 118.317 140.317 181.724 1.00 70.39  ? 420  ASP C C    1 
ATOM   20985 O O    . ASP B  1 420  ? 118.724 141.261 181.040 1.00 75.14  ? 420  ASP C O    1 
ATOM   20986 C CB   . ASP B  1 420  ? 116.206 139.115 181.167 1.00 70.12  ? 420  ASP C CB   1 
ATOM   20987 C CG   . ASP B  1 420  ? 115.539 137.951 180.475 1.00 70.60  ? 420  ASP C CG   1 
ATOM   20988 O OD1  . ASP B  1 420  ? 116.202 137.280 179.661 1.00 70.02  ? 420  ASP C OD1  1 
ATOM   20989 O OD2  . ASP B  1 420  ? 114.350 137.699 180.746 1.00 71.00  ? 420  ASP C OD2  1 
ATOM   20990 H H    . ASP B  1 420  ? 117.757 137.463 182.203 1.00 69.42  ? 420  ASP C H    1 
ATOM   20991 H HA   . ASP B  1 420  ? 117.957 139.124 180.107 1.00 69.52  ? 420  ASP C HA   1 
ATOM   20992 H HB2  . ASP B  1 420  ? 115.960 139.090 182.105 1.00 69.68  ? 420  ASP C HB2  1 
ATOM   20993 H HB3  . ASP B  1 420  ? 115.879 139.934 180.760 1.00 69.87  ? 420  ASP C HB3  1 
ATOM   20994 N N    . TYR B  1 421  ? 118.370 140.344 183.053 1.00 72.68  ? 421  TYR C N    1 
ATOM   20995 C CA   . TYR B  1 421  ? 118.679 141.572 183.776 1.00 74.02  ? 421  TYR C CA   1 
ATOM   20996 C C    . TYR B  1 421  ? 120.055 141.605 184.424 1.00 74.28  ? 421  TYR C C    1 
ATOM   20997 O O    . TYR B  1 421  ? 120.438 142.657 184.944 1.00 76.92  ? 421  TYR C O    1 
ATOM   20998 C CB   . TYR B  1 421  ? 117.624 141.838 184.864 1.00 73.59  ? 421  TYR C CB   1 
ATOM   20999 C CG   . TYR B  1 421  ? 116.194 141.942 184.379 1.00 74.84  ? 421  TYR C CG   1 
ATOM   21000 C CD1  . TYR B  1 421  ? 115.898 142.373 183.093 1.00 75.16  ? 421  TYR C CD1  1 
ATOM   21001 C CD2  . TYR B  1 421  ? 115.138 141.631 185.221 1.00 75.13  ? 421  TYR C CD2  1 
ATOM   21002 C CE1  . TYR B  1 421  ? 114.592 142.477 182.658 1.00 75.27  ? 421  TYR C CE1  1 
ATOM   21003 C CE2  . TYR B  1 421  ? 113.831 141.730 184.794 1.00 75.73  ? 421  TYR C CE2  1 
ATOM   21004 C CZ   . TYR B  1 421  ? 113.563 142.157 183.513 1.00 76.12  ? 421  TYR C CZ   1 
ATOM   21005 O OH   . TYR B  1 421  ? 112.257 142.275 183.095 1.00 74.97  ? 421  TYR C OH   1 
ATOM   21006 H H    . TYR B  1 421  ? 118.223 139.662 183.558 1.00 73.60  ? 421  TYR C H    1 
ATOM   21007 H HA   . TYR B  1 421  ? 118.644 142.316 183.154 1.00 74.51  ? 421  TYR C HA   1 
ATOM   21008 H HB2  . TYR B  1 421  ? 117.659 141.115 185.511 1.00 74.50  ? 421  TYR C HB2  1 
ATOM   21009 H HB3  . TYR B  1 421  ? 117.840 142.677 185.303 1.00 74.45  ? 421  TYR C HB3  1 
ATOM   21010 H HD1  . TYR B  1 421  ? 116.590 142.600 182.512 1.00 74.37  ? 421  TYR C HD1  1 
ATOM   21011 H HD2  . TYR B  1 421  ? 115.315 141.346 186.090 1.00 74.60  ? 421  TYR C HD2  1 
ATOM   21012 H HE1  . TYR B  1 421  ? 114.405 142.770 181.793 1.00 74.34  ? 421  TYR C HE1  1 
ATOM   21013 H HE2  . TYR B  1 421  ? 113.131 141.530 185.376 1.00 74.65  ? 421  TYR C HE2  1 
ATOM   21014 H HH   . TYR B  1 421  ? 112.224 142.630 182.333 1.00 74.72  ? 421  TYR C HH   1 
ATOM   21015 N N    . ASN B  1 422  ? 120.806 140.507 184.424 1.00 69.43  ? 422  ASN C N    1 
ATOM   21016 C CA   . ASN B  1 422  ? 122.086 140.469 185.123 1.00 65.83  ? 422  ASN C CA   1 
ATOM   21017 C C    . ASN B  1 422  ? 123.257 140.120 184.219 1.00 67.45  ? 422  ASN C C    1 
ATOM   21018 O O    . ASN B  1 422  ? 124.256 140.848 184.209 1.00 68.42  ? 422  ASN C O    1 
ATOM   21019 C CB   . ASN B  1 422  ? 122.018 139.479 186.292 1.00 64.03  ? 422  ASN C CB   1 
ATOM   21020 C CG   . ASN B  1 422  ? 121.005 139.881 187.343 1.00 66.48  ? 422  ASN C CG   1 
ATOM   21021 O OD1  . ASN B  1 422  ? 121.371 140.351 188.413 1.00 72.49  ? 422  ASN C OD1  1 
ATOM   21022 N ND2  . ASN B  1 422  ? 119.728 139.717 187.040 1.00 68.11  ? 422  ASN C ND2  1 
ATOM   21023 H H    . ASN B  1 422  ? 120.595 139.772 184.029 1.00 69.19  ? 422  ASN C H    1 
ATOM   21024 H HA   . ASN B  1 422  ? 122.267 141.346 185.499 1.00 69.15  ? 422  ASN C HA   1 
ATOM   21025 H HB2  . ASN B  1 422  ? 121.778 138.601 185.957 1.00 68.65  ? 422  ASN C HB2  1 
ATOM   21026 H HB3  . ASN B  1 422  ? 122.888 139.446 186.721 1.00 68.77  ? 422  ASN C HB3  1 
ATOM   21027 H HD21 . ASN B  1 422  ? 119.504 139.419 186.264 1.00 69.17  ? 422  ASN C HD21 1 
ATOM   21028 H HD22 . ASN B  1 422  ? 119.121 140.004 187.577 1.00 68.89  ? 422  ASN C HD22 1 
ATOM   21029 N N    . TYR B  1 423  ? 123.172 139.039 183.447 1.00 63.21  ? 423  TYR C N    1 
ATOM   21030 C CA   . TYR B  1 423  ? 124.326 138.563 182.689 1.00 61.10  ? 423  TYR C CA   1 
ATOM   21031 C C    . TYR B  1 423  ? 123.858 137.791 181.465 1.00 61.18  ? 423  TYR C C    1 
ATOM   21032 O O    . TYR B  1 423  ? 123.198 136.758 181.597 1.00 61.90  ? 423  TYR C O    1 
ATOM   21033 C CB   . TYR B  1 423  ? 125.209 137.685 183.574 1.00 60.25  ? 423  TYR C CB   1 
ATOM   21034 C CG   . TYR B  1 423  ? 126.439 137.162 182.882 1.00 59.82  ? 423  TYR C CG   1 
ATOM   21035 C CD1  . TYR B  1 423  ? 127.562 137.956 182.738 1.00 60.30  ? 423  TYR C CD1  1 
ATOM   21036 C CD2  . TYR B  1 423  ? 126.465 135.885 182.344 1.00 62.97  ? 423  TYR C CD2  1 
ATOM   21037 C CE1  . TYR B  1 423  ? 128.677 137.493 182.085 1.00 60.59  ? 423  TYR C CE1  1 
ATOM   21038 C CE2  . TYR B  1 423  ? 127.579 135.414 181.693 1.00 61.14  ? 423  TYR C CE2  1 
ATOM   21039 C CZ   . TYR B  1 423  ? 128.682 136.224 181.568 1.00 59.45  ? 423  TYR C CZ   1 
ATOM   21040 O OH   . TYR B  1 423  ? 129.808 135.753 180.943 1.00 65.81  ? 423  TYR C OH   1 
ATOM   21041 H H    . TYR B  1 423  ? 122.462 138.563 183.352 1.00 63.70  ? 423  TYR C H    1 
ATOM   21042 H HA   . TYR B  1 423  ? 124.854 139.321 182.390 1.00 63.07  ? 423  TYR C HA   1 
ATOM   21043 H HB2  . TYR B  1 423  ? 125.502 138.209 184.337 1.00 63.02  ? 423  TYR C HB2  1 
ATOM   21044 H HB3  . TYR B  1 423  ? 124.690 136.923 183.881 1.00 62.85  ? 423  TYR C HB3  1 
ATOM   21045 H HD1  . TYR B  1 423  ? 127.556 138.824 183.075 1.00 63.15  ? 423  TYR C HD1  1 
ATOM   21046 H HD2  . TYR B  1 423  ? 125.710 135.343 182.413 1.00 63.01  ? 423  TYR C HD2  1 
ATOM   21047 H HE1  . TYR B  1 423  ? 129.431 138.033 182.002 1.00 63.18  ? 423  TYR C HE1  1 
ATOM   21048 H HE2  . TYR B  1 423  ? 127.589 134.548 181.349 1.00 62.86  ? 423  TYR C HE2  1 
ATOM   21049 H HH   . TYR B  1 423  ? 130.403 136.346 180.923 1.00 63.19  ? 423  TYR C HH   1 
ATOM   21050 N N    . LYS B  1 424  ? 124.199 138.293 180.281 1.00 59.96  ? 424  LYS C N    1 
ATOM   21051 C CA   . LYS B  1 424  ? 123.772 137.717 179.010 1.00 60.88  ? 424  LYS C CA   1 
ATOM   21052 C C    . LYS B  1 424  ? 124.983 137.207 178.240 1.00 63.08  ? 424  LYS C C    1 
ATOM   21053 O O    . LYS B  1 424  ? 125.913 137.971 177.967 1.00 67.92  ? 424  LYS C O    1 
ATOM   21054 C CB   . LYS B  1 424  ? 123.009 138.766 178.202 1.00 61.18  ? 424  LYS C CB   1 
ATOM   21055 C CG   . LYS B  1 424  ? 122.472 138.299 176.868 1.00 62.65  ? 424  LYS C CG   1 
ATOM   21056 C CD   . LYS B  1 424  ? 121.270 137.384 177.016 1.00 62.37  ? 424  LYS C CD   1 
ATOM   21057 C CE   . LYS B  1 424  ? 120.839 136.854 175.660 1.00 64.48  ? 424  LYS C CE   1 
ATOM   21058 N NZ   . LYS B  1 424  ? 119.498 136.213 175.700 1.00 64.66  ? 424  LYS C NZ   1 
ATOM   21059 H H    . LYS B  1 424  ? 124.696 138.991 180.188 1.00 63.26  ? 424  LYS C H    1 
ATOM   21060 H HA   . LYS B  1 424  ? 123.178 136.967 179.178 1.00 63.63  ? 424  LYS C HA   1 
ATOM   21061 H HB2  . LYS B  1 424  ? 122.252 139.067 178.732 1.00 63.27  ? 424  LYS C HB2  1 
ATOM   21062 H HB3  . LYS B  1 424  ? 123.601 139.517 178.035 1.00 63.32  ? 424  LYS C HB3  1 
ATOM   21063 H HG2  . LYS B  1 424  ? 122.192 139.076 176.356 1.00 63.28  ? 424  LYS C HG2  1 
ATOM   21064 H HG3  . LYS B  1 424  ? 123.165 137.819 176.387 1.00 63.68  ? 424  LYS C HG3  1 
ATOM   21065 H HD2  . LYS B  1 424  ? 121.503 136.630 177.582 1.00 63.32  ? 424  LYS C HD2  1 
ATOM   21066 H HD3  . LYS B  1 424  ? 120.530 137.882 177.402 1.00 63.22  ? 424  LYS C HD3  1 
ATOM   21067 H HE2  . LYS B  1 424  ? 120.798 137.594 175.033 1.00 63.50  ? 424  LYS C HE2  1 
ATOM   21068 H HE3  . LYS B  1 424  ? 121.484 136.196 175.355 1.00 63.68  ? 424  LYS C HE3  1 
ATOM   21069 H HZ1  . LYS B  1 424  ? 119.497 135.539 176.283 1.00 63.47  ? 424  LYS C HZ1  1 
ATOM   21070 H HZ2  . LYS B  1 424  ? 118.883 136.809 175.946 1.00 63.83  ? 424  LYS C HZ2  1 
ATOM   21071 H HZ3  . LYS B  1 424  ? 119.288 135.898 174.893 1.00 63.45  ? 424  LYS C HZ3  1 
ATOM   21072 N N    . LEU B  1 425  ? 124.977 135.906 177.894 1.00 60.34  ? 425  LEU C N    1 
ATOM   21073 C CA   . LEU B  1 425  ? 125.904 135.375 176.896 1.00 60.71  ? 425  LEU C CA   1 
ATOM   21074 C C    . LEU B  1 425  ? 125.390 135.639 175.480 1.00 58.66  ? 425  LEU C C    1 
ATOM   21075 O O    . LEU B  1 425  ? 124.191 135.515 175.225 1.00 57.48  ? 425  LEU C O    1 
ATOM   21076 C CB   . LEU B  1 425  ? 126.113 133.876 177.102 1.00 60.34  ? 425  LEU C CB   1 
ATOM   21077 C CG   . LEU B  1 425  ? 126.806 133.465 178.406 1.00 55.98  ? 425  LEU C CG   1 
ATOM   21078 C CD1  . LEU B  1 425  ? 126.945 131.964 178.485 1.00 56.55  ? 425  LEU C CD1  1 
ATOM   21079 C CD2  . LEU B  1 425  ? 128.174 134.106 178.516 1.00 60.21  ? 425  LEU C CD2  1 
ATOM   21080 H H    . LEU B  1 425  ? 124.437 135.321 178.221 1.00 60.45  ? 425  LEU C H    1 
ATOM   21081 H HA   . LEU B  1 425  ? 126.758 135.820 177.004 1.00 60.51  ? 425  LEU C HA   1 
ATOM   21082 H HB2  . LEU B  1 425  ? 125.245 133.441 177.086 1.00 60.24  ? 425  LEU C HB2  1 
ATOM   21083 H HB3  . LEU B  1 425  ? 126.654 133.539 176.369 1.00 60.40  ? 425  LEU C HB3  1 
ATOM   21084 H HG   . LEU B  1 425  ? 126.270 133.762 179.159 1.00 59.49  ? 425  LEU C HG   1 
ATOM   21085 H HD11 . LEU B  1 425  ? 126.062 131.563 178.451 1.00 59.78  ? 425  LEU C HD11 1 
ATOM   21086 H HD12 . LEU B  1 425  ? 127.480 131.655 177.736 1.00 59.98  ? 425  LEU C HD12 1 
ATOM   21087 H HD13 . LEU B  1 425  ? 127.381 131.733 179.322 1.00 59.80  ? 425  LEU C HD13 1 
ATOM   21088 H HD21 . LEU B  1 425  ? 128.077 135.070 178.584 1.00 60.38  ? 425  LEU C HD21 1 
ATOM   21089 H HD22 . LEU B  1 425  ? 128.614 133.764 179.311 1.00 60.52  ? 425  LEU C HD22 1 
ATOM   21090 H HD23 . LEU B  1 425  ? 128.694 133.878 177.728 1.00 60.34  ? 425  LEU C HD23 1 
ATOM   21091 N N    . PRO B  1 426  ? 126.271 135.986 174.538 1.00 60.61  ? 426  PRO C N    1 
ATOM   21092 C CA   . PRO B  1 426  ? 125.846 136.101 173.139 1.00 61.94  ? 426  PRO C CA   1 
ATOM   21093 C C    . PRO B  1 426  ? 125.336 134.782 172.580 1.00 62.51  ? 426  PRO C C    1 
ATOM   21094 O O    . PRO B  1 426  ? 125.699 133.699 173.038 1.00 66.03  ? 426  PRO C O    1 
ATOM   21095 C CB   . PRO B  1 426  ? 127.115 136.568 172.414 1.00 63.70  ? 426  PRO C CB   1 
ATOM   21096 C CG   . PRO B  1 426  ? 128.230 136.128 173.259 1.00 63.91  ? 426  PRO C CG   1 
ATOM   21097 C CD   . PRO B  1 426  ? 127.724 136.175 174.677 1.00 62.61  ? 426  PRO C CD   1 
ATOM   21098 H HA   . PRO B  1 426  ? 125.155 136.777 173.048 1.00 63.09  ? 426  PRO C HA   1 
ATOM   21099 H HB2  . PRO B  1 426  ? 127.161 136.157 171.535 1.00 63.06  ? 426  PRO C HB2  1 
ATOM   21100 H HB3  . PRO B  1 426  ? 127.105 137.537 172.336 1.00 62.96  ? 426  PRO C HB3  1 
ATOM   21101 H HG2  . PRO B  1 426  ? 128.482 135.222 173.015 1.00 62.92  ? 426  PRO C HG2  1 
ATOM   21102 H HG3  . PRO B  1 426  ? 128.982 136.732 173.144 1.00 63.26  ? 426  PRO C HG3  1 
ATOM   21103 H HD2  . PRO B  1 426  ? 128.113 135.454 175.197 1.00 62.93  ? 426  PRO C HD2  1 
ATOM   21104 H HD3  . PRO B  1 426  ? 127.909 137.042 175.072 1.00 62.49  ? 426  PRO C HD3  1 
ATOM   21105 N N    . ASP B  1 427  ? 124.467 134.894 171.574 1.00 64.20  ? 427  ASP C N    1 
ATOM   21106 C CA   . ASP B  1 427  ? 123.864 133.714 170.961 1.00 64.72  ? 427  ASP C CA   1 
ATOM   21107 C C    . ASP B  1 427  ? 124.905 132.789 170.334 1.00 64.17  ? 427  ASP C C    1 
ATOM   21108 O O    . ASP B  1 427  ? 124.731 131.566 170.351 1.00 62.33  ? 427  ASP C O    1 
ATOM   21109 C CB   . ASP B  1 427  ? 122.853 134.159 169.902 1.00 65.58  ? 427  ASP C CB   1 
ATOM   21110 C CG   . ASP B  1 427  ? 121.873 135.189 170.432 1.00 68.54  ? 427  ASP C CG   1 
ATOM   21111 O OD1  . ASP B  1 427  ? 120.985 134.819 171.230 1.00 67.83  ? 427  ASP C OD1  1 
ATOM   21112 O OD2  . ASP B  1 427  ? 122.001 136.375 170.059 1.00 67.55  ? 427  ASP C OD2  1 
ATOM   21113 H H    . ASP B  1 427  ? 124.215 135.642 171.231 1.00 63.16  ? 427  ASP C H    1 
ATOM   21114 H HA   . ASP B  1 427  ? 123.384 133.212 171.639 1.00 62.91  ? 427  ASP C HA   1 
ATOM   21115 H HB2  . ASP B  1 427  ? 123.330 134.557 169.155 1.00 63.14  ? 427  ASP C HB2  1 
ATOM   21116 H HB3  . ASP B  1 427  ? 122.345 133.389 169.599 1.00 63.42  ? 427  ASP C HB3  1 
ATOM   21117 N N    . ASP B  1 428  ? 125.994 133.344 169.795 1.00 65.74  ? 428  ASP C N    1 
ATOM   21118 C CA   . ASP B  1 428  ? 127.080 132.570 169.198 1.00 66.92  ? 428  ASP C CA   1 
ATOM   21119 C C    . ASP B  1 428  ? 128.310 132.491 170.105 1.00 66.30  ? 428  ASP C C    1 
ATOM   21120 O O    . ASP B  1 428  ? 129.444 132.411 169.622 1.00 64.04  ? 428  ASP C O    1 
ATOM   21121 C CB   . ASP B  1 428  ? 127.434 133.136 167.819 1.00 67.94  ? 428  ASP C CB   1 
ATOM   21122 C CG   . ASP B  1 428  ? 127.980 134.551 167.878 1.00 70.73  ? 428  ASP C CG   1 
ATOM   21123 O OD1  . ASP B  1 428  ? 127.767 135.233 168.901 1.00 67.08  ? 428  ASP C OD1  1 
ATOM   21124 O OD2  . ASP B  1 428  ? 128.610 134.983 166.887 1.00 69.78  ? 428  ASP C OD2  1 
ATOM   21125 H H    . ASP B  1 428  ? 126.123 134.194 169.762 1.00 66.11  ? 428  ASP C H    1 
ATOM   21126 H HA   . ASP B  1 428  ? 126.770 131.661 169.059 1.00 66.36  ? 428  ASP C HA   1 
ATOM   21127 H HB2  . ASP B  1 428  ? 128.108 132.571 167.406 1.00 66.53  ? 428  ASP C HB2  1 
ATOM   21128 H HB3  . ASP B  1 428  ? 126.633 133.145 167.268 1.00 66.37  ? 428  ASP C HB3  1 
ATOM   21129 N N    . PHE B  1 429  ? 128.087 132.532 171.416 1.00 61.83  ? 429  PHE C N    1 
ATOM   21130 C CA   . PHE B  1 429  ? 129.130 132.384 172.428 1.00 60.23  ? 429  PHE C CA   1 
ATOM   21131 C C    . PHE B  1 429  ? 130.028 131.177 172.170 1.00 58.45  ? 429  PHE C C    1 
ATOM   21132 O O    . PHE B  1 429  ? 129.546 130.058 171.983 1.00 61.10  ? 429  PHE C O    1 
ATOM   21133 C CB   . PHE B  1 429  ? 128.436 132.237 173.784 1.00 55.29  ? 429  PHE C CB   1 
ATOM   21134 C CG   . PHE B  1 429  ? 129.356 131.947 174.930 1.00 56.64  ? 429  PHE C CG   1 
ATOM   21135 C CD1  . PHE B  1 429  ? 130.283 132.881 175.348 1.00 56.42  ? 429  PHE C CD1  1 
ATOM   21136 C CD2  . PHE B  1 429  ? 129.270 130.745 175.608 1.00 58.28  ? 429  PHE C CD2  1 
ATOM   21137 C CE1  . PHE B  1 429  ? 131.108 132.620 176.414 1.00 55.86  ? 429  PHE C CE1  1 
ATOM   21138 C CE2  . PHE B  1 429  ? 130.096 130.480 176.675 1.00 57.40  ? 429  PHE C CE2  1 
ATOM   21139 C CZ   . PHE B  1 429  ? 131.011 131.420 177.081 1.00 57.50  ? 429  PHE C CZ   1 
ATOM   21140 H H    . PHE B  1 429  ? 127.303 132.646 171.755 1.00 59.96  ? 429  PHE C H    1 
ATOM   21141 H HA   . PHE B  1 429  ? 129.682 133.182 172.444 1.00 59.41  ? 429  PHE C HA   1 
ATOM   21142 H HB2  . PHE B  1 429  ? 127.966 133.063 173.982 1.00 58.94  ? 429  PHE C HB2  1 
ATOM   21143 H HB3  . PHE B  1 429  ? 127.800 131.505 173.725 1.00 58.63  ? 429  PHE C HB3  1 
ATOM   21144 H HD1  . PHE B  1 429  ? 130.346 133.698 174.905 1.00 59.06  ? 429  PHE C HD1  1 
ATOM   21145 H HD2  . PHE B  1 429  ? 128.639 130.112 175.346 1.00 58.92  ? 429  PHE C HD2  1 
ATOM   21146 H HE1  . PHE B  1 429  ? 131.734 133.254 176.685 1.00 58.95  ? 429  PHE C HE1  1 
ATOM   21147 H HE2  . PHE B  1 429  ? 130.033 129.665 177.123 1.00 58.55  ? 429  PHE C HE2  1 
ATOM   21148 H HZ   . PHE B  1 429  ? 131.585 131.234 177.791 1.00 59.12  ? 429  PHE C HZ   1 
ATOM   21149 N N    . THR B  1 430  ? 131.340 131.408 172.175 1.00 50.12  ? 430  THR C N    1 
ATOM   21150 C CA   . THR B  1 430  ? 132.337 130.348 172.291 1.00 52.07  ? 430  THR C CA   1 
ATOM   21151 C C    . THR B  1 430  ? 133.057 130.471 173.626 1.00 54.94  ? 430  THR C C    1 
ATOM   21152 O O    . THR B  1 430  ? 133.597 131.532 173.947 1.00 57.48  ? 430  THR C O    1 
ATOM   21153 C CB   . THR B  1 430  ? 133.353 130.387 171.146 1.00 56.87  ? 430  THR C CB   1 
ATOM   21154 O OG1  . THR B  1 430  ? 132.675 130.204 169.899 1.00 60.19  ? 430  THR C OG1  1 
ATOM   21155 C CG2  . THR B  1 430  ? 134.397 129.284 171.311 1.00 54.07  ? 430  THR C CG2  1 
ATOM   21156 H H    . THR B  1 430  ? 131.685 132.196 172.120 1.00 56.36  ? 430  THR C H    1 
ATOM   21157 H HA   . THR B  1 430  ? 131.892 129.488 172.265 1.00 56.22  ? 430  THR C HA   1 
ATOM   21158 H HB   . THR B  1 430  ? 133.812 131.243 171.141 1.00 56.78  ? 430  THR C HB   1 
ATOM   21159 H HG1  . THR B  1 430  ? 132.085 130.795 169.804 1.00 57.18  ? 430  THR C HG1  1 
ATOM   21160 H HG21 . THR B  1 430  ? 134.916 129.199 170.494 1.00 55.81  ? 430  THR C HG21 1 
ATOM   21161 H HG22 . THR B  1 430  ? 135.000 129.490 172.043 1.00 56.38  ? 430  THR C HG22 1 
ATOM   21162 H HG23 . THR B  1 430  ? 133.958 128.436 171.487 1.00 56.21  ? 430  THR C HG23 1 
ATOM   21163 N N    . GLY B  1 431  ? 133.058 129.396 174.396 1.00 55.89  ? 431  GLY C N    1 
ATOM   21164 C CA   . GLY B  1 431  ? 133.542 129.445 175.759 1.00 52.74  ? 431  GLY C CA   1 
ATOM   21165 C C    . GLY B  1 431  ? 132.959 128.311 176.570 1.00 56.21  ? 431  GLY C C    1 
ATOM   21166 O O    . GLY B  1 431  ? 132.177 127.502 176.078 1.00 58.85  ? 431  GLY C O    1 
ATOM   21167 H H    . GLY B  1 431  ? 132.775 128.621 174.148 1.00 57.59  ? 431  GLY C H    1 
ATOM   21168 H HA2  . GLY B  1 431  ? 134.510 129.371 175.768 1.00 56.71  ? 431  GLY C HA2  1 
ATOM   21169 H HA3  . GLY B  1 431  ? 133.294 130.289 176.168 1.00 57.53  ? 431  GLY C HA3  1 
ATOM   21170 N N    . CYS B  1 432  ? 133.358 128.274 177.837 1.00 60.52  ? 432  CYS C N    1 
ATOM   21171 C CA   . CYS B  1 432  ? 132.868 127.279 178.781 1.00 56.00  ? 432  CYS C CA   1 
ATOM   21172 C C    . CYS B  1 432  ? 132.288 127.962 180.009 1.00 54.55  ? 432  CYS C C    1 
ATOM   21173 O O    . CYS B  1 432  ? 132.834 128.954 180.494 1.00 59.46  ? 432  CYS C O    1 
ATOM   21174 C CB   . CYS B  1 432  ? 133.983 126.297 179.174 1.00 57.70  ? 432  CYS C CB   1 
ATOM   21175 S SG   . CYS B  1 432  ? 134.760 125.454 177.750 1.00 74.66  ? 432  CYS C SG   1 
ATOM   21176 H H    . CYS B  1 432  ? 133.921 128.829 178.179 1.00 60.50  ? 432  CYS C H    1 
ATOM   21177 H HA   . CYS B  1 432  ? 132.154 126.773 178.367 1.00 59.77  ? 432  CYS C HA   1 
ATOM   21178 H HB2  . CYS B  1 432  ? 134.680 126.788 179.640 1.00 59.49  ? 432  CYS C HB2  1 
ATOM   21179 H HB3  . CYS B  1 432  ? 133.614 125.616 179.759 1.00 59.70  ? 432  CYS C HB3  1 
ATOM   21180 N N    . VAL B  1 433  ? 131.164 127.436 180.489 1.00 55.92  ? 433  VAL C N    1 
ATOM   21181 C CA   . VAL B  1 433  ? 130.508 127.901 181.707 1.00 55.47  ? 433  VAL C CA   1 
ATOM   21182 C C    . VAL B  1 433  ? 130.752 126.878 182.805 1.00 56.05  ? 433  VAL C C    1 
ATOM   21183 O O    . VAL B  1 433  ? 130.373 125.709 182.673 1.00 59.24  ? 433  VAL C O    1 
ATOM   21184 C CB   . VAL B  1 433  ? 129.002 128.111 181.494 1.00 56.80  ? 433  VAL C CB   1 
ATOM   21185 C CG1  . VAL B  1 433  ? 128.340 128.558 182.793 1.00 54.89  ? 433  VAL C CG1  1 
ATOM   21186 C CG2  . VAL B  1 433  ? 128.758 129.121 180.394 1.00 55.81  ? 433  VAL C CG2  1 
ATOM   21187 H H    . VAL B  1 433  ? 130.751 126.782 180.110 1.00 58.34  ? 433  VAL C H    1 
ATOM   21188 H HA   . VAL B  1 433  ? 130.898 128.746 181.984 1.00 57.74  ? 433  VAL C HA   1 
ATOM   21189 H HB   . VAL B  1 433  ? 128.601 127.269 181.224 1.00 58.01  ? 433  VAL C HB   1 
ATOM   21190 H HG11 . VAL B  1 433  ? 127.403 128.741 182.617 1.00 57.80  ? 433  VAL C HG11 1 
ATOM   21191 H HG12 . VAL B  1 433  ? 128.780 129.362 183.113 1.00 57.73  ? 433  VAL C HG12 1 
ATOM   21192 H HG13 . VAL B  1 433  ? 128.416 127.852 183.455 1.00 57.05  ? 433  VAL C HG13 1 
ATOM   21193 H HG21 . VAL B  1 433  ? 127.801 129.244 180.287 1.00 57.83  ? 433  VAL C HG21 1 
ATOM   21194 H HG22 . VAL B  1 433  ? 129.174 129.964 180.641 1.00 57.71  ? 433  VAL C HG22 1 
ATOM   21195 H HG23 . VAL B  1 433  ? 129.142 128.790 179.566 1.00 57.77  ? 433  VAL C HG23 1 
ATOM   21196 N N    . ILE B  1 434  ? 131.367 127.325 183.895 1.00 57.19  ? 434  ILE C N    1 
ATOM   21197 C CA   . ILE B  1 434  ? 131.891 126.450 184.937 1.00 58.00  ? 434  ILE C CA   1 
ATOM   21198 C C    . ILE B  1 434  ? 131.299 126.915 186.261 1.00 56.19  ? 434  ILE C C    1 
ATOM   21199 O O    . ILE B  1 434  ? 131.501 128.067 186.656 1.00 61.46  ? 434  ILE C O    1 
ATOM   21200 C CB   . ILE B  1 434  ? 133.426 126.491 184.971 1.00 55.48  ? 434  ILE C CB   1 
ATOM   21201 C CG1  . ILE B  1 434  ? 133.988 126.121 183.594 1.00 57.13  ? 434  ILE C CG1  1 
ATOM   21202 C CG2  . ILE B  1 434  ? 133.961 125.547 186.020 1.00 58.23  ? 434  ILE C CG2  1 
ATOM   21203 C CD1  . ILE B  1 434  ? 135.431 126.523 183.384 1.00 59.73  ? 434  ILE C CD1  1 
ATOM   21204 H H    . ILE B  1 434  ? 131.505 128.160 184.052 1.00 59.30  ? 434  ILE C H    1 
ATOM   21205 H HA   . ILE B  1 434  ? 131.609 125.535 184.773 1.00 59.82  ? 434  ILE C HA   1 
ATOM   21206 H HB   . ILE B  1 434  ? 133.708 127.394 185.188 1.00 59.51  ? 434  ILE C HB   1 
ATOM   21207 H HG12 . ILE B  1 434  ? 133.929 125.158 183.479 1.00 59.44  ? 434  ILE C HG12 1 
ATOM   21208 H HG13 . ILE B  1 434  ? 133.468 126.561 182.903 1.00 59.34  ? 434  ILE C HG13 1 
ATOM   21209 H HG21 . ILE B  1 434  ? 134.932 125.548 185.979 1.00 60.00  ? 434  ILE C HG21 1 
ATOM   21210 H HG22 . ILE B  1 434  ? 133.625 124.654 185.841 1.00 59.97  ? 434  ILE C HG22 1 
ATOM   21211 H HG23 . ILE B  1 434  ? 133.668 125.842 186.897 1.00 59.63  ? 434  ILE C HG23 1 
ATOM   21212 H HD11 . ILE B  1 434  ? 135.698 126.272 182.484 1.00 60.06  ? 434  ILE C HD11 1 
ATOM   21213 H HD12 . ILE B  1 434  ? 135.509 127.485 183.491 1.00 59.32  ? 434  ILE C HD12 1 
ATOM   21214 H HD13 . ILE B  1 434  ? 135.991 126.068 184.032 1.00 60.30  ? 434  ILE C HD13 1 
ATOM   21215 N N    . ALA B  1 435  ? 130.573 126.034 186.947 1.00 57.12  ? 435  ALA C N    1 
ATOM   21216 C CA   . ALA B  1 435  ? 129.842 126.431 188.143 1.00 56.04  ? 435  ALA C CA   1 
ATOM   21217 C C    . ALA B  1 435  ? 129.893 125.343 189.207 1.00 56.36  ? 435  ALA C C    1 
ATOM   21218 O O    . ALA B  1 435  ? 129.827 124.155 188.891 1.00 63.95  ? 435  ALA C O    1 
ATOM   21219 C CB   . ALA B  1 435  ? 128.382 126.750 187.802 1.00 57.64  ? 435  ALA C CB   1 
ATOM   21220 H H    . ALA B  1 435  ? 130.487 125.203 186.736 1.00 60.11  ? 435  ALA C H    1 
ATOM   21221 H HA   . ALA B  1 435  ? 130.249 127.228 188.514 1.00 59.87  ? 435  ALA C HA   1 
ATOM   21222 H HB1  . ALA B  1 435  ? 127.945 125.940 187.491 1.00 59.83  ? 435  ALA C HB1  1 
ATOM   21223 H HB2  . ALA B  1 435  ? 127.935 127.084 188.596 1.00 59.80  ? 435  ALA C HB2  1 
ATOM   21224 H HB3  . ALA B  1 435  ? 128.365 127.422 187.101 1.00 59.72  ? 435  ALA C HB3  1 
ATOM   21225 N N    . TRP B  1 436  ? 129.987 125.756 190.471 1.00 56.79  ? 436  TRP C N    1 
ATOM   21226 C CA   . TRP B  1 436  ? 130.058 124.824 191.587 1.00 60.50  ? 436  TRP C CA   1 
ATOM   21227 C C    . TRP B  1 436  ? 129.317 125.373 192.801 1.00 63.01  ? 436  TRP C C    1 
ATOM   21228 O O    . TRP B  1 436  ? 129.305 126.578 193.057 1.00 66.81  ? 436  TRP C O    1 
ATOM   21229 C CB   . TRP B  1 436  ? 131.512 124.483 191.949 1.00 60.47  ? 436  TRP C CB   1 
ATOM   21230 C CG   . TRP B  1 436  ? 132.376 125.623 192.418 1.00 60.52  ? 436  TRP C CG   1 
ATOM   21231 C CD1  . TRP B  1 436  ? 132.775 125.868 193.694 1.00 61.97  ? 436  TRP C CD1  1 
ATOM   21232 C CD2  . TRP B  1 436  ? 132.983 126.640 191.608 1.00 63.28  ? 436  TRP C CD2  1 
ATOM   21233 N NE1  . TRP B  1 436  ? 133.567 126.988 193.738 1.00 62.58  ? 436  TRP C NE1  1 
ATOM   21234 C CE2  . TRP B  1 436  ? 133.725 127.470 192.467 1.00 62.38  ? 436  TRP C CE2  1 
ATOM   21235 C CE3  . TRP B  1 436  ? 132.961 126.937 190.242 1.00 62.20  ? 436  TRP C CE3  1 
ATOM   21236 C CZ2  . TRP B  1 436  ? 134.436 128.577 192.008 1.00 62.64  ? 436  TRP C CZ2  1 
ATOM   21237 C CZ3  . TRP B  1 436  ? 133.666 128.037 189.789 1.00 60.54  ? 436  TRP C CZ3  1 
ATOM   21238 C CH2  . TRP B  1 436  ? 134.388 128.847 190.669 1.00 61.99  ? 436  TRP C CH2  1 
ATOM   21239 H H    . TRP B  1 436  ? 130.010 126.584 190.706 1.00 62.00  ? 436  TRP C H    1 
ATOM   21240 H HA   . TRP B  1 436  ? 129.617 123.996 191.333 1.00 62.29  ? 436  TRP C HA   1 
ATOM   21241 H HB2  . TRP B  1 436  ? 131.498 123.822 192.661 1.00 62.39  ? 436  TRP C HB2  1 
ATOM   21242 H HB3  . TRP B  1 436  ? 131.937 124.103 191.165 1.00 62.61  ? 436  TRP C HB3  1 
ATOM   21243 H HD1  . TRP B  1 436  ? 132.543 125.350 194.432 1.00 62.58  ? 436  TRP C HD1  1 
ATOM   21244 H HE1  . TRP B  1 436  ? 133.954 127.299 194.441 1.00 62.77  ? 436  TRP C HE1  1 
ATOM   21245 H HE3  . TRP B  1 436  ? 132.481 126.404 189.648 1.00 62.55  ? 436  TRP C HE3  1 
ATOM   21246 H HZ2  . TRP B  1 436  ? 134.916 129.121 192.593 1.00 63.12  ? 436  TRP C HZ2  1 
ATOM   21247 H HZ3  . TRP B  1 436  ? 133.655 128.247 188.881 1.00 62.42  ? 436  TRP C HZ3  1 
ATOM   21248 H HH2  . TRP B  1 436  ? 134.865 129.573 190.333 1.00 63.08  ? 436  TRP C HH2  1 
ATOM   21249 N N    . ASN B  1 437  ? 128.697 124.457 193.544 1.00 68.69  ? 437  ASN C N    1 
ATOM   21250 C CA   . ASN B  1 437  ? 128.013 124.799 194.785 1.00 66.99  ? 437  ASN C CA   1 
ATOM   21251 C C    . ASN B  1 437  ? 129.000 125.350 195.804 1.00 69.62  ? 437  ASN C C    1 
ATOM   21252 O O    . ASN B  1 437  ? 130.034 124.737 196.079 1.00 70.31  ? 437  ASN C O    1 
ATOM   21253 C CB   . ASN B  1 437  ? 127.307 123.557 195.333 1.00 67.47  ? 437  ASN C CB   1 
ATOM   21254 C CG   . ASN B  1 437  ? 126.551 123.824 196.610 1.00 68.17  ? 437  ASN C CG   1 
ATOM   21255 O OD1  . ASN B  1 437  ? 126.919 123.319 197.669 1.00 69.64  ? 437  ASN C OD1  1 
ATOM   21256 N ND2  . ASN B  1 437  ? 125.452 124.559 196.514 1.00 68.53  ? 437  ASN C ND2  1 
ATOM   21257 H H    . ASN B  1 437  ? 128.663 123.619 193.348 1.00 68.30  ? 437  ASN C H    1 
ATOM   21258 H HA   . ASN B  1 437  ? 127.341 125.478 194.610 1.00 68.24  ? 437  ASN C HA   1 
ATOM   21259 H HB2  . ASN B  1 437  ? 126.673 123.234 194.671 1.00 68.52  ? 437  ASN C HB2  1 
ATOM   21260 H HB3  . ASN B  1 437  ? 127.970 122.872 195.516 1.00 68.74  ? 437  ASN C HB3  1 
ATOM   21261 H HD21 . ASN B  1 437  ? 125.193 124.820 195.738 1.00 68.54  ? 437  ASN C HD21 1 
ATOM   21262 H HD22 . ASN B  1 437  ? 124.904 124.605 197.166 1.00 68.99  ? 437  ASN C HD22 1 
ATOM   21263 N N    . SER B  1 438  ? 128.676 126.518 196.360 1.00 73.87  ? 438  SER C N    1 
ATOM   21264 C CA   . SER B  1 438  ? 129.562 127.251 197.258 1.00 72.05  ? 438  SER C CA   1 
ATOM   21265 C C    . SER B  1 438  ? 128.890 127.539 198.597 1.00 73.37  ? 438  SER C C    1 
ATOM   21266 O O    . SER B  1 438  ? 129.193 128.536 199.250 1.00 76.17  ? 438  SER C O    1 
ATOM   21267 C CB   . SER B  1 438  ? 130.037 128.541 196.598 1.00 73.35  ? 438  SER C CB   1 
ATOM   21268 O OG   . SER B  1 438  ? 128.957 129.418 196.359 1.00 77.99  ? 438  SER C OG   1 
ATOM   21269 H H    . SER B  1 438  ? 127.924 126.917 196.222 1.00 73.77  ? 438  SER C H    1 
ATOM   21270 H HA   . SER B  1 438  ? 130.346 126.707 197.437 1.00 73.68  ? 438  SER C HA   1 
ATOM   21271 H HB2  . SER B  1 438  ? 130.677 128.980 197.180 1.00 74.17  ? 438  SER C HB2  1 
ATOM   21272 H HB3  . SER B  1 438  ? 130.457 128.322 195.749 1.00 73.76  ? 438  SER C HB3  1 
ATOM   21273 H HG   . SER B  1 438  ? 129.177 130.205 196.555 1.00 74.80  ? 438  SER C HG   1 
ATOM   21274 N N    . ASN B  1 439  ? 127.957 126.673 198.998 1.00 75.29  ? 439  ASN C N    1 
ATOM   21275 C CA   . ASN B  1 439  ? 127.204 126.871 200.234 1.00 76.47  ? 439  ASN C CA   1 
ATOM   21276 C C    . ASN B  1 439  ? 128.122 127.005 201.447 1.00 78.90  ? 439  ASN C C    1 
ATOM   21277 O O    . ASN B  1 439  ? 127.855 127.804 202.352 1.00 80.08  ? 439  ASN C O    1 
ATOM   21278 C CB   . ASN B  1 439  ? 126.229 125.706 200.416 1.00 79.26  ? 439  ASN C CB   1 
ATOM   21279 C CG   . ASN B  1 439  ? 125.090 126.030 201.363 1.00 80.69  ? 439  ASN C CG   1 
ATOM   21280 O OD1  . ASN B  1 439  ? 124.615 127.164 201.417 1.00 80.66  ? 439  ASN C OD1  1 
ATOM   21281 N ND2  . ASN B  1 439  ? 124.620 125.021 202.090 1.00 78.84  ? 439  ASN C ND2  1 
ATOM   21282 H H    . ASN B  1 439  ? 127.741 125.959 198.567 1.00 77.71  ? 439  ASN C H    1 
ATOM   21283 H HA   . ASN B  1 439  ? 126.686 127.689 200.163 1.00 78.09  ? 439  ASN C HA   1 
ATOM   21284 H HB2  . ASN B  1 439  ? 125.842 125.483 199.553 1.00 78.45  ? 439  ASN C HB2  1 
ATOM   21285 H HB3  . ASN B  1 439  ? 126.709 124.941 200.772 1.00 78.29  ? 439  ASN C HB3  1 
ATOM   21286 H HD21 . ASN B  1 439  ? 124.969 124.237 202.018 1.00 78.47  ? 439  ASN C HD21 1 
ATOM   21287 H HD22 . ASN B  1 439  ? 123.964 125.151 202.634 1.00 78.35  ? 439  ASN C HD22 1 
ATOM   21288 N N    . ASN B  1 440  ? 129.211 126.242 201.479 1.00 78.53  ? 440  ASN C N    1 
ATOM   21289 C CA   . ASN B  1 440  ? 130.229 126.319 202.526 1.00 77.32  ? 440  ASN C CA   1 
ATOM   21290 C C    . ASN B  1 440  ? 131.148 127.542 202.417 1.00 78.31  ? 440  ASN C C    1 
ATOM   21291 O O    . ASN B  1 440  ? 132.117 127.629 203.177 1.00 77.68  ? 440  ASN C O    1 
ATOM   21292 C CB   . ASN B  1 440  ? 131.040 125.015 202.545 1.00 78.25  ? 440  ASN C CB   1 
ATOM   21293 C CG   . ASN B  1 440  ? 131.726 124.723 201.221 1.00 80.67  ? 440  ASN C CG   1 
ATOM   21294 O OD1  . ASN B  1 440  ? 131.100 124.784 200.165 1.00 80.43  ? 440  ASN C OD1  1 
ATOM   21295 N ND2  . ASN B  1 440  ? 133.000 124.353 201.276 1.00 79.43  ? 440  ASN C ND2  1 
ATOM   21296 H H    . ASN B  1 440  ? 129.386 125.650 200.880 1.00 78.36  ? 440  ASN C H    1 
ATOM   21297 H HA   . ASN B  1 440  ? 129.777 126.384 203.383 1.00 78.10  ? 440  ASN C HA   1 
ATOM   21298 H HB2  . ASN B  1 440  ? 131.725 125.078 203.231 1.00 78.53  ? 440  ASN C HB2  1 
ATOM   21299 H HB3  . ASN B  1 440  ? 130.442 124.276 202.744 1.00 78.18  ? 440  ASN C HB3  1 
ATOM   21300 H HD21 . ASN B  1 440  ? 133.404 124.305 202.035 1.00 78.59  ? 440  ASN C HD21 1 
ATOM   21301 H HD22 . ASN B  1 440  ? 133.422 124.163 200.549 1.00 78.35  ? 440  ASN C HD22 1 
ATOM   21302 N N    . LEU B  1 441  ? 130.879 128.477 201.506 1.00 78.99  ? 441  LEU C N    1 
ATOM   21303 C CA   . LEU B  1 441  ? 131.669 129.701 201.382 1.00 77.67  ? 441  LEU C CA   1 
ATOM   21304 C C    . LEU B  1 441  ? 130.787 130.944 201.387 1.00 78.21  ? 441  LEU C C    1 
ATOM   21305 O O    . LEU B  1 441  ? 131.110 131.937 202.048 1.00 78.44  ? 441  LEU C O    1 
ATOM   21306 C CB   . LEU B  1 441  ? 132.510 129.688 200.102 1.00 78.47  ? 441  LEU C CB   1 
ATOM   21307 C CG   . LEU B  1 441  ? 133.425 128.491 199.855 1.00 80.67  ? 441  LEU C CG   1 
ATOM   21308 C CD1  . LEU B  1 441  ? 132.759 127.471 198.960 1.00 78.08  ? 441  LEU C CD1  1 
ATOM   21309 C CD2  . LEU B  1 441  ? 134.728 128.962 199.217 1.00 78.94  ? 441  LEU C CD2  1 
ATOM   21310 H H    . LEU B  1 441  ? 130.232 128.425 200.940 1.00 78.23  ? 441  LEU C H    1 
ATOM   21311 H HA   . LEU B  1 441  ? 132.278 129.770 202.135 1.00 77.78  ? 441  LEU C HA   1 
ATOM   21312 H HB2  . LEU B  1 441  ? 131.906 129.747 199.344 1.00 77.72  ? 441  LEU C HB2  1 
ATOM   21313 H HB3  . LEU B  1 441  ? 133.076 130.478 200.113 1.00 77.91  ? 441  LEU C HB3  1 
ATOM   21314 H HG   . LEU B  1 441  ? 133.638 128.070 200.703 1.00 77.88  ? 441  LEU C HG   1 
ATOM   21315 H HD11 . LEU B  1 441  ? 131.901 127.227 199.343 1.00 77.74  ? 441  LEU C HD11 1 
ATOM   21316 H HD12 . LEU B  1 441  ? 133.331 126.688 198.901 1.00 77.58  ? 441  LEU C HD12 1 
ATOM   21317 H HD13 . LEU B  1 441  ? 132.633 127.857 198.078 1.00 77.56  ? 441  LEU C HD13 1 
ATOM   21318 H HD21 . LEU B  1 441  ? 134.524 129.416 198.382 1.00 77.66  ? 441  LEU C HD21 1 
ATOM   21319 H HD22 . LEU B  1 441  ? 135.289 128.189 199.041 1.00 77.97  ? 441  LEU C HD22 1 
ATOM   21320 H HD23 . LEU B  1 441  ? 135.184 129.568 199.823 1.00 77.88  ? 441  LEU C HD23 1 
ATOM   21321 N N    . ASP B  1 442  ? 129.688 130.911 200.638 1.00 77.46  ? 442  ASP C N    1 
ATOM   21322 C CA   . ASP B  1 442  ? 128.898 132.100 200.352 1.00 77.56  ? 442  ASP C CA   1 
ATOM   21323 C C    . ASP B  1 442  ? 127.586 132.172 201.121 1.00 80.50  ? 442  ASP C C    1 
ATOM   21324 O O    . ASP B  1 442  ? 126.862 133.163 200.976 1.00 81.29  ? 442  ASP C O    1 
ATOM   21325 C CB   . ASP B  1 442  ? 128.610 132.174 198.851 1.00 78.16  ? 442  ASP C CB   1 
ATOM   21326 C CG   . ASP B  1 442  ? 129.865 132.351 198.031 1.00 78.51  ? 442  ASP C CG   1 
ATOM   21327 O OD1  . ASP B  1 442  ? 130.735 133.150 198.434 1.00 77.38  ? 442  ASP C OD1  1 
ATOM   21328 O OD2  . ASP B  1 442  ? 129.989 131.681 196.987 1.00 80.53  ? 442  ASP C OD2  1 
ATOM   21329 H H    . ASP B  1 442  ? 129.384 130.196 200.268 1.00 78.26  ? 442  ASP C H    1 
ATOM   21330 H HA   . ASP B  1 442  ? 129.416 132.887 200.588 1.00 78.31  ? 442  ASP C HA   1 
ATOM   21331 H HB2  . ASP B  1 442  ? 128.190 131.343 198.573 1.00 78.41  ? 442  ASP C HB2  1 
ATOM   21332 H HB3  . ASP B  1 442  ? 128.018 132.921 198.670 1.00 78.31  ? 442  ASP C HB3  1 
ATOM   21333 N N    . SER B  1 443  ? 127.250 131.162 201.919 1.00 85.59  ? 443  SER C N    1 
ATOM   21334 C CA   . SER B  1 443  ? 126.177 131.290 202.896 1.00 85.74  ? 443  SER C CA   1 
ATOM   21335 C C    . SER B  1 443  ? 126.717 131.756 204.250 1.00 87.81  ? 443  SER C C    1 
ATOM   21336 O O    . SER B  1 443  ? 127.916 131.694 204.525 1.00 86.49  ? 443  SER C O    1 
ATOM   21337 C CB   . SER B  1 443  ? 125.442 129.961 203.053 1.00 84.15  ? 443  SER C CB   1 
ATOM   21338 O OG   . SER B  1 443  ? 126.160 129.085 203.899 1.00 86.01  ? 443  SER C OG   1 
ATOM   21339 H H    . SER B  1 443  ? 127.640 130.395 201.922 1.00 84.42  ? 443  SER C H    1 
ATOM   21340 H HA   . SER B  1 443  ? 125.536 131.950 202.584 1.00 85.08  ? 443  SER C HA   1 
ATOM   21341 H HB2  . SER B  1 443  ? 124.569 130.125 203.444 1.00 85.00  ? 443  SER C HB2  1 
ATOM   21342 H HB3  . SER B  1 443  ? 125.342 129.548 202.180 1.00 84.63  ? 443  SER C HB3  1 
ATOM   21343 H HG   . SER B  1 443  ? 126.749 128.680 203.457 1.00 84.98  ? 443  SER C HG   1 
ATOM   21344 N N    . LYS B  1 444  ? 125.805 132.235 205.096 1.00 93.51  ? 444  LYS C N    1 
ATOM   21345 C CA   . LYS B  1 444  ? 126.039 132.317 206.532 1.00 92.35  ? 444  LYS C CA   1 
ATOM   21346 C C    . LYS B  1 444  ? 124.702 132.210 207.255 1.00 92.02  ? 444  LYS C C    1 
ATOM   21347 O O    . LYS B  1 444  ? 123.643 132.456 206.674 1.00 92.87  ? 444  LYS C O    1 
ATOM   21348 C CB   . LYS B  1 444  ? 126.799 133.602 206.905 1.00 92.68  ? 444  LYS C CB   1 
ATOM   21349 C CG   . LYS B  1 444  ? 126.056 134.909 206.647 1.00 92.03  ? 444  LYS C CG   1 
ATOM   21350 C CD   . LYS B  1 444  ? 126.951 136.110 206.962 1.00 92.20  ? 444  LYS C CD   1 
ATOM   21351 C CE   . LYS B  1 444  ? 126.248 137.436 206.700 1.00 92.49  ? 444  LYS C CE   1 
ATOM   21352 N NZ   . LYS B  1 444  ? 127.103 138.610 207.048 1.00 91.46  ? 444  LYS C NZ   1 
ATOM   21353 H H    . LYS B  1 444  ? 125.025 132.510 204.856 1.00 91.93  ? 444  LYS C H    1 
ATOM   21354 H HA   . LYS B  1 444  ? 126.584 131.561 206.805 1.00 91.74  ? 444  LYS C HA   1 
ATOM   21355 H HB2  . LYS B  1 444  ? 127.008 133.570 207.853 1.00 91.93  ? 444  LYS C HB2  1 
ATOM   21356 H HB3  . LYS B  1 444  ? 127.625 133.630 206.395 1.00 92.13  ? 444  LYS C HB3  1 
ATOM   21357 H HG2  . LYS B  1 444  ? 125.797 134.957 205.713 1.00 91.93  ? 444  LYS C HG2  1 
ATOM   21358 H HG3  . LYS B  1 444  ? 125.273 134.955 207.219 1.00 92.12  ? 444  LYS C HG3  1 
ATOM   21359 H HD2  . LYS B  1 444  ? 127.202 136.083 207.900 1.00 92.21  ? 444  LYS C HD2  1 
ATOM   21360 H HD3  . LYS B  1 444  ? 127.745 136.072 206.404 1.00 92.00  ? 444  LYS C HD3  1 
ATOM   21361 H HE2  . LYS B  1 444  ? 126.027 137.498 205.757 1.00 92.12  ? 444  LYS C HE2  1 
ATOM   21362 H HE3  . LYS B  1 444  ? 125.440 137.481 207.237 1.00 92.28  ? 444  LYS C HE3  1 
ATOM   21363 H HZ1  . LYS B  1 444  ? 127.309 138.591 207.915 1.00 92.01  ? 444  LYS C HZ1  1 
ATOM   21364 H HZ2  . LYS B  1 444  ? 126.668 139.368 206.872 1.00 91.98  ? 444  LYS C HZ2  1 
ATOM   21365 H HZ3  . LYS B  1 444  ? 127.856 138.592 206.573 1.00 92.06  ? 444  LYS C HZ3  1 
ATOM   21366 N N    . VAL B  1 445  ? 124.763 131.834 208.535 1.00 94.49  ? 445  VAL C N    1 
ATOM   21367 C CA   . VAL B  1 445  ? 123.558 131.745 209.356 1.00 95.46  ? 445  VAL C CA   1 
ATOM   21368 C C    . VAL B  1 445  ? 122.969 133.136 209.547 1.00 96.50  ? 445  VAL C C    1 
ATOM   21369 O O    . VAL B  1 445  ? 123.688 134.103 209.829 1.00 94.04  ? 445  VAL C O    1 
ATOM   21370 C CB   . VAL B  1 445  ? 123.861 131.064 210.701 1.00 94.57  ? 445  VAL C CB   1 
ATOM   21371 C CG1  . VAL B  1 445  ? 122.592 130.924 211.536 1.00 93.63  ? 445  VAL C CG1  1 
ATOM   21372 C CG2  . VAL B  1 445  ? 124.465 129.683 210.477 1.00 94.26  ? 445  VAL C CG2  1 
ATOM   21373 H H    . VAL B  1 445  ? 125.491 131.634 208.950 1.00 94.63  ? 445  VAL C H    1 
ATOM   21374 H HA   . VAL B  1 445  ? 122.899 131.203 208.893 1.00 94.75  ? 445  VAL C HA   1 
ATOM   21375 H HB   . VAL B  1 445  ? 124.499 131.599 211.202 1.00 94.76  ? 445  VAL C HB   1 
ATOM   21376 H HG11 . VAL B  1 445  ? 122.242 131.805 211.742 1.00 94.63  ? 445  VAL C HG11 1 
ATOM   21377 H HG12 . VAL B  1 445  ? 121.935 130.412 211.038 1.00 94.48  ? 445  VAL C HG12 1 
ATOM   21378 H HG13 . VAL B  1 445  ? 122.812 130.464 212.363 1.00 94.76  ? 445  VAL C HG13 1 
ATOM   21379 H HG21 . VAL B  1 445  ? 124.634 129.272 211.341 1.00 94.77  ? 445  VAL C HG21 1 
ATOM   21380 H HG22 . VAL B  1 445  ? 125.295 129.766 209.982 1.00 94.72  ? 445  VAL C HG22 1 
ATOM   21381 H HG23 . VAL B  1 445  ? 123.831 129.142 209.979 1.00 94.60  ? 445  VAL C HG23 1 
ATOM   21382 N N    . GLY B  1 446  ? 121.648 133.240 209.388 1.00 96.94  ? 446  GLY C N    1 
ATOM   21383 C CA   . GLY B  1 446  ? 120.964 134.510 209.247 1.00 94.11  ? 446  GLY C CA   1 
ATOM   21384 C C    . GLY B  1 446  ? 120.949 135.076 207.842 1.00 96.01  ? 446  GLY C C    1 
ATOM   21385 O O    . GLY B  1 446  ? 120.324 136.121 207.623 1.00 97.62  ? 446  GLY C O    1 
ATOM   21386 H H    . GLY B  1 446  ? 121.117 132.562 209.361 1.00 96.37  ? 446  GLY C H    1 
ATOM   21387 H HA2  . GLY B  1 446  ? 120.043 134.404 209.538 1.00 96.02  ? 446  GLY C HA2  1 
ATOM   21388 H HA3  . GLY B  1 446  ? 121.385 135.163 209.831 1.00 96.16  ? 446  GLY C HA3  1 
ATOM   21389 N N    . GLY B  1 447  ? 121.610 134.426 206.892 1.00 95.62  ? 447  GLY C N    1 
ATOM   21390 C CA   . GLY B  1 447  ? 121.630 134.801 205.479 1.00 94.65  ? 447  GLY C CA   1 
ATOM   21391 C C    . GLY B  1 447  ? 122.802 135.696 205.119 1.00 94.34  ? 447  GLY C C    1 
ATOM   21392 O O    . GLY B  1 447  ? 123.273 136.510 205.913 1.00 93.09  ? 447  GLY C O    1 
ATOM   21393 H H    . GLY B  1 447  ? 122.081 133.724 207.055 1.00 94.08  ? 447  GLY C H    1 
ATOM   21394 H HA2  . GLY B  1 447  ? 121.681 133.995 204.939 1.00 93.71  ? 447  GLY C HA2  1 
ATOM   21395 H HA3  . GLY B  1 447  ? 120.807 135.266 205.258 1.00 94.00  ? 447  GLY C HA3  1 
ATOM   21396 N N    . ASN B  1 448  ? 123.279 135.541 203.878 1.00 89.58  ? 448  ASN C N    1 
ATOM   21397 C CA   . ASN B  1 448  ? 124.381 136.347 203.337 1.00 89.31  ? 448  ASN C CA   1 
ATOM   21398 C C    . ASN B  1 448  ? 123.874 137.413 202.367 1.00 88.85  ? 448  ASN C C    1 
ATOM   21399 O O    . ASN B  1 448  ? 123.822 137.204 201.155 1.00 87.80  ? 448  ASN C O    1 
ATOM   21400 C CB   . ASN B  1 448  ? 125.427 135.464 202.669 1.00 88.71  ? 448  ASN C CB   1 
ATOM   21401 C CG   . ASN B  1 448  ? 126.666 136.246 202.275 1.00 89.39  ? 448  ASN C CG   1 
ATOM   21402 O OD1  . ASN B  1 448  ? 126.829 137.401 202.669 1.00 89.96  ? 448  ASN C OD1  1 
ATOM   21403 N ND2  . ASN B  1 448  ? 127.558 135.617 201.523 1.00 87.96  ? 448  ASN C ND2  1 
ATOM   21404 H H    . ASN B  1 448  ? 122.967 134.965 203.318 1.00 88.53  ? 448  ASN C H    1 
ATOM   21405 H HA   . ASN B  1 448  ? 124.815 136.808 204.072 1.00 88.63  ? 448  ASN C HA   1 
ATOM   21406 H HB2  . ASN B  1 448  ? 125.696 134.768 203.291 1.00 88.08  ? 448  ASN C HB2  1 
ATOM   21407 H HB3  . ASN B  1 448  ? 125.049 135.067 201.867 1.00 88.28  ? 448  ASN C HB3  1 
ATOM   21408 H HD21 . ASN B  1 448  ? 127.422 134.803 201.280 1.00 87.80  ? 448  ASN C HD21 1 
ATOM   21409 H HD22 . ASN B  1 448  ? 128.288 136.018 201.304 1.00 88.05  ? 448  ASN C HD22 1 
ATOM   21410 N N    . TYR B  1 449  ? 123.509 138.572 202.911 1.00 88.99  ? 449  TYR C N    1 
ATOM   21411 C CA   . TYR B  1 449  ? 123.012 139.703 202.131 1.00 87.75  ? 449  TYR C CA   1 
ATOM   21412 C C    . TYR B  1 449  ? 124.075 140.370 201.257 1.00 87.14  ? 449  TYR C C    1 
ATOM   21413 O O    . TYR B  1 449  ? 123.733 141.274 200.488 1.00 85.59  ? 449  TYR C O    1 
ATOM   21414 C CB   . TYR B  1 449  ? 122.366 140.702 203.093 1.00 86.84  ? 449  TYR C CB   1 
ATOM   21415 C CG   . TYR B  1 449  ? 121.359 140.001 203.977 1.00 89.60  ? 449  TYR C CG   1 
ATOM   21416 C CD1  . TYR B  1 449  ? 120.094 139.688 203.495 1.00 88.71  ? 449  TYR C CD1  1 
ATOM   21417 C CD2  . TYR B  1 449  ? 121.687 139.600 205.267 1.00 89.36  ? 449  TYR C CD2  1 
ATOM   21418 C CE1  . TYR B  1 449  ? 119.167 139.036 204.286 1.00 90.02  ? 449  TYR C CE1  1 
ATOM   21419 C CE2  . TYR B  1 449  ? 120.767 138.943 206.065 1.00 87.83  ? 449  TYR C CE2  1 
ATOM   21420 C CZ   . TYR B  1 449  ? 119.512 138.653 205.565 1.00 90.53  ? 449  TYR C CZ   1 
ATOM   21421 O OH   . TYR B  1 449  ? 118.605 137.974 206.343 1.00 88.97  ? 449  TYR C OH   1 
ATOM   21422 H H    . TYR B  1 449  ? 123.547 138.727 203.757 1.00 88.38  ? 449  TYR C H    1 
ATOM   21423 H HA   . TYR B  1 449  ? 122.314 139.381 201.539 1.00 88.20  ? 449  TYR C HA   1 
ATOM   21424 H HB2  . TYR B  1 449  ? 123.050 141.097 203.659 1.00 87.90  ? 449  TYR C HB2  1 
ATOM   21425 H HB3  . TYR B  1 449  ? 121.907 141.391 202.586 1.00 87.88  ? 449  TYR C HB3  1 
ATOM   21426 H HD1  . TYR B  1 449  ? 119.861 139.939 202.628 1.00 87.94  ? 449  TYR C HD1  1 
ATOM   21427 H HD2  . TYR B  1 449  ? 122.531 139.798 205.608 1.00 88.30  ? 449  TYR C HD2  1 
ATOM   21428 H HE1  . TYR B  1 449  ? 118.326 138.826 203.944 1.00 88.05  ? 449  TYR C HE1  1 
ATOM   21429 H HE2  . TYR B  1 449  ? 121.003 138.666 206.922 1.00 87.89  ? 449  TYR C HE2  1 
ATOM   21430 H HH   . TYR B  1 449  ? 119.010 137.515 206.920 1.00 88.60  ? 449  TYR C HH   1 
ATOM   21431 N N    . ASN B  1 450  ? 125.343 139.959 201.351 1.00 86.68  ? 450  ASN C N    1 
ATOM   21432 C CA   . ASN B  1 450  ? 126.392 140.526 200.504 1.00 85.10  ? 450  ASN C CA   1 
ATOM   21433 C C    . ASN B  1 450  ? 126.222 140.224 199.014 1.00 84.19  ? 450  ASN C C    1 
ATOM   21434 O O    . ASN B  1 450  ? 126.853 140.899 198.195 1.00 84.47  ? 450  ASN C O    1 
ATOM   21435 C CB   . ASN B  1 450  ? 127.766 140.013 200.951 1.00 85.44  ? 450  ASN C CB   1 
ATOM   21436 C CG   . ASN B  1 450  ? 128.125 140.440 202.363 1.00 87.46  ? 450  ASN C CG   1 
ATOM   21437 O OD1  . ASN B  1 450  ? 127.419 141.233 202.987 1.00 86.74  ? 450  ASN C OD1  1 
ATOM   21438 N ND2  . ASN B  1 450  ? 129.231 139.913 202.873 1.00 85.46  ? 450  ASN C ND2  1 
ATOM   21439 H H    . ASN B  1 450  ? 125.619 139.355 201.899 1.00 85.75  ? 450  ASN C H    1 
ATOM   21440 H HA   . ASN B  1 450  ? 126.391 141.491 200.609 1.00 85.27  ? 450  ASN C HA   1 
ATOM   21441 H HB2  . ASN B  1 450  ? 127.771 139.043 200.920 1.00 85.38  ? 450  ASN C HB2  1 
ATOM   21442 H HB3  . ASN B  1 450  ? 128.446 140.367 200.353 1.00 84.86  ? 450  ASN C HB3  1 
ATOM   21443 H HD21 . ASN B  1 450  ? 129.689 139.351 202.412 1.00 85.16  ? 450  ASN C HD21 1 
ATOM   21444 H HD22 . ASN B  1 450  ? 129.461 140.095 203.681 1.00 85.24  ? 450  ASN C HD22 1 
ATOM   21445 N N    . TYR B  1 451  ? 125.402 139.244 198.636 1.00 77.16  ? 451  TYR C N    1 
ATOM   21446 C CA   . TYR B  1 451  ? 125.155 138.927 197.229 1.00 75.67  ? 451  TYR C CA   1 
ATOM   21447 C C    . TYR B  1 451  ? 123.803 139.443 196.746 1.00 77.49  ? 451  TYR C C    1 
ATOM   21448 O O    . TYR B  1 451  ? 122.765 139.138 197.339 1.00 79.35  ? 451  TYR C O    1 
ATOM   21449 C CB   . TYR B  1 451  ? 125.270 137.420 196.990 1.00 74.61  ? 451  TYR C CB   1 
ATOM   21450 C CG   . TYR B  1 451  ? 126.689 136.921 197.116 1.00 74.18  ? 451  TYR C CG   1 
ATOM   21451 C CD1  . TYR B  1 451  ? 127.634 137.261 196.163 1.00 73.24  ? 451  TYR C CD1  1 
ATOM   21452 C CD2  . TYR B  1 451  ? 127.091 136.132 198.183 1.00 76.39  ? 451  TYR C CD2  1 
ATOM   21453 C CE1  . TYR B  1 451  ? 128.941 136.840 196.270 1.00 73.59  ? 451  TYR C CE1  1 
ATOM   21454 C CE2  . TYR B  1 451  ? 128.397 135.693 198.290 1.00 76.13  ? 451  TYR C CE2  1 
ATOM   21455 C CZ   . TYR B  1 451  ? 129.315 136.052 197.331 1.00 76.07  ? 451  TYR C CZ   1 
ATOM   21456 O OH   . TYR B  1 451  ? 130.611 135.603 197.419 1.00 77.24  ? 451  TYR C OH   1 
ATOM   21457 H H    . TYR B  1 451  ? 124.972 138.742 199.187 1.00 77.18  ? 451  TYR C H    1 
ATOM   21458 H HA   . TYR B  1 451  ? 125.837 139.356 196.689 1.00 76.29  ? 451  TYR C HA   1 
ATOM   21459 H HB2  . TYR B  1 451  ? 124.728 136.952 197.647 1.00 76.46  ? 451  TYR C HB2  1 
ATOM   21460 H HB3  . TYR B  1 451  ? 124.958 137.215 196.094 1.00 75.82  ? 451  TYR C HB3  1 
ATOM   21461 H HD1  . TYR B  1 451  ? 127.382 137.791 195.439 1.00 75.53  ? 451  TYR C HD1  1 
ATOM   21462 H HD2  . TYR B  1 451  ? 126.474 135.897 198.841 1.00 76.68  ? 451  TYR C HD2  1 
ATOM   21463 H HE1  . TYR B  1 451  ? 129.558 137.056 195.606 1.00 75.20  ? 451  TYR C HE1  1 
ATOM   21464 H HE2  . TYR B  1 451  ? 128.659 135.168 199.013 1.00 76.30  ? 451  TYR C HE2  1 
ATOM   21465 H HH   . TYR B  1 451  ? 130.636 134.855 197.800 1.00 76.24  ? 451  TYR C HH   1 
ATOM   21466 N N    . LEU B  1 452  ? 123.830 140.200 195.645 1.00 77.60  ? 452  LEU C N    1 
ATOM   21467 C CA   . LEU B  1 452  ? 122.671 140.858 195.056 1.00 77.29  ? 452  LEU C CA   1 
ATOM   21468 C C    . LEU B  1 452  ? 122.469 140.408 193.613 1.00 77.31  ? 452  LEU C C    1 
ATOM   21469 O O    . LEU B  1 452  ? 123.404 139.969 192.937 1.00 77.10  ? 452  LEU C O    1 
ATOM   21470 C CB   . LEU B  1 452  ? 122.823 142.386 195.070 1.00 78.14  ? 452  LEU C CB   1 
ATOM   21471 C CG   . LEU B  1 452  ? 122.915 143.130 196.405 1.00 78.00  ? 452  LEU C CG   1 
ATOM   21472 C CD1  . LEU B  1 452  ? 121.844 142.652 197.369 1.00 77.95  ? 452  LEU C CD1  1 
ATOM   21473 C CD2  . LEU B  1 452  ? 124.298 142.991 197.033 1.00 78.50  ? 452  LEU C CD2  1 
ATOM   21474 H H    . LEU B  1 452  ? 124.555 140.351 195.206 1.00 77.75  ? 452  LEU C H    1 
ATOM   21475 H HA   . LEU B  1 452  ? 121.875 140.621 195.559 1.00 77.88  ? 452  LEU C HA   1 
ATOM   21476 H HB2  . LEU B  1 452  ? 123.631 142.601 194.575 1.00 78.18  ? 452  LEU C HB2  1 
ATOM   21477 H HB3  . LEU B  1 452  ? 122.061 142.758 194.596 1.00 77.80  ? 452  LEU C HB3  1 
ATOM   21478 H HG   . LEU B  1 452  ? 122.764 144.074 196.239 1.00 77.84  ? 452  LEU C HG   1 
ATOM   21479 H HD11 . LEU B  1 452  ? 121.838 143.237 198.144 1.00 77.93  ? 452  LEU C HD11 1 
ATOM   21480 H HD12 . LEU B  1 452  ? 120.982 142.687 196.922 1.00 78.02  ? 452  LEU C HD12 1 
ATOM   21481 H HD13 . LEU B  1 452  ? 122.042 141.742 197.641 1.00 78.23  ? 452  LEU C HD13 1 
ATOM   21482 H HD21 . LEU B  1 452  ? 124.974 143.197 196.367 1.00 78.17  ? 452  LEU C HD21 1 
ATOM   21483 H HD22 . LEU B  1 452  ? 124.365 143.613 197.775 1.00 78.19  ? 452  LEU C HD22 1 
ATOM   21484 H HD23 . LEU B  1 452  ? 124.413 142.082 197.354 1.00 78.27  ? 452  LEU C HD23 1 
ATOM   21485 N N    . TYR B  1 453  ? 121.224 140.519 193.151 1.00 77.91  ? 453  TYR C N    1 
ATOM   21486 C CA   . TYR B  1 453  ? 120.877 140.365 191.744 1.00 75.17  ? 453  TYR C CA   1 
ATOM   21487 C C    . TYR B  1 453  ? 119.859 141.426 191.355 1.00 76.03  ? 453  TYR C C    1 
ATOM   21488 O O    . TYR B  1 453  ? 119.007 141.811 192.158 1.00 79.66  ? 453  TYR C O    1 
ATOM   21489 C CB   . TYR B  1 453  ? 120.342 138.953 191.472 1.00 76.28  ? 453  TYR C CB   1 
ATOM   21490 C CG   . TYR B  1 453  ? 118.990 138.665 192.089 1.00 77.21  ? 453  TYR C CG   1 
ATOM   21491 C CD1  . TYR B  1 453  ? 118.887 138.300 193.425 1.00 78.01  ? 453  TYR C CD1  1 
ATOM   21492 C CD2  . TYR B  1 453  ? 117.826 138.738 191.340 1.00 76.38  ? 453  TYR C CD2  1 
ATOM   21493 C CE1  . TYR B  1 453  ? 117.664 138.028 194.001 1.00 76.56  ? 453  TYR C CE1  1 
ATOM   21494 C CE2  . TYR B  1 453  ? 116.595 138.470 191.908 1.00 75.87  ? 453  TYR C CE2  1 
ATOM   21495 C CZ   . TYR B  1 453  ? 116.523 138.111 193.239 1.00 76.30  ? 453  TYR C CZ   1 
ATOM   21496 O OH   . TYR B  1 453  ? 115.306 137.833 193.814 1.00 78.43  ? 453  TYR C OH   1 
ATOM   21497 H H    . TYR B  1 453  ? 120.546 140.694 193.652 1.00 77.40  ? 453  TYR C H    1 
ATOM   21498 H HA   . TYR B  1 453  ? 121.672 140.495 191.200 1.00 76.61  ? 453  TYR C HA   1 
ATOM   21499 H HB2  . TYR B  1 453  ? 120.259 138.831 190.512 1.00 76.53  ? 453  TYR C HB2  1 
ATOM   21500 H HB3  . TYR B  1 453  ? 120.974 138.307 191.828 1.00 77.12  ? 453  TYR C HB3  1 
ATOM   21501 H HD1  . TYR B  1 453  ? 119.660 138.237 193.942 1.00 77.11  ? 453  TYR C HD1  1 
ATOM   21502 H HD2  . TYR B  1 453  ? 117.872 138.984 190.443 1.00 76.86  ? 453  TYR C HD2  1 
ATOM   21503 H HE1  . TYR B  1 453  ? 117.612 137.778 194.897 1.00 76.95  ? 453  TYR C HE1  1 
ATOM   21504 H HE2  . TYR B  1 453  ? 115.819 138.524 191.395 1.00 76.65  ? 453  TYR C HE2  1 
ATOM   21505 H HH   . TYR B  1 453  ? 115.416 137.475 194.567 1.00 77.09  ? 453  TYR C HH   1 
ATOM   21506 N N    . ARG B  1 454  ? 119.945 141.890 190.109 1.00 79.97  ? 454  ARG C N    1 
ATOM   21507 C CA   . ARG B  1 454  ? 118.935 142.789 189.552 1.00 80.66  ? 454  ARG C CA   1 
ATOM   21508 C C    . ARG B  1 454  ? 117.632 142.043 189.303 1.00 82.10  ? 454  ARG C C    1 
ATOM   21509 O O    . ARG B  1 454  ? 117.571 141.130 188.475 1.00 82.96  ? 454  ARG C O    1 
ATOM   21510 C CB   . ARG B  1 454  ? 119.443 143.440 188.272 1.00 81.42  ? 454  ARG C CB   1 
ATOM   21511 C CG   . ARG B  1 454  ? 118.501 144.514 187.751 1.00 81.98  ? 454  ARG C CG   1 
ATOM   21512 C CD   . ARG B  1 454  ? 119.132 145.327 186.644 1.00 82.62  ? 454  ARG C CD   1 
ATOM   21513 N NE   . ARG B  1 454  ? 120.264 146.100 187.142 1.00 82.28  ? 454  ARG C NE   1 
ATOM   21514 C CZ   . ARG B  1 454  ? 120.187 147.328 187.639 1.00 82.96  ? 454  ARG C CZ   1 
ATOM   21515 N NH1  . ARG B  1 454  ? 119.060 148.022 187.607 1.00 83.05  ? 454  ARG C NH1  1 
ATOM   21516 N NH2  . ARG B  1 454  ? 121.284 147.898 188.126 1.00 83.76  ? 454  ARG C NH2  1 
ATOM   21517 H H    . ARG B  1 454  ? 120.576 141.688 189.559 1.00 81.45  ? 454  ARG C H    1 
ATOM   21518 H HA   . ARG B  1 454  ? 118.754 143.496 190.192 1.00 82.11  ? 454  ARG C HA   1 
ATOM   21519 H HB2  . ARG B  1 454  ? 120.303 143.854 188.450 1.00 81.85  ? 454  ARG C HB2  1 
ATOM   21520 H HB3  . ARG B  1 454  ? 119.538 142.761 187.584 1.00 81.59  ? 454  ARG C HB3  1 
ATOM   21521 H HG2  . ARG B  1 454  ? 117.701 144.092 187.396 1.00 82.04  ? 454  ARG C HG2  1 
ATOM   21522 H HG3  . ARG B  1 454  ? 118.267 145.116 188.476 1.00 82.26  ? 454  ARG C HG3  1 
ATOM   21523 H HD2  . ARG B  1 454  ? 119.455 144.729 185.950 1.00 82.10  ? 454  ARG C HD2  1 
ATOM   21524 H HD3  . ARG B  1 454  ? 118.472 145.936 186.274 1.00 82.45  ? 454  ARG C HD3  1 
ATOM   21525 H HE   . ARG B  1 454  ? 121.045 145.741 187.092 1.00 82.22  ? 454  ARG C HE   1 
ATOM   21526 H HH11 . ARG B  1 454  ? 118.354 147.688 187.248 1.00 82.36  ? 454  ARG C HH11 1 
ATOM   21527 H HH12 . ARG B  1 454  ? 119.057 148.841 187.870 1.00 82.45  ? 454  ARG C HH12 1 
ATOM   21528 H HH21 . ARG B  1 454  ? 122.013 147.443 188.179 1.00 82.27  ? 454  ARG C HH21 1 
ATOM   21529 H HH22 . ARG B  1 454  ? 121.243 148.677 188.488 1.00 82.46  ? 454  ARG C HH22 1 
ATOM   21530 N N    . LEU B  1 455  ? 116.594 142.437 190.035 1.00 84.27  ? 455  LEU C N    1 
ATOM   21531 C CA   . LEU B  1 455  ? 115.253 141.889 189.900 1.00 83.60  ? 455  LEU C CA   1 
ATOM   21532 C C    . LEU B  1 455  ? 114.412 142.599 188.839 1.00 83.78  ? 455  LEU C C    1 
ATOM   21533 O O    . LEU B  1 455  ? 113.470 141.995 188.318 1.00 83.41  ? 455  LEU C O    1 
ATOM   21534 C CB   . LEU B  1 455  ? 114.570 141.930 191.275 1.00 84.17  ? 455  LEU C CB   1 
ATOM   21535 C CG   . LEU B  1 455  ? 113.143 141.423 191.464 1.00 84.96  ? 455  LEU C CG   1 
ATOM   21536 C CD1  . LEU B  1 455  ? 113.009 139.956 191.092 1.00 83.17  ? 455  LEU C CD1  1 
ATOM   21537 C CD2  . LEU B  1 455  ? 112.744 141.611 192.919 1.00 84.24  ? 455  LEU C CD2  1 
ATOM   21538 H H    . LEU B  1 455  ? 116.649 143.050 190.638 1.00 83.56  ? 455  LEU C H    1 
ATOM   21539 H HA   . LEU B  1 455  ? 115.323 140.956 189.640 1.00 83.39  ? 455  LEU C HA   1 
ATOM   21540 H HB2  . LEU B  1 455  ? 115.125 141.415 191.885 1.00 83.58  ? 455  LEU C HB2  1 
ATOM   21541 H HB3  . LEU B  1 455  ? 114.573 142.856 191.569 1.00 83.59  ? 455  LEU C HB3  1 
ATOM   21542 H HG   . LEU B  1 455  ? 112.538 141.941 190.909 1.00 83.95  ? 455  LEU C HG   1 
ATOM   21543 H HD11 . LEU B  1 455  ? 112.080 139.690 191.196 1.00 83.47  ? 455  LEU C HD11 1 
ATOM   21544 H HD12 . LEU B  1 455  ? 113.287 139.833 190.170 1.00 83.53  ? 455  LEU C HD12 1 
ATOM   21545 H HD13 . LEU B  1 455  ? 113.571 139.426 191.682 1.00 83.38  ? 455  LEU C HD13 1 
ATOM   21546 H HD21 . LEU B  1 455  ? 113.300 141.040 193.474 1.00 83.50  ? 455  LEU C HD21 1 
ATOM   21547 H HD22 . LEU B  1 455  ? 111.811 141.361 193.024 1.00 83.83  ? 455  LEU C HD22 1 
ATOM   21548 H HD23 . LEU B  1 455  ? 112.868 142.540 193.169 1.00 83.74  ? 455  LEU C HD23 1 
ATOM   21549 N N    . PHE B  1 456  ? 114.725 143.856 188.505 1.00 87.99  ? 456  PHE C N    1 
ATOM   21550 C CA   . PHE B  1 456  ? 113.959 144.647 187.542 1.00 86.90  ? 456  PHE C CA   1 
ATOM   21551 C C    . PHE B  1 456  ? 114.881 145.431 186.614 1.00 85.88  ? 456  PHE C C    1 
ATOM   21552 O O    . PHE B  1 456  ? 115.889 145.985 187.058 1.00 87.90  ? 456  PHE C O    1 
ATOM   21553 C CB   . PHE B  1 456  ? 113.037 145.652 188.253 1.00 89.04  ? 456  PHE C CB   1 
ATOM   21554 C CG   . PHE B  1 456  ? 112.134 145.044 189.297 1.00 88.78  ? 456  PHE C CG   1 
ATOM   21555 C CD1  . PHE B  1 456  ? 110.994 144.348 188.924 1.00 87.23  ? 456  PHE C CD1  1 
ATOM   21556 C CD2  . PHE B  1 456  ? 112.425 145.171 190.648 1.00 87.76  ? 456  PHE C CD2  1 
ATOM   21557 C CE1  . PHE B  1 456  ? 110.157 143.794 189.875 1.00 86.73  ? 456  PHE C CE1  1 
ATOM   21558 C CE2  . PHE B  1 456  ? 111.594 144.615 191.603 1.00 87.41  ? 456  PHE C CE2  1 
ATOM   21559 C CZ   . PHE B  1 456  ? 110.457 143.925 191.215 1.00 87.40  ? 456  PHE C CZ   1 
ATOM   21560 H H    . PHE B  1 456  ? 115.394 144.281 188.841 1.00 87.26  ? 456  PHE C H    1 
ATOM   21561 H HA   . PHE B  1 456  ? 113.410 144.057 187.001 1.00 86.88  ? 456  PHE C HA   1 
ATOM   21562 H HB2  . PHE B  1 456  ? 113.589 146.318 188.695 1.00 87.74  ? 456  PHE C HB2  1 
ATOM   21563 H HB3  . PHE B  1 456  ? 112.476 146.081 187.588 1.00 87.67  ? 456  PHE C HB3  1 
ATOM   21564 H HD1  . PHE B  1 456  ? 110.786 144.259 188.020 1.00 87.30  ? 456  PHE C HD1  1 
ATOM   21565 H HD2  . PHE B  1 456  ? 113.187 145.634 190.915 1.00 87.40  ? 456  PHE C HD2  1 
ATOM   21566 H HE1  . PHE B  1 456  ? 109.394 143.330 189.611 1.00 87.27  ? 456  PHE C HE1  1 
ATOM   21567 H HE2  . PHE B  1 456  ? 111.794 144.710 192.509 1.00 87.40  ? 456  PHE C HE2  1 
ATOM   21568 H HZ   . PHE B  1 456  ? 109.893 143.555 191.858 1.00 87.44  ? 456  PHE C HZ   1 
ATOM   21569 N N    . ARG B  1 457  ? 114.524 145.488 185.326 1.00 80.11  ? 457  ARG C N    1 
ATOM   21570 C CA   . ARG B  1 457  ? 115.149 146.416 184.386 1.00 82.22  ? 457  ARG C CA   1 
ATOM   21571 C C    . ARG B  1 457  ? 114.151 146.795 183.296 1.00 84.64  ? 457  ARG C C    1 
ATOM   21572 O O    . ARG B  1 457  ? 113.217 146.045 183.002 1.00 84.01  ? 457  ARG C O    1 
ATOM   21573 C CB   . ARG B  1 457  ? 116.424 145.830 183.761 1.00 82.66  ? 457  ARG C CB   1 
ATOM   21574 C CG   . ARG B  1 457  ? 117.447 146.888 183.346 1.00 81.91  ? 457  ARG C CG   1 
ATOM   21575 C CD   . ARG B  1 457  ? 118.718 146.277 182.751 1.00 82.92  ? 457  ARG C CD   1 
ATOM   21576 N NE   . ARG B  1 457  ? 118.782 146.418 181.299 1.00 82.84  ? 457  ARG C NE   1 
ATOM   21577 C CZ   . ARG B  1 457  ? 119.797 146.938 180.620 1.00 82.27  ? 457  ARG C CZ   1 
ATOM   21578 N NH1  . ARG B  1 457  ? 120.767 147.608 181.219 1.00 81.69  ? 457  ARG C NH1  1 
ATOM   21579 N NH2  . ARG B  1 457  ? 119.846 146.777 179.300 1.00 83.46  ? 457  ARG C NH2  1 
ATOM   21580 H H    . ARG B  1 457  ? 113.909 144.999 184.976 1.00 81.98  ? 457  ARG C H    1 
ATOM   21581 H HA   . ARG B  1 457  ? 115.395 147.227 184.860 1.00 82.48  ? 457  ARG C HA   1 
ATOM   21582 H HB2  . ARG B  1 457  ? 116.849 145.246 184.410 1.00 82.42  ? 457  ARG C HB2  1 
ATOM   21583 H HB3  . ARG B  1 457  ? 116.182 145.321 182.970 1.00 82.47  ? 457  ARG C HB3  1 
ATOM   21584 H HG2  . ARG B  1 457  ? 117.051 147.469 182.676 1.00 82.64  ? 457  ARG C HG2  1 
ATOM   21585 H HG3  . ARG B  1 457  ? 117.701 147.407 184.126 1.00 82.34  ? 457  ARG C HG3  1 
ATOM   21586 H HD2  . ARG B  1 457  ? 119.487 146.713 183.148 1.00 82.54  ? 457  ARG C HD2  1 
ATOM   21587 H HD3  . ARG B  1 457  ? 118.738 145.329 182.959 1.00 82.26  ? 457  ARG C HD3  1 
ATOM   21588 H HE   . ARG B  1 457  ? 118.158 146.041 180.841 1.00 82.45  ? 457  ARG C HE   1 
ATOM   21589 H HH11 . ARG B  1 457  ? 120.760 147.725 182.069 1.00 82.57  ? 457  ARG C HH11 1 
ATOM   21590 H HH12 . ARG B  1 457  ? 121.443 147.875 180.756 1.00 82.48  ? 457  ARG C HH12 1 
ATOM   21591 H HH21 . ARG B  1 457  ? 119.243 146.296 178.915 1.00 82.61  ? 457  ARG C HH21 1 
ATOM   21592 H HH22 . ARG B  1 457  ? 120.550 146.982 178.863 1.00 82.85  ? 457  ARG C HH22 1 
ATOM   21593 N N    . LYS B  1 458  ? 114.362 147.977 182.702 1.00 92.38  ? 458  LYS C N    1 
ATOM   21594 C CA   . LYS B  1 458  ? 113.492 148.463 181.630 1.00 91.65  ? 458  LYS C CA   1 
ATOM   21595 C C    . LYS B  1 458  ? 113.513 147.565 180.393 1.00 90.72  ? 458  LYS C C    1 
ATOM   21596 O O    . LYS B  1 458  ? 112.531 147.532 179.641 1.00 90.27  ? 458  LYS C O    1 
ATOM   21597 C CB   . LYS B  1 458  ? 113.900 149.887 181.237 1.00 93.22  ? 458  LYS C CB   1 
ATOM   21598 C CG   . LYS B  1 458  ? 113.586 150.959 182.287 1.00 93.69  ? 458  LYS C CG   1 
ATOM   21599 C CD   . LYS B  1 458  ? 114.176 152.315 181.890 1.00 93.46  ? 458  LYS C CD   1 
ATOM   21600 C CE   . LYS B  1 458  ? 113.928 153.390 182.947 1.00 93.01  ? 458  LYS C CE   1 
ATOM   21601 N NZ   . LYS B  1 458  ? 112.543 153.946 182.929 1.00 91.98  ? 458  LYS C NZ   1 
ATOM   21602 H H    . LYS B  1 458  ? 115.003 148.515 182.906 1.00 91.66  ? 458  LYS C H    1 
ATOM   21603 H HA   . LYS B  1 458  ? 112.577 148.498 181.956 1.00 91.74  ? 458  LYS C HA   1 
ATOM   21604 H HB2  . LYS B  1 458  ? 114.857 149.904 181.071 1.00 92.00  ? 458  LYS C HB2  1 
ATOM   21605 H HB3  . LYS B  1 458  ? 113.426 150.131 180.424 1.00 92.11  ? 458  LYS C HB3  1 
ATOM   21606 H HG2  . LYS B  1 458  ? 112.623 151.057 182.368 1.00 92.02  ? 458  LYS C HG2  1 
ATOM   21607 H HG3  . LYS B  1 458  ? 113.970 150.696 183.140 1.00 92.05  ? 458  LYS C HG3  1 
ATOM   21608 H HD2  . LYS B  1 458  ? 115.136 152.222 181.776 1.00 92.06  ? 458  LYS C HD2  1 
ATOM   21609 H HD3  . LYS B  1 458  ? 113.770 152.611 181.058 1.00 92.17  ? 458  LYS C HD3  1 
ATOM   21610 H HE2  . LYS B  1 458  ? 114.085 153.006 183.826 1.00 92.12  ? 458  LYS C HE2  1 
ATOM   21611 H HE3  . LYS B  1 458  ? 114.546 154.125 182.797 1.00 92.09  ? 458  LYS C HE3  1 
ATOM   21612 H HZ1  . LYS B  1 458  ? 112.455 154.561 183.568 1.00 91.93  ? 458  LYS C HZ1  1 
ATOM   21613 H HZ2  . LYS B  1 458  ? 112.378 154.326 182.140 1.00 92.01  ? 458  LYS C HZ2  1 
ATOM   21614 H HZ3  . LYS B  1 458  ? 111.950 153.296 183.069 1.00 92.01  ? 458  LYS C HZ3  1 
ATOM   21615 N N    . SER B  1 459  ? 114.608 146.846 180.154 1.00 87.51  ? 459  SER C N    1 
ATOM   21616 C CA   . SER B  1 459  ? 114.711 145.949 179.006 1.00 87.83  ? 459  SER C CA   1 
ATOM   21617 C C    . SER B  1 459  ? 115.813 144.931 179.275 1.00 87.17  ? 459  SER C C    1 
ATOM   21618 O O    . SER B  1 459  ? 116.598 145.074 180.215 1.00 86.31  ? 459  SER C O    1 
ATOM   21619 C CB   . SER B  1 459  ? 114.979 146.728 177.712 1.00 86.84  ? 459  SER C CB   1 
ATOM   21620 O OG   . SER B  1 459  ? 116.198 147.447 177.787 1.00 86.64  ? 459  SER C OG   1 
ATOM   21621 H H    . SER B  1 459  ? 115.311 146.865 180.648 1.00 87.30  ? 459  SER C H    1 
ATOM   21622 H HA   . SER B  1 459  ? 113.873 145.469 178.897 1.00 87.58  ? 459  SER C HA   1 
ATOM   21623 H HB2  . SER B  1 459  ? 115.032 146.101 176.972 1.00 87.27  ? 459  SER C HB2  1 
ATOM   21624 H HB3  . SER B  1 459  ? 114.252 147.354 177.560 1.00 87.60  ? 459  SER C HB3  1 
ATOM   21625 H HG   . SER B  1 459  ? 116.294 147.922 177.099 1.00 87.37  ? 459  SER C HG   1 
ATOM   21626 N N    . ASN B  1 460  ? 115.864 143.892 178.430 1.00 81.61  ? 460  ASN C N    1 
ATOM   21627 C CA   . ASN B  1 460  ? 116.962 142.927 178.471 1.00 78.94  ? 460  ASN C CA   1 
ATOM   21628 C C    . ASN B  1 460  ? 118.329 143.592 178.365 1.00 78.40  ? 460  ASN C C    1 
ATOM   21629 O O    . ASN B  1 460  ? 118.455 144.685 177.808 1.00 80.59  ? 460  ASN C O    1 
ATOM   21630 C CB   . ASN B  1 460  ? 116.834 141.911 177.331 1.00 79.19  ? 460  ASN C CB   1 
ATOM   21631 C CG   . ASN B  1 460  ? 115.649 140.984 177.490 1.00 80.67  ? 460  ASN C CG   1 
ATOM   21632 O OD1  . ASN B  1 460  ? 115.041 140.908 178.553 1.00 81.12  ? 460  ASN C OD1  1 
ATOM   21633 N ND2  . ASN B  1 460  ? 115.320 140.265 176.422 1.00 79.12  ? 460  ASN C ND2  1 
ATOM   21634 H H    . ASN B  1 460  ? 115.275 143.732 177.823 1.00 80.38  ? 460  ASN C H    1 
ATOM   21635 H HA   . ASN B  1 460  ? 116.927 142.443 179.313 1.00 79.62  ? 460  ASN C HA   1 
ATOM   21636 H HB2  . ASN B  1 460  ? 116.730 142.389 176.492 1.00 79.81  ? 460  ASN C HB2  1 
ATOM   21637 H HB3  . ASN B  1 460  ? 117.636 141.365 177.304 1.00 79.59  ? 460  ASN C HB3  1 
ATOM   21638 H HD21 . ASN B  1 460  ? 115.772 140.347 175.693 1.00 79.63  ? 460  ASN C HD21 1 
ATOM   21639 H HD22 . ASN B  1 460  ? 114.652 139.723 176.455 1.00 79.52  ? 460  ASN C HD22 1 
ATOM   21640 N N    . LEU B  1 461  ? 119.356 142.927 178.891 1.00 74.09  ? 461  LEU C N    1 
ATOM   21641 C CA   . LEU B  1 461  ? 120.744 143.266 178.601 1.00 73.08  ? 461  LEU C CA   1 
ATOM   21642 C C    . LEU B  1 461  ? 121.138 142.886 177.175 1.00 74.81  ? 461  LEU C C    1 
ATOM   21643 O O    . LEU B  1 461  ? 120.625 141.923 176.598 1.00 75.84  ? 461  LEU C O    1 
ATOM   21644 C CB   . LEU B  1 461  ? 121.664 142.560 179.596 1.00 72.53  ? 461  LEU C CB   1 
ATOM   21645 C CG   . LEU B  1 461  ? 121.627 143.081 181.034 1.00 73.24  ? 461  LEU C CG   1 
ATOM   21646 C CD1  . LEU B  1 461  ? 122.306 142.091 181.948 1.00 74.01  ? 461  LEU C CD1  1 
ATOM   21647 C CD2  . LEU B  1 461  ? 122.314 144.426 181.157 1.00 74.95  ? 461  LEU C CD2  1 
ATOM   21648 H H    . LEU B  1 461  ? 119.268 142.259 179.426 1.00 74.70  ? 461  LEU C H    1 
ATOM   21649 H HA   . LEU B  1 461  ? 120.866 144.224 178.702 1.00 74.45  ? 461  LEU C HA   1 
ATOM   21650 H HB2  . LEU B  1 461  ? 121.419 141.621 179.621 1.00 73.80  ? 461  LEU C HB2  1 
ATOM   21651 H HB3  . LEU B  1 461  ? 122.579 142.645 179.280 1.00 74.10  ? 461  LEU C HB3  1 
ATOM   21652 H HG   . LEU B  1 461  ? 120.704 143.180 181.318 1.00 74.19  ? 461  LEU C HG   1 
ATOM   21653 H HD11 . LEU B  1 461  ? 122.307 142.446 182.852 1.00 73.81  ? 461  LEU C HD11 1 
ATOM   21654 H HD12 . LEU B  1 461  ? 121.817 141.252 181.922 1.00 73.41  ? 461  LEU C HD12 1 
ATOM   21655 H HD13 . LEU B  1 461  ? 123.218 141.953 181.644 1.00 74.08  ? 461  LEU C HD13 1 
ATOM   21656 H HD21 . LEU B  1 461  ? 122.182 144.762 182.059 1.00 74.40  ? 461  LEU C HD21 1 
ATOM   21657 H HD22 . LEU B  1 461  ? 123.263 144.310 180.985 1.00 74.47  ? 461  LEU C HD22 1 
ATOM   21658 H HD23 . LEU B  1 461  ? 121.931 145.045 180.516 1.00 74.76  ? 461  LEU C HD23 1 
ATOM   21659 N N    . LYS B  1 462  ? 122.060 143.658 176.606 1.00 74.67  ? 462  LYS C N    1 
ATOM   21660 C CA   . LYS B  1 462  ? 122.881 143.170 175.507 1.00 76.48  ? 462  LYS C CA   1 
ATOM   21661 C C    . LYS B  1 462  ? 123.889 142.142 176.029 1.00 77.59  ? 462  LYS C C    1 
ATOM   21662 O O    . LYS B  1 462  ? 124.200 142.118 177.220 1.00 77.60  ? 462  LYS C O    1 
ATOM   21663 C CB   . LYS B  1 462  ? 123.586 144.331 174.805 1.00 78.14  ? 462  LYS C CB   1 
ATOM   21664 C CG   . LYS B  1 462  ? 122.763 144.969 173.674 1.00 78.39  ? 462  LYS C CG   1 
ATOM   21665 C CD   . LYS B  1 462  ? 121.564 145.801 174.143 1.00 79.62  ? 462  LYS C CD   1 
ATOM   21666 C CE   . LYS B  1 462  ? 121.979 147.068 174.882 1.00 79.17  ? 462  LYS C CE   1 
ATOM   21667 N NZ   . LYS B  1 462  ? 120.836 148.014 175.048 1.00 78.61  ? 462  LYS C NZ   1 
ATOM   21668 H H    . LYS B  1 462  ? 122.238 144.464 176.850 1.00 76.98  ? 462  LYS C H    1 
ATOM   21669 H HA   . LYS B  1 462  ? 122.307 142.732 174.858 1.00 77.12  ? 462  LYS C HA   1 
ATOM   21670 H HB2  . LYS B  1 462  ? 123.785 145.022 175.458 1.00 77.53  ? 462  LYS C HB2  1 
ATOM   21671 H HB3  . LYS B  1 462  ? 124.413 144.004 174.414 1.00 77.24  ? 462  LYS C HB3  1 
ATOM   21672 H HG2  . LYS B  1 462  ? 123.343 145.558 173.164 1.00 77.43  ? 462  LYS C HG2  1 
ATOM   21673 H HG3  . LYS B  1 462  ? 122.426 144.265 173.096 1.00 77.21  ? 462  LYS C HG3  1 
ATOM   21674 H HD2  . LYS B  1 462  ? 121.045 146.067 173.366 1.00 77.40  ? 462  LYS C HD2  1 
ATOM   21675 H HD3  . LYS B  1 462  ? 121.015 145.266 174.739 1.00 77.73  ? 462  LYS C HD3  1 
ATOM   21676 H HE2  . LYS B  1 462  ? 122.307 146.832 175.765 1.00 77.49  ? 462  LYS C HE2  1 
ATOM   21677 H HE3  . LYS B  1 462  ? 122.674 147.520 174.376 1.00 77.50  ? 462  LYS C HE3  1 
ATOM   21678 H HZ1  . LYS B  1 462  ? 121.087 148.721 175.528 1.00 77.33  ? 462  LYS C HZ1  1 
ATOM   21679 H HZ2  . LYS B  1 462  ? 120.554 148.293 174.249 1.00 77.54  ? 462  LYS C HZ2  1 
ATOM   21680 H HZ3  . LYS B  1 462  ? 120.160 147.608 175.464 1.00 77.55  ? 462  LYS C HZ3  1 
ATOM   21681 N N    . PRO B  1 463  ? 124.404 141.271 175.161 1.00 72.84  ? 463  PRO C N    1 
ATOM   21682 C CA   . PRO B  1 463  ? 125.418 140.302 175.604 1.00 67.52  ? 463  PRO C CA   1 
ATOM   21683 C C    . PRO B  1 463  ? 126.676 140.960 176.162 1.00 67.43  ? 463  PRO C C    1 
ATOM   21684 O O    . PRO B  1 463  ? 127.250 141.866 175.557 1.00 68.84  ? 463  PRO C O    1 
ATOM   21685 C CB   . PRO B  1 463  ? 125.707 139.487 174.336 1.00 68.06  ? 463  PRO C CB   1 
ATOM   21686 C CG   . PRO B  1 463  ? 125.296 140.356 173.206 1.00 70.48  ? 463  PRO C CG   1 
ATOM   21687 C CD   . PRO B  1 463  ? 124.129 141.149 173.719 1.00 71.62  ? 463  PRO C CD   1 
ATOM   21688 H HA   . PRO B  1 463  ? 125.044 139.712 176.278 1.00 68.94  ? 463  PRO C HA   1 
ATOM   21689 H HB2  . PRO B  1 463  ? 126.654 139.277 174.285 1.00 68.88  ? 463  PRO C HB2  1 
ATOM   21690 H HB3  . PRO B  1 463  ? 125.178 138.673 174.348 1.00 68.65  ? 463  PRO C HB3  1 
ATOM   21691 H HG2  . PRO B  1 463  ? 126.030 140.942 172.958 1.00 69.56  ? 463  PRO C HG2  1 
ATOM   21692 H HG3  . PRO B  1 463  ? 125.031 139.805 172.451 1.00 69.40  ? 463  PRO C HG3  1 
ATOM   21693 H HD2  . PRO B  1 463  ? 124.103 142.022 173.297 1.00 69.93  ? 463  PRO C HD2  1 
ATOM   21694 H HD3  . PRO B  1 463  ? 123.302 140.659 173.574 1.00 69.72  ? 463  PRO C HD3  1 
ATOM   21695 N N    . PHE B  1 464  ? 127.099 140.481 177.334 1.00 67.68  ? 464  PHE C N    1 
ATOM   21696 C CA   . PHE B  1 464  ? 128.180 141.071 178.135 1.00 68.02  ? 464  PHE C CA   1 
ATOM   21697 C C    . PHE B  1 464  ? 127.968 142.554 178.452 1.00 69.96  ? 464  PHE C C    1 
ATOM   21698 O O    . PHE B  1 464  ? 128.933 143.266 178.741 1.00 70.35  ? 464  PHE C O    1 
ATOM   21699 C CB   . PHE B  1 464  ? 129.562 140.859 177.492 1.00 68.25  ? 464  PHE C CB   1 
ATOM   21700 C CG   . PHE B  1 464  ? 129.878 139.423 177.135 1.00 65.23  ? 464  PHE C CG   1 
ATOM   21701 C CD1  . PHE B  1 464  ? 129.854 138.438 178.112 1.00 66.16  ? 464  PHE C CD1  1 
ATOM   21702 C CD2  . PHE B  1 464  ? 130.233 139.063 175.846 1.00 65.61  ? 464  PHE C CD2  1 
ATOM   21703 C CE1  . PHE B  1 464  ? 130.160 137.121 177.808 1.00 66.62  ? 464  PHE C CE1  1 
ATOM   21704 C CE2  . PHE B  1 464  ? 130.543 137.741 175.535 1.00 66.27  ? 464  PHE C CE2  1 
ATOM   21705 C CZ   . PHE B  1 464  ? 130.515 136.775 176.521 1.00 65.37  ? 464  PHE C CZ   1 
ATOM   21706 H H    . PHE B  1 464  ? 126.760 139.779 177.700 1.00 67.42  ? 464  PHE C H    1 
ATOM   21707 H HA   . PHE B  1 464  ? 128.197 140.607 178.987 1.00 66.86  ? 464  PHE C HA   1 
ATOM   21708 H HB2  . PHE B  1 464  ? 129.609 141.379 176.673 1.00 67.28  ? 464  PHE C HB2  1 
ATOM   21709 H HB3  . PHE B  1 464  ? 130.246 141.164 178.111 1.00 67.36  ? 464  PHE C HB3  1 
ATOM   21710 H HD1  . PHE B  1 464  ? 129.634 138.666 178.988 1.00 66.64  ? 464  PHE C HD1  1 
ATOM   21711 H HD2  . PHE B  1 464  ? 130.260 139.709 175.176 1.00 66.78  ? 464  PHE C HD2  1 
ATOM   21712 H HE1  . PHE B  1 464  ? 130.166 136.476 178.480 1.00 66.56  ? 464  PHE C HE1  1 
ATOM   21713 H HE2  . PHE B  1 464  ? 130.792 137.510 174.667 1.00 66.92  ? 464  PHE C HE2  1 
ATOM   21714 H HZ   . PHE B  1 464  ? 130.732 135.892 176.318 1.00 66.46  ? 464  PHE C HZ   1 
ATOM   21715 N N    . GLU B  1 465  ? 126.733 143.051 178.412 1.00 73.47  ? 465  GLU C N    1 
ATOM   21716 C CA   . GLU B  1 465  ? 126.418 144.307 179.084 1.00 73.64  ? 465  GLU C CA   1 
ATOM   21717 C C    . GLU B  1 465  ? 126.417 144.116 180.602 1.00 74.46  ? 465  GLU C C    1 
ATOM   21718 O O    . GLU B  1 465  ? 126.031 143.064 181.115 1.00 73.35  ? 465  GLU C O    1 
ATOM   21719 C CB   . GLU B  1 465  ? 125.068 144.851 178.609 1.00 74.60  ? 465  GLU C CB   1 
ATOM   21720 C CG   . GLU B  1 465  ? 124.762 146.261 179.113 1.00 75.75  ? 465  GLU C CG   1 
ATOM   21721 C CD   . GLU B  1 465  ? 123.361 146.730 178.762 1.00 79.72  ? 465  GLU C CD   1 
ATOM   21722 O OE1  . GLU B  1 465  ? 122.648 146.005 178.038 1.00 78.55  ? 465  GLU C OE1  1 
ATOM   21723 O OE2  . GLU B  1 465  ? 122.971 147.829 179.215 1.00 79.43  ? 465  GLU C OE2  1 
ATOM   21724 H H    . GLU B  1 465  ? 126.065 142.679 178.015 1.00 74.18  ? 465  GLU C H    1 
ATOM   21725 H HA   . GLU B  1 465  ? 127.099 144.965 178.864 1.00 74.49  ? 465  GLU C HA   1 
ATOM   21726 H HB2  . GLU B  1 465  ? 125.070 144.881 177.638 1.00 74.69  ? 465  GLU C HB2  1 
ATOM   21727 H HB3  . GLU B  1 465  ? 124.362 144.261 178.918 1.00 74.87  ? 465  GLU C HB3  1 
ATOM   21728 H HG2  . GLU B  1 465  ? 124.841 146.277 180.080 1.00 74.96  ? 465  GLU C HG2  1 
ATOM   21729 H HG3  . GLU B  1 465  ? 125.393 146.885 178.719 1.00 74.93  ? 465  GLU C HG3  1 
ATOM   21730 N N    . ARG B  1 466  ? 126.856 145.149 181.322 1.00 71.37  ? 466  ARG C N    1 
ATOM   21731 C CA   . ARG B  1 466  ? 126.755 145.218 182.776 1.00 71.88  ? 466  ARG C CA   1 
ATOM   21732 C C    . ARG B  1 466  ? 126.006 146.485 183.176 1.00 73.36  ? 466  ARG C C    1 
ATOM   21733 O O    . ARG B  1 466  ? 126.175 147.534 182.549 1.00 73.47  ? 466  ARG C O    1 
ATOM   21734 C CB   . ARG B  1 466  ? 128.155 145.186 183.409 1.00 71.21  ? 466  ARG C CB   1 
ATOM   21735 C CG   . ARG B  1 466  ? 128.173 145.065 184.922 1.00 73.18  ? 466  ARG C CG   1 
ATOM   21736 C CD   . ARG B  1 466  ? 129.581 145.249 185.479 1.00 71.87  ? 466  ARG C CD   1 
ATOM   21737 N NE   . ARG B  1 466  ? 130.511 144.233 184.996 1.00 71.41  ? 466  ARG C NE   1 
ATOM   21738 C CZ   . ARG B  1 466  ? 131.426 144.418 184.053 1.00 72.01  ? 466  ARG C CZ   1 
ATOM   21739 N NH1  . ARG B  1 466  ? 131.558 145.576 183.427 1.00 71.06  ? 466  ARG C NH1  1 
ATOM   21740 N NH2  . ARG B  1 466  ? 132.231 143.412 183.725 1.00 73.07  ? 466  ARG C NH2  1 
ATOM   21741 H H    . ARG B  1 466  ? 127.221 145.848 180.974 1.00 72.21  ? 466  ARG C H    1 
ATOM   21742 H HA   . ARG B  1 466  ? 126.256 144.452 183.104 1.00 72.48  ? 466  ARG C HA   1 
ATOM   21743 H HB2  . ARG B  1 466  ? 128.640 144.427 183.047 1.00 71.87  ? 466  ARG C HB2  1 
ATOM   21744 H HB3  . ARG B  1 466  ? 128.616 146.008 183.175 1.00 72.27  ? 466  ARG C HB3  1 
ATOM   21745 H HG2  . ARG B  1 466  ? 127.602 145.747 185.309 1.00 72.23  ? 466  ARG C HG2  1 
ATOM   21746 H HG3  . ARG B  1 466  ? 127.861 144.181 185.176 1.00 72.45  ? 466  ARG C HG3  1 
ATOM   21747 H HD2  . ARG B  1 466  ? 129.911 146.127 185.232 1.00 72.34  ? 466  ARG C HD2  1 
ATOM   21748 H HD3  . ARG B  1 466  ? 129.545 145.176 186.447 1.00 71.90  ? 466  ARG C HD3  1 
ATOM   21749 H HE   . ARG B  1 466  ? 130.518 143.475 185.406 1.00 71.87  ? 466  ARG C HE   1 
ATOM   21750 H HH11 . ARG B  1 466  ? 131.057 146.245 183.629 1.00 72.18  ? 466  ARG C HH11 1 
ATOM   21751 H HH12 . ARG B  1 466  ? 132.168 145.666 182.824 1.00 72.09  ? 466  ARG C HH12 1 
ATOM   21752 H HH21 . ARG B  1 466  ? 132.143 142.648 184.114 1.00 71.99  ? 466  ARG C HH21 1 
ATOM   21753 H HH22 . ARG B  1 466  ? 132.813 143.511 183.098 1.00 71.97  ? 466  ARG C HH22 1 
ATOM   21754 N N    . ASP B  1 467  ? 125.178 146.394 184.226 1.00 83.66  ? 467  ASP C N    1 
ATOM   21755 C CA   . ASP B  1 467  ? 124.365 147.531 184.687 1.00 84.17  ? 467  ASP C CA   1 
ATOM   21756 C C    . ASP B  1 467  ? 124.405 147.631 186.215 1.00 83.96  ? 467  ASP C C    1 
ATOM   21757 O O    . ASP B  1 467  ? 123.578 147.036 186.908 1.00 84.05  ? 467  ASP C O    1 
ATOM   21758 C CB   . ASP B  1 467  ? 122.938 147.387 184.169 1.00 85.64  ? 467  ASP C CB   1 
ATOM   21759 C CG   . ASP B  1 467  ? 122.104 148.641 184.376 1.00 87.13  ? 467  ASP C CG   1 
ATOM   21760 O OD1  . ASP B  1 467  ? 122.514 149.515 185.165 1.00 85.78  ? 467  ASP C OD1  1 
ATOM   21761 O OD2  . ASP B  1 467  ? 121.035 148.754 183.736 1.00 86.13  ? 467  ASP C OD2  1 
ATOM   21762 H H    . ASP B  1 467  ? 125.070 145.677 184.692 1.00 83.33  ? 467  ASP C H    1 
ATOM   21763 H HA   . ASP B  1 467  ? 124.733 148.354 184.326 1.00 83.59  ? 467  ASP C HA   1 
ATOM   21764 H HB2  . ASP B  1 467  ? 122.969 147.205 183.216 1.00 83.49  ? 467  ASP C HB2  1 
ATOM   21765 H HB3  . ASP B  1 467  ? 122.501 146.653 184.631 1.00 83.84  ? 467  ASP C HB3  1 
ATOM   21766 N N    . ILE B  1 468  ? 125.377 148.394 186.731 1.00 88.83  ? 468  ILE C N    1 
ATOM   21767 C CA   . ILE B  1 468  ? 125.499 148.647 188.169 1.00 90.77  ? 468  ILE C CA   1 
ATOM   21768 C C    . ILE B  1 468  ? 124.566 149.736 188.686 1.00 91.99  ? 468  ILE C C    1 
ATOM   21769 O O    . ILE B  1 468  ? 124.613 150.049 189.883 1.00 91.14  ? 468  ILE C O    1 
ATOM   21770 C CB   . ILE B  1 468  ? 126.969 148.964 188.522 1.00 90.54  ? 468  ILE C CB   1 
ATOM   21771 C CG1  . ILE B  1 468  ? 127.432 150.292 187.909 1.00 89.86  ? 468  ILE C CG1  1 
ATOM   21772 C CG2  . ILE B  1 468  ? 127.882 147.826 188.090 1.00 89.70  ? 468  ILE C CG2  1 
ATOM   21773 C CD1  . ILE B  1 468  ? 128.726 150.822 188.520 1.00 89.56  ? 468  ILE C CD1  1 
ATOM   21774 H H    . ILE B  1 468  ? 125.983 148.781 186.257 1.00 89.25  ? 468  ILE C H    1 
ATOM   21775 H HA   . ILE B  1 468  ? 125.265 147.830 188.639 1.00 89.25  ? 468  ILE C HA   1 
ATOM   21776 H HB   . ILE B  1 468  ? 127.033 149.047 189.488 1.00 89.63  ? 468  ILE C HB   1 
ATOM   21777 H HG12 . ILE B  1 468  ? 127.586 150.162 186.958 1.00 89.75  ? 468  ILE C HG12 1 
ATOM   21778 H HG13 . ILE B  1 468  ? 126.751 150.970 188.041 1.00 89.76  ? 468  ILE C HG13 1 
ATOM   21779 H HG21 . ILE B  1 468  ? 127.491 146.986 188.381 1.00 89.01  ? 468  ILE C HG21 1 
ATOM   21780 H HG22 . ILE B  1 468  ? 127.970 147.834 187.123 1.00 89.13  ? 468  ILE C HG22 1 
ATOM   21781 H HG23 . ILE B  1 468  ? 128.752 147.943 188.505 1.00 89.62  ? 468  ILE C HG23 1 
ATOM   21782 H HD11 . ILE B  1 468  ? 128.939 151.680 188.117 1.00 89.70  ? 468  ILE C HD11 1 
ATOM   21783 H HD12 . ILE B  1 468  ? 128.610 150.925 189.478 1.00 89.76  ? 468  ILE C HD12 1 
ATOM   21784 H HD13 . ILE B  1 468  ? 129.442 150.190 188.339 1.00 89.78  ? 468  ILE C HD13 1 
ATOM   21785 N N    . SER B  1 469  ? 123.729 150.330 187.834 1.00 96.14  ? 469  SER C N    1 
ATOM   21786 C CA   . SER B  1 469  ? 122.980 151.531 188.208 1.00 95.93  ? 469  SER C CA   1 
ATOM   21787 C C    . SER B  1 469  ? 122.041 151.286 189.389 1.00 96.63  ? 469  SER C C    1 
ATOM   21788 O O    . SER B  1 469  ? 121.278 150.317 189.406 1.00 95.57  ? 469  SER C O    1 
ATOM   21789 C CB   . SER B  1 469  ? 122.179 152.046 187.013 1.00 96.07  ? 469  SER C CB   1 
ATOM   21790 O OG   . SER B  1 469  ? 121.181 151.118 186.628 1.00 96.41  ? 469  SER C OG   1 
ATOM   21791 H H    . SER B  1 469  ? 123.577 150.056 187.032 1.00 95.00  ? 469  SER C H    1 
ATOM   21792 H HA   . SER B  1 469  ? 123.608 152.225 188.467 1.00 95.60  ? 469  SER C HA   1 
ATOM   21793 H HB2  . SER B  1 469  ? 121.749 152.881 187.262 1.00 95.79  ? 469  SER C HB2  1 
ATOM   21794 H HB3  . SER B  1 469  ? 122.781 152.195 186.266 1.00 95.55  ? 469  SER C HB3  1 
ATOM   21795 H HG   . SER B  1 469  ? 121.523 150.507 186.163 1.00 95.20  ? 469  SER C HG   1 
ATOM   21796 N N    . THR B  1 470  ? 122.099 152.190 190.370 1.00 104.64 ? 470  THR C N    1 
ATOM   21797 C CA   . THR B  1 470  ? 121.272 152.176 191.576 1.00 105.32 ? 470  THR C CA   1 
ATOM   21798 C C    . THR B  1 470  ? 119.925 152.885 191.396 1.00 104.12 ? 470  THR C C    1 
ATOM   21799 O O    . THR B  1 470  ? 119.226 153.121 192.387 1.00 103.02 ? 470  THR C O    1 
ATOM   21800 C CB   . THR B  1 470  ? 122.043 152.826 192.738 1.00 105.29 ? 470  THR C CB   1 
ATOM   21801 O OG1  . THR B  1 470  ? 122.462 154.144 192.364 1.00 104.49 ? 470  THR C OG1  1 
ATOM   21802 C CG2  . THR B  1 470  ? 123.278 152.010 193.103 1.00 102.92 ? 470  THR C CG2  1 
ATOM   21803 H H    . THR B  1 470  ? 122.644 152.857 190.354 1.00 103.55 ? 470  THR C H    1 
ATOM   21804 H HA   . THR B  1 470  ? 121.090 151.255 191.823 1.00 103.53 ? 470  THR C HA   1 
ATOM   21805 H HB   . THR B  1 470  ? 121.471 152.881 193.520 1.00 103.85 ? 470  THR C HB   1 
ATOM   21806 H HG1  . THR B  1 470  ? 121.817 154.680 192.419 1.00 103.94 ? 470  THR C HG1  1 
ATOM   21807 H HG21 . THR B  1 470  ? 123.721 152.405 193.872 1.00 103.60 ? 470  THR C HG21 1 
ATOM   21808 H HG22 . THR B  1 470  ? 123.900 151.996 192.357 1.00 103.48 ? 470  THR C HG22 1 
ATOM   21809 H HG23 . THR B  1 470  ? 123.024 151.098 193.319 1.00 103.63 ? 470  THR C HG23 1 
ATOM   21810 N N    . GLU B  1 471  ? 119.556 153.231 190.163 1.00 106.67 ? 471  GLU C N    1 
ATOM   21811 C CA   . GLU B  1 471  ? 118.347 154.004 189.874 1.00 106.71 ? 471  GLU C CA   1 
ATOM   21812 C C    . GLU B  1 471  ? 117.065 153.247 190.237 1.00 106.98 ? 471  GLU C C    1 
ATOM   21813 O O    . GLU B  1 471  ? 116.786 152.179 189.684 1.00 106.09 ? 471  GLU C O    1 
ATOM   21814 C CB   . GLU B  1 471  ? 118.346 154.380 188.394 1.00 106.77 ? 471  GLU C CB   1 
ATOM   21815 C CG   . GLU B  1 471  ? 117.130 155.163 187.928 1.00 106.48 ? 471  GLU C CG   1 
ATOM   21816 C CD   . GLU B  1 471  ? 117.281 155.667 186.505 1.00 106.72 ? 471  GLU C CD   1 
ATOM   21817 O OE1  . GLU B  1 471  ? 117.763 154.896 185.649 1.00 106.93 ? 471  GLU C OE1  1 
ATOM   21818 O OE2  . GLU B  1 471  ? 116.919 156.833 186.240 1.00 105.79 ? 471  GLU C OE2  1 
ATOM   21819 H H    . GLU B  1 471  ? 120.005 153.024 189.459 1.00 105.99 ? 471  GLU C H    1 
ATOM   21820 H HA   . GLU B  1 471  ? 118.365 154.826 190.391 1.00 106.10 ? 471  GLU C HA   1 
ATOM   21821 H HB2  . GLU B  1 471  ? 119.130 154.927 188.218 1.00 106.09 ? 471  GLU C HB2  1 
ATOM   21822 H HB3  . GLU B  1 471  ? 118.395 153.566 187.867 1.00 106.22 ? 471  GLU C HB3  1 
ATOM   21823 H HG2  . GLU B  1 471  ? 116.348 154.588 187.961 1.00 106.16 ? 471  GLU C HG2  1 
ATOM   21824 H HG3  . GLU B  1 471  ? 117.005 155.931 188.508 1.00 106.23 ? 471  GLU C HG3  1 
ATOM   21825 N N    . ILE B  1 472  ? 116.284 153.817 191.165 1.00 109.57 ? 472  ILE C N    1 
ATOM   21826 C CA   . ILE B  1 472  ? 115.018 153.222 191.604 1.00 109.39 ? 472  ILE C CA   1 
ATOM   21827 C C    . ILE B  1 472  ? 114.070 153.048 190.420 1.00 108.03 ? 472  ILE C C    1 
ATOM   21828 O O    . ILE B  1 472  ? 113.904 153.951 189.592 1.00 107.34 ? 472  ILE C O    1 
ATOM   21829 C CB   . ILE B  1 472  ? 114.400 154.076 192.726 1.00 109.61 ? 472  ILE C CB   1 
ATOM   21830 C CG1  . ILE B  1 472  ? 115.215 153.904 194.013 1.00 109.62 ? 472  ILE C CG1  1 
ATOM   21831 C CG2  . ILE B  1 472  ? 112.934 153.715 192.982 1.00 108.97 ? 472  ILE C CG2  1 
ATOM   21832 C CD1  . ILE B  1 472  ? 115.083 155.051 195.003 1.00 109.86 ? 472  ILE C CD1  1 
ATOM   21833 H H    . ILE B  1 472  ? 116.470 154.562 191.557 1.00 109.10 ? 472  ILE C H    1 
ATOM   21834 H HA   . ILE B  1 472  ? 115.196 152.341 191.970 1.00 109.31 ? 472  ILE C HA   1 
ATOM   21835 H HB   . ILE B  1 472  ? 114.441 155.010 192.462 1.00 109.24 ? 472  ILE C HB   1 
ATOM   21836 H HG12 . ILE B  1 472  ? 114.921 153.093 194.461 1.00 109.26 ? 472  ILE C HG12 1 
ATOM   21837 H HG13 . ILE B  1 472  ? 116.154 153.824 193.780 1.00 109.14 ? 472  ILE C HG13 1 
ATOM   21838 H HG21 . ILE B  1 472  ? 112.399 153.927 192.200 1.00 108.99 ? 472  ILE C HG21 1 
ATOM   21839 H HG22 . ILE B  1 472  ? 112.616 154.236 193.739 1.00 109.24 ? 472  ILE C HG22 1 
ATOM   21840 H HG23 . ILE B  1 472  ? 112.868 152.769 193.194 1.00 109.19 ? 472  ILE C HG23 1 
ATOM   21841 H HD11 . ILE B  1 472  ? 115.657 154.873 195.767 1.00 109.19 ? 472  ILE C HD11 1 
ATOM   21842 H HD12 . ILE B  1 472  ? 115.354 155.877 194.572 1.00 109.27 ? 472  ILE C HD12 1 
ATOM   21843 H HD13 . ILE B  1 472  ? 114.159 155.116 195.295 1.00 109.25 ? 472  ILE C HD13 1 
ATOM   21844 N N    . TYR B  1 473  ? 113.442 151.872 190.341 1.00 103.60 ? 473  TYR C N    1 
ATOM   21845 C CA   . TYR B  1 473  ? 112.788 151.374 189.131 1.00 103.26 ? 473  TYR C CA   1 
ATOM   21846 C C    . TYR B  1 473  ? 111.270 151.548 189.165 1.00 104.35 ? 473  TYR C C    1 
ATOM   21847 O O    . TYR B  1 473  ? 110.620 151.236 190.169 1.00 104.32 ? 473  TYR C O    1 
ATOM   21848 C CB   . TYR B  1 473  ? 113.125 149.897 188.923 1.00 102.25 ? 473  TYR C CB   1 
ATOM   21849 C CG   . TYR B  1 473  ? 112.359 149.272 187.782 1.00 102.77 ? 473  TYR C CG   1 
ATOM   21850 C CD1  . TYR B  1 473  ? 112.774 149.425 186.466 1.00 101.67 ? 473  TYR C CD1  1 
ATOM   21851 C CD2  . TYR B  1 473  ? 111.207 148.540 188.024 1.00 102.89 ? 473  TYR C CD2  1 
ATOM   21852 C CE1  . TYR B  1 473  ? 112.058 148.865 185.426 1.00 101.87 ? 473  TYR C CE1  1 
ATOM   21853 C CE2  . TYR B  1 473  ? 110.488 147.980 186.994 1.00 102.85 ? 473  TYR C CE2  1 
ATOM   21854 C CZ   . TYR B  1 473  ? 110.911 148.148 185.699 1.00 101.63 ? 473  TYR C CZ   1 
ATOM   21855 O OH   . TYR B  1 473  ? 110.193 147.575 184.677 1.00 99.11  ? 473  TYR C OH   1 
ATOM   21856 H H    . TYR B  1 473  ? 113.384 151.325 191.003 1.00 102.70 ? 473  TYR C H    1 
ATOM   21857 H HA   . TYR B  1 473  ? 113.124 151.868 188.366 1.00 102.36 ? 473  TYR C HA   1 
ATOM   21858 H HB2  . TYR B  1 473  ? 114.073 149.818 188.727 1.00 102.20 ? 473  TYR C HB2  1 
ATOM   21859 H HB3  . TYR B  1 473  ? 112.913 149.407 189.734 1.00 102.12 ? 473  TYR C HB3  1 
ATOM   21860 H HD1  . TYR B  1 473  ? 113.535 149.930 186.281 1.00 101.58 ? 473  TYR C HD1  1 
ATOM   21861 H HD2  . TYR B  1 473  ? 110.909 148.434 188.900 1.00 101.83 ? 473  TYR C HD2  1 
ATOM   21862 H HE1  . TYR B  1 473  ? 112.335 148.990 184.546 1.00 101.38 ? 473  TYR C HE1  1 
ATOM   21863 H HE2  . TYR B  1 473  ? 109.719 147.485 187.176 1.00 101.97 ? 473  TYR C HE2  1 
ATOM   21864 H HH   . TYR B  1 473  ? 109.498 147.210 184.981 1.00 101.81 ? 473  TYR C HH   1 
ATOM   21865 N N    . GLN B  1 474  ? 110.720 152.044 188.054 1.00 109.82 ? 474  GLN C N    1 
ATOM   21866 C CA   . GLN B  1 474  ? 109.284 152.266 187.859 1.00 110.73 ? 474  GLN C CA   1 
ATOM   21867 C C    . GLN B  1 474  ? 108.576 150.992 187.403 1.00 111.03 ? 474  GLN C C    1 
ATOM   21868 O O    . GLN B  1 474  ? 108.543 150.680 186.211 1.00 110.07 ? 474  GLN C O    1 
ATOM   21869 C CB   . GLN B  1 474  ? 109.075 153.382 186.840 1.00 109.94 ? 474  GLN C CB   1 
ATOM   21870 C CG   . GLN B  1 474  ? 107.630 153.826 186.658 1.00 110.87 ? 474  GLN C CG   1 
ATOM   21871 C CD   . GLN B  1 474  ? 107.425 154.596 185.364 1.00 111.00 ? 474  GLN C CD   1 
ATOM   21872 O OE1  . GLN B  1 474  ? 108.281 155.375 184.951 1.00 109.97 ? 474  GLN C OE1  1 
ATOM   21873 N NE2  . GLN B  1 474  ? 106.291 154.371 184.712 1.00 111.43 ? 474  GLN C NE2  1 
ATOM   21874 H H    . GLN B  1 474  ? 111.186 152.267 187.365 1.00 109.85 ? 474  GLN C H    1 
ATOM   21875 H HA   . GLN B  1 474  ? 108.884 152.542 188.698 1.00 110.39 ? 474  GLN C HA   1 
ATOM   21876 H HB2  . GLN B  1 474  ? 109.585 154.157 187.126 1.00 110.15 ? 474  GLN C HB2  1 
ATOM   21877 H HB3  . GLN B  1 474  ? 109.402 153.079 185.977 1.00 110.18 ? 474  GLN C HB3  1 
ATOM   21878 H HG2  . GLN B  1 474  ? 107.057 153.043 186.632 1.00 110.49 ? 474  GLN C HG2  1 
ATOM   21879 H HG3  . GLN B  1 474  ? 107.376 154.399 187.399 1.00 110.42 ? 474  GLN C HG3  1 
ATOM   21880 H HE21 . GLN B  1 474  ? 105.715 153.813 185.026 1.00 110.52 ? 474  GLN C HE21 1 
ATOM   21881 H HE22 . GLN B  1 474  ? 106.136 154.778 183.968 1.00 110.47 ? 474  GLN C HE22 1 
ATOM   21882 N N    . ALA B  1 475  ? 107.994 150.251 188.351 1.00 116.18 ? 475  ALA C N    1 
ATOM   21883 C CA   . ALA B  1 475  ? 107.028 149.210 188.009 1.00 116.17 ? 475  ALA C CA   1 
ATOM   21884 C C    . ALA B  1 475  ? 105.620 149.759 187.785 1.00 117.03 ? 475  ALA C C    1 
ATOM   21885 O O    . ALA B  1 475  ? 104.806 149.090 187.139 1.00 115.85 ? 475  ALA C O    1 
ATOM   21886 C CB   . ALA B  1 475  ? 106.996 148.140 189.106 1.00 115.37 ? 475  ALA C CB   1 
ATOM   21887 H H    . ALA B  1 475  ? 108.136 150.339 189.195 1.00 115.40 ? 475  ALA C H    1 
ATOM   21888 H HA   . ALA B  1 475  ? 107.309 148.776 187.187 1.00 115.51 ? 475  ALA C HA   1 
ATOM   21889 H HB1  . ALA B  1 475  ? 106.411 147.416 188.828 1.00 115.52 ? 475  ALA C HB1  1 
ATOM   21890 H HB2  . ALA B  1 475  ? 107.896 147.801 189.242 1.00 115.33 ? 475  ALA C HB2  1 
ATOM   21891 H HB3  . ALA B  1 475  ? 106.664 148.535 189.929 1.00 115.77 ? 475  ALA C HB3  1 
ATOM   21892 N N    . GLY B  1 476  ? 105.312 150.956 188.312 1.00 118.79 ? 476  GLY C N    1 
ATOM   21893 C CA   . GLY B  1 476  ? 103.999 151.555 188.156 1.00 117.74 ? 476  GLY C CA   1 
ATOM   21894 C C    . GLY B  1 476  ? 103.787 152.265 186.823 1.00 117.20 ? 476  GLY C C    1 
ATOM   21895 O O    . GLY B  1 476  ? 104.713 152.517 186.055 1.00 115.93 ? 476  GLY C O    1 
ATOM   21896 H H    . GLY B  1 476  ? 105.861 151.433 188.772 1.00 116.79 ? 476  GLY C H    1 
ATOM   21897 H HA2  . GLY B  1 476  ? 103.321 150.864 188.238 1.00 116.95 ? 476  GLY C HA2  1 
ATOM   21898 H HA3  . GLY B  1 476  ? 103.857 152.202 188.865 1.00 116.91 ? 476  GLY C HA3  1 
ATOM   21899 N N    . SER B  1 477  ? 102.518 152.599 186.562 1.00 116.01 ? 477  SER C N    1 
ATOM   21900 C CA   . SER B  1 477  ? 102.184 153.448 185.419 1.00 116.33 ? 477  SER C CA   1 
ATOM   21901 C C    . SER B  1 477  ? 102.629 154.894 185.627 1.00 115.89 ? 477  SER C C    1 
ATOM   21902 O O    . SER B  1 477  ? 102.979 155.574 184.656 1.00 113.98 ? 477  SER C O    1 
ATOM   21903 C CB   . SER B  1 477  ? 100.674 153.394 185.148 1.00 114.70 ? 477  SER C CB   1 
ATOM   21904 O OG   . SER B  1 477  ? 99.931  153.790 186.290 1.00 113.89 ? 477  SER C OG   1 
ATOM   21905 H H    . SER B  1 477  ? 101.838 152.351 187.031 1.00 114.58 ? 477  SER C H    1 
ATOM   21906 H HA   . SER B  1 477  ? 102.633 153.107 184.628 1.00 114.56 ? 477  SER C HA   1 
ATOM   21907 H HB2  . SER B  1 477  ? 100.459 153.992 184.414 1.00 114.42 ? 477  SER C HB2  1 
ATOM   21908 H HB3  . SER B  1 477  ? 100.424 152.485 184.914 1.00 114.51 ? 477  SER C HB3  1 
ATOM   21909 H HG   . SER B  1 477  ? 99.106  153.732 186.133 1.00 114.40 ? 477  SER C HG   1 
ATOM   21910 N N    . THR B  1 478  ? 102.617 155.385 186.876 1.00 118.66 ? 478  THR C N    1 
ATOM   21911 C CA   . THR B  1 478  ? 103.140 156.709 187.192 1.00 118.31 ? 478  THR C CA   1 
ATOM   21912 C C    . THR B  1 478  ? 104.658 156.675 187.407 1.00 118.10 ? 478  THR C C    1 
ATOM   21913 O O    . THR B  1 478  ? 105.211 155.645 187.803 1.00 117.36 ? 478  THR C O    1 
ATOM   21914 C CB   . THR B  1 478  ? 102.460 157.270 188.440 1.00 117.54 ? 478  THR C CB   1 
ATOM   21915 O OG1  . THR B  1 478  ? 102.673 156.387 189.548 1.00 116.41 ? 478  THR C OG1  1 
ATOM   21916 C CG2  . THR B  1 478  ? 100.958 157.451 188.213 1.00 116.36 ? 478  THR C CG2  1 
ATOM   21917 H H    . THR B  1 478  ? 102.304 154.959 187.556 1.00 117.12 ? 478  THR C H    1 
ATOM   21918 H HA   . THR B  1 478  ? 102.937 157.301 186.450 1.00 117.09 ? 478  THR C HA   1 
ATOM   21919 H HB   . THR B  1 478  ? 102.841 158.139 188.647 1.00 116.97 ? 478  THR C HB   1 
ATOM   21920 H HG1  . THR B  1 478  ? 103.492 156.348 189.731 1.00 116.95 ? 478  THR C HG1  1 
ATOM   21921 H HG21 . THR B  1 478  ? 100.557 157.876 188.989 1.00 116.97 ? 478  THR C HG21 1 
ATOM   21922 H HG22 . THR B  1 478  ? 100.534 156.589 188.071 1.00 116.83 ? 478  THR C HG22 1 
ATOM   21923 H HG23 . THR B  1 478  ? 100.804 158.011 187.434 1.00 116.86 ? 478  THR C HG23 1 
ATOM   21924 N N    . PRO B  1 479  ? 105.354 157.786 187.137 1.00 119.47 ? 479  PRO C N    1 
ATOM   21925 C CA   . PRO B  1 479  ? 106.767 157.900 187.531 1.00 119.48 ? 479  PRO C CA   1 
ATOM   21926 C C    . PRO B  1 479  ? 106.978 157.792 189.038 1.00 118.86 ? 479  PRO C C    1 
ATOM   21927 O O    . PRO B  1 479  ? 106.056 157.962 189.839 1.00 117.33 ? 479  PRO C O    1 
ATOM   21928 C CB   . PRO B  1 479  ? 107.172 159.289 187.016 1.00 117.86 ? 479  PRO C CB   1 
ATOM   21929 C CG   . PRO B  1 479  ? 106.174 159.612 185.953 1.00 117.17 ? 479  PRO C CG   1 
ATOM   21930 C CD   . PRO B  1 479  ? 104.897 158.991 186.427 1.00 117.98 ? 479  PRO C CD   1 
ATOM   21931 H HA   . PRO B  1 479  ? 107.298 157.223 187.080 1.00 118.14 ? 479  PRO C HA   1 
ATOM   21932 H HB2  . PRO B  1 479  ? 107.120 159.934 187.740 1.00 118.08 ? 479  PRO C HB2  1 
ATOM   21933 H HB3  . PRO B  1 479  ? 108.070 159.256 186.649 1.00 117.97 ? 479  PRO C HB3  1 
ATOM   21934 H HG2  . PRO B  1 479  ? 106.081 160.575 185.870 1.00 117.93 ? 479  PRO C HG2  1 
ATOM   21935 H HG3  . PRO B  1 479  ? 106.455 159.219 185.111 1.00 118.01 ? 479  PRO C HG3  1 
ATOM   21936 H HD2  . PRO B  1 479  ? 104.436 159.589 187.038 1.00 118.06 ? 479  PRO C HD2  1 
ATOM   21937 H HD3  . PRO B  1 479  ? 104.341 158.754 185.668 1.00 118.02 ? 479  PRO C HD3  1 
ATOM   21938 N N    . CYS B  1 480  ? 108.230 157.502 189.417 1.00 121.08 ? 480  CYS C N    1 
ATOM   21939 C CA   . CYS B  1 480  ? 108.638 157.410 190.818 1.00 121.83 ? 480  CYS C CA   1 
ATOM   21940 C C    . CYS B  1 480  ? 109.219 158.705 191.380 1.00 121.22 ? 480  CYS C C    1 
ATOM   21941 O O    . CYS B  1 480  ? 109.430 158.791 192.594 1.00 120.50 ? 480  CYS C O    1 
ATOM   21942 C CB   . CYS B  1 480  ? 109.672 156.289 190.990 1.00 121.71 ? 480  CYS C CB   1 
ATOM   21943 S SG   . CYS B  1 480  ? 109.095 154.669 190.448 1.00 123.51 ? 480  CYS C SG   1 
ATOM   21944 H H    . CYS B  1 480  ? 108.872 157.350 188.863 1.00 120.44 ? 480  CYS C H    1 
ATOM   21945 H HA   . CYS B  1 480  ? 107.862 157.177 191.354 1.00 120.69 ? 480  CYS C HA   1 
ATOM   21946 H HB2  . CYS B  1 480  ? 110.462 156.511 190.471 1.00 120.65 ? 480  CYS C HB2  1 
ATOM   21947 H HB3  . CYS B  1 480  ? 109.908 156.221 191.930 1.00 120.60 ? 480  CYS C HB3  1 
ATOM   21948 N N    . ASN B  1 481  ? 109.496 159.699 190.538 1.00 121.65 ? 481  ASN C N    1 
ATOM   21949 C CA   . ASN B  1 481  ? 110.067 160.979 190.970 1.00 122.41 ? 481  ASN C CA   1 
ATOM   21950 C C    . ASN B  1 481  ? 111.382 160.822 191.745 1.00 122.08 ? 481  ASN C C    1 
ATOM   21951 O O    . ASN B  1 481  ? 111.719 161.655 192.591 1.00 121.04 ? 481  ASN C O    1 
ATOM   21952 C CB   . ASN B  1 481  ? 109.046 161.777 191.789 1.00 121.14 ? 481  ASN C CB   1 
ATOM   21953 C CG   . ASN B  1 481  ? 107.672 161.785 191.146 1.00 120.78 ? 481  ASN C CG   1 
ATOM   21954 O OD1  . ASN B  1 481  ? 106.754 161.108 191.608 1.00 120.34 ? 481  ASN C OD1  1 
ATOM   21955 N ND2  . ASN B  1 481  ? 107.524 162.554 190.070 1.00 120.61 ? 481  ASN C ND2  1 
ATOM   21956 H H    . ASN B  1 481  ? 109.356 159.657 189.690 1.00 120.66 ? 481  ASN C H    1 
ATOM   21957 H HA   . ASN B  1 481  ? 110.267 161.502 190.178 1.00 120.81 ? 481  ASN C HA   1 
ATOM   21958 H HB2  . ASN B  1 481  ? 108.962 161.384 192.672 1.00 120.74 ? 481  ASN C HB2  1 
ATOM   21959 H HB3  . ASN B  1 481  ? 109.347 162.698 191.863 1.00 120.60 ? 481  ASN C HB3  1 
ATOM   21960 H HD21 . ASN B  1 481  ? 108.186 163.023 189.780 1.00 120.72 ? 481  ASN C HD21 1 
ATOM   21961 H HD22 . ASN B  1 481  ? 106.757 162.609 189.682 1.00 120.68 ? 481  ASN C HD22 1 
ATOM   21962 N N    . GLY B  1 482  ? 112.132 159.756 191.473 1.00 121.47 ? 482  GLY C N    1 
ATOM   21963 C CA   . GLY B  1 482  ? 113.417 159.523 192.112 1.00 121.05 ? 482  GLY C CA   1 
ATOM   21964 C C    . GLY B  1 482  ? 113.401 158.957 193.517 1.00 120.85 ? 482  GLY C C    1 
ATOM   21965 O O    . GLY B  1 482  ? 114.436 159.010 194.190 1.00 119.39 ? 482  GLY C O    1 
ATOM   21966 H H    . GLY B  1 482  ? 111.913 159.147 190.905 1.00 120.83 ? 482  GLY C H    1 
ATOM   21967 H HA2  . GLY B  1 482  ? 113.934 158.917 191.557 1.00 120.87 ? 482  GLY C HA2  1 
ATOM   21968 H HA3  . GLY B  1 482  ? 113.899 160.367 192.147 1.00 120.90 ? 482  GLY C HA3  1 
ATOM   21969 N N    . VAL B  1 483  ? 112.270 158.428 193.992 1.00 119.66 ? 483  VAL C N    1 
ATOM   21970 C CA   . VAL B  1 483  ? 112.173 157.859 195.333 1.00 119.48 ? 483  VAL C CA   1 
ATOM   21971 C C    . VAL B  1 483  ? 111.367 156.566 195.271 1.00 119.15 ? 483  VAL C C    1 
ATOM   21972 O O    . VAL B  1 483  ? 110.616 156.318 194.326 1.00 119.28 ? 483  VAL C O    1 
ATOM   21973 C CB   . VAL B  1 483  ? 111.566 158.842 196.365 1.00 119.24 ? 483  VAL C CB   1 
ATOM   21974 C CG1  . VAL B  1 483  ? 112.477 160.051 196.556 1.00 118.13 ? 483  VAL C CG1  1 
ATOM   21975 C CG2  . VAL B  1 483  ? 110.172 159.295 195.943 1.00 118.28 ? 483  VAL C CG2  1 
ATOM   21976 H H    . VAL B  1 483  ? 111.536 158.391 193.545 1.00 118.74 ? 483  VAL C H    1 
ATOM   21977 H HA   . VAL B  1 483  ? 113.067 157.631 195.639 1.00 118.53 ? 483  VAL C HA   1 
ATOM   21978 H HB   . VAL B  1 483  ? 111.488 158.389 197.221 1.00 118.55 ? 483  VAL C HB   1 
ATOM   21979 H HG11 . VAL B  1 483  ? 113.370 159.740 196.781 1.00 118.52 ? 483  VAL C HG11 1 
ATOM   21980 H HG12 . VAL B  1 483  ? 112.503 160.568 195.735 1.00 118.63 ? 483  VAL C HG12 1 
ATOM   21981 H HG13 . VAL B  1 483  ? 112.129 160.595 197.282 1.00 118.43 ? 483  VAL C HG13 1 
ATOM   21982 H HG21 . VAL B  1 483  ? 109.602 158.518 195.826 1.00 118.56 ? 483  VAL C HG21 1 
ATOM   21983 H HG22 . VAL B  1 483  ? 109.810 159.869 196.638 1.00 118.51 ? 483  VAL C HG22 1 
ATOM   21984 H HG23 . VAL B  1 483  ? 110.240 159.790 195.111 1.00 118.53 ? 483  VAL C HG23 1 
ATOM   21985 N N    . LYS B  1 484  ? 111.532 155.742 196.306 1.00 115.88 ? 484  LYS C N    1 
ATOM   21986 C CA   . LYS B  1 484  ? 110.752 154.518 196.458 1.00 115.97 ? 484  LYS C CA   1 
ATOM   21987 C C    . LYS B  1 484  ? 109.270 154.837 196.660 1.00 115.41 ? 484  LYS C C    1 
ATOM   21988 O O    . LYS B  1 484  ? 108.889 155.965 196.981 1.00 115.04 ? 484  LYS C O    1 
ATOM   21989 C CB   . LYS B  1 484  ? 111.275 153.699 197.644 1.00 115.00 ? 484  LYS C CB   1 
ATOM   21990 C CG   . LYS B  1 484  ? 112.755 153.334 197.550 1.00 114.77 ? 484  LYS C CG   1 
ATOM   21991 C CD   . LYS B  1 484  ? 113.203 152.460 198.712 1.00 115.27 ? 484  LYS C CD   1 
ATOM   21992 C CE   . LYS B  1 484  ? 114.708 152.205 198.671 1.00 115.10 ? 484  LYS C CE   1 
ATOM   21993 N NZ   . LYS B  1 484  ? 115.193 151.467 199.880 1.00 114.43 ? 484  LYS C NZ   1 
ATOM   21994 H H    . LYS B  1 484  ? 112.095 155.877 196.944 1.00 114.86 ? 484  LYS C H    1 
ATOM   21995 H HA   . LYS B  1 484  ? 110.841 153.979 195.656 1.00 114.85 ? 484  LYS C HA   1 
ATOM   21996 H HB2  . LYS B  1 484  ? 111.150 154.213 198.459 1.00 114.81 ? 484  LYS C HB2  1 
ATOM   21997 H HB3  . LYS B  1 484  ? 110.770 152.871 197.700 1.00 114.66 ? 484  LYS C HB3  1 
ATOM   21998 H HG2  . LYS B  1 484  ? 112.912 152.844 196.726 1.00 114.63 ? 484  LYS C HG2  1 
ATOM   21999 H HG3  . LYS B  1 484  ? 113.287 154.147 197.561 1.00 114.72 ? 484  LYS C HG3  1 
ATOM   22000 H HD2  . LYS B  1 484  ? 112.996 152.908 199.549 1.00 114.86 ? 484  LYS C HD2  1 
ATOM   22001 H HD3  . LYS B  1 484  ? 112.747 151.604 198.668 1.00 114.80 ? 484  LYS C HD3  1 
ATOM   22002 H HE2  . LYS B  1 484  ? 114.918 151.671 197.887 1.00 114.78 ? 484  LYS C HE2  1 
ATOM   22003 H HE3  . LYS B  1 484  ? 115.175 153.055 198.629 1.00 114.72 ? 484  LYS C HE3  1 
ATOM   22004 H HZ1  . LYS B  1 484  ? 116.069 151.316 199.814 1.00 114.72 ? 484  LYS C HZ1  1 
ATOM   22005 H HZ2  . LYS B  1 484  ? 114.771 150.685 199.951 1.00 114.62 ? 484  LYS C HZ2  1 
ATOM   22006 H HZ3  . LYS B  1 484  ? 115.037 151.947 200.614 1.00 114.66 ? 484  LYS C HZ3  1 
ATOM   22007 N N    . GLY B  1 485  ? 108.428 153.824 196.458 1.00 118.13 ? 485  GLY C N    1 
ATOM   22008 C CA   . GLY B  1 485  ? 107.017 153.961 196.778 1.00 117.99 ? 485  GLY C CA   1 
ATOM   22009 C C    . GLY B  1 485  ? 106.187 152.823 196.204 1.00 118.88 ? 485  GLY C C    1 
ATOM   22010 O O    . GLY B  1 485  ? 106.706 151.746 195.904 1.00 118.20 ? 485  GLY C O    1 
ATOM   22011 H H    . GLY B  1 485  ? 108.653 153.054 196.145 1.00 118.95 ? 485  GLY C H    1 
ATOM   22012 H HA2  . GLY B  1 485  ? 106.901 153.967 197.743 1.00 118.94 ? 485  GLY C HA2  1 
ATOM   22013 H HA3  . GLY B  1 485  ? 106.680 154.799 196.423 1.00 118.91 ? 485  GLY C HA3  1 
ATOM   22014 N N    . PHE B  1 486  ? 104.885 153.088 196.067 1.00 113.75 ? 486  PHE C N    1 
ATOM   22015 C CA   . PHE B  1 486  ? 103.953 152.138 195.462 1.00 113.99 ? 486  PHE C CA   1 
ATOM   22016 C C    . PHE B  1 486  ? 104.329 151.834 194.014 1.00 114.24 ? 486  PHE C C    1 
ATOM   22017 O O    . PHE B  1 486  ? 104.385 152.736 193.174 1.00 112.88 ? 486  PHE C O    1 
ATOM   22018 C CB   . PHE B  1 486  ? 102.525 152.693 195.559 1.00 113.73 ? 486  PHE C CB   1 
ATOM   22019 C CG   . PHE B  1 486  ? 101.462 151.803 194.950 1.00 114.23 ? 486  PHE C CG   1 
ATOM   22020 C CD1  . PHE B  1 486  ? 101.343 150.473 195.324 1.00 112.78 ? 486  PHE C CD1  1 
ATOM   22021 C CD2  . PHE B  1 486  ? 100.552 152.318 194.034 1.00 112.92 ? 486  PHE C CD2  1 
ATOM   22022 C CE1  . PHE B  1 486  ? 100.355 149.665 194.775 1.00 112.65 ? 486  PHE C CE1  1 
ATOM   22023 C CE2  . PHE B  1 486  ? 99.563  151.514 193.480 1.00 112.92 ? 486  PHE C CE2  1 
ATOM   22024 C CZ   . PHE B  1 486  ? 99.461  150.190 193.856 1.00 113.43 ? 486  PHE C CZ   1 
ATOM   22025 H H    . PHE B  1 486  ? 104.514 153.823 196.321 1.00 113.12 ? 486  PHE C H    1 
ATOM   22026 H HA   . PHE B  1 486  ? 103.983 151.305 195.960 1.00 113.09 ? 486  PHE C HA   1 
ATOM   22027 H HB2  . PHE B  1 486  ? 102.302 152.810 196.497 1.00 112.98 ? 486  PHE C HB2  1 
ATOM   22028 H HB3  . PHE B  1 486  ? 102.488 153.551 195.106 1.00 113.05 ? 486  PHE C HB3  1 
ATOM   22029 H HD1  . PHE B  1 486  ? 101.933 150.114 195.949 1.00 112.81 ? 486  PHE C HD1  1 
ATOM   22030 H HD2  . PHE B  1 486  ? 100.613 153.211 193.775 1.00 112.86 ? 486  PHE C HD2  1 
ATOM   22031 H HE1  . PHE B  1 486  ? 100.282 148.773 195.035 1.00 112.82 ? 486  PHE C HE1  1 
ATOM   22032 H HE2  . PHE B  1 486  ? 98.961  151.871 192.865 1.00 112.94 ? 486  PHE C HE2  1 
ATOM   22033 H HZ   . PHE B  1 486  ? 98.796  149.649 193.489 1.00 113.00 ? 486  PHE C HZ   1 
ATOM   22034 N N    . ASN B  1 487  ? 104.579 150.551 193.731 1.00 114.22 ? 487  ASN C N    1 
ATOM   22035 C CA   . ASN B  1 487  ? 105.116 150.095 192.443 1.00 113.51 ? 487  ASN C CA   1 
ATOM   22036 C C    . ASN B  1 487  ? 106.434 150.775 192.072 1.00 113.28 ? 487  ASN C C    1 
ATOM   22037 O O    . ASN B  1 487  ? 106.748 150.929 190.889 1.00 111.85 ? 487  ASN C O    1 
ATOM   22038 C CB   . ASN B  1 487  ? 104.089 150.255 191.315 1.00 112.78 ? 487  ASN C CB   1 
ATOM   22039 C CG   . ASN B  1 487  ? 102.723 149.720 191.690 1.00 113.23 ? 487  ASN C CG   1 
ATOM   22040 O OD1  . ASN B  1 487  ? 102.610 148.614 192.220 1.00 113.83 ? 487  ASN C OD1  1 
ATOM   22041 N ND2  . ASN B  1 487  ? 101.678 150.490 191.414 1.00 112.15 ? 487  ASN C ND2  1 
ATOM   22042 H H    . ASN B  1 487  ? 104.440 149.909 194.287 1.00 113.23 ? 487  ASN C H    1 
ATOM   22043 H HA   . ASN B  1 487  ? 105.302 149.146 192.520 1.00 113.29 ? 487  ASN C HA   1 
ATOM   22044 H HB2  . ASN B  1 487  ? 103.993 151.197 191.098 1.00 113.18 ? 487  ASN C HB2  1 
ATOM   22045 H HB3  . ASN B  1 487  ? 104.396 149.764 190.535 1.00 113.28 ? 487  ASN C HB3  1 
ATOM   22046 H HD21 . ASN B  1 487  ? 101.795 151.269 191.069 1.00 113.11 ? 487  ASN C HD21 1 
ATOM   22047 H HD22 . ASN B  1 487  ? 100.894 150.250 191.670 1.00 113.16 ? 487  ASN C HD22 1 
ATOM   22048 N N    . CYS B  1 488  ? 107.220 151.188 193.066 1.00 114.76 ? 488  CYS C N    1 
ATOM   22049 C CA   . CYS B  1 488  ? 108.486 151.889 192.836 1.00 114.78 ? 488  CYS C CA   1 
ATOM   22050 C C    . CYS B  1 488  ? 109.561 151.284 193.736 1.00 114.03 ? 488  CYS C C    1 
ATOM   22051 O O    . CYS B  1 488  ? 109.579 151.524 194.947 1.00 113.90 ? 488  CYS C O    1 
ATOM   22052 C CB   . CYS B  1 488  ? 108.335 153.389 193.071 1.00 114.08 ? 488  CYS C CB   1 
ATOM   22053 S SG   . CYS B  1 488  ? 107.549 154.241 191.691 1.00 115.81 ? 488  CYS C SG   1 
ATOM   22054 H H    . CYS B  1 488  ? 107.035 151.074 193.899 1.00 113.69 ? 488  CYS C H    1 
ATOM   22055 H HA   . CYS B  1 488  ? 108.762 151.758 191.914 1.00 113.49 ? 488  CYS C HA   1 
ATOM   22056 H HB2  . CYS B  1 488  ? 107.785 153.532 193.858 1.00 113.71 ? 488  CYS C HB2  1 
ATOM   22057 H HB3  . CYS B  1 488  ? 109.213 153.782 193.203 1.00 113.63 ? 488  CYS C HB3  1 
ATOM   22058 N N    . TYR B  1 489  ? 110.450 150.493 193.134 1.00 107.60 ? 489  TYR C N    1 
ATOM   22059 C CA   . TYR B  1 489  ? 111.262 149.507 193.832 1.00 107.14 ? 489  TYR C CA   1 
ATOM   22060 C C    . TYR B  1 489  ? 112.742 149.751 193.556 1.00 105.82 ? 489  TYR C C    1 
ATOM   22061 O O    . TYR B  1 489  ? 113.111 150.239 192.485 1.00 104.98 ? 489  TYR C O    1 
ATOM   22062 C CB   . TYR B  1 489  ? 110.903 148.087 193.381 1.00 106.58 ? 489  TYR C CB   1 
ATOM   22063 C CG   . TYR B  1 489  ? 109.437 147.734 193.486 1.00 106.69 ? 489  TYR C CG   1 
ATOM   22064 C CD1  . TYR B  1 489  ? 108.700 148.047 194.620 1.00 106.78 ? 489  TYR C CD1  1 
ATOM   22065 C CD2  . TYR B  1 489  ? 108.794 147.073 192.446 1.00 105.66 ? 489  TYR C CD2  1 
ATOM   22066 C CE1  . TYR B  1 489  ? 107.353 147.716 194.713 1.00 107.15 ? 489  TYR C CE1  1 
ATOM   22067 C CE2  . TYR B  1 489  ? 107.454 146.735 192.529 1.00 105.94 ? 489  TYR C CE2  1 
ATOM   22068 C CZ   . TYR B  1 489  ? 106.737 147.059 193.664 1.00 106.71 ? 489  TYR C CZ   1 
ATOM   22069 O OH   . TYR B  1 489  ? 105.408 146.716 193.751 1.00 105.70 ? 489  TYR C OH   1 
ATOM   22070 H H    . TYR B  1 489  ? 110.596 150.511 192.285 1.00 106.41 ? 489  TYR C H    1 
ATOM   22071 H HA   . TYR B  1 489  ? 111.111 149.577 194.789 1.00 106.35 ? 489  TYR C HA   1 
ATOM   22072 H HB2  . TYR B  1 489  ? 111.163 147.988 192.451 1.00 105.89 ? 489  TYR C HB2  1 
ATOM   22073 H HB3  . TYR B  1 489  ? 111.398 147.454 193.927 1.00 106.04 ? 489  TYR C HB3  1 
ATOM   22074 H HD1  . TYR B  1 489  ? 109.114 148.483 195.332 1.00 106.20 ? 489  TYR C HD1  1 
ATOM   22075 H HD2  . TYR B  1 489  ? 109.275 146.847 191.682 1.00 105.69 ? 489  TYR C HD2  1 
ATOM   22076 H HE1  . TYR B  1 489  ? 106.868 147.931 195.479 1.00 106.40 ? 489  TYR C HE1  1 
ATOM   22077 H HE2  . TYR B  1 489  ? 107.040 146.283 191.827 1.00 106.00 ? 489  TYR C HE2  1 
ATOM   22078 H HH   . TYR B  1 489  ? 105.181 146.262 193.080 1.00 106.26 ? 489  TYR C HH   1 
ATOM   22079 N N    . PHE B  1 490  ? 113.591 149.421 194.530 1.00 99.95  ? 490  PHE C N    1 
ATOM   22080 C CA   . PHE B  1 490  ? 115.026 149.337 194.256 1.00 100.73 ? 490  PHE C CA   1 
ATOM   22081 C C    . PHE B  1 490  ? 115.285 148.158 193.319 1.00 99.31  ? 490  PHE C C    1 
ATOM   22082 O O    . PHE B  1 490  ? 114.842 147.039 193.605 1.00 99.34  ? 490  PHE C O    1 
ATOM   22083 C CB   . PHE B  1 490  ? 115.826 149.192 195.554 1.00 98.86  ? 490  PHE C CB   1 
ATOM   22084 C CG   . PHE B  1 490  ? 117.315 149.374 195.377 1.00 98.51  ? 490  PHE C CG   1 
ATOM   22085 C CD1  . PHE B  1 490  ? 117.838 150.611 195.029 1.00 99.29  ? 490  PHE C CD1  1 
ATOM   22086 C CD2  . PHE B  1 490  ? 118.189 148.316 195.571 1.00 99.14  ? 490  PHE C CD2  1 
ATOM   22087 C CE1  . PHE B  1 490  ? 119.202 150.787 194.870 1.00 100.38 ? 490  PHE C CE1  1 
ATOM   22088 C CE2  . PHE B  1 490  ? 119.557 148.489 195.414 1.00 100.69 ? 490  PHE C CE2  1 
ATOM   22089 C CZ   . PHE B  1 490  ? 120.062 149.730 195.070 1.00 101.15 ? 490  PHE C CZ   1 
ATOM   22090 H H    . PHE B  1 490  ? 113.367 149.234 195.341 1.00 100.00 ? 490  PHE C H    1 
ATOM   22091 H HA   . PHE B  1 490  ? 115.307 150.158 193.822 1.00 100.20 ? 490  PHE C HA   1 
ATOM   22092 H HB2  . PHE B  1 490  ? 115.523 149.867 196.184 1.00 99.77  ? 490  PHE C HB2  1 
ATOM   22093 H HB3  . PHE B  1 490  ? 115.675 148.308 195.925 1.00 99.52  ? 490  PHE C HB3  1 
ATOM   22094 H HD1  . PHE B  1 490  ? 117.265 151.335 194.909 1.00 99.88  ? 490  PHE C HD1  1 
ATOM   22095 H HD2  . PHE B  1 490  ? 117.859 147.485 195.828 1.00 99.63  ? 490  PHE C HD2  1 
ATOM   22096 H HE1  . PHE B  1 490  ? 119.540 151.625 194.642 1.00 99.89  ? 490  PHE C HE1  1 
ATOM   22097 H HE2  . PHE B  1 490  ? 120.140 147.780 195.573 1.00 99.81  ? 490  PHE C HE2  1 
ATOM   22098 H HZ   . PHE B  1 490  ? 120.981 149.851 194.972 1.00 99.93  ? 490  PHE C HZ   1 
ATOM   22099 N N    . PRO B  1 491  ? 115.992 148.354 192.201 1.00 92.50  ? 491  PRO C N    1 
ATOM   22100 C CA   . PRO B  1 491  ? 116.042 147.303 191.173 1.00 92.78  ? 491  PRO C CA   1 
ATOM   22101 C C    . PRO B  1 491  ? 116.843 146.068 191.569 1.00 92.59  ? 491  PRO C C    1 
ATOM   22102 O O    . PRO B  1 491  ? 116.740 145.050 190.872 1.00 91.68  ? 491  PRO C O    1 
ATOM   22103 C CB   . PRO B  1 491  ? 116.684 148.019 189.976 1.00 91.92  ? 491  PRO C CB   1 
ATOM   22104 C CG   . PRO B  1 491  ? 117.523 149.067 190.597 1.00 93.28  ? 491  PRO C CG   1 
ATOM   22105 C CD   . PRO B  1 491  ? 116.698 149.564 191.755 1.00 93.49  ? 491  PRO C CD   1 
ATOM   22106 H HA   . PRO B  1 491  ? 115.142 147.032 190.932 1.00 93.06  ? 491  PRO C HA   1 
ATOM   22107 H HB2  . PRO B  1 491  ? 117.225 147.395 189.464 1.00 92.57  ? 491  PRO C HB2  1 
ATOM   22108 H HB3  . PRO B  1 491  ? 115.993 148.415 189.420 1.00 92.88  ? 491  PRO C HB3  1 
ATOM   22109 H HG2  . PRO B  1 491  ? 118.357 148.679 190.909 1.00 93.23  ? 491  PRO C HG2  1 
ATOM   22110 H HG3  . PRO B  1 491  ? 117.691 149.780 189.959 1.00 93.54  ? 491  PRO C HG3  1 
ATOM   22111 H HD2  . PRO B  1 491  ? 117.272 149.903 192.459 1.00 93.88  ? 491  PRO C HD2  1 
ATOM   22112 H HD3  . PRO B  1 491  ? 116.062 150.234 191.457 1.00 94.19  ? 491  PRO C HD3  1 
ATOM   22113 N N    . LEU B  1 492  ? 117.632 146.120 192.642 1.00 87.17  ? 492  LEU C N    1 
ATOM   22114 C CA   . LEU B  1 492  ? 118.392 144.973 193.127 1.00 85.48  ? 492  LEU C CA   1 
ATOM   22115 C C    . LEU B  1 492  ? 117.706 144.325 194.323 1.00 85.40  ? 492  LEU C C    1 
ATOM   22116 O O    . LEU B  1 492  ? 117.181 145.013 195.201 1.00 87.18  ? 492  LEU C O    1 
ATOM   22117 C CB   . LEU B  1 492  ? 119.817 145.381 193.515 1.00 84.14  ? 492  LEU C CB   1 
ATOM   22118 C CG   . LEU B  1 492  ? 120.579 146.267 192.528 1.00 85.16  ? 492  LEU C CG   1 
ATOM   22119 C CD1  . LEU B  1 492  ? 121.989 146.536 193.030 1.00 84.70  ? 492  LEU C CD1  1 
ATOM   22120 C CD2  . LEU B  1 492  ? 120.633 145.608 191.158 1.00 86.59  ? 492  LEU C CD2  1 
ATOM   22121 H H    . LEU B  1 492  ? 117.739 146.829 193.118 1.00 87.00  ? 492  LEU C H    1 
ATOM   22122 H HA   . LEU B  1 492  ? 118.454 144.310 192.421 1.00 85.90  ? 492  LEU C HA   1 
ATOM   22123 H HB2  . LEU B  1 492  ? 119.775 145.863 194.357 1.00 85.96  ? 492  LEU C HB2  1 
ATOM   22124 H HB3  . LEU B  1 492  ? 120.340 144.572 193.636 1.00 85.38  ? 492  LEU C HB3  1 
ATOM   22125 H HG   . LEU B  1 492  ? 120.119 147.118 192.437 1.00 86.27  ? 492  LEU C HG   1 
ATOM   22126 H HD11 . LEU B  1 492  ? 122.437 147.131 192.407 1.00 85.60  ? 492  LEU C HD11 1 
ATOM   22127 H HD12 . LEU B  1 492  ? 121.940 146.951 193.907 1.00 85.83  ? 492  LEU C HD12 1 
ATOM   22128 H HD13 . LEU B  1 492  ? 122.470 145.695 193.087 1.00 85.28  ? 492  LEU C HD13 1 
ATOM   22129 H HD21 . LEU B  1 492  ? 121.236 146.115 190.590 1.00 85.74  ? 492  LEU C HD21 1 
ATOM   22130 H HD22 . LEU B  1 492  ? 120.961 144.699 191.256 1.00 85.60  ? 492  LEU C HD22 1 
ATOM   22131 H HD23 . LEU B  1 492  ? 119.743 145.601 190.768 1.00 85.77  ? 492  LEU C HD23 1 
ATOM   22132 N N    . GLN B  1 493  ? 117.722 142.994 194.348 1.00 81.06  ? 493  GLN C N    1 
ATOM   22133 C CA   . GLN B  1 493  ? 117.257 142.194 195.471 1.00 80.30  ? 493  GLN C CA   1 
ATOM   22134 C C    . GLN B  1 493  ? 118.394 141.270 195.896 1.00 80.73  ? 493  GLN C C    1 
ATOM   22135 O O    . GLN B  1 493  ? 119.292 140.968 195.109 1.00 82.57  ? 493  GLN C O    1 
ATOM   22136 C CB   . GLN B  1 493  ? 115.996 141.404 195.077 1.00 82.67  ? 493  GLN C CB   1 
ATOM   22137 C CG   . GLN B  1 493  ? 115.366 140.531 196.163 1.00 84.47  ? 493  GLN C CG   1 
ATOM   22138 C CD   . GLN B  1 493  ? 114.974 141.308 197.415 1.00 84.30  ? 493  GLN C CD   1 
ATOM   22139 O OE1  . GLN B  1 493  ? 115.829 141.791 198.152 1.00 84.28  ? 493  GLN C OE1  1 
ATOM   22140 N NE2  . GLN B  1 493  ? 113.674 141.420 197.662 1.00 81.97  ? 493  GLN C NE2  1 
ATOM   22141 H H    . GLN B  1 493  ? 118.020 142.516 193.696 1.00 82.27  ? 493  GLN C H    1 
ATOM   22142 H HA   . GLN B  1 493  ? 117.037 142.777 196.216 1.00 82.21  ? 493  GLN C HA   1 
ATOM   22143 H HB2  . GLN B  1 493  ? 115.320 142.042 194.794 1.00 82.31  ? 493  GLN C HB2  1 
ATOM   22144 H HB3  . GLN B  1 493  ? 116.219 140.825 194.330 1.00 82.17  ? 493  GLN C HB3  1 
ATOM   22145 H HG2  . GLN B  1 493  ? 114.559 140.127 195.802 1.00 82.25  ? 493  GLN C HG2  1 
ATOM   22146 H HG3  . GLN B  1 493  ? 115.994 139.837 196.419 1.00 82.39  ? 493  GLN C HG3  1 
ATOM   22147 H HE21 . GLN B  1 493  ? 113.098 141.068 197.127 1.00 82.17  ? 493  GLN C HE21 1 
ATOM   22148 H HE22 . GLN B  1 493  ? 113.406 141.847 198.361 1.00 82.23  ? 493  GLN C HE22 1 
ATOM   22149 N N    . SER B  1 494  ? 118.375 140.838 197.155 1.00 81.65  ? 494  SER C N    1 
ATOM   22150 C CA   . SER B  1 494  ? 119.421 139.975 197.696 1.00 81.40  ? 494  SER C CA   1 
ATOM   22151 C C    . SER B  1 494  ? 118.997 138.511 197.762 1.00 81.44  ? 494  SER C C    1 
ATOM   22152 O O    . SER B  1 494  ? 117.863 138.200 198.133 1.00 81.68  ? 494  SER C O    1 
ATOM   22153 C CB   . SER B  1 494  ? 119.827 140.443 199.092 1.00 80.47  ? 494  SER C CB   1 
ATOM   22154 O OG   . SER B  1 494  ? 120.937 139.699 199.553 1.00 82.63  ? 494  SER C OG   1 
ATOM   22155 H H    . SER B  1 494  ? 117.755 141.033 197.721 1.00 81.65  ? 494  SER C H    1 
ATOM   22156 H HA   . SER B  1 494  ? 120.205 140.032 197.127 1.00 81.26  ? 494  SER C HA   1 
ATOM   22157 H HB2  . SER B  1 494  ? 120.068 141.383 199.055 1.00 81.17  ? 494  SER C HB2  1 
ATOM   22158 H HB3  . SER B  1 494  ? 119.082 140.315 199.702 1.00 81.42  ? 494  SER C HB3  1 
ATOM   22159 H HG   . SER B  1 494  ? 121.559 139.733 198.987 1.00 81.62  ? 494  SER C HG   1 
ATOM   22160 N N    . TYR B  1 495  ? 119.914 137.614 197.395 1.00 77.19  ? 495  TYR C N    1 
ATOM   22161 C CA   . TYR B  1 495  ? 119.756 136.203 197.731 1.00 77.22  ? 495  TYR C CA   1 
ATOM   22162 C C    . TYR B  1 495  ? 119.878 135.997 199.239 1.00 79.07  ? 495  TYR C C    1 
ATOM   22163 O O    . TYR B  1 495  ? 120.746 136.583 199.891 1.00 78.90  ? 495  TYR C O    1 
ATOM   22164 C CB   . TYR B  1 495  ? 120.821 135.346 197.049 1.00 77.67  ? 495  TYR C CB   1 
ATOM   22165 C CG   . TYR B  1 495  ? 120.930 135.426 195.539 1.00 77.94  ? 495  TYR C CG   1 
ATOM   22166 C CD1  . TYR B  1 495  ? 119.883 135.033 194.716 1.00 76.26  ? 495  TYR C CD1  1 
ATOM   22167 C CD2  . TYR B  1 495  ? 122.107 135.853 194.937 1.00 77.05  ? 495  TYR C CD2  1 
ATOM   22168 C CE1  . TYR B  1 495  ? 119.995 135.100 193.342 1.00 75.40  ? 495  TYR C CE1  1 
ATOM   22169 C CE2  . TYR B  1 495  ? 122.228 135.912 193.569 1.00 74.60  ? 495  TYR C CE2  1 
ATOM   22170 C CZ   . TYR B  1 495  ? 121.170 135.532 192.777 1.00 76.62  ? 495  TYR C CZ   1 
ATOM   22171 O OH   . TYR B  1 495  ? 121.295 135.574 191.409 1.00 79.51  ? 495  TYR C OH   1 
ATOM   22172 H H    . TYR B  1 495  ? 120.637 137.800 196.967 1.00 77.26  ? 495  TYR C H    1 
ATOM   22173 H HA   . TYR B  1 495  ? 118.880 135.896 197.444 1.00 77.06  ? 495  TYR C HA   1 
ATOM   22174 H HB2  . TYR B  1 495  ? 121.687 135.594 197.412 1.00 77.21  ? 495  TYR C HB2  1 
ATOM   22175 H HB3  . TYR B  1 495  ? 120.637 134.418 197.268 1.00 76.98  ? 495  TYR C HB3  1 
ATOM   22176 H HD1  . TYR B  1 495  ? 119.082 134.748 195.097 1.00 76.97  ? 495  TYR C HD1  1 
ATOM   22177 H HD2  . TYR B  1 495  ? 122.825 136.113 195.471 1.00 76.93  ? 495  TYR C HD2  1 
ATOM   22178 H HE1  . TYR B  1 495  ? 119.284 134.838 192.799 1.00 76.30  ? 495  TYR C HE1  1 
ATOM   22179 H HE2  . TYR B  1 495  ? 123.029 136.188 193.181 1.00 76.20  ? 495  TYR C HE2  1 
ATOM   22180 H HH   . TYR B  1 495  ? 121.984 136.005 191.194 1.00 76.57  ? 495  TYR C HH   1 
ATOM   22181 N N    . GLY B  1 496  ? 119.012 135.153 199.800 1.00 86.39  ? 496  GLY C N    1 
ATOM   22182 C CA   . GLY B  1 496  ? 119.095 134.883 201.229 1.00 87.55  ? 496  GLY C CA   1 
ATOM   22183 C C    . GLY B  1 496  ? 120.354 134.122 201.615 1.00 87.46  ? 496  GLY C C    1 
ATOM   22184 O O    . GLY B  1 496  ? 121.071 134.512 202.539 1.00 88.17  ? 496  GLY C O    1 
ATOM   22185 H H    . GLY B  1 496  ? 118.382 134.738 199.384 1.00 86.64  ? 496  GLY C H    1 
ATOM   22186 H HA2  . GLY B  1 496  ? 119.079 135.723 201.717 1.00 86.87  ? 496  GLY C HA2  1 
ATOM   22187 H HA3  . GLY B  1 496  ? 118.324 134.357 201.501 1.00 87.19  ? 496  GLY C HA3  1 
ATOM   22188 N N    . PHE B  1 497  ? 120.651 133.043 200.890 1.00 82.07  ? 497  PHE C N    1 
ATOM   22189 C CA   . PHE B  1 497  ? 121.797 132.164 201.161 1.00 82.61  ? 497  PHE C CA   1 
ATOM   22190 C C    . PHE B  1 497  ? 121.952 131.829 202.647 1.00 83.61  ? 497  PHE C C    1 
ATOM   22191 O O    . PHE B  1 497  ? 123.023 131.974 203.239 1.00 83.36  ? 497  PHE C O    1 
ATOM   22192 C CB   . PHE B  1 497  ? 123.097 132.742 200.592 1.00 79.67  ? 497  PHE C CB   1 
ATOM   22193 C CG   . PHE B  1 497  ? 123.097 132.911 199.093 1.00 79.28  ? 497  PHE C CG   1 
ATOM   22194 C CD1  . PHE B  1 497  ? 122.273 132.136 198.287 1.00 78.40  ? 497  PHE C CD1  1 
ATOM   22195 C CD2  . PHE B  1 497  ? 123.966 133.800 198.485 1.00 79.42  ? 497  PHE C CD2  1 
ATOM   22196 C CE1  . PHE B  1 497  ? 122.294 132.271 196.912 1.00 77.02  ? 497  PHE C CE1  1 
ATOM   22197 C CE2  . PHE B  1 497  ? 123.988 133.935 197.109 1.00 79.17  ? 497  PHE C CE2  1 
ATOM   22198 C CZ   . PHE B  1 497  ? 123.154 133.163 196.325 1.00 78.31  ? 497  PHE C CZ   1 
ATOM   22199 H H    . PHE B  1 497  ? 120.186 132.790 200.210 1.00 80.40  ? 497  PHE C H    1 
ATOM   22200 H HA   . PHE B  1 497  ? 121.635 131.317 200.718 1.00 80.55  ? 497  PHE C HA   1 
ATOM   22201 H HB2  . PHE B  1 497  ? 123.249 133.617 200.986 1.00 80.46  ? 497  PHE C HB2  1 
ATOM   22202 H HB3  . PHE B  1 497  ? 123.830 132.148 200.821 1.00 80.20  ? 497  PHE C HB3  1 
ATOM   22203 H HD1  . PHE B  1 497  ? 121.694 131.518 198.674 1.00 80.00  ? 497  PHE C HD1  1 
ATOM   22204 H HD2  . PHE B  1 497  ? 124.538 134.316 199.007 1.00 79.96  ? 497  PHE C HD2  1 
ATOM   22205 H HE1  . PHE B  1 497  ? 121.736 131.746 196.382 1.00 79.19  ? 497  PHE C HE1  1 
ATOM   22206 H HE2  . PHE B  1 497  ? 124.574 134.539 196.709 1.00 79.71  ? 497  PHE C HE2  1 
ATOM   22207 H HZ   . PHE B  1 497  ? 123.167 133.257 195.397 1.00 79.16  ? 497  PHE C HZ   1 
ATOM   22208 N N    . GLN B  1 498  ? 120.862 131.365 203.252 1.00 88.40  ? 498  GLN C N    1 
ATOM   22209 C CA   . GLN B  1 498  ? 120.977 130.648 204.518 1.00 87.76  ? 498  GLN C CA   1 
ATOM   22210 C C    . GLN B  1 498  ? 121.504 129.234 204.258 1.00 89.00  ? 498  GLN C C    1 
ATOM   22211 O O    . GLN B  1 498  ? 121.074 128.582 203.303 1.00 88.08  ? 498  GLN C O    1 
ATOM   22212 C CB   . GLN B  1 498  ? 119.621 130.589 205.229 1.00 87.75  ? 498  GLN C CB   1 
ATOM   22213 C CG   . GLN B  1 498  ? 119.025 131.967 205.541 1.00 88.52  ? 498  GLN C CG   1 
ATOM   22214 C CD   . GLN B  1 498  ? 117.653 131.898 206.200 1.00 89.20  ? 498  GLN C CD   1 
ATOM   22215 O OE1  . GLN B  1 498  ? 116.663 132.373 205.641 1.00 89.37  ? 498  GLN C OE1  1 
ATOM   22216 N NE2  . GLN B  1 498  ? 117.588 131.311 207.391 1.00 87.66  ? 498  GLN C NE2  1 
ATOM   22217 H H    . GLN B  1 498  ? 120.059 131.437 202.950 1.00 87.66  ? 498  GLN C H    1 
ATOM   22218 H HA   . GLN B  1 498  ? 121.601 131.120 205.094 1.00 87.81  ? 498  GLN C HA   1 
ATOM   22219 H HB2  . GLN B  1 498  ? 118.992 130.110 204.667 1.00 87.77  ? 498  GLN C HB2  1 
ATOM   22220 H HB3  . GLN B  1 498  ? 119.731 130.118 206.072 1.00 87.99  ? 498  GLN C HB3  1 
ATOM   22221 H HG2  . GLN B  1 498  ? 119.621 132.436 206.148 1.00 88.20  ? 498  GLN C HG2  1 
ATOM   22222 H HG3  . GLN B  1 498  ? 118.936 132.469 204.714 1.00 87.86  ? 498  GLN C HG3  1 
ATOM   22223 H HE21 . GLN B  1 498  ? 118.297 130.988 207.757 1.00 88.10  ? 498  GLN C HE21 1 
ATOM   22224 H HE22 . GLN B  1 498  ? 116.829 131.252 207.795 1.00 87.86  ? 498  GLN C HE22 1 
ATOM   22225 N N    . PRO B  1 499  ? 122.430 128.727 205.079 1.00 93.95  ? 499  PRO C N    1 
ATOM   22226 C CA   . PRO B  1 499  ? 122.977 127.383 204.814 1.00 94.01  ? 499  PRO C CA   1 
ATOM   22227 C C    . PRO B  1 499  ? 121.919 126.288 204.813 1.00 92.59  ? 499  PRO C C    1 
ATOM   22228 O O    . PRO B  1 499  ? 122.150 125.222 204.231 1.00 91.04  ? 499  PRO C O    1 
ATOM   22229 C CB   . PRO B  1 499  ? 123.997 127.183 205.949 1.00 92.17  ? 499  PRO C CB   1 
ATOM   22230 C CG   . PRO B  1 499  ? 123.585 128.135 207.012 1.00 93.36  ? 499  PRO C CG   1 
ATOM   22231 C CD   . PRO B  1 499  ? 123.024 129.322 206.285 1.00 92.84  ? 499  PRO C CD   1 
ATOM   22232 H HA   . PRO B  1 499  ? 123.447 127.375 203.965 1.00 91.75  ? 499  PRO C HA   1 
ATOM   22233 H HB2  . PRO B  1 499  ? 123.961 126.267 206.272 1.00 92.02  ? 499  PRO C HB2  1 
ATOM   22234 H HB3  . PRO B  1 499  ? 124.889 127.397 205.629 1.00 91.67  ? 499  PRO C HB3  1 
ATOM   22235 H HG2  . PRO B  1 499  ? 122.908 127.723 207.573 1.00 92.26  ? 499  PRO C HG2  1 
ATOM   22236 H HG3  . PRO B  1 499  ? 124.358 128.390 207.542 1.00 92.36  ? 499  PRO C HG3  1 
ATOM   22237 H HD2  . PRO B  1 499  ? 122.343 129.757 206.824 1.00 91.98  ? 499  PRO C HD2  1 
ATOM   22238 H HD3  . PRO B  1 499  ? 123.737 129.934 206.043 1.00 92.01  ? 499  PRO C HD3  1 
ATOM   22239 N N    . THR B  1 500  ? 120.776 126.521 205.461 1.00 93.18  ? 500  THR C N    1 
ATOM   22240 C CA   . THR B  1 500  ? 119.684 125.554 205.523 1.00 93.44  ? 500  THR C CA   1 
ATOM   22241 C C    . THR B  1 500  ? 118.962 125.351 204.189 1.00 92.57  ? 500  THR C C    1 
ATOM   22242 O O    . THR B  1 500  ? 118.328 124.307 204.002 1.00 91.38  ? 500  THR C O    1 
ATOM   22243 C CB   . THR B  1 500  ? 118.665 126.004 206.575 1.00 93.92  ? 500  THR C CB   1 
ATOM   22244 O OG1  . THR B  1 500  ? 118.165 127.302 206.236 1.00 93.39  ? 500  THR C OG1  1 
ATOM   22245 C CG2  . THR B  1 500  ? 119.306 126.075 207.958 1.00 93.11  ? 500  THR C CG2  1 
ATOM   22246 H H    . THR B  1 500  ? 120.613 127.250 205.887 1.00 92.86  ? 500  THR C H    1 
ATOM   22247 H HA   . THR B  1 500  ? 120.040 124.694 205.803 1.00 92.85  ? 500  THR C HA   1 
ATOM   22248 H HB   . THR B  1 500  ? 117.930 125.371 206.609 1.00 92.97  ? 500  THR C HB   1 
ATOM   22249 H HG1  . THR B  1 500  ? 117.523 127.502 206.741 1.00 92.83  ? 500  THR C HG1  1 
ATOM   22250 H HG21 . THR B  1 500  ? 118.629 126.291 208.621 1.00 93.02  ? 500  THR C HG21 1 
ATOM   22251 H HG22 . THR B  1 500  ? 119.708 125.221 208.187 1.00 92.98  ? 500  THR C HG22 1 
ATOM   22252 H HG23 . THR B  1 500  ? 119.989 126.764 207.976 1.00 92.68  ? 500  THR C HG23 1 
ATOM   22253 N N    . TYR B  1 501  ? 119.041 126.309 203.264 1.00 84.86  ? 501  TYR C N    1 
ATOM   22254 C CA   . TYR B  1 501  ? 118.251 126.258 202.035 1.00 84.95  ? 501  TYR C CA   1 
ATOM   22255 C C    . TYR B  1 501  ? 118.526 125.020 201.185 1.00 83.73  ? 501  TYR C C    1 
ATOM   22256 O O    . TYR B  1 501  ? 119.630 124.468 201.171 1.00 83.74  ? 501  TYR C O    1 
ATOM   22257 C CB   . TYR B  1 501  ? 118.519 127.483 201.162 1.00 84.32  ? 501  TYR C CB   1 
ATOM   22258 C CG   . TYR B  1 501  ? 117.963 128.797 201.654 1.00 84.60  ? 501  TYR C CG   1 
ATOM   22259 C CD1  . TYR B  1 501  ? 117.124 128.868 202.760 1.00 83.56  ? 501  TYR C CD1  1 
ATOM   22260 C CD2  . TYR B  1 501  ? 118.271 129.975 200.989 1.00 82.48  ? 501  TYR C CD2  1 
ATOM   22261 C CE1  . TYR B  1 501  ? 116.601 130.079 203.178 1.00 85.96  ? 501  TYR C CE1  1 
ATOM   22262 C CE2  . TYR B  1 501  ? 117.770 131.184 201.407 1.00 82.09  ? 501  TYR C CE2  1 
ATOM   22263 C CZ   . TYR B  1 501  ? 116.925 131.231 202.493 1.00 85.68  ? 501  TYR C CZ   1 
ATOM   22264 O OH   . TYR B  1 501  ? 116.436 132.442 202.920 1.00 85.48  ? 501  TYR C OH   1 
ATOM   22265 H H    . TYR B  1 501  ? 119.548 127.002 203.330 1.00 84.48  ? 501  TYR C H    1 
ATOM   22266 H HA   . TYR B  1 501  ? 117.308 126.244 202.267 1.00 84.19  ? 501  TYR C HA   1 
ATOM   22267 H HB2  . TYR B  1 501  ? 119.480 127.589 201.078 1.00 84.15  ? 501  TYR C HB2  1 
ATOM   22268 H HB3  . TYR B  1 501  ? 118.135 127.320 200.286 1.00 84.00  ? 501  TYR C HB3  1 
ATOM   22269 H HD1  . TYR B  1 501  ? 116.896 128.091 203.221 1.00 83.91  ? 501  TYR C HD1  1 
ATOM   22270 H HD2  . TYR B  1 501  ? 118.819 129.941 200.236 1.00 83.61  ? 501  TYR C HD2  1 
ATOM   22271 H HE1  . TYR B  1 501  ? 116.049 130.120 203.927 1.00 84.29  ? 501  TYR C HE1  1 
ATOM   22272 H HE2  . TYR B  1 501  ? 117.962 131.959 200.929 1.00 83.61  ? 501  TYR C HE2  1 
ATOM   22273 H HH   . TYR B  1 501  ? 116.262 132.412 203.742 1.00 84.25  ? 501  TYR C HH   1 
ATOM   22274 N N    . GLY B  1 502  ? 117.482 124.599 200.465 1.00 76.36  ? 502  GLY C N    1 
ATOM   22275 C CA   . GLY B  1 502  ? 117.641 123.590 199.431 1.00 76.22  ? 502  GLY C CA   1 
ATOM   22276 C C    . GLY B  1 502  ? 118.535 124.053 198.295 1.00 74.41  ? 502  GLY C C    1 
ATOM   22277 O O    . GLY B  1 502  ? 118.684 125.246 198.032 1.00 75.04  ? 502  GLY C O    1 
ATOM   22278 H H    . GLY B  1 502  ? 116.677 124.888 200.559 1.00 76.87  ? 502  GLY C H    1 
ATOM   22279 H HA2  . GLY B  1 502  ? 118.024 122.786 199.818 1.00 76.80  ? 502  GLY C HA2  1 
ATOM   22280 H HA3  . GLY B  1 502  ? 116.770 123.365 199.064 1.00 76.42  ? 502  GLY C HA3  1 
ATOM   22281 N N    . VAL B  1 503  ? 119.134 123.071 197.612 1.00 70.75  ? 503  VAL C N    1 
ATOM   22282 C CA   . VAL B  1 503  ? 120.204 123.321 196.642 1.00 73.60  ? 503  VAL C CA   1 
ATOM   22283 C C    . VAL B  1 503  ? 119.812 124.362 195.593 1.00 76.12  ? 503  VAL C C    1 
ATOM   22284 O O    . VAL B  1 503  ? 120.646 125.166 195.163 1.00 74.38  ? 503  VAL C O    1 
ATOM   22285 C CB   . VAL B  1 503  ? 120.638 121.992 195.989 1.00 73.02  ? 503  VAL C CB   1 
ATOM   22286 C CG1  . VAL B  1 503  ? 119.516 121.386 195.139 1.00 70.80  ? 503  VAL C CG1  1 
ATOM   22287 C CG2  . VAL B  1 503  ? 121.873 122.199 195.138 1.00 71.37  ? 503  VAL C CG2  1 
ATOM   22288 H H    . VAL B  1 503  ? 118.935 122.237 197.698 1.00 72.58  ? 503  VAL C H    1 
ATOM   22289 H HA   . VAL B  1 503  ? 120.972 123.672 197.119 1.00 72.78  ? 503  VAL C HA   1 
ATOM   22290 H HB   . VAL B  1 503  ? 120.860 121.355 196.687 1.00 72.58  ? 503  VAL C HB   1 
ATOM   22291 H HG11 . VAL B  1 503  ? 118.729 121.254 195.691 1.00 72.45  ? 503  VAL C HG11 1 
ATOM   22292 H HG12 . VAL B  1 503  ? 119.821 120.530 194.793 1.00 72.24  ? 503  VAL C HG12 1 
ATOM   22293 H HG13 . VAL B  1 503  ? 119.311 121.981 194.399 1.00 72.57  ? 503  VAL C HG13 1 
ATOM   22294 H HG21 . VAL B  1 503  ? 121.649 122.766 194.382 1.00 72.64  ? 503  VAL C HG21 1 
ATOM   22295 H HG22 . VAL B  1 503  ? 122.181 121.334 194.819 1.00 72.39  ? 503  VAL C HG22 1 
ATOM   22296 H HG23 . VAL B  1 503  ? 122.565 122.614 195.677 1.00 72.39  ? 503  VAL C HG23 1 
ATOM   22297 N N    . GLY B  1 504  ? 118.547 124.379 195.170 1.00 71.64  ? 504  GLY C N    1 
ATOM   22298 C CA   . GLY B  1 504  ? 118.107 125.376 194.201 1.00 67.73  ? 504  GLY C CA   1 
ATOM   22299 C C    . GLY B  1 504  ? 118.200 126.812 194.677 1.00 69.10  ? 504  GLY C C    1 
ATOM   22300 O O    . GLY B  1 504  ? 118.175 127.731 193.854 1.00 71.87  ? 504  GLY C O    1 
ATOM   22301 H H    . GLY B  1 504  ? 117.935 123.829 195.423 1.00 70.39  ? 504  GLY C H    1 
ATOM   22302 H HA2  . GLY B  1 504  ? 118.643 125.295 193.394 1.00 69.54  ? 504  GLY C HA2  1 
ATOM   22303 H HA3  . GLY B  1 504  ? 117.182 125.200 193.963 1.00 69.91  ? 504  GLY C HA3  1 
ATOM   22304 N N    . TYR B  1 505  ? 118.283 127.027 195.984 1.00 72.33  ? 505  TYR C N    1 
ATOM   22305 C CA   . TYR B  1 505  ? 118.459 128.346 196.579 1.00 71.47  ? 505  TYR C CA   1 
ATOM   22306 C C    . TYR B  1 505  ? 119.803 128.520 197.277 1.00 71.13  ? 505  TYR C C    1 
ATOM   22307 O O    . TYR B  1 505  ? 120.071 129.603 197.808 1.00 72.20  ? 505  TYR C O    1 
ATOM   22308 C CB   . TYR B  1 505  ? 117.286 128.653 197.522 1.00 72.11  ? 505  TYR C CB   1 
ATOM   22309 C CG   . TYR B  1 505  ? 116.059 129.118 196.757 1.00 71.90  ? 505  TYR C CG   1 
ATOM   22310 C CD1  . TYR B  1 505  ? 115.210 128.216 196.123 1.00 71.70  ? 505  TYR C CD1  1 
ATOM   22311 C CD2  . TYR B  1 505  ? 115.753 130.471 196.673 1.00 71.95  ? 505  TYR C CD2  1 
ATOM   22312 C CE1  . TYR B  1 505  ? 114.090 128.655 195.427 1.00 71.29  ? 505  TYR C CE1  1 
ATOM   22313 C CE2  . TYR B  1 505  ? 114.644 130.917 195.981 1.00 71.85  ? 505  TYR C CE2  1 
ATOM   22314 C CZ   . TYR B  1 505  ? 113.816 130.009 195.360 1.00 71.55  ? 505  TYR C CZ   1 
ATOM   22315 O OH   . TYR B  1 505  ? 112.727 130.468 194.654 1.00 70.92  ? 505  TYR C OH   1 
ATOM   22316 H H    . TYR B  1 505  ? 118.238 126.396 196.567 1.00 72.14  ? 505  TYR C H    1 
ATOM   22317 H HA   . TYR B  1 505  ? 118.424 129.008 195.869 1.00 71.27  ? 505  TYR C HA   1 
ATOM   22318 H HB2  . TYR B  1 505  ? 117.048 127.846 198.009 1.00 72.07  ? 505  TYR C HB2  1 
ATOM   22319 H HB3  . TYR B  1 505  ? 117.541 129.354 198.142 1.00 72.05  ? 505  TYR C HB3  1 
ATOM   22320 H HD1  . TYR B  1 505  ? 115.391 127.304 196.168 1.00 71.65  ? 505  TYR C HD1  1 
ATOM   22321 H HD2  . TYR B  1 505  ? 116.306 131.090 197.094 1.00 71.55  ? 505  TYR C HD2  1 
ATOM   22322 H HE1  . TYR B  1 505  ? 113.534 128.044 194.996 1.00 71.38  ? 505  TYR C HE1  1 
ATOM   22323 H HE2  . TYR B  1 505  ? 114.462 131.829 195.927 1.00 71.52  ? 505  TYR C HE2  1 
ATOM   22324 H HH   . TYR B  1 505  ? 112.313 129.826 194.302 1.00 71.60  ? 505  TYR C HH   1 
ATOM   22325 N N    . GLN B  1 506  ? 120.650 127.492 197.296 1.00 73.35  ? 506  GLN C N    1 
ATOM   22326 C CA   . GLN B  1 506  ? 122.022 127.656 197.758 1.00 73.78  ? 506  GLN C CA   1 
ATOM   22327 C C    . GLN B  1 506  ? 122.856 128.437 196.738 1.00 74.18  ? 506  GLN C C    1 
ATOM   22328 O O    . GLN B  1 506  ? 122.553 128.437 195.542 1.00 73.19  ? 506  GLN C O    1 
ATOM   22329 C CB   . GLN B  1 506  ? 122.658 126.294 197.996 1.00 72.37  ? 506  GLN C CB   1 
ATOM   22330 C CG   . GLN B  1 506  ? 122.079 125.540 199.176 1.00 73.80  ? 506  GLN C CG   1 
ATOM   22331 C CD   . GLN B  1 506  ? 122.608 124.131 199.265 1.00 72.80  ? 506  GLN C CD   1 
ATOM   22332 O OE1  . GLN B  1 506  ? 123.583 123.782 198.607 1.00 74.98  ? 506  GLN C OE1  1 
ATOM   22333 N NE2  . GLN B  1 506  ? 121.961 123.305 200.072 1.00 74.34  ? 506  GLN C NE2  1 
ATOM   22334 H H    . GLN B  1 506  ? 120.454 126.695 197.036 1.00 73.38  ? 506  GLN C H    1 
ATOM   22335 H HA   . GLN B  1 506  ? 122.015 128.144 198.597 1.00 73.83  ? 506  GLN C HA   1 
ATOM   22336 H HB2  . GLN B  1 506  ? 122.528 125.748 197.204 1.00 73.39  ? 506  GLN C HB2  1 
ATOM   22337 H HB3  . GLN B  1 506  ? 123.608 126.414 198.158 1.00 73.32  ? 506  GLN C HB3  1 
ATOM   22338 H HG2  . GLN B  1 506  ? 122.312 126.005 199.996 1.00 73.86  ? 506  GLN C HG2  1 
ATOM   22339 H HG3  . GLN B  1 506  ? 121.113 125.496 199.081 1.00 74.34  ? 506  GLN C HG3  1 
ATOM   22340 H HE21 . GLN B  1 506  ? 121.283 123.585 200.524 1.00 74.25  ? 506  GLN C HE21 1 
ATOM   22341 H HE22 . GLN B  1 506  ? 122.236 122.494 200.167 1.00 74.07  ? 506  GLN C HE22 1 
ATOM   22342 N N    . PRO B  1 507  ? 123.920 129.106 197.190 1.00 74.99  ? 507  PRO C N    1 
ATOM   22343 C CA   . PRO B  1 507  ? 124.804 129.820 196.258 1.00 71.95  ? 507  PRO C CA   1 
ATOM   22344 C C    . PRO B  1 507  ? 125.616 128.887 195.374 1.00 70.54  ? 507  PRO C C    1 
ATOM   22345 O O    . PRO B  1 507  ? 126.086 127.835 195.810 1.00 74.27  ? 507  PRO C O    1 
ATOM   22346 C CB   . PRO B  1 507  ? 125.712 130.637 197.186 1.00 72.57  ? 507  PRO C CB   1 
ATOM   22347 C CG   . PRO B  1 507  ? 125.769 129.848 198.430 1.00 74.76  ? 507  PRO C CG   1 
ATOM   22348 C CD   . PRO B  1 507  ? 124.400 129.215 198.577 1.00 75.28  ? 507  PRO C CD   1 
ATOM   22349 H HA   . PRO B  1 507  ? 124.288 130.425 195.700 1.00 73.82  ? 507  PRO C HA   1 
ATOM   22350 H HB2  . PRO B  1 507  ? 126.594 130.729 196.790 1.00 73.81  ? 507  PRO C HB2  1 
ATOM   22351 H HB3  . PRO B  1 507  ? 125.316 131.508 197.350 1.00 74.44  ? 507  PRO C HB3  1 
ATOM   22352 H HG2  . PRO B  1 507  ? 126.454 129.164 198.349 1.00 74.38  ? 507  PRO C HG2  1 
ATOM   22353 H HG3  . PRO B  1 507  ? 125.959 130.433 199.182 1.00 74.77  ? 507  PRO C HG3  1 
ATOM   22354 H HD2  . PRO B  1 507  ? 124.475 128.337 198.983 1.00 74.29  ? 507  PRO C HD2  1 
ATOM   22355 H HD3  . PRO B  1 507  ? 123.816 129.797 199.090 1.00 74.59  ? 507  PRO C HD3  1 
ATOM   22356 N N    . TYR B  1 508  ? 125.774 129.293 194.116 1.00 65.94  ? 508  TYR C N    1 
ATOM   22357 C CA   . TYR B  1 508  ? 126.709 128.687 193.178 1.00 63.82  ? 508  TYR C CA   1 
ATOM   22358 C C    . TYR B  1 508  ? 127.657 129.757 192.662 1.00 60.23  ? 508  TYR C C    1 
ATOM   22359 O O    . TYR B  1 508  ? 127.213 130.777 192.131 1.00 66.34  ? 508  TYR C O    1 
ATOM   22360 C CB   . TYR B  1 508  ? 125.969 128.041 192.009 1.00 64.14  ? 508  TYR C CB   1 
ATOM   22361 C CG   . TYR B  1 508  ? 125.503 126.636 192.275 1.00 62.69  ? 508  TYR C CG   1 
ATOM   22362 C CD1  . TYR B  1 508  ? 124.548 126.368 193.241 1.00 65.63  ? 508  TYR C CD1  1 
ATOM   22363 C CD2  . TYR B  1 508  ? 126.028 125.575 191.564 1.00 64.69  ? 508  TYR C CD2  1 
ATOM   22364 C CE1  . TYR B  1 508  ? 124.119 125.084 193.476 1.00 65.66  ? 508  TYR C CE1  1 
ATOM   22365 C CE2  . TYR B  1 508  ? 125.608 124.291 191.795 1.00 66.97  ? 508  TYR C CE2  1 
ATOM   22366 C CZ   . TYR B  1 508  ? 124.647 124.050 192.745 1.00 65.40  ? 508  TYR C CZ   1 
ATOM   22367 O OH   . TYR B  1 508  ? 124.231 122.762 192.969 1.00 65.79  ? 508  TYR C OH   1 
ATOM   22368 H H    . TYR B  1 508  ? 125.334 129.950 193.777 1.00 66.76  ? 508  TYR C H    1 
ATOM   22369 H HA   . TYR B  1 508  ? 127.231 128.003 193.630 1.00 66.28  ? 508  TYR C HA   1 
ATOM   22370 H HB2  . TYR B  1 508  ? 125.187 128.578 191.802 1.00 65.96  ? 508  TYR C HB2  1 
ATOM   22371 H HB3  . TYR B  1 508  ? 126.563 128.016 191.241 1.00 65.45  ? 508  TYR C HB3  1 
ATOM   22372 H HD1  . TYR B  1 508  ? 124.169 127.072 193.720 1.00 66.50  ? 508  TYR C HD1  1 
ATOM   22373 H HD2  . TYR B  1 508  ? 126.666 125.736 190.906 1.00 65.64  ? 508  TYR C HD2  1 
ATOM   22374 H HE1  . TYR B  1 508  ? 123.454 124.919 194.108 1.00 66.31  ? 508  TYR C HE1  1 
ATOM   22375 H HE2  . TYR B  1 508  ? 125.956 123.586 191.294 1.00 65.88  ? 508  TYR C HE2  1 
ATOM   22376 H HH   . TYR B  1 508  ? 123.545 122.758 193.451 1.00 66.12  ? 508  TYR C HH   1 
ATOM   22377 N N    . ARG B  1 509  ? 128.956 129.517 192.801 1.00 62.43  ? 509  ARG C N    1 
ATOM   22378 C CA   . ARG B  1 509  ? 129.947 130.320 192.103 1.00 66.40  ? 509  ARG C CA   1 
ATOM   22379 C C    . ARG B  1 509  ? 130.024 129.906 190.641 1.00 66.74  ? 509  ARG C C    1 
ATOM   22380 O O    . ARG B  1 509  ? 129.975 128.719 190.314 1.00 72.12  ? 509  ARG C O    1 
ATOM   22381 C CB   . ARG B  1 509  ? 131.306 130.184 192.785 1.00 67.86  ? 509  ARG C CB   1 
ATOM   22382 C CG   . ARG B  1 509  ? 131.369 130.990 194.067 1.00 66.42  ? 509  ARG C CG   1 
ATOM   22383 C CD   . ARG B  1 509  ? 132.650 130.798 194.857 1.00 68.83  ? 509  ARG C CD   1 
ATOM   22384 N NE   . ARG B  1 509  ? 132.581 131.576 196.087 1.00 71.18  ? 509  ARG C NE   1 
ATOM   22385 C CZ   . ARG B  1 509  ? 133.622 132.066 196.746 1.00 71.08  ? 509  ARG C CZ   1 
ATOM   22386 N NH1  . ARG B  1 509  ? 134.864 131.800 196.378 1.00 70.49  ? 509  ARG C NH1  1 
ATOM   22387 N NH2  . ARG B  1 509  ? 133.409 132.842 197.803 1.00 71.65  ? 509  ARG C NH2  1 
ATOM   22388 H H    . ARG B  1 509  ? 129.285 128.885 193.284 1.00 68.64  ? 509  ARG C H    1 
ATOM   22389 H HA   . ARG B  1 509  ? 129.685 131.254 192.138 1.00 69.13  ? 509  ARG C HA   1 
ATOM   22390 H HB2  . ARG B  1 509  ? 131.463 129.250 193.003 1.00 68.72  ? 509  ARG C HB2  1 
ATOM   22391 H HB3  . ARG B  1 509  ? 132.000 130.508 192.187 1.00 69.05  ? 509  ARG C HB3  1 
ATOM   22392 H HG2  . ARG B  1 509  ? 131.296 131.933 193.847 1.00 69.25  ? 509  ARG C HG2  1 
ATOM   22393 H HG3  . ARG B  1 509  ? 130.628 130.727 194.637 1.00 68.98  ? 509  ARG C HG3  1 
ATOM   22394 H HD2  . ARG B  1 509  ? 132.756 129.860 195.086 1.00 69.31  ? 509  ARG C HD2  1 
ATOM   22395 H HD3  . ARG B  1 509  ? 133.405 131.107 194.330 1.00 69.50  ? 509  ARG C HD3  1 
ATOM   22396 H HE   . ARG B  1 509  ? 131.799 131.742 196.406 1.00 70.27  ? 509  ARG C HE   1 
ATOM   22397 H HH11 . ARG B  1 509  ? 135.011 131.334 195.670 1.00 69.67  ? 509  ARG C HH11 1 
ATOM   22398 H HH12 . ARG B  1 509  ? 135.523 132.177 196.782 1.00 70.43  ? 509  ARG C HH12 1 
ATOM   22399 H HH21 . ARG B  1 509  ? 132.602 132.989 198.069 1.00 70.41  ? 509  ARG C HH21 1 
ATOM   22400 H HH22 . ARG B  1 509  ? 134.072 133.140 198.264 1.00 70.62  ? 509  ARG C HH22 1 
ATOM   22401 N N    . VAL B  1 510  ? 130.160 130.896 189.763 1.00 56.68  ? 510  VAL C N    1 
ATOM   22402 C CA   . VAL B  1 510  ? 130.218 130.687 188.322 1.00 57.95  ? 510  VAL C CA   1 
ATOM   22403 C C    . VAL B  1 510  ? 131.435 131.412 187.769 1.00 59.42  ? 510  VAL C C    1 
ATOM   22404 O O    . VAL B  1 510  ? 131.687 132.567 188.121 1.00 62.82  ? 510  VAL C O    1 
ATOM   22405 C CB   . VAL B  1 510  ? 128.934 131.189 187.635 1.00 56.77  ? 510  VAL C CB   1 
ATOM   22406 C CG1  . VAL B  1 510  ? 128.948 130.877 186.153 1.00 58.46  ? 510  VAL C CG1  1 
ATOM   22407 C CG2  . VAL B  1 510  ? 127.712 130.569 188.284 1.00 58.95  ? 510  VAL C CG2  1 
ATOM   22408 H H    . VAL B  1 510  ? 130.219 131.725 189.991 1.00 61.53  ? 510  VAL C H    1 
ATOM   22409 H HA   . VAL B  1 510  ? 130.315 129.739 188.135 1.00 61.53  ? 510  VAL C HA   1 
ATOM   22410 H HB   . VAL B  1 510  ? 128.875 132.153 187.742 1.00 61.44  ? 510  VAL C HB   1 
ATOM   22411 H HG11 . VAL B  1 510  ? 129.688 131.346 185.734 1.00 61.26  ? 510  VAL C HG11 1 
ATOM   22412 H HG12 . VAL B  1 510  ? 129.046 129.919 186.029 1.00 61.10  ? 510  VAL C HG12 1 
ATOM   22413 H HG13 . VAL B  1 510  ? 128.110 131.178 185.765 1.00 60.80  ? 510  VAL C HG13 1 
ATOM   22414 H HG21 . VAL B  1 510  ? 126.920 130.861 187.802 1.00 61.30  ? 510  VAL C HG21 1 
ATOM   22415 H HG22 . VAL B  1 510  ? 127.657 130.858 189.210 1.00 61.67  ? 510  VAL C HG22 1 
ATOM   22416 H HG23 . VAL B  1 510  ? 127.787 129.602 188.242 1.00 61.18  ? 510  VAL C HG23 1 
ATOM   22417 N N    . VAL B  1 511  ? 132.185 130.733 186.905 1.00 60.17  ? 511  VAL C N    1 
ATOM   22418 C CA   . VAL B  1 511  ? 133.145 131.363 186.004 1.00 58.44  ? 511  VAL C CA   1 
ATOM   22419 C C    . VAL B  1 511  ? 132.702 131.065 184.579 1.00 58.59  ? 511  VAL C C    1 
ATOM   22420 O O    . VAL B  1 511  ? 132.339 129.927 184.265 1.00 60.99  ? 511  VAL C O    1 
ATOM   22421 C CB   . VAL B  1 511  ? 134.582 130.863 186.248 1.00 60.99  ? 511  VAL C CB   1 
ATOM   22422 C CG1  . VAL B  1 511  ? 135.547 131.489 185.252 1.00 60.94  ? 511  VAL C CG1  1 
ATOM   22423 C CG2  . VAL B  1 511  ? 135.024 131.173 187.666 1.00 62.70  ? 511  VAL C CG2  1 
ATOM   22424 H H    . VAL B  1 511  ? 132.144 129.878 186.813 1.00 62.37  ? 511  VAL C H    1 
ATOM   22425 H HA   . VAL B  1 511  ? 133.129 132.320 186.145 1.00 61.90  ? 511  VAL C HA   1 
ATOM   22426 H HB   . VAL B  1 511  ? 134.607 129.900 186.130 1.00 62.44  ? 511  VAL C HB   1 
ATOM   22427 H HG11 . VAL B  1 511  ? 135.330 131.182 184.357 1.00 62.53  ? 511  VAL C HG11 1 
ATOM   22428 H HG12 . VAL B  1 511  ? 135.474 132.456 185.301 1.00 62.53  ? 511  VAL C HG12 1 
ATOM   22429 H HG13 . VAL B  1 511  ? 136.450 131.212 185.479 1.00 62.57  ? 511  VAL C HG13 1 
ATOM   22430 H HG21 . VAL B  1 511  ? 134.378 130.810 188.293 1.00 62.52  ? 511  VAL C HG21 1 
ATOM   22431 H HG22 . VAL B  1 511  ? 135.085 132.137 187.773 1.00 62.97  ? 511  VAL C HG22 1 
ATOM   22432 H HG23 . VAL B  1 511  ? 135.895 130.770 187.818 1.00 63.10  ? 511  VAL C HG23 1 
ATOM   22433 N N    . VAL B  1 512  ? 132.721 132.083 183.725 1.00 56.08  ? 512  VAL C N    1 
ATOM   22434 C CA   . VAL B  1 512  ? 132.569 131.912 182.284 1.00 57.02  ? 512  VAL C CA   1 
ATOM   22435 C C    . VAL B  1 512  ? 133.909 132.226 181.634 1.00 56.01  ? 512  VAL C C    1 
ATOM   22436 O O    . VAL B  1 512  ? 134.342 133.383 181.617 1.00 61.56  ? 512  VAL C O    1 
ATOM   22437 C CB   . VAL B  1 512  ? 131.456 132.809 181.726 1.00 57.53  ? 512  VAL C CB   1 
ATOM   22438 C CG1  . VAL B  1 512  ? 131.293 132.604 180.228 1.00 59.72  ? 512  VAL C CG1  1 
ATOM   22439 C CG2  . VAL B  1 512  ? 130.151 132.539 182.451 1.00 55.96  ? 512  VAL C CG2  1 
ATOM   22440 H H    . VAL B  1 512  ? 132.831 132.903 183.964 1.00 60.19  ? 512  VAL C H    1 
ATOM   22441 H HA   . VAL B  1 512  ? 132.344 130.988 182.088 1.00 60.05  ? 512  VAL C HA   1 
ATOM   22442 H HB   . VAL B  1 512  ? 131.695 133.738 181.876 1.00 60.11  ? 512  VAL C HB   1 
ATOM   22443 H HG11 . VAL B  1 512  ? 132.159 132.668 179.793 1.00 59.94  ? 512  VAL C HG11 1 
ATOM   22444 H HG12 . VAL B  1 512  ? 130.909 131.726 180.069 1.00 60.03  ? 512  VAL C HG12 1 
ATOM   22445 H HG13 . VAL B  1 512  ? 130.706 133.292 179.879 1.00 59.43  ? 512  VAL C HG13 1 
ATOM   22446 H HG21 . VAL B  1 512  ? 130.217 132.874 183.360 1.00 59.69  ? 512  VAL C HG21 1 
ATOM   22447 H HG22 . VAL B  1 512  ? 129.988 131.582 182.460 1.00 59.81  ? 512  VAL C HG22 1 
ATOM   22448 H HG23 . VAL B  1 512  ? 129.432 132.993 181.982 1.00 59.39  ? 512  VAL C HG23 1 
ATOM   22449 N N    . LEU B  1 513  ? 134.558 131.207 181.075 1.00 57.41  ? 513  LEU C N    1 
ATOM   22450 C CA   . LEU B  1 513  ? 135.746 131.396 180.249 1.00 58.48  ? 513  LEU C CA   1 
ATOM   22451 C C    . LEU B  1 513  ? 135.310 131.688 178.820 1.00 57.10  ? 513  LEU C C    1 
ATOM   22452 O O    . LEU B  1 513  ? 134.821 130.800 178.119 1.00 59.39  ? 513  LEU C O    1 
ATOM   22453 C CB   . LEU B  1 513  ? 136.654 130.172 180.303 1.00 60.07  ? 513  LEU C CB   1 
ATOM   22454 C CG   . LEU B  1 513  ? 137.212 129.784 181.670 1.00 61.52  ? 513  LEU C CG   1 
ATOM   22455 C CD1  . LEU B  1 513  ? 138.126 128.586 181.519 1.00 63.68  ? 513  LEU C CD1  1 
ATOM   22456 C CD2  . LEU B  1 513  ? 137.957 130.946 182.309 1.00 61.15  ? 513  LEU C CD2  1 
ATOM   22457 H H    . LEU B  1 513  ? 134.317 130.383 181.154 1.00 61.65  ? 513  LEU C H    1 
ATOM   22458 H HA   . LEU B  1 513  ? 136.246 132.162 180.574 1.00 62.27  ? 513  LEU C HA   1 
ATOM   22459 H HB2  . LEU B  1 513  ? 136.154 129.408 179.971 1.00 61.91  ? 513  LEU C HB2  1 
ATOM   22460 H HB3  . LEU B  1 513  ? 137.414 130.333 179.720 1.00 61.87  ? 513  LEU C HB3  1 
ATOM   22461 H HG   . LEU B  1 513  ? 136.479 129.535 182.257 1.00 62.03  ? 513  LEU C HG   1 
ATOM   22462 H HD11 . LEU B  1 513  ? 138.455 128.329 182.396 1.00 63.04  ? 513  LEU C HD11 1 
ATOM   22463 H HD12 . LEU B  1 513  ? 138.872 128.827 180.945 1.00 62.48  ? 513  LEU C HD12 1 
ATOM   22464 H HD13 . LEU B  1 513  ? 137.627 127.852 181.125 1.00 62.22  ? 513  LEU C HD13 1 
ATOM   22465 H HD21 . LEU B  1 513  ? 138.359 130.641 183.140 1.00 62.21  ? 513  LEU C HD21 1 
ATOM   22466 H HD22 . LEU B  1 513  ? 137.335 131.668 182.490 1.00 61.75  ? 513  LEU C HD22 1 
ATOM   22467 H HD23 . LEU B  1 513  ? 138.651 131.249 181.701 1.00 62.72  ? 513  LEU C HD23 1 
ATOM   22468 N N    . SER B  1 514  ? 135.489 132.932 178.392 1.00 63.07  ? 514  SER C N    1 
ATOM   22469 C CA   . SER B  1 514  ? 135.118 133.373 177.056 1.00 61.07  ? 514  SER C CA   1 
ATOM   22470 C C    . SER B  1 514  ? 136.367 133.401 176.186 1.00 62.09  ? 514  SER C C    1 
ATOM   22471 O O    . SER B  1 514  ? 137.356 134.049 176.541 1.00 65.32  ? 514  SER C O    1 
ATOM   22472 C CB   . SER B  1 514  ? 134.485 134.761 177.106 1.00 61.42  ? 514  SER C CB   1 
ATOM   22473 O OG   . SER B  1 514  ? 133.480 134.825 178.100 1.00 66.84  ? 514  SER C OG   1 
ATOM   22474 H H    . SER B  1 514  ? 135.832 133.555 178.877 1.00 64.94  ? 514  SER C H    1 
ATOM   22475 H HA   . SER B  1 514  ? 134.479 132.753 176.668 1.00 63.34  ? 514  SER C HA   1 
ATOM   22476 H HB2  . SER B  1 514  ? 135.174 135.413 177.312 1.00 64.52  ? 514  SER C HB2  1 
ATOM   22477 H HB3  . SER B  1 514  ? 134.088 134.960 176.242 1.00 63.37  ? 514  SER C HB3  1 
ATOM   22478 H HG   . SER B  1 514  ? 133.830 134.772 178.863 1.00 64.26  ? 514  SER C HG   1 
ATOM   22479 N N    . PHE B  1 515  ? 136.329 132.697 175.060 1.00 61.33  ? 515  PHE C N    1 
ATOM   22480 C CA   . PHE B  1 515  ? 137.488 132.542 174.192 1.00 60.42  ? 515  PHE C CA   1 
ATOM   22481 C C    . PHE B  1 515  ? 137.274 133.422 172.965 1.00 65.74  ? 515  PHE C C    1 
ATOM   22482 O O    . PHE B  1 515  ? 136.330 133.197 172.202 1.00 65.91  ? 515  PHE C O    1 
ATOM   22483 C CB   . PHE B  1 515  ? 137.648 131.079 173.780 1.00 62.71  ? 515  PHE C CB   1 
ATOM   22484 C CG   . PHE B  1 515  ? 137.719 130.115 174.938 1.00 61.56  ? 515  PHE C CG   1 
ATOM   22485 C CD1  . PHE B  1 515  ? 138.477 130.395 176.061 1.00 61.85  ? 515  PHE C CD1  1 
ATOM   22486 C CD2  . PHE B  1 515  ? 137.014 128.926 174.897 1.00 62.61  ? 515  PHE C CD2  1 
ATOM   22487 C CE1  . PHE B  1 515  ? 138.539 129.501 177.112 1.00 62.55  ? 515  PHE C CE1  1 
ATOM   22488 C CE2  . PHE B  1 515  ? 137.078 128.029 175.946 1.00 63.84  ? 515  PHE C CE2  1 
ATOM   22489 C CZ   . PHE B  1 515  ? 137.839 128.319 177.054 1.00 61.43  ? 515  PHE C CZ   1 
ATOM   22490 H H    . PHE B  1 515  ? 135.626 132.290 174.773 1.00 63.76  ? 515  PHE C H    1 
ATOM   22491 H HA   . PHE B  1 515  ? 138.293 132.831 174.653 1.00 64.29  ? 515  PHE C HA   1 
ATOM   22492 H HB2  . PHE B  1 515  ? 136.889 130.826 173.230 1.00 63.88  ? 515  PHE C HB2  1 
ATOM   22493 H HB3  . PHE B  1 515  ? 138.468 130.988 173.270 1.00 64.95  ? 515  PHE C HB3  1 
ATOM   22494 H HD1  . PHE B  1 515  ? 138.958 131.191 176.106 1.00 64.34  ? 515  PHE C HD1  1 
ATOM   22495 H HD2  . PHE B  1 515  ? 136.508 128.716 174.144 1.00 63.42  ? 515  PHE C HD2  1 
ATOM   22496 H HE1  . PHE B  1 515  ? 139.056 129.697 177.863 1.00 64.19  ? 515  PHE C HE1  1 
ATOM   22497 H HE2  . PHE B  1 515  ? 136.586 127.237 175.913 1.00 63.79  ? 515  PHE C HE2  1 
ATOM   22498 H HZ   . PHE B  1 515  ? 137.861 127.725 177.772 1.00 63.66  ? 515  PHE C HZ   1 
ATOM   22499 N N    . GLU B  1 516  ? 138.146 134.411 172.763 1.00 78.16  ? 516  GLU C N    1 
ATOM   22500 C CA   . GLU B  1 516  ? 138.108 135.223 171.543 1.00 78.56  ? 516  GLU C CA   1 
ATOM   22501 C C    . GLU B  1 516  ? 139.030 134.597 170.502 1.00 79.07  ? 516  GLU C C    1 
ATOM   22502 O O    . GLU B  1 516  ? 140.247 134.786 170.526 1.00 82.04  ? 516  GLU C O    1 
ATOM   22503 C CB   . GLU B  1 516  ? 138.415 136.690 171.838 1.00 79.46  ? 516  GLU C CB   1 
ATOM   22504 C CG   . GLU B  1 516  ? 139.689 137.008 172.586 1.00 81.20  ? 516  GLU C CG   1 
ATOM   22505 C CD   . GLU B  1 516  ? 140.026 138.492 172.529 1.00 81.40  ? 516  GLU C CD   1 
ATOM   22506 O OE1  . GLU B  1 516  ? 139.145 139.312 172.854 1.00 80.11  ? 516  GLU C OE1  1 
ATOM   22507 O OE2  . GLU B  1 516  ? 141.168 138.841 172.166 1.00 81.16  ? 516  GLU C OE2  1 
ATOM   22508 H H    . GLU B  1 516  ? 138.773 134.627 173.313 1.00 77.63  ? 516  GLU C H    1 
ATOM   22509 H HA   . GLU B  1 516  ? 137.209 135.190 171.180 1.00 78.16  ? 516  GLU C HA   1 
ATOM   22510 H HB2  . GLU B  1 516  ? 138.468 137.155 170.986 1.00 78.44  ? 516  GLU C HB2  1 
ATOM   22511 H HB3  . GLU B  1 516  ? 137.678 137.056 172.352 1.00 78.28  ? 516  GLU C HB3  1 
ATOM   22512 H HG2  . GLU B  1 516  ? 139.587 136.756 173.518 1.00 78.13  ? 516  GLU C HG2  1 
ATOM   22513 H HG3  . GLU B  1 516  ? 140.418 136.518 172.177 1.00 78.99  ? 516  GLU C HG3  1 
ATOM   22514 N N    . LEU B  1 517  ? 138.426 133.835 169.594 1.00 79.26  ? 517  LEU C N    1 
ATOM   22515 C CA   . LEU B  1 517  ? 139.054 133.364 168.362 1.00 80.26  ? 517  LEU C CA   1 
ATOM   22516 C C    . LEU B  1 517  ? 139.062 134.488 167.330 1.00 80.50  ? 517  LEU C C    1 
ATOM   22517 O O    . LEU B  1 517  ? 138.006 134.903 166.844 1.00 78.98  ? 517  LEU C O    1 
ATOM   22518 C CB   . LEU B  1 517  ? 138.291 132.146 167.850 1.00 79.40  ? 517  LEU C CB   1 
ATOM   22519 C CG   . LEU B  1 517  ? 138.468 130.883 168.698 1.00 79.62  ? 517  LEU C CG   1 
ATOM   22520 C CD1  . LEU B  1 517  ? 137.238 130.002 168.619 1.00 80.21  ? 517  LEU C CD1  1 
ATOM   22521 C CD2  . LEU B  1 517  ? 139.683 130.099 168.226 1.00 78.26  ? 517  LEU C CD2  1 
ATOM   22522 H H    . LEU B  1 517  ? 137.611 133.573 169.674 1.00 77.87  ? 517  LEU C H    1 
ATOM   22523 H HA   . LEU B  1 517  ? 139.973 133.101 168.539 1.00 77.87  ? 517  LEU C HA   1 
ATOM   22524 H HB2  . LEU B  1 517  ? 137.344 132.360 167.836 1.00 77.89  ? 517  LEU C HB2  1 
ATOM   22525 H HB3  . LEU B  1 517  ? 138.591 131.944 166.949 1.00 77.90  ? 517  LEU C HB3  1 
ATOM   22526 H HG   . LEU B  1 517  ? 138.607 131.135 169.625 1.00 77.46  ? 517  LEU C HG   1 
ATOM   22527 H HD11 . LEU B  1 517  ? 137.375 129.220 169.179 1.00 77.66  ? 517  LEU C HD11 1 
ATOM   22528 H HD12 . LEU B  1 517  ? 136.471 130.505 168.939 1.00 77.87  ? 517  LEU C HD12 1 
ATOM   22529 H HD13 . LEU B  1 517  ? 137.096 129.732 167.697 1.00 78.38  ? 517  LEU C HD13 1 
ATOM   22530 H HD21 . LEU B  1 517  ? 139.759 129.288 168.754 1.00 77.47  ? 517  LEU C HD21 1 
ATOM   22531 H HD22 . LEU B  1 517  ? 139.564 129.870 167.289 1.00 78.01  ? 517  LEU C HD22 1 
ATOM   22532 H HD23 . LEU B  1 517  ? 140.479 130.643 168.338 1.00 77.78  ? 517  LEU C HD23 1 
ATOM   22533 N N    . LEU B  1 518  ? 140.253 134.980 166.991 1.00 87.75  ? 518  LEU C N    1 
ATOM   22534 C CA   . LEU B  1 518  ? 140.411 136.096 166.068 1.00 89.05  ? 518  LEU C CA   1 
ATOM   22535 C C    . LEU B  1 518  ? 141.560 135.798 165.113 1.00 87.11  ? 518  LEU C C    1 
ATOM   22536 O O    . LEU B  1 518  ? 142.376 134.903 165.345 1.00 84.93  ? 518  LEU C O    1 
ATOM   22537 C CB   . LEU B  1 518  ? 140.687 137.406 166.825 1.00 86.89  ? 518  LEU C CB   1 
ATOM   22538 C CG   . LEU B  1 518  ? 139.603 137.883 167.797 1.00 88.41  ? 518  LEU C CG   1 
ATOM   22539 C CD1  . LEU B  1 518  ? 140.125 139.010 168.676 1.00 87.10  ? 518  LEU C CD1  1 
ATOM   22540 C CD2  . LEU B  1 518  ? 138.365 138.357 167.045 1.00 85.51  ? 518  LEU C CD2  1 
ATOM   22541 H H    . LEU B  1 518  ? 141.000 134.672 167.289 1.00 85.90  ? 518  LEU C H    1 
ATOM   22542 H HA   . LEU B  1 518  ? 139.601 136.207 165.544 1.00 86.49  ? 518  LEU C HA   1 
ATOM   22543 H HB2  . LEU B  1 518  ? 141.502 137.289 167.339 1.00 86.32  ? 518  LEU C HB2  1 
ATOM   22544 H HB3  . LEU B  1 518  ? 140.820 138.113 166.172 1.00 86.04  ? 518  LEU C HB3  1 
ATOM   22545 H HG   . LEU B  1 518  ? 139.343 137.144 168.371 1.00 86.50  ? 518  LEU C HG   1 
ATOM   22546 H HD11 . LEU B  1 518  ? 140.893 138.688 169.175 1.00 86.22  ? 518  LEU C HD11 1 
ATOM   22547 H HD12 . LEU B  1 518  ? 140.383 139.759 168.115 1.00 86.55  ? 518  LEU C HD12 1 
ATOM   22548 H HD13 . LEU B  1 518  ? 139.422 139.280 169.289 1.00 86.08  ? 518  LEU C HD13 1 
ATOM   22549 H HD21 . LEU B  1 518  ? 138.011 137.625 166.515 1.00 86.24  ? 518  LEU C HD21 1 
ATOM   22550 H HD22 . LEU B  1 518  ? 138.614 139.096 166.466 1.00 86.17  ? 518  LEU C HD22 1 
ATOM   22551 H HD23 . LEU B  1 518  ? 137.701 138.654 167.689 1.00 86.31  ? 518  LEU C HD23 1 
ATOM   22552 N N    . HIS B  1 519  ? 141.607 136.558 164.022 1.00 93.34  ? 519  HIS C N    1 
ATOM   22553 C CA   . HIS B  1 519  ? 142.754 136.546 163.123 1.00 95.79  ? 519  HIS C CA   1 
ATOM   22554 C C    . HIS B  1 519  ? 143.917 137.371 163.669 1.00 95.23  ? 519  HIS C C    1 
ATOM   22555 O O    . HIS B  1 519  ? 144.947 137.492 162.997 1.00 94.98  ? 519  HIS C O    1 
ATOM   22556 C CB   . HIS B  1 519  ? 142.317 137.065 161.746 1.00 96.59  ? 519  HIS C CB   1 
ATOM   22557 C CG   . HIS B  1 519  ? 141.013 136.490 161.278 1.00 96.67  ? 519  HIS C CG   1 
ATOM   22558 N ND1  . HIS B  1 519  ? 140.808 135.138 161.102 1.00 95.61  ? 519  HIS C ND1  1 
ATOM   22559 C CD2  . HIS B  1 519  ? 139.845 137.093 160.948 1.00 94.82  ? 519  HIS C CD2  1 
ATOM   22560 C CE1  . HIS B  1 519  ? 139.572 134.933 160.682 1.00 94.13  ? 519  HIS C CE1  1 
ATOM   22561 N NE2  . HIS B  1 519  ? 138.964 136.102 160.589 1.00 94.35  ? 519  HIS C NE2  1 
ATOM   22562 H H    . HIS B  1 519  ? 140.980 137.098 163.783 1.00 93.59  ? 519  HIS C H    1 
ATOM   22563 H HA   . HIS B  1 519  ? 143.062 135.633 163.010 1.00 93.80  ? 519  HIS C HA   1 
ATOM   22564 H HB2  . HIS B  1 519  ? 142.216 138.030 161.784 1.00 94.09  ? 519  HIS C HB2  1 
ATOM   22565 H HB3  . HIS B  1 519  ? 142.995 136.833 161.090 1.00 93.99  ? 519  HIS C HB3  1 
ATOM   22566 H HD2  . HIS B  1 519  ? 139.667 138.006 160.979 1.00 93.79  ? 519  HIS C HD2  1 
ATOM   22567 H HE1  . HIS B  1 519  ? 139.181 134.104 160.513 1.00 93.77  ? 519  HIS C HE1  1 
ATOM   22568 H HE2  . HIS B  1 519  ? 138.144 136.223 160.352 1.00 93.88  ? 519  HIS C HE2  1 
ATOM   22569 N N    . ALA B  1 520  ? 143.754 137.949 164.860 1.00 92.60  ? 520  ALA C N    1 
ATOM   22570 C CA   . ALA B  1 520  ? 144.842 138.515 165.645 1.00 92.31  ? 520  ALA C CA   1 
ATOM   22571 C C    . ALA B  1 520  ? 145.772 137.425 166.182 1.00 91.74  ? 520  ALA C C    1 
ATOM   22572 O O    . ALA B  1 520  ? 145.402 136.251 166.230 1.00 92.22  ? 520  ALA C O    1 
ATOM   22573 C CB   . ALA B  1 520  ? 144.257 139.325 166.798 1.00 91.45  ? 520  ALA C CB   1 
ATOM   22574 H H    . ALA B  1 520  ? 142.990 138.021 165.247 1.00 92.40  ? 520  ALA C H    1 
ATOM   22575 H HA   . ALA B  1 520  ? 145.362 139.115 165.083 1.00 92.93  ? 520  ALA C HA   1 
ATOM   22576 H HB1  . ALA B  1 520  ? 143.711 138.734 167.343 1.00 92.42  ? 520  ALA C HB1  1 
ATOM   22577 H HB2  . ALA B  1 520  ? 143.699 140.029 166.426 1.00 92.58  ? 520  ALA C HB2  1 
ATOM   22578 H HB3  . ALA B  1 520  ? 144.962 139.713 167.334 1.00 92.33  ? 520  ALA C HB3  1 
ATOM   22579 N N    . PRO B  1 521  ? 146.996 137.786 166.582 1.00 90.76  ? 521  PRO C N    1 
ATOM   22580 C CA   . PRO B  1 521  ? 147.921 136.776 167.116 1.00 90.83  ? 521  PRO C CA   1 
ATOM   22581 C C    . PRO B  1 521  ? 147.392 136.126 168.389 1.00 89.97  ? 521  PRO C C    1 
ATOM   22582 O O    . PRO B  1 521  ? 146.634 136.725 169.153 1.00 91.09  ? 521  PRO C O    1 
ATOM   22583 C CB   . PRO B  1 521  ? 149.208 137.572 167.376 1.00 90.32  ? 521  PRO C CB   1 
ATOM   22584 C CG   . PRO B  1 521  ? 148.754 138.969 167.565 1.00 90.15  ? 521  PRO C CG   1 
ATOM   22585 C CD   . PRO B  1 521  ? 147.600 139.128 166.611 1.00 91.12  ? 521  PRO C CD   1 
ATOM   22586 H HA   . PRO B  1 521  ? 148.096 136.091 166.450 1.00 90.43  ? 521  PRO C HA   1 
ATOM   22587 H HB2  . PRO B  1 521  ? 149.648 137.239 168.175 1.00 90.45  ? 521  PRO C HB2  1 
ATOM   22588 H HB3  . PRO B  1 521  ? 149.797 137.505 166.606 1.00 90.39  ? 521  PRO C HB3  1 
ATOM   22589 H HG2  . PRO B  1 521  ? 148.461 139.097 168.483 1.00 90.41  ? 521  PRO C HG2  1 
ATOM   22590 H HG3  . PRO B  1 521  ? 149.473 139.584 167.345 1.00 90.38  ? 521  PRO C HG3  1 
ATOM   22591 H HD2  . PRO B  1 521  ? 146.980 139.791 166.947 1.00 90.41  ? 521  PRO C HD2  1 
ATOM   22592 H HD3  . PRO B  1 521  ? 147.928 139.367 165.728 1.00 90.82  ? 521  PRO C HD3  1 
ATOM   22593 N N    . ALA B  1 522  ? 147.818 134.884 168.614 1.00 81.38  ? 522  ALA C N    1 
ATOM   22594 C CA   . ALA B  1 522  ? 147.512 134.184 169.856 1.00 80.70  ? 522  ALA C CA   1 
ATOM   22595 C C    . ALA B  1 522  ? 148.351 134.696 171.020 1.00 81.60  ? 522  ALA C C    1 
ATOM   22596 O O    . ALA B  1 522  ? 149.531 135.017 170.861 1.00 83.95  ? 522  ALA C O    1 
ATOM   22597 C CB   . ALA B  1 522  ? 147.748 132.685 169.681 1.00 80.44  ? 522  ALA C CB   1 
ATOM   22598 H H    . ALA B  1 522  ? 148.298 134.429 168.062 1.00 82.30  ? 522  ALA C H    1 
ATOM   22599 H HA   . ALA B  1 522  ? 146.575 134.317 170.074 1.00 81.99  ? 522  ALA C HA   1 
ATOM   22600 H HB1  . ALA B  1 522  ? 148.645 132.549 169.332 1.00 81.99  ? 522  ALA C HB1  1 
ATOM   22601 H HB2  . ALA B  1 522  ? 147.094 132.329 169.058 1.00 81.76  ? 522  ALA C HB2  1 
ATOM   22602 H HB3  . ALA B  1 522  ? 147.662 132.249 170.544 1.00 81.36  ? 522  ALA C HB3  1 
ATOM   22603 N N    . THR B  1 523  ? 147.736 134.755 172.205 1.00 83.00  ? 523  THR C N    1 
ATOM   22604 C CA   . THR B  1 523  ? 148.464 134.982 173.452 1.00 85.02  ? 523  THR C CA   1 
ATOM   22605 C C    . THR B  1 523  ? 148.089 134.031 174.585 1.00 85.12  ? 523  THR C C    1 
ATOM   22606 O O    . THR B  1 523  ? 148.859 133.933 175.546 1.00 88.06  ? 523  THR C O    1 
ATOM   22607 C CB   . THR B  1 523  ? 148.298 136.431 173.949 1.00 86.01  ? 523  THR C CB   1 
ATOM   22608 O OG1  . THR B  1 523  ? 147.119 136.544 174.753 1.00 86.80  ? 523  THR C OG1  1 
ATOM   22609 C CG2  . THR B  1 523  ? 148.253 137.434 172.800 1.00 84.67  ? 523  THR C CG2  1 
ATOM   22610 H H    . THR B  1 523  ? 146.886 134.660 172.310 1.00 84.30  ? 523  THR C H    1 
ATOM   22611 H HA   . THR B  1 523  ? 149.410 134.850 173.277 1.00 84.86  ? 523  THR C HA   1 
ATOM   22612 H HB   . THR B  1 523  ? 149.067 136.654 174.499 1.00 84.81  ? 523  THR C HB   1 
ATOM   22613 H HG1  . THR B  1 523  ? 146.445 136.636 174.259 1.00 84.64  ? 523  THR C HG1  1 
ATOM   22614 H HG21 . THR B  1 523  ? 148.201 138.336 173.159 1.00 84.66  ? 523  THR C HG21 1 
ATOM   22615 H HG22 . THR B  1 523  ? 149.061 137.362 172.266 1.00 84.70  ? 523  THR C HG22 1 
ATOM   22616 H HG23 . THR B  1 523  ? 147.483 137.275 172.232 1.00 84.71  ? 523  THR C HG23 1 
ATOM   22617 N N    . VAL B  1 524  ? 146.952 133.341 174.523 1.00 78.89  ? 524  VAL C N    1 
ATOM   22618 C CA   . VAL B  1 524  ? 146.666 132.212 175.408 1.00 78.19  ? 524  VAL C CA   1 
ATOM   22619 C C    . VAL B  1 524  ? 146.683 130.948 174.562 1.00 79.70  ? 524  VAL C C    1 
ATOM   22620 O O    . VAL B  1 524  ? 146.051 130.900 173.500 1.00 82.01  ? 524  VAL C O    1 
ATOM   22621 C CB   . VAL B  1 524  ? 145.318 132.369 176.135 1.00 77.56  ? 524  VAL C CB   1 
ATOM   22622 C CG1  . VAL B  1 524  ? 145.119 131.236 177.127 1.00 78.34  ? 524  VAL C CG1  1 
ATOM   22623 C CG2  . VAL B  1 524  ? 145.247 133.696 176.864 1.00 78.07  ? 524  VAL C CG2  1 
ATOM   22624 H H    . VAL B  1 524  ? 146.321 133.506 173.960 1.00 79.47  ? 524  VAL C H    1 
ATOM   22625 H HA   . VAL B  1 524  ? 147.363 132.141 176.079 1.00 79.61  ? 524  VAL C HA   1 
ATOM   22626 H HB   . VAL B  1 524  ? 144.596 132.339 175.486 1.00 78.84  ? 524  VAL C HB   1 
ATOM   22627 H HG11 . VAL B  1 524  ? 145.057 130.396 176.645 1.00 78.98  ? 524  VAL C HG11 1 
ATOM   22628 H HG12 . VAL B  1 524  ? 144.299 131.393 177.622 1.00 78.88  ? 524  VAL C HG12 1 
ATOM   22629 H HG13 . VAL B  1 524  ? 145.874 131.215 177.738 1.00 79.41  ? 524  VAL C HG13 1 
ATOM   22630 H HG21 . VAL B  1 524  ? 145.293 134.421 176.221 1.00 79.22  ? 524  VAL C HG21 1 
ATOM   22631 H HG22 . VAL B  1 524  ? 145.991 133.754 177.486 1.00 79.35  ? 524  VAL C HG22 1 
ATOM   22632 H HG23 . VAL B  1 524  ? 144.408 133.740 177.352 1.00 79.08  ? 524  VAL C HG23 1 
ATOM   22633 N N    . CYS B  1 525  ? 147.394 129.926 175.036 1.00 79.29  ? 525  CYS C N    1 
ATOM   22634 C CA   . CYS B  1 525  ? 147.493 128.653 174.335 1.00 77.90  ? 525  CYS C CA   1 
ATOM   22635 C C    . CYS B  1 525  ? 147.440 127.495 175.320 1.00 79.73  ? 525  CYS C C    1 
ATOM   22636 O O    . CYS B  1 525  ? 147.761 127.640 176.501 1.00 80.97  ? 525  CYS C O    1 
ATOM   22637 C CB   . CYS B  1 525  ? 148.793 128.555 173.533 1.00 78.89  ? 525  CYS C CB   1 
ATOM   22638 S SG   . CYS B  1 525  ? 148.827 129.486 171.999 1.00 89.66  ? 525  CYS C SG   1 
ATOM   22639 H H    . CYS B  1 525  ? 147.832 129.950 175.777 1.00 80.81  ? 525  CYS C H    1 
ATOM   22640 H HA   . CYS B  1 525  ? 146.746 128.564 173.721 1.00 80.01  ? 525  CYS C HA   1 
ATOM   22641 H HB2  . CYS B  1 525  ? 149.518 128.884 174.089 1.00 80.21  ? 525  CYS C HB2  1 
ATOM   22642 H HB3  . CYS B  1 525  ? 148.950 127.623 173.313 1.00 80.14  ? 525  CYS C HB3  1 
ATOM   22643 N N    . GLY B  1 526  ? 147.036 126.334 174.806 1.00 80.50  ? 526  GLY C N    1 
ATOM   22644 C CA   . GLY B  1 526  ? 147.169 125.081 175.511 1.00 83.08  ? 526  GLY C CA   1 
ATOM   22645 C C    . GLY B  1 526  ? 148.617 124.686 175.741 1.00 81.14  ? 526  GLY C C    1 
ATOM   22646 O O    . GLY B  1 526  ? 149.542 125.276 175.177 1.00 78.92  ? 526  GLY C O    1 
ATOM   22647 H H    . GLY B  1 526  ? 146.675 126.256 174.027 1.00 79.85  ? 526  GLY C H    1 
ATOM   22648 H HA2  . GLY B  1 526  ? 146.724 125.150 176.372 1.00 80.67  ? 526  GLY C HA2  1 
ATOM   22649 H HA3  . GLY B  1 526  ? 146.737 124.377 175.000 1.00 80.35  ? 526  GLY C HA3  1 
ATOM   22650 N N    . PRO B  1 527  ? 148.838 123.672 176.582 1.00 81.05  ? 527  PRO C N    1 
ATOM   22651 C CA   . PRO B  1 527  ? 150.199 123.329 177.016 1.00 81.58  ? 527  PRO C CA   1 
ATOM   22652 C C    . PRO B  1 527  ? 151.028 122.542 176.005 1.00 82.23  ? 527  PRO C C    1 
ATOM   22653 O O    . PRO B  1 527  ? 152.149 122.142 176.338 1.00 80.61  ? 527  PRO C O    1 
ATOM   22654 C CB   . PRO B  1 527  ? 149.938 122.497 178.282 1.00 81.35  ? 527  PRO C CB   1 
ATOM   22655 C CG   . PRO B  1 527  ? 148.654 121.809 177.991 1.00 81.22  ? 527  PRO C CG   1 
ATOM   22656 C CD   . PRO B  1 527  ? 147.829 122.844 177.264 1.00 80.85  ? 527  PRO C CD   1 
ATOM   22657 H HA   . PRO B  1 527  ? 150.682 124.134 177.262 1.00 80.95  ? 527  PRO C HA   1 
ATOM   22658 H HB2  . PRO B  1 527  ? 150.654 121.857 178.421 1.00 81.07  ? 527  PRO C HB2  1 
ATOM   22659 H HB3  . PRO B  1 527  ? 149.845 123.086 179.049 1.00 80.76  ? 527  PRO C HB3  1 
ATOM   22660 H HG2  . PRO B  1 527  ? 148.812 121.033 177.429 1.00 80.72  ? 527  PRO C HG2  1 
ATOM   22661 H HG3  . PRO B  1 527  ? 148.223 121.550 178.823 1.00 80.57  ? 527  PRO C HG3  1 
ATOM   22662 H HD2  . PRO B  1 527  ? 147.241 122.418 176.620 1.00 80.39  ? 527  PRO C HD2  1 
ATOM   22663 H HD3  . PRO B  1 527  ? 147.329 123.382 177.900 1.00 80.35  ? 527  PRO C HD3  1 
ATOM   22664 N N    . LYS B  1 528  ? 150.520 122.288 174.800 1.00 79.79  ? 528  LYS C N    1 
ATOM   22665 C CA   . LYS B  1 528  ? 151.262 121.510 173.810 1.00 79.80  ? 528  LYS C CA   1 
ATOM   22666 C C    . LYS B  1 528  ? 152.543 122.210 173.362 1.00 80.94  ? 528  LYS C C    1 
ATOM   22667 O O    . LYS B  1 528  ? 152.549 123.415 173.092 1.00 78.17  ? 528  LYS C O    1 
ATOM   22668 C CB   . LYS B  1 528  ? 150.372 121.201 172.608 1.00 77.45  ? 528  LYS C CB   1 
ATOM   22669 C CG   . LYS B  1 528  ? 149.283 120.194 172.939 1.00 79.04  ? 528  LYS C CG   1 
ATOM   22670 C CD   . LYS B  1 528  ? 148.754 119.504 171.696 1.00 79.44  ? 528  LYS C CD   1 
ATOM   22671 C CE   . LYS B  1 528  ? 147.857 118.330 172.065 1.00 80.00  ? 528  LYS C CE   1 
ATOM   22672 N NZ   . LYS B  1 528  ? 148.644 117.175 172.611 1.00 77.14  ? 528  LYS C NZ   1 
ATOM   22673 H H    . LYS B  1 528  ? 149.746 122.555 174.534 1.00 78.37  ? 528  LYS C H    1 
ATOM   22674 H HA   . LYS B  1 528  ? 151.519 120.663 174.211 1.00 78.34  ? 528  LYS C HA   1 
ATOM   22675 H HB2  . LYS B  1 528  ? 149.946 122.020 172.307 1.00 78.06  ? 528  LYS C HB2  1 
ATOM   22676 H HB3  . LYS B  1 528  ? 150.919 120.829 171.898 1.00 78.00  ? 528  LYS C HB3  1 
ATOM   22677 H HG2  . LYS B  1 528  ? 149.650 119.514 173.528 1.00 78.48  ? 528  LYS C HG2  1 
ATOM   22678 H HG3  . LYS B  1 528  ? 148.545 120.650 173.376 1.00 78.14  ? 528  LYS C HG3  1 
ATOM   22679 H HD2  . LYS B  1 528  ? 148.232 120.135 171.175 1.00 77.99  ? 528  LYS C HD2  1 
ATOM   22680 H HD3  . LYS B  1 528  ? 149.498 119.166 171.171 1.00 78.20  ? 528  LYS C HD3  1 
ATOM   22681 H HE2  . LYS B  1 528  ? 147.221 118.611 172.743 1.00 78.25  ? 528  LYS C HE2  1 
ATOM   22682 H HE3  . LYS B  1 528  ? 147.387 118.025 171.271 1.00 78.23  ? 528  LYS C HE3  1 
ATOM   22683 H HZ1  . LYS B  1 528  ? 148.097 116.496 172.800 1.00 77.96  ? 528  LYS C HZ1  1 
ATOM   22684 H HZ2  . LYS B  1 528  ? 149.243 116.902 172.011 1.00 78.07  ? 528  LYS C HZ2  1 
ATOM   22685 H HZ3  . LYS B  1 528  ? 149.070 117.417 173.355 1.00 78.15  ? 528  LYS C HZ3  1 
ATOM   22686 N N    . LYS B  1 529  ? 153.634 121.440 173.300 1.00 84.05  ? 529  LYS C N    1 
ATOM   22687 C CA   . LYS B  1 529  ? 154.967 121.953 172.997 1.00 84.65  ? 529  LYS C CA   1 
ATOM   22688 C C    . LYS B  1 529  ? 155.208 121.984 171.489 1.00 83.61  ? 529  LYS C C    1 
ATOM   22689 O O    . LYS B  1 529  ? 154.746 121.106 170.755 1.00 83.41  ? 529  LYS C O    1 
ATOM   22690 C CB   . LYS B  1 529  ? 156.036 121.093 173.680 1.00 83.96  ? 529  LYS C CB   1 
ATOM   22691 C CG   . LYS B  1 529  ? 155.829 120.890 175.183 1.00 84.44  ? 529  LYS C CG   1 
ATOM   22692 C CD   . LYS B  1 529  ? 155.659 122.211 175.934 1.00 84.70  ? 529  LYS C CD   1 
ATOM   22693 C CE   . LYS B  1 529  ? 155.634 122.001 177.447 1.00 84.07  ? 529  LYS C CE   1 
ATOM   22694 N NZ   . LYS B  1 529  ? 154.464 121.196 177.904 1.00 84.64  ? 529  LYS C NZ   1 
ATOM   22695 H H    . LYS B  1 529  ? 153.620 120.589 173.436 1.00 83.46  ? 529  LYS C H    1 
ATOM   22696 H HA   . LYS B  1 529  ? 155.046 122.860 173.335 1.00 83.92  ? 529  LYS C HA   1 
ATOM   22697 H HB2  . LYS B  1 529  ? 156.042 120.215 173.264 1.00 83.84  ? 529  LYS C HB2  1 
ATOM   22698 H HB3  . LYS B  1 529  ? 156.901 121.516 173.558 1.00 83.88  ? 529  LYS C HB3  1 
ATOM   22699 H HG2  . LYS B  1 529  ? 155.031 120.355 175.326 1.00 84.01  ? 529  LYS C HG2  1 
ATOM   22700 H HG3  . LYS B  1 529  ? 156.604 120.434 175.551 1.00 83.84  ? 529  LYS C HG3  1 
ATOM   22701 H HD2  . LYS B  1 529  ? 156.405 122.796 175.725 1.00 84.01  ? 529  LYS C HD2  1 
ATOM   22702 H HD3  . LYS B  1 529  ? 154.822 122.627 175.672 1.00 83.83  ? 529  LYS C HD3  1 
ATOM   22703 H HE2  . LYS B  1 529  ? 156.443 121.536 177.717 1.00 83.68  ? 529  LYS C HE2  1 
ATOM   22704 H HE3  . LYS B  1 529  ? 155.591 122.867 177.885 1.00 84.07  ? 529  LYS C HE3  1 
ATOM   22705 H HZ1  . LYS B  1 529  ? 153.710 121.542 177.581 1.00 83.90  ? 529  LYS C HZ1  1 
ATOM   22706 H HZ2  . LYS B  1 529  ? 154.423 121.198 178.795 1.00 84.00  ? 529  LYS C HZ2  1 
ATOM   22707 H HZ3  . LYS B  1 529  ? 154.542 120.355 177.621 1.00 84.03  ? 529  LYS C HZ3  1 
ATOM   22708 N N    . SER B  1 530  ? 155.943 122.999 171.037 1.00 83.94  ? 530  SER C N    1 
ATOM   22709 C CA   . SER B  1 530  ? 156.280 123.172 169.626 1.00 83.83  ? 530  SER C CA   1 
ATOM   22710 C C    . SER B  1 530  ? 157.367 122.202 169.157 1.00 85.25  ? 530  SER C C    1 
ATOM   22711 O O    . SER B  1 530  ? 158.266 121.827 169.913 1.00 86.15  ? 530  SER C O    1 
ATOM   22712 C CB   . SER B  1 530  ? 156.732 124.612 169.380 1.00 85.33  ? 530  SER C CB   1 
ATOM   22713 O OG   . SER B  1 530  ? 157.053 124.823 168.019 1.00 89.67  ? 530  SER C OG   1 
ATOM   22714 H H    . SER B  1 530  ? 156.270 123.613 171.546 1.00 85.80  ? 530  SER C H    1 
ATOM   22715 H HA   . SER B  1 530  ? 155.486 123.011 169.092 1.00 85.58  ? 530  SER C HA   1 
ATOM   22716 H HB2  . SER B  1 530  ? 156.012 125.213 169.630 1.00 85.80  ? 530  SER C HB2  1 
ATOM   22717 H HB3  . SER B  1 530  ? 157.517 124.795 169.922 1.00 85.78  ? 530  SER C HB3  1 
ATOM   22718 H HG   . SER B  1 530  ? 156.522 124.392 167.529 1.00 86.46  ? 530  SER C HG   1 
ATOM   22719 N N    . THR B  1 531  ? 157.264 121.795 167.890 1.00 85.12  ? 531  THR C N    1 
ATOM   22720 C CA   . THR B  1 531  ? 158.251 120.969 167.200 1.00 84.10  ? 531  THR C CA   1 
ATOM   22721 C C    . THR B  1 531  ? 159.186 121.810 166.324 1.00 83.76  ? 531  THR C C    1 
ATOM   22722 O O    . THR B  1 531  ? 159.017 123.020 166.162 1.00 81.68  ? 531  THR C O    1 
ATOM   22723 C CB   . THR B  1 531  ? 157.560 119.915 166.329 1.00 84.76  ? 531  THR C CB   1 
ATOM   22724 O OG1  . THR B  1 531  ? 156.884 120.563 165.245 1.00 86.42  ? 531  THR C OG1  1 
ATOM   22725 C CG2  . THR B  1 531  ? 156.552 119.101 167.139 1.00 81.08  ? 531  THR C CG2  1 
ATOM   22726 H H    . THR B  1 531  ? 156.599 122.004 167.386 1.00 84.79  ? 531  THR C H    1 
ATOM   22727 H HA   . THR B  1 531  ? 158.795 120.504 167.858 1.00 84.33  ? 531  THR C HA   1 
ATOM   22728 H HB   . THR B  1 531  ? 158.228 119.307 165.972 1.00 84.51  ? 531  THR C HB   1 
ATOM   22729 H HG1  . THR B  1 531  ? 157.441 120.793 164.659 1.00 84.53  ? 531  THR C HG1  1 
ATOM   22730 H HG21 . THR B  1 531  ? 156.188 118.392 166.584 1.00 83.96  ? 531  THR C HG21 1 
ATOM   22731 H HG22 . THR B  1 531  ? 156.986 118.704 167.912 1.00 83.86  ? 531  THR C HG22 1 
ATOM   22732 H HG23 . THR B  1 531  ? 155.824 119.670 167.436 1.00 84.09  ? 531  THR C HG23 1 
ATOM   22733 N N    . ASN B  1 532  ? 160.191 121.135 165.760 1.00 89.34  ? 532  ASN C N    1 
ATOM   22734 C CA   . ASN B  1 532  ? 160.920 121.606 164.583 1.00 90.38  ? 532  ASN C CA   1 
ATOM   22735 C C    . ASN B  1 532  ? 159.980 121.858 163.396 1.00 89.61  ? 532  ASN C C    1 
ATOM   22736 O O    . ASN B  1 532  ? 158.833 121.407 163.370 1.00 88.01  ? 532  ASN C O    1 
ATOM   22737 C CB   . ASN B  1 532  ? 161.996 120.573 164.219 1.00 89.63  ? 532  ASN C CB   1 
ATOM   22738 C CG   . ASN B  1 532  ? 162.859 120.991 163.037 1.00 90.68  ? 532  ASN C CG   1 
ATOM   22739 O OD1  . ASN B  1 532  ? 163.230 122.154 162.900 1.00 90.56  ? 532  ASN C OD1  1 
ATOM   22740 N ND2  . ASN B  1 532  ? 163.200 120.027 162.189 1.00 87.78  ? 532  ASN C ND2  1 
ATOM   22741 H H    . ASN B  1 532  ? 160.473 120.374 166.050 1.00 88.71  ? 532  ASN C H    1 
ATOM   22742 H HA   . ASN B  1 532  ? 161.367 122.442 164.797 1.00 88.81  ? 532  ASN C HA   1 
ATOM   22743 H HB2  . ASN B  1 532  ? 162.583 120.448 164.983 1.00 88.49  ? 532  ASN C HB2  1 
ATOM   22744 H HB3  . ASN B  1 532  ? 161.566 119.732 163.994 1.00 88.97  ? 532  ASN C HB3  1 
ATOM   22745 H HD21 . ASN B  1 532  ? 162.924 119.221 162.318 1.00 88.67  ? 532  ASN C HD21 1 
ATOM   22746 H HD22 . ASN B  1 532  ? 163.685 120.211 161.501 1.00 88.65  ? 532  ASN C HD22 1 
ATOM   22747 N N    . LEU B  1 533  ? 160.491 122.596 162.402 1.00 87.54  ? 533  LEU C N    1 
ATOM   22748 C CA   . LEU B  1 533  ? 159.787 122.909 161.159 1.00 87.98  ? 533  LEU C CA   1 
ATOM   22749 C C    . LEU B  1 533  ? 160.535 122.357 159.943 1.00 89.00  ? 533  LEU C C    1 
ATOM   22750 O O    . LEU B  1 533  ? 161.765 122.441 159.875 1.00 89.03  ? 533  LEU C O    1 
ATOM   22751 C CB   . LEU B  1 533  ? 159.605 124.432 161.040 1.00 86.77  ? 533  LEU C CB   1 
ATOM   22752 C CG   . LEU B  1 533  ? 159.030 125.024 159.752 1.00 87.55  ? 533  LEU C CG   1 
ATOM   22753 C CD1  . LEU B  1 533  ? 157.597 124.567 159.529 1.00 88.44  ? 533  LEU C CD1  1 
ATOM   22754 C CD2  . LEU B  1 533  ? 159.082 126.544 159.820 1.00 86.22  ? 533  LEU C CD2  1 
ATOM   22755 H H    . LEU B  1 533  ? 161.281 122.937 162.431 1.00 87.33  ? 533  LEU C H    1 
ATOM   22756 H HA   . LEU B  1 533  ? 158.905 122.503 161.179 1.00 87.28  ? 533  LEU C HA   1 
ATOM   22757 H HB2  . LEU B  1 533  ? 159.021 124.716 161.762 1.00 86.92  ? 533  LEU C HB2  1 
ATOM   22758 H HB3  . LEU B  1 533  ? 160.477 124.841 161.168 1.00 87.05  ? 533  LEU C HB3  1 
ATOM   22759 H HG   . LEU B  1 533  ? 159.567 124.736 158.996 1.00 87.23  ? 533  LEU C HG   1 
ATOM   22760 H HD11 . LEU B  1 533  ? 157.255 124.991 158.725 1.00 87.43  ? 533  LEU C HD11 1 
ATOM   22761 H HD12 . LEU B  1 533  ? 157.584 123.602 159.425 1.00 87.35  ? 533  LEU C HD12 1 
ATOM   22762 H HD13 . LEU B  1 533  ? 157.058 124.827 160.294 1.00 87.36  ? 533  LEU C HD13 1 
ATOM   22763 H HD21 . LEU B  1 533  ? 160.001 126.827 159.950 1.00 87.16  ? 533  LEU C HD21 1 
ATOM   22764 H HD22 . LEU B  1 533  ? 158.736 126.910 158.990 1.00 87.38  ? 533  LEU C HD22 1 
ATOM   22765 H HD23 . LEU B  1 533  ? 158.536 126.843 160.566 1.00 86.89  ? 533  LEU C HD23 1 
ATOM   22766 N N    . VAL B  1 534  ? 159.794 121.788 158.981 1.00 90.12  ? 534  VAL C N    1 
ATOM   22767 C CA   . VAL B  1 534  ? 160.334 121.384 157.682 1.00 91.03  ? 534  VAL C CA   1 
ATOM   22768 C C    . VAL B  1 534  ? 159.470 121.967 156.569 1.00 89.34  ? 534  VAL C C    1 
ATOM   22769 O O    . VAL B  1 534  ? 158.257 122.132 156.726 1.00 89.51  ? 534  VAL C O    1 
ATOM   22770 C CB   . VAL B  1 534  ? 160.450 119.848 157.529 1.00 91.73  ? 534  VAL C CB   1 
ATOM   22771 C CG1  . VAL B  1 534  ? 161.525 119.299 158.464 1.00 89.96  ? 534  VAL C CG1  1 
ATOM   22772 C CG2  . VAL B  1 534  ? 159.112 119.159 157.783 1.00 89.82  ? 534  VAL C CG2  1 
ATOM   22773 H H    . VAL B  1 534  ? 158.950 121.632 159.062 1.00 89.42  ? 534  VAL C H    1 
ATOM   22774 H HA   . VAL B  1 534  ? 161.226 121.756 157.584 1.00 89.58  ? 534  VAL C HA   1 
ATOM   22775 H HB   . VAL B  1 534  ? 160.720 119.645 156.618 1.00 89.72  ? 534  VAL C HB   1 
ATOM   22776 H HG11 . VAL B  1 534  ? 162.358 119.768 158.294 1.00 89.51  ? 534  VAL C HG11 1 
ATOM   22777 H HG12 . VAL B  1 534  ? 161.640 118.350 158.289 1.00 89.49  ? 534  VAL C HG12 1 
ATOM   22778 H HG13 . VAL B  1 534  ? 161.248 119.436 159.384 1.00 89.50  ? 534  VAL C HG13 1 
ATOM   22779 H HG21 . VAL B  1 534  ? 159.200 118.220 157.547 1.00 89.65  ? 534  VAL C HG21 1 
ATOM   22780 H HG22 . VAL B  1 534  ? 158.886 119.241 158.723 1.00 89.30  ? 534  VAL C HG22 1 
ATOM   22781 H HG23 . VAL B  1 534  ? 158.426 119.572 157.234 1.00 89.50  ? 534  VAL C HG23 1 
ATOM   22782 N N    . LYS B  1 535  ? 160.101 122.270 155.426 1.00 88.04  ? 535  LYS C N    1 
ATOM   22783 C CA   . LYS B  1 535  ? 159.541 123.209 154.457 1.00 90.54  ? 535  LYS C CA   1 
ATOM   22784 C C    . LYS B  1 535  ? 159.327 122.654 153.049 1.00 90.99  ? 535  LYS C C    1 
ATOM   22785 O O    . LYS B  1 535  ? 158.771 123.367 152.206 1.00 92.24  ? 535  LYS C O    1 
ATOM   22786 C CB   . LYS B  1 535  ? 160.429 124.457 154.379 1.00 89.13  ? 535  LYS C CB   1 
ATOM   22787 C CG   . LYS B  1 535  ? 160.463 125.216 155.689 1.00 89.28  ? 535  LYS C CG   1 
ATOM   22788 C CD   . LYS B  1 535  ? 161.279 126.490 155.608 1.00 89.70  ? 535  LYS C CD   1 
ATOM   22789 C CE   . LYS B  1 535  ? 161.160 127.262 156.913 1.00 90.37  ? 535  LYS C CE   1 
ATOM   22790 N NZ   . LYS B  1 535  ? 161.899 128.553 156.897 1.00 89.28  ? 535  LYS C NZ   1 
ATOM   22791 H H    . LYS B  1 535  ? 160.867 121.950 155.198 1.00 89.08  ? 535  LYS C H    1 
ATOM   22792 H HA   . LYS B  1 535  ? 158.671 123.497 154.778 1.00 89.63  ? 535  LYS C HA   1 
ATOM   22793 H HB2  . LYS B  1 535  ? 161.337 124.189 154.163 1.00 89.32  ? 535  LYS C HB2  1 
ATOM   22794 H HB3  . LYS B  1 535  ? 160.087 125.052 153.693 1.00 89.25  ? 535  LYS C HB3  1 
ATOM   22795 H HG2  . LYS B  1 535  ? 159.555 125.457 155.935 1.00 89.29  ? 535  LYS C HG2  1 
ATOM   22796 H HG3  . LYS B  1 535  ? 160.853 124.650 156.375 1.00 89.26  ? 535  LYS C HG3  1 
ATOM   22797 H HD2  . LYS B  1 535  ? 162.214 126.269 155.465 1.00 89.23  ? 535  LYS C HD2  1 
ATOM   22798 H HD3  . LYS B  1 535  ? 160.946 127.047 154.886 1.00 89.37  ? 535  LYS C HD3  1 
ATOM   22799 H HE2  . LYS B  1 535  ? 160.222 127.457 157.074 1.00 89.55  ? 535  LYS C HE2  1 
ATOM   22800 H HE3  . LYS B  1 535  ? 161.512 126.719 157.637 1.00 89.41  ? 535  LYS C HE3  1 
ATOM   22801 H HZ1  . LYS B  1 535  ? 161.728 129.006 157.646 1.00 89.28  ? 535  LYS C HZ1  1 
ATOM   22802 H HZ2  . LYS B  1 535  ? 161.641 129.043 156.199 1.00 89.46  ? 535  LYS C HZ2  1 
ATOM   22803 H HZ3  . LYS B  1 535  ? 162.775 128.404 156.841 1.00 89.28  ? 535  LYS C HZ3  1 
ATOM   22804 N N    . ASN B  1 536  ? 159.733 121.420 152.764 1.00 90.23  ? 536  ASN C N    1 
ATOM   22805 C CA   . ASN B  1 536  ? 159.524 120.843 151.441 1.00 90.49  ? 536  ASN C CA   1 
ATOM   22806 C C    . ASN B  1 536  ? 159.107 119.379 151.530 1.00 91.91  ? 536  ASN C C    1 
ATOM   22807 O O    . ASN B  1 536  ? 159.002 118.714 150.491 1.00 92.24  ? 536  ASN C O    1 
ATOM   22808 C CB   . ASN B  1 536  ? 160.779 120.999 150.567 1.00 91.77  ? 536  ASN C CB   1 
ATOM   22809 C CG   . ASN B  1 536  ? 161.159 122.452 150.348 1.00 90.70  ? 536  ASN C CG   1 
ATOM   22810 O OD1  . ASN B  1 536  ? 161.925 123.029 151.118 1.00 90.21  ? 536  ASN C OD1  1 
ATOM   22811 N ND2  . ASN B  1 536  ? 160.643 123.044 149.276 1.00 89.39  ? 536  ASN C ND2  1 
ATOM   22812 H H    . ASN B  1 536  ? 160.141 120.902 153.317 1.00 90.89  ? 536  ASN C H    1 
ATOM   22813 H HA   . ASN B  1 536  ? 158.804 121.319 150.996 1.00 90.79  ? 536  ASN C HA   1 
ATOM   22814 H HB2  . ASN B  1 536  ? 161.528 120.559 151.000 1.00 91.29  ? 536  ASN C HB2  1 
ATOM   22815 H HB3  . ASN B  1 536  ? 160.619 120.598 149.696 1.00 91.04  ? 536  ASN C HB3  1 
ATOM   22816 H HD21 . ASN B  1 536  ? 160.117 122.607 148.752 1.00 90.96  ? 536  ASN C HD21 1 
ATOM   22817 H HD22 . ASN B  1 536  ? 160.834 123.867 149.104 1.00 90.76  ? 536  ASN C HD22 1 
ATOM   22818 N N    . LYS B  1 537  ? 158.882 118.865 152.735 1.00 91.16  ? 537  LYS C N    1 
ATOM   22819 C CA   . LYS B  1 537  ? 158.328 117.540 152.969 1.00 92.35  ? 537  LYS C CA   1 
ATOM   22820 C C    . LYS B  1 537  ? 156.875 117.694 153.408 1.00 91.67  ? 537  LYS C C    1 
ATOM   22821 O O    . LYS B  1 537  ? 156.567 118.538 154.254 1.00 93.59  ? 537  LYS C O    1 
ATOM   22822 C CB   . LYS B  1 537  ? 159.159 116.798 154.019 1.00 92.70  ? 537  LYS C CB   1 
ATOM   22823 C CG   . LYS B  1 537  ? 160.619 116.616 153.587 1.00 92.98  ? 537  LYS C CG   1 
ATOM   22824 C CD   . LYS B  1 537  ? 161.393 115.652 154.474 1.00 93.54  ? 537  LYS C CD   1 
ATOM   22825 C CE   . LYS B  1 537  ? 162.834 115.502 153.980 1.00 92.85  ? 537  LYS C CE   1 
ATOM   22826 N NZ   . LYS B  1 537  ? 163.605 114.460 154.722 1.00 91.57  ? 537  LYS C NZ   1 
ATOM   22827 H H    . LYS B  1 537  ? 159.042 119.292 153.464 1.00 92.15  ? 537  LYS C H    1 
ATOM   22828 H HA   . LYS B  1 537  ? 158.348 117.026 152.144 1.00 92.60  ? 537  LYS C HA   1 
ATOM   22829 H HB2  . LYS B  1 537  ? 159.151 117.306 154.847 1.00 92.60  ? 537  LYS C HB2  1 
ATOM   22830 H HB3  . LYS B  1 537  ? 158.776 115.917 154.164 1.00 92.38  ? 537  LYS C HB3  1 
ATOM   22831 H HG2  . LYS B  1 537  ? 160.636 116.263 152.682 1.00 92.72  ? 537  LYS C HG2  1 
ATOM   22832 H HG3  . LYS B  1 537  ? 161.069 117.477 153.613 1.00 92.46  ? 537  LYS C HG3  1 
ATOM   22833 H HD2  . LYS B  1 537  ? 161.415 115.998 155.381 1.00 92.74  ? 537  LYS C HD2  1 
ATOM   22834 H HD3  . LYS B  1 537  ? 160.967 114.779 154.455 1.00 92.59  ? 537  LYS C HD3  1 
ATOM   22835 H HE2  . LYS B  1 537  ? 162.818 115.248 153.042 1.00 92.55  ? 537  LYS C HE2  1 
ATOM   22836 H HE3  . LYS B  1 537  ? 163.295 116.350 154.084 1.00 92.59  ? 537  LYS C HE3  1 
ATOM   22837 H HZ1  . LYS B  1 537  ? 164.429 114.394 154.389 1.00 92.38  ? 537  LYS C HZ1  1 
ATOM   22838 H HZ2  . LYS B  1 537  ? 163.198 113.670 154.651 1.00 92.46  ? 537  LYS C HZ2  1 
ATOM   22839 H HZ3  . LYS B  1 537  ? 163.658 114.679 155.585 1.00 92.61  ? 537  LYS C HZ3  1 
ATOM   22840 N N    . CYS B  1 538  ? 155.989 116.883 152.834 1.00 89.90  ? 538  CYS C N    1 
ATOM   22841 C CA   . CYS B  1 538  ? 154.580 116.904 153.220 1.00 89.73  ? 538  CYS C CA   1 
ATOM   22842 C C    . CYS B  1 538  ? 154.421 116.594 154.707 1.00 91.96  ? 538  CYS C C    1 
ATOM   22843 O O    . CYS B  1 538  ? 155.027 115.650 155.220 1.00 92.96  ? 538  CYS C O    1 
ATOM   22844 C CB   . CYS B  1 538  ? 153.822 115.878 152.374 1.00 91.11  ? 538  CYS C CB   1 
ATOM   22845 S SG   . CYS B  1 538  ? 152.101 115.632 152.803 1.00 96.25  ? 538  CYS C SG   1 
ATOM   22846 H H    . CYS B  1 538  ? 156.180 116.309 152.220 1.00 91.82  ? 538  CYS C H    1 
ATOM   22847 H HA   . CYS B  1 538  ? 154.207 117.783 153.042 1.00 91.63  ? 538  CYS C HA   1 
ATOM   22848 H HB2  . CYS B  1 538  ? 153.857 116.155 151.444 1.00 91.73  ? 538  CYS C HB2  1 
ATOM   22849 H HB3  . CYS B  1 538  ? 154.267 115.020 152.469 1.00 91.96  ? 538  CYS C HB3  1 
ATOM   22850 N N    . VAL B  1 539  ? 153.594 117.384 155.402 1.00 87.04  ? 539  VAL C N    1 
ATOM   22851 C CA   . VAL B  1 539  ? 153.459 117.268 156.855 1.00 86.71  ? 539  VAL C CA   1 
ATOM   22852 C C    . VAL B  1 539  ? 152.058 117.660 157.304 1.00 83.91  ? 539  VAL C C    1 
ATOM   22853 O O    . VAL B  1 539  ? 151.397 118.493 156.680 1.00 85.06  ? 539  VAL C O    1 
ATOM   22854 C CB   . VAL B  1 539  ? 154.500 118.146 157.590 1.00 84.91  ? 539  VAL C CB   1 
ATOM   22855 C CG1  . VAL B  1 539  ? 155.882 117.529 157.499 1.00 87.67  ? 539  VAL C CG1  1 
ATOM   22856 C CG2  . VAL B  1 539  ? 154.505 119.563 157.026 1.00 84.01  ? 539  VAL C CG2  1 
ATOM   22857 H H    . VAL B  1 539  ? 153.105 118.000 155.051 1.00 86.82  ? 539  VAL C H    1 
ATOM   22858 H HA   . VAL B  1 539  ? 153.607 116.344 157.115 1.00 87.27  ? 539  VAL C HA   1 
ATOM   22859 H HB   . VAL B  1 539  ? 154.256 118.199 158.529 1.00 86.13  ? 539  VAL C HB   1 
ATOM   22860 H HG11 . VAL B  1 539  ? 155.821 116.585 157.715 1.00 87.08  ? 539  VAL C HG11 1 
ATOM   22861 H HG12 . VAL B  1 539  ? 156.223 117.645 156.598 1.00 87.21  ? 539  VAL C HG12 1 
ATOM   22862 H HG13 . VAL B  1 539  ? 156.464 117.976 158.135 1.00 86.82  ? 539  VAL C HG13 1 
ATOM   22863 H HG21 . VAL B  1 539  ? 153.628 119.960 157.158 1.00 86.25  ? 539  VAL C HG21 1 
ATOM   22864 H HG22 . VAL B  1 539  ? 155.175 120.086 157.496 1.00 86.37  ? 539  VAL C HG22 1 
ATOM   22865 H HG23 . VAL B  1 539  ? 154.714 119.534 156.079 1.00 86.51  ? 539  VAL C HG23 1 
ATOM   22866 N N    . ASN B  1 540  ? 151.613 117.061 158.410 1.00 80.77  ? 540  ASN C N    1 
ATOM   22867 C CA   . ASN B  1 540  ? 150.573 117.685 159.218 1.00 82.66  ? 540  ASN C CA   1 
ATOM   22868 C C    . ASN B  1 540  ? 151.187 118.861 159.964 1.00 85.84  ? 540  ASN C C    1 
ATOM   22869 O O    . ASN B  1 540  ? 152.376 118.855 160.292 1.00 88.30  ? 540  ASN C O    1 
ATOM   22870 C CB   . ASN B  1 540  ? 149.971 116.712 160.237 1.00 81.50  ? 540  ASN C CB   1 
ATOM   22871 C CG   . ASN B  1 540  ? 149.555 115.396 159.631 1.00 84.58  ? 540  ASN C CG   1 
ATOM   22872 O OD1  . ASN B  1 540  ? 148.729 115.352 158.726 1.00 86.13  ? 540  ASN C OD1  1 
ATOM   22873 N ND2  . ASN B  1 540  ? 150.083 114.304 160.172 1.00 86.44  ? 540  ASN C ND2  1 
ATOM   22874 H H    . ASN B  1 540  ? 151.910 116.314 158.719 1.00 84.38  ? 540  ASN C H    1 
ATOM   22875 H HA   . ASN B  1 540  ? 149.861 118.013 158.643 1.00 84.35  ? 540  ASN C HA   1 
ATOM   22876 H HB2  . ASN B  1 540  ? 150.629 116.530 160.928 1.00 84.25  ? 540  ASN C HB2  1 
ATOM   22877 H HB3  . ASN B  1 540  ? 149.183 117.119 160.633 1.00 83.63  ? 540  ASN C HB3  1 
ATOM   22878 H HD21 . ASN B  1 540  ? 150.636 114.372 160.830 1.00 84.54  ? 540  ASN C HD21 1 
ATOM   22879 H HD22 . ASN B  1 540  ? 149.840 113.525 159.895 1.00 84.65  ? 540  ASN C HD22 1 
ATOM   22880 N N    . PHE B  1 541  ? 150.376 119.878 160.242 1.00 79.06  ? 541  PHE C N    1 
ATOM   22881 C CA   . PHE B  1 541  ? 150.827 120.972 161.089 1.00 75.59  ? 541  PHE C CA   1 
ATOM   22882 C C    . PHE B  1 541  ? 149.712 121.454 162.002 1.00 77.30  ? 541  PHE C C    1 
ATOM   22883 O O    . PHE B  1 541  ? 148.531 121.180 161.783 1.00 79.25  ? 541  PHE C O    1 
ATOM   22884 C CB   . PHE B  1 541  ? 151.380 122.114 160.229 1.00 77.51  ? 541  PHE C CB   1 
ATOM   22885 C CG   . PHE B  1 541  ? 150.419 122.599 159.189 1.00 78.75  ? 541  PHE C CG   1 
ATOM   22886 C CD1  . PHE B  1 541  ? 149.331 123.384 159.527 1.00 80.53  ? 541  PHE C CD1  1 
ATOM   22887 C CD2  . PHE B  1 541  ? 150.592 122.233 157.867 1.00 78.31  ? 541  PHE C CD2  1 
ATOM   22888 C CE1  . PHE B  1 541  ? 148.448 123.817 158.556 1.00 80.13  ? 541  PHE C CE1  1 
ATOM   22889 C CE2  . PHE B  1 541  ? 149.713 122.656 156.897 1.00 80.84  ? 541  PHE C CE2  1 
ATOM   22890 C CZ   . PHE B  1 541  ? 148.640 123.451 157.239 1.00 81.43  ? 541  PHE C CZ   1 
ATOM   22891 H H    . PHE B  1 541  ? 149.567 119.953 159.956 1.00 80.10  ? 541  PHE C H    1 
ATOM   22892 H HA   . PHE B  1 541  ? 151.548 120.653 161.655 1.00 79.91  ? 541  PHE C HA   1 
ATOM   22893 H HB2  . PHE B  1 541  ? 151.601 122.862 160.806 1.00 79.73  ? 541  PHE C HB2  1 
ATOM   22894 H HB3  . PHE B  1 541  ? 152.179 121.801 159.775 1.00 79.93  ? 541  PHE C HB3  1 
ATOM   22895 H HD1  . PHE B  1 541  ? 149.193 123.626 160.416 1.00 79.85  ? 541  PHE C HD1  1 
ATOM   22896 H HD2  . PHE B  1 541  ? 151.316 121.697 157.629 1.00 79.58  ? 541  PHE C HD2  1 
ATOM   22897 H HE1  . PHE B  1 541  ? 147.712 124.336 158.791 1.00 79.47  ? 541  PHE C HE1  1 
ATOM   22898 H HE2  . PHE B  1 541  ? 149.843 122.403 156.010 1.00 79.98  ? 541  PHE C HE2  1 
ATOM   22899 H HZ   . PHE B  1 541  ? 148.034 123.720 156.586 1.00 79.89  ? 541  PHE C HZ   1 
ATOM   22900 N N    . ASN B  1 542  ? 150.122 122.166 163.050 1.00 77.79  ? 542  ASN C N    1 
ATOM   22901 C CA   . ASN B  1 542  ? 149.228 122.938 163.908 1.00 75.51  ? 542  ASN C CA   1 
ATOM   22902 C C    . ASN B  1 542  ? 149.913 124.266 164.206 1.00 75.07  ? 542  ASN C C    1 
ATOM   22903 O O    . ASN B  1 542  ? 150.919 124.291 164.917 1.00 79.35  ? 542  ASN C O    1 
ATOM   22904 C CB   . ASN B  1 542  ? 148.919 122.157 165.186 1.00 73.44  ? 542  ASN C CB   1 
ATOM   22905 C CG   . ASN B  1 542  ? 147.938 122.865 166.088 1.00 75.37  ? 542  ASN C CG   1 
ATOM   22906 O OD1  . ASN B  1 542  ? 147.706 124.061 165.953 1.00 77.70  ? 542  ASN C OD1  1 
ATOM   22907 N ND2  . ASN B  1 542  ? 147.352 122.122 167.017 1.00 74.09  ? 542  ASN C ND2  1 
ATOM   22908 H H    . ASN B  1 542  ? 150.948 122.217 163.290 1.00 77.47  ? 542  ASN C H    1 
ATOM   22909 H HA   . ASN B  1 542  ? 148.395 123.116 163.442 1.00 77.12  ? 542  ASN C HA   1 
ATOM   22910 H HB2  . ASN B  1 542  ? 148.533 121.300 164.941 1.00 76.34  ? 542  ASN C HB2  1 
ATOM   22911 H HB3  . ASN B  1 542  ? 149.742 122.019 165.682 1.00 76.66  ? 542  ASN C HB3  1 
ATOM   22912 H HD21 . ASN B  1 542  ? 147.543 121.285 167.086 1.00 76.34  ? 542  ASN C HD21 1 
ATOM   22913 H HD22 . ASN B  1 542  ? 146.792 122.482 167.565 1.00 76.41  ? 542  ASN C HD22 1 
ATOM   22914 N N    . PHE B  1 543  ? 149.386 125.364 163.657 1.00 78.23  ? 543  PHE C N    1 
ATOM   22915 C CA   . PHE B  1 543  ? 149.868 126.717 163.944 1.00 78.39  ? 543  PHE C CA   1 
ATOM   22916 C C    . PHE B  1 543  ? 148.855 127.471 164.802 1.00 78.15  ? 543  PHE C C    1 
ATOM   22917 O O    . PHE B  1 543  ? 147.789 127.857 164.314 1.00 79.15  ? 543  PHE C O    1 
ATOM   22918 C CB   . PHE B  1 543  ? 150.115 127.486 162.647 1.00 79.34  ? 543  PHE C CB   1 
ATOM   22919 C CG   . PHE B  1 543  ? 151.325 127.040 161.880 1.00 79.41  ? 543  PHE C CG   1 
ATOM   22920 C CD1  . PHE B  1 543  ? 152.561 127.611 162.117 1.00 80.24  ? 543  PHE C CD1  1 
ATOM   22921 C CD2  . PHE B  1 543  ? 151.218 126.076 160.894 1.00 80.19  ? 543  PHE C CD2  1 
ATOM   22922 C CE1  . PHE B  1 543  ? 153.671 127.219 161.396 1.00 78.83  ? 543  PHE C CE1  1 
ATOM   22923 C CE2  . PHE B  1 543  ? 152.325 125.682 160.167 1.00 81.13  ? 543  PHE C CE2  1 
ATOM   22924 C CZ   . PHE B  1 543  ? 153.550 126.254 160.418 1.00 79.12  ? 543  PHE C CZ   1 
ATOM   22925 H H    . PHE B  1 543  ? 148.726 125.349 163.105 1.00 79.75  ? 543  PHE C H    1 
ATOM   22926 H HA   . PHE B  1 543  ? 150.707 126.668 164.431 1.00 79.58  ? 543  PHE C HA   1 
ATOM   22927 H HB2  . PHE B  1 543  ? 149.341 127.381 162.069 1.00 80.00  ? 543  PHE C HB2  1 
ATOM   22928 H HB3  . PHE B  1 543  ? 150.236 128.426 162.862 1.00 79.80  ? 543  PHE C HB3  1 
ATOM   22929 H HD1  . PHE B  1 543  ? 152.646 128.273 162.767 1.00 80.00  ? 543  PHE C HD1  1 
ATOM   22930 H HD2  . PHE B  1 543  ? 150.386 125.703 160.703 1.00 79.70  ? 543  PHE C HD2  1 
ATOM   22931 H HE1  . PHE B  1 543  ? 154.500 127.610 161.565 1.00 79.61  ? 543  PHE C HE1  1 
ATOM   22932 H HE2  . PHE B  1 543  ? 152.241 125.030 159.506 1.00 80.13  ? 543  PHE C HE2  1 
ATOM   22933 H HZ   . PHE B  1 543  ? 154.300 125.982 159.936 1.00 79.80  ? 543  PHE C HZ   1 
ATOM   22934 N N    . ASN B  1 544  ? 149.202 127.712 166.066 1.00 76.38  ? 544  ASN C N    1 
ATOM   22935 C CA   . ASN B  1 544  ? 148.308 128.374 167.023 1.00 78.32  ? 544  ASN C CA   1 
ATOM   22936 C C    . ASN B  1 544  ? 146.907 127.761 167.047 1.00 80.98  ? 544  ASN C C    1 
ATOM   22937 O O    . ASN B  1 544  ? 145.909 128.460 167.227 1.00 82.95  ? 544  ASN C O    1 
ATOM   22938 C CB   . ASN B  1 544  ? 148.230 129.878 166.754 1.00 79.61  ? 544  ASN C CB   1 
ATOM   22939 C CG   . ASN B  1 544  ? 149.589 130.540 166.754 1.00 79.82  ? 544  ASN C CG   1 
ATOM   22940 O OD1  . ASN B  1 544  ? 150.548 130.000 167.296 1.00 80.71  ? 544  ASN C OD1  1 
ATOM   22941 N ND2  . ASN B  1 544  ? 149.673 131.730 166.168 1.00 78.50  ? 544  ASN C ND2  1 
ATOM   22942 H H    . ASN B  1 544  ? 149.968 127.504 166.400 1.00 79.23  ? 544  ASN C H    1 
ATOM   22943 H HA   . ASN B  1 544  ? 148.681 128.263 167.913 1.00 79.36  ? 544  ASN C HA   1 
ATOM   22944 H HB2  . ASN B  1 544  ? 147.824 130.027 165.884 1.00 79.80  ? 544  ASN C HB2  1 
ATOM   22945 H HB3  . ASN B  1 544  ? 147.692 130.298 167.446 1.00 79.67  ? 544  ASN C HB3  1 
ATOM   22946 H HD21 . ASN B  1 544  ? 148.976 132.082 165.804 1.00 79.70  ? 544  ASN C HD21 1 
ATOM   22947 H HD22 . ASN B  1 544  ? 150.425 132.148 166.150 1.00 79.41  ? 544  ASN C HD22 1 
ATOM   22948 N N    . GLY B  1 545  ? 146.823 126.446 166.868 1.00 76.01  ? 545  GLY C N    1 
ATOM   22949 C CA   . GLY B  1 545  ? 145.552 125.758 166.788 1.00 73.15  ? 545  GLY C CA   1 
ATOM   22950 C C    . GLY B  1 545  ? 144.966 125.611 165.399 1.00 72.84  ? 545  GLY C C    1 
ATOM   22951 O O    . GLY B  1 545  ? 144.052 124.802 165.217 1.00 74.67  ? 545  GLY C O    1 
ATOM   22952 H H    . GLY B  1 545  ? 147.505 125.927 166.788 1.00 75.65  ? 545  GLY C H    1 
ATOM   22953 H HA2  . GLY B  1 545  ? 145.648 124.870 167.167 1.00 74.94  ? 545  GLY C HA2  1 
ATOM   22954 H HA3  . GLY B  1 545  ? 144.903 126.238 167.329 1.00 74.91  ? 545  GLY C HA3  1 
ATOM   22955 N N    . LEU B  1 546  ? 145.450 126.366 164.417 1.00 76.09  ? 546  LEU C N    1 
ATOM   22956 C CA   . LEU B  1 546  ? 145.082 126.136 163.020 1.00 77.19  ? 546  LEU C CA   1 
ATOM   22957 C C    . LEU B  1 546  ? 145.774 124.871 162.522 1.00 76.21  ? 546  LEU C C    1 
ATOM   22958 O O    . LEU B  1 546  ? 146.983 124.872 162.281 1.00 77.10  ? 546  LEU C O    1 
ATOM   22959 C CB   . LEU B  1 546  ? 145.450 127.357 162.181 1.00 78.59  ? 546  LEU C CB   1 
ATOM   22960 C CG   . LEU B  1 546  ? 145.155 127.366 160.674 1.00 79.81  ? 546  LEU C CG   1 
ATOM   22961 C CD1  . LEU B  1 546  ? 146.206 126.594 159.889 1.00 78.96  ? 546  LEU C CD1  1 
ATOM   22962 C CD2  . LEU B  1 546  ? 143.756 126.825 160.365 1.00 78.02  ? 546  LEU C CD2  1 
ATOM   22963 H H    . LEU B  1 546  ? 146.000 127.018 164.534 1.00 77.79  ? 546  LEU C H    1 
ATOM   22964 H HA   . LEU B  1 546  ? 144.121 126.003 162.961 1.00 77.77  ? 546  LEU C HA   1 
ATOM   22965 H HB2  . LEU B  1 546  ? 144.972 128.116 162.555 1.00 77.82  ? 546  LEU C HB2  1 
ATOM   22966 H HB3  . LEU B  1 546  ? 146.402 127.512 162.283 1.00 78.11  ? 546  LEU C HB3  1 
ATOM   22967 H HG   . LEU B  1 546  ? 145.180 128.287 160.367 1.00 77.88  ? 546  LEU C HG   1 
ATOM   22968 H HD11 . LEU B  1 546  ? 147.088 126.832 160.220 1.00 77.85  ? 546  LEU C HD11 1 
ATOM   22969 H HD12 . LEU B  1 546  ? 146.130 126.834 158.951 1.00 78.05  ? 546  LEU C HD12 1 
ATOM   22970 H HD13 . LEU B  1 546  ? 146.053 125.642 159.998 1.00 78.10  ? 546  LEU C HD13 1 
ATOM   22971 H HD21 . LEU B  1 546  ? 143.724 125.879 160.580 1.00 77.69  ? 546  LEU C HD21 1 
ATOM   22972 H HD22 . LEU B  1 546  ? 143.572 126.955 159.420 1.00 77.81  ? 546  LEU C HD22 1 
ATOM   22973 H HD23 . LEU B  1 546  ? 143.103 127.309 160.897 1.00 77.93  ? 546  LEU C HD23 1 
ATOM   22974 N N    . THR B  1 547  ? 145.014 123.790 162.367 1.00 76.95  ? 547  THR C N    1 
ATOM   22975 C CA   . THR B  1 547  ? 145.528 122.532 161.838 1.00 76.68  ? 547  THR C CA   1 
ATOM   22976 C C    . THR B  1 547  ? 145.364 122.444 160.318 1.00 76.68  ? 547  THR C C    1 
ATOM   22977 O O    . THR B  1 547  ? 144.503 123.091 159.719 1.00 78.17  ? 547  THR C O    1 
ATOM   22978 C CB   . THR B  1 547  ? 144.825 121.346 162.505 1.00 77.53  ? 547  THR C CB   1 
ATOM   22979 O OG1  . THR B  1 547  ? 143.421 121.397 162.230 1.00 77.14  ? 547  THR C OG1  1 
ATOM   22980 C CG2  . THR B  1 547  ? 145.033 121.367 164.018 1.00 76.75  ? 547  THR C CG2  1 
ATOM   22981 H H    . THR B  1 547  ? 144.176 123.764 162.566 1.00 77.29  ? 547  THR C H    1 
ATOM   22982 H HA   . THR B  1 547  ? 146.474 122.470 162.042 1.00 77.20  ? 547  THR C HA   1 
ATOM   22983 H HB   . THR B  1 547  ? 145.190 120.517 162.157 1.00 77.13  ? 547  THR C HB   1 
ATOM   22984 H HG1  . THR B  1 547  ? 143.079 120.639 162.359 1.00 77.22  ? 547  THR C HG1  1 
ATOM   22985 H HG21 . THR B  1 547  ? 144.607 120.591 164.419 1.00 76.86  ? 547  THR C HG21 1 
ATOM   22986 H HG22 . THR B  1 547  ? 145.982 121.343 164.222 1.00 77.23  ? 547  THR C HG22 1 
ATOM   22987 H HG23 . THR B  1 547  ? 144.647 122.171 164.400 1.00 76.93  ? 547  THR C HG23 1 
ATOM   22988 N N    . GLY B  1 548  ? 146.203 121.614 159.705 1.00 76.68  ? 548  GLY C N    1 
ATOM   22989 C CA   . GLY B  1 548  ? 146.088 121.342 158.283 1.00 76.97  ? 548  GLY C CA   1 
ATOM   22990 C C    . GLY B  1 548  ? 147.187 120.408 157.818 1.00 75.63  ? 548  GLY C C    1 
ATOM   22991 O O    . GLY B  1 548  ? 147.948 119.872 158.624 1.00 81.37  ? 548  GLY C O    1 
ATOM   22992 H H    . GLY B  1 548  ? 146.844 121.194 160.096 1.00 78.77  ? 548  GLY C H    1 
ATOM   22993 H HA2  . GLY B  1 548  ? 145.229 120.927 158.097 1.00 78.90  ? 548  GLY C HA2  1 
ATOM   22994 H HA3  . GLY B  1 548  ? 146.148 122.171 157.782 1.00 78.80  ? 548  GLY C HA3  1 
ATOM   22995 N N    . THR B  1 549  ? 147.255 120.212 156.498 1.00 80.21  ? 549  THR C N    1 
ATOM   22996 C CA   . THR B  1 549  ? 148.264 119.365 155.866 1.00 81.77  ? 549  THR C CA   1 
ATOM   22997 C C    . THR B  1 549  ? 148.827 120.052 154.625 1.00 80.71  ? 549  THR C C    1 
ATOM   22998 O O    . THR B  1 549  ? 148.068 120.608 153.829 1.00 81.85  ? 549  THR C O    1 
ATOM   22999 C CB   . THR B  1 549  ? 147.664 118.004 155.472 1.00 80.57  ? 549  THR C CB   1 
ATOM   23000 O OG1  . THR B  1 549  ? 147.007 117.419 156.601 1.00 79.65  ? 549  THR C OG1  1 
ATOM   23001 C CG2  . THR B  1 549  ? 148.737 117.046 154.975 1.00 80.93  ? 549  THR C CG2  1 
ATOM   23002 H H    . THR B  1 549  ? 146.710 120.570 155.936 1.00 81.55  ? 549  THR C H    1 
ATOM   23003 H HA   . THR B  1 549  ? 148.992 119.206 156.489 1.00 81.70  ? 549  THR C HA   1 
ATOM   23004 H HB   . THR B  1 549  ? 147.017 118.131 154.759 1.00 81.43  ? 549  THR C HB   1 
ATOM   23005 H HG1  . THR B  1 549  ? 146.200 117.267 156.414 1.00 81.43  ? 549  THR C HG1  1 
ATOM   23006 H HG21 . THR B  1 549  ? 148.336 116.184 154.774 1.00 81.47  ? 549  THR C HG21 1 
ATOM   23007 H HG22 . THR B  1 549  ? 149.154 117.391 154.169 1.00 81.61  ? 549  THR C HG22 1 
ATOM   23008 H HG23 . THR B  1 549  ? 149.416 116.921 155.658 1.00 82.04  ? 549  THR C HG23 1 
ATOM   23009 N N    . GLY B  1 550  ? 150.145 120.011 154.456 1.00 81.64  ? 550  GLY C N    1 
ATOM   23010 C CA   . GLY B  1 550  ? 150.761 120.680 153.322 1.00 83.38  ? 550  GLY C CA   1 
ATOM   23011 C C    . GLY B  1 550  ? 152.274 120.609 153.386 1.00 83.21  ? 550  GLY C C    1 
ATOM   23012 O O    . GLY B  1 550  ? 152.840 119.906 154.223 1.00 86.26  ? 550  GLY C O    1 
ATOM   23013 H H    . GLY B  1 550  ? 150.696 119.605 154.980 1.00 84.21  ? 550  GLY C H    1 
ATOM   23014 H HA2  . GLY B  1 550  ? 150.466 120.259 152.497 1.00 84.40  ? 550  GLY C HA2  1 
ATOM   23015 H HA3  . GLY B  1 550  ? 150.493 121.613 153.307 1.00 84.65  ? 550  GLY C HA3  1 
ATOM   23016 N N    . VAL B  1 551  ? 152.929 121.350 152.482 1.00 86.79  ? 551  VAL C N    1 
ATOM   23017 C CA   . VAL B  1 551  ? 154.388 121.291 152.359 1.00 90.67  ? 551  VAL C CA   1 
ATOM   23018 C C    . VAL B  1 551  ? 155.132 122.453 153.033 1.00 90.97  ? 551  VAL C C    1 
ATOM   23019 O O    . VAL B  1 551  ? 156.339 122.328 153.287 1.00 93.35  ? 551  VAL C O    1 
ATOM   23020 C CB   . VAL B  1 551  ? 154.811 121.174 150.875 1.00 91.60  ? 551  VAL C CB   1 
ATOM   23021 C CG1  . VAL B  1 551  ? 154.119 119.982 150.214 1.00 91.21  ? 551  VAL C CG1  1 
ATOM   23022 C CG2  . VAL B  1 551  ? 154.507 122.450 150.101 1.00 89.24  ? 551  VAL C CG2  1 
ATOM   23023 H H    . VAL B  1 551  ? 152.547 121.884 151.925 1.00 89.38  ? 551  VAL C H    1 
ATOM   23024 H HA   . VAL B  1 551  ? 154.690 120.477 152.795 1.00 89.83  ? 551  VAL C HA   1 
ATOM   23025 H HB   . VAL B  1 551  ? 155.769 121.019 150.832 1.00 89.89  ? 551  VAL C HB   1 
ATOM   23026 H HG11 . VAL B  1 551  ? 154.294 119.183 150.738 1.00 89.74  ? 551  VAL C HG11 1 
ATOM   23027 H HG12 . VAL B  1 551  ? 153.164 120.148 150.170 1.00 89.80  ? 551  VAL C HG12 1 
ATOM   23028 H HG13 . VAL B  1 551  ? 154.475 119.870 149.317 1.00 90.21  ? 551  VAL C HG13 1 
ATOM   23029 H HG21 . VAL B  1 551  ? 154.982 123.196 150.499 1.00 89.69  ? 551  VAL C HG21 1 
ATOM   23030 H HG22 . VAL B  1 551  ? 154.802 122.327 149.182 1.00 89.52  ? 551  VAL C HG22 1 
ATOM   23031 H HG23 . VAL B  1 551  ? 153.550 122.610 150.116 1.00 89.78  ? 551  VAL C HG23 1 
ATOM   23032 N N    . LEU B  1 552  ? 154.457 123.563 153.334 1.00 86.49  ? 552  LEU C N    1 
ATOM   23033 C CA   . LEU B  1 552  ? 155.047 124.696 154.072 1.00 86.40  ? 552  LEU C CA   1 
ATOM   23034 C C    . LEU B  1 552  ? 156.283 125.322 153.407 1.00 85.49  ? 552  LEU C C    1 
ATOM   23035 O O    . LEU B  1 552  ? 157.316 125.525 154.044 1.00 85.69  ? 552  LEU C O    1 
ATOM   23036 C CB   . LEU B  1 552  ? 155.363 124.293 155.518 1.00 84.24  ? 552  LEU C CB   1 
ATOM   23037 C CG   . LEU B  1 552  ? 154.184 123.737 156.320 1.00 86.65  ? 552  LEU C CG   1 
ATOM   23038 C CD1  . LEU B  1 552  ? 154.611 123.365 157.728 1.00 88.59  ? 552  LEU C CD1  1 
ATOM   23039 C CD2  . LEU B  1 552  ? 153.041 124.750 156.371 1.00 85.36  ? 552  LEU C CD2  1 
ATOM   23040 H H    . LEU B  1 552  ? 153.632 123.687 153.122 1.00 86.10  ? 552  LEU C H    1 
ATOM   23041 H HA   . LEU B  1 552  ? 154.380 125.397 154.118 1.00 86.18  ? 552  LEU C HA   1 
ATOM   23042 H HB2  . LEU B  1 552  ? 156.052 123.608 155.506 1.00 85.99  ? 552  LEU C HB2  1 
ATOM   23043 H HB3  . LEU B  1 552  ? 155.693 125.074 155.992 1.00 85.48  ? 552  LEU C HB3  1 
ATOM   23044 H HG   . LEU B  1 552  ? 153.853 122.934 155.886 1.00 86.12  ? 552  LEU C HG   1 
ATOM   23045 H HD11 . LEU B  1 552  ? 153.851 122.981 158.195 1.00 86.16  ? 552  LEU C HD11 1 
ATOM   23046 H HD12 . LEU B  1 552  ? 155.333 122.718 157.683 1.00 86.34  ? 552  LEU C HD12 1 
ATOM   23047 H HD13 . LEU B  1 552  ? 154.909 124.166 158.189 1.00 85.89  ? 552  LEU C HD13 1 
ATOM   23048 H HD21 . LEU B  1 552  ? 152.338 124.404 156.945 1.00 85.45  ? 552  LEU C HD21 1 
ATOM   23049 H HD22 . LEU B  1 552  ? 153.378 125.587 156.732 1.00 85.75  ? 552  LEU C HD22 1 
ATOM   23050 H HD23 . LEU B  1 552  ? 152.694 124.890 155.476 1.00 85.86  ? 552  LEU C HD23 1 
ATOM   23051 N N    . THR B  1 553  ? 156.178 125.620 152.113 1.00 88.82  ? 553  THR C N    1 
ATOM   23052 C CA   . THR B  1 553  ? 157.250 126.314 151.399 1.00 89.59  ? 553  THR C CA   1 
ATOM   23053 C C    . THR B  1 553  ? 157.560 127.664 152.052 1.00 89.94  ? 553  THR C C    1 
ATOM   23054 O O    . THR B  1 553  ? 156.676 128.332 152.589 1.00 91.21  ? 553  THR C O    1 
ATOM   23055 C CB   . THR B  1 553  ? 156.861 126.559 149.937 1.00 90.81  ? 553  THR C CB   1 
ATOM   23056 O OG1  . THR B  1 553  ? 156.177 125.418 149.408 1.00 91.08  ? 553  THR C OG1  1 
ATOM   23057 C CG2  . THR B  1 553  ? 158.090 126.857 149.083 1.00 88.95  ? 553  THR C CG2  1 
ATOM   23058 H H    . THR B  1 553  ? 155.494 125.432 151.626 1.00 89.77  ? 553  THR C H    1 
ATOM   23059 H HA   . THR B  1 553  ? 158.057 125.772 151.416 1.00 89.66  ? 553  THR C HA   1 
ATOM   23060 H HB   . THR B  1 553  ? 156.274 127.331 149.893 1.00 90.10  ? 553  THR C HB   1 
ATOM   23061 H HG1  . THR B  1 553  ? 156.062 125.518 148.581 1.00 90.02  ? 553  THR C HG1  1 
ATOM   23062 H HG21 . THR B  1 553  ? 157.828 126.944 148.152 1.00 89.92  ? 553  THR C HG21 1 
ATOM   23063 H HG22 . THR B  1 553  ? 158.736 126.136 149.162 1.00 89.92  ? 553  THR C HG22 1 
ATOM   23064 H HG23 . THR B  1 553  ? 158.504 127.688 149.368 1.00 89.48  ? 553  THR C HG23 1 
ATOM   23065 N N    . GLU B  1 554  ? 158.831 128.070 152.009 1.00 92.75  ? 554  GLU C N    1 
ATOM   23066 C CA   . GLU B  1 554  ? 159.193 129.440 152.374 1.00 92.83  ? 554  GLU C CA   1 
ATOM   23067 C C    . GLU B  1 554  ? 158.547 130.428 151.402 1.00 92.73  ? 554  GLU C C    1 
ATOM   23068 O O    . GLU B  1 554  ? 158.840 130.411 150.204 1.00 94.09  ? 554  GLU C O    1 
ATOM   23069 C CB   . GLU B  1 554  ? 160.717 129.596 152.372 1.00 92.99  ? 554  GLU C CB   1 
ATOM   23070 C CG   . GLU B  1 554  ? 161.223 130.979 152.773 1.00 94.03  ? 554  GLU C CG   1 
ATOM   23071 C CD   . GLU B  1 554  ? 160.920 131.316 154.221 1.00 96.30  ? 554  GLU C CD   1 
ATOM   23072 O OE1  . GLU B  1 554  ? 161.073 130.425 155.083 1.00 96.14  ? 554  GLU C OE1  1 
ATOM   23073 O OE2  . GLU B  1 554  ? 160.527 132.471 154.499 1.00 94.78  ? 554  GLU C OE2  1 
ATOM   23074 H H    . GLU B  1 554  ? 159.496 127.578 151.769 1.00 93.12  ? 554  GLU C H    1 
ATOM   23075 H HA   . GLU B  1 554  ? 158.870 129.633 153.270 1.00 93.05  ? 554  GLU C HA   1 
ATOM   23076 H HB2  . GLU B  1 554  ? 161.099 128.954 152.993 1.00 93.08  ? 554  GLU C HB2  1 
ATOM   23077 H HB3  . GLU B  1 554  ? 161.048 129.415 151.476 1.00 93.18  ? 554  GLU C HB3  1 
ATOM   23078 H HG2  . GLU B  1 554  ? 162.188 131.006 152.660 1.00 93.15  ? 554  GLU C HG2  1 
ATOM   23079 H HG3  . GLU B  1 554  ? 160.809 131.654 152.211 1.00 93.38  ? 554  GLU C HG3  1 
ATOM   23080 N N    . SER B  1 555  ? 157.668 131.288 151.915 1.00 90.80  ? 555  SER C N    1 
ATOM   23081 C CA   . SER B  1 555  ? 156.835 132.136 151.065 1.00 89.98  ? 555  SER C CA   1 
ATOM   23082 C C    . SER B  1 555  ? 157.554 133.390 150.580 1.00 90.67  ? 555  SER C C    1 
ATOM   23083 O O    . SER B  1 555  ? 158.369 133.984 151.291 1.00 88.89  ? 555  SER C O    1 
ATOM   23084 C CB   . SER B  1 555  ? 155.577 132.567 151.810 1.00 89.96  ? 555  SER C CB   1 
ATOM   23085 O OG   . SER B  1 555  ? 154.677 133.210 150.929 1.00 88.62  ? 555  SER C OG   1 
ATOM   23086 H H    . SER B  1 555  ? 157.535 131.399 152.759 1.00 90.65  ? 555  SER C H    1 
ATOM   23087 H HA   . SER B  1 555  ? 156.563 131.626 150.285 1.00 90.47  ? 555  SER C HA   1 
ATOM   23088 H HB2  . SER B  1 555  ? 155.148 131.786 152.195 1.00 90.65  ? 555  SER C HB2  1 
ATOM   23089 H HB3  . SER B  1 555  ? 155.828 133.190 152.513 1.00 90.57  ? 555  SER C HB3  1 
ATOM   23090 H HG   . SER B  1 555  ? 154.153 132.645 150.594 1.00 90.52  ? 555  SER C HG   1 
ATOM   23091 N N    . ASN B  1 556  ? 157.218 133.799 149.353 1.00 92.92  ? 556  ASN C N    1 
ATOM   23092 C CA   . ASN B  1 556  ? 157.529 135.124 148.822 1.00 92.53  ? 556  ASN C CA   1 
ATOM   23093 C C    . ASN B  1 556  ? 156.455 136.174 149.123 1.00 92.50  ? 556  ASN C C    1 
ATOM   23094 O O    . ASN B  1 556  ? 156.655 137.350 148.798 1.00 90.20  ? 556  ASN C O    1 
ATOM   23095 C CB   . ASN B  1 556  ? 157.777 135.022 147.306 1.00 92.10  ? 556  ASN C CB   1 
ATOM   23096 C CG   . ASN B  1 556  ? 156.531 134.634 146.521 1.00 93.14  ? 556  ASN C CG   1 
ATOM   23097 O OD1  . ASN B  1 556  ? 155.592 134.056 147.066 1.00 91.45  ? 556  ASN C OD1  1 
ATOM   23098 N ND2  . ASN B  1 556  ? 156.538 134.921 145.221 1.00 91.73  ? 556  ASN C ND2  1 
ATOM   23099 H H    . ASN B  1 556  ? 156.785 133.307 148.795 1.00 91.63  ? 556  ASN C H    1 
ATOM   23100 H HA   . ASN B  1 556  ? 158.355 135.433 149.228 1.00 91.45  ? 556  ASN C HA   1 
ATOM   23101 H HB2  . ASN B  1 556  ? 158.082 135.883 146.975 1.00 91.47  ? 556  ASN C HB2  1 
ATOM   23102 H HB3  . ASN B  1 556  ? 158.456 134.347 147.141 1.00 91.45  ? 556  ASN C HB3  1 
ATOM   23103 H HD21 . ASN B  1 556  ? 157.218 135.316 144.869 1.00 91.54  ? 556  ASN C HD21 1 
ATOM   23104 H HD22 . ASN B  1 556  ? 155.862 134.711 144.731 1.00 91.50  ? 556  ASN C HD22 1 
ATOM   23105 N N    . LYS B  1 557  ? 155.329 135.783 149.723 1.00 88.18  ? 557  LYS C N    1 
ATOM   23106 C CA   . LYS B  1 557  ? 154.195 136.686 149.920 1.00 86.04  ? 557  LYS C CA   1 
ATOM   23107 C C    . LYS B  1 557  ? 154.476 137.736 150.994 1.00 86.95  ? 557  LYS C C    1 
ATOM   23108 O O    . LYS B  1 557  ? 154.979 137.425 152.077 1.00 86.53  ? 557  LYS C O    1 
ATOM   23109 C CB   . LYS B  1 557  ? 152.933 135.885 150.238 1.00 86.37  ? 557  LYS C CB   1 
ATOM   23110 C CG   . LYS B  1 557  ? 152.547 134.982 149.067 1.00 88.95  ? 557  LYS C CG   1 
ATOM   23111 C CD   . LYS B  1 557  ? 151.281 134.179 149.282 1.00 87.87  ? 557  LYS C CD   1 
ATOM   23112 C CE   . LYS B  1 557  ? 151.017 133.309 148.054 1.00 87.24  ? 557  LYS C CE   1 
ATOM   23113 N NZ   . LYS B  1 557  ? 149.581 132.967 147.855 1.00 83.74  ? 557  LYS C NZ   1 
ATOM   23114 H H    . LYS B  1 557  ? 155.197 134.989 150.027 1.00 87.37  ? 557  LYS C H    1 
ATOM   23115 H HA   . LYS B  1 557  ? 154.032 137.161 149.088 1.00 86.88  ? 557  LYS C HA   1 
ATOM   23116 H HB2  . LYS B  1 557  ? 153.091 135.328 151.017 1.00 86.87  ? 557  LYS C HB2  1 
ATOM   23117 H HB3  . LYS B  1 557  ? 152.198 136.497 150.405 1.00 86.92  ? 557  LYS C HB3  1 
ATOM   23118 H HG2  . LYS B  1 557  ? 152.412 135.537 148.282 1.00 87.21  ? 557  LYS C HG2  1 
ATOM   23119 H HG3  . LYS B  1 557  ? 153.270 134.355 148.903 1.00 87.51  ? 557  LYS C HG3  1 
ATOM   23120 H HD2  . LYS B  1 557  ? 151.387 133.601 150.055 1.00 86.90  ? 557  LYS C HD2  1 
ATOM   23121 H HD3  . LYS B  1 557  ? 150.528 134.780 149.405 1.00 86.94  ? 557  LYS C HD3  1 
ATOM   23122 H HE2  . LYS B  1 557  ? 151.319 133.788 147.263 1.00 86.98  ? 557  LYS C HE2  1 
ATOM   23123 H HE3  . LYS B  1 557  ? 151.515 132.480 148.142 1.00 87.06  ? 557  LYS C HE3  1 
ATOM   23124 H HZ1  . LYS B  1 557  ? 149.499 132.399 147.172 1.00 86.62  ? 557  LYS C HZ1  1 
ATOM   23125 H HZ2  . LYS B  1 557  ? 149.252 132.586 148.589 1.00 86.68  ? 557  LYS C HZ2  1 
ATOM   23126 H HZ3  . LYS B  1 557  ? 149.114 133.704 147.672 1.00 86.49  ? 557  LYS C HZ3  1 
ATOM   23127 N N    . LYS B  1 558  ? 154.158 138.989 150.670 1.00 90.20  ? 558  LYS C N    1 
ATOM   23128 C CA   . LYS B  1 558  ? 154.622 140.174 151.398 1.00 90.77  ? 558  LYS C CA   1 
ATOM   23129 C C    . LYS B  1 558  ? 153.656 140.595 152.515 1.00 89.60  ? 558  LYS C C    1 
ATOM   23130 O O    . LYS B  1 558  ? 153.095 141.690 152.507 1.00 89.42  ? 558  LYS C O    1 
ATOM   23131 C CB   . LYS B  1 558  ? 154.875 141.308 150.407 1.00 91.62  ? 558  LYS C CB   1 
ATOM   23132 C CG   . LYS B  1 558  ? 156.001 140.963 149.427 1.00 91.21  ? 558  LYS C CG   1 
ATOM   23133 C CD   . LYS B  1 558  ? 156.305 142.052 148.407 1.00 90.67  ? 558  LYS C CD   1 
ATOM   23134 C CE   . LYS B  1 558  ? 157.493 141.629 147.542 1.00 90.37  ? 558  LYS C CE   1 
ATOM   23135 N NZ   . LYS B  1 558  ? 157.858 142.619 146.489 1.00 89.48  ? 558  LYS C NZ   1 
ATOM   23136 H H    . LYS B  1 558  ? 153.657 139.186 149.997 1.00 90.27  ? 558  LYS C H    1 
ATOM   23137 H HA   . LYS B  1 558  ? 155.472 139.965 151.817 1.00 90.34  ? 558  LYS C HA   1 
ATOM   23138 H HB2  . LYS B  1 558  ? 154.067 141.472 149.892 1.00 90.36  ? 558  LYS C HB2  1 
ATOM   23139 H HB3  . LYS B  1 558  ? 155.129 142.111 150.891 1.00 90.40  ? 558  LYS C HB3  1 
ATOM   23140 H HG2  . LYS B  1 558  ? 156.813 140.800 149.934 1.00 90.44  ? 558  LYS C HG2  1 
ATOM   23141 H HG3  . LYS B  1 558  ? 155.754 140.163 148.936 1.00 90.38  ? 558  LYS C HG3  1 
ATOM   23142 H HD2  . LYS B  1 558  ? 155.535 142.184 147.830 1.00 90.37  ? 558  LYS C HD2  1 
ATOM   23143 H HD3  . LYS B  1 558  ? 156.534 142.878 148.865 1.00 90.41  ? 558  LYS C HD3  1 
ATOM   23144 H HE2  . LYS B  1 558  ? 158.267 141.506 148.115 1.00 90.35  ? 558  LYS C HE2  1 
ATOM   23145 H HE3  . LYS B  1 558  ? 157.276 140.791 147.101 1.00 90.29  ? 558  LYS C HE3  1 
ATOM   23146 H HZ1  . LYS B  1 558  ? 158.053 143.405 146.861 1.00 90.22  ? 558  LYS C HZ1  1 
ATOM   23147 H HZ2  . LYS B  1 558  ? 157.180 142.725 145.921 1.00 90.32  ? 558  LYS C HZ2  1 
ATOM   23148 H HZ3  . LYS B  1 558  ? 158.569 142.329 146.037 1.00 90.19  ? 558  LYS C HZ3  1 
ATOM   23149 N N    . PHE B  1 559  ? 153.467 139.702 153.491 1.00 88.67  ? 559  PHE C N    1 
ATOM   23150 C CA   . PHE B  1 559  ? 152.560 139.975 154.607 1.00 88.76  ? 559  PHE C CA   1 
ATOM   23151 C C    . PHE B  1 559  ? 152.882 141.301 155.279 1.00 88.62  ? 559  PHE C C    1 
ATOM   23152 O O    . PHE B  1 559  ? 154.028 141.564 155.652 1.00 89.79  ? 559  PHE C O    1 
ATOM   23153 C CB   . PHE B  1 559  ? 152.664 138.889 155.684 1.00 87.78  ? 559  PHE C CB   1 
ATOM   23154 C CG   . PHE B  1 559  ? 151.815 137.670 155.458 1.00 86.82  ? 559  PHE C CG   1 
ATOM   23155 C CD1  . PHE B  1 559  ? 151.759 137.032 154.235 1.00 87.61  ? 559  PHE C CD1  1 
ATOM   23156 C CD2  . PHE B  1 559  ? 151.081 137.151 156.512 1.00 84.56  ? 559  PHE C CD2  1 
ATOM   23157 C CE1  . PHE B  1 559  ? 150.974 135.905 154.072 1.00 87.92  ? 559  PHE C CE1  1 
ATOM   23158 C CE2  . PHE B  1 559  ? 150.309 136.032 156.354 1.00 84.85  ? 559  PHE C CE2  1 
ATOM   23159 C CZ   . PHE B  1 559  ? 150.255 135.406 155.136 1.00 86.67  ? 559  PHE C CZ   1 
ATOM   23160 H H    . PHE B  1 559  ? 153.852 138.933 153.525 1.00 87.86  ? 559  PHE C H    1 
ATOM   23161 H HA   . PHE B  1 559  ? 151.645 140.008 154.284 1.00 87.91  ? 559  PHE C HA   1 
ATOM   23162 H HB2  . PHE B  1 559  ? 153.589 138.599 155.745 1.00 87.87  ? 559  PHE C HB2  1 
ATOM   23163 H HB3  . PHE B  1 559  ? 152.390 139.277 156.531 1.00 87.64  ? 559  PHE C HB3  1 
ATOM   23164 H HD1  . PHE B  1 559  ? 152.247 137.363 153.514 1.00 87.89  ? 559  PHE C HD1  1 
ATOM   23165 H HD2  . PHE B  1 559  ? 151.127 137.561 157.347 1.00 87.29  ? 559  PHE C HD2  1 
ATOM   23166 H HE1  . PHE B  1 559  ? 150.942 135.472 153.248 1.00 88.02  ? 559  PHE C HE1  1 
ATOM   23167 H HE2  . PHE B  1 559  ? 149.833 135.688 157.078 1.00 87.48  ? 559  PHE C HE2  1 
ATOM   23168 H HZ   . PHE B  1 559  ? 149.734 134.640 155.031 1.00 87.78  ? 559  PHE C HZ   1 
ATOM   23169 N N    . LEU B  1 560  ? 151.858 142.132 155.438 1.00 94.43  ? 560  LEU C N    1 
ATOM   23170 C CA   . LEU B  1 560  ? 151.974 143.312 156.274 1.00 95.45  ? 560  LEU C CA   1 
ATOM   23171 C C    . LEU B  1 560  ? 152.072 142.886 157.745 1.00 94.62  ? 560  LEU C C    1 
ATOM   23172 O O    . LEU B  1 560  ? 151.571 141.824 158.121 1.00 92.14  ? 560  LEU C O    1 
ATOM   23173 C CB   . LEU B  1 560  ? 150.778 144.239 156.035 1.00 95.62  ? 560  LEU C CB   1 
ATOM   23174 C CG   . LEU B  1 560  ? 150.689 144.833 154.614 1.00 94.73  ? 560  LEU C CG   1 
ATOM   23175 C CD1  . LEU B  1 560  ? 149.993 143.910 153.613 1.00 93.02  ? 560  LEU C CD1  1 
ATOM   23176 C CD2  . LEU B  1 560  ? 149.949 146.161 154.642 1.00 94.35  ? 560  LEU C CD2  1 
ATOM   23177 H H    . LEU B  1 560  ? 151.081 142.021 155.085 1.00 94.00  ? 560  LEU C H    1 
ATOM   23178 H HA   . LEU B  1 560  ? 152.782 143.789 156.027 1.00 93.96  ? 560  LEU C HA   1 
ATOM   23179 H HB2  . LEU B  1 560  ? 149.958 143.745 156.201 1.00 93.98  ? 560  LEU C HB2  1 
ATOM   23180 H HB3  . LEU B  1 560  ? 150.840 144.984 156.655 1.00 94.20  ? 560  LEU C HB3  1 
ATOM   23181 H HG   . LEU B  1 560  ? 151.588 145.003 154.287 1.00 94.00  ? 560  LEU C HG   1 
ATOM   23182 H HD11 . LEU B  1 560  ? 150.532 143.115 153.479 1.00 93.82  ? 560  LEU C HD11 1 
ATOM   23183 H HD12 . LEU B  1 560  ? 149.901 144.383 152.769 1.00 93.68  ? 560  LEU C HD12 1 
ATOM   23184 H HD13 . LEU B  1 560  ? 149.116 143.671 153.953 1.00 94.12  ? 560  LEU C HD13 1 
ATOM   23185 H HD21 . LEU B  1 560  ? 150.404 146.771 155.244 1.00 94.23  ? 560  LEU C HD21 1 
ATOM   23186 H HD22 . LEU B  1 560  ? 149.935 146.532 153.744 1.00 94.02  ? 560  LEU C HD22 1 
ATOM   23187 H HD23 . LEU B  1 560  ? 149.040 146.008 154.948 1.00 94.08  ? 560  LEU C HD23 1 
ATOM   23188 N N    . PRO B  1 561  ? 152.713 143.695 158.598 1.00 97.34  ? 561  PRO C N    1 
ATOM   23189 C CA   . PRO B  1 561  ? 153.102 143.198 159.935 1.00 96.49  ? 561  PRO C CA   1 
ATOM   23190 C C    . PRO B  1 561  ? 151.948 142.720 160.810 1.00 97.29  ? 561  PRO C C    1 
ATOM   23191 O O    . PRO B  1 561  ? 152.181 141.934 161.736 1.00 95.97  ? 561  PRO C O    1 
ATOM   23192 C CB   . PRO B  1 561  ? 153.797 144.414 160.567 1.00 95.23  ? 561  PRO C CB   1 
ATOM   23193 C CG   . PRO B  1 561  ? 154.361 145.152 159.410 1.00 96.75  ? 561  PRO C CG   1 
ATOM   23194 C CD   . PRO B  1 561  ? 153.314 145.013 158.324 1.00 96.60  ? 561  PRO C CD   1 
ATOM   23195 H HA   . PRO B  1 561  ? 153.749 142.480 159.847 1.00 96.32  ? 561  PRO C HA   1 
ATOM   23196 H HB2  . PRO B  1 561  ? 153.146 144.960 161.038 1.00 96.25  ? 561  PRO C HB2  1 
ATOM   23197 H HB3  . PRO B  1 561  ? 154.501 144.120 161.169 1.00 96.10  ? 561  PRO C HB3  1 
ATOM   23198 H HG2  . PRO B  1 561  ? 154.495 146.085 159.646 1.00 96.45  ? 561  PRO C HG2  1 
ATOM   23199 H HG3  . PRO B  1 561  ? 155.198 144.742 159.137 1.00 96.35  ? 561  PRO C HG3  1 
ATOM   23200 H HD2  . PRO B  1 561  ? 152.646 145.713 158.412 1.00 96.46  ? 561  PRO C HD2  1 
ATOM   23201 H HD3  . PRO B  1 561  ? 153.738 145.033 157.453 1.00 95.99  ? 561  PRO C HD3  1 
ATOM   23202 N N    . PHE B  1 562  ? 150.720 143.168 160.557 1.00 95.25  ? 562  PHE C N    1 
ATOM   23203 C CA   . PHE B  1 562  ? 149.562 142.736 161.337 1.00 95.80  ? 562  PHE C CA   1 
ATOM   23204 C C    . PHE B  1 562  ? 148.977 141.395 160.896 1.00 96.10  ? 562  PHE C C    1 
ATOM   23205 O O    . PHE B  1 562  ? 148.238 140.776 161.670 1.00 92.95  ? 562  PHE C O    1 
ATOM   23206 C CB   . PHE B  1 562  ? 148.492 143.836 161.285 1.00 95.21  ? 562  PHE C CB   1 
ATOM   23207 C CG   . PHE B  1 562  ? 148.085 144.234 159.887 1.00 95.84  ? 562  PHE C CG   1 
ATOM   23208 C CD1  . PHE B  1 562  ? 147.009 143.636 159.254 1.00 95.14  ? 562  PHE C CD1  1 
ATOM   23209 C CD2  . PHE B  1 562  ? 148.798 145.205 159.202 1.00 96.33  ? 562  PHE C CD2  1 
ATOM   23210 C CE1  . PHE B  1 562  ? 146.653 144.009 157.966 1.00 94.26  ? 562  PHE C CE1  1 
ATOM   23211 C CE2  . PHE B  1 562  ? 148.438 145.587 157.924 1.00 95.54  ? 562  PHE C CE2  1 
ATOM   23212 C CZ   . PHE B  1 562  ? 147.367 144.992 157.307 1.00 93.93  ? 562  PHE C CZ   1 
ATOM   23213 H H    . PHE B  1 562  ? 150.544 143.725 159.932 1.00 95.04  ? 562  PHE C H    1 
ATOM   23214 H HA   . PHE B  1 562  ? 149.832 142.642 162.265 1.00 95.18  ? 562  PHE C HA   1 
ATOM   23215 H HB2  . PHE B  1 562  ? 147.697 143.526 161.748 1.00 95.19  ? 562  PHE C HB2  1 
ATOM   23216 H HB3  . PHE B  1 562  ? 148.839 144.628 161.727 1.00 95.12  ? 562  PHE C HB3  1 
ATOM   23217 H HD1  . PHE B  1 562  ? 146.528 142.970 159.692 1.00 95.20  ? 562  PHE C HD1  1 
ATOM   23218 H HD2  . PHE B  1 562  ? 149.509 145.635 159.624 1.00 95.30  ? 562  PHE C HD2  1 
ATOM   23219 H HE1  . PHE B  1 562  ? 145.923 143.608 157.549 1.00 95.15  ? 562  PHE C HE1  1 
ATOM   23220 H HE2  . PHE B  1 562  ? 148.920 146.252 157.484 1.00 95.30  ? 562  PHE C HE2  1 
ATOM   23221 H HZ   . PHE B  1 562  ? 147.130 145.242 156.441 1.00 95.08  ? 562  PHE C HZ   1 
ATOM   23222 N N    . GLN B  1 563  ? 149.269 140.939 159.682 1.00 94.37  ? 563  GLN C N    1 
ATOM   23223 C CA   . GLN B  1 563  ? 148.644 139.738 159.138 1.00 92.53  ? 563  GLN C CA   1 
ATOM   23224 C C    . GLN B  1 563  ? 149.250 138.453 159.699 1.00 92.41  ? 563  GLN C C    1 
ATOM   23225 O O    . GLN B  1 563  ? 150.470 138.328 159.829 1.00 93.58  ? 563  GLN C O    1 
ATOM   23226 C CB   . GLN B  1 563  ? 148.743 139.756 157.615 1.00 92.86  ? 563  GLN C CB   1 
ATOM   23227 C CG   . GLN B  1 563  ? 147.838 140.823 157.016 1.00 92.99  ? 563  GLN C CG   1 
ATOM   23228 C CD   . GLN B  1 563  ? 148.163 141.171 155.581 1.00 93.56  ? 563  GLN C CD   1 
ATOM   23229 O OE1  . GLN B  1 563  ? 149.282 140.973 155.116 1.00 94.58  ? 563  GLN C OE1  1 
ATOM   23230 N NE2  . GLN B  1 563  ? 147.188 141.728 154.880 1.00 92.57  ? 563  GLN C NE2  1 
ATOM   23231 H H    . GLN B  1 563  ? 149.835 141.312 159.152 1.00 93.07  ? 563  GLN C H    1 
ATOM   23232 H HA   . GLN B  1 563  ? 147.702 139.744 159.374 1.00 92.75  ? 563  GLN C HA   1 
ATOM   23233 H HB2  . GLN B  1 563  ? 149.659 139.951 157.358 1.00 92.85  ? 563  GLN C HB2  1 
ATOM   23234 H HB3  . GLN B  1 563  ? 148.473 138.892 157.265 1.00 93.01  ? 563  GLN C HB3  1 
ATOM   23235 H HG2  . GLN B  1 563  ? 146.920 140.508 157.049 1.00 92.69  ? 563  GLN C HG2  1 
ATOM   23236 H HG3  . GLN B  1 563  ? 147.928 141.632 157.544 1.00 93.30  ? 563  GLN C HG3  1 
ATOM   23237 H HE21 . GLN B  1 563  ? 146.420 141.870 155.244 1.00 92.82  ? 563  GLN C HE21 1 
ATOM   23238 H HE22 . GLN B  1 563  ? 147.331 141.974 154.067 1.00 92.99  ? 563  GLN C HE22 1 
ATOM   23239 N N    . GLN B  1 564  ? 148.379 137.493 160.025 1.00 86.86  ? 564  GLN C N    1 
ATOM   23240 C CA   . GLN B  1 564  ? 148.769 136.222 160.631 1.00 85.13  ? 564  GLN C CA   1 
ATOM   23241 C C    . GLN B  1 564  ? 148.526 135.017 159.734 1.00 84.50  ? 564  GLN C C    1 
ATOM   23242 O O    . GLN B  1 564  ? 149.282 134.049 159.809 1.00 84.54  ? 564  GLN C O    1 
ATOM   23243 C CB   . GLN B  1 564  ? 148.006 136.005 161.945 1.00 85.86  ? 564  GLN C CB   1 
ATOM   23244 C CG   . GLN B  1 564  ? 148.091 137.165 162.929 1.00 88.20  ? 564  GLN C CG   1 
ATOM   23245 C CD   . GLN B  1 564  ? 149.520 137.549 163.256 1.00 88.91  ? 564  GLN C CD   1 
ATOM   23246 O OE1  . GLN B  1 564  ? 150.388 136.688 163.390 1.00 87.85  ? 564  GLN C OE1  1 
ATOM   23247 N NE2  . GLN B  1 564  ? 149.768 138.846 163.406 1.00 88.90  ? 564  GLN C NE2  1 
ATOM   23248 H H    . GLN B  1 564  ? 147.529 137.564 159.906 1.00 87.56  ? 564  GLN C H    1 
ATOM   23249 H HA   . GLN B  1 564  ? 149.717 136.247 160.841 1.00 87.14  ? 564  GLN C HA   1 
ATOM   23250 H HB2  . GLN B  1 564  ? 147.067 135.861 161.742 1.00 87.14  ? 564  GLN C HB2  1 
ATOM   23251 H HB3  . GLN B  1 564  ? 148.365 135.219 162.389 1.00 87.02  ? 564  GLN C HB3  1 
ATOM   23252 H HG2  . GLN B  1 564  ? 147.650 137.941 162.545 1.00 87.56  ? 564  GLN C HG2  1 
ATOM   23253 H HG3  . GLN B  1 564  ? 147.651 136.911 163.757 1.00 87.46  ? 564  GLN C HG3  1 
ATOM   23254 H HE21 . GLN B  1 564  ? 149.135 139.422 163.309 1.00 87.67  ? 564  GLN C HE21 1 
ATOM   23255 H HE22 . GLN B  1 564  ? 150.565 139.111 163.600 1.00 87.59  ? 564  GLN C HE22 1 
ATOM   23256 N N    . PHE B  1 565  ? 147.483 135.052 158.903 1.00 82.24  ? 565  PHE C N    1 
ATOM   23257 C CA   . PHE B  1 565  ? 147.127 133.969 157.994 1.00 79.76  ? 565  PHE C CA   1 
ATOM   23258 C C    . PHE B  1 565  ? 146.766 134.554 156.635 1.00 79.42  ? 565  PHE C C    1 
ATOM   23259 O O    . PHE B  1 565  ? 146.218 135.653 156.548 1.00 80.69  ? 565  PHE C O    1 
ATOM   23260 C CB   . PHE B  1 565  ? 145.946 133.149 158.535 1.00 80.29  ? 565  PHE C CB   1 
ATOM   23261 C CG   . PHE B  1 565  ? 146.249 132.394 159.800 1.00 83.81  ? 565  PHE C CG   1 
ATOM   23262 C CD1  . PHE B  1 565  ? 146.841 131.140 159.744 1.00 86.11  ? 565  PHE C CD1  1 
ATOM   23263 C CD2  . PHE B  1 565  ? 145.951 132.932 161.040 1.00 83.08  ? 565  PHE C CD2  1 
ATOM   23264 C CE1  . PHE B  1 565  ? 147.123 130.427 160.905 1.00 84.80  ? 565  PHE C CE1  1 
ATOM   23265 C CE2  . PHE B  1 565  ? 146.229 132.229 162.204 1.00 82.69  ? 565  PHE C CE2  1 
ATOM   23266 C CZ   . PHE B  1 565  ? 146.822 130.975 162.136 1.00 82.68  ? 565  PHE C CZ   1 
ATOM   23267 H H    . PHE B  1 565  ? 146.947 135.723 158.852 1.00 83.06  ? 565  PHE C H    1 
ATOM   23268 H HA   . PHE B  1 565  ? 147.888 133.375 157.880 1.00 82.15  ? 565  PHE C HA   1 
ATOM   23269 H HB2  . PHE B  1 565  ? 145.207 133.751 158.719 1.00 82.00  ? 565  PHE C HB2  1 
ATOM   23270 H HB3  . PHE B  1 565  ? 145.682 132.501 157.861 1.00 82.17  ? 565  PHE C HB3  1 
ATOM   23271 H HD1  . PHE B  1 565  ? 147.048 130.765 158.916 1.00 82.48  ? 565  PHE C HD1  1 
ATOM   23272 H HD2  . PHE B  1 565  ? 145.546 133.769 161.094 1.00 82.45  ? 565  PHE C HD2  1 
ATOM   23273 H HE1  . PHE B  1 565  ? 147.526 129.588 160.853 1.00 82.09  ? 565  PHE C HE1  1 
ATOM   23274 H HE2  . PHE B  1 565  ? 146.027 132.601 163.033 1.00 82.29  ? 565  PHE C HE2  1 
ATOM   23275 H HZ   . PHE B  1 565  ? 147.012 130.503 162.917 1.00 81.81  ? 565  PHE C HZ   1 
ATOM   23276 N N    . GLY B  1 566  ? 147.068 133.807 155.576 1.00 76.72  ? 566  GLY C N    1 
ATOM   23277 C CA   . GLY B  1 566  ? 146.563 134.087 154.241 1.00 76.08  ? 566  GLY C CA   1 
ATOM   23278 C C    . GLY B  1 566  ? 145.493 133.084 153.852 1.00 77.51  ? 566  GLY C C    1 
ATOM   23279 O O    . GLY B  1 566  ? 145.527 131.934 154.290 1.00 80.70  ? 566  GLY C O    1 
ATOM   23280 H H    . GLY B  1 566  ? 147.571 133.108 155.613 1.00 79.69  ? 566  GLY C H    1 
ATOM   23281 H HA2  . GLY B  1 566  ? 146.184 134.981 154.210 1.00 79.28  ? 566  GLY C HA2  1 
ATOM   23282 H HA3  . GLY B  1 566  ? 147.290 134.035 153.599 1.00 79.01  ? 566  GLY C HA3  1 
ATOM   23283 N N    . ARG B  1 567  ? 144.535 133.517 153.027 1.00 73.25  ? 567  ARG C N    1 
ATOM   23284 C CA   . ARG B  1 567  ? 143.427 132.661 152.617 1.00 74.16  ? 567  ARG C CA   1 
ATOM   23285 C C    . ARG B  1 567  ? 143.426 132.435 151.109 1.00 77.89  ? 567  ARG C C    1 
ATOM   23286 O O    . ARG B  1 567  ? 143.816 133.307 150.326 1.00 75.38  ? 567  ARG C O    1 
ATOM   23287 C CB   . ARG B  1 567  ? 142.083 133.250 153.049 1.00 72.86  ? 567  ARG C CB   1 
ATOM   23288 C CG   . ARG B  1 567  ? 141.918 133.309 154.561 1.00 75.55  ? 567  ARG C CG   1 
ATOM   23289 C CD   . ARG B  1 567  ? 141.541 131.967 155.177 1.00 74.88  ? 567  ARG C CD   1 
ATOM   23290 N NE   . ARG B  1 567  ? 141.826 131.951 156.608 1.00 79.40  ? 567  ARG C NE   1 
ATOM   23291 C CZ   . ARG B  1 567  ? 141.278 132.757 157.508 1.00 78.24  ? 567  ARG C CZ   1 
ATOM   23292 N NH1  . ARG B  1 567  ? 140.227 133.507 157.221 1.00 75.34  ? 567  ARG C NH1  1 
ATOM   23293 N NH2  . ARG B  1 567  ? 141.787 132.794 158.737 1.00 76.72  ? 567  ARG C NH2  1 
ATOM   23294 H H    . ARG B  1 567  ? 144.511 134.309 152.689 1.00 76.11  ? 567  ARG C H    1 
ATOM   23295 H HA   . ARG B  1 567  ? 143.522 131.793 153.041 1.00 76.40  ? 567  ARG C HA   1 
ATOM   23296 H HB2  . ARG B  1 567  ? 142.011 134.154 152.703 1.00 76.08  ? 567  ARG C HB2  1 
ATOM   23297 H HB3  . ARG B  1 567  ? 141.368 132.700 152.689 1.00 76.18  ? 567  ARG C HB3  1 
ATOM   23298 H HG2  . ARG B  1 567  ? 142.755 133.598 154.960 1.00 76.77  ? 567  ARG C HG2  1 
ATOM   23299 H HG3  . ARG B  1 567  ? 141.213 133.942 154.773 1.00 76.26  ? 567  ARG C HG3  1 
ATOM   23300 H HD2  . ARG B  1 567  ? 140.591 131.807 155.051 1.00 75.82  ? 567  ARG C HD2  1 
ATOM   23301 H HD3  . ARG B  1 567  ? 142.059 131.261 154.757 1.00 76.13  ? 567  ARG C HD3  1 
ATOM   23302 H HE   . ARG B  1 567  ? 142.424 131.397 156.887 1.00 76.73  ? 567  ARG C HE   1 
ATOM   23303 H HH11 . ARG B  1 567  ? 139.886 133.491 156.431 1.00 76.20  ? 567  ARG C HH11 1 
ATOM   23304 H HH12 . ARG B  1 567  ? 139.894 134.024 157.825 1.00 76.45  ? 567  ARG C HH12 1 
ATOM   23305 H HH21 . ARG B  1 567  ? 142.477 132.317 158.933 1.00 76.35  ? 567  ARG C HH21 1 
ATOM   23306 H HH22 . ARG B  1 567  ? 141.456 133.331 159.325 1.00 77.09  ? 567  ARG C HH22 1 
ATOM   23307 N N    . ASP B  1 568  ? 142.976 131.243 150.725 1.00 79.52  ? 568  ASP C N    1 
ATOM   23308 C CA   . ASP B  1 568  ? 142.696 130.870 149.343 1.00 76.81  ? 568  ASP C CA   1 
ATOM   23309 C C    . ASP B  1 568  ? 141.450 131.618 148.841 1.00 75.85  ? 568  ASP C C    1 
ATOM   23310 O O    . ASP B  1 568  ? 140.894 132.482 149.523 1.00 76.05  ? 568  ASP C O    1 
ATOM   23311 C CB   . ASP B  1 568  ? 142.548 129.351 149.294 1.00 76.28  ? 568  ASP C CB   1 
ATOM   23312 C CG   . ASP B  1 568  ? 142.540 128.792 147.892 1.00 79.82  ? 568  ASP C CG   1 
ATOM   23313 O OD1  . ASP B  1 568  ? 142.973 129.500 146.961 1.00 80.40  ? 568  ASP C OD1  1 
ATOM   23314 O OD2  . ASP B  1 568  ? 142.105 127.631 147.728 1.00 78.20  ? 568  ASP C OD2  1 
ATOM   23315 H H    . ASP B  1 568  ? 142.814 130.605 151.280 1.00 77.44  ? 568  ASP C H    1 
ATOM   23316 H HA   . ASP B  1 568  ? 143.447 131.122 148.782 1.00 77.35  ? 568  ASP C HA   1 
ATOM   23317 H HB2  . ASP B  1 568  ? 143.294 128.950 149.768 1.00 77.13  ? 568  ASP C HB2  1 
ATOM   23318 H HB3  . ASP B  1 568  ? 141.713 129.101 149.723 1.00 77.34  ? 568  ASP C HB3  1 
ATOM   23319 N N    . ILE B  1 569  ? 140.986 131.280 147.632 1.00 74.30  ? 569  ILE C N    1 
ATOM   23320 C CA   . ILE B  1 569  ? 139.707 131.803 147.147 1.00 74.44  ? 569  ILE C CA   1 
ATOM   23321 C C    . ILE B  1 569  ? 138.549 131.025 147.765 1.00 74.74  ? 569  ILE C C    1 
ATOM   23322 O O    . ILE B  1 569  ? 137.468 131.584 147.980 1.00 70.28  ? 569  ILE C O    1 
ATOM   23323 C CB   . ILE B  1 569  ? 139.672 131.790 145.606 1.00 74.36  ? 569  ILE C CB   1 
ATOM   23324 C CG1  . ILE B  1 569  ? 140.653 132.831 145.052 1.00 76.44  ? 569  ILE C CG1  1 
ATOM   23325 C CG2  . ILE B  1 569  ? 138.268 132.089 145.080 1.00 70.40  ? 569  ILE C CG2  1 
ATOM   23326 C CD1  . ILE B  1 569  ? 142.079 132.330 144.851 1.00 72.98  ? 569  ILE C CD1  1 
ATOM   23327 H H    . ILE B  1 569  ? 141.388 130.762 147.076 1.00 74.46  ? 569  ILE C H    1 
ATOM   23328 H HA   . ILE B  1 569  ? 139.617 132.726 147.432 1.00 73.82  ? 569  ILE C HA   1 
ATOM   23329 H HB   . ILE B  1 569  ? 139.939 130.912 145.289 1.00 73.87  ? 569  ILE C HB   1 
ATOM   23330 H HG12 . ILE B  1 569  ? 140.329 133.138 144.190 1.00 74.22  ? 569  ILE C HG12 1 
ATOM   23331 H HG13 . ILE B  1 569  ? 140.689 133.583 145.666 1.00 74.19  ? 569  ILE C HG13 1 
ATOM   23332 H HG21 . ILE B  1 569  ? 137.668 131.361 145.308 1.00 73.56  ? 569  ILE C HG21 1 
ATOM   23333 H HG22 . ILE B  1 569  ? 138.310 132.184 144.114 1.00 73.42  ? 569  ILE C HG22 1 
ATOM   23334 H HG23 . ILE B  1 569  ? 137.955 132.921 145.472 1.00 73.50  ? 569  ILE C HG23 1 
ATOM   23335 H HD11 . ILE B  1 569  ? 142.594 133.033 144.422 1.00 73.64  ? 569  ILE C HD11 1 
ATOM   23336 H HD12 . ILE B  1 569  ? 142.467 132.119 145.714 1.00 73.64  ? 569  ILE C HD12 1 
ATOM   23337 H HD13 . ILE B  1 569  ? 142.063 131.540 144.287 1.00 73.82  ? 569  ILE C HD13 1 
ATOM   23338 N N    . ALA B  1 570  ? 138.737 129.734 148.025 1.00 75.42  ? 570  ALA C N    1 
ATOM   23339 C CA   . ALA B  1 570  ? 138.025 129.074 149.107 1.00 72.24  ? 570  ALA C CA   1 
ATOM   23340 C C    . ALA B  1 570  ? 138.573 129.591 150.441 1.00 77.06  ? 570  ALA C C    1 
ATOM   23341 O O    . ALA B  1 570  ? 139.615 130.248 150.493 1.00 79.55  ? 570  ALA C O    1 
ATOM   23342 C CB   . ALA B  1 570  ? 138.181 127.559 148.993 1.00 70.92  ? 570  ALA C CB   1 
ATOM   23343 H H    . ALA B  1 570  ? 139.283 129.225 147.596 1.00 74.74  ? 570  ALA C H    1 
ATOM   23344 H HA   . ALA B  1 570  ? 137.078 129.287 149.053 1.00 74.35  ? 570  ALA C HA   1 
ATOM   23345 H HB1  . ALA B  1 570  ? 139.128 127.340 149.012 1.00 74.35  ? 570  ALA C HB1  1 
ATOM   23346 H HB2  . ALA B  1 570  ? 137.726 127.129 149.734 1.00 74.54  ? 570  ALA C HB2  1 
ATOM   23347 H HB3  . ALA B  1 570  ? 137.794 127.264 148.151 1.00 74.46  ? 570  ALA C HB3  1 
ATOM   23348 N N    . ASP B  1 571  ? 137.871 129.310 151.537 1.00 77.55  ? 571  ASP C N    1 
ATOM   23349 C CA   . ASP B  1 571  ? 138.334 129.821 152.829 1.00 76.51  ? 571  ASP C CA   1 
ATOM   23350 C C    . ASP B  1 571  ? 139.486 129.023 153.439 1.00 77.32  ? 571  ASP C C    1 
ATOM   23351 O O    . ASP B  1 571  ? 139.869 129.313 154.577 1.00 77.40  ? 571  ASP C O    1 
ATOM   23352 C CB   . ASP B  1 571  ? 137.174 129.889 153.828 1.00 79.00  ? 571  ASP C CB   1 
ATOM   23353 C CG   . ASP B  1 571  ? 136.192 131.002 153.508 1.00 79.39  ? 571  ASP C CG   1 
ATOM   23354 O OD1  . ASP B  1 571  ? 136.478 131.800 152.590 1.00 77.06  ? 571  ASP C OD1  1 
ATOM   23355 O OD2  . ASP B  1 571  ? 135.140 131.084 154.177 1.00 79.10  ? 571  ASP C OD2  1 
ATOM   23356 H H    . ASP B  1 571  ? 137.146 128.844 151.561 1.00 77.12  ? 571  ASP C H    1 
ATOM   23357 H HA   . ASP B  1 571  ? 138.653 130.728 152.699 1.00 76.68  ? 571  ASP C HA   1 
ATOM   23358 H HB2  . ASP B  1 571  ? 136.687 129.048 153.811 1.00 77.37  ? 571  ASP C HB2  1 
ATOM   23359 H HB3  . ASP B  1 571  ? 137.525 130.050 154.719 1.00 77.30  ? 571  ASP C HB3  1 
ATOM   23360 N N    . THR B  1 572  ? 140.038 128.029 152.748 1.00 78.20  ? 572  THR C N    1 
ATOM   23361 C CA   . THR B  1 572  ? 141.188 127.311 153.286 1.00 77.56  ? 572  THR C CA   1 
ATOM   23362 C C    . THR B  1 572  ? 142.401 128.238 153.383 1.00 78.74  ? 572  THR C C    1 
ATOM   23363 O O    . THR B  1 572  ? 142.584 129.144 152.566 1.00 76.13  ? 572  THR C O    1 
ATOM   23364 C CB   . THR B  1 572  ? 141.502 126.070 152.441 1.00 76.71  ? 572  THR C CB   1 
ATOM   23365 O OG1  . THR B  1 572  ? 142.451 125.247 153.130 1.00 74.50  ? 572  THR C OG1  1 
ATOM   23366 C CG2  . THR B  1 572  ? 142.049 126.431 151.068 1.00 75.88  ? 572  THR C CG2  1 
ATOM   23367 H H    . THR B  1 572  ? 139.770 127.757 151.976 1.00 76.90  ? 572  THR C H    1 
ATOM   23368 H HA   . THR B  1 572  ? 140.976 127.010 154.184 1.00 76.84  ? 572  THR C HA   1 
ATOM   23369 H HB   . THR B  1 572  ? 140.684 125.562 152.315 1.00 76.89  ? 572  THR C HB   1 
ATOM   23370 H HG1  . THR B  1 572  ? 142.588 124.540 152.696 1.00 76.39  ? 572  THR C HG1  1 
ATOM   23371 H HG21 . THR B  1 572  ? 142.197 125.615 150.561 1.00 76.77  ? 572  THR C HG21 1 
ATOM   23372 H HG22 . THR B  1 572  ? 142.892 126.904 151.148 1.00 76.60  ? 572  THR C HG22 1 
ATOM   23373 H HG23 . THR B  1 572  ? 141.410 126.982 150.589 1.00 76.53  ? 572  THR C HG23 1 
ATOM   23374 N N    . THR B  1 573  ? 143.240 127.995 154.391 1.00 82.09  ? 573  THR C N    1 
ATOM   23375 C CA   . THR B  1 573  ? 144.470 128.765 154.549 1.00 78.74  ? 573  THR C CA   1 
ATOM   23376 C C    . THR B  1 573  ? 145.477 128.465 153.450 1.00 78.72  ? 573  THR C C    1 
ATOM   23377 O O    . THR B  1 573  ? 145.672 127.317 153.043 1.00 78.97  ? 573  THR C O    1 
ATOM   23378 C CB   . THR B  1 573  ? 145.121 128.519 155.911 1.00 78.86  ? 573  THR C CB   1 
ATOM   23379 O OG1  . THR B  1 573  ? 145.345 127.119 156.108 1.00 81.44  ? 573  THR C OG1  1 
ATOM   23380 C CG2  . THR B  1 573  ? 144.270 129.088 157.032 1.00 79.19  ? 573  THR C CG2  1 
ATOM   23381 H H    . THR B  1 573  ? 143.125 127.383 154.986 1.00 79.73  ? 573  THR C H    1 
ATOM   23382 H HA   . THR B  1 573  ? 144.253 129.710 154.494 1.00 79.20  ? 573  THR C HA   1 
ATOM   23383 H HB   . THR B  1 573  ? 145.978 128.976 155.929 1.00 79.37  ? 573  THR C HB   1 
ATOM   23384 H HG1  . THR B  1 573  ? 144.630 126.747 156.347 1.00 79.79  ? 573  THR C HG1  1 
ATOM   23385 H HG21 . THR B  1 573  ? 144.691 128.907 157.889 1.00 79.65  ? 573  THR C HG21 1 
ATOM   23386 H HG22 . THR B  1 573  ? 144.189 130.050 156.922 1.00 79.59  ? 573  THR C HG22 1 
ATOM   23387 H HG23 . THR B  1 573  ? 143.384 128.693 157.019 1.00 79.28  ? 573  THR C HG23 1 
ATOM   23388 N N    . ASP B  1 574  ? 146.111 129.526 152.981 1.00 79.06  ? 574  ASP C N    1 
ATOM   23389 C CA   . ASP B  1 574  ? 147.010 129.533 151.842 1.00 77.74  ? 574  ASP C CA   1 
ATOM   23390 C C    . ASP B  1 574  ? 148.438 129.872 152.239 1.00 78.98  ? 574  ASP C C    1 
ATOM   23391 O O    . ASP B  1 574  ? 149.371 129.465 151.547 1.00 80.71  ? 574  ASP C O    1 
ATOM   23392 C CB   . ASP B  1 574  ? 146.478 130.539 150.802 1.00 79.15  ? 574  ASP C CB   1 
ATOM   23393 C CG   . ASP B  1 574  ? 147.457 130.824 149.682 1.00 81.45  ? 574  ASP C CG   1 
ATOM   23394 O OD1  . ASP B  1 574  ? 148.250 131.780 149.809 1.00 82.86  ? 574  ASP C OD1  1 
ATOM   23395 O OD2  . ASP B  1 574  ? 147.401 130.121 148.651 1.00 80.34  ? 574  ASP C OD2  1 
ATOM   23396 H H    . ASP B  1 574  ? 146.023 130.308 153.331 1.00 79.92  ? 574  ASP C H    1 
ATOM   23397 H HA   . ASP B  1 574  ? 147.014 128.652 151.431 1.00 79.78  ? 574  ASP C HA   1 
ATOM   23398 H HB2  . ASP B  1 574  ? 145.668 130.178 150.406 1.00 79.73  ? 574  ASP C HB2  1 
ATOM   23399 H HB3  . ASP B  1 574  ? 146.280 131.378 151.249 1.00 79.92  ? 574  ASP C HB3  1 
ATOM   23400 N N    . ALA B  1 575  ? 148.622 130.600 153.340 1.00 80.88  ? 575  ALA C N    1 
ATOM   23401 C CA   . ALA B  1 575  ? 149.926 130.930 153.900 1.00 79.51  ? 575  ALA C CA   1 
ATOM   23402 C C    . ALA B  1 575  ? 149.747 131.159 155.395 1.00 79.92  ? 575  ALA C C    1 
ATOM   23403 O O    . ALA B  1 575  ? 148.627 131.340 155.874 1.00 84.24  ? 575  ALA C O    1 
ATOM   23404 C CB   . ALA B  1 575  ? 150.531 132.163 153.223 1.00 79.57  ? 575  ALA C CB   1 
ATOM   23405 H H    . ALA B  1 575  ? 147.970 130.923 153.799 1.00 81.85  ? 575  ALA C H    1 
ATOM   23406 H HA   . ALA B  1 575  ? 150.527 130.179 153.771 1.00 82.09  ? 575  ALA C HA   1 
ATOM   23407 H HB1  . ALA B  1 575  ? 151.364 132.393 153.665 1.00 81.80  ? 575  ALA C HB1  1 
ATOM   23408 H HB2  . ALA B  1 575  ? 150.696 131.958 152.288 1.00 81.99  ? 575  ALA C HB2  1 
ATOM   23409 H HB3  . ALA B  1 575  ? 149.904 132.901 153.294 1.00 82.02  ? 575  ALA C HB3  1 
ATOM   23410 N N    . VAL B  1 576  ? 150.854 131.129 156.144 1.00 80.44  ? 576  VAL C N    1 
ATOM   23411 C CA   . VAL B  1 576  ? 150.794 131.343 157.589 1.00 79.18  ? 576  VAL C CA   1 
ATOM   23412 C C    . VAL B  1 576  ? 152.077 132.002 158.087 1.00 80.02  ? 576  VAL C C    1 
ATOM   23413 O O    . VAL B  1 576  ? 153.170 131.753 157.575 1.00 81.91  ? 576  VAL C O    1 
ATOM   23414 C CB   . VAL B  1 576  ? 150.518 130.012 158.331 1.00 78.80  ? 576  VAL C CB   1 
ATOM   23415 C CG1  . VAL B  1 576  ? 151.624 129.000 158.081 1.00 80.66  ? 576  VAL C CG1  1 
ATOM   23416 C CG2  . VAL B  1 576  ? 150.363 130.250 159.823 1.00 79.80  ? 576  VAL C CG2  1 
ATOM   23417 H H    . VAL B  1 576  ? 151.646 130.986 155.837 1.00 81.79  ? 576  VAL C H    1 
ATOM   23418 H HA   . VAL B  1 576  ? 150.061 131.948 157.785 1.00 81.58  ? 576  VAL C HA   1 
ATOM   23419 H HB   . VAL B  1 576  ? 149.685 129.638 158.001 1.00 81.48  ? 576  VAL C HB   1 
ATOM   23420 H HG11 . VAL B  1 576  ? 151.722 128.864 157.124 1.00 81.71  ? 576  VAL C HG11 1 
ATOM   23421 H HG12 . VAL B  1 576  ? 152.456 129.330 158.458 1.00 81.50  ? 576  VAL C HG12 1 
ATOM   23422 H HG13 . VAL B  1 576  ? 151.380 128.162 158.508 1.00 81.41  ? 576  VAL C HG13 1 
ATOM   23423 H HG21 . VAL B  1 576  ? 149.793 131.023 159.967 1.00 81.52  ? 576  VAL C HG21 1 
ATOM   23424 H HG22 . VAL B  1 576  ? 149.961 129.462 160.225 1.00 81.37  ? 576  VAL C HG22 1 
ATOM   23425 H HG23 . VAL B  1 576  ? 151.239 130.407 160.212 1.00 81.49  ? 576  VAL C HG23 1 
ATOM   23426 N N    . ARG B  1 577  ? 151.917 132.857 159.101 1.00 85.28  ? 577  ARG C N    1 
ATOM   23427 C CA   . ARG B  1 577  ? 153.008 133.403 159.903 1.00 83.68  ? 577  ARG C CA   1 
ATOM   23428 C C    . ARG B  1 577  ? 153.475 132.365 160.920 1.00 84.52  ? 577  ARG C C    1 
ATOM   23429 O O    . ARG B  1 577  ? 152.663 131.848 161.691 1.00 86.49  ? 577  ARG C O    1 
ATOM   23430 C CB   . ARG B  1 577  ? 152.509 134.652 160.634 1.00 86.78  ? 577  ARG C CB   1 
ATOM   23431 C CG   . ARG B  1 577  ? 153.512 135.399 161.520 1.00 85.28  ? 577  ARG C CG   1 
ATOM   23432 C CD   . ARG B  1 577  ? 154.321 136.449 160.761 1.00 86.08  ? 577  ARG C CD   1 
ATOM   23433 N NE   . ARG B  1 577  ? 153.450 137.523 160.294 1.00 85.77  ? 577  ARG C NE   1 
ATOM   23434 C CZ   . ARG B  1 577  ? 153.846 138.595 159.619 1.00 86.34  ? 577  ARG C CZ   1 
ATOM   23435 N NH1  . ARG B  1 577  ? 155.114 138.781 159.288 1.00 85.91  ? 577  ARG C NH1  1 
ATOM   23436 N NH2  . ARG B  1 577  ? 152.944 139.504 159.262 1.00 87.71  ? 577  ARG C NH2  1 
ATOM   23437 H H    . ARG B  1 577  ? 151.144 133.139 159.356 1.00 86.24  ? 577  ARG C H    1 
ATOM   23438 H HA   . ARG B  1 577  ? 153.754 133.648 159.331 1.00 85.76  ? 577  ARG C HA   1 
ATOM   23439 H HB2  . ARG B  1 577  ? 152.185 135.281 159.970 1.00 86.41  ? 577  ARG C HB2  1 
ATOM   23440 H HB3  . ARG B  1 577  ? 151.770 134.386 161.206 1.00 86.59  ? 577  ARG C HB3  1 
ATOM   23441 H HG2  . ARG B  1 577  ? 153.023 135.857 162.224 1.00 85.88  ? 577  ARG C HG2  1 
ATOM   23442 H HG3  . ARG B  1 577  ? 154.133 134.765 161.912 1.00 86.22  ? 577  ARG C HG3  1 
ATOM   23443 H HD2  . ARG B  1 577  ? 154.983 136.834 161.359 1.00 86.46  ? 577  ARG C HD2  1 
ATOM   23444 H HD3  . ARG B  1 577  ? 154.754 136.040 159.995 1.00 86.36  ? 577  ARG C HD3  1 
ATOM   23445 H HE   . ARG B  1 577  ? 152.616 137.476 160.504 1.00 86.50  ? 577  ARG C HE   1 
ATOM   23446 H HH11 . ARG B  1 577  ? 155.710 138.202 159.512 1.00 86.20  ? 577  ARG C HH11 1 
ATOM   23447 H HH12 . ARG B  1 577  ? 155.342 139.487 158.851 1.00 86.40  ? 577  ARG C HH12 1 
ATOM   23448 H HH21 . ARG B  1 577  ? 152.117 139.393 159.475 1.00 87.11  ? 577  ARG C HH21 1 
ATOM   23449 H HH22 . ARG B  1 577  ? 153.187 140.208 158.830 1.00 87.05  ? 577  ARG C HH22 1 
ATOM   23450 N N    . ASP B  1 578  ? 154.765 132.060 160.941 1.00 84.87  ? 578  ASP C N    1 
ATOM   23451 C CA   . ASP B  1 578  ? 155.288 131.224 162.026 1.00 84.94  ? 578  ASP C CA   1 
ATOM   23452 C C    . ASP B  1 578  ? 155.241 131.966 163.360 1.00 85.14  ? 578  ASP C C    1 
ATOM   23453 O O    . ASP B  1 578  ? 155.828 133.048 163.475 1.00 87.90  ? 578  ASP C O    1 
ATOM   23454 C CB   . ASP B  1 578  ? 156.711 130.774 161.744 1.00 85.35  ? 578  ASP C CB   1 
ATOM   23455 C CG   . ASP B  1 578  ? 157.203 129.771 162.766 1.00 87.78  ? 578  ASP C CG   1 
ATOM   23456 O OD1  . ASP B  1 578  ? 157.625 130.196 163.860 1.00 89.28  ? 578  ASP C OD1  1 
ATOM   23457 O OD2  . ASP B  1 578  ? 157.148 128.555 162.486 1.00 88.05  ? 578  ASP C OD2  1 
ATOM   23458 H H    . ASP B  1 578  ? 155.350 132.319 160.363 1.00 86.17  ? 578  ASP C H    1 
ATOM   23459 H HA   . ASP B  1 578  ? 154.740 130.427 162.088 1.00 86.17  ? 578  ASP C HA   1 
ATOM   23460 H HB2  . ASP B  1 578  ? 156.749 130.355 160.869 1.00 86.16  ? 578  ASP C HB2  1 
ATOM   23461 H HB3  . ASP B  1 578  ? 157.304 131.544 161.772 1.00 86.26  ? 578  ASP C HB3  1 
ATOM   23462 N N    . PRO B  1 579  ? 154.583 131.426 164.391 1.00 80.13  ? 579  PRO C N    1 
ATOM   23463 C CA   . PRO B  1 579  ? 154.397 132.197 165.630 1.00 81.74  ? 579  PRO C CA   1 
ATOM   23464 C C    . PRO B  1 579  ? 155.651 132.345 166.475 1.00 83.48  ? 579  PRO C C    1 
ATOM   23465 O O    . PRO B  1 579  ? 155.665 133.200 167.369 1.00 85.55  ? 579  PRO C O    1 
ATOM   23466 C CB   . PRO B  1 579  ? 153.318 131.401 166.375 1.00 80.73  ? 579  PRO C CB   1 
ATOM   23467 C CG   . PRO B  1 579  ? 153.501 130.009 165.898 1.00 81.12  ? 579  PRO C CG   1 
ATOM   23468 C CD   . PRO B  1 579  ? 153.880 130.135 164.451 1.00 80.29  ? 579  PRO C CD   1 
ATOM   23469 H HA   . PRO B  1 579  ? 154.052 133.081 165.423 1.00 82.70  ? 579  PRO C HA   1 
ATOM   23470 H HB2  . PRO B  1 579  ? 153.460 131.465 167.334 1.00 82.33  ? 579  PRO C HB2  1 
ATOM   23471 H HB3  . PRO B  1 579  ? 152.440 131.737 166.132 1.00 82.17  ? 579  PRO C HB3  1 
ATOM   23472 H HG2  . PRO B  1 579  ? 154.211 129.581 166.403 1.00 82.39  ? 579  PRO C HG2  1 
ATOM   23473 H HG3  . PRO B  1 579  ? 152.668 129.518 165.993 1.00 82.42  ? 579  PRO C HG3  1 
ATOM   23474 H HD2  . PRO B  1 579  ? 154.475 129.413 164.190 1.00 82.38  ? 579  PRO C HD2  1 
ATOM   23475 H HD3  . PRO B  1 579  ? 153.085 130.162 163.894 1.00 82.39  ? 579  PRO C HD3  1 
ATOM   23476 N N    . GLN B  1 580  ? 156.698 131.558 166.234 1.00 85.19  ? 580  GLN C N    1 
ATOM   23477 C CA   . GLN B  1 580  ? 157.967 131.751 166.928 1.00 84.20  ? 580  GLN C CA   1 
ATOM   23478 C C    . GLN B  1 580  ? 158.912 132.670 166.160 1.00 86.61  ? 580  GLN C C    1 
ATOM   23479 O O    . GLN B  1 580  ? 159.508 133.575 166.751 1.00 86.56  ? 580  GLN C O    1 
ATOM   23480 C CB   . GLN B  1 580  ? 158.626 130.395 167.195 1.00 83.74  ? 580  GLN C CB   1 
ATOM   23481 C CG   . GLN B  1 580  ? 157.773 129.471 168.054 1.00 83.65  ? 580  GLN C CG   1 
ATOM   23482 C CD   . GLN B  1 580  ? 158.581 128.380 168.717 1.00 85.87  ? 580  GLN C CD   1 
ATOM   23483 O OE1  . GLN B  1 580  ? 159.731 128.140 168.356 1.00 88.13  ? 580  GLN C OE1  1 
ATOM   23484 N NE2  . GLN B  1 580  ? 157.980 127.704 169.685 1.00 85.59  ? 580  GLN C NE2  1 
ATOM   23485 H H    . GLN B  1 580  ? 156.700 130.910 165.668 1.00 85.61  ? 580  GLN C H    1 
ATOM   23486 H HA   . GLN B  1 580  ? 157.796 132.163 167.791 1.00 85.83  ? 580  GLN C HA   1 
ATOM   23487 H HB2  . GLN B  1 580  ? 158.797 129.950 166.349 1.00 85.72  ? 580  GLN C HB2  1 
ATOM   23488 H HB3  . GLN B  1 580  ? 159.464 130.544 167.665 1.00 85.68  ? 580  GLN C HB3  1 
ATOM   23489 H HG2  . GLN B  1 580  ? 157.350 129.995 168.755 1.00 85.65  ? 580  GLN C HG2  1 
ATOM   23490 H HG3  . GLN B  1 580  ? 157.096 129.051 167.499 1.00 85.51  ? 580  GLN C HG3  1 
ATOM   23491 H HE21 . GLN B  1 580  ? 157.171 127.895 169.905 1.00 86.00  ? 580  GLN C HE21 1 
ATOM   23492 H HE22 . GLN B  1 580  ? 158.394 127.064 170.084 1.00 85.90  ? 580  GLN C HE22 1 
ATOM   23493 N N    . THR B  1 581  ? 159.076 132.447 164.855 1.00 87.75  ? 581  THR C N    1 
ATOM   23494 C CA   . THR B  1 581  ? 160.082 133.157 164.070 1.00 86.30  ? 581  THR C CA   1 
ATOM   23495 C C    . THR B  1 581  ? 159.498 134.249 163.175 1.00 86.41  ? 581  THR C C    1 
ATOM   23496 O O    . THR B  1 581  ? 160.267 135.017 162.589 1.00 87.16  ? 581  THR C O    1 
ATOM   23497 C CB   . THR B  1 581  ? 160.880 132.172 163.212 1.00 84.69  ? 581  THR C CB   1 
ATOM   23498 O OG1  . THR B  1 581  ? 160.005 131.525 162.289 1.00 83.66  ? 581  THR C OG1  1 
ATOM   23499 C CG2  . THR B  1 581  ? 161.568 131.127 164.072 1.00 86.29  ? 581  THR C CG2  1 
ATOM   23500 H H    . THR B  1 581  ? 158.618 131.876 164.403 1.00 86.39  ? 581  THR C H    1 
ATOM   23501 H HA   . THR B  1 581  ? 160.708 133.582 164.678 1.00 86.41  ? 581  THR C HA   1 
ATOM   23502 H HB   . THR B  1 581  ? 161.563 132.656 162.720 1.00 86.15  ? 581  THR C HB   1 
ATOM   23503 H HG1  . THR B  1 581  ? 160.395 131.451 161.553 1.00 86.38  ? 581  THR C HG1  1 
ATOM   23504 H HG21 . THR B  1 581  ? 162.097 130.537 163.510 1.00 86.52  ? 581  THR C HG21 1 
ATOM   23505 H HG22 . THR B  1 581  ? 160.910 130.597 164.550 1.00 86.25  ? 581  THR C HG22 1 
ATOM   23506 H HG23 . THR B  1 581  ? 162.157 131.558 164.713 1.00 86.24  ? 581  THR C HG23 1 
ATOM   23507 N N    . LEU B  1 582  ? 158.172 134.339 163.056 1.00 86.32  ? 582  LEU C N    1 
ATOM   23508 C CA   . LEU B  1 582  ? 157.482 135.396 162.308 1.00 84.91  ? 582  LEU C CA   1 
ATOM   23509 C C    . LEU B  1 582  ? 157.814 135.423 160.811 1.00 84.13  ? 582  LEU C C    1 
ATOM   23510 O O    . LEU B  1 582  ? 157.601 136.445 160.153 1.00 83.62  ? 582  LEU C O    1 
ATOM   23511 C CB   . LEU B  1 582  ? 157.743 136.775 162.935 1.00 85.72  ? 582  LEU C CB   1 
ATOM   23512 C CG   . LEU B  1 582  ? 157.494 136.881 164.445 1.00 85.84  ? 582  LEU C CG   1 
ATOM   23513 C CD1  . LEU B  1 582  ? 157.837 138.274 164.956 1.00 83.63  ? 582  LEU C CD1  1 
ATOM   23514 C CD2  . LEU B  1 582  ? 156.043 136.534 164.788 1.00 83.81  ? 582  LEU C CD2  1 
ATOM   23515 H H    . LEU B  1 582  ? 157.631 133.778 163.419 1.00 85.51  ? 582  LEU C H    1 
ATOM   23516 H HA   . LEU B  1 582  ? 156.528 135.232 162.377 1.00 85.28  ? 582  LEU C HA   1 
ATOM   23517 H HB2  . LEU B  1 582  ? 158.672 137.015 162.782 1.00 85.19  ? 582  LEU C HB2  1 
ATOM   23518 H HB3  . LEU B  1 582  ? 157.168 137.427 162.502 1.00 85.32  ? 582  LEU C HB3  1 
ATOM   23519 H HG   . LEU B  1 582  ? 158.067 136.247 164.907 1.00 85.30  ? 582  LEU C HG   1 
ATOM   23520 H HD11 . LEU B  1 582  ? 157.669 138.307 165.913 1.00 85.04  ? 582  LEU C HD11 1 
ATOM   23521 H HD12 . LEU B  1 582  ? 158.772 138.463 164.778 1.00 84.96  ? 582  LEU C HD12 1 
ATOM   23522 H HD13 . LEU B  1 582  ? 157.273 138.923 164.505 1.00 84.85  ? 582  LEU C HD13 1 
ATOM   23523 H HD21 . LEU B  1 582  ? 155.895 136.692 165.735 1.00 84.92  ? 582  LEU C HD21 1 
ATOM   23524 H HD22 . LEU B  1 582  ? 155.450 137.097 164.264 1.00 85.15  ? 582  LEU C HD22 1 
ATOM   23525 H HD23 . LEU B  1 582  ? 155.881 135.599 164.583 1.00 84.85  ? 582  LEU C HD23 1 
ATOM   23526 N N    . GLU B  1 583  ? 158.356 134.340 160.255 1.00 88.20  ? 583  GLU C N    1 
ATOM   23527 C CA   . GLU B  1 583  ? 158.454 134.171 158.806 1.00 88.59  ? 583  GLU C CA   1 
ATOM   23528 C C    . GLU B  1 583  ? 157.093 133.787 158.214 1.00 89.06  ? 583  GLU C C    1 
ATOM   23529 O O    . GLU B  1 583  ? 156.177 133.381 158.930 1.00 88.92  ? 583  GLU C O    1 
ATOM   23530 C CB   . GLU B  1 583  ? 159.511 133.123 158.460 1.00 88.67  ? 583  GLU C CB   1 
ATOM   23531 C CG   . GLU B  1 583  ? 159.160 131.710 158.900 1.00 90.00  ? 583  GLU C CG   1 
ATOM   23532 C CD   . GLU B  1 583  ? 160.390 130.897 159.268 1.00 91.37  ? 583  GLU C CD   1 
ATOM   23533 O OE1  . GLU B  1 583  ? 161.252 131.432 159.998 1.00 92.58  ? 583  GLU C OE1  1 
ATOM   23534 O OE2  . GLU B  1 583  ? 160.491 129.722 158.852 1.00 88.11  ? 583  GLU C OE2  1 
ATOM   23535 H H    . GLU B  1 583  ? 158.674 133.679 160.705 1.00 88.51  ? 583  GLU C H    1 
ATOM   23536 H HA   . GLU B  1 583  ? 158.728 135.014 158.407 1.00 88.63  ? 583  GLU C HA   1 
ATOM   23537 H HB2  . GLU B  1 583  ? 159.635 133.111 157.497 1.00 88.64  ? 583  GLU C HB2  1 
ATOM   23538 H HB3  . GLU B  1 583  ? 160.345 133.374 158.891 1.00 88.87  ? 583  GLU C HB3  1 
ATOM   23539 H HG2  . GLU B  1 583  ? 158.589 131.758 159.683 1.00 88.97  ? 583  GLU C HG2  1 
ATOM   23540 H HG3  . GLU B  1 583  ? 158.699 131.255 158.177 1.00 88.68  ? 583  GLU C HG3  1 
ATOM   23541 N N    . ILE B  1 584  ? 156.959 133.929 156.890 1.00 86.98  ? 584  ILE C N    1 
ATOM   23542 C CA   . ILE B  1 584  ? 155.749 133.528 156.167 1.00 84.16  ? 584  ILE C CA   1 
ATOM   23543 C C    . ILE B  1 584  ? 156.011 132.234 155.404 1.00 86.29  ? 584  ILE C C    1 
ATOM   23544 O O    . ILE B  1 584  ? 156.998 132.124 154.667 1.00 88.61  ? 584  ILE C O    1 
ATOM   23545 C CB   . ILE B  1 584  ? 155.276 134.621 155.191 1.00 84.03  ? 584  ILE C CB   1 
ATOM   23546 C CG1  . ILE B  1 584  ? 155.130 135.982 155.880 1.00 86.12  ? 584  ILE C CG1  1 
ATOM   23547 C CG2  . ILE B  1 584  ? 153.961 134.215 154.535 1.00 84.86  ? 584  ILE C CG2  1 
ATOM   23548 C CD1  . ILE B  1 584  ? 154.279 135.970 157.125 1.00 87.99  ? 584  ILE C CD1  1 
ATOM   23549 H H    . ILE B  1 584  ? 157.571 134.260 156.381 1.00 86.97  ? 584  ILE C H    1 
ATOM   23550 H HA   . ILE B  1 584  ? 155.036 133.361 156.803 1.00 86.50  ? 584  ILE C HA   1 
ATOM   23551 H HB   . ILE B  1 584  ? 155.944 134.710 154.492 1.00 87.06  ? 584  ILE C HB   1 
ATOM   23552 H HG12 . ILE B  1 584  ? 156.012 136.307 156.124 1.00 86.96  ? 584  ILE C HG12 1 
ATOM   23553 H HG13 . ILE B  1 584  ? 154.719 136.598 155.251 1.00 86.87  ? 584  ILE C HG13 1 
ATOM   23554 H HG21 . ILE B  1 584  ? 154.078 133.376 154.060 1.00 86.91  ? 584  ILE C HG21 1 
ATOM   23555 H HG22 . ILE B  1 584  ? 153.697 134.908 153.908 1.00 86.78  ? 584  ILE C HG22 1 
ATOM   23556 H HG23 . ILE B  1 584  ? 153.279 134.116 155.219 1.00 86.58  ? 584  ILE C HG23 1 
ATOM   23557 H HD11 . ILE B  1 584  ? 153.408 135.597 156.913 1.00 87.19  ? 584  ILE C HD11 1 
ATOM   23558 H HD12 . ILE B  1 584  ? 154.715 135.431 157.803 1.00 87.07  ? 584  ILE C HD12 1 
ATOM   23559 H HD13 . ILE B  1 584  ? 154.180 136.882 157.445 1.00 86.98  ? 584  ILE C HD13 1 
ATOM   23560 N N    . LEU B  1 585  ? 155.107 131.270 155.566 1.00 84.87  ? 585  LEU C N    1 
ATOM   23561 C CA   . LEU B  1 585  ? 155.129 129.982 154.882 1.00 83.66  ? 585  LEU C CA   1 
ATOM   23562 C C    . LEU B  1 585  ? 153.952 129.874 153.913 1.00 84.86  ? 585  LEU C C    1 
ATOM   23563 O O    . LEU B  1 585  ? 152.840 130.294 154.243 1.00 87.83  ? 585  LEU C O    1 
ATOM   23564 C CB   . LEU B  1 585  ? 155.068 128.852 155.910 1.00 83.52  ? 585  LEU C CB   1 
ATOM   23565 C CG   . LEU B  1 585  ? 156.106 128.946 157.033 1.00 85.84  ? 585  LEU C CG   1 
ATOM   23566 C CD1  . LEU B  1 585  ? 155.864 127.866 158.080 1.00 84.63  ? 585  LEU C CD1  1 
ATOM   23567 C CD2  . LEU B  1 585  ? 157.523 128.845 156.485 1.00 86.63  ? 585  LEU C CD2  1 
ATOM   23568 H H    . LEU B  1 585  ? 154.435 131.349 156.099 1.00 85.56  ? 585  LEU C H    1 
ATOM   23569 H HA   . LEU B  1 585  ? 155.953 129.895 154.376 1.00 85.62  ? 585  LEU C HA   1 
ATOM   23570 H HB2  . LEU B  1 585  ? 154.189 128.860 156.323 1.00 85.20  ? 585  LEU C HB2  1 
ATOM   23571 H HB3  . LEU B  1 585  ? 155.204 128.007 155.452 1.00 85.47  ? 585  LEU C HB3  1 
ATOM   23572 H HG   . LEU B  1 585  ? 156.020 129.807 157.473 1.00 85.54  ? 585  LEU C HG   1 
ATOM   23573 H HD11 . LEU B  1 585  ? 156.502 127.977 158.803 1.00 85.52  ? 585  LEU C HD11 1 
ATOM   23574 H HD12 . LEU B  1 585  ? 154.960 127.959 158.422 1.00 85.26  ? 585  LEU C HD12 1 
ATOM   23575 H HD13 . LEU B  1 585  ? 155.975 126.993 157.669 1.00 85.39  ? 585  LEU C HD13 1 
ATOM   23576 H HD21 . LEU B  1 585  ? 158.150 128.872 157.227 1.00 85.84  ? 585  LEU C HD21 1 
ATOM   23577 H HD22 . LEU B  1 585  ? 157.689 129.588 155.884 1.00 85.93  ? 585  LEU C HD22 1 
ATOM   23578 H HD23 . LEU B  1 585  ? 157.616 128.004 156.006 1.00 86.08  ? 585  LEU C HD23 1 
ATOM   23579 N N    . ASP B  1 586  ? 154.190 129.341 152.709 1.00 84.19  ? 586  ASP C N    1 
ATOM   23580 C CA   . ASP B  1 586  ? 153.090 128.901 151.845 1.00 85.22  ? 586  ASP C CA   1 
ATOM   23581 C C    . ASP B  1 586  ? 152.586 127.530 152.284 1.00 84.02  ? 586  ASP C C    1 
ATOM   23582 O O    . ASP B  1 586  ? 153.363 126.575 152.354 1.00 86.93  ? 586  ASP C O    1 
ATOM   23583 C CB   . ASP B  1 586  ? 153.517 128.824 150.378 1.00 86.65  ? 586  ASP C CB   1 
ATOM   23584 C CG   . ASP B  1 586  ? 153.859 130.174 149.780 1.00 86.92  ? 586  ASP C CG   1 
ATOM   23585 O OD1  . ASP B  1 586  ? 153.298 131.193 150.225 1.00 87.67  ? 586  ASP C OD1  1 
ATOM   23586 O OD2  . ASP B  1 586  ? 154.675 130.208 148.836 1.00 86.33  ? 586  ASP C OD2  1 
ATOM   23587 H H    . ASP B  1 586  ? 154.974 129.213 152.378 1.00 86.13  ? 586  ASP C H    1 
ATOM   23588 H HA   . ASP B  1 586  ? 152.356 129.534 151.914 1.00 86.15  ? 586  ASP C HA   1 
ATOM   23589 H HB2  . ASP B  1 586  ? 154.296 128.252 150.305 1.00 86.42  ? 586  ASP C HB2  1 
ATOM   23590 H HB3  . ASP B  1 586  ? 152.784 128.450 149.862 1.00 86.21  ? 586  ASP C HB3  1 
ATOM   23591 N N    . ILE B  1 587  ? 151.287 127.427 152.568 1.00 81.48  ? 587  ILE C N    1 
ATOM   23592 C CA   . ILE B  1 587  ? 150.638 126.140 152.813 1.00 81.00  ? 587  ILE C CA   1 
ATOM   23593 C C    . ILE B  1 587  ? 150.109 125.584 151.494 1.00 83.14  ? 587  ILE C C    1 
ATOM   23594 O O    . ILE B  1 587  ? 148.893 125.522 151.282 1.00 83.94  ? 587  ILE C O    1 
ATOM   23595 C CB   . ILE B  1 587  ? 149.511 126.263 153.856 1.00 81.88  ? 587  ILE C CB   1 
ATOM   23596 C CG1  . ILE B  1 587  ? 150.009 126.995 155.108 1.00 82.07  ? 587  ILE C CG1  1 
ATOM   23597 C CG2  . ILE B  1 587  ? 148.991 124.884 154.232 1.00 82.36  ? 587  ILE C CG2  1 
ATOM   23598 C CD1  . ILE B  1 587  ? 148.929 127.221 156.166 1.00 82.87  ? 587  ILE C CD1  1 
ATOM   23599 H H    . ILE B  1 587  ? 150.752 128.100 152.613 1.00 82.95  ? 587  ILE C H    1 
ATOM   23600 H HA   . ILE B  1 587  ? 151.295 125.515 153.157 1.00 82.59  ? 587  ILE C HA   1 
ATOM   23601 H HB   . ILE B  1 587  ? 148.783 126.776 153.470 1.00 82.60  ? 587  ILE C HB   1 
ATOM   23602 H HG12 . ILE B  1 587  ? 150.717 126.471 155.517 1.00 82.56  ? 587  ILE C HG12 1 
ATOM   23603 H HG13 . ILE B  1 587  ? 150.351 127.867 154.854 1.00 82.53  ? 587  ILE C HG13 1 
ATOM   23604 H HG21 . ILE B  1 587  ? 148.147 124.984 154.703 1.00 82.60  ? 587  ILE C HG21 1 
ATOM   23605 H HG22 . ILE B  1 587  ? 148.854 124.355 153.431 1.00 82.43  ? 587  ILE C HG22 1 
ATOM   23606 H HG23 . ILE B  1 587  ? 149.640 124.453 154.809 1.00 82.54  ? 587  ILE C HG23 1 
ATOM   23607 H HD11 . ILE B  1 587  ? 148.235 127.791 155.795 1.00 82.61  ? 587  ILE C HD11 1 
ATOM   23608 H HD12 . ILE B  1 587  ? 149.330 127.653 156.938 1.00 82.68  ? 587  ILE C HD12 1 
ATOM   23609 H HD13 . ILE B  1 587  ? 148.552 126.367 156.431 1.00 82.36  ? 587  ILE C HD13 1 
ATOM   23610 N N    . THR B  1 588  ? 151.007 125.197 150.596 1.00 88.88  ? 588  THR C N    1 
ATOM   23611 C CA   . THR B  1 588  ? 150.623 124.392 149.433 1.00 87.43  ? 588  THR C CA   1 
ATOM   23612 C C    . THR B  1 588  ? 150.283 122.959 149.851 1.00 87.47  ? 588  THR C C    1 
ATOM   23613 O O    . THR B  1 588  ? 151.039 122.349 150.613 1.00 87.91  ? 588  THR C O    1 
ATOM   23614 C CB   . THR B  1 588  ? 151.756 124.421 148.405 1.00 87.78  ? 588  THR C CB   1 
ATOM   23615 O OG1  . THR B  1 588  ? 151.768 125.697 147.752 1.00 87.49  ? 588  THR C OG1  1 
ATOM   23616 C CG2  . THR B  1 588  ? 151.597 123.341 147.346 1.00 86.27  ? 588  THR C CG2  1 
ATOM   23617 H H    . THR B  1 588  ? 151.846 125.382 150.639 1.00 87.39  ? 588  THR C H    1 
ATOM   23618 H HA   . THR B  1 588  ? 149.842 124.797 149.024 1.00 87.20  ? 588  THR C HA   1 
ATOM   23619 H HB   . THR B  1 588  ? 152.606 124.288 148.857 1.00 87.49  ? 588  THR C HB   1 
ATOM   23620 H HG1  . THR B  1 588  ? 152.380 125.721 147.176 1.00 87.40  ? 588  THR C HG1  1 
ATOM   23621 H HG21 . THR B  1 588  ? 151.726 122.460 147.731 1.00 87.32  ? 588  THR C HG21 1 
ATOM   23622 H HG22 . THR B  1 588  ? 152.266 123.475 146.654 1.00 87.09  ? 588  THR C HG22 1 
ATOM   23623 H HG23 . THR B  1 588  ? 150.719 123.394 146.938 1.00 87.16  ? 588  THR C HG23 1 
ATOM   23624 N N    . PRO B  1 589  ? 149.161 122.396 149.395 1.00 87.82  ? 589  PRO C N    1 
ATOM   23625 C CA   . PRO B  1 589  ? 148.829 121.006 149.738 1.00 86.83  ? 589  PRO C CA   1 
ATOM   23626 C C    . PRO B  1 589  ? 149.774 119.999 149.096 1.00 87.49  ? 589  PRO C C    1 
ATOM   23627 O O    . PRO B  1 589  ? 150.408 120.256 148.072 1.00 87.40  ? 589  PRO C O    1 
ATOM   23628 C CB   . PRO B  1 589  ? 147.405 120.837 149.201 1.00 85.25  ? 589  PRO C CB   1 
ATOM   23629 C CG   . PRO B  1 589  ? 147.354 121.755 148.042 1.00 86.31  ? 589  PRO C CG   1 
ATOM   23630 C CD   . PRO B  1 589  ? 148.178 122.957 148.452 1.00 86.87  ? 589  PRO C CD   1 
ATOM   23631 H HA   . PRO B  1 589  ? 148.828 120.885 150.702 1.00 86.79  ? 589  PRO C HA   1 
ATOM   23632 H HB2  . PRO B  1 589  ? 147.259 119.916 148.927 1.00 86.64  ? 589  PRO C HB2  1 
ATOM   23633 H HB3  . PRO B  1 589  ? 146.763 121.101 149.880 1.00 86.64  ? 589  PRO C HB3  1 
ATOM   23634 H HG2  . PRO B  1 589  ? 147.744 121.321 147.266 1.00 86.82  ? 589  PRO C HG2  1 
ATOM   23635 H HG3  . PRO B  1 589  ? 146.433 122.011 147.865 1.00 86.98  ? 589  PRO C HG3  1 
ATOM   23636 H HD2  . PRO B  1 589  ? 148.628 123.333 147.680 1.00 86.74  ? 589  PRO C HD2  1 
ATOM   23637 H HD3  . PRO B  1 589  ? 147.619 123.614 148.897 1.00 86.99  ? 589  PRO C HD3  1 
ATOM   23638 N N    . CYS B  1 590  ? 149.855 118.830 149.727 1.00 88.49  ? 590  CYS C N    1 
ATOM   23639 C CA   . CYS B  1 590  ? 150.660 117.731 149.207 1.00 87.66  ? 590  CYS C CA   1 
ATOM   23640 C C    . CYS B  1 590  ? 150.100 117.226 147.876 1.00 88.08  ? 590  CYS C C    1 
ATOM   23641 O O    . CYS B  1 590  ? 148.904 117.337 147.598 1.00 88.66  ? 590  CYS C O    1 
ATOM   23642 C CB   . CYS B  1 590  ? 150.711 116.600 150.237 1.00 87.32  ? 590  CYS C CB   1 
ATOM   23643 S SG   . CYS B  1 590  ? 151.179 117.191 151.889 1.00 98.88  ? 590  CYS C SG   1 
ATOM   23644 H H    . CYS B  1 590  ? 149.446 118.647 150.462 1.00 88.56  ? 590  CYS C H    1 
ATOM   23645 H HA   . CYS B  1 590  ? 151.567 118.044 149.057 1.00 88.69  ? 590  CYS C HA   1 
ATOM   23646 H HB2  . CYS B  1 590  ? 149.837 116.183 150.302 1.00 88.32  ? 590  CYS C HB2  1 
ATOM   23647 H HB3  . CYS B  1 590  ? 151.373 115.947 149.957 1.00 88.69  ? 590  CYS C HB3  1 
ATOM   23648 N N    . SER B  1 591  ? 150.984 116.663 147.051 1.00 83.59  ? 591  SER C N    1 
ATOM   23649 C CA   . SER B  1 591  ? 150.611 116.238 145.703 1.00 84.12  ? 591  SER C CA   1 
ATOM   23650 C C    . SER B  1 591  ? 149.494 115.196 145.717 1.00 83.31  ? 591  SER C C    1 
ATOM   23651 O O    . SER B  1 591  ? 149.476 114.284 146.548 1.00 82.75  ? 591  SER C O    1 
ATOM   23652 C CB   . SER B  1 591  ? 151.832 115.679 144.971 1.00 84.79  ? 591  SER C CB   1 
ATOM   23653 O OG   . SER B  1 591  ? 151.546 115.464 143.600 1.00 83.88  ? 591  SER C OG   1 
ATOM   23654 H H    . SER B  1 591  ? 151.811 116.521 147.249 1.00 84.02  ? 591  SER C H    1 
ATOM   23655 H HA   . SER B  1 591  ? 150.293 117.010 145.208 1.00 84.11  ? 591  SER C HA   1 
ATOM   23656 H HB2  . SER B  1 591  ? 152.561 116.317 145.041 1.00 84.14  ? 591  SER C HB2  1 
ATOM   23657 H HB3  . SER B  1 591  ? 152.090 114.835 145.375 1.00 84.06  ? 591  SER C HB3  1 
ATOM   23658 H HG   . SER B  1 591  ? 151.682 116.171 143.163 1.00 83.83  ? 591  SER C HG   1 
ATOM   23659 N N    . PHE B  1 592  ? 148.562 115.335 144.773 1.00 76.13  ? 592  PHE C N    1 
ATOM   23660 C CA   . PHE B  1 592  ? 147.435 114.422 144.626 1.00 76.77  ? 592  PHE C CA   1 
ATOM   23661 C C    . PHE B  1 592  ? 146.966 114.429 143.175 1.00 77.97  ? 592  PHE C C    1 
ATOM   23662 O O    . PHE B  1 592  ? 147.278 115.346 142.412 1.00 77.85  ? 592  PHE C O    1 
ATOM   23663 C CB   . PHE B  1 592  ? 146.296 114.811 145.572 1.00 75.86  ? 592  PHE C CB   1 
ATOM   23664 C CG   . PHE B  1 592  ? 145.324 115.782 144.967 1.00 78.43  ? 592  PHE C CG   1 
ATOM   23665 C CD1  . PHE B  1 592  ? 145.601 117.139 144.969 1.00 77.17  ? 592  PHE C CD1  1 
ATOM   23666 C CD2  . PHE B  1 592  ? 144.147 115.341 144.381 1.00 79.26  ? 592  PHE C CD2  1 
ATOM   23667 C CE1  . PHE B  1 592  ? 144.719 118.042 144.411 1.00 76.64  ? 592  PHE C CE1  1 
ATOM   23668 C CE2  . PHE B  1 592  ? 143.259 116.240 143.820 1.00 78.53  ? 592  PHE C CE2  1 
ATOM   23669 C CZ   . PHE B  1 592  ? 143.545 117.593 143.835 1.00 78.07  ? 592  PHE C CZ   1 
ATOM   23670 H H    . PHE B  1 592  ? 148.569 115.967 144.189 1.00 77.71  ? 592  PHE C H    1 
ATOM   23671 H HA   . PHE B  1 592  ? 147.723 113.521 144.848 1.00 77.82  ? 592  PHE C HA   1 
ATOM   23672 H HB2  . PHE B  1 592  ? 145.805 114.009 145.815 1.00 77.70  ? 592  PHE C HB2  1 
ATOM   23673 H HB3  . PHE B  1 592  ? 146.674 115.218 146.369 1.00 77.66  ? 592  PHE C HB3  1 
ATOM   23674 H HD1  . PHE B  1 592  ? 146.386 117.448 145.366 1.00 77.69  ? 592  PHE C HD1  1 
ATOM   23675 H HD2  . PHE B  1 592  ? 143.950 114.431 144.373 1.00 77.68  ? 592  PHE C HD2  1 
ATOM   23676 H HE1  . PHE B  1 592  ? 144.912 118.953 144.429 1.00 77.34  ? 592  PHE C HE1  1 
ATOM   23677 H HE2  . PHE B  1 592  ? 142.472 115.933 143.425 1.00 77.49  ? 592  PHE C HE2  1 
ATOM   23678 H HZ   . PHE B  1 592  ? 142.951 118.200 143.452 1.00 77.49  ? 592  PHE C HZ   1 
ATOM   23679 N N    . GLY B  1 593  ? 146.212 113.399 142.795 1.00 73.43  ? 593  GLY C N    1 
ATOM   23680 C CA   . GLY B  1 593  ? 145.584 113.378 141.478 1.00 68.64  ? 593  GLY C CA   1 
ATOM   23681 C C    . GLY B  1 593  ? 144.732 112.140 141.281 1.00 67.45  ? 593  GLY C C    1 
ATOM   23682 O O    . GLY B  1 593  ? 144.717 111.225 142.109 1.00 71.13  ? 593  GLY C O    1 
ATOM   23683 H H    . GLY B  1 593  ? 146.048 112.706 143.280 1.00 71.86  ? 593  GLY C H    1 
ATOM   23684 H HA2  . GLY B  1 593  ? 145.020 114.161 141.373 1.00 70.75  ? 593  GLY C HA2  1 
ATOM   23685 H HA3  . GLY B  1 593  ? 146.268 113.394 140.789 1.00 70.60  ? 593  GLY C HA3  1 
ATOM   23686 N N    . GLY B  1 594  ? 144.008 112.137 140.161 1.00 57.42  ? 594  GLY C N    1 
ATOM   23687 C CA   . GLY B  1 594  ? 143.262 110.955 139.750 1.00 56.22  ? 594  GLY C CA   1 
ATOM   23688 C C    . GLY B  1 594  ? 144.164 109.811 139.319 1.00 57.03  ? 594  GLY C C    1 
ATOM   23689 O O    . GLY B  1 594  ? 145.291 110.010 138.871 1.00 59.58  ? 594  GLY C O    1 
ATOM   23690 H H    . GLY B  1 594  ? 143.938 112.805 139.623 1.00 59.77  ? 594  GLY C H    1 
ATOM   23691 H HA2  . GLY B  1 594  ? 142.711 110.647 140.489 1.00 59.47  ? 594  GLY C HA2  1 
ATOM   23692 H HA3  . GLY B  1 594  ? 142.678 111.182 139.008 1.00 58.78  ? 594  GLY C HA3  1 
ATOM   23693 N N    . VAL B  1 595  ? 143.661 108.585 139.474 1.00 54.16  ? 595  VAL C N    1 
ATOM   23694 C CA   . VAL B  1 595  ? 144.406 107.367 139.140 1.00 53.76  ? 595  VAL C CA   1 
ATOM   23695 C C    . VAL B  1 595  ? 143.545 106.542 138.186 1.00 56.25  ? 595  VAL C C    1 
ATOM   23696 O O    . VAL B  1 595  ? 142.713 105.735 138.609 1.00 58.11  ? 595  VAL C O    1 
ATOM   23697 C CB   . VAL B  1 595  ? 144.805 106.552 140.373 1.00 49.60  ? 595  VAL C CB   1 
ATOM   23698 C CG1  . VAL B  1 595  ? 145.599 105.328 139.963 1.00 50.74  ? 595  VAL C CG1  1 
ATOM   23699 C CG2  . VAL B  1 595  ? 145.649 107.395 141.296 1.00 55.28  ? 595  VAL C CG2  1 
ATOM   23700 H H    . VAL B  1 595  ? 142.870 108.430 139.779 1.00 56.32  ? 595  VAL C H    1 
ATOM   23701 H HA   . VAL B  1 595  ? 145.219 107.609 138.668 1.00 55.70  ? 595  VAL C HA   1 
ATOM   23702 H HB   . VAL B  1 595  ? 144.009 106.265 140.850 1.00 55.85  ? 595  VAL C HB   1 
ATOM   23703 H HG11 . VAL B  1 595  ? 145.058 104.764 139.386 1.00 55.51  ? 595  VAL C HG11 1 
ATOM   23704 H HG12 . VAL B  1 595  ? 145.840 104.834 140.765 1.00 55.54  ? 595  VAL C HG12 1 
ATOM   23705 H HG13 . VAL B  1 595  ? 146.404 105.610 139.501 1.00 55.28  ? 595  VAL C HG13 1 
ATOM   23706 H HG21 . VAL B  1 595  ? 145.124 108.149 141.610 1.00 57.60  ? 595  VAL C HG21 1 
ATOM   23707 H HG22 . VAL B  1 595  ? 146.426 107.713 140.807 1.00 56.29  ? 595  VAL C HG22 1 
ATOM   23708 H HG23 . VAL B  1 595  ? 145.931 106.850 142.049 1.00 56.74  ? 595  VAL C HG23 1 
ATOM   23709 N N    . SER B  1 596  ? 143.746 106.744 136.890 1.00 50.34  ? 596  SER C N    1 
ATOM   23710 C CA   . SER B  1 596  ? 143.113 105.925 135.867 1.00 46.42  ? 596  SER C CA   1 
ATOM   23711 C C    . SER B  1 596  ? 143.905 104.643 135.649 1.00 42.13  ? 596  SER C C    1 
ATOM   23712 O O    . SER B  1 596  ? 145.130 104.674 135.519 1.00 46.96  ? 596  SER C O    1 
ATOM   23713 C CB   . SER B  1 596  ? 142.989 106.704 134.562 1.00 49.02  ? 596  SER C CB   1 
ATOM   23714 O OG   . SER B  1 596  ? 141.791 107.457 134.547 1.00 48.00  ? 596  SER C OG   1 
ATOM   23715 H H    . SER B  1 596  ? 144.265 107.354 136.575 1.00 49.60  ? 596  SER C H    1 
ATOM   23716 H HA   . SER B  1 596  ? 142.220 105.684 136.160 1.00 49.41  ? 596  SER C HA   1 
ATOM   23717 H HB2  . SER B  1 596  ? 143.745 107.309 134.478 1.00 48.76  ? 596  SER C HB2  1 
ATOM   23718 H HB3  . SER B  1 596  ? 142.980 106.077 133.822 1.00 49.23  ? 596  SER C HB3  1 
ATOM   23719 H HG   . SER B  1 596  ? 141.954 108.259 134.357 1.00 49.13  ? 596  SER C HG   1 
ATOM   23720 N N    . VAL B  1 597  ? 143.203 103.517 135.610 1.00 41.76  ? 597  VAL C N    1 
ATOM   23721 C CA   . VAL B  1 597  ? 143.797 102.221 135.305 1.00 44.69  ? 597  VAL C CA   1 
ATOM   23722 C C    . VAL B  1 597  ? 143.386 101.826 133.895 1.00 45.74  ? 597  VAL C C    1 
ATOM   23723 O O    . VAL B  1 597  ? 142.194 101.705 133.590 1.00 50.31  ? 597  VAL C O    1 
ATOM   23724 C CB   . VAL B  1 597  ? 143.387 101.154 136.330 1.00 46.92  ? 597  VAL C CB   1 
ATOM   23725 C CG1  . VAL B  1 597  ? 144.026 99.826  135.995 1.00 44.96  ? 597  VAL C CG1  1 
ATOM   23726 C CG2  . VAL B  1 597  ? 143.822 101.586 137.717 1.00 49.21  ? 597  VAL C CG2  1 
ATOM   23727 H H    . VAL B  1 597  ? 142.356 103.480 135.758 1.00 49.59  ? 597  VAL C H    1 
ATOM   23728 H HA   . VAL B  1 597  ? 144.765 102.298 135.324 1.00 49.48  ? 597  VAL C HA   1 
ATOM   23729 H HB   . VAL B  1 597  ? 142.422 101.049 136.325 1.00 49.88  ? 597  VAL C HB   1 
ATOM   23730 H HG11 . VAL B  1 597  ? 143.698 99.517  135.135 1.00 49.23  ? 597  VAL C HG11 1 
ATOM   23731 H HG12 . VAL B  1 597  ? 143.789 99.185  136.685 1.00 50.24  ? 597  VAL C HG12 1 
ATOM   23732 H HG13 . VAL B  1 597  ? 144.990 99.936  135.968 1.00 49.80  ? 597  VAL C HG13 1 
ATOM   23733 H HG21 . VAL B  1 597  ? 143.372 102.414 137.952 1.00 50.02  ? 597  VAL C HG21 1 
ATOM   23734 H HG22 . VAL B  1 597  ? 144.784 101.723 137.715 1.00 50.09  ? 597  VAL C HG22 1 
ATOM   23735 H HG23 . VAL B  1 597  ? 143.591 100.890 138.354 1.00 50.66  ? 597  VAL C HG23 1 
ATOM   23736 N N    . ILE B  1 598  ? 144.388 101.617 133.051 1.00 45.72  ? 598  ILE C N    1 
ATOM   23737 C CA   . ILE B  1 598  ? 144.233 101.295 131.639 1.00 45.87  ? 598  ILE C CA   1 
ATOM   23738 C C    . ILE B  1 598  ? 144.293 99.778  131.505 1.00 44.50  ? 598  ILE C C    1 
ATOM   23739 O O    . ILE B  1 598  ? 145.288 99.160  131.898 1.00 46.73  ? 598  ILE C O    1 
ATOM   23740 C CB   . ILE B  1 598  ? 145.357 101.960 130.825 1.00 43.19  ? 598  ILE C CB   1 
ATOM   23741 C CG1  . ILE B  1 598  ? 145.256 103.484 130.898 1.00 43.23  ? 598  ILE C CG1  1 
ATOM   23742 C CG2  . ILE B  1 598  ? 145.343 101.508 129.373 1.00 43.00  ? 598  ILE C CG2  1 
ATOM   23743 C CD1  . ILE B  1 598  ? 146.606 104.163 130.944 1.00 42.91  ? 598  ILE C CD1  1 
ATOM   23744 H H    . ILE B  1 598  ? 145.214 101.656 133.291 1.00 46.59  ? 598  ILE C H    1 
ATOM   23745 H HA   . ILE B  1 598  ? 143.374 101.611 131.313 1.00 45.99  ? 598  ILE C HA   1 
ATOM   23746 H HB   . ILE B  1 598  ? 146.206 101.697 131.217 1.00 45.67  ? 598  ILE C HB   1 
ATOM   23747 H HG12 . ILE B  1 598  ? 144.790 103.808 130.110 1.00 46.00  ? 598  ILE C HG12 1 
ATOM   23748 H HG13 . ILE B  1 598  ? 144.768 103.738 131.698 1.00 45.70  ? 598  ILE C HG13 1 
ATOM   23749 H HG21 . ILE B  1 598  ? 146.049 101.980 128.900 1.00 45.07  ? 598  ILE C HG21 1 
ATOM   23750 H HG22 . ILE B  1 598  ? 145.509 100.553 129.327 1.00 45.71  ? 598  ILE C HG22 1 
ATOM   23751 H HG23 . ILE B  1 598  ? 144.484 101.722 128.977 1.00 45.97  ? 598  ILE C HG23 1 
ATOM   23752 H HD11 . ILE B  1 598  ? 146.485 105.125 130.892 1.00 45.50  ? 598  ILE C HD11 1 
ATOM   23753 H HD12 . ILE B  1 598  ? 147.144 103.854 130.197 1.00 45.57  ? 598  ILE C HD12 1 
ATOM   23754 H HD13 . ILE B  1 598  ? 147.043 103.931 131.781 1.00 45.89  ? 598  ILE C HD13 1 
ATOM   23755 N N    . THR B  1 599  ? 143.239 99.164  130.964 1.00 44.16  ? 599  THR C N    1 
ATOM   23756 C CA   . THR B  1 599  ? 143.198 97.705  130.856 1.00 50.29  ? 599  THR C CA   1 
ATOM   23757 C C    . THR B  1 599  ? 142.668 97.256  129.499 1.00 51.83  ? 599  THR C C    1 
ATOM   23758 O O    . THR B  1 599  ? 141.724 97.863  128.975 1.00 53.61  ? 599  THR C O    1 
ATOM   23759 C CB   . THR B  1 599  ? 142.331 97.062  131.957 1.00 51.54  ? 599  THR C CB   1 
ATOM   23760 O OG1  . THR B  1 599  ? 140.957 97.051  131.562 1.00 48.14  ? 599  THR C OG1  1 
ATOM   23761 C CG2  . THR B  1 599  ? 142.463 97.796  133.274 1.00 52.51  ? 599  THR C CG2  1 
ATOM   23762 H H    . THR B  1 599  ? 142.543 99.566  130.653 1.00 49.74  ? 599  THR C H    1 
ATOM   23763 H HA   . THR B  1 599  ? 144.100 97.370  130.961 1.00 50.69  ? 599  THR C HA   1 
ATOM   23764 H HB   . THR B  1 599  ? 142.626 96.146  132.091 1.00 51.19  ? 599  THR C HB   1 
ATOM   23765 H HG1  . THR B  1 599  ? 140.824 96.447  130.992 1.00 51.22  ? 599  THR C HG1  1 
ATOM   23766 H HG21 . THR B  1 599  ? 141.996 98.646  133.232 1.00 51.09  ? 599  THR C HG21 1 
ATOM   23767 H HG22 . THR B  1 599  ? 142.073 97.260  133.985 1.00 51.33  ? 599  THR C HG22 1 
ATOM   23768 H HG23 . THR B  1 599  ? 143.399 97.953  133.476 1.00 51.39  ? 599  THR C HG23 1 
ATOM   23769 N N    . PRO B  1 600  ? 143.246 96.197  128.904 1.00 53.27  ? 600  PRO C N    1 
ATOM   23770 C CA   . PRO B  1 600  ? 142.459 95.349  128.002 1.00 54.40  ? 600  PRO C CA   1 
ATOM   23771 C C    . PRO B  1 600  ? 141.369 94.633  128.782 1.00 57.72  ? 600  PRO C C    1 
ATOM   23772 O O    . PRO B  1 600  ? 141.317 94.763  130.008 1.00 59.71  ? 600  PRO C O    1 
ATOM   23773 C CB   . PRO B  1 600  ? 143.503 94.392  127.422 1.00 55.99  ? 600  PRO C CB   1 
ATOM   23774 C CG   . PRO B  1 600  ? 144.491 94.248  128.500 1.00 57.03  ? 600  PRO C CG   1 
ATOM   23775 C CD   . PRO B  1 600  ? 144.568 95.604  129.167 1.00 54.79  ? 600  PRO C CD   1 
ATOM   23776 H HA   . PRO B  1 600  ? 142.065 95.876  127.287 1.00 55.52  ? 600  PRO C HA   1 
ATOM   23777 H HB2  . PRO B  1 600  ? 143.091 93.539  127.206 1.00 55.98  ? 600  PRO C HB2  1 
ATOM   23778 H HB3  . PRO B  1 600  ? 143.911 94.787  126.634 1.00 56.31  ? 600  PRO C HB3  1 
ATOM   23779 H HG2  . PRO B  1 600  ? 144.183 93.577  129.131 1.00 56.11  ? 600  PRO C HG2  1 
ATOM   23780 H HG3  . PRO B  1 600  ? 145.352 93.997  128.129 1.00 56.23  ? 600  PRO C HG3  1 
ATOM   23781 H HD2  . PRO B  1 600  ? 144.712 95.496  130.120 1.00 55.92  ? 600  PRO C HD2  1 
ATOM   23782 H HD3  . PRO B  1 600  ? 145.264 96.142  128.757 1.00 54.97  ? 600  PRO C HD3  1 
ATOM   23783 N N    . GLY B  1 601  ? 140.493 93.883  128.121 1.00 60.10  ? 601  GLY C N    1 
ATOM   23784 C CA   . GLY B  1 601  ? 139.531 93.090  128.865 1.00 61.32  ? 601  GLY C CA   1 
ATOM   23785 C C    . GLY B  1 601  ? 140.218 92.083  129.768 1.00 65.12  ? 601  GLY C C    1 
ATOM   23786 O O    . GLY B  1 601  ? 141.300 91.582  129.467 1.00 68.37  ? 601  GLY C O    1 
ATOM   23787 H H    . GLY B  1 601  ? 140.442 93.816  127.264 1.00 60.32  ? 601  GLY C H    1 
ATOM   23788 H HA2  . GLY B  1 601  ? 138.980 93.677  129.407 1.00 60.62  ? 601  GLY C HA2  1 
ATOM   23789 H HA3  . GLY B  1 601  ? 138.956 92.612  128.245 1.00 60.95  ? 601  GLY C HA3  1 
ATOM   23790 N N    . THR B  1 602  ? 139.579 91.786  130.903 1.00 70.31  ? 602  THR C N    1 
ATOM   23791 C CA   . THR B  1 602  ? 140.093 90.738  131.780 1.00 69.73  ? 602  THR C CA   1 
ATOM   23792 C C    . THR B  1 602  ? 140.080 89.372  131.111 1.00 69.48  ? 602  THR C C    1 
ATOM   23793 O O    . THR B  1 602  ? 140.801 88.470  131.552 1.00 69.15  ? 602  THR C O    1 
ATOM   23794 C CB   . THR B  1 602  ? 139.288 90.667  133.080 1.00 66.77  ? 602  THR C CB   1 
ATOM   23795 O OG1  . THR B  1 602  ? 137.896 90.863  132.803 1.00 67.51  ? 602  THR C OG1  1 
ATOM   23796 C CG2  . THR B  1 602  ? 139.767 91.708  134.071 1.00 65.38  ? 602  THR C CG2  1 
ATOM   23797 H H    . THR B  1 602  ? 138.859 92.170  131.180 1.00 66.52  ? 602  THR C H    1 
ATOM   23798 H HA   . THR B  1 602  ? 141.013 90.947  132.011 1.00 66.88  ? 602  THR C HA   1 
ATOM   23799 H HB   . THR B  1 602  ? 139.411 89.791  133.482 1.00 66.91  ? 602  THR C HB   1 
ATOM   23800 H HG1  . THR B  1 602  ? 137.576 90.171  132.448 1.00 66.85  ? 602  THR C HG1  1 
ATOM   23801 H HG21 . THR B  1 602  ? 140.619 91.436  134.449 1.00 66.25  ? 602  THR C HG21 1 
ATOM   23802 H HG22 . THR B  1 602  ? 139.120 91.805  134.788 1.00 66.59  ? 602  THR C HG22 1 
ATOM   23803 H HG23 . THR B  1 602  ? 139.879 92.563  133.625 1.00 66.50  ? 602  THR C HG23 1 
ATOM   23804 N N    . ASN B  1 603  ? 139.272 89.196  130.066 1.00 83.55  ? 603  ASN C N    1 
ATOM   23805 C CA   . ASN B  1 603  ? 139.374 88.004  129.234 1.00 87.54  ? 603  ASN C CA   1 
ATOM   23806 C C    . ASN B  1 603  ? 140.627 88.040  128.370 1.00 87.44  ? 603  ASN C C    1 
ATOM   23807 O O    . ASN B  1 603  ? 141.186 86.988  128.043 1.00 89.34  ? 603  ASN C O    1 
ATOM   23808 C CB   . ASN B  1 603  ? 138.105 87.876  128.385 1.00 88.33  ? 603  ASN C CB   1 
ATOM   23809 C CG   . ASN B  1 603  ? 138.021 86.560  127.624 1.00 91.94  ? 603  ASN C CG   1 
ATOM   23810 O OD1  . ASN B  1 603  ? 137.968 85.488  128.227 1.00 93.00  ? 603  ASN C OD1  1 
ATOM   23811 N ND2  . ASN B  1 603  ? 137.964 86.639  126.297 1.00 93.06  ? 603  ASN C ND2  1 
ATOM   23812 H H    . ASN B  1 603  ? 138.662 89.752  129.820 1.00 86.66  ? 603  ASN C H    1 
ATOM   23813 H HA   . ASN B  1 603  ? 139.429 87.221  129.808 1.00 88.47  ? 603  ASN C HA   1 
ATOM   23814 H HB2  . ASN B  1 603  ? 137.331 87.928  128.970 1.00 88.62  ? 603  ASN C HB2  1 
ATOM   23815 H HB3  . ASN B  1 603  ? 138.081 88.601  127.739 1.00 88.23  ? 603  ASN C HB3  1 
ATOM   23816 H HD21 . ASN B  1 603  ? 137.993 87.410  125.917 1.00 89.23  ? 603  ASN C HD21 1 
ATOM   23817 N N    . THR B  1 604  ? 141.083 89.234  128.000 1.00 70.40  ? 604  THR C N    1 
ATOM   23818 C CA   . THR B  1 604  ? 142.212 89.406  127.096 1.00 67.57  ? 604  THR C CA   1 
ATOM   23819 C C    . THR B  1 604  ? 143.548 89.382  127.832 1.00 66.46  ? 604  THR C C    1 
ATOM   23820 O O    . THR B  1 604  ? 144.490 88.723  127.385 1.00 69.03  ? 604  THR C O    1 
ATOM   23821 C CB   . THR B  1 604  ? 142.054 90.719  126.320 1.00 66.02  ? 604  THR C CB   1 
ATOM   23822 O OG1  . THR B  1 604  ? 140.758 90.762  125.710 1.00 66.87  ? 604  THR C OG1  1 
ATOM   23823 C CG2  . THR B  1 604  ? 143.112 90.846  125.233 1.00 68.69  ? 604  THR C CG2  1 
ATOM   23824 H H    . THR B  1 604  ? 140.741 89.977  128.267 1.00 69.38  ? 604  THR C H    1 
ATOM   23825 H HA   . THR B  1 604  ? 142.214 88.677  126.452 1.00 69.13  ? 604  THR C HA   1 
ATOM   23826 H HB   . THR B  1 604  ? 142.149 91.466  126.932 1.00 67.74  ? 604  THR C HB   1 
ATOM   23827 H HG1  . THR B  1 604  ? 140.803 91.162  124.972 1.00 67.96  ? 604  THR C HG1  1 
ATOM   23828 H HG21 . THR B  1 604  ? 142.967 91.665  124.732 1.00 68.04  ? 604  THR C HG21 1 
ATOM   23829 H HG22 . THR B  1 604  ? 143.999 90.871  125.625 1.00 67.85  ? 604  THR C HG22 1 
ATOM   23830 H HG23 . THR B  1 604  ? 143.055 90.092  124.623 1.00 68.44  ? 604  THR C HG23 1 
ATOM   23831 N N    . SER B  1 605  ? 143.649 90.098  128.951 1.00 62.98  ? 605  SER C N    1 
ATOM   23832 C CA   . SER B  1 605  ? 144.823 90.010  129.811 1.00 62.63  ? 605  SER C CA   1 
ATOM   23833 C C    . SER B  1 605  ? 144.493 90.597  131.176 1.00 64.87  ? 605  SER C C    1 
ATOM   23834 O O    . SER B  1 605  ? 143.564 91.395  131.321 1.00 67.69  ? 605  SER C O    1 
ATOM   23835 C CB   . SER B  1 605  ? 146.013 90.744  129.190 1.00 64.95  ? 605  SER C CB   1 
ATOM   23836 O OG   . SER B  1 605  ? 147.182 90.582  129.970 1.00 65.61  ? 605  SER C OG   1 
ATOM   23837 H H    . SER B  1 605  ? 143.041 90.636  129.236 1.00 64.79  ? 605  SER C H    1 
ATOM   23838 H HA   . SER B  1 605  ? 145.068 89.077  129.928 1.00 63.98  ? 605  SER C HA   1 
ATOM   23839 H HB2  . SER B  1 605  ? 146.175 90.387  128.302 1.00 64.22  ? 605  SER C HB2  1 
ATOM   23840 H HB3  . SER B  1 605  ? 145.801 91.690  129.132 1.00 63.91  ? 605  SER C HB3  1 
ATOM   23841 H HG   . SER B  1 605  ? 147.788 90.230  129.506 1.00 63.98  ? 605  SER C HG   1 
ATOM   23842 N N    . ASN B  1 606  ? 145.276 90.196  132.175 1.00 61.54  ? 606  ASN C N    1 
ATOM   23843 C CA   . ASN B  1 606  ? 145.300 90.848  133.479 1.00 61.40  ? 606  ASN C CA   1 
ATOM   23844 C C    . ASN B  1 606  ? 146.398 91.906  133.619 1.00 59.61  ? 606  ASN C C    1 
ATOM   23845 O O    . ASN B  1 606  ? 146.631 92.385  134.732 1.00 58.04  ? 606  ASN C O    1 
ATOM   23846 C CB   . ASN B  1 606  ? 145.437 89.794  134.587 1.00 62.67  ? 606  ASN C CB   1 
ATOM   23847 C CG   . ASN B  1 606  ? 144.235 88.865  134.661 1.00 62.65  ? 606  ASN C CG   1 
ATOM   23848 O OD1  . ASN B  1 606  ? 143.139 89.289  135.024 1.00 64.05  ? 606  ASN C OD1  1 
ATOM   23849 N ND2  . ASN B  1 606  ? 144.433 87.594  134.323 1.00 63.89  ? 606  ASN C ND2  1 
ATOM   23850 H H    . ASN B  1 606  ? 145.822 89.532  132.115 1.00 61.37  ? 606  ASN C H    1 
ATOM   23851 H HA   . ASN B  1 606  ? 144.449 91.295  133.615 1.00 61.31  ? 606  ASN C HA   1 
ATOM   23852 H HB2  . ASN B  1 606  ? 146.224 89.250  134.416 1.00 61.43  ? 606  ASN C HB2  1 
ATOM   23853 H HB3  . ASN B  1 606  ? 145.523 90.238  135.446 1.00 60.96  ? 606  ASN C HB3  1 
ATOM   23854 H HD21 . ASN B  1 606  ? 145.213 87.326  134.076 1.00 61.59  ? 606  ASN C HD21 1 
ATOM   23855 H HD22 . ASN B  1 606  ? 143.777 87.036  134.355 1.00 61.46  ? 606  ASN C HD22 1 
ATOM   23856 N N    . GLN B  1 607  ? 147.094 92.262  132.542 1.00 60.57  ? 607  GLN C N    1 
ATOM   23857 C CA   . GLN B  1 607  ? 147.971 93.429  132.584 1.00 61.95  ? 607  GLN C CA   1 
ATOM   23858 C C    . GLN B  1 607  ? 147.172 94.726  132.674 1.00 63.36  ? 607  GLN C C    1 
ATOM   23859 O O    . GLN B  1 607  ? 146.098 94.858  132.082 1.00 61.46  ? 607  GLN C O    1 
ATOM   23860 C CB   . GLN B  1 607  ? 148.879 93.468  131.356 1.00 60.79  ? 607  GLN C CB   1 
ATOM   23861 C CG   . GLN B  1 607  ? 150.031 92.476  131.399 1.00 60.94  ? 607  GLN C CG   1 
ATOM   23862 C CD   . GLN B  1 607  ? 151.236 92.959  130.617 1.00 65.77  ? 607  GLN C CD   1 
ATOM   23863 O OE1  . GLN B  1 607  ? 151.177 93.981  129.938 1.00 63.85  ? 607  GLN C OE1  1 
ATOM   23864 N NE2  . GLN B  1 607  ? 152.341 92.227  130.715 1.00 66.40  ? 607  GLN C NE2  1 
ATOM   23865 H H    . GLN B  1 607  ? 147.073 91.853  131.784 1.00 61.34  ? 607  GLN C H    1 
ATOM   23866 H HA   . GLN B  1 607  ? 148.537 93.370  133.371 1.00 61.07  ? 607  GLN C HA   1 
ATOM   23867 H HB2  . GLN B  1 607  ? 148.348 93.275  130.566 1.00 61.44  ? 607  GLN C HB2  1 
ATOM   23868 H HB3  . GLN B  1 607  ? 149.257 94.360  131.285 1.00 61.40  ? 607  GLN C HB3  1 
ATOM   23869 H HG2  . GLN B  1 607  ? 150.306 92.347  132.321 1.00 61.07  ? 607  GLN C HG2  1 
ATOM   23870 H HG3  . GLN B  1 607  ? 149.741 91.632  131.016 1.00 61.46  ? 607  GLN C HG3  1 
ATOM   23871 H HE21 . GLN B  1 607  ? 152.351 91.522  131.210 1.00 61.94  ? 607  GLN C HE21 1 
ATOM   23872 H HE22 . GLN B  1 607  ? 153.058 92.476  130.306 1.00 61.81  ? 607  GLN C HE22 1 
ATOM   23873 N N    . VAL B  1 608  ? 147.708 95.692  133.418 1.00 54.52  ? 608  VAL C N    1 
ATOM   23874 C CA   . VAL B  1 608  ? 147.168 97.047  133.462 1.00 52.69  ? 608  VAL C CA   1 
ATOM   23875 C C    . VAL B  1 608  ? 148.316 98.046  133.480 1.00 52.13  ? 608  VAL C C    1 
ATOM   23876 O O    . VAL B  1 608  ? 149.355 97.802  134.099 1.00 55.42  ? 608  VAL C O    1 
ATOM   23877 C CB   . VAL B  1 608  ? 146.248 97.262  134.683 1.00 55.18  ? 608  VAL C CB   1 
ATOM   23878 C CG1  . VAL B  1 608  ? 145.190 96.180  134.756 1.00 55.58  ? 608  VAL C CG1  1 
ATOM   23879 C CG2  . VAL B  1 608  ? 147.051 97.302  135.969 1.00 56.29  ? 608  VAL C CG2  1 
ATOM   23880 H H    . VAL B  1 608  ? 148.407 95.583  133.910 1.00 55.40  ? 608  VAL C H    1 
ATOM   23881 H HA   . VAL B  1 608  ? 146.645 97.205  132.659 1.00 54.82  ? 608  VAL C HA   1 
ATOM   23882 H HB   . VAL B  1 608  ? 145.797 98.117  134.586 1.00 54.54  ? 608  VAL C HB   1 
ATOM   23883 H HG11 . VAL B  1 608  ? 144.785 96.074  133.880 1.00 55.01  ? 608  VAL C HG11 1 
ATOM   23884 H HG12 . VAL B  1 608  ? 145.606 95.347  135.034 1.00 55.49  ? 608  VAL C HG12 1 
ATOM   23885 H HG13 . VAL B  1 608  ? 144.516 96.446  135.403 1.00 55.44  ? 608  VAL C HG13 1 
ATOM   23886 H HG21 . VAL B  1 608  ? 147.563 98.126  136.009 1.00 55.07  ? 608  VAL C HG21 1 
ATOM   23887 H HG22 . VAL B  1 608  ? 146.434 97.264  136.718 1.00 55.83  ? 608  VAL C HG22 1 
ATOM   23888 H HG23 . VAL B  1 608  ? 147.646 96.535  135.997 1.00 55.85  ? 608  VAL C HG23 1 
ATOM   23889 N N    . ALA B  1 609  ? 148.123 99.174  132.806 1.00 50.91  ? 609  ALA C N    1 
ATOM   23890 C CA   . ALA B  1 609  ? 148.937 100.364 133.002 1.00 48.60  ? 609  ALA C CA   1 
ATOM   23891 C C    . ALA B  1 609  ? 148.165 101.361 133.856 1.00 46.50  ? 609  ALA C C    1 
ATOM   23892 O O    . ALA B  1 609  ? 146.939 101.311 133.947 1.00 52.43  ? 609  ALA C O    1 
ATOM   23893 C CB   . ALA B  1 609  ? 149.325 100.991 131.660 1.00 51.06  ? 609  ALA C CB   1 
ATOM   23894 H H    . ALA B  1 609  ? 147.497 99.279  132.224 1.00 51.13  ? 609  ALA C H    1 
ATOM   23895 H HA   . ALA B  1 609  ? 149.753 100.126 133.471 1.00 51.00  ? 609  ALA C HA   1 
ATOM   23896 H HB1  . ALA B  1 609  ? 149.863 101.783 131.820 1.00 50.49  ? 609  ALA C HB1  1 
ATOM   23897 H HB2  . ALA B  1 609  ? 149.838 100.342 131.149 1.00 51.63  ? 609  ALA C HB2  1 
ATOM   23898 H HB3  . ALA B  1 609  ? 148.519 101.230 131.174 1.00 50.96  ? 609  ALA C HB3  1 
ATOM   23899 N N    . VAL B  1 610  ? 148.894 102.280 134.481 1.00 50.61  ? 610  VAL C N    1 
ATOM   23900 C CA   . VAL B  1 610  ? 148.304 103.252 135.392 1.00 51.06  ? 610  VAL C CA   1 
ATOM   23901 C C    . VAL B  1 610  ? 148.739 104.651 134.989 1.00 48.70  ? 610  VAL C C    1 
ATOM   23902 O O    . VAL B  1 610  ? 149.932 104.913 134.824 1.00 50.91  ? 610  VAL C O    1 
ATOM   23903 C CB   . VAL B  1 610  ? 148.682 102.956 136.857 1.00 49.74  ? 610  VAL C CB   1 
ATOM   23904 C CG1  . VAL B  1 610  ? 148.112 104.005 137.784 1.00 52.72  ? 610  VAL C CG1  1 
ATOM   23905 C CG2  . VAL B  1 610  ? 148.153 101.592 137.258 1.00 49.51  ? 610  VAL C CG2  1 
ATOM   23906 H H    . VAL B  1 610  ? 149.747 102.361 134.388 1.00 52.92  ? 610  VAL C H    1 
ATOM   23907 H HA   . VAL B  1 610  ? 147.337 103.212 135.321 1.00 52.52  ? 610  VAL C HA   1 
ATOM   23908 H HB   . VAL B  1 610  ? 149.649 102.952 136.949 1.00 52.17  ? 610  VAL C HB   1 
ATOM   23909 H HG11 . VAL B  1 610  ? 148.497 104.871 137.573 1.00 52.88  ? 610  VAL C HG11 1 
ATOM   23910 H HG12 . VAL B  1 610  ? 147.147 104.034 137.679 1.00 52.88  ? 610  VAL C HG12 1 
ATOM   23911 H HG13 . VAL B  1 610  ? 148.341 103.768 138.698 1.00 53.07  ? 610  VAL C HG13 1 
ATOM   23912 H HG21 . VAL B  1 610  ? 148.595 100.910 136.726 1.00 52.43  ? 610  VAL C HG21 1 
ATOM   23913 H HG22 . VAL B  1 610  ? 148.333 101.446 138.201 1.00 53.15  ? 610  VAL C HG22 1 
ATOM   23914 H HG23 . VAL B  1 610  ? 147.196 101.567 137.095 1.00 52.45  ? 610  VAL C HG23 1 
ATOM   23915 N N    . LEU B  1 611  ? 147.766 105.546 134.853 1.00 44.93  ? 611  LEU C N    1 
ATOM   23916 C CA   . LEU B  1 611  ? 147.994 106.962 134.604 1.00 43.75  ? 611  LEU C CA   1 
ATOM   23917 C C    . LEU B  1 611  ? 147.722 107.748 135.881 1.00 42.38  ? 611  LEU C C    1 
ATOM   23918 O O    . LEU B  1 611  ? 146.599 107.738 136.392 1.00 46.85  ? 611  LEU C O    1 
ATOM   23919 C CB   . LEU B  1 611  ? 147.097 107.439 133.462 1.00 44.17  ? 611  LEU C CB   1 
ATOM   23920 C CG   . LEU B  1 611  ? 147.231 108.884 132.996 1.00 42.88  ? 611  LEU C CG   1 
ATOM   23921 C CD1  . LEU B  1 611  ? 148.493 109.073 132.190 1.00 44.52  ? 611  LEU C CD1  1 
ATOM   23922 C CD2  . LEU B  1 611  ? 146.024 109.253 132.171 1.00 44.97  ? 611  LEU C CD2  1 
ATOM   23923 H H    . LEU B  1 611  ? 146.930 105.344 134.910 1.00 47.55  ? 611  LEU C H    1 
ATOM   23924 H HA   . LEU B  1 611  ? 148.920 107.104 134.348 1.00 47.58  ? 611  LEU C HA   1 
ATOM   23925 H HB2  . LEU B  1 611  ? 147.274 106.876 132.691 1.00 47.04  ? 611  LEU C HB2  1 
ATOM   23926 H HB3  . LEU B  1 611  ? 146.174 107.313 133.737 1.00 46.91  ? 611  LEU C HB3  1 
ATOM   23927 H HG   . LEU B  1 611  ? 147.265 109.471 133.769 1.00 47.27  ? 611  LEU C HG   1 
ATOM   23928 H HD11 . LEU B  1 611  ? 149.259 108.869 132.752 1.00 47.05  ? 611  LEU C HD11 1 
ATOM   23929 H HD12 . LEU B  1 611  ? 148.538 109.995 131.891 1.00 46.62  ? 611  LEU C HD12 1 
ATOM   23930 H HD13 . LEU B  1 611  ? 148.474 108.475 131.425 1.00 47.33  ? 611  LEU C HD13 1 
ATOM   23931 H HD21 . LEU B  1 611  ? 146.120 110.169 131.862 1.00 47.15  ? 611  LEU C HD21 1 
ATOM   23932 H HD22 . LEU B  1 611  ? 145.226 109.168 132.718 1.00 46.82  ? 611  LEU C HD22 1 
ATOM   23933 H HD23 . LEU B  1 611  ? 145.968 108.650 131.412 1.00 47.14  ? 611  LEU C HD23 1 
ATOM   23934 N N    . TYR B  1 612  ? 148.750 108.410 136.404 1.00 51.04  ? 612  TYR C N    1 
ATOM   23935 C CA   . TYR B  1 612  ? 148.588 109.403 137.465 1.00 54.27  ? 612  TYR C CA   1 
ATOM   23936 C C    . TYR B  1 612  ? 148.274 110.746 136.818 1.00 56.39  ? 612  TYR C C    1 
ATOM   23937 O O    . TYR B  1 612  ? 149.171 111.463 136.373 1.00 58.81  ? 612  TYR C O    1 
ATOM   23938 C CB   . TYR B  1 612  ? 149.829 109.441 138.345 1.00 56.36  ? 612  TYR C CB   1 
ATOM   23939 C CG   . TYR B  1 612  ? 150.078 108.102 138.999 1.00 57.64  ? 612  TYR C CG   1 
ATOM   23940 C CD1  . TYR B  1 612  ? 149.463 107.767 140.196 1.00 57.01  ? 612  TYR C CD1  1 
ATOM   23941 C CD2  . TYR B  1 612  ? 150.901 107.161 138.403 1.00 58.69  ? 612  TYR C CD2  1 
ATOM   23942 C CE1  . TYR B  1 612  ? 149.666 106.535 140.782 1.00 56.46  ? 612  TYR C CE1  1 
ATOM   23943 C CE2  . TYR B  1 612  ? 151.112 105.928 138.981 1.00 60.49  ? 612  TYR C CE2  1 
ATOM   23944 C CZ   . TYR B  1 612  ? 150.487 105.617 140.166 1.00 61.90  ? 612  TYR C CZ   1 
ATOM   23945 O OH   . TYR B  1 612  ? 150.712 104.393 140.753 1.00 65.83  ? 612  TYR C OH   1 
ATOM   23946 H H    . TYR B  1 612  ? 149.566 108.306 136.150 1.00 57.87  ? 612  TYR C H    1 
ATOM   23947 H HA   . TYR B  1 612  ? 147.833 109.154 138.024 1.00 58.23  ? 612  TYR C HA   1 
ATOM   23948 H HB2  . TYR B  1 612  ? 150.603 109.667 137.803 1.00 58.13  ? 612  TYR C HB2  1 
ATOM   23949 H HB3  . TYR B  1 612  ? 149.705 110.103 139.046 1.00 58.61  ? 612  TYR C HB3  1 
ATOM   23950 H HD1  . TYR B  1 612  ? 148.905 108.385 140.614 1.00 59.00  ? 612  TYR C HD1  1 
ATOM   23951 H HD2  . TYR B  1 612  ? 151.313 107.364 137.592 1.00 58.22  ? 612  TYR C HD2  1 
ATOM   23952 H HE1  . TYR B  1 612  ? 149.250 106.323 141.589 1.00 58.33  ? 612  TYR C HE1  1 
ATOM   23953 H HE2  . TYR B  1 612  ? 151.664 105.303 138.565 1.00 58.77  ? 612  TYR C HE2  1 
ATOM   23954 H HH   . TYR B  1 612  ? 150.314 104.347 141.493 1.00 58.58  ? 612  TYR C HH   1 
ATOM   23955 N N    . GLN B  1 613  ? 146.987 111.077 136.757 1.00 49.38  ? 613  GLN C N    1 
ATOM   23956 C CA   . GLN B  1 613  ? 146.511 112.147 135.891 1.00 46.55  ? 613  GLN C CA   1 
ATOM   23957 C C    . GLN B  1 613  ? 147.019 113.507 136.354 1.00 51.95  ? 613  GLN C C    1 
ATOM   23958 O O    . GLN B  1 613  ? 146.866 113.876 137.520 1.00 58.19  ? 613  GLN C O    1 
ATOM   23959 C CB   . GLN B  1 613  ? 144.985 112.141 135.851 1.00 51.00  ? 613  GLN C CB   1 
ATOM   23960 C CG   . GLN B  1 613  ? 144.414 110.802 135.397 1.00 53.71  ? 613  GLN C CG   1 
ATOM   23961 C CD   . GLN B  1 613  ? 143.043 110.873 134.729 1.00 56.70  ? 613  GLN C CD   1 
ATOM   23962 O OE1  . GLN B  1 613  ? 142.520 109.846 134.302 1.00 59.95  ? 613  GLN C OE1  1 
ATOM   23963 N NE2  . GLN B  1 613  ? 142.463 112.065 134.621 1.00 55.81  ? 613  GLN C NE2  1 
ATOM   23964 H H    . GLN B  1 613  ? 146.366 110.689 137.210 1.00 53.94  ? 613  GLN C H    1 
ATOM   23965 H HA   . GLN B  1 613  ? 146.837 111.995 134.990 1.00 53.16  ? 613  GLN C HA   1 
ATOM   23966 H HB2  . GLN B  1 613  ? 144.637 112.337 136.737 1.00 53.90  ? 613  GLN C HB2  1 
ATOM   23967 H HB3  . GLN B  1 613  ? 144.713 112.829 135.226 1.00 53.54  ? 613  GLN C HB3  1 
ATOM   23968 H HG2  . GLN B  1 613  ? 145.029 110.410 134.757 1.00 53.76  ? 613  GLN C HG2  1 
ATOM   23969 H HG3  . GLN B  1 613  ? 144.333 110.220 136.170 1.00 53.26  ? 613  GLN C HG3  1 
ATOM   23970 H HE21 . GLN B  1 613  ? 142.849 112.779 134.897 1.00 53.92  ? 613  GLN C HE21 1 
ATOM   23971 H HE22 . GLN B  1 613  ? 141.719 112.129 134.194 1.00 53.90  ? 613  GLN C HE22 1 
ATOM   23972 N N    . GLY B  1 614  ? 147.647 114.240 135.437 1.00 56.22  ? 614  GLY C N    1 
ATOM   23973 C CA   . GLY B  1 614  ? 148.224 115.541 135.712 1.00 58.16  ? 614  GLY C CA   1 
ATOM   23974 C C    . GLY B  1 614  ? 149.415 115.564 136.640 1.00 58.58  ? 614  GLY C C    1 
ATOM   23975 O O    . GLY B  1 614  ? 149.958 116.645 136.885 1.00 60.53  ? 614  GLY C O    1 
ATOM   23976 H H    . GLY B  1 614  ? 147.743 113.991 134.618 1.00 57.93  ? 614  GLY C H    1 
ATOM   23977 H HA2  . GLY B  1 614  ? 148.493 115.949 134.873 1.00 58.29  ? 614  GLY C HA2  1 
ATOM   23978 H HA3  . GLY B  1 614  ? 147.538 116.106 136.106 1.00 57.92  ? 614  GLY C HA3  1 
ATOM   23979 N N    . VAL B  1 615  ? 149.834 114.440 137.156 1.00 69.55  ? 615  VAL C N    1 
ATOM   23980 C CA   . VAL B  1 615  ? 151.000 114.357 138.027 1.00 72.30  ? 615  VAL C CA   1 
ATOM   23981 C C    . VAL B  1 615  ? 152.264 114.139 137.206 1.00 72.51  ? 615  VAL C C    1 
ATOM   23982 O O    . VAL B  1 615  ? 152.238 113.601 136.097 1.00 75.60  ? 615  VAL C O    1 
ATOM   23983 C CB   . VAL B  1 615  ? 150.771 113.268 139.095 1.00 71.92  ? 615  VAL C CB   1 
ATOM   23984 C CG1  . VAL B  1 615  ? 152.021 112.998 139.909 1.00 73.30  ? 615  VAL C CG1  1 
ATOM   23985 C CG2  . VAL B  1 615  ? 149.654 113.735 140.019 1.00 74.24  ? 615  VAL C CG2  1 
ATOM   23986 H H    . VAL B  1 615  ? 149.455 113.679 137.016 1.00 70.75  ? 615  VAL C H    1 
ATOM   23987 H HA   . VAL B  1 615  ? 151.103 115.204 138.490 1.00 72.01  ? 615  VAL C HA   1 
ATOM   23988 H HB   . VAL B  1 615  ? 150.492 112.443 138.668 1.00 71.09  ? 615  VAL C HB   1 
ATOM   23989 H HG11 . VAL B  1 615  ? 151.814 112.309 140.562 1.00 72.66  ? 615  VAL C HG11 1 
ATOM   23990 H HG12 . VAL B  1 615  ? 152.734 112.687 139.330 1.00 72.09  ? 615  VAL C HG12 1 
ATOM   23991 H HG13 . VAL B  1 615  ? 152.284 113.810 140.373 1.00 72.75  ? 615  VAL C HG13 1 
ATOM   23992 H HG21 . VAL B  1 615  ? 149.728 114.697 140.136 1.00 72.37  ? 615  VAL C HG21 1 
ATOM   23993 H HG22 . VAL B  1 615  ? 148.795 113.520 139.622 1.00 71.92  ? 615  VAL C HG22 1 
ATOM   23994 H HG23 . VAL B  1 615  ? 149.747 113.300 140.877 1.00 72.63  ? 615  VAL C HG23 1 
ATOM   23995 N N    . ASN B  1 616  ? 153.380 114.597 137.761 1.00 84.04  ? 616  ASN C N    1 
ATOM   23996 C CA   . ASN B  1 616  ? 154.701 114.522 137.152 1.00 85.63  ? 616  ASN C CA   1 
ATOM   23997 C C    . ASN B  1 616  ? 155.458 113.337 137.750 1.00 86.07  ? 616  ASN C C    1 
ATOM   23998 O O    . ASN B  1 616  ? 155.412 113.107 138.960 1.00 89.51  ? 616  ASN C O    1 
ATOM   23999 C CB   . ASN B  1 616  ? 155.394 115.873 137.396 1.00 87.99  ? 616  ASN C CB   1 
ATOM   24000 C CG   . ASN B  1 616  ? 156.844 115.933 136.950 1.00 89.66  ? 616  ASN C CG   1 
ATOM   24001 O OD1  . ASN B  1 616  ? 157.417 114.974 136.440 1.00 88.37  ? 616  ASN C OD1  1 
ATOM   24002 N ND2  . ASN B  1 616  ? 157.450 117.104 137.181 1.00 92.43  ? 616  ASN C ND2  1 
ATOM   24003 H H    . ASN B  1 616  ? 153.394 114.970 138.537 1.00 86.62  ? 616  ASN C H    1 
ATOM   24004 H HA   . ASN B  1 616  ? 154.614 114.385 136.195 1.00 87.20  ? 616  ASN C HA   1 
ATOM   24005 H HB2  . ASN B  1 616  ? 154.909 116.555 136.901 1.00 87.61  ? 616  ASN C HB2  1 
ATOM   24006 H HB3  . ASN B  1 616  ? 155.363 116.078 138.343 1.00 87.62  ? 616  ASN C HB3  1 
ATOM   24007 H HD21 . ASN B  1 616  ? 156.982 117.722 137.559 1.00 88.03  ? 616  ASN C HD21 1 
ATOM   24008 N N    . CYS B  1 617  ? 156.144 112.576 136.889 1.00 83.95  ? 617  CYS C N    1 
ATOM   24009 C CA   . CYS B  1 617  ? 156.736 111.298 137.300 1.00 84.89  ? 617  CYS C CA   1 
ATOM   24010 C C    . CYS B  1 617  ? 157.727 111.410 138.456 1.00 88.32  ? 617  CYS C C    1 
ATOM   24011 O O    . CYS B  1 617  ? 157.848 110.469 139.249 1.00 86.99  ? 617  CYS C O    1 
ATOM   24012 C CB   . CYS B  1 617  ? 157.418 110.622 136.108 1.00 84.22  ? 617  CYS C CB   1 
ATOM   24013 S SG   . CYS B  1 617  ? 156.297 110.161 134.775 1.00 92.41  ? 617  CYS C SG   1 
ATOM   24014 H H    . CYS B  1 617  ? 156.274 112.774 136.061 1.00 85.40  ? 617  CYS C H    1 
ATOM   24015 H HA   . CYS B  1 617  ? 156.021 110.712 137.596 1.00 85.16  ? 617  CYS C HA   1 
ATOM   24016 H HB2  . CYS B  1 617  ? 158.079 111.231 135.739 1.00 85.20  ? 617  CYS C HB2  1 
ATOM   24017 H HB3  . CYS B  1 617  ? 157.857 109.812 136.415 1.00 85.41  ? 617  CYS C HB3  1 
ATOM   24018 N N    . THR B  1 618  ? 158.435 112.531 138.588 1.00 102.74 ? 618  THR C N    1 
ATOM   24019 C CA   . THR B  1 618  ? 159.275 112.731 139.767 1.00 101.56 ? 618  THR C CA   1 
ATOM   24020 C C    . THR B  1 618  ? 158.470 112.865 141.053 1.00 100.43 ? 618  THR C C    1 
ATOM   24021 O O    . THR B  1 618  ? 159.057 112.805 142.139 1.00 101.63 ? 618  THR C O    1 
ATOM   24022 C CB   . THR B  1 618  ? 160.166 113.962 139.585 1.00 102.81 ? 618  THR C CB   1 
ATOM   24023 O OG1  . THR B  1 618  ? 159.375 115.075 139.155 1.00 103.58 ? 618  THR C OG1  1 
ATOM   24024 C CG2  . THR B  1 618  ? 161.250 113.690 138.550 1.00 102.38 ? 618  THR C CG2  1 
ATOM   24025 H H    . THR B  1 618  ? 158.445 113.178 138.021 1.00 101.79 ? 618  THR C H    1 
ATOM   24026 H HA   . THR B  1 618  ? 159.858 111.960 139.868 1.00 102.16 ? 618  THR C HA   1 
ATOM   24027 H HB   . THR B  1 618  ? 160.597 114.178 140.429 1.00 102.70 ? 618  THR C HB   1 
ATOM   24028 H HG1  . THR B  1 618  ? 159.033 115.454 139.821 1.00 102.55 ? 618  THR C HG1  1 
ATOM   24029 H HG21 . THR B  1 618  ? 161.834 114.461 138.469 1.00 102.60 ? 618  THR C HG21 1 
ATOM   24030 H HG22 . THR B  1 618  ? 160.845 113.509 137.685 1.00 102.27 ? 618  THR C HG22 1 
ATOM   24031 H HG23 . THR B  1 618  ? 161.779 112.920 138.816 1.00 102.59 ? 618  THR C HG23 1 
ATOM   24032 N N    . GLU B  1 619  ? 157.155 113.051 140.959 1.00 93.87  ? 619  GLU C N    1 
ATOM   24033 C CA   . GLU B  1 619  ? 156.291 113.227 142.120 1.00 93.94  ? 619  GLU C CA   1 
ATOM   24034 C C    . GLU B  1 619  ? 155.496 111.974 142.482 1.00 93.41  ? 619  GLU C C    1 
ATOM   24035 O O    . GLU B  1 619  ? 155.013 111.874 143.614 1.00 92.06  ? 619  GLU C O    1 
ATOM   24036 C CB   . GLU B  1 619  ? 155.323 114.392 141.875 1.00 93.20  ? 619  GLU C CB   1 
ATOM   24037 C CG   . GLU B  1 619  ? 155.968 115.612 141.207 1.00 94.74  ? 619  GLU C CG   1 
ATOM   24038 C CD   . GLU B  1 619  ? 157.257 116.053 141.882 1.00 95.97  ? 619  GLU C CD   1 
ATOM   24039 O OE1  . GLU B  1 619  ? 157.238 116.312 143.104 1.00 95.17  ? 619  GLU C OE1  1 
ATOM   24040 O OE2  . GLU B  1 619  ? 158.289 116.147 141.186 1.00 95.84  ? 619  GLU C OE2  1 
ATOM   24041 H H    . GLU B  1 619  ? 156.732 113.083 140.211 1.00 94.22  ? 619  GLU C H    1 
ATOM   24042 H HA   . GLU B  1 619  ? 156.840 113.458 142.888 1.00 94.52  ? 619  GLU C HA   1 
ATOM   24043 H HB2  . GLU B  1 619  ? 154.606 114.086 141.296 1.00 93.68  ? 619  GLU C HB2  1 
ATOM   24044 H HB3  . GLU B  1 619  ? 154.957 114.682 142.726 1.00 94.01  ? 619  GLU C HB3  1 
ATOM   24045 H HG2  . GLU B  1 619  ? 156.183 115.389 140.287 1.00 94.02  ? 619  GLU C HG2  1 
ATOM   24046 H HG3  . GLU B  1 619  ? 155.347 116.357 141.231 1.00 94.22  ? 619  GLU C HG3  1 
ATOM   24047 N N    . VAL B  1 620  ? 155.364 111.022 141.562 1.00 86.21  ? 620  VAL C N    1 
ATOM   24048 C CA   . VAL B  1 620  ? 154.680 109.749 141.848 1.00 85.86  ? 620  VAL C CA   1 
ATOM   24049 C C    . VAL B  1 620  ? 155.405 108.997 142.963 1.00 86.09  ? 620  VAL C C    1 
ATOM   24050 O O    . VAL B  1 620  ? 156.647 108.883 142.930 1.00 85.14  ? 620  VAL C O    1 
ATOM   24051 C CB   . VAL B  1 620  ? 154.606 108.892 140.568 1.00 85.21  ? 620  VAL C CB   1 
ATOM   24052 C CG1  . VAL B  1 620  ? 153.947 107.541 140.835 1.00 82.77  ? 620  VAL C CG1  1 
ATOM   24053 C CG2  . VAL B  1 620  ? 153.842 109.634 139.484 1.00 86.03  ? 620  VAL C CG2  1 
ATOM   24054 H H    . VAL B  1 620  ? 155.668 111.084 140.760 1.00 85.20  ? 620  VAL C H    1 
ATOM   24055 H HA   . VAL B  1 620  ? 153.773 109.945 142.130 1.00 84.35  ? 620  VAL C HA   1 
ATOM   24056 H HB   . VAL B  1 620  ? 155.507 108.731 140.243 1.00 84.31  ? 620  VAL C HB   1 
ATOM   24057 H HG11 . VAL B  1 620  ? 154.456 107.054 141.503 1.00 83.53  ? 620  VAL C HG11 1 
ATOM   24058 H HG12 . VAL B  1 620  ? 153.038 107.683 141.142 1.00 82.81  ? 620  VAL C HG12 1 
ATOM   24059 H HG13 . VAL B  1 620  ? 153.940 107.035 140.005 1.00 83.26  ? 620  VAL C HG13 1 
ATOM   24060 H HG21 . VAL B  1 620  ? 154.297 110.467 139.282 1.00 84.37  ? 620  VAL C HG21 1 
ATOM   24061 H HG22 . VAL B  1 620  ? 153.802 109.078 138.690 1.00 83.74  ? 620  VAL C HG22 1 
ATOM   24062 H HG23 . VAL B  1 620  ? 152.943 109.818 139.804 1.00 83.90  ? 620  VAL C HG23 1 
ATOM   24063 N N    . PRO B  1 621  ? 154.692 108.465 143.963 1.00 96.18  ? 621  PRO C N    1 
ATOM   24064 C CA   . PRO B  1 621  ? 155.363 107.771 145.075 1.00 95.69  ? 621  PRO C CA   1 
ATOM   24065 C C    . PRO B  1 621  ? 156.046 106.476 144.653 1.00 95.25  ? 621  PRO C C    1 
ATOM   24066 O O    . PRO B  1 621  ? 155.508 105.690 143.869 1.00 94.60  ? 621  PRO C O    1 
ATOM   24067 C CB   . PRO B  1 621  ? 154.219 107.496 146.065 1.00 94.18  ? 621  PRO C CB   1 
ATOM   24068 C CG   . PRO B  1 621  ? 152.977 107.491 145.230 1.00 93.46  ? 621  PRO C CG   1 
ATOM   24069 C CD   . PRO B  1 621  ? 153.230 108.507 144.148 1.00 95.57  ? 621  PRO C CD   1 
ATOM   24070 H HA   . PRO B  1 621  ? 156.015 108.354 145.495 1.00 93.45  ? 621  PRO C HA   1 
ATOM   24071 H HB2  . PRO B  1 621  ? 154.350 106.632 146.490 1.00 93.52  ? 621  PRO C HB2  1 
ATOM   24072 H HB3  . PRO B  1 621  ? 154.183 108.202 146.730 1.00 93.58  ? 621  PRO C HB3  1 
ATOM   24073 H HG2  . PRO B  1 621  ? 152.842 106.609 144.847 1.00 93.38  ? 621  PRO C HG2  1 
ATOM   24074 H HG3  . PRO B  1 621  ? 152.213 107.749 145.772 1.00 92.97  ? 621  PRO C HG3  1 
ATOM   24075 H HD2  . PRO B  1 621  ? 152.774 108.250 143.330 1.00 92.77  ? 621  PRO C HD2  1 
ATOM   24076 H HD3  . PRO B  1 621  ? 152.957 109.389 144.446 1.00 93.23  ? 621  PRO C HD3  1 
ATOM   24077 N N    . VAL B  1 622  ? 157.240 106.256 145.204 1.00 104.61 ? 622  VAL C N    1 
ATOM   24078 C CA   . VAL B  1 622  ? 158.069 105.098 144.863 1.00 105.94 ? 622  VAL C CA   1 
ATOM   24079 C C    . VAL B  1 622  ? 157.703 103.898 145.736 1.00 105.58 ? 622  VAL C C    1 
ATOM   24080 O O    . VAL B  1 622  ? 158.514 103.415 146.526 1.00 105.36 ? 622  VAL C O    1 
ATOM   24081 C CB   . VAL B  1 622  ? 159.579 105.423 144.981 1.00 104.51 ? 622  VAL C CB   1 
ATOM   24082 C CG1  . VAL B  1 622  ? 160.025 106.273 143.800 1.00 103.23 ? 622  VAL C CG1  1 
ATOM   24083 C CG2  . VAL B  1 622  ? 159.901 106.128 146.300 1.00 103.74 ? 622  VAL C CG2  1 
ATOM   24084 H H    . VAL B  1 622  ? 157.586 106.771 145.797 1.00 103.76 ? 622  VAL C H    1 
ATOM   24085 H HA   . VAL B  1 622  ? 157.896 104.848 143.940 1.00 104.25 ? 622  VAL C HA   1 
ATOM   24086 H HB   . VAL B  1 622  ? 160.084 104.593 144.959 1.00 104.27 ? 622  VAL C HB   1 
ATOM   24087 H HG11 . VAL B  1 622  ? 160.978 106.444 143.876 1.00 104.35 ? 622  VAL C HG11 1 
ATOM   24088 H HG12 . VAL B  1 622  ? 159.839 105.791 142.978 1.00 103.74 ? 622  VAL C HG12 1 
ATOM   24089 H HG13 . VAL B  1 622  ? 159.537 107.112 143.814 1.00 103.97 ? 622  VAL C HG13 1 
ATOM   24090 H HG21 . VAL B  1 622  ? 160.865 106.210 146.383 1.00 104.18 ? 622  VAL C HG21 1 
ATOM   24091 H HG22 . VAL B  1 622  ? 159.550 105.606 147.040 1.00 104.12 ? 622  VAL C HG22 1 
ATOM   24092 H HG23 . VAL B  1 622  ? 159.499 107.012 146.297 1.00 104.06 ? 622  VAL C HG23 1 
ATOM   24093 N N    . PRO B  1 631  ? 147.299 105.250 148.465 1.00 92.04  ? 631  PRO C N    1 
ATOM   24094 C CA   . PRO B  1 631  ? 146.988 103.904 147.971 1.00 92.93  ? 631  PRO C CA   1 
ATOM   24095 C C    . PRO B  1 631  ? 148.029 102.836 148.337 1.00 92.92  ? 631  PRO C C    1 
ATOM   24096 O O    . PRO B  1 631  ? 149.203 103.134 148.571 1.00 90.75  ? 631  PRO C O    1 
ATOM   24097 C CB   . PRO B  1 631  ? 146.906 104.107 146.454 1.00 88.81  ? 631  PRO C CB   1 
ATOM   24098 C CG   . PRO B  1 631  ? 146.402 105.506 146.316 1.00 88.71  ? 631  PRO C CG   1 
ATOM   24099 C CD   . PRO B  1 631  ? 147.074 106.273 147.431 1.00 89.48  ? 631  PRO C CD   1 
ATOM   24100 H HA   . PRO B  1 631  ? 146.119 103.626 148.303 1.00 90.25  ? 631  PRO C HA   1 
ATOM   24101 H HB2  . PRO B  1 631  ? 147.787 104.017 146.058 1.00 89.56  ? 631  PRO C HB2  1 
ATOM   24102 H HB3  . PRO B  1 631  ? 146.281 103.471 146.069 1.00 89.84  ? 631  PRO C HB3  1 
ATOM   24103 H HG2  . PRO B  1 631  ? 146.644 105.866 145.447 1.00 88.75  ? 631  PRO C HG2  1 
ATOM   24104 H HG3  . PRO B  1 631  ? 145.437 105.514 146.434 1.00 89.52  ? 631  PRO C HG3  1 
ATOM   24105 H HD2  . PRO B  1 631  ? 147.918 106.643 147.127 1.00 89.39  ? 631  PRO C HD2  1 
ATOM   24106 H HD3  . PRO B  1 631  ? 146.482 106.966 147.767 1.00 89.25  ? 631  PRO C HD3  1 
ATOM   24107 N N    . THR B  1 632  ? 147.562 101.590 148.381 1.00 89.93  ? 632  THR C N    1 
ATOM   24108 C CA   . THR B  1 632  ? 148.397 100.399 148.431 1.00 90.26  ? 632  THR C CA   1 
ATOM   24109 C C    . THR B  1 632  ? 148.965 100.111 147.031 1.00 88.09  ? 632  THR C C    1 
ATOM   24110 O O    . THR B  1 632  ? 148.787 100.894 146.095 1.00 84.16  ? 632  THR C O    1 
ATOM   24111 C CB   . THR B  1 632  ? 147.547 99.260  149.021 1.00 90.22  ? 632  THR C CB   1 
ATOM   24112 O OG1  . THR B  1 632  ? 147.123 99.631  150.339 1.00 88.72  ? 632  THR C OG1  1 
ATOM   24113 C CG2  . THR B  1 632  ? 148.279 97.920  149.137 1.00 85.26  ? 632  THR C CG2  1 
ATOM   24114 H H    . THR B  1 632  ? 146.720 101.409 148.370 1.00 87.63  ? 632  THR C H    1 
ATOM   24115 H HA   . THR B  1 632  ? 149.143 100.559 149.032 1.00 87.57  ? 632  THR C HA   1 
ATOM   24116 H HB   . THR B  1 632  ? 146.763 99.129  148.463 1.00 87.79  ? 632  THR C HB   1 
ATOM   24117 H HG1  . THR B  1 632  ? 146.900 100.441 150.355 1.00 87.48  ? 632  THR C HG1  1 
ATOM   24118 H HG21 . THR B  1 632  ? 147.767 97.324  149.709 1.00 87.26  ? 632  THR C HG21 1 
ATOM   24119 H HG22 . THR B  1 632  ? 149.156 98.051  149.531 1.00 86.92  ? 632  THR C HG22 1 
ATOM   24120 H HG23 . THR B  1 632  ? 148.375 97.502  148.268 1.00 86.66  ? 632  THR C HG23 1 
ATOM   24121 N N    . TRP B  1 633  ? 149.696 98.997  146.887 1.00 81.04  ? 633  TRP C N    1 
ATOM   24122 C CA   . TRP B  1 633  ? 150.407 98.613  145.659 1.00 80.12  ? 633  TRP C CA   1 
ATOM   24123 C C    . TRP B  1 633  ? 151.426 99.661  145.207 1.00 81.65  ? 633  TRP C C    1 
ATOM   24124 O O    . TRP B  1 633  ? 151.792 99.721  144.029 1.00 78.02  ? 633  TRP C O    1 
ATOM   24125 C CB   . TRP B  1 633  ? 149.433 98.167  144.542 1.00 77.18  ? 633  TRP C CB   1 
ATOM   24126 C CG   . TRP B  1 633  ? 148.272 99.050  144.125 1.00 77.30  ? 633  TRP C CG   1 
ATOM   24127 C CD1  . TRP B  1 633  ? 146.989 98.937  144.578 1.00 75.91  ? 633  TRP C CD1  1 
ATOM   24128 C CD2  . TRP B  1 633  ? 148.254 100.104 143.146 1.00 77.73  ? 633  TRP C CD2  1 
ATOM   24129 N NE1  . TRP B  1 633  ? 146.175 99.844  143.951 1.00 77.52  ? 633  TRP C NE1  1 
ATOM   24130 C CE2  . TRP B  1 633  ? 146.929 100.592 143.087 1.00 78.06  ? 633  TRP C CE2  1 
ATOM   24131 C CE3  . TRP B  1 633  ? 149.221 100.687 142.322 1.00 76.86  ? 633  TRP C CE3  1 
ATOM   24132 C CZ2  . TRP B  1 633  ? 146.551 101.640 142.246 1.00 74.07  ? 633  TRP C CZ2  1 
ATOM   24133 C CZ3  . TRP B  1 633  ? 148.845 101.749 141.501 1.00 76.69  ? 633  TRP C CZ3  1 
ATOM   24134 C CH2  . TRP B  1 633  ? 147.518 102.195 141.455 1.00 73.93  ? 633  TRP C CH2  1 
ATOM   24135 H H    . TRP B  1 633  ? 149.840 98.439  147.518 1.00 77.21  ? 633  TRP C H    1 
ATOM   24136 H HA   . TRP B  1 633  ? 150.929 97.825  145.877 1.00 76.73  ? 633  TRP C HA   1 
ATOM   24137 H HB2  . TRP B  1 633  ? 149.962 98.013  143.742 1.00 76.05  ? 633  TRP C HB2  1 
ATOM   24138 H HB3  . TRP B  1 633  ? 149.047 97.320  144.821 1.00 76.37  ? 633  TRP C HB3  1 
ATOM   24139 H HD1  . TRP B  1 633  ? 146.703 98.308  145.204 1.00 76.11  ? 633  TRP C HD1  1 
ATOM   24140 H HE1  . TRP B  1 633  ? 145.345 99.979  144.133 1.00 75.70  ? 633  TRP C HE1  1 
ATOM   24141 H HE3  . TRP B  1 633  ? 150.105 100.398 142.347 1.00 76.11  ? 633  TRP C HE3  1 
ATOM   24142 H HZ2  . TRP B  1 633  ? 145.671 101.945 142.221 1.00 75.02  ? 633  TRP C HZ2  1 
ATOM   24143 H HZ3  . TRP B  1 633  ? 149.468 102.125 140.922 1.00 75.56  ? 633  TRP C HZ3  1 
ATOM   24144 H HH2  . TRP B  1 633  ? 147.292 102.898 140.886 1.00 75.02  ? 633  TRP C HH2  1 
ATOM   24145 N N    . ARG B  1 634  ? 151.908 100.462 146.166 1.00 91.78  ? 634  ARG C N    1 
ATOM   24146 C CA   . ARG B  1 634  ? 152.781 101.638 146.070 1.00 91.77  ? 634  ARG C CA   1 
ATOM   24147 C C    . ARG B  1 634  ? 154.259 101.295 145.626 1.00 90.61  ? 634  ARG C C    1 
ATOM   24148 O O    . ARG B  1 634  ? 155.120 102.181 145.727 1.00 90.37  ? 634  ARG C O    1 
ATOM   24149 C CB   . ARG B  1 634  ? 152.781 102.352 147.426 1.00 90.97  ? 634  ARG C CB   1 
ATOM   24150 C CG   . ARG B  1 634  ? 152.757 103.870 147.357 1.00 90.19  ? 634  ARG C CG   1 
ATOM   24151 C CD   . ARG B  1 634  ? 152.723 104.472 148.754 1.00 90.36  ? 634  ARG C CD   1 
ATOM   24152 N NE   . ARG B  1 634  ? 152.547 105.920 148.728 1.00 93.25  ? 634  ARG C NE   1 
ATOM   24153 C CZ   . ARG B  1 634  ? 151.381 106.552 148.753 1.00 92.02  ? 634  ARG C CZ   1 
ATOM   24154 N NH1  . ARG B  1 634  ? 150.233 105.895 148.762 1.00 91.91  ? 634  ARG C NH1  1 
ATOM   24155 N NH2  . ARG B  1 634  ? 151.366 107.881 148.757 1.00 89.49  ? 634  ARG C NH2  1 
ATOM   24156 H H    . ARG B  1 634  ? 151.707 100.312 146.989 1.00 89.29  ? 634  ARG C H    1 
ATOM   24157 H HA   . ARG B  1 634  ? 152.414 102.249 145.413 1.00 89.56  ? 634  ARG C HA   1 
ATOM   24158 H HB2  . ARG B  1 634  ? 151.992 102.077 147.921 1.00 89.48  ? 634  ARG C HB2  1 
ATOM   24159 H HB3  . ARG B  1 634  ? 153.577 102.090 147.918 1.00 89.90  ? 634  ARG C HB3  1 
ATOM   24160 H HG2  . ARG B  1 634  ? 153.561 104.183 146.912 1.00 89.92  ? 634  ARG C HG2  1 
ATOM   24161 H HG3  . ARG B  1 634  ? 151.966 104.160 146.875 1.00 89.82  ? 634  ARG C HG3  1 
ATOM   24162 H HD2  . ARG B  1 634  ? 151.985 104.082 149.250 1.00 89.76  ? 634  ARG C HD2  1 
ATOM   24163 H HD3  . ARG B  1 634  ? 153.560 104.278 149.205 1.00 89.71  ? 634  ARG C HD3  1 
ATOM   24164 H HE   . ARG B  1 634  ? 153.256 106.402 148.818 1.00 90.02  ? 634  ARG C HE   1 
ATOM   24165 H HH11 . ARG B  1 634  ? 149.491 106.333 148.774 1.00 89.74  ? 634  ARG C HH11 1 
ATOM   24166 H HH12 . ARG B  1 634  ? 150.223 105.034 148.754 1.00 90.04  ? 634  ARG C HH12 1 
ATOM   24167 H HH21 . ARG B  1 634  ? 150.616 108.304 148.773 1.00 89.54  ? 634  ARG C HH21 1 
ATOM   24168 H HH22 . ARG B  1 634  ? 152.108 108.319 148.757 1.00 89.79  ? 634  ARG C HH22 1 
ATOM   24169 N N    . VAL B  1 635  ? 154.559 100.069 145.183 1.00 89.91  ? 635  VAL C N    1 
ATOM   24170 C CA   . VAL B  1 635  ? 155.842 99.757  144.548 1.00 92.01  ? 635  VAL C CA   1 
ATOM   24171 C C    . VAL B  1 635  ? 155.984 100.362 143.156 1.00 91.68  ? 635  VAL C C    1 
ATOM   24172 O O    . VAL B  1 635  ? 157.083 100.343 142.588 1.00 89.42  ? 635  VAL C O    1 
ATOM   24173 C CB   . VAL B  1 635  ? 156.046 98.224  144.478 1.00 92.27  ? 635  VAL C CB   1 
ATOM   24174 C CG1  . VAL B  1 635  ? 155.859 97.587  145.857 1.00 90.32  ? 635  VAL C CG1  1 
ATOM   24175 C CG2  . VAL B  1 635  ? 155.091 97.577  143.469 1.00 89.88  ? 635  VAL C CG2  1 
ATOM   24176 H H    . VAL B  1 635  ? 154.023 99.398  145.235 1.00 89.69  ? 635  VAL C H    1 
ATOM   24177 H HA   . VAL B  1 635  ? 156.555 100.118 145.100 1.00 90.14  ? 635  VAL C HA   1 
ATOM   24178 H HB   . VAL B  1 635  ? 156.954 98.039  144.188 1.00 90.22  ? 635  VAL C HB   1 
ATOM   24179 H HG11 . VAL B  1 635  ? 154.925 97.645  146.115 1.00 89.92  ? 635  VAL C HG11 1 
ATOM   24180 H HG12 . VAL B  1 635  ? 156.411 98.058  146.502 1.00 89.91  ? 635  VAL C HG12 1 
ATOM   24181 H HG13 . VAL B  1 635  ? 156.131 96.655  145.812 1.00 90.13  ? 635  VAL C HG13 1 
ATOM   24182 H HG21 . VAL B  1 635  ? 155.227 96.615  143.488 1.00 89.96  ? 635  VAL C HG21 1 
ATOM   24183 H HG22 . VAL B  1 635  ? 154.177 97.782  143.723 1.00 89.80  ? 635  VAL C HG22 1 
ATOM   24184 H HG23 . VAL B  1 635  ? 155.273 97.916  142.578 1.00 89.86  ? 635  VAL C HG23 1 
ATOM   24185 N N    . TYR B  1 636  ? 154.897 100.886 142.594 1.00 81.49  ? 636  TYR C N    1 
ATOM   24186 C CA   . TYR B  1 636  ? 154.883 101.494 141.265 1.00 80.93  ? 636  TYR C CA   1 
ATOM   24187 C C    . TYR B  1 636  ? 155.850 102.674 141.121 1.00 79.56  ? 636  TYR C C    1 
ATOM   24188 O O    . TYR B  1 636  ? 156.364 103.229 142.096 1.00 78.61  ? 636  TYR C O    1 
ATOM   24189 C CB   . TYR B  1 636  ? 153.457 101.917 140.900 1.00 79.43  ? 636  TYR C CB   1 
ATOM   24190 C CG   . TYR B  1 636  ? 152.738 100.852 140.101 1.00 82.36  ? 636  TYR C CG   1 
ATOM   24191 C CD1  . TYR B  1 636  ? 152.790 99.511  140.472 1.00 81.68  ? 636  TYR C CD1  1 
ATOM   24192 C CD2  . TYR B  1 636  ? 151.990 101.192 138.984 1.00 78.69  ? 636  TYR C CD2  1 
ATOM   24193 C CE1  . TYR B  1 636  ? 152.112 98.543  139.748 1.00 77.79  ? 636  TYR C CE1  1 
ATOM   24194 C CE2  . TYR B  1 636  ? 151.320 100.232 138.252 1.00 77.89  ? 636  TYR C CE2  1 
ATOM   24195 C CZ   . TYR B  1 636  ? 151.393 98.909  138.631 1.00 77.24  ? 636  TYR C CZ   1 
ATOM   24196 O OH   . TYR B  1 636  ? 150.758 97.952  137.872 1.00 74.31  ? 636  TYR C OH   1 
ATOM   24197 H H    . TYR B  1 636  ? 154.128 100.901 142.982 1.00 78.37  ? 636  TYR C H    1 
ATOM   24198 H HA   . TYR B  1 636  ? 155.161 100.822 140.622 1.00 77.95  ? 636  TYR C HA   1 
ATOM   24199 H HB2  . TYR B  1 636  ? 152.954 102.072 141.717 1.00 77.53  ? 636  TYR C HB2  1 
ATOM   24200 H HB3  . TYR B  1 636  ? 153.486 102.729 140.371 1.00 77.16  ? 636  TYR C HB3  1 
ATOM   24201 H HD1  . TYR B  1 636  ? 153.264 99.263  141.235 1.00 78.05  ? 636  TYR C HD1  1 
ATOM   24202 H HD2  . TYR B  1 636  ? 151.927 102.086 138.732 1.00 76.71  ? 636  TYR C HD2  1 
ATOM   24203 H HE1  . TYR B  1 636  ? 152.169 97.647  139.995 1.00 77.27  ? 636  TYR C HE1  1 
ATOM   24204 H HE2  . TYR B  1 636  ? 150.857 100.471 137.481 1.00 76.35  ? 636  TYR C HE2  1 
ATOM   24205 H HH   . TYR B  1 636  ? 150.534 98.275  137.128 1.00 76.30  ? 636  TYR C HH   1 
ATOM   24206 N N    . SER B  1 637  ? 156.079 103.048 139.852 1.00 83.46  ? 637  SER C N    1 
ATOM   24207 C CA   . SER B  1 637  ? 157.205 103.879 139.389 1.00 85.64  ? 637  SER C CA   1 
ATOM   24208 C C    . SER B  1 637  ? 158.558 103.161 139.511 1.00 85.69  ? 637  SER C C    1 
ATOM   24209 O O    . SER B  1 637  ? 159.582 103.773 139.819 1.00 85.25  ? 637  SER C O    1 
ATOM   24210 C CB   . SER B  1 637  ? 157.222 105.246 140.090 1.00 84.33  ? 637  SER C CB   1 
ATOM   24211 O OG   . SER B  1 637  ? 157.713 105.190 141.415 1.00 85.59  ? 637  SER C OG   1 
ATOM   24212 H H    . SER B  1 637  ? 155.564 102.812 139.204 1.00 83.31  ? 637  SER C H    1 
ATOM   24213 H HA   . SER B  1 637  ? 157.071 104.054 138.443 1.00 83.76  ? 637  SER C HA   1 
ATOM   24214 H HB2  . SER B  1 637  ? 157.789 105.845 139.576 1.00 83.91  ? 637  SER C HB2  1 
ATOM   24215 H HB3  . SER B  1 637  ? 156.316 105.597 140.102 1.00 83.48  ? 637  SER C HB3  1 
ATOM   24216 H HG   . SER B  1 637  ? 157.249 104.658 141.870 1.00 84.53  ? 637  SER C HG   1 
ATOM   24217 N N    . THR B  1 638  ? 158.553 101.851 139.232 1.00 87.32  ? 638  THR C N    1 
ATOM   24218 C CA   . THR B  1 638  ? 159.753 101.014 139.298 1.00 88.91  ? 638  THR C CA   1 
ATOM   24219 C C    . THR B  1 638  ? 160.860 101.453 138.339 1.00 88.21  ? 638  THR C C    1 
ATOM   24220 O O    . THR B  1 638  ? 162.009 101.028 138.507 1.00 85.48  ? 638  THR C O    1 
ATOM   24221 C CB   . THR B  1 638  ? 159.407 99.559  138.964 1.00 88.48  ? 638  THR C CB   1 
ATOM   24222 O OG1  . THR B  1 638  ? 158.878 99.493  137.633 1.00 87.89  ? 638  THR C OG1  1 
ATOM   24223 C CG2  . THR B  1 638  ? 158.393 98.982  139.939 1.00 86.51  ? 638  THR C CG2  1 
ATOM   24224 H H    . THR B  1 638  ? 157.847 101.419 138.997 1.00 86.74  ? 638  THR C H    1 
ATOM   24225 H HA   . THR B  1 638  ? 160.112 101.039 140.200 1.00 86.85  ? 638  THR C HA   1 
ATOM   24226 H HB   . THR B  1 638  ? 160.215 99.022  139.009 1.00 87.01  ? 638  THR C HB   1 
ATOM   24227 H HG1  . THR B  1 638  ? 159.133 98.785  137.258 1.00 87.00  ? 638  THR C HG1  1 
ATOM   24228 H HG21 . THR B  1 638  ? 158.727 99.053  140.847 1.00 86.61  ? 638  THR C HG21 1 
ATOM   24229 H HG22 . THR B  1 638  ? 157.551 99.459  139.868 1.00 86.86  ? 638  THR C HG22 1 
ATOM   24230 H HG23 . THR B  1 638  ? 158.245 98.044  139.732 1.00 86.86  ? 638  THR C HG23 1 
ATOM   24231 N N    . GLY B  1 639  ? 160.547 102.275 137.336 1.00 84.95  ? 639  GLY C N    1 
ATOM   24232 C CA   . GLY B  1 639  ? 161.470 102.587 136.260 1.00 84.33  ? 639  GLY C CA   1 
ATOM   24233 C C    . GLY B  1 639  ? 161.548 101.539 135.167 1.00 85.36  ? 639  GLY C C    1 
ATOM   24234 O O    . GLY B  1 639  ? 162.264 101.750 134.180 1.00 83.54  ? 639  GLY C O    1 
ATOM   24235 H H    . GLY B  1 639  ? 159.786 102.671 137.261 1.00 84.53  ? 639  GLY C H    1 
ATOM   24236 H HA2  . GLY B  1 639  ? 161.214 103.430 135.851 1.00 84.61  ? 639  GLY C HA2  1 
ATOM   24237 H HA3  . GLY B  1 639  ? 162.363 102.694 136.630 1.00 84.52  ? 639  GLY C HA3  1 
ATOM   24238 N N    . SER B  1 640  ? 160.825 100.425 135.307 1.00 81.80  ? 640  SER C N    1 
ATOM   24239 C CA   . SER B  1 640  ? 160.789 99.406  134.261 1.00 79.45  ? 640  SER C CA   1 
ATOM   24240 C C    . SER B  1 640  ? 160.159 99.953  132.985 1.00 80.93  ? 640  SER C C    1 
ATOM   24241 O O    . SER B  1 640  ? 160.590 99.620  131.875 1.00 80.94  ? 640  SER C O    1 
ATOM   24242 C CB   . SER B  1 640  ? 160.013 98.182  134.752 1.00 76.79  ? 640  SER C CB   1 
ATOM   24243 O OG   . SER B  1 640  ? 160.461 97.763  136.029 1.00 77.90  ? 640  SER C OG   1 
ATOM   24244 H H    . SER B  1 640  ? 160.352 100.237 136.001 1.00 79.66  ? 640  SER C H    1 
ATOM   24245 H HA   . SER B  1 640  ? 161.695 99.123  134.055 1.00 79.17  ? 640  SER C HA   1 
ATOM   24246 H HB2  . SER B  1 640  ? 159.072 98.416  134.813 1.00 78.67  ? 640  SER C HB2  1 
ATOM   24247 H HB3  . SER B  1 640  ? 160.131 97.454  134.120 1.00 78.74  ? 640  SER C HB3  1 
ATOM   24248 H HG   . SER B  1 640  ? 161.192 97.354  135.957 1.00 78.93  ? 640  SER C HG   1 
ATOM   24249 N N    . ASN B  1 641  ? 159.121 100.784 133.130 1.00 69.26  ? 641  ASN C N    1 
ATOM   24250 C CA   . ASN B  1 641  ? 158.485 101.462 131.997 1.00 62.34  ? 641  ASN C CA   1 
ATOM   24251 C C    . ASN B  1 641  ? 157.640 102.606 132.564 1.00 63.44  ? 641  ASN C C    1 
ATOM   24252 O O    . ASN B  1 641  ? 156.572 102.371 133.133 1.00 64.07  ? 641  ASN C O    1 
ATOM   24253 C CB   . ASN B  1 641  ? 157.668 100.508 131.133 1.00 60.55  ? 641  ASN C CB   1 
ATOM   24254 C CG   . ASN B  1 641  ? 156.930 99.449  131.932 1.00 64.24  ? 641  ASN C CG   1 
ATOM   24255 O OD1  . ASN B  1 641  ? 156.957 99.441  133.160 1.00 63.16  ? 641  ASN C OD1  1 
ATOM   24256 N ND2  . ASN B  1 641  ? 156.262 98.538  131.221 1.00 63.28  ? 641  ASN C ND2  1 
ATOM   24257 H H    . ASN B  1 641  ? 158.765 100.972 133.891 1.00 65.33  ? 641  ASN C H    1 
ATOM   24258 H HA   . ASN B  1 641  ? 159.174 101.850 131.434 1.00 63.62  ? 641  ASN C HA   1 
ATOM   24259 H HB2  . ASN B  1 641  ? 157.004 101.018 130.641 1.00 63.15  ? 641  ASN C HB2  1 
ATOM   24260 H HB3  . ASN B  1 641  ? 158.260 100.053 130.512 1.00 63.49  ? 641  ASN C HB3  1 
ATOM   24261 H HD21 . ASN B  1 641  ? 156.280 98.570  130.359 1.00 63.40  ? 641  ASN C HD21 1 
ATOM   24262 H HD22 . ASN B  1 641  ? 155.849 97.894  131.616 1.00 63.53  ? 641  ASN C HD22 1 
ATOM   24263 N N    . VAL B  1 642  ? 158.155 103.830 132.419 1.00 65.60  ? 642  VAL C N    1 
ATOM   24264 C CA   . VAL B  1 642  ? 157.534 105.062 132.905 1.00 63.16  ? 642  VAL C CA   1 
ATOM   24265 C C    . VAL B  1 642  ? 157.639 106.111 131.802 1.00 63.05  ? 642  VAL C C    1 
ATOM   24266 O O    . VAL B  1 642  ? 158.702 106.277 131.197 1.00 64.88  ? 642  VAL C O    1 
ATOM   24267 C CB   . VAL B  1 642  ? 158.210 105.560 134.199 1.00 60.83  ? 642  VAL C CB   1 
ATOM   24268 C CG1  . VAL B  1 642  ? 157.532 106.813 134.727 1.00 59.77  ? 642  VAL C CG1  1 
ATOM   24269 C CG2  . VAL B  1 642  ? 158.190 104.474 135.265 1.00 63.03  ? 642  VAL C CG2  1 
ATOM   24270 H H    . VAL B  1 642  ? 158.902 103.973 132.017 1.00 63.67  ? 642  VAL C H    1 
ATOM   24271 H HA   . VAL B  1 642  ? 156.594 104.901 133.092 1.00 62.92  ? 642  VAL C HA   1 
ATOM   24272 H HB   . VAL B  1 642  ? 159.138 105.775 134.008 1.00 62.64  ? 642  VAL C HB   1 
ATOM   24273 H HG11 . VAL B  1 642  ? 157.637 107.529 134.079 1.00 62.79  ? 642  VAL C HG11 1 
ATOM   24274 H HG12 . VAL B  1 642  ? 156.590 106.629 134.874 1.00 62.95  ? 642  VAL C HG12 1 
ATOM   24275 H HG13 . VAL B  1 642  ? 157.956 107.066 135.563 1.00 62.63  ? 642  VAL C HG13 1 
ATOM   24276 H HG21 . VAL B  1 642  ? 157.280 104.158 135.381 1.00 63.25  ? 642  VAL C HG21 1 
ATOM   24277 H HG22 . VAL B  1 642  ? 158.519 104.849 136.099 1.00 63.93  ? 642  VAL C HG22 1 
ATOM   24278 H HG23 . VAL B  1 642  ? 158.766 103.743 134.987 1.00 64.17  ? 642  VAL C HG23 1 
ATOM   24279 N N    . PHE B  1 643  ? 156.539 106.826 131.550 1.00 54.31  ? 643  PHE C N    1 
ATOM   24280 C CA   . PHE B  1 643  ? 156.391 107.690 130.377 1.00 55.45  ? 643  PHE C CA   1 
ATOM   24281 C C    . PHE B  1 643  ? 155.576 108.918 130.772 1.00 58.51  ? 643  PHE C C    1 
ATOM   24282 O O    . PHE B  1 643  ? 154.393 108.797 131.097 1.00 59.00  ? 643  PHE C O    1 
ATOM   24283 C CB   . PHE B  1 643  ? 155.710 106.873 129.271 1.00 53.36  ? 643  PHE C CB   1 
ATOM   24284 C CG   . PHE B  1 643  ? 155.245 107.657 128.070 1.00 56.76  ? 643  PHE C CG   1 
ATOM   24285 C CD1  . PHE B  1 643  ? 155.898 108.793 127.620 1.00 55.16  ? 643  PHE C CD1  1 
ATOM   24286 C CD2  . PHE B  1 643  ? 154.145 107.198 127.358 1.00 57.42  ? 643  PHE C CD2  1 
ATOM   24287 C CE1  . PHE B  1 643  ? 155.439 109.470 126.488 1.00 55.37  ? 643  PHE C CE1  1 
ATOM   24288 C CE2  . PHE B  1 643  ? 153.687 107.862 126.234 1.00 57.41  ? 643  PHE C CE2  1 
ATOM   24289 C CZ   . PHE B  1 643  ? 154.332 109.002 125.800 1.00 54.63  ? 643  PHE C CZ   1 
ATOM   24290 H H    . PHE B  1 643  ? 155.842 106.816 132.056 1.00 55.43  ? 643  PHE C H    1 
ATOM   24291 H HA   . PHE B  1 643  ? 157.265 107.980 130.066 1.00 55.14  ? 643  PHE C HA   1 
ATOM   24292 H HB2  . PHE B  1 643  ? 156.340 106.205 128.956 1.00 54.41  ? 643  PHE C HB2  1 
ATOM   24293 H HB3  . PHE B  1 643  ? 154.933 106.433 129.651 1.00 54.81  ? 643  PHE C HB3  1 
ATOM   24294 H HD1  . PHE B  1 643  ? 156.654 109.102 128.066 1.00 54.50  ? 643  PHE C HD1  1 
ATOM   24295 H HD2  . PHE B  1 643  ? 153.720 106.415 127.631 1.00 54.48  ? 643  PHE C HD2  1 
ATOM   24296 H HE1  . PHE B  1 643  ? 155.876 110.238 126.193 1.00 54.53  ? 643  PHE C HE1  1 
ATOM   24297 H HE2  . PHE B  1 643  ? 152.947 107.537 125.770 1.00 54.73  ? 643  PHE C HE2  1 
ATOM   24298 H HZ   . PHE B  1 643  ? 154.028 109.447 125.039 1.00 54.15  ? 643  PHE C HZ   1 
ATOM   24299 N N    . GLN B  1 644  ? 156.203 110.098 130.750 1.00 60.57  ? 644  GLN C N    1 
ATOM   24300 C CA   . GLN B  1 644  ? 155.531 111.361 131.073 1.00 56.74  ? 644  GLN C CA   1 
ATOM   24301 C C    . GLN B  1 644  ? 154.689 111.856 129.899 1.00 57.07  ? 644  GLN C C    1 
ATOM   24302 O O    . GLN B  1 644  ? 155.176 112.555 129.012 1.00 58.25  ? 644  GLN C O    1 
ATOM   24303 C CB   . GLN B  1 644  ? 156.549 112.420 131.479 1.00 55.44  ? 644  GLN C CB   1 
ATOM   24304 C CG   . GLN B  1 644  ? 155.917 113.737 131.911 1.00 56.43  ? 644  GLN C CG   1 
ATOM   24305 C CD   . GLN B  1 644  ? 155.113 113.593 133.180 1.00 61.23  ? 644  GLN C CD   1 
ATOM   24306 O OE1  . GLN B  1 644  ? 155.652 113.225 134.221 1.00 63.09  ? 644  GLN C OE1  1 
ATOM   24307 N NE2  . GLN B  1 644  ? 153.820 113.879 133.107 1.00 61.19  ? 644  GLN C NE2  1 
ATOM   24308 H H    . GLN B  1 644  ? 157.036 110.194 130.547 1.00 58.82  ? 644  GLN C H    1 
ATOM   24309 H HA   . GLN B  1 644  ? 154.936 111.216 131.826 1.00 58.39  ? 644  GLN C HA   1 
ATOM   24310 H HB2  . GLN B  1 644  ? 157.071 112.085 132.226 1.00 58.58  ? 644  GLN C HB2  1 
ATOM   24311 H HB3  . GLN B  1 644  ? 157.134 112.605 130.726 1.00 58.25  ? 644  GLN C HB3  1 
ATOM   24312 H HG2  . GLN B  1 644  ? 156.620 114.386 132.078 1.00 58.61  ? 644  GLN C HG2  1 
ATOM   24313 H HG3  . GLN B  1 644  ? 155.328 114.065 131.212 1.00 58.16  ? 644  GLN C HG3  1 
ATOM   24314 H HE21 . GLN B  1 644  ? 153.477 114.150 132.364 1.00 59.38  ? 644  GLN C HE21 1 
ATOM   24315 H HE22 . GLN B  1 644  ? 153.334 113.846 133.817 1.00 59.82  ? 644  GLN C HE22 1 
ATOM   24316 N N    . THR B  1 645  ? 153.405 111.511 129.900 1.00 51.08  ? 645  THR C N    1 
ATOM   24317 C CA   . THR B  1 645  ? 152.454 112.129 128.988 1.00 49.21  ? 645  THR C CA   1 
ATOM   24318 C C    . THR B  1 645  ? 152.007 113.491 129.528 1.00 49.22  ? 645  THR C C    1 
ATOM   24319 O O    . THR B  1 645  ? 152.148 113.792 130.714 1.00 49.58  ? 645  THR C O    1 
ATOM   24320 C CB   . THR B  1 645  ? 151.240 111.221 128.763 1.00 51.71  ? 645  THR C CB   1 
ATOM   24321 O OG1  . THR B  1 645  ? 150.340 111.333 129.871 1.00 55.88  ? 645  THR C OG1  1 
ATOM   24322 C CG2  . THR B  1 645  ? 151.649 109.766 128.593 1.00 47.13  ? 645  THR C CG2  1 
ATOM   24323 H H    . THR B  1 645  ? 153.061 110.929 130.432 1.00 51.03  ? 645  THR C H    1 
ATOM   24324 H HA   . THR B  1 645  ? 152.884 112.272 128.128 1.00 49.88  ? 645  THR C HA   1 
ATOM   24325 H HB   . THR B  1 645  ? 150.782 111.501 127.954 1.00 50.25  ? 645  THR C HB   1 
ATOM   24326 H HG1  . THR B  1 645  ? 150.723 111.081 130.576 1.00 50.47  ? 645  THR C HG1  1 
ATOM   24327 H HG21 . THR B  1 645  ? 150.868 109.231 128.373 1.00 49.63  ? 645  THR C HG21 1 
ATOM   24328 H HG22 . THR B  1 645  ? 152.296 109.684 127.874 1.00 50.29  ? 645  THR C HG22 1 
ATOM   24329 H HG23 . THR B  1 645  ? 152.041 109.425 129.413 1.00 49.80  ? 645  THR C HG23 1 
ATOM   24330 N N    . ARG B  1 646  ? 151.453 114.322 128.637 1.00 47.67  ? 646  ARG C N    1 
ATOM   24331 C CA   . ARG B  1 646  ? 150.740 115.520 129.080 1.00 47.44  ? 646  ARG C CA   1 
ATOM   24332 C C    . ARG B  1 646  ? 149.425 115.200 129.782 1.00 46.78  ? 646  ARG C C    1 
ATOM   24333 O O    . ARG B  1 646  ? 148.893 116.058 130.493 1.00 46.52  ? 646  ARG C O    1 
ATOM   24334 C CB   . ARG B  1 646  ? 150.494 116.463 127.898 1.00 45.00  ? 646  ARG C CB   1 
ATOM   24335 C CG   . ARG B  1 646  ? 151.705 117.332 127.554 1.00 49.20  ? 646  ARG C CG   1 
ATOM   24336 C CD   . ARG B  1 646  ? 151.465 118.219 126.337 1.00 49.38  ? 646  ARG C CD   1 
ATOM   24337 N NE   . ARG B  1 646  ? 151.432 117.439 125.104 1.00 50.52  ? 646  ARG C NE   1 
ATOM   24338 C CZ   . ARG B  1 646  ? 150.762 117.770 124.007 1.00 50.17  ? 646  ARG C CZ   1 
ATOM   24339 N NH1  . ARG B  1 646  ? 149.966 118.826 123.969 1.00 50.19  ? 646  ARG C NH1  1 
ATOM   24340 N NH2  . ARG B  1 646  ? 150.906 117.027 122.912 1.00 48.22  ? 646  ARG C NH2  1 
ATOM   24341 H H    . ARG B  1 646  ? 151.472 114.211 127.783 1.00 46.55  ? 646  ARG C H    1 
ATOM   24342 H HA   . ARG B  1 646  ? 151.299 115.995 129.717 1.00 46.70  ? 646  ARG C HA   1 
ATOM   24343 H HB2  . ARG B  1 646  ? 150.272 115.937 127.112 1.00 46.20  ? 646  ARG C HB2  1 
ATOM   24344 H HB3  . ARG B  1 646  ? 149.757 117.057 128.115 1.00 45.91  ? 646  ARG C HB3  1 
ATOM   24345 H HG2  . ARG B  1 646  ? 151.901 117.910 128.311 1.00 46.74  ? 646  ARG C HG2  1 
ATOM   24346 H HG3  . ARG B  1 646  ? 152.467 116.760 127.368 1.00 46.69  ? 646  ARG C HG3  1 
ATOM   24347 H HD2  . ARG B  1 646  ? 150.616 118.678 126.442 1.00 46.65  ? 646  ARG C HD2  1 
ATOM   24348 H HD3  . ARG B  1 646  ? 152.187 118.866 126.268 1.00 46.01  ? 646  ARG C HD3  1 
ATOM   24349 H HE   . ARG B  1 646  ? 151.971 116.769 125.049 1.00 46.48  ? 646  ARG C HE   1 
ATOM   24350 H HH11 . ARG B  1 646  ? 149.873 119.324 124.664 1.00 46.43  ? 646  ARG C HH11 1 
ATOM   24351 H HH12 . ARG B  1 646  ? 149.591 119.050 123.227 1.00 46.91  ? 646  ARG C HH12 1 
ATOM   24352 H HH21 . ARG B  1 646  ? 151.446 116.355 122.924 1.00 46.22  ? 646  ARG C HH21 1 
ATOM   24353 H HH22 . ARG B  1 646  ? 150.550 117.274 122.171 1.00 46.56  ? 646  ARG C HH22 1 
ATOM   24354 N N    . ALA B  1 647  ? 148.888 113.993 129.603 1.00 44.09  ? 647  ALA C N    1 
ATOM   24355 C CA   . ALA B  1 647  ? 147.779 113.540 130.435 1.00 44.89  ? 647  ALA C CA   1 
ATOM   24356 C C    . ALA B  1 647  ? 148.215 113.229 131.861 1.00 47.60  ? 647  ALA C C    1 
ATOM   24357 O O    . ALA B  1 647  ? 147.369 113.194 132.759 1.00 53.49  ? 647  ALA C O    1 
ATOM   24358 C CB   . ALA B  1 647  ? 147.124 112.312 129.804 1.00 46.42  ? 647  ALA C CB   1 
ATOM   24359 H H    . ALA B  1 647  ? 149.150 113.424 129.014 1.00 46.34  ? 647  ALA C H    1 
ATOM   24360 H HA   . ALA B  1 647  ? 147.111 114.243 130.479 1.00 46.63  ? 647  ALA C HA   1 
ATOM   24361 H HB1  . ALA B  1 647  ? 146.317 112.093 130.297 1.00 46.24  ? 647  ALA C HB1  1 
ATOM   24362 H HB2  . ALA B  1 647  ? 147.747 111.568 129.834 1.00 46.40  ? 647  ALA C HB2  1 
ATOM   24363 H HB3  . ALA B  1 647  ? 146.901 112.518 128.881 1.00 46.66  ? 647  ALA C HB3  1 
ATOM   24364 N N    . GLY B  1 648  ? 149.508 113.024 132.089 1.00 52.64  ? 648  GLY C N    1 
ATOM   24365 C CA   . GLY B  1 648  ? 150.027 112.661 133.393 1.00 53.80  ? 648  GLY C CA   1 
ATOM   24366 C C    . GLY B  1 648  ? 151.132 111.634 133.285 1.00 52.82  ? 648  GLY C C    1 
ATOM   24367 O O    . GLY B  1 648  ? 151.454 111.189 132.183 1.00 54.55  ? 648  GLY C O    1 
ATOM   24368 H H    . GLY B  1 648  ? 150.116 113.092 131.484 1.00 52.03  ? 648  GLY C H    1 
ATOM   24369 H HA2  . GLY B  1 648  ? 150.377 113.449 133.840 1.00 53.65  ? 648  GLY C HA2  1 
ATOM   24370 H HA3  . GLY B  1 648  ? 149.315 112.288 133.939 1.00 53.50  ? 648  GLY C HA3  1 
ATOM   24371 N N    . CYS B  1 649  ? 151.718 111.245 134.411 1.00 59.81  ? 649  CYS C N    1 
ATOM   24372 C CA   . CYS B  1 649  ? 152.704 110.173 134.408 1.00 57.31  ? 649  CYS C CA   1 
ATOM   24373 C C    . CYS B  1 649  ? 152.042 108.823 134.149 1.00 56.28  ? 649  CYS C C    1 
ATOM   24374 O O    . CYS B  1 649  ? 151.118 108.427 134.863 1.00 61.94  ? 649  CYS C O    1 
ATOM   24375 C CB   . CYS B  1 649  ? 153.455 110.152 135.734 1.00 61.74  ? 649  CYS C CB   1 
ATOM   24376 S SG   . CYS B  1 649  ? 154.867 109.045 135.697 1.00 78.78  ? 649  CYS C SG   1 
ATOM   24377 H H    . CYS B  1 649  ? 151.559 111.583 135.187 1.00 62.46  ? 649  CYS C H    1 
ATOM   24378 H HA   . CYS B  1 649  ? 153.347 110.336 133.700 1.00 60.95  ? 649  CYS C HA   1 
ATOM   24379 H HB2  . CYS B  1 649  ? 153.779 111.047 135.929 1.00 63.56  ? 649  CYS C HB2  1 
ATOM   24380 H HB3  . CYS B  1 649  ? 152.855 109.855 136.438 1.00 62.60  ? 649  CYS C HB3  1 
ATOM   24381 N N    . LEU B  1 650  ? 152.526 108.108 133.138 1.00 48.35  ? 650  LEU C N    1 
ATOM   24382 C CA   . LEU B  1 650  ? 152.009 106.794 132.771 1.00 45.44  ? 650  LEU C CA   1 
ATOM   24383 C C    . LEU B  1 650  ? 153.012 105.708 133.150 1.00 47.64  ? 650  LEU C C    1 
ATOM   24384 O O    . LEU B  1 650  ? 154.145 105.707 132.660 1.00 54.43  ? 650  LEU C O    1 
ATOM   24385 C CB   . LEU B  1 650  ? 151.689 106.765 131.276 1.00 51.50  ? 650  LEU C CB   1 
ATOM   24386 C CG   . LEU B  1 650  ? 151.186 105.476 130.639 1.00 46.66  ? 650  LEU C CG   1 
ATOM   24387 C CD1  . LEU B  1 650  ? 149.951 104.961 131.323 1.00 46.31  ? 650  LEU C CD1  1 
ATOM   24388 C CD2  . LEU B  1 650  ? 150.875 105.753 129.189 1.00 48.35  ? 650  LEU C CD2  1 
ATOM   24389 H H    . LEU B  1 650  ? 153.173 108.373 132.636 1.00 51.66  ? 650  LEU C H    1 
ATOM   24390 H HA   . LEU B  1 650  ? 151.186 106.624 133.257 1.00 49.73  ? 650  LEU C HA   1 
ATOM   24391 H HB2  . LEU B  1 650  ? 151.010 107.440 131.112 1.00 50.74  ? 650  LEU C HB2  1 
ATOM   24392 H HB3  . LEU B  1 650  ? 152.497 107.017 130.799 1.00 50.82  ? 650  LEU C HB3  1 
ATOM   24393 H HG   . LEU B  1 650  ? 151.878 104.797 130.684 1.00 50.30  ? 650  LEU C HG   1 
ATOM   24394 H HD11 . LEU B  1 650  ? 150.184 104.681 132.223 1.00 50.59  ? 650  LEU C HD11 1 
ATOM   24395 H HD12 . LEU B  1 650  ? 149.286 105.667 131.356 1.00 49.49  ? 650  LEU C HD12 1 
ATOM   24396 H HD13 . LEU B  1 650  ? 149.608 104.203 130.822 1.00 49.27  ? 650  LEU C HD13 1 
ATOM   24397 H HD21 . LEU B  1 650  ? 150.503 104.952 128.784 1.00 50.14  ? 650  LEU C HD21 1 
ATOM   24398 H HD22 . LEU B  1 650  ? 151.692 106.010 128.731 1.00 50.45  ? 650  LEU C HD22 1 
ATOM   24399 H HD23 . LEU B  1 650  ? 150.231 106.479 129.141 1.00 50.12  ? 650  LEU C HD23 1 
ATOM   24400 N N    . ILE B  1 651  ? 152.588 104.787 134.016 1.00 52.71  ? 651  ILE C N    1 
ATOM   24401 C CA   . ILE B  1 651  ? 153.401 103.664 134.478 1.00 54.21  ? 651  ILE C CA   1 
ATOM   24402 C C    . ILE B  1 651  ? 152.874 102.391 133.830 1.00 48.95  ? 651  ILE C C    1 
ATOM   24403 O O    . ILE B  1 651  ? 151.660 102.168 133.780 1.00 51.33  ? 651  ILE C O    1 
ATOM   24404 C CB   . ILE B  1 651  ? 153.386 103.528 136.017 1.00 58.53  ? 651  ILE C CB   1 
ATOM   24405 C CG1  . ILE B  1 651  ? 154.280 104.560 136.710 1.00 57.56  ? 651  ILE C CG1  1 
ATOM   24406 C CG2  . ILE B  1 651  ? 153.845 102.143 136.445 1.00 58.93  ? 651  ILE C CG2  1 
ATOM   24407 C CD1  . ILE B  1 651  ? 153.988 105.991 136.394 1.00 56.47  ? 651  ILE C CD1  1 
ATOM   24408 H H    . ILE B  1 651  ? 151.799 104.794 134.360 1.00 56.46  ? 651  ILE C H    1 
ATOM   24409 H HA   . ILE B  1 651  ? 154.321 103.790 134.194 1.00 57.07  ? 651  ILE C HA   1 
ATOM   24410 H HB   . ILE B  1 651  ? 152.474 103.655 136.326 1.00 57.92  ? 651  ILE C HB   1 
ATOM   24411 H HG12 . ILE B  1 651  ? 154.173 104.452 137.670 1.00 58.61  ? 651  ILE C HG12 1 
ATOM   24412 H HG13 . ILE B  1 651  ? 155.204 104.385 136.470 1.00 58.00  ? 651  ILE C HG13 1 
ATOM   24413 H HG21 . ILE B  1 651  ? 153.954 102.143 137.410 1.00 58.98  ? 651  ILE C HG21 1 
ATOM   24414 H HG22 . ILE B  1 651  ? 153.185 101.476 136.195 1.00 57.92  ? 651  ILE C HG22 1 
ATOM   24415 H HG23 . ILE B  1 651  ? 154.701 101.949 136.030 1.00 58.36  ? 651  ILE C HG23 1 
ATOM   24416 H HD11 . ILE B  1 651  ? 154.455 106.553 137.034 1.00 58.14  ? 651  ILE C HD11 1 
ATOM   24417 H HD12 . ILE B  1 651  ? 153.030 106.139 136.463 1.00 57.27  ? 651  ILE C HD12 1 
ATOM   24418 H HD13 . ILE B  1 651  ? 154.289 106.186 135.493 1.00 57.26  ? 651  ILE C HD13 1 
ATOM   24419 N N    . GLY B  1 652  ? 153.789 101.543 133.364 1.00 47.68  ? 652  GLY C N    1 
ATOM   24420 C CA   . GLY B  1 652  ? 153.450 100.201 132.931 1.00 49.86  ? 652  GLY C CA   1 
ATOM   24421 C C    . GLY B  1 652  ? 153.099 100.050 131.467 1.00 51.65  ? 652  GLY C C    1 
ATOM   24422 O O    . GLY B  1 652  ? 152.628 98.978  131.073 1.00 49.87  ? 652  GLY C O    1 
ATOM   24423 H H    . GLY B  1 652  ? 154.627 101.726 133.299 1.00 54.32  ? 652  GLY C H    1 
ATOM   24424 H HA2  . GLY B  1 652  ? 154.199 99.611  133.118 1.00 53.86  ? 652  GLY C HA2  1 
ATOM   24425 H HA3  . GLY B  1 652  ? 152.691 99.887  133.450 1.00 53.25  ? 652  GLY C HA3  1 
ATOM   24426 N N    . ALA B  1 653  ? 153.289 101.088 130.654 1.00 52.50  ? 653  ALA C N    1 
ATOM   24427 C CA   . ALA B  1 653  ? 153.120 101.019 129.208 1.00 50.07  ? 653  ALA C CA   1 
ATOM   24428 C C    . ALA B  1 653  ? 154.436 101.342 128.512 1.00 54.11  ? 653  ALA C C    1 
ATOM   24429 O O    . ALA B  1 653  ? 155.129 102.288 128.894 1.00 54.62  ? 653  ALA C O    1 
ATOM   24430 C CB   . ALA B  1 653  ? 152.028 101.982 128.740 1.00 45.50  ? 653  ALA C CB   1 
ATOM   24431 H H    . ALA B  1 653  ? 153.531 101.866 130.932 1.00 52.37  ? 653  ALA C H    1 
ATOM   24432 H HA   . ALA B  1 653  ? 152.857 100.118 128.957 1.00 51.46  ? 653  ALA C HA   1 
ATOM   24433 H HB1  . ALA B  1 653  ? 151.888 101.865 127.787 1.00 51.26  ? 653  ALA C HB1  1 
ATOM   24434 H HB2  . ALA B  1 653  ? 151.208 101.785 129.222 1.00 50.66  ? 653  ALA C HB2  1 
ATOM   24435 H HB3  . ALA B  1 653  ? 152.311 102.893 128.924 1.00 50.81  ? 653  ALA C HB3  1 
ATOM   24436 N N    . GLU B  1 654  ? 154.786 100.545 127.499 1.00 50.55  ? 654  GLU C N    1 
ATOM   24437 C CA   . GLU B  1 654  ? 155.955 100.823 126.667 1.00 48.96  ? 654  GLU C CA   1 
ATOM   24438 C C    . GLU B  1 654  ? 155.620 101.916 125.658 1.00 49.71  ? 654  GLU C C    1 
ATOM   24439 O O    . GLU B  1 654  ? 154.676 101.776 124.876 1.00 50.24  ? 654  GLU C O    1 
ATOM   24440 C CB   . GLU B  1 654  ? 156.430 99.560  125.948 1.00 52.39  ? 654  GLU C CB   1 
ATOM   24441 C CG   . GLU B  1 654  ? 157.628 99.814  125.035 1.00 55.02  ? 654  GLU C CG   1 
ATOM   24442 C CD   . GLU B  1 654  ? 158.192 98.554  124.405 1.00 57.62  ? 654  GLU C CD   1 
ATOM   24443 O OE1  . GLU B  1 654  ? 157.749 97.445  124.765 1.00 57.76  ? 654  GLU C OE1  1 
ATOM   24444 O OE2  . GLU B  1 654  ? 159.085 98.677  123.542 1.00 54.24  ? 654  GLU C OE2  1 
ATOM   24445 H H    . GLU B  1 654  ? 154.352 99.837  127.269 1.00 51.20  ? 654  GLU C H    1 
ATOM   24446 H HA   . GLU B  1 654  ? 156.679 101.140 127.231 1.00 51.02  ? 654  GLU C HA   1 
ATOM   24447 H HB2  . GLU B  1 654  ? 156.692 98.900  126.610 1.00 51.40  ? 654  GLU C HB2  1 
ATOM   24448 H HB3  . GLU B  1 654  ? 155.705 99.212  125.403 1.00 51.40  ? 654  GLU C HB3  1 
ATOM   24449 H HG2  . GLU B  1 654  ? 157.359 100.407 124.315 1.00 52.04  ? 654  GLU C HG2  1 
ATOM   24450 H HG3  . GLU B  1 654  ? 158.335 100.229 125.556 1.00 51.46  ? 654  GLU C HG3  1 
ATOM   24451 N N    . HIS B  1 655  ? 156.392 103.000 125.674 1.00 50.24  ? 655  HIS C N    1 
ATOM   24452 C CA   . HIS B  1 655  ? 156.261 104.081 124.697 1.00 50.39  ? 655  HIS C CA   1 
ATOM   24453 C C    . HIS B  1 655  ? 156.889 103.685 123.363 1.00 50.61  ? 655  HIS C C    1 
ATOM   24454 O O    . HIS B  1 655  ? 158.095 103.837 123.162 1.00 53.10  ? 655  HIS C O    1 
ATOM   24455 C CB   . HIS B  1 655  ? 156.901 105.350 125.248 1.00 54.77  ? 655  HIS C CB   1 
ATOM   24456 C CG   . HIS B  1 655  ? 156.807 106.520 124.323 1.00 53.59  ? 655  HIS C CG   1 
ATOM   24457 N ND1  . HIS B  1 655  ? 157.701 107.568 124.348 1.00 58.21  ? 655  HIS C ND1  1 
ATOM   24458 C CD2  . HIS B  1 655  ? 155.912 106.812 123.351 1.00 54.53  ? 655  HIS C CD2  1 
ATOM   24459 C CE1  . HIS B  1 655  ? 157.366 108.451 123.424 1.00 59.79  ? 655  HIS C CE1  1 
ATOM   24460 N NE2  . HIS B  1 655  ? 156.282 108.017 122.807 1.00 58.39  ? 655  HIS C NE2  1 
ATOM   24461 H H    . HIS B  1 655  ? 157.017 103.131 126.253 1.00 52.09  ? 655  HIS C H    1 
ATOM   24462 H HA   . HIS B  1 655  ? 155.319 104.261 124.548 1.00 52.29  ? 655  HIS C HA   1 
ATOM   24463 H HB2  . HIS B  1 655  ? 156.454 105.590 126.077 1.00 52.94  ? 655  HIS C HB2  1 
ATOM   24464 H HB3  . HIS B  1 655  ? 157.841 105.180 125.422 1.00 53.05  ? 655  HIS C HB3  1 
ATOM   24465 H HD2  . HIS B  1 655  ? 155.184 106.289 123.099 1.00 52.55  ? 655  HIS C HD2  1 
ATOM   24466 H HE1  . HIS B  1 655  ? 157.815 109.247 123.241 1.00 53.16  ? 655  HIS C HE1  1 
ATOM   24467 H HE2  . HIS B  1 655  ? 155.878 108.419 122.162 1.00 52.76  ? 655  HIS C HE2  1 
ATOM   24468 N N    . VAL B  1 656  ? 156.069 103.187 122.435 1.00 51.50  ? 656  VAL C N    1 
ATOM   24469 C CA   . VAL B  1 656  ? 156.513 102.871 121.079 1.00 51.85  ? 656  VAL C CA   1 
ATOM   24470 C C    . VAL B  1 656  ? 156.476 104.121 120.205 1.00 53.74  ? 656  VAL C C    1 
ATOM   24471 O O    . VAL B  1 656  ? 155.724 105.065 120.463 1.00 57.09  ? 656  VAL C O    1 
ATOM   24472 C CB   . VAL B  1 656  ? 155.671 101.730 120.472 1.00 48.15  ? 656  VAL C CB   1 
ATOM   24473 C CG1  . VAL B  1 656  ? 155.771 100.485 121.335 1.00 49.00  ? 656  VAL C CG1  1 
ATOM   24474 C CG2  . VAL B  1 656  ? 154.224 102.142 120.304 1.00 48.09  ? 656  VAL C CG2  1 
ATOM   24475 H H    . VAL B  1 656  ? 155.234 103.030 122.574 1.00 51.30  ? 656  VAL C H    1 
ATOM   24476 H HA   . VAL B  1 656  ? 157.435 102.567 121.117 1.00 51.12  ? 656  VAL C HA   1 
ATOM   24477 H HB   . VAL B  1 656  ? 156.025 101.514 119.594 1.00 50.38  ? 656  VAL C HB   1 
ATOM   24478 H HG11 . VAL B  1 656  ? 156.709 100.268 121.466 1.00 50.52  ? 656  VAL C HG11 1 
ATOM   24479 H HG12 . VAL B  1 656  ? 155.323 99.751  120.885 1.00 50.79  ? 656  VAL C HG12 1 
ATOM   24480 H HG13 . VAL B  1 656  ? 155.349 100.656 122.193 1.00 50.52  ? 656  VAL C HG13 1 
ATOM   24481 H HG21 . VAL B  1 656  ? 154.168 102.878 119.674 1.00 50.52  ? 656  VAL C HG21 1 
ATOM   24482 H HG22 . VAL B  1 656  ? 153.864 102.409 121.165 1.00 50.97  ? 656  VAL C HG22 1 
ATOM   24483 H HG23 . VAL B  1 656  ? 153.726 101.380 119.962 1.00 50.31  ? 656  VAL C HG23 1 
ATOM   24484 N N    . ASN B  1 657  ? 157.309 104.132 119.161 1.00 63.23  ? 657  ASN C N    1 
ATOM   24485 C CA   . ASN B  1 657  ? 157.442 105.269 118.252 1.00 61.13  ? 657  ASN C CA   1 
ATOM   24486 C C    . ASN B  1 657  ? 156.598 105.153 116.982 1.00 61.19  ? 657  ASN C C    1 
ATOM   24487 O O    . ASN B  1 657  ? 156.458 106.149 116.266 1.00 58.26  ? 657  ASN C O    1 
ATOM   24488 C CB   . ASN B  1 657  ? 158.920 105.464 117.870 1.00 63.78  ? 657  ASN C CB   1 
ATOM   24489 C CG   . ASN B  1 657  ? 159.671 106.361 118.852 1.00 66.71  ? 657  ASN C CG   1 
ATOM   24490 O OD1  . ASN B  1 657  ? 159.066 107.190 119.526 1.00 68.24  ? 657  ASN C OD1  1 
ATOM   24491 N ND2  . ASN B  1 657  ? 160.995 106.191 118.936 1.00 67.41  ? 657  ASN C ND2  1 
ATOM   24492 H H    . ASN B  1 657  ? 157.824 103.472 118.957 1.00 63.61  ? 657  ASN C H    1 
ATOM   24493 H HA   . ASN B  1 657  ? 157.149 106.070 118.715 1.00 63.56  ? 657  ASN C HA   1 
ATOM   24494 H HB2  . ASN B  1 657  ? 159.363 104.600 117.853 1.00 64.26  ? 657  ASN C HB2  1 
ATOM   24495 H HB3  . ASN B  1 657  ? 158.971 105.877 116.992 1.00 64.36  ? 657  ASN C HB3  1 
ATOM   24496 H HD21 . ASN B  1 657  ? 161.379 105.598 118.443 1.00 64.58  ? 657  ASN C HD21 1 
ATOM   24497 N N    . ASN B  1 658  ? 156.035 103.985 116.681 1.00 55.69  ? 658  ASN C N    1 
ATOM   24498 C CA   . ASN B  1 658  ? 154.954 103.903 115.703 1.00 56.48  ? 658  ASN C CA   1 
ATOM   24499 C C    . ASN B  1 658  ? 153.750 104.740 116.137 1.00 53.07  ? 658  ASN C C    1 
ATOM   24500 O O    . ASN B  1 658  ? 153.617 105.135 117.296 1.00 53.91  ? 658  ASN C O    1 
ATOM   24501 C CB   . ASN B  1 658  ? 154.510 102.454 115.498 1.00 53.25  ? 658  ASN C CB   1 
ATOM   24502 C CG   . ASN B  1 658  ? 155.517 101.636 114.719 1.00 55.66  ? 658  ASN C CG   1 
ATOM   24503 O OD1  . ASN B  1 658  ? 156.079 102.103 113.729 1.00 56.97  ? 658  ASN C OD1  1 
ATOM   24504 N ND2  . ASN B  1 658  ? 155.740 100.403 115.152 1.00 54.22  ? 658  ASN C ND2  1 
ATOM   24505 H H    . ASN B  1 658  ? 156.255 103.231 117.034 1.00 54.05  ? 658  ASN C H    1 
ATOM   24506 H HA   . ASN B  1 658  ? 155.268 104.247 114.850 1.00 53.97  ? 658  ASN C HA   1 
ATOM   24507 H HB2  . ASN B  1 658  ? 154.389 102.035 116.365 1.00 53.49  ? 658  ASN C HB2  1 
ATOM   24508 H HB3  . ASN B  1 658  ? 153.673 102.445 115.005 1.00 53.00  ? 658  ASN C HB3  1 
ATOM   24509 H HD21 . ASN B  1 658  ? 155.324 100.106 115.845 1.00 52.98  ? 658  ASN C HD21 1 
ATOM   24510 H HD22 . ASN B  1 658  ? 156.299 99.896  114.735 1.00 54.05  ? 658  ASN C HD22 1 
ATOM   24511 N N    . SER B  1 659  ? 152.867 105.013 115.176 1.00 46.06  ? 659  SER C N    1 
ATOM   24512 C CA   . SER B  1 659  ? 151.514 105.481 115.444 1.00 41.79  ? 659  SER C CA   1 
ATOM   24513 C C    . SER B  1 659  ? 150.498 104.469 114.933 1.00 40.19  ? 659  SER C C    1 
ATOM   24514 O O    . SER B  1 659  ? 150.700 103.845 113.889 1.00 47.68  ? 659  SER C O    1 
ATOM   24515 C CB   . SER B  1 659  ? 151.264 106.836 114.788 1.00 40.48  ? 659  SER C CB   1 
ATOM   24516 O OG   . SER B  1 659  ? 152.012 107.846 115.430 1.00 43.60  ? 659  SER C OG   1 
ATOM   24517 H H    . SER B  1 659  ? 153.037 104.923 114.336 1.00 44.70  ? 659  SER C H    1 
ATOM   24518 H HA   . SER B  1 659  ? 151.389 105.580 116.401 1.00 43.51  ? 659  SER C HA   1 
ATOM   24519 H HB2  . SER B  1 659  ? 151.525 106.794 113.853 1.00 43.59  ? 659  SER C HB2  1 
ATOM   24520 H HB3  . SER B  1 659  ? 150.321 107.053 114.862 1.00 42.87  ? 659  SER C HB3  1 
ATOM   24521 H HG   . SER B  1 659  ? 151.708 107.975 116.204 1.00 43.89  ? 659  SER C HG   1 
ATOM   24522 N N    . TYR B  1 660  ? 149.404 104.315 115.677 1.00 35.55  ? 660  TYR C N    1 
ATOM   24523 C CA   . TYR B  1 660  ? 148.315 103.410 115.336 1.00 40.87  ? 660  TYR C CA   1 
ATOM   24524 C C    . TYR B  1 660  ? 146.995 104.135 115.564 1.00 42.85  ? 660  TYR C C    1 
ATOM   24525 O O    . TYR B  1 660  ? 146.954 105.200 116.180 1.00 41.70  ? 660  TYR C O    1 
ATOM   24526 C CB   . TYR B  1 660  ? 148.347 102.136 116.186 1.00 42.04  ? 660  TYR C CB   1 
ATOM   24527 C CG   . TYR B  1 660  ? 149.670 101.403 116.238 1.00 47.08  ? 660  TYR C CG   1 
ATOM   24528 C CD1  . TYR B  1 660  ? 149.987 100.431 115.302 1.00 48.28  ? 660  TYR C CD1  1 
ATOM   24529 C CD2  . TYR B  1 660  ? 150.594 101.673 117.235 1.00 46.92  ? 660  TYR C CD2  1 
ATOM   24530 C CE1  . TYR B  1 660  ? 151.191 99.757  115.350 1.00 47.53  ? 660  TYR C CE1  1 
ATOM   24531 C CE2  . TYR B  1 660  ? 151.798 100.999 117.295 1.00 49.11  ? 660  TYR C CE2  1 
ATOM   24532 C CZ   . TYR B  1 660  ? 152.089 100.044 116.349 1.00 52.86  ? 660  TYR C CZ   1 
ATOM   24533 O OH   . TYR B  1 660  ? 153.283 99.365  116.413 1.00 52.08  ? 660  TYR C OH   1 
ATOM   24534 H H    . TYR B  1 660  ? 149.269 104.746 116.410 1.00 44.33  ? 660  TYR C H    1 
ATOM   24535 H HA   . TYR B  1 660  ? 148.374 103.162 114.398 1.00 44.91  ? 660  TYR C HA   1 
ATOM   24536 H HB2  . TYR B  1 660  ? 148.114 102.375 117.098 1.00 45.03  ? 660  TYR C HB2  1 
ATOM   24537 H HB3  . TYR B  1 660  ? 147.686 101.518 115.835 1.00 44.29  ? 660  TYR C HB3  1 
ATOM   24538 H HD1  . TYR B  1 660  ? 149.380 100.235 114.622 1.00 45.30  ? 660  TYR C HD1  1 
ATOM   24539 H HD2  . TYR B  1 660  ? 150.398 102.319 117.878 1.00 45.61  ? 660  TYR C HD2  1 
ATOM   24540 H HE1  . TYR B  1 660  ? 151.388 99.103  114.715 1.00 44.94  ? 660  TYR C HE1  1 
ATOM   24541 H HE2  . TYR B  1 660  ? 152.409 101.189 117.972 1.00 45.56  ? 660  TYR C HE2  1 
ATOM   24542 H HH   . TYR B  1 660  ? 153.244 98.667  115.945 1.00 45.67  ? 660  TYR C HH   1 
ATOM   24543 N N    . GLU B  1 661  ? 145.901 103.553 115.073 1.00 43.69  ? 661  GLU C N    1 
ATOM   24544 C CA   . GLU B  1 661  ? 144.584 104.065 115.437 1.00 44.14  ? 661  GLU C CA   1 
ATOM   24545 C C    . GLU B  1 661  ? 144.410 104.008 116.950 1.00 45.73  ? 661  GLU C C    1 
ATOM   24546 O O    . GLU B  1 661  ? 144.956 103.135 117.625 1.00 50.68  ? 661  GLU C O    1 
ATOM   24547 C CB   . GLU B  1 661  ? 143.470 103.280 114.739 1.00 40.06  ? 661  GLU C CB   1 
ATOM   24548 C CG   . GLU B  1 661  ? 143.404 103.510 113.236 1.00 50.13  ? 661  GLU C CG   1 
ATOM   24549 C CD   . GLU B  1 661  ? 142.067 103.104 112.636 1.00 55.21  ? 661  GLU C CD   1 
ATOM   24550 O OE1  . GLU B  1 661  ? 141.549 102.029 113.004 1.00 54.49  ? 661  GLU C OE1  1 
ATOM   24551 O OE2  . GLU B  1 661  ? 141.531 103.861 111.797 1.00 52.61  ? 661  GLU C OE2  1 
ATOM   24552 H H    . GLU B  1 661  ? 145.895 102.874 114.544 1.00 44.93  ? 661  GLU C H    1 
ATOM   24553 H HA   . GLU B  1 661  ? 144.516 104.993 115.160 1.00 45.37  ? 661  GLU C HA   1 
ATOM   24554 H HB2  . GLU B  1 661  ? 143.606 102.331 114.891 1.00 44.14  ? 661  GLU C HB2  1 
ATOM   24555 H HB3  . GLU B  1 661  ? 142.616 103.553 115.114 1.00 44.64  ? 661  GLU C HB3  1 
ATOM   24556 H HG2  . GLU B  1 661  ? 143.537 104.455 113.055 1.00 46.05  ? 661  GLU C HG2  1 
ATOM   24557 H HG3  . GLU B  1 661  ? 144.100 102.989 112.802 1.00 45.74  ? 661  GLU C HG3  1 
ATOM   24558 N N    . CYS B  1 662  ? 143.638 104.946 117.488 1.00 44.07  ? 662  CYS C N    1 
ATOM   24559 C CA   . CYS B  1 662  ? 143.449 105.016 118.934 1.00 44.10  ? 662  CYS C CA   1 
ATOM   24560 C C    . CYS B  1 662  ? 142.628 103.831 119.427 1.00 44.19  ? 662  CYS C C    1 
ATOM   24561 O O    . CYS B  1 662  ? 141.449 103.698 119.087 1.00 44.44  ? 662  CYS C O    1 
ATOM   24562 C CB   . CYS B  1 662  ? 142.770 106.325 119.316 1.00 43.78  ? 662  CYS C CB   1 
ATOM   24563 S SG   . CYS B  1 662  ? 142.818 106.630 121.090 1.00 56.37  ? 662  CYS C SG   1 
ATOM   24564 H H    . CYS B  1 662  ? 143.213 105.548 117.042 1.00 43.73  ? 662  CYS C H    1 
ATOM   24565 H HA   . CYS B  1 662  ? 144.315 104.986 119.371 1.00 43.36  ? 662  CYS C HA   1 
ATOM   24566 H HB2  . CYS B  1 662  ? 143.225 107.060 118.873 1.00 43.64  ? 662  CYS C HB2  1 
ATOM   24567 H HB3  . CYS B  1 662  ? 141.839 106.295 119.039 1.00 43.01  ? 662  CYS C HB3  1 
ATOM   24568 N N    . ASP B  1 663  ? 143.253 102.963 120.224 1.00 42.13  ? 663  ASP C N    1 
ATOM   24569 C CA   . ASP B  1 663  ? 142.556 101.826 120.839 1.00 44.55  ? 663  ASP C CA   1 
ATOM   24570 C C    . ASP B  1 663  ? 141.905 102.230 122.162 1.00 45.75  ? 663  ASP C C    1 
ATOM   24571 O O    . ASP B  1 663  ? 140.676 102.272 122.269 1.00 43.23  ? 663  ASP C O    1 
ATOM   24572 C CB   . ASP B  1 663  ? 143.528 100.659 121.014 1.00 41.23  ? 663  ASP C CB   1 
ATOM   24573 C CG   . ASP B  1 663  ? 142.851 99.409  121.530 1.00 45.41  ? 663  ASP C CG   1 
ATOM   24574 O OD1  . ASP B  1 663  ? 141.608 99.335  121.469 1.00 43.55  ? 663  ASP C OD1  1 
ATOM   24575 O OD2  . ASP B  1 663  ? 143.561 98.489  121.981 1.00 48.49  ? 663  ASP C OD2  1 
ATOM   24576 H H    . ASP B  1 663  ? 144.089 103.009 120.423 1.00 43.31  ? 663  ASP C H    1 
ATOM   24577 H HA   . ASP B  1 663  ? 141.848 101.532 120.242 1.00 44.07  ? 663  ASP C HA   1 
ATOM   24578 H HB2  . ASP B  1 663  ? 143.919 100.450 120.150 1.00 43.33  ? 663  ASP C HB2  1 
ATOM   24579 H HB3  . ASP B  1 663  ? 144.224 100.912 121.640 1.00 43.15  ? 663  ASP C HB3  1 
ATOM   24580 N N    . ILE B  1 664  ? 142.714 102.533 123.170 1.00 39.69  ? 664  ILE C N    1 
ATOM   24581 C CA   . ILE B  1 664  ? 142.255 103.146 124.414 1.00 37.84  ? 664  ILE C CA   1 
ATOM   24582 C C    . ILE B  1 664  ? 142.783 104.577 124.452 1.00 38.04  ? 664  ILE C C    1 
ATOM   24583 O O    . ILE B  1 664  ? 144.003 104.777 124.420 1.00 35.03  ? 664  ILE C O    1 
ATOM   24584 C CB   . ILE B  1 664  ? 142.729 102.362 125.652 1.00 40.03  ? 664  ILE C CB   1 
ATOM   24585 C CG1  . ILE B  1 664  ? 142.286 100.896 125.603 1.00 40.94  ? 664  ILE C CG1  1 
ATOM   24586 C CG2  . ILE B  1 664  ? 142.219 103.013 126.928 1.00 41.23  ? 664  ILE C CG2  1 
ATOM   24587 C CD1  . ILE B  1 664  ? 143.099 99.985  126.510 1.00 38.57  ? 664  ILE C CD1  1 
ATOM   24588 H H    . ILE B  1 664  ? 143.562 102.386 123.156 1.00 42.03  ? 664  ILE C H    1 
ATOM   24589 H HA   . ILE B  1 664  ? 141.286 103.156 124.424 1.00 41.82  ? 664  ILE C HA   1 
ATOM   24590 H HB   . ILE B  1 664  ? 143.700 102.381 125.670 1.00 41.54  ? 664  ILE C HB   1 
ATOM   24591 H HG12 . ILE B  1 664  ? 141.358 100.838 125.884 1.00 42.07  ? 664  ILE C HG12 1 
ATOM   24592 H HG13 . ILE B  1 664  ? 142.376 100.561 124.697 1.00 42.43  ? 664  ILE C HG13 1 
ATOM   24593 H HG21 . ILE B  1 664  ? 142.607 103.898 127.016 1.00 41.60  ? 664  ILE C HG21 1 
ATOM   24594 H HG22 . ILE B  1 664  ? 142.477 102.466 127.688 1.00 42.11  ? 664  ILE C HG22 1 
ATOM   24595 H HG23 . ILE B  1 664  ? 141.251 103.078 126.885 1.00 41.82  ? 664  ILE C HG23 1 
ATOM   24596 H HD11 . ILE B  1 664  ? 142.863 99.061  126.330 1.00 42.28  ? 664  ILE C HD11 1 
ATOM   24597 H HD12 . ILE B  1 664  ? 144.045 100.124 126.336 1.00 41.24  ? 664  ILE C HD12 1 
ATOM   24598 H HD13 . ILE B  1 664  ? 142.899 100.199 127.436 1.00 42.79  ? 664  ILE C HD13 1 
ATOM   24599 N N    . PRO B  1 665  ? 141.922 105.592 124.541 1.00 38.43  ? 665  PRO C N    1 
ATOM   24600 C CA   . PRO B  1 665  ? 142.416 106.967 124.642 1.00 35.31  ? 665  PRO C CA   1 
ATOM   24601 C C    . PRO B  1 665  ? 143.042 107.251 125.998 1.00 36.19  ? 665  PRO C C    1 
ATOM   24602 O O    . PRO B  1 665  ? 142.533 106.832 127.037 1.00 48.52  ? 665  PRO C O    1 
ATOM   24603 C CB   . PRO B  1 665  ? 141.154 107.805 124.427 1.00 39.92  ? 665  PRO C CB   1 
ATOM   24604 C CG   . PRO B  1 665  ? 140.075 106.950 124.938 1.00 42.36  ? 665  PRO C CG   1 
ATOM   24605 C CD   . PRO B  1 665  ? 140.452 105.552 124.563 1.00 39.19  ? 665  PRO C CD   1 
ATOM   24606 H HA   . PRO B  1 665  ? 143.058 107.155 123.938 1.00 40.53  ? 665  PRO C HA   1 
ATOM   24607 H HB2  . PRO B  1 665  ? 141.213 108.634 124.929 1.00 40.89  ? 665  PRO C HB2  1 
ATOM   24608 H HB3  . PRO B  1 665  ? 141.035 107.981 123.479 1.00 41.18  ? 665  PRO C HB3  1 
ATOM   24609 H HG2  . PRO B  1 665  ? 140.019 107.039 125.904 1.00 41.02  ? 665  PRO C HG2  1 
ATOM   24610 H HG3  . PRO B  1 665  ? 139.232 107.201 124.525 1.00 41.97  ? 665  PRO C HG3  1 
ATOM   24611 H HD2  . PRO B  1 665  ? 140.139 104.925 125.235 1.00 41.17  ? 665  PRO C HD2  1 
ATOM   24612 H HD3  . PRO B  1 665  ? 140.108 105.333 123.682 1.00 40.69  ? 665  PRO C HD3  1 
ATOM   24613 N N    . ILE B  1 666  ? 144.149 107.991 125.982 1.00 35.85  ? 666  ILE C N    1 
ATOM   24614 C CA   . ILE B  1 666  ? 144.806 108.446 127.198 1.00 38.32  ? 666  ILE C CA   1 
ATOM   24615 C C    . ILE B  1 666  ? 144.785 109.965 127.319 1.00 37.93  ? 666  ILE C C    1 
ATOM   24616 O O    . ILE B  1 666  ? 144.605 110.498 128.416 1.00 46.83  ? 666  ILE C O    1 
ATOM   24617 C CB   . ILE B  1 666  ? 146.242 107.883 127.287 1.00 39.11  ? 666  ILE C CB   1 
ATOM   24618 C CG1  . ILE B  1 666  ? 146.151 106.436 127.777 1.00 35.25  ? 666  ILE C CG1  1 
ATOM   24619 C CG2  . ILE B  1 666  ? 147.140 108.709 128.198 1.00 36.21  ? 666  ILE C CG2  1 
ATOM   24620 C CD1  . ILE B  1 666  ? 147.422 105.651 127.664 1.00 40.44  ? 666  ILE C CD1  1 
ATOM   24621 H H    . ILE B  1 666  ? 144.542 108.247 125.260 1.00 40.50  ? 666  ILE C H    1 
ATOM   24622 H HA   . ILE B  1 666  ? 144.318 108.098 127.961 1.00 40.00  ? 666  ILE C HA   1 
ATOM   24623 H HB   . ILE B  1 666  ? 146.627 107.880 126.395 1.00 41.21  ? 666  ILE C HB   1 
ATOM   24624 H HG12 . ILE B  1 666  ? 145.891 106.444 128.713 1.00 40.27  ? 666  ILE C HG12 1 
ATOM   24625 H HG13 . ILE B  1 666  ? 145.472 105.976 127.257 1.00 39.72  ? 666  ILE C HG13 1 
ATOM   24626 H HG21 . ILE B  1 666  ? 148.021 108.299 128.221 1.00 40.07  ? 666  ILE C HG21 1 
ATOM   24627 H HG22 . ILE B  1 666  ? 146.762 108.720 129.092 1.00 41.14  ? 666  ILE C HG22 1 
ATOM   24628 H HG23 . ILE B  1 666  ? 147.215 109.617 127.862 1.00 40.16  ? 666  ILE C HG23 1 
ATOM   24629 H HD11 . ILE B  1 666  ? 148.084 106.025 128.267 1.00 40.93  ? 666  ILE C HD11 1 
ATOM   24630 H HD12 . ILE B  1 666  ? 147.238 104.729 127.910 1.00 41.14  ? 666  ILE C HD12 1 
ATOM   24631 H HD13 . ILE B  1 666  ? 147.741 105.692 126.748 1.00 40.87  ? 666  ILE C HD13 1 
ATOM   24632 N N    . GLY B  1 667  ? 144.953 110.677 126.209 1.00 30.09  ? 667  GLY C N    1 
ATOM   24633 C CA   . GLY B  1 667  ? 144.835 112.122 126.194 1.00 26.53  ? 667  GLY C CA   1 
ATOM   24634 C C    . GLY B  1 667  ? 146.043 112.850 125.652 1.00 26.42  ? 667  GLY C C    1 
ATOM   24635 O O    . GLY B  1 667  ? 147.145 112.306 125.612 1.00 35.88  ? 667  GLY C O    1 
ATOM   24636 H H    . GLY B  1 667  ? 145.142 110.336 125.442 1.00 35.52  ? 667  GLY C H    1 
ATOM   24637 H HA2  . GLY B  1 667  ? 144.069 112.370 125.651 1.00 34.59  ? 667  GLY C HA2  1 
ATOM   24638 H HA3  . GLY B  1 667  ? 144.674 112.446 127.096 1.00 34.94  ? 667  GLY C HA3  1 
ATOM   24639 N N    . ALA B  1 668  ? 145.840 114.099 125.247 1.00 32.55  ? 668  ALA C N    1 
ATOM   24640 C CA   . ALA B  1 668  ? 146.880 114.905 124.615 1.00 28.34  ? 668  ALA C CA   1 
ATOM   24641 C C    . ALA B  1 668  ? 147.559 114.140 123.481 1.00 32.04  ? 668  ALA C C    1 
ATOM   24642 O O    . ALA B  1 668  ? 148.780 114.165 123.326 1.00 34.94  ? 668  ALA C O    1 
ATOM   24643 C CB   . ALA B  1 668  ? 147.898 115.394 125.643 1.00 33.64  ? 668  ALA C CB   1 
ATOM   24644 H H    . ALA B  1 668  ? 145.088 114.512 125.327 1.00 36.10  ? 668  ALA C H    1 
ATOM   24645 H HA   . ALA B  1 668  ? 146.464 115.691 124.223 1.00 34.89  ? 668  ALA C HA   1 
ATOM   24646 H HB1  . ALA B  1 668  ? 147.422 115.856 126.353 1.00 36.56  ? 668  ALA C HB1  1 
ATOM   24647 H HB2  . ALA B  1 668  ? 148.381 114.635 126.007 1.00 37.19  ? 668  ALA C HB2  1 
ATOM   24648 H HB3  . ALA B  1 668  ? 148.513 116.009 125.211 1.00 36.08  ? 668  ALA C HB3  1 
ATOM   24649 N N    . GLY B  1 669  ? 146.748 113.450 122.683 1.00 26.54  ? 669  GLY C N    1 
ATOM   24650 C CA   . GLY B  1 669  ? 147.203 112.675 121.547 1.00 28.39  ? 669  GLY C CA   1 
ATOM   24651 C C    . GLY B  1 669  ? 147.747 111.293 121.832 1.00 35.49  ? 669  GLY C C    1 
ATOM   24652 O O    . GLY B  1 669  ? 148.061 110.574 120.880 1.00 41.65  ? 669  GLY C O    1 
ATOM   24653 H H    . GLY B  1 669  ? 145.894 113.428 122.786 1.00 34.55  ? 669  GLY C H    1 
ATOM   24654 H HA2  . GLY B  1 669  ? 146.460 112.572 120.930 1.00 35.03  ? 669  GLY C HA2  1 
ATOM   24655 H HA3  . GLY B  1 669  ? 147.898 113.175 121.088 1.00 34.50  ? 669  GLY C HA3  1 
ATOM   24656 N N    . ILE B  1 670  ? 147.871 110.893 123.084 1.00 40.45  ? 670  ILE C N    1 
ATOM   24657 C CA   . ILE B  1 670  ? 148.346 109.559 123.442 1.00 31.10  ? 670  ILE C CA   1 
ATOM   24658 C C    . ILE B  1 670  ? 147.181 108.579 123.475 1.00 36.03  ? 670  ILE C C    1 
ATOM   24659 O O    . ILE B  1 670  ? 146.081 108.911 123.921 1.00 40.42  ? 670  ILE C O    1 
ATOM   24660 C CB   . ILE B  1 670  ? 149.103 109.591 124.781 1.00 36.04  ? 670  ILE C CB   1 
ATOM   24661 C CG1  . ILE B  1 670  ? 150.228 110.632 124.738 1.00 38.42  ? 670  ILE C CG1  1 
ATOM   24662 C CG2  . ILE B  1 670  ? 149.659 108.218 125.123 1.00 39.87  ? 670  ILE C CG2  1 
ATOM   24663 C CD1  . ILE B  1 670  ? 151.216 110.443 123.598 1.00 38.28  ? 670  ILE C CD1  1 
ATOM   24664 H H    . ILE B  1 670  ? 147.684 111.388 123.763 1.00 39.02  ? 670  ILE C H    1 
ATOM   24665 H HA   . ILE B  1 670  ? 148.961 109.251 122.757 1.00 37.63  ? 670  ILE C HA   1 
ATOM   24666 H HB   . ILE B  1 670  ? 148.480 109.850 125.479 1.00 39.59  ? 670  ILE C HB   1 
ATOM   24667 H HG12 . ILE B  1 670  ? 149.839 111.517 124.649 1.00 39.15  ? 670  ILE C HG12 1 
ATOM   24668 H HG13 . ILE B  1 670  ? 150.729 110.577 125.568 1.00 40.13  ? 670  ILE C HG13 1 
ATOM   24669 H HG21 . ILE B  1 670  ? 148.922 107.605 125.279 1.00 39.41  ? 670  ILE C HG21 1 
ATOM   24670 H HG22 . ILE B  1 670  ? 150.200 108.291 125.926 1.00 40.03  ? 670  ILE C HG22 1 
ATOM   24671 H HG23 . ILE B  1 670  ? 150.207 107.902 124.387 1.00 39.64  ? 670  ILE C HG23 1 
ATOM   24672 H HD11 . ILE B  1 670  ? 151.926 111.100 123.686 1.00 39.29  ? 670  ILE C HD11 1 
ATOM   24673 H HD12 . ILE B  1 670  ? 150.762 110.564 122.749 1.00 38.87  ? 670  ILE C HD12 1 
ATOM   24674 H HD13 . ILE B  1 670  ? 151.597 109.550 123.650 1.00 39.52  ? 670  ILE C HD13 1 
ATOM   24675 N N    . CYS B  1 671  ? 147.421 107.369 122.976 1.00 31.50  ? 671  CYS C N    1 
ATOM   24676 C CA   . CYS B  1 671  ? 146.525 106.236 123.155 1.00 34.18  ? 671  CYS C CA   1 
ATOM   24677 C C    . CYS B  1 671  ? 147.354 105.035 123.594 1.00 34.49  ? 671  CYS C C    1 
ATOM   24678 O O    . CYS B  1 671  ? 148.579 105.035 123.477 1.00 40.96  ? 671  CYS C O    1 
ATOM   24679 C CB   . CYS B  1 671  ? 145.741 105.944 121.866 1.00 36.76  ? 671  CYS C CB   1 
ATOM   24680 S SG   . CYS B  1 671  ? 144.700 107.345 121.367 1.00 58.55  ? 671  CYS C SG   1 
ATOM   24681 H H    . CYS B  1 671  ? 148.127 107.177 122.522 1.00 38.94  ? 671  CYS C H    1 
ATOM   24682 H HA   . CYS B  1 671  ? 145.888 106.437 123.859 1.00 39.71  ? 671  CYS C HA   1 
ATOM   24683 H HB2  . CYS B  1 671  ? 146.367 105.763 121.147 1.00 39.79  ? 671  CYS C HB2  1 
ATOM   24684 H HB3  . CYS B  1 671  ? 145.167 105.174 122.010 1.00 39.97  ? 671  CYS C HB3  1 
ATOM   24685 N N    . ALA B  1 672  ? 146.683 104.020 124.139 1.00 37.61  ? 672  ALA C N    1 
ATOM   24686 C CA   . ALA B  1 672  ? 147.332 102.769 124.502 1.00 33.16  ? 672  ALA C CA   1 
ATOM   24687 C C    . ALA B  1 672  ? 146.601 101.581 123.898 1.00 42.17  ? 672  ALA C C    1 
ATOM   24688 O O    . ALA B  1 672  ? 145.397 101.632 123.648 1.00 51.64  ? 672  ALA C O    1 
ATOM   24689 C CB   . ALA B  1 672  ? 147.402 102.597 126.018 1.00 38.38  ? 672  ALA C CB   1 
ATOM   24690 H H    . ALA B  1 672  ? 145.838 104.036 124.305 1.00 42.29  ? 672  ALA C H    1 
ATOM   24691 H HA   . ALA B  1 672  ? 148.236 102.771 124.152 1.00 41.09  ? 672  ALA C HA   1 
ATOM   24692 H HB1  . ALA B  1 672  ? 147.692 101.693 126.223 1.00 41.56  ? 672  ALA C HB1  1 
ATOM   24693 H HB2  . ALA B  1 672  ? 146.523 102.757 126.397 1.00 42.01  ? 672  ALA C HB2  1 
ATOM   24694 H HB3  . ALA B  1 672  ? 148.038 103.237 126.376 1.00 41.90  ? 672  ALA C HB3  1 
ATOM   24695 N N    . SER B  1 673  ? 147.345 100.497 123.690 1.00 46.41  ? 673  SER C N    1 
ATOM   24696 C CA   . SER B  1 673  ? 146.783 99.255  123.181 1.00 44.37  ? 673  SER C CA   1 
ATOM   24697 C C    . SER B  1 673  ? 147.556 98.092  123.783 1.00 47.90  ? 673  SER C C    1 
ATOM   24698 O O    . SER B  1 673  ? 148.677 98.255  124.266 1.00 48.06  ? 673  SER C O    1 
ATOM   24699 C CB   . SER B  1 673  ? 146.827 99.210  121.651 1.00 50.26  ? 673  SER C CB   1 
ATOM   24700 O OG   . SER B  1 673  ? 146.117 98.093  121.155 1.00 56.26  ? 673  SER C OG   1 
ATOM   24701 H H    . SER B  1 673  ? 148.191 100.458 123.847 1.00 48.11  ? 673  SER C H    1 
ATOM   24702 H HA   . SER B  1 673  ? 145.856 99.181  123.462 1.00 47.38  ? 673  SER C HA   1 
ATOM   24703 H HB2  . SER B  1 673  ? 146.423 100.020 121.300 1.00 48.12  ? 673  SER C HB2  1 
ATOM   24704 H HB3  . SER B  1 673  ? 147.752 99.150  121.364 1.00 48.86  ? 673  SER C HB3  1 
ATOM   24705 H HG   . SER B  1 673  ? 145.300 98.167  121.340 1.00 49.03  ? 673  SER C HG   1 
ATOM   24706 N N    . TYR B  1 674  ? 146.943 96.912  123.758 1.00 57.67  ? 674  TYR C N    1 
ATOM   24707 C CA   . TYR B  1 674  ? 147.622 95.672  124.126 1.00 59.21  ? 674  TYR C CA   1 
ATOM   24708 C C    . TYR B  1 674  ? 148.157 95.017  122.854 1.00 62.72  ? 674  TYR C C    1 
ATOM   24709 O O    . TYR B  1 674  ? 147.378 94.607  121.987 1.00 64.33  ? 674  TYR C O    1 
ATOM   24710 C CB   . TYR B  1 674  ? 146.656 94.763  124.886 1.00 57.91  ? 674  TYR C CB   1 
ATOM   24711 C CG   . TYR B  1 674  ? 147.291 93.569  125.560 1.00 62.43  ? 674  TYR C CG   1 
ATOM   24712 C CD1  . TYR B  1 674  ? 148.240 93.742  126.558 1.00 62.93  ? 674  TYR C CD1  1 
ATOM   24713 C CD2  . TYR B  1 674  ? 146.923 92.274  125.226 1.00 59.75  ? 674  TYR C CD2  1 
ATOM   24714 C CE1  . TYR B  1 674  ? 148.800 92.667  127.206 1.00 62.32  ? 674  TYR C CE1  1 
ATOM   24715 C CE2  . TYR B  1 674  ? 147.490 91.189  125.862 1.00 61.84  ? 674  TYR C CE2  1 
ATOM   24716 C CZ   . TYR B  1 674  ? 148.423 91.392  126.857 1.00 65.38  ? 674  TYR C CZ   1 
ATOM   24717 O OH   . TYR B  1 674  ? 149.018 90.313  127.474 1.00 67.51  ? 674  TYR C OH   1 
ATOM   24718 H H    . TYR B  1 674  ? 146.123 96.799  123.519 1.00 59.67  ? 674  TYR C H    1 
ATOM   24719 H HA   . TYR B  1 674  ? 148.374 95.872  124.707 1.00 60.62  ? 674  TYR C HA   1 
ATOM   24720 H HB2  . TYR B  1 674  ? 146.224 95.288  125.579 1.00 61.00  ? 674  TYR C HB2  1 
ATOM   24721 H HB3  . TYR B  1 674  ? 145.987 94.430  124.266 1.00 60.59  ? 674  TYR C HB3  1 
ATOM   24722 H HD1  . TYR B  1 674  ? 148.487 94.605  126.809 1.00 61.33  ? 674  TYR C HD1  1 
ATOM   24723 H HD2  . TYR B  1 674  ? 146.281 92.133  124.566 1.00 61.06  ? 674  TYR C HD2  1 
ATOM   24724 H HE1  . TYR B  1 674  ? 149.432 92.801  127.878 1.00 61.37  ? 674  TYR C HE1  1 
ATOM   24725 H HE2  . TYR B  1 674  ? 147.244 90.322  125.624 1.00 61.76  ? 674  TYR C HE2  1 
ATOM   24726 H HH   . TYR B  1 674  ? 149.849 90.430  127.526 1.00 61.98  ? 674  TYR C HH   1 
ATOM   24727 N N    . GLN B  1 675  ? 149.482 94.923  122.734 1.00 69.78  ? 675  GLN C N    1 
ATOM   24728 C CA   . GLN B  1 675  ? 150.095 94.469  121.491 1.00 70.58  ? 675  GLN C CA   1 
ATOM   24729 C C    . GLN B  1 675  ? 151.449 93.824  121.757 1.00 72.90  ? 675  GLN C C    1 
ATOM   24730 O O    . GLN B  1 675  ? 152.114 94.110  122.755 1.00 73.05  ? 675  GLN C O    1 
ATOM   24731 C CB   . GLN B  1 675  ? 150.250 95.627  120.499 1.00 69.35  ? 675  GLN C CB   1 
ATOM   24732 C CG   . GLN B  1 675  ? 150.566 95.182  119.080 1.00 72.44  ? 675  GLN C CG   1 
ATOM   24733 C CD   . GLN B  1 675  ? 150.487 96.314  118.077 1.00 72.81  ? 675  GLN C CD   1 
ATOM   24734 O OE1  . GLN B  1 675  ? 150.415 97.483  118.448 1.00 72.13  ? 675  GLN C OE1  1 
ATOM   24735 N NE2  . GLN B  1 675  ? 150.487 95.968  116.794 1.00 72.20  ? 675  GLN C NE2  1 
ATOM   24736 H H    . GLN B  1 675  ? 150.044 95.119  123.357 1.00 69.06  ? 675  GLN C H    1 
ATOM   24737 H HA   . GLN B  1 675  ? 149.523 93.798  121.083 1.00 69.36  ? 675  GLN C HA   1 
ATOM   24738 H HB2  . GLN B  1 675  ? 149.415 96.123  120.473 1.00 69.01  ? 675  GLN C HB2  1 
ATOM   24739 H HB3  . GLN B  1 675  ? 150.967 96.208  120.801 1.00 69.31  ? 675  GLN C HB3  1 
ATOM   24740 H HG2  . GLN B  1 675  ? 151.470 94.829  119.055 1.00 69.77  ? 675  GLN C HG2  1 
ATOM   24741 H HG3  . GLN B  1 675  ? 149.933 94.496  118.814 1.00 70.13  ? 675  GLN C HG3  1 
ATOM   24742 H HE21 . GLN B  1 675  ? 150.528 95.138  116.569 1.00 69.78  ? 675  GLN C HE21 1 
ATOM   24743 H HE22 . GLN B  1 675  ? 150.425 96.576  116.186 1.00 69.23  ? 675  GLN C HE22 1 
ATOM   24744 N N    . THR B  1 676  ? 151.850 92.948  120.838 1.00 83.21  ? 676  THR C N    1 
ATOM   24745 C CA   . THR B  1 676  ? 153.215 92.418  120.788 1.00 84.63  ? 676  THR C CA   1 
ATOM   24746 C C    . THR B  1 676  ? 154.203 93.487  120.347 1.00 86.18  ? 676  THR C C    1 
ATOM   24747 O O    . THR B  1 676  ? 154.042 94.067  119.273 1.00 84.67  ? 676  THR C O    1 
ATOM   24748 C CB   . THR B  1 676  ? 153.331 91.232  119.809 1.00 84.74  ? 676  THR C CB   1 
ATOM   24749 O OG1  . THR B  1 676  ? 152.868 91.639  118.516 1.00 85.56  ? 676  THR C OG1  1 
ATOM   24750 C CG2  . THR B  1 676  ? 152.530 90.033  120.287 1.00 82.96  ? 676  THR C CG2  1 
ATOM   24751 H H    . THR B  1 676  ? 151.342 92.644  120.213 1.00 82.49  ? 676  THR C H    1 
ATOM   24752 H HA   . THR B  1 676  ? 153.478 92.109  121.670 1.00 82.96  ? 676  THR C HA   1 
ATOM   24753 H HB   . THR B  1 676  ? 154.263 90.965  119.739 1.00 83.51  ? 676  THR C HB   1 
ATOM   24754 H HG1  . THR B  1 676  ? 153.148 92.412  118.341 1.00 83.41  ? 676  THR C HG1  1 
ATOM   24755 H HG21 . THR B  1 676  ? 152.762 89.255  119.754 1.00 83.41  ? 676  THR C HG21 1 
ATOM   24756 H HG22 . THR B  1 676  ? 152.729 89.847  121.219 1.00 83.23  ? 676  THR C HG22 1 
ATOM   24757 H HG23 . THR B  1 676  ? 151.580 90.206  120.188 1.00 83.39  ? 676  THR C HG23 1 
ATOM   24758 N N    . SER B  1 689  ? 153.398 87.473  123.383 1.00 92.82  ? 689  SER C N    1 
ATOM   24759 C CA   . SER B  1 689  ? 154.355 88.413  123.961 1.00 94.47  ? 689  SER C CA   1 
ATOM   24760 C C    . SER B  1 689  ? 153.736 89.816  124.126 1.00 93.69  ? 689  SER C C    1 
ATOM   24761 O O    . SER B  1 689  ? 154.448 90.816  124.207 1.00 91.07  ? 689  SER C O    1 
ATOM   24762 C CB   . SER B  1 689  ? 155.630 88.451  123.105 1.00 94.33  ? 689  SER C CB   1 
ATOM   24763 O OG   . SER B  1 689  ? 155.363 88.831  121.765 1.00 93.62  ? 689  SER C OG   1 
ATOM   24764 H H    . SER B  1 689  ? 153.527 87.307  122.547 1.00 93.13  ? 689  SER C H    1 
ATOM   24765 H HA   . SER B  1 689  ? 154.605 88.093  124.843 1.00 93.28  ? 689  SER C HA   1 
ATOM   24766 H HB2  . SER B  1 689  ? 156.251 89.088  123.492 1.00 93.30  ? 689  SER C HB2  1 
ATOM   24767 H HB3  . SER B  1 689  ? 156.030 87.565  123.101 1.00 93.40  ? 689  SER C HB3  1 
ATOM   24768 H HG   . SER B  1 689  ? 156.075 88.813  121.317 1.00 93.08  ? 689  SER C HG   1 
ATOM   24769 N N    . GLN B  1 690  ? 152.403 89.863  124.157 1.00 79.17  ? 690  GLN C N    1 
ATOM   24770 C CA   . GLN B  1 690  ? 151.663 91.120  124.230 1.00 77.12  ? 690  GLN C CA   1 
ATOM   24771 C C    . GLN B  1 690  ? 151.845 91.838  125.569 1.00 76.46  ? 690  GLN C C    1 
ATOM   24772 O O    . GLN B  1 690  ? 151.820 91.218  126.636 1.00 74.67  ? 690  GLN C O    1 
ATOM   24773 C CB   . GLN B  1 690  ? 150.177 90.858  123.983 1.00 74.63  ? 690  GLN C CB   1 
ATOM   24774 C CG   . GLN B  1 690  ? 149.874 90.320  122.590 1.00 78.09  ? 690  GLN C CG   1 
ATOM   24775 C CD   . GLN B  1 690  ? 148.386 90.177  122.325 1.00 78.89  ? 690  GLN C CD   1 
ATOM   24776 O OE1  . GLN B  1 690  ? 147.827 90.888  121.493 1.00 75.26  ? 690  GLN C OE1  1 
ATOM   24777 N NE2  . GLN B  1 690  ? 147.740 89.253  123.027 1.00 77.96  ? 690  GLN C NE2  1 
ATOM   24778 H H    . GLN B  1 690  ? 151.899 89.165  124.133 1.00 77.16  ? 690  GLN C H    1 
ATOM   24779 H HA   . GLN B  1 690  ? 151.982 91.710  123.529 1.00 77.13  ? 690  GLN C HA   1 
ATOM   24780 H HB2  . GLN B  1 690  ? 149.866 90.200  124.627 1.00 75.73  ? 690  GLN C HB2  1 
ATOM   24781 H HB3  . GLN B  1 690  ? 149.688 91.688  124.098 1.00 75.09  ? 690  GLN C HB3  1 
ATOM   24782 H HG2  . GLN B  1 690  ? 150.237 90.933  121.930 1.00 76.49  ? 690  GLN C HG2  1 
ATOM   24783 H HG3  . GLN B  1 690  ? 150.283 89.444  122.490 1.00 76.68  ? 690  GLN C HG3  1 
ATOM   24784 H HE21 . GLN B  1 690  ? 148.162 88.770  123.601 1.00 76.31  ? 690  GLN C HE21 1 
ATOM   24785 H HE22 . GLN B  1 690  ? 146.894 89.140  122.908 1.00 76.11  ? 690  GLN C HE22 1 
ATOM   24786 N N    . SER B  1 691  ? 152.030 93.162  125.499 1.00 70.59  ? 691  SER C N    1 
ATOM   24787 C CA   . SER B  1 691  ? 152.085 94.048  126.661 1.00 67.45  ? 691  SER C CA   1 
ATOM   24788 C C    . SER B  1 691  ? 151.379 95.362  126.320 1.00 64.01  ? 691  SER C C    1 
ATOM   24789 O O    . SER B  1 691  ? 151.084 95.640  125.156 1.00 64.25  ? 691  SER C O    1 
ATOM   24790 C CB   . SER B  1 691  ? 153.532 94.295  127.104 1.00 67.55  ? 691  SER C CB   1 
ATOM   24791 O OG   . SER B  1 691  ? 154.252 95.009  126.117 1.00 67.69  ? 691  SER C OG   1 
ATOM   24792 H H    . SER B  1 691  ? 152.127 93.580  124.753 1.00 68.03  ? 691  SER C H    1 
ATOM   24793 H HA   . SER B  1 691  ? 151.611 93.633  127.400 1.00 66.41  ? 691  SER C HA   1 
ATOM   24794 H HB2  . SER B  1 691  ? 153.526 94.813  127.925 1.00 66.19  ? 691  SER C HB2  1 
ATOM   24795 H HB3  . SER B  1 691  ? 153.966 93.440  127.255 1.00 66.89  ? 691  SER C HB3  1 
ATOM   24796 H HG   . SER B  1 691  ? 155.069 95.026  126.314 1.00 66.60  ? 691  SER C HG   1 
ATOM   24797 N N    . ILE B  1 692  ? 151.101 96.183  127.341 1.00 56.05  ? 692  ILE C N    1 
ATOM   24798 C CA   . ILE B  1 692  ? 150.536 97.513  127.095 1.00 51.77  ? 692  ILE C CA   1 
ATOM   24799 C C    . ILE B  1 692  ? 151.566 98.403  126.412 1.00 52.06  ? 692  ILE C C    1 
ATOM   24800 O O    . ILE B  1 692  ? 152.679 98.591  126.916 1.00 51.56  ? 692  ILE C O    1 
ATOM   24801 C CB   . ILE B  1 692  ? 150.050 98.178  128.394 1.00 52.48  ? 692  ILE C CB   1 
ATOM   24802 C CG1  . ILE B  1 692  ? 149.232 97.235  129.283 1.00 54.26  ? 692  ILE C CG1  1 
ATOM   24803 C CG2  . ILE B  1 692  ? 149.235 99.424  128.062 1.00 50.95  ? 692  ILE C CG2  1 
ATOM   24804 C CD1  . ILE B  1 692  ? 147.879 96.872  128.725 1.00 52.50  ? 692  ILE C CD1  1 
ATOM   24805 H H    . ILE B  1 692  ? 151.241 95.996  128.170 1.00 55.08  ? 692  ILE C H    1 
ATOM   24806 H HA   . ILE B  1 692  ? 149.773 97.426  126.501 1.00 53.84  ? 692  ILE C HA   1 
ATOM   24807 H HB   . ILE B  1 692  ? 150.832 98.459  128.898 1.00 53.66  ? 692  ILE C HB   1 
ATOM   24808 H HG12 . ILE B  1 692  ? 149.726 96.416  129.438 1.00 54.69  ? 692  ILE C HG12 1 
ATOM   24809 H HG13 . ILE B  1 692  ? 149.079 97.683  130.132 1.00 53.38  ? 692  ILE C HG13 1 
ATOM   24810 H HG21 . ILE B  1 692  ? 148.846 99.778  128.878 1.00 53.12  ? 692  ILE C HG21 1 
ATOM   24811 H HG22 . ILE B  1 692  ? 149.821 100.088 127.662 1.00 53.03  ? 692  ILE C HG22 1 
ATOM   24812 H HG23 . ILE B  1 692  ? 148.530 99.188  127.437 1.00 52.92  ? 692  ILE C HG23 1 
ATOM   24813 H HD11 . ILE B  1 692  ? 147.520 96.128  129.235 1.00 53.66  ? 692  ILE C HD11 1 
ATOM   24814 H HD12 . ILE B  1 692  ? 147.288 97.640  128.810 1.00 53.30  ? 692  ILE C HD12 1 
ATOM   24815 H HD13 . ILE B  1 692  ? 147.970 96.627  127.791 1.00 54.07  ? 692  ILE C HD13 1 
ATOM   24816 N N    . ILE B  1 693  ? 151.183 98.979  125.272 1.00 51.33  ? 693  ILE C N    1 
ATOM   24817 C CA   . ILE B  1 693  ? 151.975 99.988  124.574 1.00 49.50  ? 693  ILE C CA   1 
ATOM   24818 C C    . ILE B  1 693  ? 151.240 101.321 124.616 1.00 45.87  ? 693  ILE C C    1 
ATOM   24819 O O    . ILE B  1 693  ? 150.008 101.372 124.620 1.00 50.67  ? 693  ILE C O    1 
ATOM   24820 C CB   . ILE B  1 693  ? 152.287 99.575  123.120 1.00 50.11  ? 693  ILE C CB   1 
ATOM   24821 C CG1  . ILE B  1 693  ? 151.002 99.300  122.333 1.00 50.67  ? 693  ILE C CG1  1 
ATOM   24822 C CG2  . ILE B  1 693  ? 153.202 98.361  123.098 1.00 52.18  ? 693  ILE C CG2  1 
ATOM   24823 C CD1  . ILE B  1 693  ? 151.172 99.470  120.845 1.00 49.27  ? 693  ILE C CD1  1 
ATOM   24824 H H    . ILE B  1 693  ? 150.440 98.797  124.877 1.00 50.85  ? 693  ILE C H    1 
ATOM   24825 H HA   . ILE B  1 693  ? 152.821 100.101 125.037 1.00 50.78  ? 693  ILE C HA   1 
ATOM   24826 H HB   . ILE B  1 693  ? 152.751 100.312 122.691 1.00 50.43  ? 693  ILE C HB   1 
ATOM   24827 H HG12 . ILE B  1 693  ? 150.720 98.386  122.498 1.00 51.71  ? 693  ILE C HG12 1 
ATOM   24828 H HG13 . ILE B  1 693  ? 150.306 99.914  122.619 1.00 50.87  ? 693  ILE C HG13 1 
ATOM   24829 H HG21 . ILE B  1 693  ? 153.996 98.557  123.621 1.00 51.03  ? 693  ILE C HG21 1 
ATOM   24830 H HG22 . ILE B  1 693  ? 152.733 97.601  123.479 1.00 52.21  ? 693  ILE C HG22 1 
ATOM   24831 H HG23 . ILE B  1 693  ? 153.452 98.171  122.179 1.00 51.40  ? 693  ILE C HG23 1 
ATOM   24832 H HD11 . ILE B  1 693  ? 150.317 99.325  120.408 1.00 50.80  ? 693  ILE C HD11 1 
ATOM   24833 H HD12 . ILE B  1 693  ? 151.821 98.821  120.525 1.00 51.34  ? 693  ILE C HD12 1 
ATOM   24834 H HD13 . ILE B  1 693  ? 151.488 100.370 120.663 1.00 50.90  ? 693  ILE C HD13 1 
ATOM   24835 N N    . ALA B  1 694  ? 152.008 102.407 124.652 1.00 40.00  ? 694  ALA C N    1 
ATOM   24836 C CA   . ALA B  1 694  ? 151.478 103.756 124.521 1.00 39.32  ? 694  ALA C CA   1 
ATOM   24837 C C    . ALA B  1 694  ? 152.130 104.458 123.338 1.00 45.20  ? 694  ALA C C    1 
ATOM   24838 O O    . ALA B  1 694  ? 153.334 104.316 123.109 1.00 49.30  ? 694  ALA C O    1 
ATOM   24839 C CB   . ALA B  1 694  ? 151.710 104.557 125.803 1.00 44.18  ? 694  ALA C CB   1 
ATOM   24840 H H    . ALA B  1 694  ? 152.863 102.382 124.748 1.00 46.48  ? 694  ALA C H    1 
ATOM   24841 H HA   . ALA B  1 694  ? 150.521 103.715 124.360 1.00 44.41  ? 694  ALA C HA   1 
ATOM   24842 H HB1  . ALA B  1 694  ? 151.334 105.446 125.699 1.00 44.93  ? 694  ALA C HB1  1 
ATOM   24843 H HB2  . ALA B  1 694  ? 152.665 104.617 125.971 1.00 45.82  ? 694  ALA C HB2  1 
ATOM   24844 H HB3  . ALA B  1 694  ? 151.276 104.098 126.541 1.00 45.39  ? 694  ALA C HB3  1 
ATOM   24845 N N    . TYR B  1 695  ? 151.331 105.223 122.593 1.00 41.36  ? 695  TYR C N    1 
ATOM   24846 C CA   . TYR B  1 695  ? 151.760 105.801 121.326 1.00 36.59  ? 695  TYR C CA   1 
ATOM   24847 C C    . TYR B  1 695  ? 150.977 107.078 121.046 1.00 41.86  ? 695  TYR C C    1 
ATOM   24848 O O    . TYR B  1 695  ? 149.896 107.294 121.594 1.00 47.43  ? 695  TYR C O    1 
ATOM   24849 C CB   . TYR B  1 695  ? 151.580 104.796 120.184 1.00 32.64  ? 695  TYR C CB   1 
ATOM   24850 C CG   . TYR B  1 695  ? 150.190 104.214 120.088 1.00 26.86  ? 695  TYR C CG   1 
ATOM   24851 C CD1  . TYR B  1 695  ? 149.207 104.829 119.333 1.00 35.69  ? 695  TYR C CD1  1 
ATOM   24852 C CD2  . TYR B  1 695  ? 149.864 103.048 120.754 1.00 32.42  ? 695  TYR C CD2  1 
ATOM   24853 C CE1  . TYR B  1 695  ? 147.940 104.300 119.250 1.00 34.52  ? 695  TYR C CE1  1 
ATOM   24854 C CE2  . TYR B  1 695  ? 148.601 102.515 120.674 1.00 34.17  ? 695  TYR C CE2  1 
ATOM   24855 C CZ   . TYR B  1 695  ? 147.645 103.147 119.920 1.00 35.90  ? 695  TYR C CZ   1 
ATOM   24856 O OH   . TYR B  1 695  ? 146.386 102.610 119.822 1.00 44.35  ? 695  TYR C OH   1 
ATOM   24857 H H    . TYR B  1 695  ? 150.520 105.419 122.807 1.00 41.04  ? 695  TYR C H    1 
ATOM   24858 H HA   . TYR B  1 695  ? 152.702 106.030 121.381 1.00 40.13  ? 695  TYR C HA   1 
ATOM   24859 H HB2  . TYR B  1 695  ? 151.774 105.239 119.342 1.00 40.75  ? 695  TYR C HB2  1 
ATOM   24860 H HB3  . TYR B  1 695  ? 152.198 104.059 120.318 1.00 40.03  ? 695  TYR C HB3  1 
ATOM   24861 H HD1  . TYR B  1 695  ? 149.403 105.619 118.880 1.00 40.06  ? 695  TYR C HD1  1 
ATOM   24862 H HD2  . TYR B  1 695  ? 150.509 102.619 121.270 1.00 40.77  ? 695  TYR C HD2  1 
ATOM   24863 H HE1  . TYR B  1 695  ? 147.286 104.725 118.740 1.00 39.86  ? 695  TYR C HE1  1 
ATOM   24864 H HE2  . TYR B  1 695  ? 148.398 101.721 121.118 1.00 40.24  ? 695  TYR C HE2  1 
ATOM   24865 H HH   . TYR B  1 695  ? 146.036 102.817 119.085 1.00 41.48  ? 695  TYR C HH   1 
ATOM   24866 N N    . THR B  1 696  ? 151.548 107.940 120.201 1.00 37.08  ? 696  THR C N    1 
ATOM   24867 C CA   . THR B  1 696  ? 150.774 109.005 119.568 1.00 32.12  ? 696  THR C CA   1 
ATOM   24868 C C    . THR B  1 696  ? 149.861 108.413 118.500 1.00 29.60  ? 696  THR C C    1 
ATOM   24869 O O    . THR B  1 696  ? 150.335 107.745 117.579 1.00 38.73  ? 696  THR C O    1 
ATOM   24870 C CB   . THR B  1 696  ? 151.705 110.047 118.951 1.00 37.25  ? 696  THR C CB   1 
ATOM   24871 O OG1  . THR B  1 696  ? 152.542 110.613 119.964 1.00 40.98  ? 696  THR C OG1  1 
ATOM   24872 C CG2  . THR B  1 696  ? 150.910 111.168 118.302 1.00 40.66  ? 696  THR C CG2  1 
ATOM   24873 H H    . THR B  1 696  ? 152.378 107.921 119.972 1.00 38.46  ? 696  THR C H    1 
ATOM   24874 H HA   . THR B  1 696  ? 150.225 109.447 120.237 1.00 38.36  ? 696  THR C HA   1 
ATOM   24875 H HB   . THR B  1 696  ? 152.257 109.629 118.271 1.00 36.88  ? 696  THR C HB   1 
ATOM   24876 H HG1  . THR B  1 696  ? 153.090 111.148 119.614 1.00 38.00  ? 696  THR C HG1  1 
ATOM   24877 H HG21 . THR B  1 696  ? 151.514 111.872 118.010 1.00 38.45  ? 696  THR C HG21 1 
ATOM   24878 H HG22 . THR B  1 696  ? 150.421 110.838 117.532 1.00 37.81  ? 696  THR C HG22 1 
ATOM   24879 H HG23 . THR B  1 696  ? 150.282 111.544 118.941 1.00 37.16  ? 696  THR C HG23 1 
ATOM   24880 N N    . MET B  1 697  ? 148.558 108.658 118.613 1.00 34.42  ? 697  MET C N    1 
ATOM   24881 C CA   . MET B  1 697  ? 147.610 108.117 117.645 1.00 39.04  ? 697  MET C CA   1 
ATOM   24882 C C    . MET B  1 697  ? 147.832 108.697 116.252 1.00 34.42  ? 697  MET C C    1 
ATOM   24883 O O    . MET B  1 697  ? 148.115 109.886 116.092 1.00 32.85  ? 697  MET C O    1 
ATOM   24884 C CB   . MET B  1 697  ? 146.177 108.379 118.114 1.00 38.39  ? 697  MET C CB   1 
ATOM   24885 C CG   . MET B  1 697  ? 145.805 109.840 118.259 1.00 38.67  ? 697  MET C CG   1 
ATOM   24886 S SD   . MET B  1 697  ? 144.168 110.061 118.986 1.00 51.64  ? 697  MET C SD   1 
ATOM   24887 C CE   . MET B  1 697  ? 143.109 109.719 117.583 1.00 40.54  ? 697  MET C CE   1 
ATOM   24888 H H    . MET B  1 697  ? 148.203 109.135 119.236 1.00 38.61  ? 697  MET C H    1 
ATOM   24889 H HA   . MET B  1 697  ? 147.733 107.155 117.601 1.00 40.02  ? 697  MET C HA   1 
ATOM   24890 H HB2  . MET B  1 697  ? 145.565 107.981 117.475 1.00 39.04  ? 697  MET C HB2  1 
ATOM   24891 H HB3  . MET B  1 697  ? 146.058 107.959 118.981 1.00 38.80  ? 697  MET C HB3  1 
ATOM   24892 H HG2  . MET B  1 697  ? 146.450 110.277 118.838 1.00 38.45  ? 697  MET C HG2  1 
ATOM   24893 H HG3  . MET B  1 697  ? 145.805 110.259 117.383 1.00 38.93  ? 697  MET C HG3  1 
ATOM   24894 H HE1  . MET B  1 697  ? 142.182 109.765 117.867 1.00 39.05  ? 697  MET C HE1  1 
ATOM   24895 H HE2  . MET B  1 697  ? 143.276 110.382 116.892 1.00 38.98  ? 697  MET C HE2  1 
ATOM   24896 H HE3  . MET B  1 697  ? 143.308 108.831 117.244 1.00 38.77  ? 697  MET C HE3  1 
ATOM   24897 N N    . SER B  1 698  ? 147.695 107.843 115.239 1.00 38.48  ? 698  SER C N    1 
ATOM   24898 C CA   . SER B  1 698  ? 147.690 108.286 113.850 1.00 36.59  ? 698  SER C CA   1 
ATOM   24899 C C    . SER B  1 698  ? 146.320 108.821 113.460 1.00 40.06  ? 698  SER C C    1 
ATOM   24900 O O    . SER B  1 698  ? 145.289 108.311 113.904 1.00 42.15  ? 698  SER C O    1 
ATOM   24901 C CB   . SER B  1 698  ? 148.084 107.151 112.904 1.00 38.70  ? 698  SER C CB   1 
ATOM   24902 O OG   . SER B  1 698  ? 147.182 106.067 112.995 1.00 43.01  ? 698  SER C OG   1 
ATOM   24903 H H    . SER B  1 698  ? 147.590 106.994 115.335 1.00 40.09  ? 698  SER C H    1 
ATOM   24904 H HA   . SER B  1 698  ? 148.335 109.004 113.741 1.00 38.99  ? 698  SER C HA   1 
ATOM   24905 H HB2  . SER B  1 698  ? 148.072 107.488 111.992 1.00 39.06  ? 698  SER C HB2  1 
ATOM   24906 H HB3  . SER B  1 698  ? 148.976 106.842 113.126 1.00 39.69  ? 698  SER C HB3  1 
ATOM   24907 H HG   . SER B  1 698  ? 147.303 105.540 112.350 1.00 40.28  ? 698  SER C HG   1 
ATOM   24908 N N    . LEU B  1 699  ? 146.319 109.855 112.625 1.00 36.85  ? 699  LEU C N    1 
ATOM   24909 C CA   . LEU B  1 699  ? 145.086 110.472 112.161 1.00 34.12  ? 699  LEU C CA   1 
ATOM   24910 C C    . LEU B  1 699  ? 144.547 109.818 110.894 1.00 30.54  ? 699  LEU C C    1 
ATOM   24911 O O    . LEU B  1 699  ? 143.366 109.987 110.576 1.00 40.95  ? 699  LEU C O    1 
ATOM   24912 C CB   . LEU B  1 699  ? 145.329 111.962 111.929 1.00 35.42  ? 699  LEU C CB   1 
ATOM   24913 C CG   . LEU B  1 699  ? 145.844 112.733 113.150 1.00 27.34  ? 699  LEU C CG   1 
ATOM   24914 C CD1  . LEU B  1 699  ? 145.772 114.217 112.882 1.00 34.46  ? 699  LEU C CD1  1 
ATOM   24915 C CD2  . LEU B  1 699  ? 145.072 112.398 114.414 1.00 29.74  ? 699  LEU C CD2  1 
ATOM   24916 H H    . LEU B  1 699  ? 147.032 110.220 112.309 1.00 34.76  ? 699  LEU C H    1 
ATOM   24917 H HA   . LEU B  1 699  ? 144.406 110.378 112.847 1.00 34.76  ? 699  LEU C HA   1 
ATOM   24918 H HB2  . LEU B  1 699  ? 145.985 112.062 111.221 1.00 34.35  ? 699  LEU C HB2  1 
ATOM   24919 H HB3  . LEU B  1 699  ? 144.493 112.373 111.657 1.00 35.76  ? 699  LEU C HB3  1 
ATOM   24920 H HG   . LEU B  1 699  ? 146.775 112.499 113.300 1.00 33.49  ? 699  LEU C HG   1 
ATOM   24921 H HD11 . LEU B  1 699  ? 146.224 114.688 113.600 1.00 35.61  ? 699  LEU C HD11 1 
ATOM   24922 H HD12 . LEU B  1 699  ? 146.209 114.406 112.035 1.00 33.95  ? 699  LEU C HD12 1 
ATOM   24923 H HD13 . LEU B  1 699  ? 144.840 114.487 112.842 1.00 34.42  ? 699  LEU C HD13 1 
ATOM   24924 H HD21 . LEU B  1 699  ? 145.367 112.988 115.127 1.00 34.81  ? 699  LEU C HD21 1 
ATOM   24925 H HD22 . LEU B  1 699  ? 144.123 112.530 114.251 1.00 33.94  ? 699  LEU C HD22 1 
ATOM   24926 H HD23 . LEU B  1 699  ? 145.242 111.475 114.663 1.00 34.13  ? 699  LEU C HD23 1 
ATOM   24927 N N    . GLY B  1 700  ? 145.381 109.086 110.179 1.00 32.02  ? 700  GLY C N    1 
ATOM   24928 C CA   . GLY B  1 700  ? 145.023 108.461 108.919 1.00 33.26  ? 700  GLY C CA   1 
ATOM   24929 C C    . GLY B  1 700  ? 146.254 108.306 108.053 1.00 41.05  ? 700  GLY C C    1 
ATOM   24930 O O    . GLY B  1 700  ? 147.332 108.803 108.366 1.00 37.06  ? 700  GLY C O    1 
ATOM   24931 H H    . GLY B  1 700  ? 146.194 108.933 110.412 1.00 36.11  ? 700  GLY C H    1 
ATOM   24932 H HA2  . GLY B  1 700  ? 144.635 107.585 109.081 1.00 35.05  ? 700  GLY C HA2  1 
ATOM   24933 H HA3  . GLY B  1 700  ? 144.372 109.008 108.448 1.00 35.33  ? 700  GLY C HA3  1 
ATOM   24934 N N    . ALA B  1 701  ? 146.080 107.599 106.938 1.00 44.08  ? 701  ALA C N    1 
ATOM   24935 C CA   . ALA B  1 701  ? 147.149 107.520 105.950 1.00 39.38  ? 701  ALA C CA   1 
ATOM   24936 C C    . ALA B  1 701  ? 147.388 108.886 105.319 1.00 40.15  ? 701  ALA C C    1 
ATOM   24937 O O    . ALA B  1 701  ? 146.454 109.511 104.813 1.00 50.68  ? 701  ALA C O    1 
ATOM   24938 C CB   . ALA B  1 701  ? 146.797 106.489 104.881 1.00 41.94  ? 701  ALA C CB   1 
ATOM   24939 H H    . ALA B  1 701  ? 145.364 107.167 106.732 1.00 41.40  ? 701  ALA C H    1 
ATOM   24940 H HA   . ALA B  1 701  ? 147.968 107.236 106.388 1.00 41.20  ? 701  ALA C HA   1 
ATOM   24941 H HB1  . ALA B  1 701  ? 147.523 106.438 104.238 1.00 41.92  ? 701  ALA C HB1  1 
ATOM   24942 H HB2  . ALA B  1 701  ? 145.977 106.757 104.436 1.00 41.45  ? 701  ALA C HB2  1 
ATOM   24943 H HB3  . ALA B  1 701  ? 146.676 105.624 105.307 1.00 41.45  ? 701  ALA C HB3  1 
ATOM   24944 N N    . GLU B  1 702  ? 148.635 109.351 105.340 1.00 39.88  ? 702  GLU C N    1 
ATOM   24945 C CA   . GLU B  1 702  ? 148.981 110.605 104.679 1.00 45.32  ? 702  GLU C CA   1 
ATOM   24946 C C    . GLU B  1 702  ? 149.053 110.394 103.169 1.00 46.87  ? 702  GLU C C    1 
ATOM   24947 O O    . GLU B  1 702  ? 149.577 109.381 102.699 1.00 50.42  ? 702  GLU C O    1 
ATOM   24948 C CB   . GLU B  1 702  ? 150.293 111.157 105.236 1.00 45.49  ? 702  GLU C CB   1 
ATOM   24949 C CG   . GLU B  1 702  ? 150.612 112.571 104.786 1.00 49.29  ? 702  GLU C CG   1 
ATOM   24950 C CD   . GLU B  1 702  ? 151.752 113.189 105.577 1.00 54.57  ? 702  GLU C CD   1 
ATOM   24951 O OE1  . GLU B  1 702  ? 151.535 113.524 106.762 1.00 47.89  ? 702  GLU C OE1  1 
ATOM   24952 O OE2  . GLU B  1 702  ? 152.864 113.340 105.023 1.00 54.71  ? 702  GLU C OE2  1 
ATOM   24953 H H    . GLU B  1 702  ? 149.297 108.957 105.726 1.00 45.65  ? 702  GLU C H    1 
ATOM   24954 H HA   . GLU B  1 702  ? 148.285 111.257 104.857 1.00 47.06  ? 702  GLU C HA   1 
ATOM   24955 H HB2  . GLU B  1 702  ? 150.237 111.164 106.206 1.00 46.43  ? 702  GLU C HB2  1 
ATOM   24956 H HB3  . GLU B  1 702  ? 151.024 110.582 104.956 1.00 46.85  ? 702  GLU C HB3  1 
ATOM   24957 H HG2  . GLU B  1 702  ? 150.866 112.557 103.849 1.00 46.89  ? 702  GLU C HG2  1 
ATOM   24958 H HG3  . GLU B  1 702  ? 149.825 113.126 104.909 1.00 46.74  ? 702  GLU C HG3  1 
ATOM   24959 N N    . ASN B  1 703  ? 148.521 111.350 102.406 1.00 45.54  ? 703  ASN C N    1 
ATOM   24960 C CA   . ASN B  1 703  ? 148.218 111.119 100.993 1.00 45.16  ? 703  ASN C CA   1 
ATOM   24961 C C    . ASN B  1 703  ? 148.509 112.353 100.148 1.00 49.76  ? 703  ASN C C    1 
ATOM   24962 O O    . ASN B  1 703  ? 147.841 113.380 100.287 1.00 50.12  ? 703  ASN C O    1 
ATOM   24963 C CB   . ASN B  1 703  ? 146.763 110.682 100.840 1.00 45.30  ? 703  ASN C CB   1 
ATOM   24964 C CG   . ASN B  1 703  ? 146.412 110.321 99.416  1.00 51.80  ? 703  ASN C CG   1 
ATOM   24965 O OD1  . ASN B  1 703  ? 145.715 111.068 98.734  1.00 48.59  ? 703  ASN C OD1  1 
ATOM   24966 N ND2  . ASN B  1 703  ? 146.916 109.188 98.947  1.00 53.10  ? 703  ASN C ND2  1 
ATOM   24967 H H    . ASN B  1 703  ? 148.319 112.138 102.687 1.00 48.29  ? 703  ASN C H    1 
ATOM   24968 H HA   . ASN B  1 703  ? 148.781 110.399 100.664 1.00 48.39  ? 703  ASN C HA   1 
ATOM   24969 H HB2  . ASN B  1 703  ? 146.612 109.899 101.394 1.00 47.75  ? 703  ASN C HB2  1 
ATOM   24970 H HB3  . ASN B  1 703  ? 146.182 111.407 101.123 1.00 48.66  ? 703  ASN C HB3  1 
ATOM   24971 H HD21 . ASN B  1 703  ? 147.405 108.691 99.453  1.00 49.22  ? 703  ASN C HD21 1 
ATOM   24972 H HD22 . ASN B  1 703  ? 146.742 108.944 98.140  1.00 48.92  ? 703  ASN C HD22 1 
ATOM   24973 N N    . SER B  1 704  ? 149.511 112.247 99.274  1.00 55.91  ? 704  SER C N    1 
ATOM   24974 C CA   . SER B  1 704  ? 149.739 113.228 98.214  1.00 50.81  ? 704  SER C CA   1 
ATOM   24975 C C    . SER B  1 704  ? 148.632 113.124 97.169  1.00 51.18  ? 704  SER C C    1 
ATOM   24976 O O    . SER B  1 704  ? 148.445 112.064 96.564  1.00 51.06  ? 704  SER C O    1 
ATOM   24977 C CB   . SER B  1 704  ? 151.102 112.995 97.565  1.00 55.46  ? 704  SER C CB   1 
ATOM   24978 O OG   . SER B  1 704  ? 152.138 112.971 98.532  1.00 57.16  ? 704  SER C OG   1 
ATOM   24979 H H    . SER B  1 704  ? 150.079 111.600 99.273  1.00 52.86  ? 704  SER C H    1 
ATOM   24980 H HA   . SER B  1 704  ? 149.728 114.123 98.589  1.00 51.60  ? 704  SER C HA   1 
ATOM   24981 H HB2  . SER B  1 704  ? 151.089 112.142 97.101  1.00 53.29  ? 704  SER C HB2  1 
ATOM   24982 H HB3  . SER B  1 704  ? 151.279 113.710 96.933  1.00 53.02  ? 704  SER C HB3  1 
ATOM   24983 H HG   . SER B  1 704  ? 152.879 112.840 98.155  1.00 53.23  ? 704  SER C HG   1 
ATOM   24984 N N    . VAL B  1 705  ? 147.878 114.212 96.971  1.00 45.18  ? 705  VAL C N    1 
ATOM   24985 C CA   . VAL B  1 705  ? 146.625 114.140 96.219  1.00 44.73  ? 705  VAL C CA   1 
ATOM   24986 C C    . VAL B  1 705  ? 146.802 114.366 94.710  1.00 44.59  ? 705  VAL C C    1 
ATOM   24987 O O    . VAL B  1 705  ? 145.805 114.357 93.976  1.00 43.18  ? 705  VAL C O    1 
ATOM   24988 C CB   . VAL B  1 705  ? 145.609 115.104 96.875  1.00 44.83  ? 705  VAL C CB   1 
ATOM   24989 C CG1  . VAL B  1 705  ? 146.015 116.558 96.695  1.00 47.01  ? 705  VAL C CG1  1 
ATOM   24990 C CG2  . VAL B  1 705  ? 144.194 114.846 96.367  1.00 40.64  ? 705  VAL C CG2  1 
ATOM   24991 H H    . VAL B  1 705  ? 148.071 114.995 97.271  1.00 44.94  ? 705  VAL C H    1 
ATOM   24992 H HA   . VAL B  1 705  ? 146.268 113.243 96.325  1.00 44.60  ? 705  VAL C HA   1 
ATOM   24993 H HB   . VAL B  1 705  ? 145.605 114.924 97.830  1.00 43.94  ? 705  VAL C HB   1 
ATOM   24994 H HG11 . VAL B  1 705  ? 145.897 116.811 95.766  1.00 44.87  ? 705  VAL C HG11 1 
ATOM   24995 H HG12 . VAL B  1 705  ? 146.944 116.665 96.958  1.00 44.54  ? 705  VAL C HG12 1 
ATOM   24996 H HG13 . VAL B  1 705  ? 145.449 117.106 97.263  1.00 43.79  ? 705  VAL C HG13 1 
ATOM   24997 H HG21 . VAL B  1 705  ? 144.013 113.892 96.396  1.00 43.46  ? 705  VAL C HG21 1 
ATOM   24998 H HG22 . VAL B  1 705  ? 144.112 115.176 95.459  1.00 43.17  ? 705  VAL C HG22 1 
ATOM   24999 H HG23 . VAL B  1 705  ? 143.570 115.319 96.943  1.00 43.39  ? 705  VAL C HG23 1 
ATOM   25000 N N    . ALA B  1 706  ? 148.036 114.544 94.225  1.00 41.61  ? 706  ALA C N    1 
ATOM   25001 C CA   . ALA B  1 706  ? 148.358 114.565 92.782  1.00 41.11  ? 706  ALA C CA   1 
ATOM   25002 C C    . ALA B  1 706  ? 147.613 115.636 91.978  1.00 38.81  ? 706  ALA C C    1 
ATOM   25003 O O    . ALA B  1 706  ? 147.199 115.402 90.842  1.00 37.84  ? 706  ALA C O    1 
ATOM   25004 C CB   . ALA B  1 706  ? 148.128 113.184 92.161  1.00 39.02  ? 706  ALA C CB   1 
ATOM   25005 H H    . ALA B  1 706  ? 148.728 114.649 94.725  1.00 41.34  ? 706  ALA C H    1 
ATOM   25006 H HA   . ALA B  1 706  ? 149.305 114.758 92.693  1.00 41.03  ? 706  ALA C HA   1 
ATOM   25007 H HB1  . ALA B  1 706  ? 148.620 112.525 92.679  1.00 41.12  ? 706  ALA C HB1  1 
ATOM   25008 H HB2  . ALA B  1 706  ? 147.180 112.973 92.175  1.00 40.66  ? 706  ALA C HB2  1 
ATOM   25009 H HB3  . ALA B  1 706  ? 148.456 113.188 91.247  1.00 40.17  ? 706  ALA C HB3  1 
ATOM   25010 N N    . TYR B  1 707  ? 147.437 116.817 92.558  1.00 34.21  ? 707  TYR C N    1 
ATOM   25011 C CA   . TYR B  1 707  ? 146.775 117.919 91.865  1.00 28.39  ? 707  TYR C CA   1 
ATOM   25012 C C    . TYR B  1 707  ? 147.612 118.478 90.715  1.00 28.33  ? 707  TYR C C    1 
ATOM   25013 O O    . TYR B  1 707  ? 148.833 118.611 90.818  1.00 33.71  ? 707  TYR C O    1 
ATOM   25014 C CB   . TYR B  1 707  ? 146.449 119.040 92.847  1.00 29.26  ? 707  TYR C CB   1 
ATOM   25015 C CG   . TYR B  1 707  ? 145.832 120.255 92.193  1.00 25.63  ? 707  TYR C CG   1 
ATOM   25016 C CD1  . TYR B  1 707  ? 144.465 120.345 91.995  1.00 23.89  ? 707  TYR C CD1  1 
ATOM   25017 C CD2  . TYR B  1 707  ? 146.627 121.298 91.746  1.00 22.42  ? 707  TYR C CD2  1 
ATOM   25018 C CE1  . TYR B  1 707  ? 143.905 121.456 91.408  1.00 21.61  ? 707  TYR C CE1  1 
ATOM   25019 C CE2  . TYR B  1 707  ? 146.076 122.411 91.157  1.00 27.33  ? 707  TYR C CE2  1 
ATOM   25020 C CZ   . TYR B  1 707  ? 144.711 122.486 90.994  1.00 26.72  ? 707  TYR C CZ   1 
ATOM   25021 O OH   . TYR B  1 707  ? 144.165 123.567 90.350  1.00 36.63  ? 707  TYR C OH   1 
ATOM   25022 H H    . TYR B  1 707  ? 147.697 117.007 93.356  1.00 32.05  ? 707  TYR C H    1 
ATOM   25023 H HA   . TYR B  1 707  ? 145.938 117.597 91.490  1.00 29.84  ? 707  TYR C HA   1 
ATOM   25024 H HB2  . TYR B  1 707  ? 145.818 118.702 93.503  1.00 30.34  ? 707  TYR C HB2  1 
ATOM   25025 H HB3  . TYR B  1 707  ? 147.268 119.317 93.289  1.00 29.60  ? 707  TYR C HB3  1 
ATOM   25026 H HD1  . TYR B  1 707  ? 143.915 119.648 92.276  1.00 28.53  ? 707  TYR C HD1  1 
ATOM   25027 H HD2  . TYR B  1 707  ? 147.550 121.254 91.867  1.00 28.29  ? 707  TYR C HD2  1 
ATOM   25028 H HE1  . TYR B  1 707  ? 142.982 121.512 91.297  1.00 28.50  ? 707  TYR C HE1  1 
ATOM   25029 H HE2  . TYR B  1 707  ? 146.624 123.095 90.841  1.00 29.53  ? 707  TYR C HE2  1 
ATOM   25030 H HH   . TYR B  1 707  ? 144.758 124.146 90.203  1.00 29.99  ? 707  TYR C HH   1 
ATOM   25031 N N    . SER B  1 708  ? 146.931 118.837 89.624  1.00 28.62  ? 708  SER C N    1 
ATOM   25032 C CA   . SER B  1 708  ? 147.528 119.519 88.482  1.00 24.69  ? 708  SER C CA   1 
ATOM   25033 C C    . SER B  1 708  ? 146.479 120.446 87.883  1.00 23.48  ? 708  SER C C    1 
ATOM   25034 O O    . SER B  1 708  ? 145.279 120.191 87.997  1.00 28.49  ? 708  SER C O    1 
ATOM   25035 C CB   . SER B  1 708  ? 148.028 118.515 87.440  1.00 23.19  ? 708  SER C CB   1 
ATOM   25036 O OG   . SER B  1 708  ? 148.101 119.098 86.157  1.00 30.90  ? 708  SER C OG   1 
ATOM   25037 H H    . SER B  1 708  ? 146.087 118.695 89.526  1.00 27.38  ? 708  SER C H    1 
ATOM   25038 H HA   . SER B  1 708  ? 148.281 120.058 88.777  1.00 25.83  ? 708  SER C HA   1 
ATOM   25039 H HB2  . SER B  1 708  ? 148.915 118.214 87.696  1.00 26.14  ? 708  SER C HB2  1 
ATOM   25040 H HB3  . SER B  1 708  ? 147.420 117.760 87.411  1.00 25.06  ? 708  SER C HB3  1 
ATOM   25041 H HG   . SER B  1 708  ? 148.754 118.777 85.733  1.00 26.87  ? 708  SER C HG   1 
ATOM   25042 N N    . ASN B  1 709  ? 146.935 121.528 87.244  1.00 19.23  ? 709  ASN C N    1 
ATOM   25043 C CA   . ASN B  1 709  ? 146.004 122.513 86.694  1.00 18.58  ? 709  ASN C CA   1 
ATOM   25044 C C    . ASN B  1 709  ? 145.234 122.014 85.475  1.00 21.37  ? 709  ASN C C    1 
ATOM   25045 O O    . ASN B  1 709  ? 144.331 122.716 85.015  1.00 28.89  ? 709  ASN C O    1 
ATOM   25046 C CB   . ASN B  1 709  ? 146.722 123.835 86.374  1.00 25.21  ? 709  ASN C CB   1 
ATOM   25047 C CG   . ASN B  1 709  ? 147.515 123.811 85.080  1.00 29.18  ? 709  ASN C CG   1 
ATOM   25048 O OD1  . ASN B  1 709  ? 147.748 122.769 84.479  1.00 37.44  ? 709  ASN C OD1  1 
ATOM   25049 N ND2  . ASN B  1 709  ? 147.914 125.002 84.638  1.00 30.75  ? 709  ASN C ND2  1 
ATOM   25050 H H    . ASN B  1 709  ? 147.767 121.711 87.118  1.00 25.08  ? 709  ASN C H    1 
ATOM   25051 H HA   . ASN B  1 709  ? 145.343 122.713 87.376  1.00 24.65  ? 709  ASN C HA   1 
ATOM   25052 H HB2  . ASN B  1 709  ? 146.060 124.541 86.298  1.00 24.84  ? 709  ASN C HB2  1 
ATOM   25053 H HB3  . ASN B  1 709  ? 147.337 124.040 87.098  1.00 26.71  ? 709  ASN C HB3  1 
ATOM   25054 H HD21 . ASN B  1 709  ? 147.709 125.696 85.105  1.00 25.71  ? 709  ASN C HD21 1 
ATOM   25055 N N    . ASN B  1 710  ? 145.571 120.843 84.929  1.00 17.97  ? 710  ASN C N    1 
ATOM   25056 C CA   . ASN B  1 710  ? 144.907 120.339 83.732  1.00 16.25  ? 710  ASN C CA   1 
ATOM   25057 C C    . ASN B  1 710  ? 144.699 118.825 83.770  1.00 14.58  ? 710  ASN C C    1 
ATOM   25058 O O    . ASN B  1 710  ? 144.476 118.218 82.721  1.00 26.83  ? 710  ASN C O    1 
ATOM   25059 C CB   . ASN B  1 710  ? 145.683 120.740 82.472  1.00 22.12  ? 710  ASN C CB   1 
ATOM   25060 C CG   . ASN B  1 710  ? 146.952 119.949 82.290  1.00 25.21  ? 710  ASN C CG   1 
ATOM   25061 O OD1  . ASN B  1 710  ? 147.016 119.040 81.472  1.00 25.30  ? 710  ASN C OD1  1 
ATOM   25062 N ND2  . ASN B  1 710  ? 147.984 120.310 83.037  1.00 28.73  ? 710  ASN C ND2  1 
ATOM   25063 H H    . ASN B  1 710  ? 146.189 120.328 85.233  1.00 23.10  ? 710  ASN C H    1 
ATOM   25064 H HA   . ASN B  1 710  ? 144.027 120.745 83.668  1.00 22.12  ? 710  ASN C HA   1 
ATOM   25065 H HB2  . ASN B  1 710  ? 145.124 120.584 81.693  1.00 22.07  ? 710  ASN C HB2  1 
ATOM   25066 H HB3  . ASN B  1 710  ? 145.916 121.681 82.526  1.00 23.31  ? 710  ASN C HB3  1 
ATOM   25067 H HD21 . ASN B  1 710  ? 147.907 120.967 83.590  1.00 24.28  ? 710  ASN C HD21 1 
ATOM   25068 H HD22 . ASN B  1 710  ? 148.739 119.904 82.955  1.00 23.29  ? 710  ASN C HD22 1 
ATOM   25069 N N    . SER B  1 711  ? 144.781 118.198 84.940  1.00 13.66  ? 711  SER C N    1 
ATOM   25070 C CA   . SER B  1 711  ? 144.553 116.767 85.094  1.00 9.76   ? 711  SER C CA   1 
ATOM   25071 C C    . SER B  1 711  ? 143.279 116.516 85.888  1.00 16.43  ? 711  SER C C    1 
ATOM   25072 O O    . SER B  1 711  ? 142.988 117.232 86.847  1.00 23.44  ? 711  SER C O    1 
ATOM   25073 C CB   . SER B  1 711  ? 145.730 116.113 85.812  1.00 26.08  ? 711  SER C CB   1 
ATOM   25074 O OG   . SER B  1 711  ? 145.591 114.706 85.846  1.00 27.80  ? 711  SER C OG   1 
ATOM   25075 H H    . SER B  1 711  ? 144.964 118.597 85.680  1.00 22.41  ? 711  SER C H    1 
ATOM   25076 H HA   . SER B  1 711  ? 144.458 116.352 84.222  1.00 19.62  ? 711  SER C HA   1 
ATOM   25077 H HB2  . SER B  1 711  ? 146.553 116.342 85.350  1.00 22.85  ? 711  SER C HB2  1 
ATOM   25078 H HB3  . SER B  1 711  ? 145.758 116.445 86.724  1.00 23.19  ? 711  SER C HB3  1 
ATOM   25079 H HG   . SER B  1 711  ? 145.939 114.367 85.160  1.00 21.78  ? 711  SER C HG   1 
ATOM   25080 N N    . ILE B  1 712  ? 142.520 115.500 85.486  1.00 10.03  ? 712  ILE C N    1 
ATOM   25081 C CA   . ILE B  1 712  ? 141.329 115.067 86.206  1.00 7.25   ? 712  ILE C CA   1 
ATOM   25082 C C    . ILE B  1 712  ? 141.360 113.554 86.360  1.00 9.14   ? 712  ILE C C    1 
ATOM   25083 O O    . ILE B  1 712  ? 141.725 112.839 85.425  1.00 24.35  ? 712  ILE C O    1 
ATOM   25084 C CB   . ILE B  1 712  ? 140.052 115.529 85.472  1.00 16.11  ? 712  ILE C CB   1 
ATOM   25085 C CG1  . ILE B  1 712  ? 138.822 115.383 86.364  1.00 16.13  ? 712  ILE C CG1  1 
ATOM   25086 C CG2  . ILE B  1 712  ? 139.872 114.763 84.169  1.00 17.37  ? 712  ILE C CG2  1 
ATOM   25087 C CD1  . ILE B  1 712  ? 137.609 116.057 85.799  1.00 12.82  ? 712  ILE C CD1  1 
ATOM   25088 H H    . ILE B  1 712  ? 142.685 115.031 84.783  1.00 20.19  ? 712  ILE C H    1 
ATOM   25089 H HA   . ILE B  1 712  ? 141.329 115.463 87.093  1.00 19.75  ? 712  ILE C HA   1 
ATOM   25090 H HB   . ILE B  1 712  ? 140.154 116.471 85.257  1.00 20.17  ? 712  ILE C HB   1 
ATOM   25091 H HG12 . ILE B  1 712  ? 138.618 114.440 86.472  1.00 20.51  ? 712  ILE C HG12 1 
ATOM   25092 H HG13 . ILE B  1 712  ? 139.009 115.782 87.229  1.00 20.63  ? 712  ILE C HG13 1 
ATOM   25093 H HG21 . ILE B  1 712  ? 140.707 114.776 83.674  1.00 19.99  ? 712  ILE C HG21 1 
ATOM   25094 H HG22 . ILE B  1 712  ? 139.613 113.848 84.364  1.00 19.80  ? 712  ILE C HG22 1 
ATOM   25095 H HG23 . ILE B  1 712  ? 139.174 115.195 83.648  1.00 20.55  ? 712  ILE C HG23 1 
ATOM   25096 H HD11 . ILE B  1 712  ? 136.889 116.005 86.449  1.00 20.90  ? 712  ILE C HD11 1 
ATOM   25097 H HD12 . ILE B  1 712  ? 137.345 115.608 84.980  1.00 19.83  ? 712  ILE C HD12 1 
ATOM   25098 H HD13 . ILE B  1 712  ? 137.820 116.987 85.616  1.00 18.47  ? 712  ILE C HD13 1 
ATOM   25099 N N    . ALA B  1 713  ? 140.973 113.065 87.534  1.00 12.88  ? 713  ALA C N    1 
ATOM   25100 C CA   . ALA B  1 713  ? 140.723 111.646 87.755  1.00 7.43   ? 713  ALA C CA   1 
ATOM   25101 C C    . ALA B  1 713  ? 139.232 111.376 87.630  1.00 12.61  ? 713  ALA C C    1 
ATOM   25102 O O    . ALA B  1 713  ? 138.429 112.035 88.292  1.00 25.33  ? 713  ALA C O    1 
ATOM   25103 C CB   . ALA B  1 713  ? 141.228 111.217 89.131  1.00 18.08  ? 713  ALA C CB   1 
ATOM   25104 H H    . ALA B  1 713  ? 140.833 113.551 88.231  1.00 21.11  ? 713  ALA C H    1 
ATOM   25105 H HA   . ALA B  1 713  ? 141.191 111.125 87.083  1.00 20.07  ? 713  ALA C HA   1 
ATOM   25106 H HB1  . ALA B  1 713  ? 140.941 110.306 89.306  1.00 20.83  ? 713  ALA C HB1  1 
ATOM   25107 H HB2  . ALA B  1 713  ? 140.862 111.816 89.803  1.00 21.67  ? 713  ALA C HB2  1 
ATOM   25108 H HB3  . ALA B  1 713  ? 142.198 111.264 89.139  1.00 21.31  ? 713  ALA C HB3  1 
ATOM   25109 N N    . ILE B  1 714  ? 138.857 110.409 86.800  1.00 10.43  ? 714  ILE C N    1 
ATOM   25110 C CA   . ILE B  1 714  ? 137.466 110.006 86.632  1.00 20.39  ? 714  ILE C CA   1 
ATOM   25111 C C    . ILE B  1 714  ? 137.324 108.531 86.981  1.00 26.88  ? 714  ILE C C    1 
ATOM   25112 O O    . ILE B  1 714  ? 138.070 107.707 86.454  1.00 32.16  ? 714  ILE C O    1 
ATOM   25113 C CB   . ILE B  1 714  ? 136.946 110.286 85.210  1.00 15.85  ? 714  ILE C CB   1 
ATOM   25114 C CG1  . ILE B  1 714  ? 137.128 111.775 84.921  1.00 17.96  ? 714  ILE C CG1  1 
ATOM   25115 C CG2  . ILE B  1 714  ? 135.493 109.866 85.064  1.00 15.85  ? 714  ILE C CG2  1 
ATOM   25116 C CD1  . ILE B  1 714  ? 136.455 112.270 83.686  1.00 22.36  ? 714  ILE C CD1  1 
ATOM   25117 H H    . ILE B  1 714  ? 139.408 109.958 86.313  1.00 21.42  ? 714  ILE C H    1 
ATOM   25118 H HA   . ILE B  1 714  ? 136.927 110.529 87.242  1.00 22.56  ? 714  ILE C HA   1 
ATOM   25119 H HB   . ILE B  1 714  ? 137.481 109.781 84.576  1.00 21.15  ? 714  ILE C HB   1 
ATOM   25120 H HG12 . ILE B  1 714  ? 136.769 112.278 85.671  1.00 21.90  ? 714  ILE C HG12 1 
ATOM   25121 H HG13 . ILE B  1 714  ? 138.076 111.961 84.832  1.00 22.39  ? 714  ILE C HG13 1 
ATOM   25122 H HG21 . ILE B  1 714  ? 135.390 108.942 85.341  1.00 22.83  ? 714  ILE C HG21 1 
ATOM   25123 H HG22 . ILE B  1 714  ? 134.938 110.440 85.618  1.00 22.02  ? 714  ILE C HG22 1 
ATOM   25124 H HG23 . ILE B  1 714  ? 135.232 109.948 84.132  1.00 21.83  ? 714  ILE C HG23 1 
ATOM   25125 H HD11 . ILE B  1 714  ? 136.776 113.167 83.495  1.00 22.15  ? 714  ILE C HD11 1 
ATOM   25126 H HD12 . ILE B  1 714  ? 135.495 112.295 83.839  1.00 23.12  ? 714  ILE C HD12 1 
ATOM   25127 H HD13 . ILE B  1 714  ? 136.659 111.676 82.947  1.00 22.60  ? 714  ILE C HD13 1 
ATOM   25128 N N    . PRO B  1 715  ? 136.386 108.158 87.856  1.00 20.80  ? 715  PRO C N    1 
ATOM   25129 C CA   . PRO B  1 715  ? 136.178 106.749 88.218  1.00 15.47  ? 715  PRO C CA   1 
ATOM   25130 C C    . PRO B  1 715  ? 135.667 105.928 87.045  1.00 13.34  ? 715  PRO C C    1 
ATOM   25131 O O    . PRO B  1 715  ? 134.615 106.222 86.484  1.00 20.35  ? 715  PRO C O    1 
ATOM   25132 C CB   . PRO B  1 715  ? 135.143 106.827 89.345  1.00 13.29  ? 715  PRO C CB   1 
ATOM   25133 C CG   . PRO B  1 715  ? 134.415 108.056 89.080  1.00 14.96  ? 715  PRO C CG   1 
ATOM   25134 C CD   . PRO B  1 715  ? 135.410 109.020 88.533  1.00 17.30  ? 715  PRO C CD   1 
ATOM   25135 H HA   . PRO B  1 715  ? 136.988 106.352 88.567  1.00 22.07  ? 715  PRO C HA   1 
ATOM   25136 H HB2  . PRO B  1 715  ? 134.553 106.055 89.306  1.00 21.67  ? 715  PRO C HB2  1 
ATOM   25137 H HB3  . PRO B  1 715  ? 135.595 106.871 90.203  1.00 21.57  ? 715  PRO C HB3  1 
ATOM   25138 H HG2  . PRO B  1 715  ? 133.719 107.882 88.426  1.00 22.27  ? 715  PRO C HG2  1 
ATOM   25139 H HG3  . PRO B  1 715  ? 134.030 108.399 89.902  1.00 21.52  ? 715  PRO C HG3  1 
ATOM   25140 H HD2  . PRO B  1 715  ? 134.988 109.621 87.898  1.00 21.84  ? 715  PRO C HD2  1 
ATOM   25141 H HD3  . PRO B  1 715  ? 135.843 109.502 89.250  1.00 21.97  ? 715  PRO C HD3  1 
ATOM   25142 N N    . THR B  1 716  ? 136.412 104.900 86.673  1.00 21.43  ? 716  THR C N    1 
ATOM   25143 C CA   . THR B  1 716  ? 136.000 104.048 85.569  1.00 24.38  ? 716  THR C CA   1 
ATOM   25144 C C    . THR B  1 716  ? 135.075 102.920 86.011  1.00 22.00  ? 716  THR C C    1 
ATOM   25145 O O    . THR B  1 716  ? 134.467 102.271 85.156  1.00 29.13  ? 716  THR C O    1 
ATOM   25146 C CB   . THR B  1 716  ? 137.223 103.468 84.847  1.00 19.88  ? 716  THR C CB   1 
ATOM   25147 O OG1  . THR B  1 716  ? 137.883 102.524 85.691  1.00 18.86  ? 716  THR C OG1  1 
ATOM   25148 C CG2  . THR B  1 716  ? 138.190 104.568 84.454  1.00 25.91  ? 716  THR C CG2  1 
ATOM   25149 H H    . THR B  1 716  ? 137.154 104.671 87.047  1.00 24.60  ? 716  THR C H    1 
ATOM   25150 H HA   . THR B  1 716  ? 135.513 104.587 84.925  1.00 24.60  ? 716  THR C HA   1 
ATOM   25151 H HB   . THR B  1 716  ? 136.930 103.020 84.036  1.00 24.25  ? 716  THR C HB   1 
ATOM   25152 H HG1  . THR B  1 716  ? 138.191 102.912 86.371  1.00 24.24  ? 716  THR C HG1  1 
ATOM   25153 H HG21 . THR B  1 716  ? 138.924 104.190 83.941  1.00 25.44  ? 716  THR C HG21 1 
ATOM   25154 H HG22 . THR B  1 716  ? 138.549 105.003 85.243  1.00 24.57  ? 716  THR C HG22 1 
ATOM   25155 H HG23 . THR B  1 716  ? 137.736 105.227 83.903  1.00 25.08  ? 716  THR C HG23 1 
ATOM   25156 N N    . ASN B  1 717  ? 134.931 102.690 87.316  1.00 17.27  ? 717  ASN C N    1 
ATOM   25157 C CA   . ASN B  1 717  ? 134.040 101.668 87.842  1.00 18.88  ? 717  ASN C CA   1 
ATOM   25158 C C    . ASN B  1 717  ? 133.365 102.221 89.091  1.00 18.72  ? 717  ASN C C    1 
ATOM   25159 O O    . ASN B  1 717  ? 133.551 103.382 89.455  1.00 25.22  ? 717  ASN C O    1 
ATOM   25160 C CB   . ASN B  1 717  ? 134.842 100.392 88.125  1.00 23.40  ? 717  ASN C CB   1 
ATOM   25161 C CG   . ASN B  1 717  ? 134.008 99.132  88.074  1.00 24.14  ? 717  ASN C CG   1 
ATOM   25162 O OD1  . ASN B  1 717  ? 132.802 99.164  87.847  1.00 27.94  ? 717  ASN C OD1  1 
ATOM   25163 N ND2  . ASN B  1 717  ? 134.679 97.997  88.253  1.00 29.47  ? 717  ASN C ND2  1 
ATOM   25164 H H    . ASN B  1 717  ? 135.349 103.129 87.927  1.00 23.92  ? 717  ASN C H    1 
ATOM   25165 H HA   . ASN B  1 717  ? 133.352 101.465 87.186  1.00 23.75  ? 717  ASN C HA   1 
ATOM   25166 H HB2  . ASN B  1 717  ? 135.538 100.309 87.454  1.00 25.23  ? 717  ASN C HB2  1 
ATOM   25167 H HB3  . ASN B  1 717  ? 135.239 100.456 89.009  1.00 23.53  ? 717  ASN C HB3  1 
ATOM   25168 H HD21 . ASN B  1 717  ? 135.525 98.049  88.402  1.00 25.11  ? 717  ASN C HD21 1 
ATOM   25169 N N    . PHE B  1 718  ? 132.557 101.391 89.743  1.00 22.82  ? 718  PHE C N    1 
ATOM   25170 C CA   . PHE B  1 718  ? 131.944 101.737 91.017  1.00 13.33  ? 718  PHE C CA   1 
ATOM   25171 C C    . PHE B  1 718  ? 131.859 100.503 91.896  1.00 13.73  ? 718  PHE C C    1 
ATOM   25172 O O    . PHE B  1 718  ? 131.953 99.372  91.420  1.00 32.42  ? 718  PHE C O    1 
ATOM   25173 C CB   . PHE B  1 718  ? 130.554 102.330 90.784  1.00 20.45  ? 718  PHE C CB   1 
ATOM   25174 C CG   . PHE B  1 718  ? 129.700 101.475 89.907  1.00 17.66  ? 718  PHE C CG   1 
ATOM   25175 C CD1  . PHE B  1 718  ? 129.078 100.353 90.403  1.00 21.25  ? 718  PHE C CD1  1 
ATOM   25176 C CD2  . PHE B  1 718  ? 129.530 101.796 88.576  1.00 22.67  ? 718  PHE C CD2  1 
ATOM   25177 C CE1  . PHE B  1 718  ? 128.304 99.571  89.594  1.00 26.21  ? 718  PHE C CE1  1 
ATOM   25178 C CE2  . PHE B  1 718  ? 128.770 101.012 87.761  1.00 21.38  ? 718  PHE C CE2  1 
ATOM   25179 C CZ   . PHE B  1 718  ? 128.168 99.888  88.265  1.00 30.91  ? 718  PHE C CZ   1 
ATOM   25180 H H    . PHE B  1 718  ? 132.345 100.607 89.460  1.00 24.11  ? 718  PHE C H    1 
ATOM   25181 H HA   . PHE B  1 718  ? 132.488 102.401 91.473  1.00 22.27  ? 718  PHE C HA   1 
ATOM   25182 H HB2  . PHE B  1 718  ? 130.104 102.434 91.639  1.00 22.52  ? 718  PHE C HB2  1 
ATOM   25183 H HB3  . PHE B  1 718  ? 130.653 103.196 90.356  1.00 23.84  ? 718  PHE C HB3  1 
ATOM   25184 H HD1  . PHE B  1 718  ? 129.184 100.126 91.301  1.00 23.25  ? 718  PHE C HD1  1 
ATOM   25185 H HD2  . PHE B  1 718  ? 129.941 102.558 88.231  1.00 23.81  ? 718  PHE C HD2  1 
ATOM   25186 H HE1  . PHE B  1 718  ? 127.934 98.783  89.922  1.00 22.85  ? 718  PHE C HE1  1 
ATOM   25187 H HE2  . PHE B  1 718  ? 128.666 101.236 86.862  1.00 22.09  ? 718  PHE C HE2  1 
ATOM   25188 H HZ   . PHE B  1 718  ? 127.641 99.356  87.712  1.00 23.77  ? 718  PHE C HZ   1 
ATOM   25189 N N    . THR B  1 719  ? 131.686 100.732 93.191  1.00 15.11  ? 719  THR C N    1 
ATOM   25190 C CA   . THR B  1 719  ? 131.198 99.718  94.110  1.00 19.07  ? 719  THR C CA   1 
ATOM   25191 C C    . THR B  1 719  ? 129.889 100.181 94.732  1.00 19.89  ? 719  THR C C    1 
ATOM   25192 O O    . THR B  1 719  ? 129.672 101.375 94.938  1.00 23.71  ? 719  THR C O    1 
ATOM   25193 C CB   . THR B  1 719  ? 132.224 99.373  95.200  1.00 24.15  ? 719  THR C CB   1 
ATOM   25194 O OG1  . THR B  1 719  ? 132.506 100.523 95.998  1.00 27.71  ? 719  THR C OG1  1 
ATOM   25195 C CG2  . THR B  1 719  ? 133.511 98.847  94.582  1.00 29.06  ? 719  THR C CG2  1 
ATOM   25196 H H    . THR B  1 719  ? 131.832 101.494 93.565  1.00 22.75  ? 719  THR C H    1 
ATOM   25197 H HA   . THR B  1 719  ? 131.017 98.911  93.606  1.00 22.91  ? 719  THR C HA   1 
ATOM   25198 H HB   . THR B  1 719  ? 131.857 98.675  95.767  1.00 22.83  ? 719  THR C HB   1 
ATOM   25199 H HG1  . THR B  1 719  ? 132.816 101.136 95.514  1.00 24.00  ? 719  THR C HG1  1 
ATOM   25200 H HG21 . THR B  1 719  ? 134.127 98.572  95.281  1.00 23.53  ? 719  THR C HG21 1 
ATOM   25201 H HG22 . THR B  1 719  ? 133.316 98.080  94.018  1.00 23.31  ? 719  THR C HG22 1 
ATOM   25202 H HG23 . THR B  1 719  ? 133.930 99.536  94.041  1.00 23.57  ? 719  THR C HG23 1 
ATOM   25203 N N    . ILE B  1 720  ? 129.004 99.229  94.998  1.00 26.07  ? 720  ILE C N    1 
ATOM   25204 C CA   . ILE B  1 720  ? 127.800 99.484  95.779  1.00 14.34  ? 720  ILE C CA   1 
ATOM   25205 C C    . ILE B  1 720  ? 128.109 99.169  97.233  1.00 22.71  ? 720  ILE C C    1 
ATOM   25206 O O    . ILE B  1 720  ? 128.499 98.048  97.569  1.00 33.83  ? 720  ILE C O    1 
ATOM   25207 C CB   . ILE B  1 720  ? 126.614 98.652  95.269  1.00 16.82  ? 720  ILE C CB   1 
ATOM   25208 C CG1  . ILE B  1 720  ? 126.372 98.916  93.780  1.00 26.23  ? 720  ILE C CG1  1 
ATOM   25209 C CG2  . ILE B  1 720  ? 125.368 98.925  96.085  1.00 13.07  ? 720  ILE C CG2  1 
ATOM   25210 C CD1  . ILE B  1 720  ? 126.145 100.367 93.419  1.00 20.28  ? 720  ILE C CD1  1 
ATOM   25211 H H    . ILE B  1 720  ? 129.087 98.411  94.743  1.00 23.19  ? 720  ILE C H    1 
ATOM   25212 H HA   . ILE B  1 720  ? 127.565 100.424 95.721  1.00 21.49  ? 720  ILE C HA   1 
ATOM   25213 H HB   . ILE B  1 720  ? 126.838 97.713  95.374  1.00 22.45  ? 720  ILE C HB   1 
ATOM   25214 H HG12 . ILE B  1 720  ? 127.141 98.603  93.277  1.00 23.01  ? 720  ILE C HG12 1 
ATOM   25215 H HG13 . ILE B  1 720  ? 125.582 98.421  93.507  1.00 22.79  ? 720  ILE C HG13 1 
ATOM   25216 H HG21 . ILE B  1 720  ? 124.621 98.450  95.685  1.00 21.58  ? 720  ILE C HG21 1 
ATOM   25217 H HG22 . ILE B  1 720  ? 125.503 98.614  96.995  1.00 21.08  ? 720  ILE C HG22 1 
ATOM   25218 H HG23 . ILE B  1 720  ? 125.187 99.879  96.082  1.00 21.57  ? 720  ILE C HG23 1 
ATOM   25219 H HD11 . ILE B  1 720  ? 125.980 100.428 92.464  1.00 22.05  ? 720  ILE C HD11 1 
ATOM   25220 H HD12 . ILE B  1 720  ? 126.932 100.887 93.648  1.00 21.90  ? 720  ILE C HD12 1 
ATOM   25221 H HD13 . ILE B  1 720  ? 125.371 100.698 93.903  1.00 22.02  ? 720  ILE C HD13 1 
ATOM   25222 N N    . SER B  1 721  ? 127.963 100.173 98.086  1.00 17.21  ? 721  SER C N    1 
ATOM   25223 C CA   . SER B  1 721  ? 128.232 100.075 99.511  1.00 13.29  ? 721  SER C CA   1 
ATOM   25224 C C    . SER B  1 721  ? 126.911 100.049 100.268 1.00 19.28  ? 721  SER C C    1 
ATOM   25225 O O    . SER B  1 721  ? 126.018 100.845 99.976  1.00 35.42  ? 721  SER C O    1 
ATOM   25226 C CB   . SER B  1 721  ? 129.098 101.257 99.948  1.00 22.23  ? 721  SER C CB   1 
ATOM   25227 O OG   . SER B  1 721  ? 129.342 101.255 101.337 1.00 31.28  ? 721  SER C OG   1 
ATOM   25228 H H    . SER B  1 721  ? 127.690 100.954 97.848  1.00 22.33  ? 721  SER C H    1 
ATOM   25229 H HA   . SER B  1 721  ? 128.715 99.254  99.699  1.00 21.87  ? 721  SER C HA   1 
ATOM   25230 H HB2  . SER B  1 721  ? 129.948 101.209 99.480  1.00 23.02  ? 721  SER C HB2  1 
ATOM   25231 H HB3  . SER B  1 721  ? 128.641 102.081 99.711  1.00 22.90  ? 721  SER C HB3  1 
ATOM   25232 H HG   . SER B  1 721  ? 129.780 101.940 101.550 1.00 23.20  ? 721  SER C HG   1 
ATOM   25233 N N    . VAL B  1 722  ? 126.772 99.128  101.217 1.00 16.90  ? 722  VAL C N    1 
ATOM   25234 C CA   . VAL B  1 722  ? 125.684 99.166  102.190 1.00 16.40  ? 722  VAL C CA   1 
ATOM   25235 C C    . VAL B  1 722  ? 126.296 99.366  103.566 1.00 19.97  ? 722  VAL C C    1 
ATOM   25236 O O    . VAL B  1 722  ? 127.131 98.566  104.001 1.00 30.44  ? 722  VAL C O    1 
ATOM   25237 C CB   . VAL B  1 722  ? 124.810 97.903  102.144 1.00 20.53  ? 722  VAL C CB   1 
ATOM   25238 C CG1  . VAL B  1 722  ? 123.617 98.059  103.067 1.00 17.01  ? 722  VAL C CG1  1 
ATOM   25239 C CG2  . VAL B  1 722  ? 124.314 97.650  100.728 1.00 17.56  ? 722  VAL C CG2  1 
ATOM   25240 H H    . VAL B  1 722  ? 127.314 98.467  101.328 1.00 22.67  ? 722  VAL C H    1 
ATOM   25241 H HA   . VAL B  1 722  ? 125.114 99.927  102.000 1.00 22.42  ? 722  VAL C HA   1 
ATOM   25242 H HB   . VAL B  1 722  ? 125.327 97.132  102.432 1.00 22.27  ? 722  VAL C HB   1 
ATOM   25243 H HG11 . VAL B  1 722  ? 123.927 98.180  103.979 1.00 20.77  ? 722  VAL C HG11 1 
ATOM   25244 H HG12 . VAL B  1 722  ? 123.065 97.262  103.008 1.00 22.78  ? 722  VAL C HG12 1 
ATOM   25245 H HG13 . VAL B  1 722  ? 123.102 98.833  102.784 1.00 22.79  ? 722  VAL C HG13 1 
ATOM   25246 H HG21 . VAL B  1 722  ? 125.071 97.512  100.138 1.00 21.18  ? 722  VAL C HG21 1 
ATOM   25247 H HG22 . VAL B  1 722  ? 123.742 96.865  100.727 1.00 21.81  ? 722  VAL C HG22 1 
ATOM   25248 H HG23 . VAL B  1 722  ? 123.807 98.425  100.434 1.00 22.41  ? 722  VAL C HG23 1 
ATOM   25249 N N    . THR B  1 723  ? 125.888 100.433 104.247 1.00 24.36  ? 723  THR C N    1 
ATOM   25250 C CA   . THR B  1 723  ? 126.463 100.815 105.527 1.00 25.31  ? 723  THR C CA   1 
ATOM   25251 C C    . THR B  1 723  ? 125.370 100.959 106.581 1.00 22.08  ? 723  THR C C    1 
ATOM   25252 O O    . THR B  1 723  ? 124.313 101.530 106.318 1.00 26.97  ? 723  THR C O    1 
ATOM   25253 C CB   . THR B  1 723  ? 127.291 102.105 105.391 1.00 31.90  ? 723  THR C CB   1 
ATOM   25254 O OG1  . THR B  1 723  ? 127.895 102.429 106.646 1.00 40.64  ? 723  THR C OG1  1 
ATOM   25255 C CG2  . THR B  1 723  ? 126.463 103.270 104.916 1.00 29.88  ? 723  THR C CG2  1 
ATOM   25256 H H    . THR B  1 723  ? 125.265 100.963 103.974 1.00 25.59  ? 723  THR C H    1 
ATOM   25257 H HA   . THR B  1 723  ? 127.062 100.111 105.825 1.00 26.13  ? 723  THR C HA   1 
ATOM   25258 H HB   . THR B  1 723  ? 127.995 101.952 104.738 1.00 27.18  ? 723  THR C HB   1 
ATOM   25259 H HG1  . THR B  1 723  ? 128.456 103.046 106.542 1.00 28.44  ? 723  THR C HG1  1 
ATOM   25260 H HG21 . THR B  1 723  ? 127.036 104.048 104.806 1.00 26.90  ? 723  THR C HG21 1 
ATOM   25261 H HG22 . THR B  1 723  ? 126.053 103.063 104.061 1.00 26.02  ? 723  THR C HG22 1 
ATOM   25262 H HG23 . THR B  1 723  ? 125.770 103.479 105.563 1.00 26.99  ? 723  THR C HG23 1 
ATOM   25263 N N    . THR B  1 724  ? 125.635 100.414 107.766 1.00 24.86  ? 724  THR C N    1 
ATOM   25264 C CA   . THR B  1 724  ? 124.699 100.443 108.885 1.00 13.54  ? 724  THR C CA   1 
ATOM   25265 C C    . THR B  1 724  ? 124.799 101.766 109.630 1.00 18.09  ? 724  THR C C    1 
ATOM   25266 O O    . THR B  1 724  ? 125.893 102.195 110.001 1.00 35.08  ? 724  THR C O    1 
ATOM   25267 C CB   . THR B  1 724  ? 125.004 99.300  109.850 1.00 28.96  ? 724  THR C CB   1 
ATOM   25268 O OG1  . THR B  1 724  ? 125.101 98.072  109.126 1.00 35.23  ? 724  THR C OG1  1 
ATOM   25269 C CG2  . THR B  1 724  ? 123.919 99.158  110.889 1.00 32.28  ? 724  THR C CG2  1 
ATOM   25270 H H    . THR B  1 724  ? 126.374 100.011 107.949 1.00 27.14  ? 724  THR C H    1 
ATOM   25271 H HA   . THR B  1 724  ? 123.792 100.338 108.556 1.00 24.13  ? 724  THR C HA   1 
ATOM   25272 H HB   . THR B  1 724  ? 125.844 99.478  110.305 1.00 26.99  ? 724  THR C HB   1 
ATOM   25273 H HG1  . THR B  1 724  ? 125.405 97.472  109.632 1.00 27.69  ? 724  THR C HG1  1 
ATOM   25274 H HG21 . THR B  1 724  ? 124.207 98.531  111.574 1.00 27.97  ? 724  THR C HG21 1 
ATOM   25275 H HG22 . THR B  1 724  ? 123.109 98.820  110.476 1.00 27.45  ? 724  THR C HG22 1 
ATOM   25276 H HG23 . THR B  1 724  ? 123.735 100.012 111.313 1.00 27.00  ? 724  THR C HG23 1 
ATOM   25277 N N    . GLU B  1 725  ? 123.661 102.412 109.852 1.00 12.74  ? 725  GLU C N    1 
ATOM   25278 C CA   . GLU B  1 725  ? 123.533 103.452 110.864 1.00 5.45   ? 725  GLU C CA   1 
ATOM   25279 C C    . GLU B  1 725  ? 122.482 103.060 111.894 1.00 13.51  ? 725  GLU C C    1 
ATOM   25280 O O    . GLU B  1 725  ? 121.319 102.854 111.544 1.00 29.91  ? 725  GLU C O    1 
ATOM   25281 C CB   . GLU B  1 725  ? 123.179 104.778 110.210 1.00 10.22  ? 725  GLU C CB   1 
ATOM   25282 C CG   . GLU B  1 725  ? 122.906 105.870 111.186 1.00 22.79  ? 725  GLU C CG   1 
ATOM   25283 C CD   . GLU B  1 725  ? 122.949 107.219 110.537 1.00 35.92  ? 725  GLU C CD   1 
ATOM   25284 O OE1  . GLU B  1 725  ? 122.522 107.329 109.369 1.00 21.09  ? 725  GLU C OE1  1 
ATOM   25285 O OE2  . GLU B  1 725  ? 123.410 108.178 111.191 1.00 36.47  ? 725  GLU C OE2  1 
ATOM   25286 H H    . GLU B  1 725  ? 122.931 102.257 109.422 1.00 22.74  ? 725  GLU C H    1 
ATOM   25287 H HA   . GLU B  1 725  ? 124.382 103.560 111.324 1.00 22.00  ? 725  GLU C HA   1 
ATOM   25288 H HB2  . GLU B  1 725  ? 123.923 105.058 109.651 1.00 20.91  ? 725  GLU C HB2  1 
ATOM   25289 H HB3  . GLU B  1 725  ? 122.385 104.659 109.664 1.00 20.93  ? 725  GLU C HB3  1 
ATOM   25290 H HG2  . GLU B  1 725  ? 122.023 105.746 111.570 1.00 20.77  ? 725  GLU C HG2  1 
ATOM   25291 H HG3  . GLU B  1 725  ? 123.581 105.847 111.884 1.00 22.47  ? 725  GLU C HG3  1 
ATOM   25292 N N    . ILE B  1 726  ? 122.884 102.972 113.160 1.00 18.18  ? 726  ILE C N    1 
ATOM   25293 C CA   . ILE B  1 726  ? 121.975 102.688 114.268 1.00 19.39  ? 726  ILE C CA   1 
ATOM   25294 C C    . ILE B  1 726  ? 121.722 103.975 115.042 1.00 17.76  ? 726  ILE C C    1 
ATOM   25295 O O    . ILE B  1 726  ? 122.662 104.713 115.353 1.00 25.47  ? 726  ILE C O    1 
ATOM   25296 C CB   . ILE B  1 726  ? 122.539 101.593 115.190 1.00 26.04  ? 726  ILE C CB   1 
ATOM   25297 C CG1  . ILE B  1 726  ? 122.786 100.297 114.414 1.00 21.76  ? 726  ILE C CG1  1 
ATOM   25298 C CG2  . ILE B  1 726  ? 121.580 101.313 116.321 1.00 23.59  ? 726  ILE C CG2  1 
ATOM   25299 C CD1  . ILE B  1 726  ? 124.232 99.880  114.377 1.00 27.00  ? 726  ILE C CD1  1 
ATOM   25300 H H    . ILE B  1 726  ? 123.702 103.082 113.408 1.00 23.64  ? 726  ILE C H    1 
ATOM   25301 H HA   . ILE B  1 726  ? 121.126 102.377 113.915 1.00 24.08  ? 726  ILE C HA   1 
ATOM   25302 H HB   . ILE B  1 726  ? 123.382 101.900 115.562 1.00 24.32  ? 726  ILE C HB   1 
ATOM   25303 H HG12 . ILE B  1 726  ? 122.285 99.579  114.834 1.00 23.33  ? 726  ILE C HG12 1 
ATOM   25304 H HG13 . ILE B  1 726  ? 122.487 100.413 113.498 1.00 22.87  ? 726  ILE C HG13 1 
ATOM   25305 H HG21 . ILE B  1 726  ? 121.475 102.112 116.863 1.00 23.53  ? 726  ILE C HG21 1 
ATOM   25306 H HG22 . ILE B  1 726  ? 121.939 100.593 116.865 1.00 24.02  ? 726  ILE C HG22 1 
ATOM   25307 H HG23 . ILE B  1 726  ? 120.723 101.045 115.950 1.00 24.04  ? 726  ILE C HG23 1 
ATOM   25308 H HD11 . ILE B  1 726  ? 124.299 98.994  113.984 1.00 24.04  ? 726  ILE C HD11 1 
ATOM   25309 H HD12 . ILE B  1 726  ? 124.580 99.866  115.284 1.00 24.58  ? 726  ILE C HD12 1 
ATOM   25310 H HD13 . ILE B  1 726  ? 124.733 100.518 113.842 1.00 24.76  ? 726  ILE C HD13 1 
ATOM   25311 N N    . LEU B  1 727  ? 120.450 104.254 115.336 1.00 16.43  ? 727  LEU C N    1 
ATOM   25312 C CA   . LEU B  1 727  ? 120.047 105.403 116.141 1.00 15.23  ? 727  LEU C CA   1 
ATOM   25313 C C    . LEU B  1 727  ? 119.159 104.952 117.296 1.00 10.67  ? 727  LEU C C    1 
ATOM   25314 O O    . LEU B  1 727  ? 118.209 104.185 117.079 1.00 13.73  ? 727  LEU C O    1 
ATOM   25315 C CB   . LEU B  1 727  ? 119.309 106.425 115.263 1.00 17.64  ? 727  LEU C CB   1 
ATOM   25316 C CG   . LEU B  1 727  ? 120.205 107.316 114.407 1.00 14.90  ? 727  LEU C CG   1 
ATOM   25317 C CD1  . LEU B  1 727  ? 119.461 107.880 113.230 1.00 20.20  ? 727  LEU C CD1  1 
ATOM   25318 C CD2  . LEU B  1 727  ? 120.742 108.454 115.250 1.00 22.54  ? 727  LEU C CD2  1 
ATOM   25319 H H    . LEU B  1 727  ? 119.786 103.775 115.069 1.00 20.53  ? 727  LEU C H    1 
ATOM   25320 H HA   . LEU B  1 727  ? 120.839 105.834 116.497 1.00 20.42  ? 727  LEU C HA   1 
ATOM   25321 H HB2  . LEU B  1 727  ? 118.717 105.944 114.662 1.00 20.86  ? 727  LEU C HB2  1 
ATOM   25322 H HB3  . LEU B  1 727  ? 118.783 107.005 115.838 1.00 18.62  ? 727  LEU C HB3  1 
ATOM   25323 H HG   . LEU B  1 727  ? 120.957 106.797 114.079 1.00 19.01  ? 727  LEU C HG   1 
ATOM   25324 H HD11 . LEU B  1 727  ? 120.063 108.455 112.730 1.00 20.61  ? 727  LEU C HD11 1 
ATOM   25325 H HD12 . LEU B  1 727  ? 119.159 107.150 112.667 1.00 20.81  ? 727  LEU C HD12 1 
ATOM   25326 H HD13 . LEU B  1 727  ? 118.702 108.394 113.550 1.00 19.55  ? 727  LEU C HD13 1 
ATOM   25327 H HD21 . LEU B  1 727  ? 121.339 108.994 114.705 1.00 21.24  ? 727  LEU C HD21 1 
ATOM   25328 H HD22 . LEU B  1 727  ? 120.000 108.997 115.562 1.00 19.40  ? 727  LEU C HD22 1 
ATOM   25329 H HD23 . LEU B  1 727  ? 121.231 108.090 116.006 1.00 20.62  ? 727  LEU C HD23 1 
ATOM   25330 N N    . PRO B  1 728  ? 119.426 105.393 118.527 1.00 23.50  ? 728  PRO C N    1 
ATOM   25331 C CA   . PRO B  1 728  ? 118.402 105.323 119.576 1.00 15.00  ? 728  PRO C CA   1 
ATOM   25332 C C    . PRO B  1 728  ? 117.158 106.118 119.219 1.00 15.31  ? 728  PRO C C    1 
ATOM   25333 O O    . PRO B  1 728  ? 117.237 107.242 118.726 1.00 26.86  ? 728  PRO C O    1 
ATOM   25334 C CB   . PRO B  1 728  ? 119.102 105.918 120.802 1.00 17.89  ? 728  PRO C CB   1 
ATOM   25335 C CG   . PRO B  1 728  ? 120.533 105.870 120.508 1.00 21.07  ? 728  PRO C CG   1 
ATOM   25336 C CD   . PRO B  1 728  ? 120.673 105.983 119.033 1.00 18.21  ? 728  PRO C CD   1 
ATOM   25337 H HA   . PRO B  1 728  ? 118.157 104.401 119.756 1.00 20.93  ? 728  PRO C HA   1 
ATOM   25338 H HB2  . PRO B  1 728  ? 118.810 106.836 120.928 1.00 21.04  ? 728  PRO C HB2  1 
ATOM   25339 H HB3  . PRO B  1 728  ? 118.892 105.385 121.587 1.00 21.15  ? 728  PRO C HB3  1 
ATOM   25340 H HG2  . PRO B  1 728  ? 120.981 106.608 120.953 1.00 21.97  ? 728  PRO C HG2  1 
ATOM   25341 H HG3  . PRO B  1 728  ? 120.893 105.022 120.818 1.00 22.28  ? 728  PRO C HG3  1 
ATOM   25342 H HD2  . PRO B  1 728  ? 120.735 106.915 118.769 1.00 20.36  ? 728  PRO C HD2  1 
ATOM   25343 H HD3  . PRO B  1 728  ? 121.438 105.472 118.723 1.00 21.14  ? 728  PRO C HD3  1 
ATOM   25344 N N    . VAL B  1 729  ? 115.997 105.536 119.507 1.00 16.27  ? 729  VAL C N    1 
ATOM   25345 C CA   . VAL B  1 729  ? 114.715 106.170 119.247 1.00 11.66  ? 729  VAL C CA   1 
ATOM   25346 C C    . VAL B  1 729  ? 113.922 106.365 120.529 1.00 15.42  ? 729  VAL C C    1 
ATOM   25347 O O    . VAL B  1 729  ? 113.258 107.389 120.703 1.00 28.85  ? 729  VAL C O    1 
ATOM   25348 C CB   . VAL B  1 729  ? 113.895 105.358 118.222 1.00 14.82  ? 729  VAL C CB   1 
ATOM   25349 C CG1  . VAL B  1 729  ? 112.495 105.905 118.087 1.00 13.51  ? 729  VAL C CG1  1 
ATOM   25350 C CG2  . VAL B  1 729  ? 114.582 105.373 116.880 1.00 16.09  ? 729  VAL C CG2  1 
ATOM   25351 H H    . VAL B  1 729  ? 115.929 104.755 119.863 1.00 20.16  ? 729  VAL C H    1 
ATOM   25352 H HA   . VAL B  1 729  ? 114.868 107.050 118.865 1.00 18.79  ? 729  VAL C HA   1 
ATOM   25353 H HB   . VAL B  1 729  ? 113.834 104.436 118.521 1.00 19.73  ? 729  VAL C HB   1 
ATOM   25354 H HG11 . VAL B  1 729  ? 111.992 105.721 118.896 1.00 19.26  ? 729  VAL C HG11 1 
ATOM   25355 H HG12 . VAL B  1 729  ? 112.066 105.464 117.334 1.00 19.03  ? 729  VAL C HG12 1 
ATOM   25356 H HG13 . VAL B  1 729  ? 112.538 106.860 117.923 1.00 18.78  ? 729  VAL C HG13 1 
ATOM   25357 H HG21 . VAL B  1 729  ? 115.467 104.982 116.971 1.00 20.28  ? 729  VAL C HG21 1 
ATOM   25358 H HG22 . VAL B  1 729  ? 114.657 106.292 116.576 1.00 18.99  ? 729  VAL C HG22 1 
ATOM   25359 H HG23 . VAL B  1 729  ? 114.055 104.858 116.248 1.00 20.18  ? 729  VAL C HG23 1 
ATOM   25360 N N    . SER B  1 730  ? 114.002 105.416 121.450 1.00 17.74  ? 730  SER C N    1 
ATOM   25361 C CA   . SER B  1 730  ? 113.298 105.499 122.715 1.00 14.12  ? 730  SER C CA   1 
ATOM   25362 C C    . SER B  1 730  ? 114.242 105.063 123.824 1.00 17.28  ? 730  SER C C    1 
ATOM   25363 O O    . SER B  1 730  ? 115.321 104.526 123.579 1.00 24.90  ? 730  SER C O    1 
ATOM   25364 C CB   . SER B  1 730  ? 112.018 104.664 122.688 1.00 12.97  ? 730  SER C CB   1 
ATOM   25365 O OG   . SER B  1 730  ? 112.296 103.332 122.329 1.00 20.58  ? 730  SER C OG   1 
ATOM   25366 H H    . SER B  1 730  ? 114.471 104.700 121.360 1.00 20.84  ? 730  SER C H    1 
ATOM   25367 H HA   . SER B  1 730  ? 113.050 106.422 122.886 1.00 19.61  ? 730  SER C HA   1 
ATOM   25368 H HB2  . SER B  1 730  ? 111.616 104.674 123.572 1.00 20.27  ? 730  SER C HB2  1 
ATOM   25369 H HB3  . SER B  1 730  ? 111.405 105.047 122.039 1.00 18.47  ? 730  SER C HB3  1 
ATOM   25370 H HG   . SER B  1 730  ? 112.489 102.889 123.013 1.00 21.14  ? 730  SER C HG   1 
ATOM   25371 N N    . MET B  1 731  ? 113.828 105.310 125.057 1.00 20.06  ? 731  MET C N    1 
ATOM   25372 C CA   . MET B  1 731  ? 114.390 104.649 126.220 1.00 16.49  ? 731  MET C CA   1 
ATOM   25373 C C    . MET B  1 731  ? 113.262 103.996 127.007 1.00 20.92  ? 731  MET C C    1 
ATOM   25374 O O    . MET B  1 731  ? 112.083 104.202 126.726 1.00 27.04  ? 731  MET C O    1 
ATOM   25375 C CB   . MET B  1 731  ? 115.211 105.645 127.048 1.00 18.03  ? 731  MET C CB   1 
ATOM   25376 C CG   . MET B  1 731  ? 114.450 106.854 127.512 1.00 23.61  ? 731  MET C CG   1 
ATOM   25377 S SD   . MET B  1 731  ? 115.530 108.038 128.320 1.00 29.74  ? 731  MET C SD   1 
ATOM   25378 C CE   . MET B  1 731  ? 114.401 108.774 129.477 1.00 20.11  ? 731  MET C CE   1 
ATOM   25379 H H    . MET B  1 731  ? 113.197 105.864 125.247 1.00 21.48  ? 731  MET C H    1 
ATOM   25380 H HA   . MET B  1 731  ? 114.998 103.953 125.921 1.00 21.85  ? 731  MET C HA   1 
ATOM   25381 H HB2  . MET B  1 731  ? 115.556 105.191 127.833 1.00 20.95  ? 731  MET C HB2  1 
ATOM   25382 H HB3  . MET B  1 731  ? 115.953 105.958 126.503 1.00 21.06  ? 731  MET C HB3  1 
ATOM   25383 H HG2  . MET B  1 731  ? 114.043 107.292 126.747 1.00 20.95  ? 731  MET C HG2  1 
ATOM   25384 H HG3  . MET B  1 731  ? 113.770 106.581 128.148 1.00 22.89  ? 731  MET C HG3  1 
ATOM   25385 H HE1  . MET B  1 731  ? 114.878 109.431 130.011 1.00 22.06  ? 731  MET C HE1  1 
ATOM   25386 H HE2  . MET B  1 731  ? 113.688 109.206 128.981 1.00 20.73  ? 731  MET C HE2  1 
ATOM   25387 H HE3  . MET B  1 731  ? 114.037 108.080 130.050 1.00 21.53  ? 731  MET C HE3  1 
ATOM   25388 N N    . THR B  1 732  ? 113.638 103.160 127.969 1.00 27.78  ? 732  THR C N    1 
ATOM   25389 C CA   . THR B  1 732  ? 112.657 102.444 128.777 1.00 23.66  ? 732  THR C CA   1 
ATOM   25390 C C    . THR B  1 732  ? 111.744 103.408 129.531 1.00 17.22  ? 732  THR C C    1 
ATOM   25391 O O    . THR B  1 732  ? 112.211 104.340 130.187 1.00 23.10  ? 732  THR C O    1 
ATOM   25392 C CB   . THR B  1 732  ? 113.384 101.513 129.748 1.00 21.44  ? 732  THR C CB   1 
ATOM   25393 O OG1  . THR B  1 732  ? 114.132 100.547 129.005 1.00 25.87  ? 732  THR C OG1  1 
ATOM   25394 C CG2  . THR B  1 732  ? 112.411 100.769 130.634 1.00 27.02  ? 732  THR C CG2  1 
ATOM   25395 H H    . THR B  1 732  ? 114.457 102.990 128.173 1.00 24.15  ? 732  THR C H    1 
ATOM   25396 H HA   . THR B  1 732  ? 112.105 101.898 128.195 1.00 24.37  ? 732  THR C HA   1 
ATOM   25397 H HB   . THR B  1 732  ? 113.987 102.028 130.311 1.00 23.44  ? 732  THR C HB   1 
ATOM   25398 H HG1  . THR B  1 732  ? 114.527 100.023 129.531 1.00 25.00  ? 732  THR C HG1  1 
ATOM   25399 H HG21 . THR B  1 732  ? 112.897 100.134 131.187 1.00 25.44  ? 732  THR C HG21 1 
ATOM   25400 H HG22 . THR B  1 732  ? 111.931 101.383 131.212 1.00 24.05  ? 732  THR C HG22 1 
ATOM   25401 H HG23 . THR B  1 732  ? 111.776 100.278 130.087 1.00 24.78  ? 732  THR C HG23 1 
ATOM   25402 N N    . LYS B  1 733  ? 110.435 103.188 129.412 1.00 24.46  ? 733  LYS C N    1 
ATOM   25403 C CA   . LYS B  1 733  ? 109.441 103.970 130.141 1.00 22.10  ? 733  LYS C CA   1 
ATOM   25404 C C    . LYS B  1 733  ? 109.399 103.504 131.592 1.00 20.14  ? 733  LYS C C    1 
ATOM   25405 O O    . LYS B  1 733  ? 109.139 102.329 131.858 1.00 24.83  ? 733  LYS C O    1 
ATOM   25406 C CB   . LYS B  1 733  ? 108.066 103.799 129.495 1.00 19.52  ? 733  LYS C CB   1 
ATOM   25407 C CG   . LYS B  1 733  ? 107.949 104.350 128.093 1.00 21.25  ? 733  LYS C CG   1 
ATOM   25408 C CD   . LYS B  1 733  ? 106.682 103.889 127.395 1.00 16.74  ? 733  LYS C CD   1 
ATOM   25409 C CE   . LYS B  1 733  ? 105.427 104.383 128.063 1.00 20.67  ? 733  LYS C CE   1 
ATOM   25410 N NZ   . LYS B  1 733  ? 104.212 103.894 127.371 1.00 23.47  ? 733  LYS C NZ   1 
ATOM   25411 H H    . LYS B  1 733  ? 110.095 102.577 128.909 1.00 23.47  ? 733  LYS C H    1 
ATOM   25412 H HA   . LYS B  1 733  ? 109.682 104.911 130.120 1.00 22.28  ? 733  LYS C HA   1 
ATOM   25413 H HB2  . LYS B  1 733  ? 107.856 102.852 129.459 1.00 22.47  ? 733  LYS C HB2  1 
ATOM   25414 H HB3  . LYS B  1 733  ? 107.410 104.258 130.045 1.00 22.46  ? 733  LYS C HB3  1 
ATOM   25415 H HG2  . LYS B  1 733  ? 107.939 105.320 128.128 1.00 22.72  ? 733  LYS C HG2  1 
ATOM   25416 H HG3  . LYS B  1 733  ? 108.707 104.045 127.567 1.00 24.13  ? 733  LYS C HG3  1 
ATOM   25417 H HD2  . LYS B  1 733  ? 106.686 104.222 126.482 1.00 22.48  ? 733  LYS C HD2  1 
ATOM   25418 H HD3  . LYS B  1 733  ? 106.658 102.918 127.391 1.00 22.24  ? 733  LYS C HD3  1 
ATOM   25419 H HE2  . LYS B  1 733  ? 105.400 104.067 128.981 1.00 23.32  ? 733  LYS C HE2  1 
ATOM   25420 H HE3  . LYS B  1 733  ? 105.415 105.354 128.042 1.00 23.56  ? 733  LYS C HE3  1 
ATOM   25421 H HZ1  . LYS B  1 733  ? 104.179 104.226 126.544 1.00 23.07  ? 733  LYS C HZ1  1 
ATOM   25422 H HZ2  . LYS B  1 733  ? 104.221 103.004 127.324 1.00 23.56  ? 733  LYS C HZ2  1 
ATOM   25423 H HZ3  . LYS B  1 733  ? 103.482 104.154 127.812 1.00 23.35  ? 733  LYS C HZ3  1 
ATOM   25424 N N    . THR B  1 734  ? 109.630 104.414 132.531 1.00 24.32  ? 734  THR C N    1 
ATOM   25425 C CA   . THR B  1 734  ? 109.613 104.078 133.946 1.00 23.90  ? 734  THR C CA   1 
ATOM   25426 C C    . THR B  1 734  ? 108.629 104.973 134.682 1.00 26.76  ? 734  THR C C    1 
ATOM   25427 O O    . THR B  1 734  ? 108.348 106.098 134.266 1.00 28.86  ? 734  THR C O    1 
ATOM   25428 C CB   . THR B  1 734  ? 111.003 104.180 134.588 1.00 21.97  ? 734  THR C CB   1 
ATOM   25429 O OG1  . THR B  1 734  ? 111.471 105.532 134.552 1.00 29.20  ? 734  THR C OG1  1 
ATOM   25430 C CG2  . THR B  1 734  ? 111.985 103.279 133.871 1.00 21.37  ? 734  THR C CG2  1 
ATOM   25431 H H    . THR B  1 734  ? 109.800 105.243 132.369 1.00 25.31  ? 734  THR C H    1 
ATOM   25432 H HA   . THR B  1 734  ? 109.308 103.163 134.051 1.00 24.53  ? 734  THR C HA   1 
ATOM   25433 H HB   . THR B  1 734  ? 110.946 103.890 135.513 1.00 23.46  ? 734  THR C HB   1 
ATOM   25434 H HG1  . THR B  1 734  ? 112.183 105.600 134.996 1.00 24.65  ? 734  THR C HG1  1 
ATOM   25435 H HG21 . THR B  1 734  ? 112.843 103.301 134.325 1.00 24.10  ? 734  THR C HG21 1 
ATOM   25436 H HG22 . THR B  1 734  ? 112.104 103.578 132.955 1.00 24.78  ? 734  THR C HG22 1 
ATOM   25437 H HG23 . THR B  1 734  ? 111.654 102.366 133.869 1.00 23.60  ? 734  THR C HG23 1 
ATOM   25438 N N    . SER B  1 735  ? 108.094 104.446 135.773 1.00 26.34  ? 735  SER C N    1 
ATOM   25439 C CA   . SER B  1 735  ? 107.395 105.237 136.768 1.00 26.64  ? 735  SER C CA   1 
ATOM   25440 C C    . SER B  1 735  ? 107.975 104.890 138.127 1.00 26.06  ? 735  SER C C    1 
ATOM   25441 O O    . SER B  1 735  ? 108.481 103.787 138.336 1.00 28.60  ? 735  SER C O    1 
ATOM   25442 C CB   . SER B  1 735  ? 105.880 104.981 136.731 1.00 29.83  ? 735  SER C CB   1 
ATOM   25443 O OG   . SER B  1 735  ? 105.186 105.874 137.584 1.00 38.18  ? 735  SER C OG   1 
ATOM   25444 H H    . SER B  1 735  ? 108.138 103.609 135.968 1.00 27.21  ? 735  SER C H    1 
ATOM   25445 H HA   . SER B  1 735  ? 107.551 106.181 136.602 1.00 27.01  ? 735  SER C HA   1 
ATOM   25446 H HB2  . SER B  1 735  ? 105.565 105.115 135.821 1.00 27.80  ? 735  SER C HB2  1 
ATOM   25447 H HB3  . SER B  1 735  ? 105.700 104.069 137.011 1.00 26.17  ? 735  SER C HB3  1 
ATOM   25448 H HG   . SER B  1 735  ? 104.373 105.904 137.372 1.00 28.59  ? 735  SER C HG   1 
ATOM   25449 N N    . VAL B  1 736  ? 107.943 105.853 139.038 1.00 18.90  ? 736  VAL C N    1 
ATOM   25450 C CA   . VAL B  1 736  ? 108.293 105.615 140.430 1.00 20.98  ? 736  VAL C CA   1 
ATOM   25451 C C    . VAL B  1 736  ? 107.104 105.994 141.289 1.00 26.28  ? 736  VAL C C    1 
ATOM   25452 O O    . VAL B  1 736  ? 106.609 107.124 141.214 1.00 40.44  ? 736  VAL C O    1 
ATOM   25453 C CB   . VAL B  1 736  ? 109.556 106.382 140.848 1.00 24.99  ? 736  VAL C CB   1 
ATOM   25454 C CG1  . VAL B  1 736  ? 109.858 106.123 142.308 1.00 27.54  ? 736  VAL C CG1  1 
ATOM   25455 C CG2  . VAL B  1 736  ? 110.726 105.944 139.987 1.00 29.69  ? 736  VAL C CG2  1 
ATOM   25456 H H    . VAL B  1 736  ? 107.704 106.663 138.872 1.00 24.54  ? 736  VAL C H    1 
ATOM   25457 H HA   . VAL B  1 736  ? 108.464 104.668 140.560 1.00 25.68  ? 736  VAL C HA   1 
ATOM   25458 H HB   . VAL B  1 736  ? 109.419 107.335 140.722 1.00 24.68  ? 736  VAL C HB   1 
ATOM   25459 H HG11 . VAL B  1 736  ? 110.785 106.350 142.489 1.00 25.69  ? 736  VAL C HG11 1 
ATOM   25460 H HG12 . VAL B  1 736  ? 109.706 105.183 142.500 1.00 26.10  ? 736  VAL C HG12 1 
ATOM   25461 H HG13 . VAL B  1 736  ? 109.270 106.669 142.856 1.00 25.33  ? 736  VAL C HG13 1 
ATOM   25462 H HG21 . VAL B  1 736  ? 110.598 106.277 139.084 1.00 27.16  ? 736  VAL C HG21 1 
ATOM   25463 H HG22 . VAL B  1 736  ? 110.762 104.974 139.976 1.00 25.02  ? 736  VAL C HG22 1 
ATOM   25464 H HG23 . VAL B  1 736  ? 111.550 106.303 140.356 1.00 25.85  ? 736  VAL C HG23 1 
ATOM   25465 N N    . ASP B  1 737  ? 106.643 105.043 142.094 1.00 26.40  ? 737  ASP C N    1 
ATOM   25466 C CA   . ASP B  1 737  ? 105.774 105.321 143.226 1.00 20.21  ? 737  ASP C CA   1 
ATOM   25467 C C    . ASP B  1 737  ? 106.623 106.011 144.288 1.00 25.63  ? 737  ASP C C    1 
ATOM   25468 O O    . ASP B  1 737  ? 107.264 105.358 145.113 1.00 31.82  ? 737  ASP C O    1 
ATOM   25469 C CB   . ASP B  1 737  ? 105.156 104.007 143.711 1.00 22.54  ? 737  ASP C CB   1 
ATOM   25470 C CG   . ASP B  1 737  ? 104.227 104.177 144.894 1.00 38.40  ? 737  ASP C CG   1 
ATOM   25471 O OD1  . ASP B  1 737  ? 104.274 105.220 145.574 1.00 36.69  ? 737  ASP C OD1  1 
ATOM   25472 O OD2  . ASP B  1 737  ? 103.445 103.238 145.149 1.00 35.48  ? 737  ASP C OD2  1 
ATOM   25473 H H    . ASP B  1 737  ? 106.838 104.209 142.006 1.00 27.10  ? 737  ASP C H    1 
ATOM   25474 H HA   . ASP B  1 737  ? 105.061 105.922 142.955 1.00 25.91  ? 737  ASP C HA   1 
ATOM   25475 H HB2  . ASP B  1 737  ? 104.641 103.620 142.983 1.00 26.40  ? 737  ASP C HB2  1 
ATOM   25476 H HB3  . ASP B  1 737  ? 105.867 103.399 143.969 1.00 26.01  ? 737  ASP C HB3  1 
ATOM   25477 N N    . CYS B  1 738  ? 106.634 107.344 144.247 1.00 33.85  ? 738  CYS C N    1 
ATOM   25478 C CA   . CYS B  1 738  ? 107.532 108.145 145.076 1.00 20.92  ? 738  CYS C CA   1 
ATOM   25479 C C    . CYS B  1 738  ? 107.334 107.892 146.567 1.00 28.34  ? 738  CYS C C    1 
ATOM   25480 O O    . CYS B  1 738  ? 108.308 107.843 147.327 1.00 35.12  ? 738  CYS C O    1 
ATOM   25481 C CB   . CYS B  1 738  ? 107.306 109.620 144.732 1.00 22.72  ? 738  CYS C CB   1 
ATOM   25482 S SG   . CYS B  1 738  ? 108.344 110.867 145.534 1.00 61.55  ? 738  CYS C SG   1 
ATOM   25483 H H    . CYS B  1 738  ? 106.127 107.813 143.731 1.00 29.54  ? 738  CYS C H    1 
ATOM   25484 H HA   . CYS B  1 738  ? 108.451 107.922 144.854 1.00 26.63  ? 738  CYS C HA   1 
ATOM   25485 H HB2  . CYS B  1 738  ? 107.446 109.719 143.775 1.00 27.16  ? 738  CYS C HB2  1 
ATOM   25486 H HB3  . CYS B  1 738  ? 106.383 109.840 144.937 1.00 27.54  ? 738  CYS C HB3  1 
ATOM   25487 N N    . THR B  1 739  ? 106.092 107.676 146.999 1.00 28.81  ? 739  THR C N    1 
ATOM   25488 C CA   . THR B  1 739  ? 105.850 107.267 148.380 1.00 19.09  ? 739  THR C CA   1 
ATOM   25489 C C    . THR B  1 739  ? 106.368 105.862 148.663 1.00 20.05  ? 739  THR C C    1 
ATOM   25490 O O    . THR B  1 739  ? 106.954 105.626 149.716 1.00 32.83  ? 739  THR C O    1 
ATOM   25491 C CB   . THR B  1 739  ? 104.362 107.369 148.715 1.00 27.57  ? 739  THR C CB   1 
ATOM   25492 O OG1  . THR B  1 739  ? 103.937 108.728 148.572 1.00 30.01  ? 739  THR C OG1  1 
ATOM   25493 C CG2  . THR B  1 739  ? 104.103 106.927 150.153 1.00 29.18  ? 739  THR C CG2  1 
ATOM   25494 H H    . THR B  1 739  ? 105.383 107.752 146.516 1.00 27.53  ? 739  THR C H    1 
ATOM   25495 H HA   . THR B  1 739  ? 106.324 107.875 148.971 1.00 25.75  ? 739  THR C HA   1 
ATOM   25496 H HB   . THR B  1 739  ? 103.849 106.801 148.118 1.00 26.63  ? 739  THR C HB   1 
ATOM   25497 H HG1  . THR B  1 739  ? 104.007 108.970 147.771 1.00 26.90  ? 739  THR C HG1  1 
ATOM   25498 H HG21 . THR B  1 739  ? 103.176 107.099 150.389 1.00 26.59  ? 739  THR C HG21 1 
ATOM   25499 H HG22 . THR B  1 739  ? 104.674 107.425 150.761 1.00 26.30  ? 739  THR C HG22 1 
ATOM   25500 H HG23 . THR B  1 739  ? 104.283 105.979 150.260 1.00 27.25  ? 739  THR C HG23 1 
ATOM   25501 N N    . MET B  1 740  ? 106.134 104.904 147.770 1.00 23.99  ? 740  MET C N    1 
ATOM   25502 C CA   . MET B  1 740  ? 106.675 103.566 148.002 1.00 19.46  ? 740  MET C CA   1 
ATOM   25503 C C    . MET B  1 740  ? 108.199 103.540 147.974 1.00 23.40  ? 740  MET C C    1 
ATOM   25504 O O    . MET B  1 740  ? 108.809 102.774 148.725 1.00 35.99  ? 740  MET C O    1 
ATOM   25505 C CB   . MET B  1 740  ? 106.111 102.583 146.975 1.00 22.68  ? 740  MET C CB   1 
ATOM   25506 C CG   . MET B  1 740  ? 106.339 101.113 147.315 1.00 25.30  ? 740  MET C CG   1 
ATOM   25507 S SD   . MET B  1 740  ? 105.205 100.476 148.567 1.00 64.33  ? 740  MET C SD   1 
ATOM   25508 C CE   . MET B  1 740  ? 105.600 98.723  148.544 1.00 36.65  ? 740  MET C CE   1 
ATOM   25509 H H    . MET B  1 740  ? 105.680 104.997 147.044 1.00 28.32  ? 740  MET C H    1 
ATOM   25510 H HA   . MET B  1 740  ? 106.383 103.267 148.879 1.00 26.87  ? 740  MET C HA   1 
ATOM   25511 H HB2  . MET B  1 740  ? 105.151 102.717 146.922 1.00 27.18  ? 740  MET C HB2  1 
ATOM   25512 H HB3  . MET B  1 740  ? 106.518 102.758 146.112 1.00 27.79  ? 740  MET C HB3  1 
ATOM   25513 H HG2  . MET B  1 740  ? 106.211 100.585 146.510 1.00 27.87  ? 740  MET C HG2  1 
ATOM   25514 H HG3  . MET B  1 740  ? 107.246 100.997 147.644 1.00 27.45  ? 740  MET C HG3  1 
ATOM   25515 H HE1  . MET B  1 740  ? 105.427 98.371  147.655 1.00 28.59  ? 740  MET C HE1  1 
ATOM   25516 H HE2  . MET B  1 740  ? 105.044 98.263  149.194 1.00 28.75  ? 740  MET C HE2  1 
ATOM   25517 H HE3  . MET B  1 740  ? 106.537 98.605  148.771 1.00 28.68  ? 740  MET C HE3  1 
ATOM   25518 N N    . TYR B  1 741  ? 108.836 104.353 147.134 1.00 22.00  ? 741  TYR C N    1 
ATOM   25519 C CA   . TYR B  1 741  ? 110.295 104.441 147.156 1.00 20.53  ? 741  TYR C CA   1 
ATOM   25520 C C    . TYR B  1 741  ? 110.816 105.078 148.439 1.00 23.42  ? 741  TYR C C    1 
ATOM   25521 O O    . TYR B  1 741  ? 111.655 104.496 149.134 1.00 18.44  ? 741  TYR C O    1 
ATOM   25522 C CB   . TYR B  1 741  ? 110.803 105.223 145.947 1.00 13.86  ? 741  TYR C CB   1 
ATOM   25523 C CG   . TYR B  1 741  ? 112.303 105.385 145.969 1.00 15.38  ? 741  TYR C CG   1 
ATOM   25524 C CD1  . TYR B  1 741  ? 113.136 104.347 145.596 1.00 17.45  ? 741  TYR C CD1  1 
ATOM   25525 C CD2  . TYR B  1 741  ? 112.883 106.574 146.371 1.00 11.46  ? 741  TYR C CD2  1 
ATOM   25526 C CE1  . TYR B  1 741  ? 114.495 104.498 145.599 1.00 14.58  ? 741  TYR C CE1  1 
ATOM   25527 C CE2  . TYR B  1 741  ? 114.244 106.726 146.391 1.00 14.10  ? 741  TYR C CE2  1 
ATOM   25528 C CZ   . TYR B  1 741  ? 115.045 105.685 146.008 1.00 14.01  ? 741  TYR C CZ   1 
ATOM   25529 O OH   . TYR B  1 741  ? 116.407 105.814 146.069 1.00 7.72   ? 741  TYR C OH   1 
ATOM   25530 H H    . TYR B  1 741  ? 108.453 104.856 146.550 1.00 24.45  ? 741  TYR C H    1 
ATOM   25531 H HA   . TYR B  1 741  ? 110.664 103.544 147.103 1.00 22.47  ? 741  TYR C HA   1 
ATOM   25532 H HB2  . TYR B  1 741  ? 110.563 104.744 145.137 1.00 21.62  ? 741  TYR C HB2  1 
ATOM   25533 H HB3  . TYR B  1 741  ? 110.400 106.106 145.944 1.00 20.78  ? 741  TYR C HB3  1 
ATOM   25534 H HD1  . TYR B  1 741  ? 112.766 103.539 145.318 1.00 20.83  ? 741  TYR C HD1  1 
ATOM   25535 H HD2  . TYR B  1 741  ? 112.338 107.288 146.620 1.00 20.40  ? 741  TYR C HD2  1 
ATOM   25536 H HE1  . TYR B  1 741  ? 115.046 103.785 145.363 1.00 20.69  ? 741  TYR C HE1  1 
ATOM   25537 H HE2  . TYR B  1 741  ? 114.623 107.525 146.683 1.00 20.98  ? 741  TYR C HE2  1 
ATOM   25538 H HH   . TYR B  1 741  ? 116.780 105.140 145.732 1.00 19.67  ? 741  TYR C HH   1 
ATOM   25539 N N    . ILE B  1 742  ? 110.333 106.276 148.771 1.00 24.07  ? 742  ILE C N    1 
ATOM   25540 C CA   . ILE B  1 742  ? 110.866 107.002 149.921 1.00 15.98  ? 742  ILE C CA   1 
ATOM   25541 C C    . ILE B  1 742  ? 110.482 106.329 151.232 1.00 18.23  ? 742  ILE C C    1 
ATOM   25542 O O    . ILE B  1 742  ? 111.308 106.210 152.142 1.00 32.51  ? 742  ILE C O    1 
ATOM   25543 C CB   . ILE B  1 742  ? 110.412 108.473 149.868 1.00 20.75  ? 742  ILE C CB   1 
ATOM   25544 C CG1  . ILE B  1 742  ? 111.019 109.146 148.638 1.00 21.09  ? 742  ILE C CG1  1 
ATOM   25545 C CG2  . ILE B  1 742  ? 110.803 109.219 151.137 1.00 23.49  ? 742  ILE C CG2  1 
ATOM   25546 C CD1  . ILE B  1 742  ? 110.555 110.551 148.398 1.00 24.64  ? 742  ILE C CD1  1 
ATOM   25547 H H    . ILE B  1 742  ? 109.706 106.685 148.347 1.00 24.73  ? 742  ILE C H    1 
ATOM   25548 H HA   . ILE B  1 742  ? 111.836 106.997 149.866 1.00 23.27  ? 742  ILE C HA   1 
ATOM   25549 H HB   . ILE B  1 742  ? 109.444 108.494 149.785 1.00 23.60  ? 742  ILE C HB   1 
ATOM   25550 H HG12 . ILE B  1 742  ? 111.985 109.168 148.741 1.00 23.46  ? 742  ILE C HG12 1 
ATOM   25551 H HG13 . ILE B  1 742  ? 110.788 108.626 147.852 1.00 23.35  ? 742  ILE C HG13 1 
ATOM   25552 H HG21 . ILE B  1 742  ? 110.369 108.811 151.904 1.00 23.80  ? 742  ILE C HG21 1 
ATOM   25553 H HG22 . ILE B  1 742  ? 111.768 109.181 151.242 1.00 23.85  ? 742  ILE C HG22 1 
ATOM   25554 H HG23 . ILE B  1 742  ? 110.514 110.143 151.065 1.00 23.85  ? 742  ILE C HG23 1 
ATOM   25555 H HD11 . ILE B  1 742  ? 110.905 110.853 147.544 1.00 24.45  ? 742  ILE C HD11 1 
ATOM   25556 H HD12 . ILE B  1 742  ? 110.884 111.125 149.108 1.00 24.32  ? 742  ILE C HD12 1 
ATOM   25557 H HD13 . ILE B  1 742  ? 109.584 110.565 148.377 1.00 23.23  ? 742  ILE C HD13 1 
ATOM   25558 N N    . CYS B  1 743  ? 109.241 105.875 151.355 1.00 24.91  ? 743  CYS C N    1 
ATOM   25559 C CA   . CYS B  1 743  ? 108.680 105.458 152.629 1.00 26.21  ? 743  CYS C CA   1 
ATOM   25560 C C    . CYS B  1 743  ? 108.314 103.986 152.736 1.00 28.13  ? 743  CYS C C    1 
ATOM   25561 O O    . CYS B  1 743  ? 108.010 103.532 153.842 1.00 35.89  ? 743  CYS C O    1 
ATOM   25562 C CB   . CYS B  1 743  ? 107.421 106.281 152.932 1.00 27.07  ? 743  CYS C CB   1 
ATOM   25563 S SG   . CYS B  1 743  ? 107.752 108.000 153.293 1.00 50.50  ? 743  CYS C SG   1 
ATOM   25564 H H    . CYS B  1 743  ? 108.691 105.806 150.696 1.00 28.11  ? 743  CYS C H    1 
ATOM   25565 H HA   . CYS B  1 743  ? 109.327 105.641 153.329 1.00 27.48  ? 743  CYS C HA   1 
ATOM   25566 H HB2  . CYS B  1 743  ? 106.835 106.247 152.159 1.00 27.69  ? 743  CYS C HB2  1 
ATOM   25567 H HB3  . CYS B  1 743  ? 106.971 105.894 153.701 1.00 27.74  ? 743  CYS C HB3  1 
ATOM   25568 N N    . GLY B  1 744  ? 108.319 103.232 151.645 1.00 24.57  ? 744  GLY C N    1 
ATOM   25569 C CA   . GLY B  1 744  ? 107.672 101.932 151.665 1.00 26.55  ? 744  GLY C CA   1 
ATOM   25570 C C    . GLY B  1 744  ? 106.201 102.041 152.011 1.00 31.64  ? 744  GLY C C    1 
ATOM   25571 O O    . GLY B  1 744  ? 105.491 102.925 151.527 1.00 35.48  ? 744  GLY C O    1 
ATOM   25572 H H    . GLY B  1 744  ? 108.678 103.449 150.893 1.00 26.91  ? 744  GLY C H    1 
ATOM   25573 H HA2  . GLY B  1 744  ? 107.759 101.508 150.795 1.00 26.93  ? 744  GLY C HA2  1 
ATOM   25574 H HA3  . GLY B  1 744  ? 108.103 101.365 152.326 1.00 27.17  ? 744  GLY C HA3  1 
ATOM   25575 N N    . ASP B  1 745  ? 105.726 101.133 152.861 1.00 36.90  ? 745  ASP C N    1 
ATOM   25576 C CA   . ASP B  1 745  ? 104.351 101.170 153.353 1.00 38.88  ? 745  ASP C CA   1 
ATOM   25577 C C    . ASP B  1 745  ? 104.166 101.929 154.666 1.00 35.30  ? 745  ASP C C    1 
ATOM   25578 O O    . ASP B  1 745  ? 103.039 101.992 155.164 1.00 40.42  ? 745  ASP C O    1 
ATOM   25579 C CB   . ASP B  1 745  ? 103.822 99.740  153.513 1.00 35.27  ? 745  ASP C CB   1 
ATOM   25580 C CG   . ASP B  1 745  ? 104.566 98.964  154.570 1.00 42.42  ? 745  ASP C CG   1 
ATOM   25581 O OD1  . ASP B  1 745  ? 105.609 99.455  155.044 1.00 38.27  ? 745  ASP C OD1  1 
ATOM   25582 O OD2  . ASP B  1 745  ? 104.103 97.865  154.936 1.00 50.56  ? 745  ASP C OD2  1 
ATOM   25583 H H    . ASP B  1 745  ? 106.190 100.478 153.174 1.00 33.61  ? 745  ASP C H    1 
ATOM   25584 H HA   . ASP B  1 745  ? 103.797 101.607 152.685 1.00 34.44  ? 745  ASP C HA   1 
ATOM   25585 H HB2  . ASP B  1 745  ? 102.884 99.772  153.763 1.00 33.28  ? 745  ASP C HB2  1 
ATOM   25586 H HB3  . ASP B  1 745  ? 103.923 99.270  152.669 1.00 34.05  ? 745  ASP C HB3  1 
ATOM   25587 N N    . SER B  1 746  ? 105.222 102.494 155.244 1.00 30.73  ? 746  SER C N    1 
ATOM   25588 C CA   . SER B  1 746  ? 105.085 103.234 156.496 1.00 30.05  ? 746  SER C CA   1 
ATOM   25589 C C    . SER B  1 746  ? 104.214 104.471 156.316 1.00 28.84  ? 746  SER C C    1 
ATOM   25590 O O    . SER B  1 746  ? 104.505 105.329 155.480 1.00 38.68  ? 746  SER C O    1 
ATOM   25591 C CB   . SER B  1 746  ? 106.458 103.633 157.023 1.00 30.45  ? 746  SER C CB   1 
ATOM   25592 O OG   . SER B  1 746  ? 106.334 104.616 158.029 1.00 35.80  ? 746  SER C OG   1 
ATOM   25593 H H    . SER B  1 746  ? 106.024 102.464 154.932 1.00 30.52  ? 746  SER C H    1 
ATOM   25594 H HA   . SER B  1 746  ? 104.662 102.663 157.158 1.00 30.87  ? 746  SER C HA   1 
ATOM   25595 H HB2  . SER B  1 746  ? 106.896 102.851 157.396 1.00 30.42  ? 746  SER C HB2  1 
ATOM   25596 H HB3  . SER B  1 746  ? 106.986 103.994 156.292 1.00 30.13  ? 746  SER C HB3  1 
ATOM   25597 H HG   . SER B  1 746  ? 105.907 104.307 158.685 1.00 30.87  ? 746  SER C HG   1 
ATOM   25598 N N    . THR B  1 747  ? 103.137 104.554 157.104 1.00 28.49  ? 747  THR C N    1 
ATOM   25599 C CA   . THR B  1 747  ? 102.327 105.768 157.177 1.00 32.34  ? 747  THR C CA   1 
ATOM   25600 C C    . THR B  1 747  ? 102.993 106.878 157.982 1.00 30.45  ? 747  THR C C    1 
ATOM   25601 O O    . THR B  1 747  ? 102.727 108.054 157.733 1.00 32.17  ? 747  THR C O    1 
ATOM   25602 C CB   . THR B  1 747  ? 100.957 105.454 157.775 1.00 41.63  ? 747  THR C CB   1 
ATOM   25603 O OG1  . THR B  1 747  ? 101.119 104.747 159.010 1.00 40.59  ? 747  THR C OG1  1 
ATOM   25604 C CG2  . THR B  1 747  ? 100.133 104.618 156.814 1.00 35.30  ? 747  THR C CG2  1 
ATOM   25605 H H    . THR B  1 747  ? 102.859 103.917 157.612 1.00 30.79  ? 747  THR C H    1 
ATOM   25606 H HA   . THR B  1 747  ? 102.184 106.103 156.277 1.00 30.79  ? 747  THR C HA   1 
ATOM   25607 H HB   . THR B  1 747  ? 100.480 106.284 157.942 1.00 32.21  ? 747  THR C HB   1 
ATOM   25608 H HG1  . THR B  1 747  ? 100.365 104.582 159.345 1.00 32.08  ? 747  THR C HG1  1 
ATOM   25609 H HG21 . THR B  1 747  ? 99.246  104.472 157.182 1.00 31.58  ? 747  THR C HG21 1 
ATOM   25610 H HG22 . THR B  1 747  ? 100.559 103.758 156.670 1.00 31.50  ? 747  THR C HG22 1 
ATOM   25611 H HG23 . THR B  1 747  ? 100.049 105.077 155.962 1.00 31.38  ? 747  THR C HG23 1 
ATOM   25612 N N    . GLU B  1 748  ? 103.833 106.537 158.957 1.00 29.84  ? 748  GLU C N    1 
ATOM   25613 C CA   . GLU B  1 748  ? 104.563 107.556 159.709 1.00 33.90  ? 748  GLU C CA   1 
ATOM   25614 C C    . GLU B  1 748  ? 105.472 108.363 158.786 1.00 33.64  ? 748  GLU C C    1 
ATOM   25615 O O    . GLU B  1 748  ? 105.447 109.609 158.765 1.00 30.06  ? 748  GLU C O    1 
ATOM   25616 C CB   . GLU B  1 748  ? 105.386 106.888 160.817 1.00 30.19  ? 748  GLU C CB   1 
ATOM   25617 C CG   . GLU B  1 748  ? 104.596 105.980 161.774 1.00 33.72  ? 748  GLU C CG   1 
ATOM   25618 C CD   . GLU B  1 748  ? 104.402 104.562 161.262 1.00 41.94  ? 748  GLU C CD   1 
ATOM   25619 O OE1  . GLU B  1 748  ? 104.736 104.287 160.090 1.00 36.93  ? 748  GLU C OE1  1 
ATOM   25620 O OE2  . GLU B  1 748  ? 103.904 103.720 162.038 1.00 42.61  ? 748  GLU C OE2  1 
ATOM   25621 H H    . GLU B  1 748  ? 104.001 105.727 159.190 1.00 31.30  ? 748  GLU C H    1 
ATOM   25622 H HA   . GLU B  1 748  ? 103.932 108.163 160.127 1.00 31.74  ? 748  GLU C HA   1 
ATOM   25623 H HB2  . GLU B  1 748  ? 106.073 106.341 160.402 1.00 30.66  ? 748  GLU C HB2  1 
ATOM   25624 H HB3  . GLU B  1 748  ? 105.806 107.578 161.354 1.00 31.03  ? 748  GLU C HB3  1 
ATOM   25625 H HG2  . GLU B  1 748  ? 105.081 105.917 162.613 1.00 30.97  ? 748  GLU C HG2  1 
ATOM   25626 H HG3  . GLU B  1 748  ? 103.719 106.365 161.928 1.00 31.26  ? 748  GLU C HG3  1 
ATOM   25627 N N    . CYS B  1 749  ? 106.187 107.655 157.920 1.00 31.07  ? 749  CYS C N    1 
ATOM   25628 C CA   . CYS B  1 749  ? 106.979 108.303 156.891 1.00 23.56  ? 749  CYS C CA   1 
ATOM   25629 C C    . CYS B  1 749  ? 106.099 109.007 155.868 1.00 24.24  ? 749  CYS C C    1 
ATOM   25630 O O    . CYS B  1 749  ? 106.441 110.101 155.426 1.00 27.49  ? 749  CYS C O    1 
ATOM   25631 C CB   . CYS B  1 749  ? 107.883 107.267 156.227 1.00 25.92  ? 749  CYS C CB   1 
ATOM   25632 S SG   . CYS B  1 749  ? 108.959 107.902 154.925 1.00 40.87  ? 749  CYS C SG   1 
ATOM   25633 H H    . CYS B  1 749  ? 106.225 106.794 157.909 1.00 28.97  ? 749  CYS C H    1 
ATOM   25634 H HA   . CYS B  1 749  ? 107.547 108.972 157.307 1.00 28.45  ? 749  CYS C HA   1 
ATOM   25635 H HB2  . CYS B  1 749  ? 108.454 106.879 156.911 1.00 27.80  ? 749  CYS C HB2  1 
ATOM   25636 H HB3  . CYS B  1 749  ? 107.326 106.572 155.841 1.00 28.10  ? 749  CYS C HB3  1 
ATOM   25637 N N    . SER B  1 750  ? 105.020 108.371 155.411 1.00 28.35  ? 750  SER C N    1 
ATOM   25638 C CA   . SER B  1 750  ? 104.146 109.020 154.433 1.00 28.80  ? 750  SER C CA   1 
ATOM   25639 C C    . SER B  1 750  ? 103.634 110.367 154.939 1.00 31.66  ? 750  SER C C    1 
ATOM   25640 O O    . SER B  1 750  ? 103.593 111.355 154.192 1.00 33.20  ? 750  SER C O    1 
ATOM   25641 C CB   . SER B  1 750  ? 102.962 108.109 154.114 1.00 29.02  ? 750  SER C CB   1 
ATOM   25642 O OG   . SER B  1 750  ? 103.390 106.868 153.592 1.00 37.57  ? 750  SER C OG   1 
ATOM   25643 H H    . SER B  1 750  ? 104.779 107.578 155.644 1.00 28.94  ? 750  SER C H    1 
ATOM   25644 H HA   . SER B  1 750  ? 104.641 109.174 153.612 1.00 28.39  ? 750  SER C HA   1 
ATOM   25645 H HB2  . SER B  1 750  ? 102.458 107.952 154.929 1.00 28.10  ? 750  SER C HB2  1 
ATOM   25646 H HB3  . SER B  1 750  ? 102.396 108.548 153.458 1.00 28.64  ? 750  SER C HB3  1 
ATOM   25647 H HG   . SER B  1 750  ? 103.771 106.420 154.193 1.00 30.43  ? 750  SER C HG   1 
ATOM   25648 N N    . ASN B  1 751  ? 103.238 110.422 156.212 1.00 28.87  ? 751  ASN C N    1 
ATOM   25649 C CA   . ASN B  1 751  ? 102.764 111.660 156.817 1.00 27.48  ? 751  ASN C CA   1 
ATOM   25650 C C    . ASN B  1 751  ? 103.863 112.705 156.941 1.00 30.62  ? 751  ASN C C    1 
ATOM   25651 O O    . ASN B  1 751  ? 103.585 113.902 156.817 1.00 33.51  ? 751  ASN C O    1 
ATOM   25652 C CB   . ASN B  1 751  ? 102.167 111.365 158.193 1.00 29.68  ? 751  ASN C CB   1 
ATOM   25653 C CG   . ASN B  1 751  ? 100.966 110.445 158.119 1.00 37.65  ? 751  ASN C CG   1 
ATOM   25654 O OD1  . ASN B  1 751  ? 100.417 110.214 157.046 1.00 37.57  ? 751  ASN C OD1  1 
ATOM   25655 N ND2  . ASN B  1 751  ? 100.546 109.922 159.266 1.00 36.31  ? 751  ASN C ND2  1 
ATOM   25656 H H    . ASN B  1 751  ? 103.234 109.747 156.746 1.00 29.40  ? 751  ASN C H    1 
ATOM   25657 H HA   . ASN B  1 751  ? 102.060 112.033 156.261 1.00 29.00  ? 751  ASN C HA   1 
ATOM   25658 H HB2  . ASN B  1 751  ? 102.840 110.939 158.748 1.00 28.69  ? 751  ASN C HB2  1 
ATOM   25659 H HB3  . ASN B  1 751  ? 101.879 112.199 158.599 1.00 29.52  ? 751  ASN C HB3  1 
ATOM   25660 H HD21 . ASN B  1 751  ? 100.948 110.116 160.003 1.00 29.66  ? 751  ASN C HD21 1 
ATOM   25661 H HD22 . ASN B  1 751  ? 99.852  109.411 159.276 1.00 30.42  ? 751  ASN C HD22 1 
ATOM   25662 N N    . LEU B  1 752  ? 105.110 112.292 157.170 1.00 28.84  ? 752  LEU C N    1 
ATOM   25663 C CA   . LEU B  1 752  ? 106.198 113.270 157.084 1.00 23.88  ? 752  LEU C CA   1 
ATOM   25664 C C    . LEU B  1 752  ? 106.468 113.720 155.648 1.00 24.25  ? 752  LEU C C    1 
ATOM   25665 O O    . LEU B  1 752  ? 106.785 114.888 155.407 1.00 31.91  ? 752  LEU C O    1 
ATOM   25666 C CB   . LEU B  1 752  ? 107.470 112.687 157.688 1.00 28.25  ? 752  LEU C CB   1 
ATOM   25667 C CG   . LEU B  1 752  ? 107.467 112.474 159.197 1.00 27.24  ? 752  LEU C CG   1 
ATOM   25668 C CD1  . LEU B  1 752  ? 108.722 111.744 159.588 1.00 27.53  ? 752  LEU C CD1  1 
ATOM   25669 C CD2  . LEU B  1 752  ? 107.382 113.798 159.929 1.00 30.56  ? 752  LEU C CD2  1 
ATOM   25670 H H    . LEU B  1 752  ? 105.345 111.488 157.364 1.00 28.28  ? 752  LEU C H    1 
ATOM   25671 H HA   . LEU B  1 752  ? 105.956 114.060 157.592 1.00 27.24  ? 752  LEU C HA   1 
ATOM   25672 H HB2  . LEU B  1 752  ? 107.632 111.824 157.274 1.00 27.97  ? 752  LEU C HB2  1 
ATOM   25673 H HB3  . LEU B  1 752  ? 108.207 113.285 157.481 1.00 27.46  ? 752  LEU C HB3  1 
ATOM   25674 H HG   . LEU B  1 752  ? 106.699 111.935 159.447 1.00 27.91  ? 752  LEU C HG   1 
ATOM   25675 H HD11 . LEU B  1 752  ? 108.719 111.604 160.548 1.00 28.13  ? 752  LEU C HD11 1 
ATOM   25676 H HD12 . LEU B  1 752  ? 109.492 112.278 159.331 1.00 27.39  ? 752  LEU C HD12 1 
ATOM   25677 H HD13 . LEU B  1 752  ? 108.740 110.890 159.128 1.00 27.77  ? 752  LEU C HD13 1 
ATOM   25678 H HD21 . LEU B  1 752  ? 107.447 113.638 160.884 1.00 27.99  ? 752  LEU C HD21 1 
ATOM   25679 H HD22 . LEU B  1 752  ? 106.536 114.229 159.723 1.00 27.71  ? 752  LEU C HD22 1 
ATOM   25680 H HD23 . LEU B  1 752  ? 108.118 114.364 159.640 1.00 28.44  ? 752  LEU C HD23 1 
ATOM   25681 N N    . LEU B  1 753  ? 106.376 112.802 154.691 1.00 26.98  ? 753  LEU C N    1 
ATOM   25682 C CA   . LEU B  1 753  ? 106.599 113.116 153.282 1.00 23.42  ? 753  LEU C CA   1 
ATOM   25683 C C    . LEU B  1 753  ? 105.559 114.079 152.718 1.00 23.73  ? 753  LEU C C    1 
ATOM   25684 O O    . LEU B  1 753  ? 105.849 114.809 151.765 1.00 22.97  ? 753  LEU C O    1 
ATOM   25685 C CB   . LEU B  1 753  ? 106.645 111.808 152.486 1.00 21.64  ? 753  LEU C CB   1 
ATOM   25686 C CG   . LEU B  1 753  ? 106.946 111.861 150.988 1.00 27.40  ? 753  LEU C CG   1 
ATOM   25687 C CD1  . LEU B  1 753  ? 108.263 112.551 150.705 1.00 27.22  ? 753  LEU C CD1  1 
ATOM   25688 C CD2  . LEU B  1 753  ? 106.982 110.451 150.449 1.00 24.63  ? 753  LEU C CD2  1 
ATOM   25689 H H    . LEU B  1 753  ? 106.182 111.976 154.836 1.00 25.99  ? 753  LEU C H    1 
ATOM   25690 H HA   . LEU B  1 753  ? 107.467 113.542 153.194 1.00 25.49  ? 753  LEU C HA   1 
ATOM   25691 H HB2  . LEU B  1 753  ? 107.328 111.245 152.887 1.00 24.81  ? 753  LEU C HB2  1 
ATOM   25692 H HB3  . LEU B  1 753  ? 105.784 111.370 152.584 1.00 24.84  ? 753  LEU C HB3  1 
ATOM   25693 H HG   . LEU B  1 753  ? 106.238 112.345 150.532 1.00 25.71  ? 753  LEU C HG   1 
ATOM   25694 H HD11 . LEU B  1 753  ? 108.186 113.489 150.945 1.00 25.22  ? 753  LEU C HD11 1 
ATOM   25695 H HD12 . LEU B  1 753  ? 108.963 112.130 151.230 1.00 25.29  ? 753  LEU C HD12 1 
ATOM   25696 H HD13 . LEU B  1 753  ? 108.464 112.470 149.758 1.00 25.33  ? 753  LEU C HD13 1 
ATOM   25697 H HD21 . LEU B  1 753  ? 107.174 110.480 149.498 1.00 25.04  ? 753  LEU C HD21 1 
ATOM   25698 H HD22 . LEU B  1 753  ? 107.680 109.957 150.910 1.00 25.76  ? 753  LEU C HD22 1 
ATOM   25699 H HD23 . LEU B  1 753  ? 106.121 110.028 150.600 1.00 25.20  ? 753  LEU C HD23 1 
ATOM   25700 N N    . LEU B  1 754  ? 104.351 114.101 153.280 1.00 23.36  ? 754  LEU C N    1 
ATOM   25701 C CA   . LEU B  1 754  ? 103.396 115.155 152.918 1.00 30.37  ? 754  LEU C CA   1 
ATOM   25702 C C    . LEU B  1 754  ? 103.909 116.561 153.218 1.00 28.82  ? 754  LEU C C    1 
ATOM   25703 O O    . LEU B  1 754  ? 103.536 117.510 152.520 1.00 26.95  ? 754  LEU C O    1 
ATOM   25704 C CB   . LEU B  1 754  ? 102.070 114.951 153.646 1.00 28.82  ? 754  LEU C CB   1 
ATOM   25705 C CG   . LEU B  1 754  ? 101.234 113.735 153.268 1.00 29.10  ? 754  LEU C CG   1 
ATOM   25706 C CD1  . LEU B  1 754  ? 100.071 113.609 154.225 1.00 25.98  ? 754  LEU C CD1  1 
ATOM   25707 C CD2  . LEU B  1 754  ? 100.721 113.870 151.845 1.00 27.53  ? 754  LEU C CD2  1 
ATOM   25708 H H    . LEU B  1 754  ? 104.063 113.532 153.857 1.00 25.54  ? 754  LEU C H    1 
ATOM   25709 H HA   . LEU B  1 754  ? 103.223 115.108 151.964 1.00 26.49  ? 754  LEU C HA   1 
ATOM   25710 H HB2  . LEU B  1 754  ? 102.257 114.886 154.597 1.00 26.10  ? 754  LEU C HB2  1 
ATOM   25711 H HB3  . LEU B  1 754  ? 101.518 115.735 153.486 1.00 25.30  ? 754  LEU C HB3  1 
ATOM   25712 H HG   . LEU B  1 754  ? 101.778 112.933 153.327 1.00 26.44  ? 754  LEU C HG   1 
ATOM   25713 H HD11 . LEU B  1 754  ? 99.572  112.805 154.008 1.00 26.51  ? 754  LEU C HD11 1 
ATOM   25714 H HD12 . LEU B  1 754  ? 100.412 113.554 155.132 1.00 25.22  ? 754  LEU C HD12 1 
ATOM   25715 H HD13 . LEU B  1 754  ? 99.500  114.389 154.132 1.00 26.16  ? 754  LEU C HD13 1 
ATOM   25716 H HD21 . LEU B  1 754  ? 100.143 113.115 151.645 1.00 26.15  ? 754  LEU C HD21 1 
ATOM   25717 H HD22 . LEU B  1 754  ? 101.472 113.883 151.231 1.00 25.58  ? 754  LEU C HD22 1 
ATOM   25718 H HD23 . LEU B  1 754  ? 100.217 114.698 151.768 1.00 25.84  ? 754  LEU C HD23 1 
ATOM   25719 N N    . GLN B  1 755  ? 104.748 116.726 154.241 1.00 30.26  ? 755  GLN C N    1 
ATOM   25720 C CA   . GLN B  1 755  ? 105.228 118.055 154.619 1.00 22.57  ? 755  GLN C CA   1 
ATOM   25721 C C    . GLN B  1 755  ? 106.198 118.652 153.608 1.00 24.02  ? 755  GLN C C    1 
ATOM   25722 O O    . GLN B  1 755  ? 106.444 119.860 153.644 1.00 26.72  ? 755  GLN C O    1 
ATOM   25723 C CB   . GLN B  1 755  ? 105.882 117.982 155.998 1.00 19.88  ? 755  GLN C CB   1 
ATOM   25724 C CG   . GLN B  1 755  ? 104.946 117.411 157.050 1.00 30.93  ? 755  GLN C CG   1 
ATOM   25725 C CD   . GLN B  1 755  ? 105.578 117.304 158.417 1.00 36.58  ? 755  GLN C CD   1 
ATOM   25726 O OE1  . GLN B  1 755  ? 106.633 117.879 158.675 1.00 30.97  ? 755  GLN C OE1  1 
ATOM   25727 N NE2  . GLN B  1 755  ? 104.925 116.567 159.312 1.00 33.12  ? 755  GLN C NE2  1 
ATOM   25728 H H    . GLN B  1 755  ? 105.054 116.086 154.727 1.00 26.87  ? 755  GLN C H    1 
ATOM   25729 H HA   . GLN B  1 755  ? 104.468 118.656 154.686 1.00 25.34  ? 755  GLN C HA   1 
ATOM   25730 H HB2  . GLN B  1 755  ? 106.667 117.412 155.949 1.00 24.76  ? 755  GLN C HB2  1 
ATOM   25731 H HB3  . GLN B  1 755  ? 106.138 118.877 156.276 1.00 25.13  ? 755  GLN C HB3  1 
ATOM   25732 H HG2  . GLN B  1 755  ? 104.170 117.990 157.126 1.00 25.32  ? 755  GLN C HG2  1 
ATOM   25733 H HG3  . GLN B  1 755  ? 104.667 116.521 156.781 1.00 27.21  ? 755  GLN C HG3  1 
ATOM   25734 H HE21 . GLN B  1 755  ? 104.178 116.193 159.099 1.00 25.66  ? 755  GLN C HE21 1 
ATOM   25735 H HE22 . GLN B  1 755  ? 105.224 116.499 160.117 1.00 26.87  ? 755  GLN C HE22 1 
ATOM   25736 N N    . TYR B  1 756  ? 106.758 117.842 152.720 1.00 25.39  ? 756  TYR C N    1 
ATOM   25737 C CA   . TYR B  1 756  ? 107.554 118.324 151.597 1.00 20.67  ? 756  TYR C CA   1 
ATOM   25738 C C    . TYR B  1 756  ? 106.700 118.811 150.435 1.00 20.43  ? 756  TYR C C    1 
ATOM   25739 O O    . TYR B  1 756  ? 107.246 119.281 149.434 1.00 24.13  ? 756  TYR C O    1 
ATOM   25740 C CB   . TYR B  1 756  ? 108.522 117.226 151.168 1.00 23.49  ? 756  TYR C CB   1 
ATOM   25741 C CG   . TYR B  1 756  ? 109.699 117.152 152.108 1.00 23.55  ? 756  TYR C CG   1 
ATOM   25742 C CD1  . TYR B  1 756  ? 109.582 116.542 153.349 1.00 22.11  ? 756  TYR C CD1  1 
ATOM   25743 C CD2  . TYR B  1 756  ? 110.923 117.696 151.757 1.00 23.14  ? 756  TYR C CD2  1 
ATOM   25744 C CE1  . TYR B  1 756  ? 110.646 116.488 154.218 1.00 28.54  ? 756  TYR C CE1  1 
ATOM   25745 C CE2  . TYR B  1 756  ? 111.995 117.646 152.620 1.00 27.47  ? 756  TYR C CE2  1 
ATOM   25746 C CZ   . TYR B  1 756  ? 111.852 117.043 153.849 1.00 34.96  ? 756  TYR C CZ   1 
ATOM   25747 O OH   . TYR B  1 756  ? 112.924 116.974 154.709 1.00 39.30  ? 756  TYR C OH   1 
ATOM   25748 H H    . TYR B  1 756  ? 106.683 116.986 152.745 1.00 24.95  ? 756  TYR C H    1 
ATOM   25749 H HA   . TYR B  1 756  ? 108.087 119.078 151.898 1.00 24.24  ? 756  TYR C HA   1 
ATOM   25750 H HB2  . TYR B  1 756  ? 108.064 116.370 151.184 1.00 24.62  ? 756  TYR C HB2  1 
ATOM   25751 H HB3  . TYR B  1 756  ? 108.854 117.415 150.276 1.00 23.77  ? 756  TYR C HB3  1 
ATOM   25752 H HD1  . TYR B  1 756  ? 108.766 116.173 153.605 1.00 24.10  ? 756  TYR C HD1  1 
ATOM   25753 H HD2  . TYR B  1 756  ? 111.019 118.115 150.931 1.00 23.56  ? 756  TYR C HD2  1 
ATOM   25754 H HE1  . TYR B  1 756  ? 110.553 116.084 155.052 1.00 24.54  ? 756  TYR C HE1  1 
ATOM   25755 H HE2  . TYR B  1 756  ? 112.815 118.013 152.371 1.00 24.38  ? 756  TYR C HE2  1 
ATOM   25756 H HH   . TYR B  1 756  ? 113.645 116.949 154.277 1.00 25.88  ? 756  TYR C HH   1 
ATOM   25757 N N    . GLY B  1 757  ? 105.387 118.695 150.552 1.00 27.93  ? 757  GLY C N    1 
ATOM   25758 C CA   . GLY B  1 757  ? 104.468 119.225 149.558 1.00 25.65  ? 757  GLY C CA   1 
ATOM   25759 C C    . GLY B  1 757  ? 104.414 118.444 148.260 1.00 25.17  ? 757  GLY C C    1 
ATOM   25760 O O    . GLY B  1 757  ? 104.270 117.219 148.246 1.00 28.07  ? 757  GLY C O    1 
ATOM   25761 H H    . GLY B  1 757  ? 104.994 118.312 151.215 1.00 24.05  ? 757  GLY C H    1 
ATOM   25762 H HA2  . GLY B  1 757  ? 103.573 119.249 149.935 1.00 22.93  ? 757  GLY C HA2  1 
ATOM   25763 H HA3  . GLY B  1 757  ? 104.725 120.139 149.347 1.00 22.05  ? 757  GLY C HA3  1 
ATOM   25764 N N    . SER B  1 758  ? 104.502 119.175 147.151 1.00 24.71  ? 758  SER C N    1 
ATOM   25765 C CA   . SER B  1 758  ? 104.305 118.649 145.803 1.00 22.54  ? 758  SER C CA   1 
ATOM   25766 C C    . SER B  1 758  ? 105.505 117.931 145.195 1.00 25.32  ? 758  SER C C    1 
ATOM   25767 O O    . SER B  1 758  ? 105.434 117.617 144.010 1.00 34.88  ? 758  SER C O    1 
ATOM   25768 C CB   . SER B  1 758  ? 103.873 119.774 144.859 1.00 31.02  ? 758  SER C CB   1 
ATOM   25769 O OG   . SER B  1 758  ? 104.904 120.726 144.690 1.00 36.51  ? 758  SER C OG   1 
ATOM   25770 H H    . SER B  1 758  ? 104.677 120.019 147.158 1.00 24.41  ? 758  SER C H    1 
ATOM   25771 H HA   . SER B  1 758  ? 103.575 118.009 145.836 1.00 23.56  ? 758  SER C HA   1 
ATOM   25772 H HB2  . SER B  1 758  ? 103.651 119.393 143.994 1.00 25.34  ? 758  SER C HB2  1 
ATOM   25773 H HB3  . SER B  1 758  ? 103.093 120.217 145.232 1.00 25.43  ? 758  SER C HB3  1 
ATOM   25774 H HG   . SER B  1 758  ? 104.977 121.191 145.387 1.00 25.97  ? 758  SER C HG   1 
ATOM   25775 N N    . PHE B  1 759  ? 106.631 117.767 145.895 1.00 25.47  ? 759  PHE C N    1 
ATOM   25776 C CA   . PHE B  1 759  ? 107.807 117.169 145.256 1.00 25.52  ? 759  PHE C CA   1 
ATOM   25777 C C    . PHE B  1 759  ? 107.541 115.794 144.638 1.00 24.31  ? 759  PHE C C    1 
ATOM   25778 O O    . PHE B  1 759  ? 107.983 115.524 143.517 1.00 27.61  ? 759  PHE C O    1 
ATOM   25779 C CB   . PHE B  1 759  ? 108.975 117.052 146.242 1.00 25.80  ? 759  PHE C CB   1 
ATOM   25780 C CG   . PHE B  1 759  ? 109.792 118.310 146.403 1.00 30.88  ? 759  PHE C CG   1 
ATOM   25781 C CD1  . PHE B  1 759  ? 110.360 118.924 145.296 1.00 33.30  ? 759  PHE C CD1  1 
ATOM   25782 C CD2  . PHE B  1 759  ? 110.053 118.838 147.658 1.00 32.53  ? 759  PHE C CD2  1 
ATOM   25783 C CE1  . PHE B  1 759  ? 111.139 120.061 145.432 1.00 34.19  ? 759  PHE C CE1  1 
ATOM   25784 C CE2  . PHE B  1 759  ? 110.826 119.979 147.801 1.00 26.43  ? 759  PHE C CE2  1 
ATOM   25785 C CZ   . PHE B  1 759  ? 111.376 120.584 146.687 1.00 30.99  ? 759  PHE C CZ   1 
ATOM   25786 H H    . PHE B  1 759  ? 106.737 117.994 146.719 1.00 24.89  ? 759  PHE C H    1 
ATOM   25787 H HA   . PHE B  1 759  ? 108.085 117.753 144.532 1.00 24.81  ? 759  PHE C HA   1 
ATOM   25788 H HB2  . PHE B  1 759  ? 108.626 116.812 147.116 1.00 24.94  ? 759  PHE C HB2  1 
ATOM   25789 H HB3  . PHE B  1 759  ? 109.575 116.356 145.927 1.00 24.35  ? 759  PHE C HB3  1 
ATOM   25790 H HD1  . PHE B  1 759  ? 110.220 118.564 144.448 1.00 26.10  ? 759  PHE C HD1  1 
ATOM   25791 H HD2  . PHE B  1 759  ? 109.704 118.423 148.415 1.00 25.59  ? 759  PHE C HD2  1 
ATOM   25792 H HE1  . PHE B  1 759  ? 111.511 120.466 144.679 1.00 26.03  ? 759  PHE C HE1  1 
ATOM   25793 H HE2  . PHE B  1 759  ? 111.011 120.317 148.648 1.00 24.31  ? 759  PHE C HE2  1 
ATOM   25794 H HZ   . PHE B  1 759  ? 111.907 121.344 146.781 1.00 26.26  ? 759  PHE C HZ   1 
ATOM   25795 N N    . CYS B  1 760  ? 106.826 114.909 145.333 1.00 23.82  ? 760  CYS C N    1 
ATOM   25796 C CA   . CYS B  1 760  ? 106.485 113.621 144.721 1.00 23.11  ? 760  CYS C CA   1 
ATOM   25797 C C    . CYS B  1 760  ? 105.551 113.744 143.519 1.00 24.34  ? 760  CYS C C    1 
ATOM   25798 O O    . CYS B  1 760  ? 105.703 113.001 142.544 1.00 27.72  ? 760  CYS C O    1 
ATOM   25799 C CB   . CYS B  1 760  ? 105.882 112.680 145.765 1.00 28.54  ? 760  CYS C CB   1 
ATOM   25800 S SG   . CYS B  1 760  ? 107.101 111.842 146.823 1.00 58.93  ? 760  CYS C SG   1 
ATOM   25801 H H    . CYS B  1 760  ? 106.535 115.023 146.136 1.00 26.26  ? 760  CYS C H    1 
ATOM   25802 H HA   . CYS B  1 760  ? 107.305 113.212 144.403 1.00 26.02  ? 760  CYS C HA   1 
ATOM   25803 H HB2  . CYS B  1 760  ? 105.293 113.189 146.346 1.00 26.34  ? 760  CYS C HB2  1 
ATOM   25804 H HB3  . CYS B  1 760  ? 105.371 111.992 145.308 1.00 27.03  ? 760  CYS C HB3  1 
ATOM   25805 N N    . THR B  1 761  ? 104.600 114.674 143.543 1.00 22.14  ? 761  THR C N    1 
ATOM   25806 C CA   . THR B  1 761  ? 103.786 114.911 142.351 1.00 20.93  ? 761  THR C CA   1 
ATOM   25807 C C    . THR B  1 761  ? 104.611 115.464 141.191 1.00 18.28  ? 761  THR C C    1 
ATOM   25808 O O    . THR B  1 761  ? 104.414 115.063 140.039 1.00 27.77  ? 761  THR C O    1 
ATOM   25809 C CB   . THR B  1 761  ? 102.627 115.848 142.703 1.00 29.31  ? 761  THR C CB   1 
ATOM   25810 O OG1  . THR B  1 761  ? 101.729 115.176 143.592 1.00 31.48  ? 761  THR C OG1  1 
ATOM   25811 C CG2  . THR B  1 761  ? 101.843 116.271 141.465 1.00 29.71  ? 761  THR C CG2  1 
ATOM   25812 H H    . THR B  1 761  ? 104.412 115.174 144.219 1.00 24.04  ? 761  THR C H    1 
ATOM   25813 H HA   . THR B  1 761  ? 103.402 114.067 142.061 1.00 23.66  ? 761  THR C HA   1 
ATOM   25814 H HB   . THR B  1 761  ? 102.970 116.645 143.137 1.00 24.62  ? 761  THR C HB   1 
ATOM   25815 H HG1  . THR B  1 761  ? 102.134 114.941 144.289 1.00 25.32  ? 761  THR C HG1  1 
ATOM   25816 H HG21 . THR B  1 761  ? 101.041 116.749 141.735 1.00 24.79  ? 761  THR C HG21 1 
ATOM   25817 H HG22 . THR B  1 761  ? 101.580 115.488 140.953 1.00 24.39  ? 761  THR C HG22 1 
ATOM   25818 H HG23 . THR B  1 761  ? 102.379 116.852 140.902 1.00 24.26  ? 761  THR C HG23 1 
ATOM   25819 N N    . GLN B  1 762  ? 105.578 116.329 141.480 1.00 16.54  ? 762  GLN C N    1 
ATOM   25820 C CA   . GLN B  1 762  ? 106.504 116.801 140.452 1.00 19.00  ? 762  GLN C CA   1 
ATOM   25821 C C    . GLN B  1 762  ? 107.312 115.662 139.851 1.00 23.54  ? 762  GLN C C    1 
ATOM   25822 O O    . GLN B  1 762  ? 107.491 115.595 138.631 1.00 32.03  ? 762  GLN C O    1 
ATOM   25823 C CB   . GLN B  1 762  ? 107.461 117.835 141.036 1.00 22.15  ? 762  GLN C CB   1 
ATOM   25824 C CG   . GLN B  1 762  ? 106.846 119.142 141.473 1.00 29.29  ? 762  GLN C CG   1 
ATOM   25825 C CD   . GLN B  1 762  ? 107.840 119.982 142.262 1.00 38.32  ? 762  GLN C CD   1 
ATOM   25826 O OE1  . GLN B  1 762  ? 108.981 120.148 141.842 1.00 33.94  ? 762  GLN C OE1  1 
ATOM   25827 N NE2  . GLN B  1 762  ? 107.417 120.502 143.409 1.00 30.97  ? 762  GLN C NE2  1 
ATOM   25828 H H    . GLN B  1 762  ? 105.720 116.658 142.263 1.00 24.22  ? 762  GLN C H    1 
ATOM   25829 H HA   . GLN B  1 762  ? 106.000 117.225 139.738 1.00 23.84  ? 762  GLN C HA   1 
ATOM   25830 H HB2  . GLN B  1 762  ? 107.893 117.445 141.813 1.00 23.81  ? 762  GLN C HB2  1 
ATOM   25831 H HB3  . GLN B  1 762  ? 108.133 118.042 140.366 1.00 24.22  ? 762  GLN C HB3  1 
ATOM   25832 H HG2  . GLN B  1 762  ? 106.581 119.645 140.687 1.00 24.55  ? 762  GLN C HG2  1 
ATOM   25833 H HG3  . GLN B  1 762  ? 106.076 118.965 142.037 1.00 24.18  ? 762  GLN C HG3  1 
ATOM   25834 H HE21 . GLN B  1 762  ? 106.612 120.361 143.680 1.00 24.42  ? 762  GLN C HE21 1 
ATOM   25835 H HE22 . GLN B  1 762  ? 107.958 120.971 143.889 1.00 24.45  ? 762  GLN C HE22 1 
ATOM   25836 N N    . LEU B  1 763  ? 107.818 114.765 140.693 1.00 15.31  ? 763  LEU C N    1 
ATOM   25837 C CA   . LEU B  1 763  ? 108.627 113.649 140.213 1.00 10.30  ? 763  LEU C CA   1 
ATOM   25838 C C    . LEU B  1 763  ? 107.802 112.690 139.358 1.00 14.74  ? 763  LEU C C    1 
ATOM   25839 O O    . LEU B  1 763  ? 108.218 112.309 138.254 1.00 29.15  ? 763  LEU C O    1 
ATOM   25840 C CB   . LEU B  1 763  ? 109.260 112.935 141.411 1.00 23.06  ? 763  LEU C CB   1 
ATOM   25841 C CG   . LEU B  1 763  ? 110.279 113.777 142.197 1.00 26.02  ? 763  LEU C CG   1 
ATOM   25842 C CD1  . LEU B  1 763  ? 110.568 113.180 143.567 1.00 28.23  ? 763  LEU C CD1  1 
ATOM   25843 C CD2  . LEU B  1 763  ? 111.582 113.940 141.439 1.00 17.80  ? 763  LEU C CD2  1 
ATOM   25844 H H    . LEU B  1 763  ? 107.710 114.784 141.547 1.00 22.55  ? 763  LEU C H    1 
ATOM   25845 H HA   . LEU B  1 763  ? 109.346 113.996 139.659 1.00 20.97  ? 763  LEU C HA   1 
ATOM   25846 H HB2  . LEU B  1 763  ? 108.554 112.684 142.029 1.00 22.73  ? 763  LEU C HB2  1 
ATOM   25847 H HB3  . LEU B  1 763  ? 109.717 112.137 141.098 1.00 22.27  ? 763  LEU C HB3  1 
ATOM   25848 H HG   . LEU B  1 763  ? 109.911 114.665 142.334 1.00 23.34  ? 763  LEU C HG   1 
ATOM   25849 H HD11 . LEU B  1 763  ? 109.761 113.226 144.106 1.00 23.45  ? 763  LEU C HD11 1 
ATOM   25850 H HD12 . LEU B  1 763  ? 110.848 112.257 143.463 1.00 22.72  ? 763  LEU C HD12 1 
ATOM   25851 H HD13 . LEU B  1 763  ? 111.273 113.697 143.991 1.00 22.28  ? 763  LEU C HD13 1 
ATOM   25852 H HD21 . LEU B  1 763  ? 111.407 114.335 140.570 1.00 21.34  ? 763  LEU C HD21 1 
ATOM   25853 H HD22 . LEU B  1 763  ? 111.993 113.067 141.333 1.00 21.32  ? 763  LEU C HD22 1 
ATOM   25854 H HD23 . LEU B  1 763  ? 112.172 114.515 141.954 1.00 21.47  ? 763  LEU C HD23 1 
ATOM   25855 N N    . ASN B  1 764  ? 106.622 112.298 139.845 1.00 22.25  ? 764  ASN C N    1 
ATOM   25856 C CA   . ASN B  1 764  ? 105.749 111.420 139.070 1.00 16.11  ? 764  ASN C CA   1 
ATOM   25857 C C    . ASN B  1 764  ? 105.367 112.048 137.738 1.00 19.97  ? 764  ASN C C    1 
ATOM   25858 O O    . ASN B  1 764  ? 105.344 111.370 136.706 1.00 33.91  ? 764  ASN C O    1 
ATOM   25859 C CB   . ASN B  1 764  ? 104.476 111.108 139.858 1.00 24.66  ? 764  ASN C CB   1 
ATOM   25860 C CG   . ASN B  1 764  ? 104.739 110.372 141.152 1.00 34.73  ? 764  ASN C CG   1 
ATOM   25861 O OD1  . ASN B  1 764  ? 105.875 110.051 141.484 1.00 21.91  ? 764  ASN C OD1  1 
ATOM   25862 N ND2  . ASN B  1 764  ? 103.674 110.117 141.907 1.00 34.47  ? 764  ASN C ND2  1 
ATOM   25863 H H    . ASN B  1 764  ? 106.312 112.522 140.616 1.00 24.66  ? 764  ASN C H    1 
ATOM   25864 H HA   . ASN B  1 764  ? 106.210 110.583 138.893 1.00 22.64  ? 764  ASN C HA   1 
ATOM   25865 H HB2  . ASN B  1 764  ? 104.027 111.941 140.075 1.00 23.22  ? 764  ASN C HB2  1 
ATOM   25866 H HB3  . ASN B  1 764  ? 103.895 110.552 139.314 1.00 24.52  ? 764  ASN C HB3  1 
ATOM   25867 H HD21 . ASN B  1 764  ? 102.891 110.362 141.642 1.00 24.94  ? 764  ASN C HD21 1 
ATOM   25868 H HD22 . ASN B  1 764  ? 103.762 109.703 142.657 1.00 25.51  ? 764  ASN C HD22 1 
ATOM   25869 N N    . ARG B  1 765  ? 105.088 113.348 137.734 1.00 17.64  ? 765  ARG C N    1 
ATOM   25870 C CA   . ARG B  1 765  ? 104.706 114.042 136.510 1.00 20.27  ? 765  ARG C CA   1 
ATOM   25871 C C    . ARG B  1 765  ? 105.860 114.181 135.518 1.00 20.46  ? 765  ARG C C    1 
ATOM   25872 O O    . ARG B  1 765  ? 105.655 114.056 134.305 1.00 30.52  ? 765  ARG C O    1 
ATOM   25873 C CB   . ARG B  1 765  ? 104.130 115.400 136.902 1.00 19.48  ? 765  ARG C CB   1 
ATOM   25874 C CG   . ARG B  1 765  ? 103.576 116.235 135.788 1.00 31.07  ? 765  ARG C CG   1 
ATOM   25875 C CD   . ARG B  1 765  ? 102.605 117.259 136.355 1.00 27.84  ? 765  ARG C CD   1 
ATOM   25876 N NE   . ARG B  1 765  ? 103.240 118.143 137.326 1.00 31.21  ? 765  ARG C NE   1 
ATOM   25877 C CZ   . ARG B  1 765  ? 102.632 118.660 138.386 1.00 36.61  ? 765  ARG C CZ   1 
ATOM   25878 N NH1  . ARG B  1 765  ? 101.348 118.448 138.622 1.00 30.50  ? 765  ARG C NH1  1 
ATOM   25879 N NH2  . ARG B  1 765  ? 103.327 119.426 139.222 1.00 32.68  ? 765  ARG C NH2  1 
ATOM   25880 H H    . ARG B  1 765  ? 105.110 113.849 138.434 1.00 23.78  ? 765  ARG C H    1 
ATOM   25881 H HA   . ARG B  1 765  ? 104.001 113.538 136.072 1.00 24.29  ? 765  ARG C HA   1 
ATOM   25882 H HB2  . ARG B  1 765  ? 103.407 115.246 137.532 1.00 23.53  ? 765  ARG C HB2  1 
ATOM   25883 H HB3  . ARG B  1 765  ? 104.828 115.916 137.338 1.00 23.05  ? 765  ARG C HB3  1 
ATOM   25884 H HG2  . ARG B  1 765  ? 104.299 116.706 135.343 1.00 24.73  ? 765  ARG C HG2  1 
ATOM   25885 H HG3  . ARG B  1 765  ? 103.098 115.668 135.162 1.00 26.33  ? 765  ARG C HG3  1 
ATOM   25886 H HD2  . ARG B  1 765  ? 102.260 117.805 135.629 1.00 24.24  ? 765  ARG C HD2  1 
ATOM   25887 H HD3  . ARG B  1 765  ? 101.876 116.788 136.791 1.00 24.32  ? 765  ARG C HD3  1 
ATOM   25888 H HE   . ARG B  1 765  ? 104.068 118.343 137.203 1.00 24.01  ? 765  ARG C HE   1 
ATOM   25889 H HH11 . ARG B  1 765  ? 100.882 117.953 138.095 1.00 24.55  ? 765  ARG C HH11 1 
ATOM   25890 H HH12 . ARG B  1 765  ? 100.974 118.813 139.308 1.00 24.96  ? 765  ARG C HH12 1 
ATOM   25891 H HH21 . ARG B  1 765  ? 104.157 119.593 139.062 1.00 24.28  ? 765  ARG C HH21 1 
ATOM   25892 H HH22 . ARG B  1 765  ? 102.931 119.814 139.880 1.00 25.63  ? 765  ARG C HH22 1 
ATOM   25893 N N    . ALA B  1 766  ? 107.079 114.423 136.000 1.00 18.10  ? 766  ALA C N    1 
ATOM   25894 C CA   . ALA B  1 766  ? 108.241 114.437 135.112 1.00 15.03  ? 766  ALA C CA   1 
ATOM   25895 C C    . ALA B  1 766  ? 108.488 113.079 134.463 1.00 10.27  ? 766  ALA C C    1 
ATOM   25896 O O    . ALA B  1 766  ? 108.714 112.989 133.249 1.00 26.17  ? 766  ALA C O    1 
ATOM   25897 C CB   . ALA B  1 766  ? 109.476 114.887 135.889 1.00 14.25  ? 766  ALA C CB   1 
ATOM   25898 H H    . ALA B  1 766  ? 107.256 114.581 136.827 1.00 21.88  ? 766  ALA C H    1 
ATOM   25899 H HA   . ALA B  1 766  ? 108.086 115.082 134.403 1.00 21.71  ? 766  ALA C HA   1 
ATOM   25900 H HB1  . ALA B  1 766  ? 110.256 114.829 135.313 1.00 19.03  ? 766  ALA C HB1  1 
ATOM   25901 H HB2  . ALA B  1 766  ? 109.590 114.310 136.661 1.00 20.71  ? 766  ALA C HB2  1 
ATOM   25902 H HB3  . ALA B  1 766  ? 109.347 115.805 136.180 1.00 21.43  ? 766  ALA C HB3  1 
ATOM   25903 N N    . LEU B  1 767  ? 108.440 112.006 135.250 1.00 11.13  ? 767  LEU C N    1 
ATOM   25904 C CA   . LEU B  1 767  ? 108.601 110.676 134.668 1.00 8.99   ? 767  LEU C CA   1 
ATOM   25905 C C    . LEU B  1 767  ? 107.463 110.295 133.726 1.00 11.91  ? 767  LEU C C    1 
ATOM   25906 O O    . LEU B  1 767  ? 107.698 109.612 132.725 1.00 26.57  ? 767  LEU C O    1 
ATOM   25907 C CB   . LEU B  1 767  ? 108.737 109.641 135.779 1.00 16.37  ? 767  LEU C CB   1 
ATOM   25908 C CG   . LEU B  1 767  ? 110.021 109.727 136.596 1.00 15.87  ? 767  LEU C CG   1 
ATOM   25909 C CD1  . LEU B  1 767  ? 110.007 108.650 137.647 1.00 23.89  ? 767  LEU C CD1  1 
ATOM   25910 C CD2  . LEU B  1 767  ? 111.252 109.584 135.709 1.00 19.49  ? 767  LEU C CD2  1 
ATOM   25911 H H    . LEU B  1 767  ? 108.320 112.021 136.102 1.00 21.11  ? 767  LEU C H    1 
ATOM   25912 H HA   . LEU B  1 767  ? 109.417 110.664 134.142 1.00 19.81  ? 767  LEU C HA   1 
ATOM   25913 H HB2  . LEU B  1 767  ? 107.992 109.748 136.393 1.00 20.45  ? 767  LEU C HB2  1 
ATOM   25914 H HB3  . LEU B  1 767  ? 108.704 108.755 135.381 1.00 21.64  ? 767  LEU C HB3  1 
ATOM   25915 H HG   . LEU B  1 767  ? 110.063 110.590 137.039 1.00 20.89  ? 767  LEU C HG   1 
ATOM   25916 H HD11 . LEU B  1 767  ? 110.798 108.745 138.203 1.00 21.56  ? 767  LEU C HD11 1 
ATOM   25917 H HD12 . LEU B  1 767  ? 109.208 108.748 138.189 1.00 21.78  ? 767  LEU C HD12 1 
ATOM   25918 H HD13 . LEU B  1 767  ? 110.012 107.782 137.211 1.00 22.42  ? 767  LEU C HD13 1 
ATOM   25919 H HD21 . LEU B  1 767  ? 112.037 109.489 136.274 1.00 20.76  ? 767  LEU C HD21 1 
ATOM   25920 H HD22 . LEU B  1 767  ? 111.343 110.372 135.150 1.00 20.75  ? 767  LEU C HD22 1 
ATOM   25921 H HD23 . LEU B  1 767  ? 111.151 108.792 135.155 1.00 20.92  ? 767  LEU C HD23 1 
ATOM   25922 N N    . THR B  1 768  ? 106.242 110.751 133.993 1.00 14.57  ? 768  THR C N    1 
ATOM   25923 C CA   . THR B  1 768  ? 105.151 110.525 133.051 1.00 13.50  ? 768  THR C CA   1 
ATOM   25924 C C    . THR B  1 768  ? 105.367 111.272 131.739 1.00 12.89  ? 768  THR C C    1 
ATOM   25925 O O    . THR B  1 768  ? 105.090 110.732 130.665 1.00 26.32  ? 768  THR C O    1 
ATOM   25926 C CB   . THR B  1 768  ? 103.821 110.924 133.691 1.00 21.32  ? 768  THR C CB   1 
ATOM   25927 O OG1  . THR B  1 768  ? 103.636 110.181 134.899 1.00 29.75  ? 768  THR C OG1  1 
ATOM   25928 C CG2  . THR B  1 768  ? 102.660 110.626 132.762 1.00 21.08  ? 768  THR C CG2  1 
ATOM   25929 H H    . THR B  1 768  ? 106.024 111.187 134.702 1.00 22.12  ? 768  THR C H    1 
ATOM   25930 H HA   . THR B  1 768  ? 105.105 109.577 132.845 1.00 21.54  ? 768  THR C HA   1 
ATOM   25931 H HB   . THR B  1 768  ? 103.823 111.874 133.890 1.00 21.48  ? 768  THR C HB   1 
ATOM   25932 H HG1  . THR B  1 768  ? 104.171 110.452 135.487 1.00 23.54  ? 768  THR C HG1  1 
ATOM   25933 H HG21 . THR B  1 768  ? 101.822 110.799 133.222 1.00 22.23  ? 768  THR C HG21 1 
ATOM   25934 H HG22 . THR B  1 768  ? 102.703 111.185 131.970 1.00 21.97  ? 768  THR C HG22 1 
ATOM   25935 H HG23 . THR B  1 768  ? 102.680 109.692 132.496 1.00 21.89  ? 768  THR C HG23 1 
ATOM   25936 N N    . GLY B  1 769  ? 105.819 112.520 131.798 1.00 15.32  ? 769  GLY C N    1 
ATOM   25937 C CA   . GLY B  1 769  ? 106.126 113.236 130.570 1.00 15.95  ? 769  GLY C CA   1 
ATOM   25938 C C    . GLY B  1 769  ? 107.230 112.590 129.753 1.00 17.31  ? 769  GLY C C    1 
ATOM   25939 O O    . GLY B  1 769  ? 107.141 112.513 128.524 1.00 31.44  ? 769  GLY C O    1 
ATOM   25940 H H    . GLY B  1 769  ? 105.951 112.966 132.523 1.00 22.31  ? 769  GLY C H    1 
ATOM   25941 H HA2  . GLY B  1 769  ? 105.328 113.290 130.019 1.00 21.43  ? 769  GLY C HA2  1 
ATOM   25942 H HA3  . GLY B  1 769  ? 106.403 114.140 130.792 1.00 21.76  ? 769  GLY C HA3  1 
ATOM   25943 N N    . ILE B  1 770  ? 108.251 112.060 130.425 1.00 11.75  ? 770  ILE C N    1 
ATOM   25944 C CA   . ILE B  1 770  ? 109.278 111.269 129.742 1.00 9.31   ? 770  ILE C CA   1 
ATOM   25945 C C    . ILE B  1 770  ? 108.675 110.033 129.075 1.00 16.15  ? 770  ILE C C    1 
ATOM   25946 O O    . ILE B  1 770  ? 108.967 109.725 127.910 1.00 26.47  ? 770  ILE C O    1 
ATOM   25947 C CB   . ILE B  1 770  ? 110.395 110.889 130.732 1.00 9.07   ? 770  ILE C CB   1 
ATOM   25948 C CG1  . ILE B  1 770  ? 111.194 112.123 131.144 1.00 10.64  ? 770  ILE C CG1  1 
ATOM   25949 C CG2  . ILE B  1 770  ? 111.329 109.859 130.134 1.00 19.70  ? 770  ILE C CG2  1 
ATOM   25950 C CD1  . ILE B  1 770  ? 111.902 111.960 132.461 1.00 14.17  ? 770  ILE C CD1  1 
ATOM   25951 H H    . ILE B  1 770  ? 108.373 112.147 131.273 1.00 20.83  ? 770  ILE C H    1 
ATOM   25952 H HA   . ILE B  1 770  ? 109.678 111.815 129.045 1.00 18.41  ? 770  ILE C HA   1 
ATOM   25953 H HB   . ILE B  1 770  ? 109.985 110.510 131.527 1.00 19.17  ? 770  ILE C HB   1 
ATOM   25954 H HG12 . ILE B  1 770  ? 111.866 112.305 130.467 1.00 19.10  ? 770  ILE C HG12 1 
ATOM   25955 H HG13 . ILE B  1 770  ? 110.593 112.881 131.223 1.00 19.43  ? 770  ILE C HG13 1 
ATOM   25956 H HG21 . ILE B  1 770  ? 110.866 109.010 130.052 1.00 21.37  ? 770  ILE C HG21 1 
ATOM   25957 H HG22 . ILE B  1 770  ? 112.095 109.754 130.721 1.00 19.16  ? 770  ILE C HG22 1 
ATOM   25958 H HG23 . ILE B  1 770  ? 111.625 110.168 129.263 1.00 20.08  ? 770  ILE C HG23 1 
ATOM   25959 H HD11 . ILE B  1 770  ? 112.541 112.684 132.570 1.00 18.72  ? 770  ILE C HD11 1 
ATOM   25960 H HD12 . ILE B  1 770  ? 112.365 111.107 132.474 1.00 18.39  ? 770  ILE C HD12 1 
ATOM   25961 H HD13 . ILE B  1 770  ? 111.246 111.990 133.177 1.00 20.61  ? 770  ILE C HD13 1 
ATOM   25962 N N    . ALA B  1 771  ? 107.818 109.309 129.792 1.00 10.02  ? 771  ALA C N    1 
ATOM   25963 C CA   . ALA B  1 771  ? 107.231 108.094 129.229 1.00 11.88  ? 771  ALA C CA   1 
ATOM   25964 C C    . ALA B  1 771  ? 106.324 108.385 128.033 1.00 17.91  ? 771  ALA C C    1 
ATOM   25965 O O    . ALA B  1 771  ? 106.339 107.645 127.045 1.00 28.36  ? 771  ALA C O    1 
ATOM   25966 C CB   . ALA B  1 771  ? 106.463 107.348 130.316 1.00 16.95  ? 771  ALA C CB   1 
ATOM   25967 H H    . ALA B  1 771  ? 107.567 109.494 130.595 1.00 20.70  ? 771  ALA C H    1 
ATOM   25968 H HA   . ALA B  1 771  ? 107.948 107.515 128.922 1.00 21.60  ? 771  ALA C HA   1 
ATOM   25969 H HB1  . ALA B  1 771  ? 106.095 106.530 129.947 1.00 21.47  ? 771  ALA C HB1  1 
ATOM   25970 H HB2  . ALA B  1 771  ? 105.748 107.918 130.643 1.00 20.71  ? 771  ALA C HB2  1 
ATOM   25971 H HB3  . ALA B  1 771  ? 107.074 107.141 131.043 1.00 21.85  ? 771  ALA C HB3  1 
ATOM   25972 N N    . VAL B  1 772  ? 105.526 109.446 128.098 1.00 19.11  ? 772  VAL C N    1 
ATOM   25973 C CA   . VAL B  1 772  ? 104.696 109.849 126.960 1.00 18.71  ? 772  VAL C CA   1 
ATOM   25974 C C    . VAL B  1 772  ? 105.541 110.301 125.765 1.00 28.11  ? 772  VAL C C    1 
ATOM   25975 O O    . VAL B  1 772  ? 105.215 110.004 124.598 1.00 28.96  ? 772  VAL C O    1 
ATOM   25976 C CB   . VAL B  1 772  ? 103.728 110.947 127.446 1.00 20.05  ? 772  VAL C CB   1 
ATOM   25977 C CG1  . VAL B  1 772  ? 103.019 111.639 126.301 1.00 19.43  ? 772  VAL C CG1  1 
ATOM   25978 C CG2  . VAL B  1 772  ? 102.714 110.352 128.399 1.00 25.80  ? 772  VAL C CG2  1 
ATOM   25979 H H    . VAL B  1 772  ? 105.446 109.950 128.792 1.00 22.69  ? 772  VAL C H    1 
ATOM   25980 H HA   . VAL B  1 772  ? 104.160 109.090 126.676 1.00 20.82  ? 772  VAL C HA   1 
ATOM   25981 H HB   . VAL B  1 772  ? 104.234 111.618 127.933 1.00 22.02  ? 772  VAL C HB   1 
ATOM   25982 H HG11 . VAL B  1 772  ? 103.662 112.123 125.760 1.00 23.69  ? 772  VAL C HG11 1 
ATOM   25983 H HG12 . VAL B  1 772  ? 102.377 112.266 126.677 1.00 21.79  ? 772  VAL C HG12 1 
ATOM   25984 H HG13 . VAL B  1 772  ? 102.552 110.978 125.766 1.00 22.56  ? 772  VAL C HG13 1 
ATOM   25985 H HG21 . VAL B  1 772  ? 103.180 109.908 129.126 1.00 22.78  ? 772  VAL C HG21 1 
ATOM   25986 H HG22 . VAL B  1 772  ? 102.154 111.063 128.752 1.00 23.25  ? 772  VAL C HG22 1 
ATOM   25987 H HG23 . VAL B  1 772  ? 102.168 109.709 127.917 1.00 23.39  ? 772  VAL C HG23 1 
ATOM   25988 N N    . GLU B  1 773  ? 106.680 110.938 126.032 1.00 22.68  ? 773  GLU C N    1 
ATOM   25989 C CA   . GLU B  1 773  ? 107.621 111.259 124.967 1.00 10.59  ? 773  GLU C CA   1 
ATOM   25990 C C    . GLU B  1 773  ? 108.224 110.024 124.307 1.00 8.56   ? 773  GLU C C    1 
ATOM   25991 O O    . GLU B  1 773  ? 108.553 110.081 123.125 1.00 15.32  ? 773  GLU C O    1 
ATOM   25992 C CB   . GLU B  1 773  ? 108.717 112.159 125.527 1.00 15.17  ? 773  GLU C CB   1 
ATOM   25993 C CG   . GLU B  1 773  ? 109.645 112.752 124.495 1.00 21.68  ? 773  GLU C CG   1 
ATOM   25994 C CD   . GLU B  1 773  ? 111.085 112.806 124.976 1.00 38.71  ? 773  GLU C CD   1 
ATOM   25995 O OE1  . GLU B  1 773  ? 111.452 113.807 125.631 1.00 31.64  ? 773  GLU C OE1  1 
ATOM   25996 O OE2  . GLU B  1 773  ? 111.846 111.848 124.709 1.00 30.82  ? 773  GLU C OE2  1 
ATOM   25997 H H    . GLU B  1 773  ? 106.925 111.193 126.817 1.00 21.53  ? 773  GLU C H    1 
ATOM   25998 H HA   . GLU B  1 773  ? 107.151 111.758 124.279 1.00 20.22  ? 773  GLU C HA   1 
ATOM   25999 H HB2  . GLU B  1 773  ? 108.297 112.896 126.000 1.00 21.43  ? 773  GLU C HB2  1 
ATOM   26000 H HB3  . GLU B  1 773  ? 109.256 111.640 126.146 1.00 20.46  ? 773  GLU C HB3  1 
ATOM   26001 H HG2  . GLU B  1 773  ? 109.620 112.215 123.687 1.00 21.43  ? 773  GLU C HG2  1 
ATOM   26002 H HG3  . GLU B  1 773  ? 109.360 113.659 124.296 1.00 19.97  ? 773  GLU C HG3  1 
ATOM   26003 N N    . GLN B  1 774  ? 108.432 108.925 125.029 1.00 14.47  ? 774  GLN C N    1 
ATOM   26004 C CA   . GLN B  1 774  ? 109.046 107.763 124.370 1.00 11.36  ? 774  GLN C CA   1 
ATOM   26005 C C    . GLN B  1 774  ? 108.110 107.128 123.341 1.00 15.71  ? 774  GLN C C    1 
ATOM   26006 O O    . GLN B  1 774  ? 108.539 106.756 122.234 1.00 24.29  ? 774  GLN C O    1 
ATOM   26007 C CB   . GLN B  1 774  ? 109.467 106.725 125.412 1.00 13.22  ? 774  GLN C CB   1 
ATOM   26008 C CG   . GLN B  1 774  ? 110.458 107.225 126.446 1.00 14.98  ? 774  GLN C CG   1 
ATOM   26009 C CD   . GLN B  1 774  ? 111.461 108.190 125.862 1.00 15.43  ? 774  GLN C CD   1 
ATOM   26010 O OE1  . GLN B  1 774  ? 112.251 107.819 125.006 1.00 21.54  ? 774  GLN C OE1  1 
ATOM   26011 N NE2  . GLN B  1 774  ? 111.389 109.446 126.264 1.00 14.12  ? 774  GLN C NE2  1 
ATOM   26012 H H    . GLN B  1 774  ? 108.238 108.824 125.861 1.00 21.37  ? 774  GLN C H    1 
ATOM   26013 H HA   . GLN B  1 774  ? 109.837 108.052 123.887 1.00 19.88  ? 774  GLN C HA   1 
ATOM   26014 H HB2  . GLN B  1 774  ? 108.676 106.419 125.885 1.00 19.48  ? 774  GLN C HB2  1 
ATOM   26015 H HB3  . GLN B  1 774  ? 109.878 105.974 124.952 1.00 20.35  ? 774  GLN C HB3  1 
ATOM   26016 H HG2  . GLN B  1 774  ? 109.975 107.676 127.157 1.00 19.66  ? 774  GLN C HG2  1 
ATOM   26017 H HG3  . GLN B  1 774  ? 110.946 106.467 126.807 1.00 20.57  ? 774  GLN C HG3  1 
ATOM   26018 H HE21 . GLN B  1 774  ? 110.759 109.672 126.806 1.00 20.19  ? 774  GLN C HE21 1 
ATOM   26019 H HE22 . GLN B  1 774  ? 111.816 110.059 125.853 1.00 19.09  ? 774  GLN C HE22 1 
ATOM   26020 N N    . ASP B  1 775  ? 106.813 107.116 123.635 1.00 18.10  ? 775  ASP C N    1 
ATOM   26021 C CA   . ASP B  1 775  ? 105.824 106.707 122.646 1.00 20.00  ? 775  ASP C CA   1 
ATOM   26022 C C    . ASP B  1 775  ? 105.816 107.654 121.457 1.00 9.69   ? 775  ASP C C    1 
ATOM   26023 O O    . ASP B  1 775  ? 105.768 107.214 120.302 1.00 18.97  ? 775  ASP C O    1 
ATOM   26024 C CB   . ASP B  1 775  ? 104.440 106.637 123.288 1.00 25.87  ? 775  ASP C CB   1 
ATOM   26025 C CG   . ASP B  1 775  ? 104.341 105.562 124.349 1.00 28.66  ? 775  ASP C CG   1 
ATOM   26026 O OD1  . ASP B  1 775  ? 105.051 104.542 124.242 1.00 25.74  ? 775  ASP C OD1  1 
ATOM   26027 O OD2  . ASP B  1 775  ? 103.540 105.730 125.289 1.00 33.74  ? 775  ASP C OD2  1 
ATOM   26028 H H    . ASP B  1 775  ? 106.483 107.344 124.396 1.00 21.22  ? 775  ASP C H    1 
ATOM   26029 H HA   . ASP B  1 775  ? 106.048 105.819 122.321 1.00 21.99  ? 775  ASP C HA   1 
ATOM   26030 H HB2  . ASP B  1 775  ? 104.237 107.490 123.704 1.00 22.33  ? 775  ASP C HB2  1 
ATOM   26031 H HB3  . ASP B  1 775  ? 103.782 106.438 122.601 1.00 23.04  ? 775  ASP C HB3  1 
ATOM   26032 N N    . LYS B  1 776  ? 105.839 108.960 121.717 1.00 11.59  ? 776  LYS C N    1 
ATOM   26033 C CA   . LYS B  1 776  ? 105.881 109.915 120.612 1.00 8.03   ? 776  LYS C CA   1 
ATOM   26034 C C    . LYS B  1 776  ? 107.131 109.759 119.741 1.00 14.05  ? 776  LYS C C    1 
ATOM   26035 O O    . LYS B  1 776  ? 107.049 109.861 118.514 1.00 13.89  ? 776  LYS C O    1 
ATOM   26036 C CB   . LYS B  1 776  ? 105.763 111.337 121.153 1.00 15.23  ? 776  LYS C CB   1 
ATOM   26037 C CG   . LYS B  1 776  ? 105.773 112.390 120.069 1.00 22.74  ? 776  LYS C CG   1 
ATOM   26038 C CD   . LYS B  1 776  ? 105.427 113.771 120.585 1.00 30.54  ? 776  LYS C CD   1 
ATOM   26039 C CE   . LYS B  1 776  ? 103.922 113.909 120.854 1.00 37.16  ? 776  LYS C CE   1 
ATOM   26040 N NZ   . LYS B  1 776  ? 103.512 115.318 121.154 1.00 32.52  ? 776  LYS C NZ   1 
ATOM   26041 H H    . LYS B  1 776  ? 105.828 109.308 122.504 1.00 22.11  ? 776  LYS C H    1 
ATOM   26042 H HA   . LYS B  1 776  ? 105.111 109.757 120.040 1.00 19.63  ? 776  LYS C HA   1 
ATOM   26043 H HB2  . LYS B  1 776  ? 104.924 111.414 121.637 1.00 20.92  ? 776  LYS C HB2  1 
ATOM   26044 H HB3  . LYS B  1 776  ? 106.506 111.511 121.753 1.00 21.02  ? 776  LYS C HB3  1 
ATOM   26045 H HG2  . LYS B  1 776  ? 106.662 112.434 119.681 1.00 20.72  ? 776  LYS C HG2  1 
ATOM   26046 H HG3  . LYS B  1 776  ? 105.125 112.150 119.386 1.00 21.92  ? 776  LYS C HG3  1 
ATOM   26047 H HD2  . LYS B  1 776  ? 105.901 113.933 121.417 1.00 21.38  ? 776  LYS C HD2  1 
ATOM   26048 H HD3  . LYS B  1 776  ? 105.678 114.434 119.921 1.00 22.47  ? 776  LYS C HD3  1 
ATOM   26049 H HE2  . LYS B  1 776  ? 103.432 113.617 120.068 1.00 22.48  ? 776  LYS C HE2  1 
ATOM   26050 H HE3  . LYS B  1 776  ? 103.681 113.357 121.616 1.00 23.26  ? 776  LYS C HE3  1 
ATOM   26051 H HZ1  . LYS B  1 776  ? 102.637 115.352 121.317 1.00 22.45  ? 776  LYS C HZ1  1 
ATOM   26052 H HZ2  . LYS B  1 776  ? 103.951 115.619 121.868 1.00 22.48  ? 776  LYS C HZ2  1 
ATOM   26053 H HZ3  . LYS B  1 776  ? 103.695 115.843 120.457 1.00 21.58  ? 776  LYS C HZ3  1 
ATOM   26054 N N    . ASN B  1 777  ? 108.295 109.539 120.350 1.00 18.36  ? 777  ASN C N    1 
ATOM   26055 C CA   . ASN B  1 777  ? 109.522 109.316 119.587 1.00 7.92   ? 777  ASN C CA   1 
ATOM   26056 C C    . ASN B  1 777  ? 109.410 108.120 118.652 1.00 4.67   ? 777  ASN C C    1 
ATOM   26057 O O    . ASN B  1 777  ? 109.753 108.206 117.459 1.00 20.61  ? 777  ASN C O    1 
ATOM   26058 C CB   . ASN B  1 777  ? 110.681 109.069 120.554 1.00 9.94   ? 777  ASN C CB   1 
ATOM   26059 C CG   . ASN B  1 777  ? 111.056 110.284 121.354 1.00 6.99   ? 777  ASN C CG   1 
ATOM   26060 O OD1  . ASN B  1 777  ? 110.638 111.392 121.052 1.00 20.04  ? 777  ASN C OD1  1 
ATOM   26061 N ND2  . ASN B  1 777  ? 111.819 110.073 122.411 1.00 12.39  ? 777  ASN C ND2  1 
ATOM   26062 H H    . ASN B  1 777  ? 108.399 109.518 121.204 1.00 20.71  ? 777  ASN C H    1 
ATOM   26063 H HA   . ASN B  1 777  ? 109.726 110.105 119.059 1.00 19.75  ? 777  ASN C HA   1 
ATOM   26064 H HB2  . ASN B  1 777  ? 110.430 108.365 121.176 1.00 18.47  ? 777  ASN C HB2  1 
ATOM   26065 H HB3  . ASN B  1 777  ? 111.461 108.800 120.044 1.00 19.62  ? 777  ASN C HB3  1 
ATOM   26066 H HD21 . ASN B  1 777  ? 112.034 109.265 122.620 1.00 18.11  ? 777  ASN C HD21 1 
ATOM   26067 H HD22 . ASN B  1 777  ? 111.958 110.699 122.979 1.00 20.40  ? 777  ASN C HD22 1 
ATOM   26068 N N    . THR B  1 778  ? 108.806 107.039 119.132 1.00 13.73  ? 778  THR C N    1 
ATOM   26069 C CA   . THR B  1 778  ? 108.680 105.856 118.286 1.00 6.87   ? 778  THR C CA   1 
ATOM   26070 C C    . THR B  1 778  ? 107.655 106.075 117.180 1.00 11.91  ? 778  THR C C    1 
ATOM   26071 O O    . THR B  1 778  ? 107.875 105.673 116.029 1.00 18.94  ? 778  THR C O    1 
ATOM   26072 C CB   . THR B  1 778  ? 108.310 104.651 119.144 1.00 13.74  ? 778  THR C CB   1 
ATOM   26073 O OG1  . THR B  1 778  ? 109.218 104.567 120.245 1.00 24.49  ? 778  THR C OG1  1 
ATOM   26074 C CG2  . THR B  1 778  ? 108.399 103.369 118.355 1.00 18.24  ? 778  THR C CG2  1 
ATOM   26075 H H    . THR B  1 778  ? 108.469 106.966 119.921 1.00 20.32  ? 778  THR C H    1 
ATOM   26076 H HA   . THR B  1 778  ? 109.537 105.672 117.868 1.00 18.83  ? 778  THR C HA   1 
ATOM   26077 H HB   . THR B  1 778  ? 107.404 104.753 119.478 1.00 20.49  ? 778  THR C HB   1 
ATOM   26078 H HG1  . THR B  1 778  ? 109.012 105.137 120.829 1.00 20.73  ? 778  THR C HG1  1 
ATOM   26079 H HG21 . THR B  1 778  ? 108.106 102.627 118.910 1.00 20.42  ? 778  THR C HG21 1 
ATOM   26080 H HG22 . THR B  1 778  ? 107.834 103.413 117.567 1.00 19.88  ? 778  THR C HG22 1 
ATOM   26081 H HG23 . THR B  1 778  ? 109.318 103.211 118.083 1.00 20.34  ? 778  THR C HG23 1 
ATOM   26082 N N    . GLN B  1 779  ? 106.540 106.724 117.509 1.00 18.49  ? 779  GLN C N    1 
ATOM   26083 C CA   . GLN B  1 779  ? 105.545 107.078 116.504 1.00 10.96  ? 779  GLN C CA   1 
ATOM   26084 C C    . GLN B  1 779  ? 106.146 107.926 115.389 1.00 15.92  ? 779  GLN C C    1 
ATOM   26085 O O    . GLN B  1 779  ? 105.940 107.644 114.206 1.00 28.62  ? 779  GLN C O    1 
ATOM   26086 C CB   . GLN B  1 779  ? 104.398 107.828 117.182 1.00 15.34  ? 779  GLN C CB   1 
ATOM   26087 C CG   . GLN B  1 779  ? 103.142 108.003 116.347 1.00 21.43  ? 779  GLN C CG   1 
ATOM   26088 C CD   . GLN B  1 779  ? 102.306 106.735 116.258 1.00 37.86  ? 779  GLN C CD   1 
ATOM   26089 O OE1  . GLN B  1 779  ? 102.473 105.811 117.054 1.00 34.05  ? 779  GLN C OE1  1 
ATOM   26090 N NE2  . GLN B  1 779  ? 101.390 106.694 115.295 1.00 34.26  ? 779  GLN C NE2  1 
ATOM   26091 H H    . GLN B  1 779  ? 106.339 106.971 118.309 1.00 22.12  ? 779  GLN C H    1 
ATOM   26092 H HA   . GLN B  1 779  ? 105.186 106.267 116.108 1.00 20.31  ? 779  GLN C HA   1 
ATOM   26093 H HB2  . GLN B  1 779  ? 104.150 107.346 117.988 1.00 21.55  ? 779  GLN C HB2  1 
ATOM   26094 H HB3  . GLN B  1 779  ? 104.713 108.714 117.423 1.00 21.54  ? 779  GLN C HB3  1 
ATOM   26095 H HG2  . GLN B  1 779  ? 102.591 108.692 116.754 1.00 21.73  ? 779  GLN C HG2  1 
ATOM   26096 H HG3  . GLN B  1 779  ? 103.389 108.268 115.447 1.00 21.71  ? 779  GLN C HG3  1 
ATOM   26097 H HE21 . GLN B  1 779  ? 101.298 107.360 114.757 1.00 22.62  ? 779  GLN C HE21 1 
ATOM   26098 H HE22 . GLN B  1 779  ? 100.894 105.996 115.205 1.00 23.23  ? 779  GLN C HE22 1 
ATOM   26099 N N    . GLU B  1 780  ? 106.893 108.973 115.739 1.00 10.88  ? 780  GLU C N    1 
ATOM   26100 C CA   . GLU B  1 780  ? 107.428 109.854 114.707 1.00 3.01   ? 780  GLU C CA   1 
ATOM   26101 C C    . GLU B  1 780  ? 108.510 109.195 113.865 1.00 15.60  ? 780  GLU C C    1 
ATOM   26102 O O    . GLU B  1 780  ? 108.746 109.646 112.741 1.00 24.14  ? 780  GLU C O    1 
ATOM   26103 C CB   . GLU B  1 780  ? 107.978 111.144 115.312 1.00 14.58  ? 780  GLU C CB   1 
ATOM   26104 C CG   . GLU B  1 780  ? 109.280 110.980 116.068 1.00 21.97  ? 780  GLU C CG   1 
ATOM   26105 C CD   . GLU B  1 780  ? 109.940 112.297 116.367 1.00 30.69  ? 780  GLU C CD   1 
ATOM   26106 O OE1  . GLU B  1 780  ? 110.324 112.994 115.407 1.00 32.61  ? 780  GLU C OE1  1 
ATOM   26107 O OE2  . GLU B  1 780  ? 110.081 112.636 117.558 1.00 33.64  ? 780  GLU C OE2  1 
ATOM   26108 H H    . GLU B  1 780  ? 107.096 109.192 116.546 1.00 20.20  ? 780  GLU C H    1 
ATOM   26109 H HA   . GLU B  1 780  ? 106.704 110.099 114.106 1.00 19.71  ? 780  GLU C HA   1 
ATOM   26110 H HB2  . GLU B  1 780  ? 108.133 111.777 114.591 1.00 20.09  ? 780  GLU C HB2  1 
ATOM   26111 H HB3  . GLU B  1 780  ? 107.318 111.507 115.925 1.00 19.25  ? 780  GLU C HB3  1 
ATOM   26112 H HG2  . GLU B  1 780  ? 109.099 110.533 116.909 1.00 21.49  ? 780  GLU C HG2  1 
ATOM   26113 H HG3  . GLU B  1 780  ? 109.907 110.459 115.542 1.00 19.68  ? 780  GLU C HG3  1 
ATOM   26114 N N    . VAL B  1 781  ? 109.183 108.159 114.366 1.00 18.05  ? 781  VAL C N    1 
ATOM   26115 C CA   . VAL B  1 781  ? 110.160 107.474 113.516 1.00 8.73   ? 781  VAL C CA   1 
ATOM   26116 C C    . VAL B  1 781  ? 109.483 106.466 112.594 1.00 6.68   ? 781  VAL C C    1 
ATOM   26117 O O    . VAL B  1 781  ? 109.704 106.481 111.381 1.00 20.75  ? 781  VAL C O    1 
ATOM   26118 C CB   . VAL B  1 781  ? 111.266 106.818 114.359 1.00 7.07   ? 781  VAL C CB   1 
ATOM   26119 C CG1  . VAL B  1 781  ? 112.209 106.020 113.476 1.00 4.76   ? 781  VAL C CG1  1 
ATOM   26120 C CG2  . VAL B  1 781  ? 112.051 107.880 115.071 1.00 17.20  ? 781  VAL C CG2  1 
ATOM   26121 H H    . VAL B  1 781  ? 109.095 107.843 115.160 1.00 20.14  ? 781  VAL C H    1 
ATOM   26122 H HA   . VAL B  1 781  ? 110.590 108.132 112.945 1.00 18.12  ? 781  VAL C HA   1 
ATOM   26123 H HB   . VAL B  1 781  ? 110.869 106.224 115.016 1.00 18.88  ? 781  VAL C HB   1 
ATOM   26124 H HG11 . VAL B  1 781  ? 111.732 105.268 113.088 1.00 17.60  ? 781  VAL C HG11 1 
ATOM   26125 H HG12 . VAL B  1 781  ? 112.558 106.590 112.771 1.00 17.33  ? 781  VAL C HG12 1 
ATOM   26126 H HG13 . VAL B  1 781  ? 112.938 105.683 114.023 1.00 17.42  ? 781  VAL C HG13 1 
ATOM   26127 H HG21 . VAL B  1 781  ? 111.451 108.413 115.616 1.00 19.00  ? 781  VAL C HG21 1 
ATOM   26128 H HG22 . VAL B  1 781  ? 112.479 108.444 114.405 1.00 18.93  ? 781  VAL C HG22 1 
ATOM   26129 H HG23 . VAL B  1 781  ? 112.726 107.458 115.626 1.00 19.29  ? 781  VAL C HG23 1 
ATOM   26130 N N    . PHE B  1 782  ? 108.662 105.570 113.136 1.00 17.78  ? 782  PHE C N    1 
ATOM   26131 C CA   . PHE B  1 782  ? 108.163 104.420 112.383 1.00 16.63  ? 782  PHE C CA   1 
ATOM   26132 C C    . PHE B  1 782  ? 106.785 104.617 111.763 1.00 24.87  ? 782  PHE C C    1 
ATOM   26133 O O    . PHE B  1 782  ? 106.553 104.160 110.642 1.00 28.17  ? 782  PHE C O    1 
ATOM   26134 C CB   . PHE B  1 782  ? 108.150 103.187 113.284 1.00 14.83  ? 782  PHE C CB   1 
ATOM   26135 C CG   . PHE B  1 782  ? 109.517 102.717 113.671 1.00 19.11  ? 782  PHE C CG   1 
ATOM   26136 C CD1  . PHE B  1 782  ? 110.319 102.066 112.752 1.00 18.65  ? 782  PHE C CD1  1 
ATOM   26137 C CD2  . PHE B  1 782  ? 110.018 102.956 114.935 1.00 9.91   ? 782  PHE C CD2  1 
ATOM   26138 C CE1  . PHE B  1 782  ? 111.583 101.644 113.096 1.00 16.23  ? 782  PHE C CE1  1 
ATOM   26139 C CE2  . PHE B  1 782  ? 111.280 102.538 115.281 1.00 13.55  ? 782  PHE C CE2  1 
ATOM   26140 C CZ   . PHE B  1 782  ? 112.065 101.885 114.359 1.00 11.80  ? 782  PHE C CZ   1 
ATOM   26141 H H    . PHE B  1 782  ? 108.382 105.603 113.949 1.00 20.69  ? 782  PHE C H    1 
ATOM   26142 H HA   . PHE B  1 782  ? 108.779 104.236 111.654 1.00 19.23  ? 782  PHE C HA   1 
ATOM   26143 H HB2  . PHE B  1 782  ? 107.663 103.398 114.097 1.00 19.03  ? 782  PHE C HB2  1 
ATOM   26144 H HB3  . PHE B  1 782  ? 107.708 102.460 112.815 1.00 19.50  ? 782  PHE C HB3  1 
ATOM   26145 H HD1  . PHE B  1 782  ? 109.999 101.909 111.891 1.00 19.27  ? 782  PHE C HD1  1 
ATOM   26146 H HD2  . PHE B  1 782  ? 109.492 103.402 115.562 1.00 17.70  ? 782  PHE C HD2  1 
ATOM   26147 H HE1  . PHE B  1 782  ? 112.116 101.206 112.469 1.00 19.88  ? 782  PHE C HE1  1 
ATOM   26148 H HE2  . PHE B  1 782  ? 111.604 102.692 116.141 1.00 19.58  ? 782  PHE C HE2  1 
ATOM   26149 H HZ   . PHE B  1 782  ? 112.914 101.587 114.599 1.00 19.35  ? 782  PHE C HZ   1 
ATOM   26150 N N    . ALA B  1 783  ? 105.861 105.279 112.449 1.00 23.72  ? 783  ALA C N    1 
ATOM   26151 C CA   . ALA B  1 783  ? 104.494 105.430 111.962 1.00 13.46  ? 783  ALA C CA   1 
ATOM   26152 C C    . ALA B  1 783  ? 104.359 106.550 110.936 1.00 19.92  ? 783  ALA C C    1 
ATOM   26153 O O    . ALA B  1 783  ? 103.311 107.192 110.844 1.00 32.77  ? 783  ALA C O    1 
ATOM   26154 C CB   . ALA B  1 783  ? 103.546 105.666 113.137 1.00 20.22  ? 783  ALA C CB   1 
ATOM   26155 H H    . ALA B  1 783  ? 106.005 105.657 113.210 1.00 22.70  ? 783  ALA C H    1 
ATOM   26156 H HA   . ALA B  1 783  ? 104.225 104.604 111.528 1.00 20.77  ? 783  ALA C HA   1 
ATOM   26157 H HB1  . ALA B  1 783  ? 102.629 105.580 112.829 1.00 22.95  ? 783  ALA C HB1  1 
ATOM   26158 H HB2  . ALA B  1 783  ? 103.696 106.555 113.495 1.00 22.02  ? 783  ALA C HB2  1 
ATOM   26159 H HB3  . ALA B  1 783  ? 103.730 105.001 113.822 1.00 20.67  ? 783  ALA C HB3  1 
ATOM   26160 N N    . GLN B  1 784  ? 105.427 106.800 110.178 1.00 26.58  ? 784  GLN C N    1 
ATOM   26161 C CA   . GLN B  1 784  ? 105.371 107.722 109.045 1.00 29.30  ? 784  GLN C CA   1 
ATOM   26162 C C    . GLN B  1 784  ? 104.594 107.150 107.865 1.00 28.55  ? 784  GLN C C    1 
ATOM   26163 O O    . GLN B  1 784  ? 103.936 107.898 107.136 1.00 33.89  ? 784  GLN C O    1 
ATOM   26164 C CB   . GLN B  1 784  ? 106.788 108.032 108.579 1.00 28.63  ? 784  GLN C CB   1 
ATOM   26165 C CG   . GLN B  1 784  ? 107.649 108.698 109.615 1.00 28.74  ? 784  GLN C CG   1 
ATOM   26166 C CD   . GLN B  1 784  ? 108.898 109.270 109.018 1.00 23.11  ? 784  GLN C CD   1 
ATOM   26167 O OE1  . GLN B  1 784  ? 109.121 109.163 107.822 1.00 25.01  ? 784  GLN C OE1  1 
ATOM   26168 N NE2  . GLN B  1 784  ? 109.736 109.861 109.850 1.00 24.59  ? 784  GLN C NE2  1 
ATOM   26169 H H    . GLN B  1 784  ? 106.199 106.443 110.293 1.00 22.73  ? 784  GLN C H    1 
ATOM   26170 H HA   . GLN B  1 784  ? 104.949 108.552 109.319 1.00 22.44  ? 784  GLN C HA   1 
ATOM   26171 H HB2  . GLN B  1 784  ? 107.221 107.201 108.323 1.00 21.79  ? 784  GLN C HB2  1 
ATOM   26172 H HB3  . GLN B  1 784  ? 106.739 108.624 107.810 1.00 23.22  ? 784  GLN C HB3  1 
ATOM   26173 H HG2  . GLN B  1 784  ? 107.148 109.424 110.024 1.00 22.88  ? 784  GLN C HG2  1 
ATOM   26174 H HG3  . GLN B  1 784  ? 107.900 108.045 110.289 1.00 22.99  ? 784  GLN C HG3  1 
ATOM   26175 H HE21 . GLN B  1 784  ? 109.531 109.931 110.685 1.00 22.82  ? 784  GLN C HE21 1 
ATOM   26176 H HE22 . GLN B  1 784  ? 110.443 110.247 109.550 1.00 22.78  ? 784  GLN C HE22 1 
ATOM   26177 N N    . VAL B  1 785  ? 104.672 105.840 107.659 1.00 30.29  ? 785  VAL C N    1 
ATOM   26178 C CA   . VAL B  1 785  ? 104.005 105.171 106.546 1.00 25.50  ? 785  VAL C CA   1 
ATOM   26179 C C    . VAL B  1 785  ? 102.506 105.075 106.815 1.00 29.58  ? 785  VAL C C    1 
ATOM   26180 O O    . VAL B  1 785  ? 102.068 104.448 107.785 1.00 33.18  ? 785  VAL C O    1 
ATOM   26181 C CB   . VAL B  1 785  ? 104.647 103.796 106.295 1.00 25.88  ? 785  VAL C CB   1 
ATOM   26182 C CG1  . VAL B  1 785  ? 104.342 102.812 107.421 1.00 20.71  ? 785  VAL C CG1  1 
ATOM   26183 C CG2  . VAL B  1 785  ? 104.220 103.232 104.957 1.00 27.54  ? 785  VAL C CG2  1 
ATOM   26184 H H    . VAL B  1 785  ? 105.116 105.305 108.167 1.00 25.36  ? 785  VAL C H    1 
ATOM   26185 H HA   . VAL B  1 785  ? 104.126 105.704 105.743 1.00 22.88  ? 785  VAL C HA   1 
ATOM   26186 H HB   . VAL B  1 785  ? 105.611 103.916 106.265 1.00 24.20  ? 785  VAL C HB   1 
ATOM   26187 H HG11 . VAL B  1 785  ? 104.517 103.245 108.273 1.00 23.76  ? 785  VAL C HG11 1 
ATOM   26188 H HG12 . VAL B  1 785  ? 104.927 102.042 107.322 1.00 23.93  ? 785  VAL C HG12 1 
ATOM   26189 H HG13 . VAL B  1 785  ? 103.415 102.535 107.372 1.00 23.28  ? 785  VAL C HG13 1 
ATOM   26190 H HG21 . VAL B  1 785  ? 104.663 102.378 104.826 1.00 24.73  ? 785  VAL C HG21 1 
ATOM   26191 H HG22 . VAL B  1 785  ? 103.258 103.113 104.952 1.00 24.20  ? 785  VAL C HG22 1 
ATOM   26192 H HG23 . VAL B  1 785  ? 104.486 103.850 104.256 1.00 24.89  ? 785  VAL C HG23 1 
ATOM   26193 N N    . LYS B  1 786  ? 101.715 105.733 105.961 1.00 36.59  ? 786  LYS C N    1 
ATOM   26194 C CA   . LYS B  1 786  ? 100.274 105.887 106.152 1.00 39.09  ? 786  LYS C CA   1 
ATOM   26195 C C    . LYS B  1 786  ? 99.464  104.625 105.848 1.00 34.03  ? 786  LYS C C    1 
ATOM   26196 O O    . LYS B  1 786  ? 98.352  104.487 106.367 1.00 30.13  ? 786  LYS C O    1 
ATOM   26197 C CB   . LYS B  1 786  ? 99.788  107.060 105.292 1.00 30.91  ? 786  LYS C CB   1 
ATOM   26198 C CG   . LYS B  1 786  ? 99.885  106.829 103.784 1.00 36.30  ? 786  LYS C CG   1 
ATOM   26199 C CD   . LYS B  1 786  ? 100.276 108.103 103.023 1.00 39.98  ? 786  LYS C CD   1 
ATOM   26200 C CE   . LYS B  1 786  ? 101.734 108.497 103.260 1.00 38.94  ? 786  LYS C CE   1 
ATOM   26201 N NZ   . LYS B  1 786  ? 102.160 109.674 102.444 1.00 37.73  ? 786  LYS C NZ   1 
ATOM   26202 H H    . LYS B  1 786  ? 102.005 106.114 105.245 1.00 30.74  ? 786  LYS C H    1 
ATOM   26203 H HA   . LYS B  1 786  ? 100.108 106.120 107.080 1.00 31.60  ? 786  LYS C HA   1 
ATOM   26204 H HB2  . LYS B  1 786  ? 98.854  107.230 105.499 1.00 30.67  ? 786  LYS C HB2  1 
ATOM   26205 H HB3  . LYS B  1 786  ? 100.314 107.846 105.511 1.00 31.00  ? 786  LYS C HB3  1 
ATOM   26206 H HG2  . LYS B  1 786  ? 100.555 106.151 103.603 1.00 31.62  ? 786  LYS C HG2  1 
ATOM   26207 H HG3  . LYS B  1 786  ? 99.019  106.539 103.451 1.00 32.36  ? 786  LYS C HG3  1 
ATOM   26208 H HD2  . LYS B  1 786  ? 100.158 107.953 102.070 1.00 32.51  ? 786  LYS C HD2  1 
ATOM   26209 H HD3  . LYS B  1 786  ? 99.713  108.839 103.315 1.00 32.60  ? 786  LYS C HD3  1 
ATOM   26210 H HE2  . LYS B  1 786  ? 101.855 108.724 104.196 1.00 32.24  ? 786  LYS C HE2  1 
ATOM   26211 H HE3  . LYS B  1 786  ? 102.305 107.747 103.026 1.00 32.17  ? 786  LYS C HE3  1 
ATOM   26212 H HZ1  . LYS B  1 786  ? 103.008 109.880 102.627 1.00 32.28  ? 786  LYS C HZ1  1 
ATOM   26213 H HZ2  . LYS B  1 786  ? 101.645 110.378 102.628 1.00 32.43  ? 786  LYS C HZ2  1 
ATOM   26214 H HZ3  . LYS B  1 786  ? 102.092 109.483 101.576 1.00 32.27  ? 786  LYS C HZ3  1 
ATOM   26215 N N    . GLN B  1 787  ? 99.977  103.710 105.029 1.00 25.84  ? 787  GLN C N    1 
ATOM   26216 C CA   . GLN B  1 787  ? 99.327  102.434 104.755 1.00 19.71  ? 787  GLN C CA   1 
ATOM   26217 C C    . GLN B  1 787  ? 100.320 101.318 105.039 1.00 21.95  ? 787  GLN C C    1 
ATOM   26218 O O    . GLN B  1 787  ? 101.517 101.481 104.805 1.00 38.64  ? 787  GLN C O    1 
ATOM   26219 C CB   . GLN B  1 787  ? 98.827  102.367 103.307 1.00 25.95  ? 787  GLN C CB   1 
ATOM   26220 C CG   . GLN B  1 787  ? 97.831  103.467 102.979 1.00 28.67  ? 787  GLN C CG   1 
ATOM   26221 C CD   . GLN B  1 787  ? 96.866  103.095 101.877 1.00 36.47  ? 787  GLN C CD   1 
ATOM   26222 O OE1  . GLN B  1 787  ? 97.121  102.187 101.090 1.00 33.97  ? 787  GLN C OE1  1 
ATOM   26223 N NE2  . GLN B  1 787  ? 95.740  103.801 101.817 1.00 38.25  ? 787  GLN C NE2  1 
ATOM   26224 H H    . GLN B  1 787  ? 100.725 103.810 104.615 1.00 27.08  ? 787  GLN C H    1 
ATOM   26225 H HA   . GLN B  1 787  ? 98.563  102.320 105.345 1.00 26.31  ? 787  GLN C HA   1 
ATOM   26226 H HB2  . GLN B  1 787  ? 99.583  102.459 102.705 1.00 26.43  ? 787  GLN C HB2  1 
ATOM   26227 H HB3  . GLN B  1 787  ? 98.390  101.512 103.160 1.00 26.31  ? 787  GLN C HB3  1 
ATOM   26228 H HG2  . GLN B  1 787  ? 97.306  103.659 103.774 1.00 26.63  ? 787  GLN C HG2  1 
ATOM   26229 H HG3  . GLN B  1 787  ? 98.313  104.263 102.702 1.00 26.83  ? 787  GLN C HG3  1 
ATOM   26230 H HE21 . GLN B  1 787  ? 95.592  104.431 102.385 1.00 27.25  ? 787  GLN C HE21 1 
ATOM   26231 H HE22 . GLN B  1 787  ? 95.157  103.627 101.206 1.00 28.02  ? 787  GLN C HE22 1 
ATOM   26232 N N    . ILE B  1 788  ? 99.838  100.187 105.553 1.00 14.79  ? 788  ILE C N    1 
ATOM   26233 C CA   . ILE B  1 788  ? 100.711 99.028  105.720 1.00 15.81  ? 788  ILE C CA   1 
ATOM   26234 C C    . ILE B  1 788  ? 100.873 98.309  104.385 1.00 18.84  ? 788  ILE C C    1 
ATOM   26235 O O    . ILE B  1 788  ? 100.151 97.358  104.077 1.00 30.71  ? 788  ILE C O    1 
ATOM   26236 C CB   . ILE B  1 788  ? 100.192 98.088  106.826 1.00 19.00  ? 788  ILE C CB   1 
ATOM   26237 C CG1  . ILE B  1 788  ? 100.147 98.815  108.179 1.00 19.69  ? 788  ILE C CG1  1 
ATOM   26238 C CG2  . ILE B  1 788  ? 101.069 96.851  106.941 1.00 26.09  ? 788  ILE C CG2  1 
ATOM   26239 C CD1  . ILE B  1 788  ? 101.494 99.353  108.676 1.00 19.93  ? 788  ILE C CD1  1 
ATOM   26240 H H    . ILE B  1 788  ? 99.020  100.063 105.794 1.00 23.24  ? 788  ILE C H    1 
ATOM   26241 H HA   . ILE B  1 788  ? 101.591 99.337  105.985 1.00 23.01  ? 788  ILE C HA   1 
ATOM   26242 H HB   . ILE B  1 788  ? 99.290  97.808  106.601 1.00 22.59  ? 788  ILE C HB   1 
ATOM   26243 H HG12 . ILE B  1 788  ? 99.539  99.569  108.109 1.00 22.53  ? 788  ILE C HG12 1 
ATOM   26244 H HG13 . ILE B  1 788  ? 99.819  98.196  108.852 1.00 22.28  ? 788  ILE C HG13 1 
ATOM   26245 H HG21 . ILE B  1 788  ? 100.987 96.315  106.136 1.00 22.44  ? 788  ILE C HG21 1 
ATOM   26246 H HG22 . ILE B  1 788  ? 100.772 96.333  107.707 1.00 22.97  ? 788  ILE C HG22 1 
ATOM   26247 H HG23 . ILE B  1 788  ? 101.991 97.123  107.076 1.00 23.70  ? 788  ILE C HG23 1 
ATOM   26248 H HD11 . ILE B  1 788  ? 101.360 99.789  109.534 1.00 22.92  ? 788  ILE C HD11 1 
ATOM   26249 H HD12 . ILE B  1 788  ? 101.842 99.997  108.038 1.00 22.27  ? 788  ILE C HD12 1 
ATOM   26250 H HD13 . ILE B  1 788  ? 102.118 98.617  108.782 1.00 22.47  ? 788  ILE C HD13 1 
ATOM   26251 N N    . TYR B  1 789  ? 101.833 98.776  103.594 1.00 24.02  ? 789  TYR C N    1 
ATOM   26252 C CA   . TYR B  1 789  ? 102.193 98.165  102.319 1.00 19.61  ? 789  TYR C CA   1 
ATOM   26253 C C    . TYR B  1 789  ? 102.717 96.742  102.490 1.00 25.41  ? 789  TYR C C    1 
ATOM   26254 O O    . TYR B  1 789  ? 103.512 96.460  103.388 1.00 32.15  ? 789  TYR C O    1 
ATOM   26255 C CB   . TYR B  1 789  ? 103.230 99.040  101.622 1.00 14.19  ? 789  TYR C CB   1 
ATOM   26256 C CG   . TYR B  1 789  ? 102.701 100.413 101.289 1.00 21.47  ? 789  TYR C CG   1 
ATOM   26257 C CD1  . TYR B  1 789  ? 101.740 100.584 100.308 1.00 21.17  ? 789  TYR C CD1  1 
ATOM   26258 C CD2  . TYR B  1 789  ? 103.144 101.536 101.971 1.00 19.57  ? 789  TYR C CD2  1 
ATOM   26259 C CE1  . TYR B  1 789  ? 101.243 101.833 100.008 1.00 21.09  ? 789  TYR C CE1  1 
ATOM   26260 C CE2  . TYR B  1 789  ? 102.659 102.791 101.668 1.00 24.12  ? 789  TYR C CE2  1 
ATOM   26261 C CZ   . TYR B  1 789  ? 101.707 102.932 100.692 1.00 28.31  ? 789  TYR C CZ   1 
ATOM   26262 O OH   . TYR B  1 789  ? 101.211 104.179 100.400 1.00 39.08  ? 789  TYR C OH   1 
ATOM   26263 H H    . TYR B  1 789  ? 102.301 99.474  103.783 1.00 25.41  ? 789  TYR C H    1 
ATOM   26264 H HA   . TYR B  1 789  ? 101.405 98.135  101.761 1.00 23.67  ? 789  TYR C HA   1 
ATOM   26265 H HB2  . TYR B  1 789  ? 103.998 99.148  102.206 1.00 23.56  ? 789  TYR C HB2  1 
ATOM   26266 H HB3  . TYR B  1 789  ? 103.500 98.613  100.793 1.00 22.94  ? 789  TYR C HB3  1 
ATOM   26267 H HD1  . TYR B  1 789  ? 101.424 99.841  99.843  1.00 23.54  ? 789  TYR C HD1  1 
ATOM   26268 H HD2  . TYR B  1 789  ? 103.788 101.444 102.638 1.00 23.34  ? 789  TYR C HD2  1 
ATOM   26269 H HE1  . TYR B  1 789  ? 100.606 101.935 99.335  1.00 23.90  ? 789  TYR C HE1  1 
ATOM   26270 H HE2  . TYR B  1 789  ? 102.951 103.535 102.146 1.00 24.78  ? 789  TYR C HE2  1 
ATOM   26271 H HH   . TYR B  1 789  ? 101.520 104.750 100.934 1.00 26.46  ? 789  TYR C HH   1 
ATOM   26272 N N    . LYS B  1 790  ? 102.259 95.838  101.625 1.00 22.59  ? 790  LYS C N    1 
ATOM   26273 C CA   . LYS B  1 790  ? 102.734 94.458  101.573 1.00 21.14  ? 790  LYS C CA   1 
ATOM   26274 C C    . LYS B  1 790  ? 103.618 94.237  100.350 1.00 30.11  ? 790  LYS C C    1 
ATOM   26275 O O    . LYS B  1 790  ? 103.386 94.826  99.291  1.00 33.65  ? 790  LYS C O    1 
ATOM   26276 C CB   . LYS B  1 790  ? 101.564 93.473  101.542 1.00 29.14  ? 790  LYS C CB   1 
ATOM   26277 C CG   . LYS B  1 790  ? 100.621 93.569  102.728 1.00 29.19  ? 790  LYS C CG   1 
ATOM   26278 C CD   . LYS B  1 790  ? 101.302 93.212  104.038 1.00 32.45  ? 790  LYS C CD   1 
ATOM   26279 C CE   . LYS B  1 790  ? 100.294 93.180  105.173 1.00 35.31  ? 790  LYS C CE   1 
ATOM   26280 N NZ   . LYS B  1 790  ? 100.853 92.647  106.446 1.00 36.26  ? 790  LYS C NZ   1 
ATOM   26281 H H    . LYS B  1 790  ? 101.653 96.012  101.038 1.00 26.77  ? 790  LYS C H    1 
ATOM   26282 H HA   . LYS B  1 790  ? 103.265 94.271  102.364 1.00 26.24  ? 790  LYS C HA   1 
ATOM   26283 H HB2  . LYS B  1 790  ? 101.041 93.638  100.740 1.00 28.42  ? 790  LYS C HB2  1 
ATOM   26284 H HB3  . LYS B  1 790  ? 101.918 92.569  101.518 1.00 27.86  ? 790  LYS C HB3  1 
ATOM   26285 H HG2  . LYS B  1 790  ? 100.287 94.478  102.799 1.00 27.58  ? 790  LYS C HG2  1 
ATOM   26286 H HG3  . LYS B  1 790  ? 99.882  92.953  102.596 1.00 27.31  ? 790  LYS C HG3  1 
ATOM   26287 H HD2  . LYS B  1 790  ? 101.706 92.332  103.962 1.00 28.15  ? 790  LYS C HD2  1 
ATOM   26288 H HD3  . LYS B  1 790  ? 101.977 93.878  104.246 1.00 28.25  ? 790  LYS C HD3  1 
ATOM   26289 H HE2  . LYS B  1 790  ? 99.976  94.082  105.339 1.00 27.59  ? 790  LYS C HE2  1 
ATOM   26290 H HE3  . LYS B  1 790  ? 99.552  92.610  104.912 1.00 28.52  ? 790  LYS C HE3  1 
ATOM   26291 H HZ1  . LYS B  1 790  ? 101.143 91.813  106.325 1.00 28.67  ? 790  LYS C HZ1  1 
ATOM   26292 H HZ2  . LYS B  1 790  ? 100.221 92.643  107.076 1.00 28.67  ? 790  LYS C HZ2  1 
ATOM   26293 H HZ3  . LYS B  1 790  ? 101.532 93.154  106.720 1.00 28.11  ? 790  LYS C HZ3  1 
ATOM   26294 N N    . THR B  1 791  ? 104.647 93.401  100.510 1.00 33.02  ? 791  THR C N    1 
ATOM   26295 C CA   . THR B  1 791  ? 105.505 93.017  99.389  1.00 30.23  ? 791  THR C CA   1 
ATOM   26296 C C    . THR B  1 791  ? 104.766 92.046  98.463  1.00 33.41  ? 791  THR C C    1 
ATOM   26297 O O    . THR B  1 791  ? 104.011 91.193  98.938  1.00 38.52  ? 791  THR C O    1 
ATOM   26298 C CB   . THR B  1 791  ? 106.785 92.366  99.919  1.00 35.11  ? 791  THR C CB   1 
ATOM   26299 O OG1  . THR B  1 791  ? 107.402 93.239  100.870 1.00 40.75  ? 791  THR C OG1  1 
ATOM   26300 C CG2  . THR B  1 791  ? 107.786 92.113  98.805  1.00 33.93  ? 791  THR C CG2  1 
ATOM   26301 H H    . THR B  1 791  ? 104.860 93.035  101.260 1.00 29.43  ? 791  THR C H    1 
ATOM   26302 H HA   . THR B  1 791  ? 105.748 93.813  98.890  1.00 29.02  ? 791  THR C HA   1 
ATOM   26303 H HB   . THR B  1 791  ? 106.572 91.520  100.345 1.00 29.46  ? 791  THR C HB   1 
ATOM   26304 H HG1  . THR B  1 791  ? 107.121 93.067  101.644 1.00 30.08  ? 791  THR C HG1  1 
ATOM   26305 H HG21 . THR B  1 791  ? 108.580 91.691  99.174  1.00 31.23  ? 791  THR C HG21 1 
ATOM   26306 H HG22 . THR B  1 791  ? 107.407 91.532  98.128  1.00 30.02  ? 791  THR C HG22 1 
ATOM   26307 H HG23 . THR B  1 791  ? 108.047 92.955  98.397  1.00 29.35  ? 791  THR C HG23 1 
ATOM   26308 N N    . PRO B  1 792  ? 104.957 92.144  97.147  1.00 38.99  ? 792  PRO C N    1 
ATOM   26309 C CA   . PRO B  1 792  ? 104.378 91.143  96.252  1.00 39.98  ? 792  PRO C CA   1 
ATOM   26310 C C    . PRO B  1 792  ? 104.906 89.756  96.553  1.00 39.71  ? 792  PRO C C    1 
ATOM   26311 O O    . PRO B  1 792  ? 106.040 89.593  97.040  1.00 39.72  ? 792  PRO C O    1 
ATOM   26312 C CB   . PRO B  1 792  ? 104.815 91.622  94.860  1.00 38.24  ? 792  PRO C CB   1 
ATOM   26313 C CG   . PRO B  1 792  ? 106.074 92.347  95.118  1.00 40.18  ? 792  PRO C CG   1 
ATOM   26314 C CD   . PRO B  1 792  ? 105.766 93.105  96.383  1.00 34.51  ? 792  PRO C CD   1 
ATOM   26315 H HA   . PRO B  1 792  ? 103.410 91.158  96.314  1.00 33.08  ? 792  PRO C HA   1 
ATOM   26316 H HB2  . PRO B  1 792  ? 104.965 90.858  94.278  1.00 32.67  ? 792  PRO C HB2  1 
ATOM   26317 H HB3  . PRO B  1 792  ? 104.143 92.214  94.487  1.00 33.40  ? 792  PRO C HB3  1 
ATOM   26318 H HG2  . PRO B  1 792  ? 106.798 91.714  95.257  1.00 33.69  ? 792  PRO C HG2  1 
ATOM   26319 H HG3  . PRO B  1 792  ? 106.273 92.949  94.383  1.00 34.28  ? 792  PRO C HG3  1 
ATOM   26320 H HD2  . PRO B  1 792  ? 106.584 93.334  96.847  1.00 32.16  ? 792  PRO C HD2  1 
ATOM   26321 H HD3  . PRO B  1 792  ? 105.241 93.895  96.177  1.00 32.81  ? 792  PRO C HD3  1 
ATOM   26322 N N    . PRO B  1 793  ? 104.115 88.715  96.270  1.00 50.71  ? 793  PRO C N    1 
ATOM   26323 C CA   . PRO B  1 793  ? 104.646 87.348  96.403  1.00 48.88  ? 793  PRO C CA   1 
ATOM   26324 C C    . PRO B  1 793  ? 105.740 87.036  95.394  1.00 48.55  ? 793  PRO C C    1 
ATOM   26325 O O    . PRO B  1 793  ? 106.708 86.343  95.728  1.00 47.57  ? 793  PRO C O    1 
ATOM   26326 C CB   . PRO B  1 793  ? 103.403 86.470  96.193  1.00 47.51  ? 793  PRO C CB   1 
ATOM   26327 C CG   . PRO B  1 793  ? 102.509 87.291  95.321  1.00 47.52  ? 793  PRO C CG   1 
ATOM   26328 C CD   . PRO B  1 793  ? 102.748 88.726  95.719  1.00 45.71  ? 793  PRO C CD   1 
ATOM   26329 H HA   . PRO B  1 793  ? 104.987 87.203  97.301  1.00 43.40  ? 793  PRO C HA   1 
ATOM   26330 H HB2  . PRO B  1 793  ? 103.650 85.640  95.753  1.00 44.52  ? 793  PRO C HB2  1 
ATOM   26331 H HB3  . PRO B  1 793  ? 102.977 86.292  97.048  1.00 44.12  ? 793  PRO C HB3  1 
ATOM   26332 H HG2  . PRO B  1 793  ? 102.748 87.150  94.390  1.00 44.04  ? 793  PRO C HG2  1 
ATOM   26333 H HG3  . PRO B  1 793  ? 101.583 87.042  95.474  1.00 44.59  ? 793  PRO C HG3  1 
ATOM   26334 H HD2  . PRO B  1 793  ? 102.703 89.304  94.939  1.00 43.23  ? 793  PRO C HD2  1 
ATOM   26335 H HD3  . PRO B  1 793  ? 102.112 88.997  96.400  1.00 43.77  ? 793  PRO C HD3  1 
ATOM   26336 N N    . ILE B  1 794  ? 105.617 87.547  94.170  1.00 46.76  ? 794  ILE C N    1 
ATOM   26337 C CA   . ILE B  1 794  ? 106.643 87.417  93.137  1.00 49.01  ? 794  ILE C CA   1 
ATOM   26338 C C    . ILE B  1 794  ? 107.668 88.533  93.326  1.00 48.82  ? 794  ILE C C    1 
ATOM   26339 O O    . ILE B  1 794  ? 107.387 89.706  93.068  1.00 45.10  ? 794  ILE C O    1 
ATOM   26340 C CB   . ILE B  1 794  ? 106.020 87.448  91.734  1.00 50.61  ? 794  ILE C CB   1 
ATOM   26341 C CG1  . ILE B  1 794  ? 105.119 86.222  91.532  1.00 45.68  ? 794  ILE C CG1  1 
ATOM   26342 C CG2  . ILE B  1 794  ? 107.097 87.502  90.644  1.00 48.25  ? 794  ILE C CG2  1 
ATOM   26343 C CD1  . ILE B  1 794  ? 104.181 86.323  90.334  1.00 45.53  ? 794  ILE C CD1  1 
ATOM   26344 H H    . ILE B  1 794  ? 104.925 87.988  93.910  1.00 43.06  ? 794  ILE C H    1 
ATOM   26345 H HA   . ILE B  1 794  ? 107.099 86.566  93.243  1.00 43.43  ? 794  ILE C HA   1 
ATOM   26346 H HB   . ILE B  1 794  ? 105.470 88.245  91.661  1.00 44.29  ? 794  ILE C HB   1 
ATOM   26347 H HG12 . ILE B  1 794  ? 105.682 85.442  91.398  1.00 43.66  ? 794  ILE C HG12 1 
ATOM   26348 H HG13 . ILE B  1 794  ? 104.572 86.097  92.324  1.00 43.20  ? 794  ILE C HG13 1 
ATOM   26349 H HG21 . ILE B  1 794  ? 106.661 87.480  89.776  1.00 43.99  ? 794  ILE C HG21 1 
ATOM   26350 H HG22 . ILE B  1 794  ? 107.605 88.325  90.727  1.00 43.82  ? 794  ILE C HG22 1 
ATOM   26351 H HG23 . ILE B  1 794  ? 107.684 86.734  90.734  1.00 43.91  ? 794  ILE C HG23 1 
ATOM   26352 H HD11 . ILE B  1 794  ? 103.581 85.559  90.339  1.00 43.59  ? 794  ILE C HD11 1 
ATOM   26353 H HD12 . ILE B  1 794  ? 104.705 86.325  89.517  1.00 43.85  ? 794  ILE C HD12 1 
ATOM   26354 H HD13 . ILE B  1 794  ? 103.669 87.146  90.400  1.00 43.48  ? 794  ILE C HD13 1 
ATOM   26355 N N    . LYS B  1 795  ? 108.863 88.157  93.771  1.00 41.85  ? 795  LYS C N    1 
ATOM   26356 C CA   . LYS B  1 795  ? 109.940 89.086  94.123  1.00 42.03  ? 795  LYS C CA   1 
ATOM   26357 C C    . LYS B  1 795  ? 110.922 89.347  92.972  1.00 39.80  ? 795  LYS C C    1 
ATOM   26358 O O    . LYS B  1 795  ? 112.138 89.291  93.154  1.00 33.84  ? 795  LYS C O    1 
ATOM   26359 C CB   . LYS B  1 795  ? 110.651 88.556  95.363  1.00 42.00  ? 795  LYS C CB   1 
ATOM   26360 C CG   . LYS B  1 795  ? 109.731 88.534  96.584  1.00 40.89  ? 795  LYS C CG   1 
ATOM   26361 C CD   . LYS B  1 795  ? 110.398 87.969  97.822  1.00 45.02  ? 795  LYS C CD   1 
ATOM   26362 C CE   . LYS B  1 795  ? 109.417 87.932  98.999  1.00 47.22  ? 795  LYS C CE   1 
ATOM   26363 N NZ   . LYS B  1 795  ? 109.960 87.209  100.194 1.00 41.93  ? 795  LYS C NZ   1 
ATOM   26364 H H    . LYS B  1 795  ? 109.083 87.331  93.884  1.00 37.54  ? 795  LYS C H    1 
ATOM   26365 H HA   . LYS B  1 795  ? 109.544 89.939  94.360  1.00 36.99  ? 795  LYS C HA   1 
ATOM   26366 H HB2  . LYS B  1 795  ? 110.952 87.647  95.196  1.00 36.19  ? 795  LYS C HB2  1 
ATOM   26367 H HB3  . LYS B  1 795  ? 111.411 89.125  95.567  1.00 37.30  ? 795  LYS C HB3  1 
ATOM   26368 H HG2  . LYS B  1 795  ? 109.450 89.442  96.783  1.00 36.27  ? 795  LYS C HG2  1 
ATOM   26369 H HG3  . LYS B  1 795  ? 108.955 87.984  96.386  1.00 36.43  ? 795  LYS C HG3  1 
ATOM   26370 H HD2  . LYS B  1 795  ? 110.693 87.061  97.643  1.00 36.70  ? 795  LYS C HD2  1 
ATOM   26371 H HD3  . LYS B  1 795  ? 111.153 88.527  98.068  1.00 36.49  ? 795  LYS C HD3  1 
ATOM   26372 H HE2  . LYS B  1 795  ? 109.212 88.843  99.267  1.00 36.91  ? 795  LYS C HE2  1 
ATOM   26373 H HE3  . LYS B  1 795  ? 108.605 87.480  98.718  1.00 37.19  ? 795  LYS C HE3  1 
ATOM   26374 H HZ1  . LYS B  1 795  ? 109.374 87.248  100.864 1.00 36.35  ? 795  LYS C HZ1  1 
ATOM   26375 H HZ2  . LYS B  1 795  ? 110.108 86.354  99.990  1.00 36.70  ? 795  LYS C HZ2  1 
ATOM   26376 H HZ3  . LYS B  1 795  ? 110.726 87.582  100.455 1.00 36.61  ? 795  LYS C HZ3  1 
ATOM   26377 N N    . ASP B  1 796  ? 110.406 89.609  91.766  1.00 34.66  ? 796  ASP C N    1 
ATOM   26378 C CA   . ASP B  1 796  ? 111.240 89.958  90.607  1.00 33.00  ? 796  ASP C CA   1 
ATOM   26379 C C    . ASP B  1 796  ? 111.691 91.420  90.682  1.00 32.47  ? 796  ASP C C    1 
ATOM   26380 O O    . ASP B  1 796  ? 111.200 92.304  89.979  1.00 35.10  ? 796  ASP C O    1 
ATOM   26381 C CB   . ASP B  1 796  ? 110.503 89.677  89.303  1.00 33.12  ? 796  ASP C CB   1 
ATOM   26382 C CG   . ASP B  1 796  ? 111.393 89.868  88.076  1.00 41.94  ? 796  ASP C CG   1 
ATOM   26383 O OD1  . ASP B  1 796  ? 112.586 90.203  88.241  1.00 38.72  ? 796  ASP C OD1  1 
ATOM   26384 O OD2  . ASP B  1 796  ? 110.909 89.655  86.945  1.00 43.79  ? 796  ASP C OD2  1 
ATOM   26385 H H    . ASP B  1 796  ? 109.563 89.599  91.595  1.00 33.34  ? 796  ASP C H    1 
ATOM   26386 H HA   . ASP B  1 796  ? 112.038 89.405  90.619  1.00 32.81  ? 796  ASP C HA   1 
ATOM   26387 H HB2  . ASP B  1 796  ? 110.195 88.756  89.307  1.00 32.76  ? 796  ASP C HB2  1 
ATOM   26388 H HB3  . ASP B  1 796  ? 109.747 90.281  89.225  1.00 31.81  ? 796  ASP C HB3  1 
ATOM   26389 N N    . PHE B  1 797  ? 112.658 91.665  91.566  1.00 26.73  ? 797  PHE C N    1 
ATOM   26390 C CA   . PHE B  1 797  ? 113.261 92.980  91.741  1.00 22.69  ? 797  PHE C CA   1 
ATOM   26391 C C    . PHE B  1 797  ? 114.531 93.166  90.914  1.00 23.61  ? 797  PHE C C    1 
ATOM   26392 O O    . PHE B  1 797  ? 115.448 93.875  91.341  1.00 28.44  ? 797  PHE C O    1 
ATOM   26393 C CB   . PHE B  1 797  ? 113.507 93.238  93.227  1.00 20.75  ? 797  PHE C CB   1 
ATOM   26394 C CG   . PHE B  1 797  ? 112.268 93.095  94.061  1.00 17.74  ? 797  PHE C CG   1 
ATOM   26395 C CD1  . PHE B  1 797  ? 111.161 93.878  93.797  1.00 26.62  ? 797  PHE C CD1  1 
ATOM   26396 C CD2  . PHE B  1 797  ? 112.202 92.193  95.102  1.00 25.46  ? 797  PHE C CD2  1 
ATOM   26397 C CE1  . PHE B  1 797  ? 110.016 93.765  94.550  1.00 27.90  ? 797  PHE C CE1  1 
ATOM   26398 C CE2  . PHE B  1 797  ? 111.051 92.070  95.854  1.00 26.84  ? 797  PHE C CE2  1 
ATOM   26399 C CZ   . PHE B  1 797  ? 109.960 92.857  95.575  1.00 26.69  ? 797  PHE C CZ   1 
ATOM   26400 H H    . PHE B  1 797  ? 112.988 91.064  92.087  1.00 26.78  ? 797  PHE C H    1 
ATOM   26401 H HA   . PHE B  1 797  ? 112.628 93.650  91.437  1.00 26.26  ? 797  PHE C HA   1 
ATOM   26402 H HB2  . PHE B  1 797  ? 114.164 92.602  93.554  1.00 25.42  ? 797  PHE C HB2  1 
ATOM   26403 H HB3  . PHE B  1 797  ? 113.840 94.144  93.339  1.00 25.91  ? 797  PHE C HB3  1 
ATOM   26404 H HD1  . PHE B  1 797  ? 111.193 94.497  93.102  1.00 26.44  ? 797  PHE C HD1  1 
ATOM   26405 H HD2  . PHE B  1 797  ? 112.940 91.661  95.300  1.00 26.76  ? 797  PHE C HD2  1 
ATOM   26406 H HE1  . PHE B  1 797  ? 109.271 94.287  94.348  1.00 26.42  ? 797  PHE C HE1  1 
ATOM   26407 H HE2  . PHE B  1 797  ? 111.019 91.470  96.566  1.00 27.23  ? 797  PHE C HE2  1 
ATOM   26408 H HZ   . PHE B  1 797  ? 109.185 92.781  96.089  1.00 27.19  ? 797  PHE C HZ   1 
ATOM   26409 N N    . GLY B  1 798  ? 114.599 92.555  89.733  1.00 26.60  ? 798  GLY C N    1 
ATOM   26410 C CA   . GLY B  1 798  ? 115.709 92.746  88.819  1.00 22.00  ? 798  GLY C CA   1 
ATOM   26411 C C    . GLY B  1 798  ? 117.019 92.126  89.242  1.00 27.64  ? 798  GLY C C    1 
ATOM   26412 O O    . GLY B  1 798  ? 118.070 92.522  88.739  1.00 29.89  ? 798  GLY C O    1 
ATOM   26413 H H    . GLY B  1 798  ? 113.994 92.020  89.435  1.00 27.42  ? 798  GLY C H    1 
ATOM   26414 H HA2  . GLY B  1 798  ? 115.469 92.374  87.954  1.00 26.11  ? 798  GLY C HA2  1 
ATOM   26415 H HA3  . GLY B  1 798  ? 115.857 93.699  88.700  1.00 25.45  ? 798  GLY C HA3  1 
ATOM   26416 N N    . GLY B  1 799  ? 116.985 91.152  90.140  1.00 31.55  ? 799  GLY C N    1 
ATOM   26417 C CA   . GLY B  1 799  ? 118.167 90.481  90.630  1.00 14.53  ? 799  GLY C CA   1 
ATOM   26418 C C    . GLY B  1 799  ? 118.645 90.971  91.973  1.00 21.24  ? 799  GLY C C    1 
ATOM   26419 O O    . GLY B  1 799  ? 119.484 90.311  92.592  1.00 28.01  ? 799  GLY C O    1 
ATOM   26420 H H    . GLY B  1 799  ? 116.255 90.853  90.486  1.00 26.80  ? 799  GLY C H    1 
ATOM   26421 H HA2  . GLY B  1 799  ? 117.985 89.530  90.702  1.00 23.77  ? 799  GLY C HA2  1 
ATOM   26422 H HA3  . GLY B  1 799  ? 118.890 90.599  89.991  1.00 24.79  ? 799  GLY C HA3  1 
ATOM   26423 N N    . PHE B  1 800  ? 118.141 92.109  92.431  1.00 31.00  ? 800  PHE C N    1 
ATOM   26424 C CA   . PHE B  1 800  ? 118.392 92.571  93.787  1.00 21.18  ? 800  PHE C CA   1 
ATOM   26425 C C    . PHE B  1 800  ? 117.632 91.681  94.764  1.00 19.18  ? 800  PHE C C    1 
ATOM   26426 O O    . PHE B  1 800  ? 116.458 91.375  94.547  1.00 26.52  ? 800  PHE C O    1 
ATOM   26427 C CB   . PHE B  1 800  ? 117.974 94.032  93.919  1.00 15.80  ? 800  PHE C CB   1 
ATOM   26428 C CG   . PHE B  1 800  ? 118.760 94.972  93.038  1.00 16.08  ? 800  PHE C CG   1 
ATOM   26429 C CD1  . PHE B  1 800  ? 118.461 95.100  91.692  1.00 22.02  ? 800  PHE C CD1  1 
ATOM   26430 C CD2  . PHE B  1 800  ? 119.783 95.742  93.560  1.00 15.89  ? 800  PHE C CD2  1 
ATOM   26431 C CE1  . PHE B  1 800  ? 119.179 95.960  90.885  1.00 24.46  ? 800  PHE C CE1  1 
ATOM   26432 C CE2  . PHE B  1 800  ? 120.492 96.608  92.759  1.00 19.71  ? 800  PHE C CE2  1 
ATOM   26433 C CZ   . PHE B  1 800  ? 120.189 96.719  91.422  1.00 26.48  ? 800  PHE C CZ   1 
ATOM   26434 H H    . PHE B  1 800  ? 117.640 92.634  91.969  1.00 24.66  ? 800  PHE C H    1 
ATOM   26435 H HA   . PHE B  1 800  ? 119.341 92.504  93.982  1.00 23.07  ? 800  PHE C HA   1 
ATOM   26436 H HB2  . PHE B  1 800  ? 117.037 94.113  93.674  1.00 22.61  ? 800  PHE C HB2  1 
ATOM   26437 H HB3  . PHE B  1 800  ? 118.099 94.314  94.839  1.00 22.00  ? 800  PHE C HB3  1 
ATOM   26438 H HD1  . PHE B  1 800  ? 117.776 94.590  91.321  1.00 23.15  ? 800  PHE C HD1  1 
ATOM   26439 H HD2  . PHE B  1 800  ? 119.988 95.682  94.466  1.00 22.23  ? 800  PHE C HD2  1 
ATOM   26440 H HE1  . PHE B  1 800  ? 118.968 96.043  89.981  1.00 22.47  ? 800  PHE C HE1  1 
ATOM   26441 H HE2  . PHE B  1 800  ? 121.180 97.121  93.124  1.00 21.92  ? 800  PHE C HE2  1 
ATOM   26442 H HZ   . PHE B  1 800  ? 120.674 97.304  90.881  1.00 23.28  ? 800  PHE C HZ   1 
ATOM   26443 N N    . ASN B  1 801  ? 118.299 91.248  95.831  1.00 25.55  ? 801  ASN C N    1 
ATOM   26444 C CA   . ASN B  1 801  ? 117.760 90.231  96.731  1.00 22.72  ? 801  ASN C CA   1 
ATOM   26445 C C    . ASN B  1 801  ? 117.624 90.816  98.132  1.00 24.58  ? 801  ASN C C    1 
ATOM   26446 O O    . ASN B  1 801  ? 118.622 91.032  98.825  1.00 27.27  ? 801  ASN C O    1 
ATOM   26447 C CB   . ASN B  1 801  ? 118.648 88.985  96.715  1.00 26.04  ? 801  ASN C CB   1 
ATOM   26448 C CG   . ASN B  1 801  ? 118.023 87.805  97.430  1.00 32.36  ? 801  ASN C CG   1 
ATOM   26449 O OD1  . ASN B  1 801  ? 117.032 87.953  98.134  1.00 37.15  ? 801  ASN C OD1  1 
ATOM   26450 N ND2  . ASN B  1 801  ? 118.593 86.617  97.233  1.00 38.24  ? 801  ASN C ND2  1 
ATOM   26451 H H    . ASN B  1 801  ? 119.083 91.528  96.052  1.00 27.64  ? 801  ASN C H    1 
ATOM   26452 H HA   . ASN B  1 801  ? 116.875 89.972  96.428  1.00 26.93  ? 801  ASN C HA   1 
ATOM   26453 H HB2  . ASN B  1 801  ? 118.804 88.726  95.791  1.00 28.48  ? 801  ASN C HB2  1 
ATOM   26454 H HB3  . ASN B  1 801  ? 119.493 89.190  97.148  1.00 27.57  ? 801  ASN C HB3  1 
ATOM   26455 H HD21 . ASN B  1 801  ? 119.290 86.565  96.728  1.00 29.28  ? 801  ASN C HD21 1 
ATOM   26456 N N    . PHE B  1 802  ? 116.385 91.086  98.530  1.00 24.37  ? 802  PHE C N    1 
ATOM   26457 C CA   . PHE B  1 802  ? 116.045 91.651  99.828  1.00 16.71  ? 802  PHE C CA   1 
ATOM   26458 C C    . PHE B  1 802  ? 115.671 90.595  100.865 1.00 26.81  ? 802  PHE C C    1 
ATOM   26459 O O    . PHE B  1 802  ? 115.078 90.938  101.890 1.00 32.62  ? 802  PHE C O    1 
ATOM   26460 C CB   . PHE B  1 802  ? 114.912 92.662  99.650  1.00 23.96  ? 802  PHE C CB   1 
ATOM   26461 C CG   . PHE B  1 802  ? 115.173 93.656  98.557  1.00 24.99  ? 802  PHE C CG   1 
ATOM   26462 C CD1  . PHE B  1 802  ? 116.228 94.539  98.651  1.00 22.11  ? 802  PHE C CD1  1 
ATOM   26463 C CD2  . PHE B  1 802  ? 114.390 93.683  97.424  1.00 23.16  ? 802  PHE C CD2  1 
ATOM   26464 C CE1  . PHE B  1 802  ? 116.469 95.450  97.654  1.00 16.07  ? 802  PHE C CE1  1 
ATOM   26465 C CE2  . PHE B  1 802  ? 114.641 94.591  96.420  1.00 22.68  ? 802  PHE C CE2  1 
ATOM   26466 C CZ   . PHE B  1 802  ? 115.678 95.473  96.542  1.00 15.06  ? 802  PHE C CZ   1 
ATOM   26467 H H    . PHE B  1 802  ? 115.694 90.943  98.036  1.00 24.55  ? 802  PHE C H    1 
ATOM   26468 H HA   . PHE B  1 802  ? 116.815 92.133  100.169 1.00 23.02  ? 802  PHE C HA   1 
ATOM   26469 H HB2  . PHE B  1 802  ? 114.096 92.185  99.429  1.00 25.03  ? 802  PHE C HB2  1 
ATOM   26470 H HB3  . PHE B  1 802  ? 114.792 93.153  100.479 1.00 24.06  ? 802  PHE C HB3  1 
ATOM   26471 H HD1  . PHE B  1 802  ? 116.770 94.531  99.408  1.00 23.43  ? 802  PHE C HD1  1 
ATOM   26472 H HD2  . PHE B  1 802  ? 113.666 93.101  97.348  1.00 23.33  ? 802  PHE C HD2  1 
ATOM   26473 H HE1  . PHE B  1 802  ? 117.193 96.034  97.721  1.00 23.42  ? 802  PHE C HE1  1 
ATOM   26474 H HE2  . PHE B  1 802  ? 114.090 94.622  95.669  1.00 24.15  ? 802  PHE C HE2  1 
ATOM   26475 H HZ   . PHE B  1 802  ? 115.857 96.076  95.857  1.00 23.50  ? 802  PHE C HZ   1 
ATOM   26476 N N    . SER B  1 803  ? 115.983 89.323  100.609 1.00 32.17  ? 803  SER C N    1 
ATOM   26477 C CA   . SER B  1 803  ? 115.630 88.235  101.522 1.00 25.42  ? 803  SER C CA   1 
ATOM   26478 C C    . SER B  1 803  ? 116.009 88.516  102.973 1.00 28.81  ? 803  SER C C    1 
ATOM   26479 O O    . SER B  1 803  ? 115.239 88.211  103.889 1.00 37.46  ? 803  SER C O    1 
ATOM   26480 C CB   . SER B  1 803  ? 116.305 86.945  101.068 1.00 31.79  ? 803  SER C CB   1 
ATOM   26481 O OG   . SER B  1 803  ? 117.710 87.104  101.071 1.00 46.77  ? 803  SER C OG   1 
ATOM   26482 H H    . SER B  1 803  ? 116.403 89.063  99.904  1.00 30.27  ? 803  SER C H    1 
ATOM   26483 H HA   . SER B  1 803  ? 114.669 88.095  101.489 1.00 29.39  ? 803  SER C HA   1 
ATOM   26484 H HB2  . SER B  1 803  ? 116.068 86.230  101.681 1.00 30.57  ? 803  SER C HB2  1 
ATOM   26485 H HB3  . SER B  1 803  ? 116.011 86.727  100.169 1.00 30.40  ? 803  SER C HB3  1 
ATOM   26486 H HG   . SER B  1 803  ? 118.090 86.354  101.102 1.00 32.25  ? 803  SER C HG   1 
ATOM   26487 N N    . GLN B  1 804  ? 117.184 89.100  103.210 1.00 15.94  ? 804  GLN C N    1 
ATOM   26488 C CA   . GLN B  1 804  ? 117.659 89.287  104.578 1.00 24.23  ? 804  GLN C CA   1 
ATOM   26489 C C    . GLN B  1 804  ? 117.024 90.476  105.282 1.00 29.41  ? 804  GLN C C    1 
ATOM   26490 O O    . GLN B  1 804  ? 117.145 90.583  106.504 1.00 41.53  ? 804  GLN C O    1 
ATOM   26491 C CB   . GLN B  1 804  ? 119.184 89.423  104.606 1.00 26.42  ? 804  GLN C CB   1 
ATOM   26492 C CG   . GLN B  1 804  ? 119.959 88.308  103.899 1.00 30.21  ? 804  GLN C CG   1 
ATOM   26493 C CD   . GLN B  1 804  ? 119.634 86.913  104.424 1.00 43.57  ? 804  GLN C CD   1 
ATOM   26494 O OE1  . GLN B  1 804  ? 118.472 86.535  104.544 1.00 44.90  ? 804  GLN C OE1  1 
ATOM   26495 N NE2  . GLN B  1 804  ? 120.669 86.148  104.756 1.00 39.67  ? 804  GLN C NE2  1 
ATOM   26496 H H    . GLN B  1 804  ? 117.721 89.384  102.601 1.00 27.78  ? 804  GLN C H    1 
ATOM   26497 H HA   . GLN B  1 804  ? 117.424 88.503  105.098 1.00 29.96  ? 804  GLN C HA   1 
ATOM   26498 H HB2  . GLN B  1 804  ? 119.428 90.261  104.181 1.00 29.46  ? 804  GLN C HB2  1 
ATOM   26499 H HB3  . GLN B  1 804  ? 119.475 89.436  105.533 1.00 29.29  ? 804  GLN C HB3  1 
ATOM   26500 H HG2  . GLN B  1 804  ? 119.747 88.325  102.952 1.00 29.32  ? 804  GLN C HG2  1 
ATOM   26501 H HG3  . GLN B  1 804  ? 120.910 88.457  104.027 1.00 29.04  ? 804  GLN C HG3  1 
ATOM   26502 H HE21 . GLN B  1 804  ? 121.472 86.450  104.684 1.00 30.68  ? 804  GLN C HE21 1 
ATOM   26503 H HE22 . GLN B  1 804  ? 120.533 85.370  105.101 1.00 30.67  ? 804  GLN C HE22 1 
ATOM   26504 N N    . ILE B  1 805  ? 116.366 91.370  104.555 1.00 15.50  ? 805  ILE C N    1 
ATOM   26505 C CA   . ILE B  1 805  ? 115.798 92.575  105.142 1.00 18.83  ? 805  ILE C CA   1 
ATOM   26506 C C    . ILE B  1 805  ? 114.274 92.592  105.090 1.00 21.19  ? 805  ILE C C    1 
ATOM   26507 O O    . ILE B  1 805  ? 113.658 93.360  105.841 1.00 27.25  ? 805  ILE C O    1 
ATOM   26508 C CB   . ILE B  1 805  ? 116.391 93.854  104.508 1.00 22.09  ? 805  ILE C CB   1 
ATOM   26509 C CG1  . ILE B  1 805  ? 115.985 94.017  103.043 1.00 22.67  ? 805  ILE C CG1  1 
ATOM   26510 C CG2  . ILE B  1 805  ? 117.904 93.878  104.669 1.00 22.47  ? 805  ILE C CG2  1 
ATOM   26511 C CD1  . ILE B  1 805  ? 116.318 95.379  102.490 1.00 24.14  ? 805  ILE C CD1  1 
ATOM   26512 H H    . ILE B  1 805  ? 116.235 91.299  103.707 1.00 24.05  ? 805  ILE C H    1 
ATOM   26513 H HA   . ILE B  1 805  ? 116.041 92.600  106.082 1.00 24.15  ? 805  ILE C HA   1 
ATOM   26514 H HB   . ILE B  1 805  ? 116.035 94.615  104.995 1.00 23.57  ? 805  ILE C HB   1 
ATOM   26515 H HG12 . ILE B  1 805  ? 116.456 93.356  102.510 1.00 24.61  ? 805  ILE C HG12 1 
ATOM   26516 H HG13 . ILE B  1 805  ? 115.027 93.894  102.954 1.00 24.12  ? 805  ILE C HG13 1 
ATOM   26517 H HG21 . ILE B  1 805  ? 118.119 93.781  105.611 1.00 23.61  ? 805  ILE C HG21 1 
ATOM   26518 H HG22 . ILE B  1 805  ? 118.291 93.144  104.165 1.00 24.35  ? 805  ILE C HG22 1 
ATOM   26519 H HG23 . ILE B  1 805  ? 118.247 94.724  104.341 1.00 24.16  ? 805  ILE C HG23 1 
ATOM   26520 H HD11 . ILE B  1 805  ? 115.894 95.483  101.623 1.00 23.95  ? 805  ILE C HD11 1 
ATOM   26521 H HD12 . ILE B  1 805  ? 117.283 95.453  102.393 1.00 23.86  ? 805  ILE C HD12 1 
ATOM   26522 H HD13 . ILE B  1 805  ? 115.995 96.061  103.101 1.00 24.30  ? 805  ILE C HD13 1 
ATOM   26523 N N    . LEU B  1 806  ? 113.650 91.790  104.237 1.00 26.62  ? 806  LEU C N    1 
ATOM   26524 C CA   . LEU B  1 806  ? 112.201 91.625  104.246 1.00 22.24  ? 806  LEU C CA   1 
ATOM   26525 C C    . LEU B  1 806  ? 111.737 90.701  105.374 1.00 26.91  ? 806  LEU C C    1 
ATOM   26526 O O    . LEU B  1 806  ? 112.510 89.889  105.885 1.00 32.57  ? 806  LEU C O    1 
ATOM   26527 C CB   . LEU B  1 806  ? 111.742 91.093  102.895 1.00 20.73  ? 806  LEU C CB   1 
ATOM   26528 C CG   . LEU B  1 806  ? 111.739 92.130  101.770 1.00 20.00  ? 806  LEU C CG   1 
ATOM   26529 C CD1  . LEU B  1 806  ? 111.413 91.477  100.451 1.00 23.82  ? 806  LEU C CD1  1 
ATOM   26530 C CD2  . LEU B  1 806  ? 110.737 93.236  102.055 1.00 27.89  ? 806  LEU C CD2  1 
ATOM   26531 H H    . LEU B  1 806  ? 114.052 91.322  103.637 1.00 26.28  ? 806  LEU C H    1 
ATOM   26532 H HA   . LEU B  1 806  ? 111.801 92.496  104.388 1.00 25.39  ? 806  LEU C HA   1 
ATOM   26533 H HB2  . LEU B  1 806  ? 112.338 90.373  102.628 1.00 25.73  ? 806  LEU C HB2  1 
ATOM   26534 H HB3  . LEU B  1 806  ? 110.838 90.751  102.984 1.00 25.26  ? 806  LEU C HB3  1 
ATOM   26535 H HG   . LEU B  1 806  ? 112.621 92.532  101.702 1.00 24.08  ? 806  LEU C HG   1 
ATOM   26536 H HD11 . LEU B  1 806  ? 112.098 90.819  100.248 1.00 26.53  ? 806  LEU C HD11 1 
ATOM   26537 H HD12 . LEU B  1 806  ? 111.390 92.157  99.758  1.00 24.98  ? 806  LEU C HD12 1 
ATOM   26538 H HD13 . LEU B  1 806  ? 110.547 91.043  100.520 1.00 26.34  ? 806  LEU C HD13 1 
ATOM   26539 H HD21 . LEU B  1 806  ? 110.674 93.811  101.274 1.00 26.37  ? 806  LEU C HD21 1 
ATOM   26540 H HD22 . LEU B  1 806  ? 111.030 93.755  102.820 1.00 25.45  ? 806  LEU C HD22 1 
ATOM   26541 H HD23 . LEU B  1 806  ? 109.870 92.836  102.236 1.00 26.20  ? 806  LEU C HD23 1 
ATOM   26542 N N    . PRO B  1 807  ? 110.468 90.816  105.783 1.00 28.21  ? 807  PRO C N    1 
ATOM   26543 C CA   . PRO B  1 807  ? 109.951 89.987  106.883 1.00 27.49  ? 807  PRO C CA   1 
ATOM   26544 C C    . PRO B  1 807  ? 110.119 88.494  106.651 1.00 37.15  ? 807  PRO C C    1 
ATOM   26545 O O    . PRO B  1 807  ? 109.864 87.977  105.562 1.00 34.51  ? 807  PRO C O    1 
ATOM   26546 C CB   . PRO B  1 807  ? 108.469 90.368  106.944 1.00 30.90  ? 807  PRO C CB   1 
ATOM   26547 C CG   . PRO B  1 807  ? 108.418 91.733  106.396 1.00 31.82  ? 807  PRO C CG   1 
ATOM   26548 C CD   . PRO B  1 807  ? 109.445 91.755  105.303 1.00 31.65  ? 807  PRO C CD   1 
ATOM   26549 H HA   . PRO B  1 807  ? 110.379 90.232  107.719 1.00 29.34  ? 807  PRO C HA   1 
ATOM   26550 H HB2  . PRO B  1 807  ? 107.950 89.757  106.396 1.00 30.17  ? 807  PRO C HB2  1 
ATOM   26551 H HB3  . PRO B  1 807  ? 108.162 90.350  107.865 1.00 31.27  ? 807  PRO C HB3  1 
ATOM   26552 H HG2  . PRO B  1 807  ? 107.531 91.912  106.042 1.00 30.47  ? 807  PRO C HG2  1 
ATOM   26553 H HG3  . PRO B  1 807  ? 108.645 92.371  107.093 1.00 31.54  ? 807  PRO C HG3  1 
ATOM   26554 H HD2  . PRO B  1 807  ? 109.059 91.437  104.471 1.00 30.64  ? 807  PRO C HD2  1 
ATOM   26555 H HD3  . PRO B  1 807  ? 109.812 92.649  105.211 1.00 30.61  ? 807  PRO C HD3  1 
ATOM   26556 N N    . ASP B  1 808  ? 110.527 87.799  107.714 1.00 53.36  ? 808  ASP C N    1 
ATOM   26557 C CA   . ASP B  1 808  ? 110.623 86.348  107.723 1.00 56.18  ? 808  ASP C CA   1 
ATOM   26558 C C    . ASP B  1 808  ? 109.394 85.758  108.414 1.00 61.73  ? 808  ASP C C    1 
ATOM   26559 O O    . ASP B  1 808  ? 109.227 85.956  109.627 1.00 57.84  ? 808  ASP C O    1 
ATOM   26560 C CB   . ASP B  1 808  ? 111.903 85.932  108.446 1.00 55.97  ? 808  ASP C CB   1 
ATOM   26561 C CG   . ASP B  1 808  ? 112.104 84.440  108.479 1.00 61.78  ? 808  ASP C CG   1 
ATOM   26562 O OD1  . ASP B  1 808  ? 111.188 83.694  108.078 1.00 63.12  ? 808  ASP C OD1  1 
ATOM   26563 O OD2  . ASP B  1 808  ? 113.192 84.005  108.906 1.00 62.83  ? 808  ASP C OD2  1 
ATOM   26564 H H    . ASP B  1 808  ? 110.753 88.162  108.462 1.00 53.34  ? 808  ASP C H    1 
ATOM   26565 H HA   . ASP B  1 808  ? 110.678 86.019  106.813 1.00 53.74  ? 808  ASP C HA   1 
ATOM   26566 H HB2  . ASP B  1 808  ? 112.664 86.328  107.989 1.00 54.87  ? 808  ASP C HB2  1 
ATOM   26567 H HB3  . ASP B  1 808  ? 111.865 86.251  109.363 1.00 55.01  ? 808  ASP C HB3  1 
ATOM   26568 N N    . PRO B  1 809  ? 108.513 85.041  107.700 1.00 71.56  ? 809  PRO C N    1 
ATOM   26569 C CA   . PRO B  1 809  ? 107.304 84.476  108.336 1.00 73.11  ? 809  PRO C CA   1 
ATOM   26570 C C    . PRO B  1 809  ? 107.556 83.389  109.378 1.00 70.84  ? 809  PRO C C    1 
ATOM   26571 O O    . PRO B  1 809  ? 106.628 83.064  110.129 1.00 64.40  ? 809  PRO C O    1 
ATOM   26572 C CB   . PRO B  1 809  ? 106.518 83.899  107.145 1.00 69.23  ? 809  PRO C CB   1 
ATOM   26573 C CG   . PRO B  1 809  ? 107.018 84.634  105.963 1.00 66.96  ? 809  PRO C CG   1 
ATOM   26574 C CD   . PRO B  1 809  ? 108.478 84.857  106.241 1.00 64.83  ? 809  PRO C CD   1 
ATOM   26575 H HA   . PRO B  1 809  ? 106.780 85.185  108.743 1.00 67.64  ? 809  PRO C HA   1 
ATOM   26576 H HB2  . PRO B  1 809  ? 106.702 82.949  107.060 1.00 67.78  ? 809  PRO C HB2  1 
ATOM   26577 H HB3  . PRO B  1 809  ? 105.567 84.052  107.272 1.00 67.90  ? 809  PRO C HB3  1 
ATOM   26578 H HG2  . PRO B  1 809  ? 106.895 84.097  105.164 1.00 67.58  ? 809  PRO C HG2  1 
ATOM   26579 H HG3  . PRO B  1 809  ? 106.549 85.481  105.884 1.00 67.30  ? 809  PRO C HG3  1 
ATOM   26580 H HD2  . PRO B  1 809  ? 108.994 84.074  105.988 1.00 66.52  ? 809  PRO C HD2  1 
ATOM   26581 H HD3  . PRO B  1 809  ? 108.787 85.655  105.785 1.00 65.73  ? 809  PRO C HD3  1 
ATOM   26582 N N    . SER B  1 810  ? 108.757 82.816  109.452 1.00 73.77  ? 810  SER C N    1 
ATOM   26583 C CA   . SER B  1 810  ? 108.998 81.662  110.315 1.00 74.83  ? 810  SER C CA   1 
ATOM   26584 C C    . SER B  1 810  ? 108.954 81.992  111.804 1.00 77.24  ? 810  SER C C    1 
ATOM   26585 O O    . SER B  1 810  ? 108.998 81.064  112.620 1.00 75.78  ? 810  SER C O    1 
ATOM   26586 C CB   . SER B  1 810  ? 110.344 81.024  109.963 1.00 73.38  ? 810  SER C CB   1 
ATOM   26587 O OG   . SER B  1 810  ? 111.412 81.899  110.258 1.00 71.83  ? 810  SER C OG   1 
ATOM   26588 H H    . SER B  1 810  ? 109.447 83.076  109.007 1.00 73.24  ? 810  SER C H    1 
ATOM   26589 H HA   . SER B  1 810  ? 108.309 80.999  110.145 1.00 74.38  ? 810  SER C HA   1 
ATOM   26590 H HB2  . SER B  1 810  ? 110.454 80.208  110.477 1.00 74.35  ? 810  SER C HB2  1 
ATOM   26591 H HB3  . SER B  1 810  ? 110.357 80.820  109.013 1.00 73.95  ? 810  SER C HB3  1 
ATOM   26592 H HG   . SER B  1 810  ? 111.489 82.460  109.641 1.00 73.48  ? 810  SER C HG   1 
ATOM   26593 N N    . LYS B  1 811  ? 108.875 83.269  112.179 1.00 71.12  ? 811  LYS C N    1 
ATOM   26594 C CA   . LYS B  1 811  ? 108.694 83.658  113.570 1.00 71.38  ? 811  LYS C CA   1 
ATOM   26595 C C    . LYS B  1 811  ? 107.419 84.479  113.746 1.00 69.37  ? 811  LYS C C    1 
ATOM   26596 O O    . LYS B  1 811  ? 107.089 85.302  112.886 1.00 67.97  ? 811  LYS C O    1 
ATOM   26597 C CB   . LYS B  1 811  ? 109.898 84.463  114.084 1.00 69.08  ? 811  LYS C CB   1 
ATOM   26598 C CG   . LYS B  1 811  ? 111.239 83.745  113.920 1.00 68.39  ? 811  LYS C CG   1 
ATOM   26599 C CD   . LYS B  1 811  ? 112.037 84.254  112.728 1.00 67.00  ? 811  LYS C CD   1 
ATOM   26600 C CE   . LYS B  1 811  ? 113.299 83.428  112.543 1.00 69.81  ? 811  LYS C CE   1 
ATOM   26601 N NZ   . LYS B  1 811  ? 114.265 84.047  111.595 1.00 66.26  ? 811  LYS C NZ   1 
ATOM   26602 H H    . LYS B  1 811  ? 108.917 83.933  111.634 1.00 66.78  ? 811  LYS C H    1 
ATOM   26603 H HA   . LYS B  1 811  ? 108.623 82.856  114.111 1.00 67.38  ? 811  LYS C HA   1 
ATOM   26604 H HB2  . LYS B  1 811  ? 109.947 85.301  113.596 1.00 66.90  ? 811  LYS C HB2  1 
ATOM   26605 H HB3  . LYS B  1 811  ? 109.773 84.642  115.031 1.00 66.75  ? 811  LYS C HB3  1 
ATOM   26606 H HG2  . LYS B  1 811  ? 111.772 83.891  114.718 1.00 66.81  ? 811  LYS C HG2  1 
ATOM   26607 H HG3  . LYS B  1 811  ? 111.080 82.795  113.798 1.00 67.03  ? 811  LYS C HG3  1 
ATOM   26608 H HD2  . LYS B  1 811  ? 111.499 84.177  111.923 1.00 66.22  ? 811  LYS C HD2  1 
ATOM   26609 H HD3  . LYS B  1 811  ? 112.292 85.178  112.879 1.00 66.44  ? 811  LYS C HD3  1 
ATOM   26610 H HE2  . LYS B  1 811  ? 113.742 83.336  113.402 1.00 67.22  ? 811  LYS C HE2  1 
ATOM   26611 H HE3  . LYS B  1 811  ? 113.058 82.551  112.202 1.00 67.04  ? 811  LYS C HE3  1 
ATOM   26612 H HZ1  . LYS B  1 811  ? 114.461 84.875  111.856 1.00 66.48  ? 811  LYS C HZ1  1 
ATOM   26613 H HZ2  . LYS B  1 811  ? 113.911 84.075  110.777 1.00 66.53  ? 811  LYS C HZ2  1 
ATOM   26614 H HZ3  . LYS B  1 811  ? 115.015 83.565  111.568 1.00 66.58  ? 811  LYS C HZ3  1 
ATOM   26615 N N    . PRO B  1 812  ? 106.682 84.281  114.846 1.00 74.79  ? 812  PRO C N    1 
ATOM   26616 C CA   . PRO B  1 812  ? 105.450 85.064  115.047 1.00 74.06  ? 812  PRO C CA   1 
ATOM   26617 C C    . PRO B  1 812  ? 105.706 86.548  115.262 1.00 72.81  ? 812  PRO C C    1 
ATOM   26618 O O    . PRO B  1 812  ? 104.798 87.355  115.020 1.00 71.75  ? 812  PRO C O    1 
ATOM   26619 C CB   . PRO B  1 812  ? 104.813 84.409  116.282 1.00 74.24  ? 812  PRO C CB   1 
ATOM   26620 C CG   . PRO B  1 812  ? 105.960 83.814  117.023 1.00 74.74  ? 812  PRO C CG   1 
ATOM   26621 C CD   . PRO B  1 812  ? 106.921 83.344  115.958 1.00 74.03  ? 812  PRO C CD   1 
ATOM   26622 H HA   . PRO B  1 812  ? 104.854 84.950  114.289 1.00 73.10  ? 812  PRO C HA   1 
ATOM   26623 H HB2  . PRO B  1 812  ? 104.360 85.078  116.822 1.00 73.32  ? 812  PRO C HB2  1 
ATOM   26624 H HB3  . PRO B  1 812  ? 104.192 83.716  116.003 1.00 73.35  ? 812  PRO C HB3  1 
ATOM   26625 H HG2  . PRO B  1 812  ? 106.373 84.489  117.585 1.00 73.39  ? 812  PRO C HG2  1 
ATOM   26626 H HG3  . PRO B  1 812  ? 105.652 83.065  117.561 1.00 73.27  ? 812  PRO C HG3  1 
ATOM   26627 H HD2  . PRO B  1 812  ? 107.836 83.415  116.272 1.00 73.05  ? 812  PRO C HD2  1 
ATOM   26628 H HD3  . PRO B  1 812  ? 106.706 82.437  115.686 1.00 73.06  ? 812  PRO C HD3  1 
ATOM   26629 N N    . SER B  1 813  ? 106.907 86.931  115.707 1.00 56.81  ? 813  SER C N    1 
ATOM   26630 C CA   . SER B  1 813  ? 107.298 88.337  115.720 1.00 54.04  ? 813  SER C CA   1 
ATOM   26631 C C    . SER B  1 813  ? 107.451 88.887  114.306 1.00 52.73  ? 813  SER C C    1 
ATOM   26632 O O    . SER B  1 813  ? 107.358 90.103  114.110 1.00 48.65  ? 813  SER C O    1 
ATOM   26633 C CB   . SER B  1 813  ? 108.602 88.504  116.506 1.00 52.03  ? 813  SER C CB   1 
ATOM   26634 O OG   . SER B  1 813  ? 109.656 87.770  115.910 1.00 51.86  ? 813  SER C OG   1 
ATOM   26635 H H    . SER B  1 813  ? 107.508 86.392  116.005 1.00 53.29  ? 813  SER C H    1 
ATOM   26636 H HA   . SER B  1 813  ? 106.610 88.853  116.172 1.00 51.53  ? 813  SER C HA   1 
ATOM   26637 H HB2  . SER B  1 813  ? 108.843 89.444  116.528 1.00 50.57  ? 813  SER C HB2  1 
ATOM   26638 H HB3  . SER B  1 813  ? 108.466 88.176  117.410 1.00 51.70  ? 813  SER C HB3  1 
ATOM   26639 H HG   . SER B  1 813  ? 110.292 87.683  116.451 1.00 51.08  ? 813  SER C HG   1 
ATOM   26640 N N    . LYS B  1 814  ? 107.683 88.005  113.330 1.00 48.46  ? 814  LYS C N    1 
ATOM   26641 C CA   . LYS B  1 814  ? 107.736 88.334  111.902 1.00 48.10  ? 814  LYS C CA   1 
ATOM   26642 C C    . LYS B  1 814  ? 108.772 89.418  111.576 1.00 46.11  ? 814  LYS C C    1 
ATOM   26643 O O    . LYS B  1 814  ? 108.582 90.232  110.670 1.00 38.05  ? 814  LYS C O    1 
ATOM   26644 C CB   . LYS B  1 814  ? 106.322 88.678  111.404 1.00 44.79  ? 814  LYS C CB   1 
ATOM   26645 C CG   . LYS B  1 814  ? 106.129 88.568  109.899 1.00 47.54  ? 814  LYS C CG   1 
ATOM   26646 C CD   . LYS B  1 814  ? 104.674 88.214  109.521 1.00 49.80  ? 814  LYS C CD   1 
ATOM   26647 C CE   . LYS B  1 814  ? 103.585 89.145  110.059 1.00 47.53  ? 814  LYS C CE   1 
ATOM   26648 N NZ   . LYS B  1 814  ? 103.515 90.454  109.357 1.00 47.61  ? 814  LYS C NZ   1 
ATOM   26649 H H    . LYS B  1 814  ? 107.808 87.168  113.481 1.00 47.57  ? 814  LYS C H    1 
ATOM   26650 H HA   . LYS B  1 814  ? 108.012 87.536  111.426 1.00 46.65  ? 814  LYS C HA   1 
ATOM   26651 H HB2  . LYS B  1 814  ? 105.695 88.066  111.822 1.00 45.75  ? 814  LYS C HB2  1 
ATOM   26652 H HB3  . LYS B  1 814  ? 106.107 89.589  111.666 1.00 45.11  ? 814  LYS C HB3  1 
ATOM   26653 H HG2  . LYS B  1 814  ? 106.345 89.421  109.488 1.00 45.11  ? 814  LYS C HG2  1 
ATOM   26654 H HG3  . LYS B  1 814  ? 106.710 87.873  109.552 1.00 45.69  ? 814  LYS C HG3  1 
ATOM   26655 H HD2  . LYS B  1 814  ? 104.601 88.208  108.552 1.00 45.46  ? 814  LYS C HD2  1 
ATOM   26656 H HD3  . LYS B  1 814  ? 104.484 87.323  109.860 1.00 45.71  ? 814  LYS C HD3  1 
ATOM   26657 H HE2  . LYS B  1 814  ? 102.725 88.704  109.948 1.00 44.72  ? 814  LYS C HE2  1 
ATOM   26658 H HE3  . LYS B  1 814  ? 103.743 89.313  111.002 1.00 44.60  ? 814  LYS C HE3  1 
ATOM   26659 H HZ1  . LYS B  1 814  ? 104.296 90.877  109.415 1.00 44.88  ? 814  LYS C HZ1  1 
ATOM   26660 H HZ2  . LYS B  1 814  ? 102.879 90.960  109.722 1.00 43.87  ? 814  LYS C HZ2  1 
ATOM   26661 H HZ3  . LYS B  1 814  ? 103.318 90.322  108.497 1.00 45.21  ? 814  LYS C HZ3  1 
ATOM   26662 N N    . ARG B  1 815  ? 109.868 89.432  112.338 1.00 42.68  ? 815  ARG C N    1 
ATOM   26663 C CA   . ARG B  1 815  ? 111.050 90.235  112.043 1.00 33.24  ? 815  ARG C CA   1 
ATOM   26664 C C    . ARG B  1 815  ? 111.664 89.820  110.705 1.00 40.10  ? 815  ARG C C    1 
ATOM   26665 O O    . ARG B  1 815  ? 111.457 88.706  110.222 1.00 43.44  ? 815  ARG C O    1 
ATOM   26666 C CB   . ARG B  1 815  ? 112.094 90.054  113.140 1.00 35.11  ? 815  ARG C CB   1 
ATOM   26667 C CG   . ARG B  1 815  ? 111.700 90.593  114.488 1.00 43.93  ? 815  ARG C CG   1 
ATOM   26668 C CD   . ARG B  1 815  ? 112.899 90.665  115.419 1.00 43.33  ? 815  ARG C CD   1 
ATOM   26669 N NE   . ARG B  1 815  ? 112.498 90.476  116.809 1.00 44.59  ? 815  ARG C NE   1 
ATOM   26670 C CZ   . ARG B  1 815  ? 112.491 89.316  117.453 1.00 47.08  ? 815  ARG C CZ   1 
ATOM   26671 N NH1  . ARG B  1 815  ? 112.928 88.202  116.887 1.00 43.75  ? 815  ARG C NH1  1 
ATOM   26672 N NH2  . ARG B  1 815  ? 112.059 89.276  118.710 1.00 45.19  ? 815  ARG C NH2  1 
ATOM   26673 H H    . ARG B  1 815  ? 109.948 88.963  113.055 1.00 40.84  ? 815  ARG C H    1 
ATOM   26674 H HA   . ARG B  1 815  ? 110.807 91.175  111.995 1.00 37.95  ? 815  ARG C HA   1 
ATOM   26675 H HB2  . ARG B  1 815  ? 112.273 89.105  113.241 1.00 38.76  ? 815  ARG C HB2  1 
ATOM   26676 H HB3  . ARG B  1 815  ? 112.907 90.511  112.868 1.00 38.53  ? 815  ARG C HB3  1 
ATOM   26677 H HG2  . ARG B  1 815  ? 111.344 91.491  114.383 1.00 39.96  ? 815  ARG C HG2  1 
ATOM   26678 H HG3  . ARG B  1 815  ? 111.034 90.010  114.887 1.00 39.96  ? 815  ARG C HG3  1 
ATOM   26679 H HD2  . ARG B  1 815  ? 113.540 89.977  115.177 1.00 38.78  ? 815  ARG C HD2  1 
ATOM   26680 H HD3  . ARG B  1 815  ? 113.311 91.541  115.340 1.00 39.47  ? 815  ARG C HD3  1 
ATOM   26681 H HE   . ARG B  1 815  ? 112.300 91.181  117.263 1.00 39.11  ? 815  ARG C HE   1 
ATOM   26682 H HH11 . ARG B  1 815  ? 113.235 88.211  116.084 1.00 39.45  ? 815  ARG C HH11 1 
ATOM   26683 H HH12 . ARG B  1 815  ? 112.964 87.476  117.348 1.00 39.72  ? 815  ARG C HH12 1 
ATOM   26684 H HH21 . ARG B  1 815  ? 111.771 89.994  119.088 1.00 39.15  ? 815  ARG C HH21 1 
ATOM   26685 H HH22 . ARG B  1 815  ? 112.069 88.533  119.145 1.00 39.74  ? 815  ARG C HH22 1 
ATOM   26686 N N    . SER B  1 816  ? 112.444 90.724  110.107 1.00 37.15  ? 816  SER C N    1 
ATOM   26687 C CA   . SER B  1 816  ? 113.419 90.300  109.108 1.00 25.15  ? 816  SER C CA   1 
ATOM   26688 C C    . SER B  1 816  ? 114.536 89.484  109.764 1.00 29.64  ? 816  SER C C    1 
ATOM   26689 O O    . SER B  1 816  ? 114.631 89.378  110.987 1.00 28.47  ? 816  SER C O    1 
ATOM   26690 C CB   . SER B  1 816  ? 113.991 91.502  108.357 1.00 22.55  ? 816  SER C CB   1 
ATOM   26691 O OG   . SER B  1 816  ? 115.007 92.149  109.088 1.00 26.61  ? 816  SER C OG   1 
ATOM   26692 H H    . SER B  1 816  ? 112.436 91.570  110.268 1.00 31.86  ? 816  SER C H    1 
ATOM   26693 H HA   . SER B  1 816  ? 112.975 89.730  108.458 1.00 30.16  ? 816  SER C HA   1 
ATOM   26694 H HB2  . SER B  1 816  ? 114.365 91.192  107.515 1.00 28.62  ? 816  SER C HB2  1 
ATOM   26695 H HB3  . SER B  1 816  ? 113.276 92.136  108.183 1.00 28.47  ? 816  SER C HB3  1 
ATOM   26696 H HG   . SER B  1 816  ? 115.273 92.829  108.670 1.00 28.24  ? 816  SER C HG   1 
ATOM   26697 N N    . PHE B  1 817  ? 115.384 88.888  108.923 1.00 28.47  ? 817  PHE C N    1 
ATOM   26698 C CA   . PHE B  1 817  ? 116.593 88.219  109.405 1.00 29.49  ? 817  PHE C CA   1 
ATOM   26699 C C    . PHE B  1 817  ? 117.576 89.177  110.078 1.00 27.62  ? 817  PHE C C    1 
ATOM   26700 O O    . PHE B  1 817  ? 118.081 88.905  111.176 1.00 35.13  ? 817  PHE C O    1 
ATOM   26701 C CB   . PHE B  1 817  ? 117.249 87.497  108.225 1.00 30.45  ? 817  PHE C CB   1 
ATOM   26702 C CG   . PHE B  1 817  ? 118.542 86.813  108.560 1.00 34.65  ? 817  PHE C CG   1 
ATOM   26703 C CD1  . PHE B  1 817  ? 119.735 87.513  108.541 1.00 34.76  ? 817  PHE C CD1  1 
ATOM   26704 C CD2  . PHE B  1 817  ? 118.569 85.466  108.867 1.00 40.20  ? 817  PHE C CD2  1 
ATOM   26705 C CE1  . PHE B  1 817  ? 120.925 86.888  108.832 1.00 34.70  ? 817  PHE C CE1  1 
ATOM   26706 C CE2  . PHE B  1 817  ? 119.761 84.837  109.170 1.00 40.57  ? 817  PHE C CE2  1 
ATOM   26707 C CZ   . PHE B  1 817  ? 120.939 85.553  109.157 1.00 35.56  ? 817  PHE C CZ   1 
ATOM   26708 H H    . PHE B  1 817  ? 115.281 88.860  108.068 1.00 30.77  ? 817  PHE C H    1 
ATOM   26709 H HA   . PHE B  1 817  ? 116.339 87.546  110.058 1.00 31.71  ? 817  PHE C HA   1 
ATOM   26710 H HB2  . PHE B  1 817  ? 116.635 86.820  107.893 1.00 31.15  ? 817  PHE C HB2  1 
ATOM   26711 H HB3  . PHE B  1 817  ? 117.430 88.143  107.523 1.00 30.98  ? 817  PHE C HB3  1 
ATOM   26712 H HD1  . PHE B  1 817  ? 119.733 88.420  108.329 1.00 31.81  ? 817  PHE C HD1  1 
ATOM   26713 H HD2  . PHE B  1 817  ? 117.775 84.978  108.878 1.00 32.48  ? 817  PHE C HD2  1 
ATOM   26714 H HE1  . PHE B  1 817  ? 121.717 87.376  108.843 1.00 31.37  ? 817  PHE C HE1  1 
ATOM   26715 H HE2  . PHE B  1 817  ? 119.770 83.928  109.378 1.00 32.24  ? 817  PHE C HE2  1 
ATOM   26716 H HZ   . PHE B  1 817  ? 121.744 85.129  109.355 1.00 31.78  ? 817  PHE C HZ   1 
ATOM   26717 N N    . ILE B  1 818  ? 117.853 90.315  109.443 1.00 25.45  ? 818  ILE C N    1 
ATOM   26718 C CA   . ILE B  1 818  ? 118.748 91.296  110.050 1.00 23.72  ? 818  ILE C CA   1 
ATOM   26719 C C    . ILE B  1 818  ? 118.141 91.912  111.306 1.00 24.18  ? 818  ILE C C    1 
ATOM   26720 O O    . ILE B  1 818  ? 118.865 92.236  112.253 1.00 33.07  ? 818  ILE C O    1 
ATOM   26721 C CB   . ILE B  1 818  ? 119.169 92.339  108.996 1.00 29.21  ? 818  ILE C CB   1 
ATOM   26722 C CG1  . ILE B  1 818  ? 120.318 91.757  108.168 1.00 30.05  ? 818  ILE C CG1  1 
ATOM   26723 C CG2  . ILE B  1 818  ? 119.591 93.660  109.637 1.00 28.76  ? 818  ILE C CG2  1 
ATOM   26724 C CD1  . ILE B  1 818  ? 120.521 92.389  106.822 1.00 32.28  ? 818  ILE C CD1  1 
ATOM   26725 H H    . ILE B  1 818  ? 117.540 90.539  108.672 1.00 28.63  ? 818  ILE C H    1 
ATOM   26726 H HA   . ILE B  1 818  ? 119.556 90.834  110.326 1.00 27.97  ? 818  ILE C HA   1 
ATOM   26727 H HB   . ILE B  1 818  ? 118.417 92.507  108.404 1.00 28.27  ? 818  ILE C HB   1 
ATOM   26728 H HG12 . ILE B  1 818  ? 121.144 91.862  108.669 1.00 28.77  ? 818  ILE C HG12 1 
ATOM   26729 H HG13 . ILE B  1 818  ? 120.147 90.812  108.023 1.00 29.15  ? 818  ILE C HG13 1 
ATOM   26730 H HG21 . ILE B  1 818  ? 118.811 94.098  110.014 1.00 28.44  ? 818  ILE C HG21 1 
ATOM   26731 H HG22 . ILE B  1 818  ? 120.248 93.488  110.330 1.00 28.42  ? 818  ILE C HG22 1 
ATOM   26732 H HG23 . ILE B  1 818  ? 119.973 94.231  108.949 1.00 27.96  ? 818  ILE C HG23 1 
ATOM   26733 H HD11 . ILE B  1 818  ? 121.323 92.013  106.420 1.00 29.66  ? 818  ILE C HD11 1 
ATOM   26734 H HD12 . ILE B  1 818  ? 119.753 92.197  106.260 1.00 28.38  ? 818  ILE C HD12 1 
ATOM   26735 H HD13 . ILE B  1 818  ? 120.628 93.348  106.928 1.00 28.65  ? 818  ILE C HD13 1 
ATOM   26736 N N    . GLU B  1 819  ? 116.820 92.070  111.354 1.00 24.43  ? 819  GLU C N    1 
ATOM   26737 C CA   . GLU B  1 819  ? 116.175 92.462  112.603 1.00 28.12  ? 819  GLU C CA   1 
ATOM   26738 C C    . GLU B  1 819  ? 116.359 91.424  113.710 1.00 30.01  ? 819  GLU C C    1 
ATOM   26739 O O    . GLU B  1 819  ? 116.559 91.791  114.872 1.00 36.09  ? 819  GLU C O    1 
ATOM   26740 C CB   . GLU B  1 819  ? 114.693 92.747  112.357 1.00 25.84  ? 819  GLU C CB   1 
ATOM   26741 C CG   . GLU B  1 819  ? 114.456 94.043  111.598 1.00 25.27  ? 819  GLU C CG   1 
ATOM   26742 C CD   . GLU B  1 819  ? 112.999 94.290  111.261 1.00 33.57  ? 819  GLU C CD   1 
ATOM   26743 O OE1  . GLU B  1 819  ? 112.279 93.325  110.950 1.00 39.43  ? 819  GLU C OE1  1 
ATOM   26744 O OE2  . GLU B  1 819  ? 112.567 95.458  111.307 1.00 34.89  ? 819  GLU C OE2  1 
ATOM   26745 H H    . GLU B  1 819  ? 116.285 91.956  110.689 1.00 29.51  ? 819  GLU C H    1 
ATOM   26746 H HA   . GLU B  1 819  ? 116.580 93.289  112.912 1.00 28.45  ? 819  GLU C HA   1 
ATOM   26747 H HB2  . GLU B  1 819  ? 114.315 92.023  111.831 1.00 29.30  ? 819  GLU C HB2  1 
ATOM   26748 H HB3  . GLU B  1 819  ? 114.234 92.812  113.211 1.00 29.00  ? 819  GLU C HB3  1 
ATOM   26749 H HG2  . GLU B  1 819  ? 114.763 94.784  112.145 1.00 28.40  ? 819  GLU C HG2  1 
ATOM   26750 H HG3  . GLU B  1 819  ? 114.956 94.021  110.765 1.00 28.67  ? 819  GLU C HG3  1 
ATOM   26751 N N    . ASP B  1 820  ? 116.298 90.128  113.385 1.00 34.08  ? 820  ASP C N    1 
ATOM   26752 C CA   . ASP B  1 820  ? 116.648 89.110  114.378 1.00 28.20  ? 820  ASP C CA   1 
ATOM   26753 C C    . ASP B  1 820  ? 118.081 89.254  114.876 1.00 33.66  ? 820  ASP C C    1 
ATOM   26754 O O    . ASP B  1 820  ? 118.333 89.148  116.080 1.00 39.09  ? 820  ASP C O    1 
ATOM   26755 C CB   . ASP B  1 820  ? 116.457 87.703  113.810 1.00 29.44  ? 820  ASP C CB   1 
ATOM   26756 C CG   . ASP B  1 820  ? 115.004 87.341  113.608 1.00 43.72  ? 820  ASP C CG   1 
ATOM   26757 O OD1  . ASP B  1 820  ? 114.161 87.761  114.425 1.00 45.76  ? 820  ASP C OD1  1 
ATOM   26758 O OD2  . ASP B  1 820  ? 114.706 86.605  112.646 1.00 47.96  ? 820  ASP C OD2  1 
ATOM   26759 H H    . ASP B  1 820  ? 116.066 89.820  112.615 1.00 33.67  ? 820  ASP C H    1 
ATOM   26760 H HA   . ASP B  1 820  ? 116.058 89.204  115.144 1.00 33.40  ? 820  ASP C HA   1 
ATOM   26761 H HB2  . ASP B  1 820  ? 116.908 87.639  112.953 1.00 34.05  ? 820  ASP C HB2  1 
ATOM   26762 H HB3  . ASP B  1 820  ? 116.839 87.062  114.432 1.00 33.58  ? 820  ASP C HB3  1 
ATOM   26763 N N    . LEU B  1 821  ? 119.032 89.499  113.977 1.00 27.82  ? 821  LEU C N    1 
ATOM   26764 C CA   . LEU B  1 821  ? 120.403 89.764  114.418 1.00 23.79  ? 821  LEU C CA   1 
ATOM   26765 C C    . LEU B  1 821  ? 120.478 90.943  115.380 1.00 34.27  ? 821  LEU C C    1 
ATOM   26766 O O    . LEU B  1 821  ? 121.114 90.861  116.436 1.00 42.53  ? 821  LEU C O    1 
ATOM   26767 C CB   . LEU B  1 821  ? 121.308 90.021  113.216 1.00 30.42  ? 821  LEU C CB   1 
ATOM   26768 C CG   . LEU B  1 821  ? 122.059 88.814  112.658 1.00 41.13  ? 821  LEU C CG   1 
ATOM   26769 C CD1  . LEU B  1 821  ? 121.111 87.704  112.236 1.00 36.98  ? 821  LEU C CD1  1 
ATOM   26770 C CD2  . LEU B  1 821  ? 122.916 89.261  111.487 1.00 39.10  ? 821  LEU C CD2  1 
ATOM   26771 H H    . LEU B  1 821  ? 118.914 89.518  113.124 1.00 32.34  ? 821  LEU C H    1 
ATOM   26772 H HA   . LEU B  1 821  ? 120.741 88.981  114.884 1.00 31.56  ? 821  LEU C HA   1 
ATOM   26773 H HB2  . LEU B  1 821  ? 120.768 90.388  112.497 1.00 32.90  ? 821  LEU C HB2  1 
ATOM   26774 H HB3  . LEU B  1 821  ? 121.977 90.675  113.478 1.00 30.64  ? 821  LEU C HB3  1 
ATOM   26775 H HG   . LEU B  1 821  ? 122.650 88.463  113.345 1.00 33.20  ? 821  LEU C HG   1 
ATOM   26776 H HD11 . LEU B  1 821  ? 120.614 87.399  113.013 1.00 32.69  ? 821  LEU C HD11 1 
ATOM   26777 H HD12 . LEU B  1 821  ? 121.633 86.971  111.871 1.00 31.86  ? 821  LEU C HD12 1 
ATOM   26778 H HD13 . LEU B  1 821  ? 120.502 88.045  111.562 1.00 32.30  ? 821  LEU C HD13 1 
ATOM   26779 H HD21 . LEU B  1 821  ? 123.398 88.494  111.138 1.00 33.49  ? 821  LEU C HD21 1 
ATOM   26780 H HD22 . LEU B  1 821  ? 122.339 89.629  110.797 1.00 32.62  ? 821  LEU C HD22 1 
ATOM   26781 H HD23 . LEU B  1 821  ? 123.543 89.937  111.790 1.00 32.20  ? 821  LEU C HD23 1 
ATOM   26782 N N    . LEU B  1 822  ? 119.842 92.053  115.020 1.00 31.25  ? 822  LEU C N    1 
ATOM   26783 C CA   . LEU B  1 822  ? 119.890 93.254  115.851 1.00 25.76  ? 822  LEU C CA   1 
ATOM   26784 C C    . LEU B  1 822  ? 119.265 93.033  117.224 1.00 26.52  ? 822  LEU C C    1 
ATOM   26785 O O    . LEU B  1 822  ? 119.835 93.431  118.251 1.00 38.43  ? 822  LEU C O    1 
ATOM   26786 C CB   . LEU B  1 822  ? 119.166 94.378  115.115 1.00 29.69  ? 822  LEU C CB   1 
ATOM   26787 C CG   . LEU B  1 822  ? 119.874 94.864  113.854 1.00 32.71  ? 822  LEU C CG   1 
ATOM   26788 C CD1  . LEU B  1 822  ? 118.923 95.692  113.009 1.00 34.55  ? 822  LEU C CD1  1 
ATOM   26789 C CD2  . LEU B  1 822  ? 121.100 95.675  114.221 1.00 28.90  ? 822  LEU C CD2  1 
ATOM   26790 H H    . LEU B  1 822  ? 119.378 92.137  114.300 1.00 29.94  ? 822  LEU C H    1 
ATOM   26791 H HA   . LEU B  1 822  ? 120.815 93.520  115.981 1.00 28.59  ? 822  LEU C HA   1 
ATOM   26792 H HB2  . LEU B  1 822  ? 118.288 94.057  114.852 1.00 29.95  ? 822  LEU C HB2  1 
ATOM   26793 H HB3  . LEU B  1 822  ? 119.069 95.136  115.715 1.00 29.28  ? 822  LEU C HB3  1 
ATOM   26794 H HG   . LEU B  1 822  ? 120.161 94.098  113.331 1.00 29.79  ? 822  LEU C HG   1 
ATOM   26795 H HD11 . LEU B  1 822  ? 119.407 96.037  112.240 1.00 30.15  ? 822  LEU C HD11 1 
ATOM   26796 H HD12 . LEU B  1 822  ? 118.194 95.124  112.710 1.00 28.76  ? 822  LEU C HD12 1 
ATOM   26797 H HD13 . LEU B  1 822  ? 118.576 96.426  113.541 1.00 30.05  ? 822  LEU C HD13 1 
ATOM   26798 H HD21 . LEU B  1 822  ? 121.766 95.085  114.609 1.00 29.52  ? 822  LEU C HD21 1 
ATOM   26799 H HD22 . LEU B  1 822  ? 121.455 96.096  113.420 1.00 29.13  ? 822  LEU C HD22 1 
ATOM   26800 H HD23 . LEU B  1 822  ? 120.845 96.353  114.868 1.00 28.32  ? 822  LEU C HD23 1 
ATOM   26801 N N    . PHE B  1 823  ? 118.124 92.354  117.271 1.00 18.05  ? 823  PHE C N    1 
ATOM   26802 C CA   . PHE B  1 823  ? 117.488 92.069  118.551 1.00 22.23  ? 823  PHE C CA   1 
ATOM   26803 C C    . PHE B  1 823  ? 118.324 91.120  119.396 1.00 37.28  ? 823  PHE C C    1 
ATOM   26804 O O    . PHE B  1 823  ? 118.507 91.349  120.596 1.00 39.68  ? 823  PHE C O    1 
ATOM   26805 C CB   . PHE B  1 823  ? 116.076 91.537  118.325 1.00 23.65  ? 823  PHE C CB   1 
ATOM   26806 C CG   . PHE B  1 823  ? 115.052 92.628  118.241 1.00 39.89  ? 823  PHE C CG   1 
ATOM   26807 C CD1  . PHE B  1 823  ? 114.967 93.438  117.116 1.00 31.82  ? 823  PHE C CD1  1 
ATOM   26808 C CD2  . PHE B  1 823  ? 114.217 92.894  119.314 1.00 36.72  ? 823  PHE C CD2  1 
ATOM   26809 C CE1  . PHE B  1 823  ? 114.046 94.466  117.053 1.00 30.24  ? 823  PHE C CE1  1 
ATOM   26810 C CE2  . PHE B  1 823  ? 113.287 93.917  119.247 1.00 33.07  ? 823  PHE C CE2  1 
ATOM   26811 C CZ   . PHE B  1 823  ? 113.205 94.703  118.117 1.00 31.63  ? 823  PHE C CZ   1 
ATOM   26812 H H    . PHE B  1 823  ? 117.703 92.050  116.583 1.00 29.90  ? 823  PHE C H    1 
ATOM   26813 H HA   . PHE B  1 823  ? 117.406 92.901  119.046 1.00 30.14  ? 823  PHE C HA   1 
ATOM   26814 H HB2  . PHE B  1 823  ? 116.053 91.038  117.491 1.00 30.60  ? 823  PHE C HB2  1 
ATOM   26815 H HB3  . PHE B  1 823  ? 115.834 90.955  119.063 1.00 28.51  ? 823  PHE C HB3  1 
ATOM   26816 H HD1  . PHE B  1 823  ? 115.539 93.289  116.397 1.00 29.61  ? 823  PHE C HD1  1 
ATOM   26817 H HD2  . PHE B  1 823  ? 114.279 92.377  120.086 1.00 30.64  ? 823  PHE C HD2  1 
ATOM   26818 H HE1  . PHE B  1 823  ? 113.981 94.988  116.284 1.00 30.47  ? 823  PHE C HE1  1 
ATOM   26819 H HE2  . PHE B  1 823  ? 112.744 94.101  119.981 1.00 29.98  ? 823  PHE C HE2  1 
ATOM   26820 H HZ   . PHE B  1 823  ? 112.592 95.404  118.081 1.00 29.82  ? 823  PHE C HZ   1 
ATOM   26821 N N    . ASN B  1 824  ? 118.849 90.054  118.797 1.00 38.69  ? 824  ASN C N    1 
ATOM   26822 C CA   . ASN B  1 824  ? 119.656 89.110  119.557 1.00 33.16  ? 824  ASN C CA   1 
ATOM   26823 C C    . ASN B  1 824  ? 120.999 89.685  120.000 1.00 35.37  ? 824  ASN C C    1 
ATOM   26824 O O    . ASN B  1 824  ? 121.571 89.179  120.969 1.00 43.39  ? 824  ASN C O    1 
ATOM   26825 C CB   . ASN B  1 824  ? 119.870 87.845  118.729 1.00 32.25  ? 824  ASN C CB   1 
ATOM   26826 C CG   . ASN B  1 824  ? 118.574 87.106  118.465 1.00 40.29  ? 824  ASN C CG   1 
ATOM   26827 O OD1  . ASN B  1 824  ? 117.613 87.235  119.220 1.00 35.36  ? 824  ASN C OD1  1 
ATOM   26828 N ND2  . ASN B  1 824  ? 118.538 86.333  117.387 1.00 40.73  ? 824  ASN C ND2  1 
ATOM   26829 H H    . ASN B  1 824  ? 118.749 89.857  117.965 1.00 32.38  ? 824  ASN C H    1 
ATOM   26830 H HA   . ASN B  1 824  ? 119.169 88.858  120.358 1.00 32.01  ? 824  ASN C HA   1 
ATOM   26831 H HB2  . ASN B  1 824  ? 120.257 88.087  117.872 1.00 31.84  ? 824  ASN C HB2  1 
ATOM   26832 H HB3  . ASN B  1 824  ? 120.466 87.245  119.206 1.00 32.06  ? 824  ASN C HB3  1 
ATOM   26833 H HD21 . ASN B  1 824  ? 119.230 86.262  116.881 1.00 32.56  ? 824  ASN C HD21 1 
ATOM   26834 H HD22 . ASN B  1 824  ? 117.823 85.887  117.206 1.00 33.38  ? 824  ASN C HD22 1 
ATOM   26835 N N    . LYS B  1 825  ? 121.534 90.704  119.321 1.00 32.47  ? 825  LYS C N    1 
ATOM   26836 C CA   . LYS B  1 825  ? 122.776 91.299  119.813 1.00 32.94  ? 825  LYS C CA   1 
ATOM   26837 C C    . LYS B  1 825  ? 122.554 92.371  120.881 1.00 38.16  ? 825  LYS C C    1 
ATOM   26838 O O    . LYS B  1 825  ? 123.295 92.406  121.869 1.00 40.24  ? 825  LYS C O    1 
ATOM   26839 C CB   . LYS B  1 825  ? 123.629 91.856  118.674 1.00 30.83  ? 825  LYS C CB   1 
ATOM   26840 C CG   . LYS B  1 825  ? 125.018 92.245  119.194 1.00 36.84  ? 825  LYS C CG   1 
ATOM   26841 C CD   . LYS B  1 825  ? 126.126 92.203  118.147 1.00 44.81  ? 825  LYS C CD   1 
ATOM   26842 C CE   . LYS B  1 825  ? 127.458 92.686  118.747 1.00 47.66  ? 825  LYS C CE   1 
ATOM   26843 N NZ   . LYS B  1 825  ? 127.979 91.795  119.835 1.00 43.08  ? 825  LYS C NZ   1 
ATOM   26844 H H    . LYS B  1 825  ? 121.213 91.053  118.602 1.00 33.09  ? 825  LYS C H    1 
ATOM   26845 H HA   . LYS B  1 825  ? 123.300 90.597  120.231 1.00 33.47  ? 825  LYS C HA   1 
ATOM   26846 H HB2  . LYS B  1 825  ? 123.741 91.169  117.996 1.00 33.40  ? 825  LYS C HB2  1 
ATOM   26847 H HB3  . LYS B  1 825  ? 123.204 92.642  118.295 1.00 32.95  ? 825  LYS C HB3  1 
ATOM   26848 H HG2  . LYS B  1 825  ? 124.977 93.151  119.541 1.00 34.43  ? 825  LYS C HG2  1 
ATOM   26849 H HG3  . LYS B  1 825  ? 125.267 91.636  119.909 1.00 33.69  ? 825  LYS C HG3  1 
ATOM   26850 H HD2  . LYS B  1 825  ? 126.246 91.286  117.847 1.00 34.96  ? 825  LYS C HD2  1 
ATOM   26851 H HD3  . LYS B  1 825  ? 125.896 92.777  117.400 1.00 34.54  ? 825  LYS C HD3  1 
ATOM   26852 H HE2  . LYS B  1 825  ? 128.128 92.710  118.044 1.00 35.40  ? 825  LYS C HE2  1 
ATOM   26853 H HE3  . LYS B  1 825  ? 127.338 93.575  119.118 1.00 34.45  ? 825  LYS C HE3  1 
ATOM   26854 H HZ1  . LYS B  1 825  ? 127.401 91.771  120.514 1.00 34.52  ? 825  LYS C HZ1  1 
ATOM   26855 H HZ2  . LYS B  1 825  ? 128.760 92.103  120.135 1.00 34.59  ? 825  LYS C HZ2  1 
ATOM   26856 H HZ3  . LYS B  1 825  ? 128.097 90.967  119.527 1.00 34.93  ? 825  LYS C HZ3  1 
ATOM   26857 N N    . VAL B  1 826  ? 121.568 93.259  120.727 1.00 38.34  ? 826  VAL C N    1 
ATOM   26858 C CA   . VAL B  1 826  ? 121.375 94.248  121.792 1.00 35.94  ? 826  VAL C CA   1 
ATOM   26859 C C    . VAL B  1 826  ? 120.711 93.619  123.017 1.00 40.14  ? 826  VAL C C    1 
ATOM   26860 O O    . VAL B  1 826  ? 121.029 93.979  124.156 1.00 34.17  ? 826  VAL C O    1 
ATOM   26861 C CB   . VAL B  1 826  ? 120.583 95.461  121.274 1.00 38.13  ? 826  VAL C CB   1 
ATOM   26862 C CG1  . VAL B  1 826  ? 120.434 96.517  122.368 1.00 37.32  ? 826  VAL C CG1  1 
ATOM   26863 C CG2  . VAL B  1 826  ? 121.291 96.078  120.088 1.00 34.93  ? 826  VAL C CG2  1 
ATOM   26864 H H    . VAL B  1 826  ? 121.028 93.310  120.059 1.00 31.71  ? 826  VAL C H    1 
ATOM   26865 H HA   . VAL B  1 826  ? 122.246 94.574  122.075 1.00 29.71  ? 826  VAL C HA   1 
ATOM   26866 H HB   . VAL B  1 826  ? 119.700 95.176  120.993 1.00 30.30  ? 826  VAL C HB   1 
ATOM   26867 H HG11 . VAL B  1 826  ? 119.902 96.157  123.096 1.00 30.22  ? 826  VAL C HG11 1 
ATOM   26868 H HG12 . VAL B  1 826  ? 119.986 97.292  121.991 1.00 30.98  ? 826  VAL C HG12 1 
ATOM   26869 H HG13 . VAL B  1 826  ? 121.313 96.773  122.690 1.00 31.20  ? 826  VAL C HG13 1 
ATOM   26870 H HG21 . VAL B  1 826  ? 121.362 95.422  119.377 1.00 30.97  ? 826  VAL C HG21 1 
ATOM   26871 H HG22 . VAL B  1 826  ? 122.177 96.362  120.368 1.00 30.58  ? 826  VAL C HG22 1 
ATOM   26872 H HG23 . VAL B  1 826  ? 120.781 96.846  119.783 1.00 31.04  ? 826  VAL C HG23 1 
ATOM   26873 N N    . THR B  1 827  ? 119.801 92.673  122.817 1.00 35.60  ? 827  THR C N    1 
ATOM   26874 C CA   . THR B  1 827  ? 119.068 92.076  123.934 1.00 43.56  ? 827  THR C CA   1 
ATOM   26875 C C    . THR B  1 827  ? 119.092 90.550  123.841 1.00 39.53  ? 827  THR C C    1 
ATOM   26876 O O    . THR B  1 827  ? 118.114 89.924  123.441 1.00 41.18  ? 827  THR C O    1 
ATOM   26877 C CB   . THR B  1 827  ? 117.606 92.571  123.991 1.00 40.07  ? 827  THR C CB   1 
ATOM   26878 O OG1  . THR B  1 827  ? 117.001 92.449  122.699 1.00 25.24  ? 827  THR C OG1  1 
ATOM   26879 C CG2  . THR B  1 827  ? 117.542 94.018  124.464 1.00 37.28  ? 827  THR C CG2  1 
ATOM   26880 H H    . THR B  1 827  ? 119.587 92.360  122.045 1.00 29.86  ? 827  THR C H    1 
ATOM   26881 H HA   . THR B  1 827  ? 119.494 92.323  124.771 1.00 30.85  ? 827  THR C HA   1 
ATOM   26882 H HB   . THR B  1 827  ? 117.111 92.026  124.624 1.00 30.86  ? 827  THR C HB   1 
ATOM   26883 H HG1  . THR B  1 827  ? 117.298 91.767  122.307 1.00 30.13  ? 827  THR C HG1  1 
ATOM   26884 H HG21 . THR B  1 827  ? 116.615 94.295  124.555 1.00 30.80  ? 827  THR C HG21 1 
ATOM   26885 H HG22 . THR B  1 827  ? 117.984 94.598  123.824 1.00 30.64  ? 827  THR C HG22 1 
ATOM   26886 H HG23 . THR B  1 827  ? 117.982 94.104  125.326 1.00 30.28  ? 827  THR C HG23 1 
ATOM   26887 N N    . ASP B  1 848  ? 117.956 92.031  135.083 1.00 76.70  ? 848  ASP C N    1 
ATOM   26888 C CA   . ASP B  1 848  ? 118.949 92.570  136.007 1.00 80.91  ? 848  ASP C CA   1 
ATOM   26889 C C    . ASP B  1 848  ? 118.287 93.438  137.094 1.00 78.30  ? 848  ASP C C    1 
ATOM   26890 O O    . ASP B  1 848  ? 117.946 94.598  136.853 1.00 76.89  ? 848  ASP C O    1 
ATOM   26891 C CB   . ASP B  1 848  ? 119.996 93.379  135.222 1.00 80.02  ? 848  ASP C CB   1 
ATOM   26892 C CG   . ASP B  1 848  ? 121.123 93.899  136.100 1.00 79.54  ? 848  ASP C CG   1 
ATOM   26893 O OD1  . ASP B  1 848  ? 121.439 93.251  137.117 1.00 77.04  ? 848  ASP C OD1  1 
ATOM   26894 O OD2  . ASP B  1 848  ? 121.699 94.956  135.765 1.00 78.28  ? 848  ASP C OD2  1 
ATOM   26895 H H    . ASP B  1 848  ? 118.220 91.999  134.263 1.00 78.56  ? 848  ASP C H    1 
ATOM   26896 H HA   . ASP B  1 848  ? 119.408 91.834  136.444 1.00 79.14  ? 848  ASP C HA   1 
ATOM   26897 H HB2  . ASP B  1 848  ? 120.392 92.803  134.545 1.00 79.03  ? 848  ASP C HB2  1 
ATOM   26898 H HB3  . ASP B  1 848  ? 119.565 94.137  134.795 1.00 79.11  ? 848  ASP C HB3  1 
ATOM   26899 N N    . LEU B  1 849  ? 118.128 92.864  138.291 1.00 58.79  ? 849  LEU C N    1 
ATOM   26900 C CA   . LEU B  1 849  ? 117.547 93.508  139.473 1.00 59.33  ? 849  LEU C CA   1 
ATOM   26901 C C    . LEU B  1 849  ? 116.081 93.929  139.314 1.00 58.37  ? 849  LEU C C    1 
ATOM   26902 O O    . LEU B  1 849  ? 115.581 94.705  140.136 1.00 56.17  ? 849  LEU C O    1 
ATOM   26903 C CB   . LEU B  1 849  ? 118.389 94.713  139.917 1.00 58.96  ? 849  LEU C CB   1 
ATOM   26904 C CG   . LEU B  1 849  ? 119.862 94.406  140.217 1.00 61.03  ? 849  LEU C CG   1 
ATOM   26905 C CD1  . LEU B  1 849  ? 120.660 95.678  140.448 1.00 56.46  ? 849  LEU C CD1  1 
ATOM   26906 C CD2  . LEU B  1 849  ? 119.970 93.493  141.437 1.00 58.22  ? 849  LEU C CD2  1 
ATOM   26907 H H    . LEU B  1 849  ? 118.371 92.053  138.446 1.00 57.29  ? 849  LEU C H    1 
ATOM   26908 H HA   . LEU B  1 849  ? 117.571 92.863  140.197 1.00 56.57  ? 849  LEU C HA   1 
ATOM   26909 H HB2  . LEU B  1 849  ? 118.371 95.380  139.212 1.00 57.00  ? 849  LEU C HB2  1 
ATOM   26910 H HB3  . LEU B  1 849  ? 117.998 95.084  140.725 1.00 56.48  ? 849  LEU C HB3  1 
ATOM   26911 H HG   . LEU B  1 849  ? 120.253 93.939  139.460 1.00 57.24  ? 849  LEU C HG   1 
ATOM   26912 H HD11 . LEU B  1 849  ? 120.626 96.225  139.647 1.00 57.01  ? 849  LEU C HD11 1 
ATOM   26913 H HD12 . LEU B  1 849  ? 121.580 95.440  140.650 1.00 56.01  ? 849  LEU C HD12 1 
ATOM   26914 H HD13 . LEU B  1 849  ? 120.273 96.159  141.198 1.00 56.31  ? 849  LEU C HD13 1 
ATOM   26915 H HD21 . LEU B  1 849  ? 119.559 92.637  141.235 1.00 56.17  ? 849  LEU C HD21 1 
ATOM   26916 H HD22 . LEU B  1 849  ? 119.512 93.912  142.185 1.00 56.01  ? 849  LEU C HD22 1 
ATOM   26917 H HD23 . LEU B  1 849  ? 120.908 93.365  141.655 1.00 56.37  ? 849  LEU C HD23 1 
ATOM   26918 N N    . ILE B  1 850  ? 115.375 93.445  138.287 1.00 54.42  ? 850  ILE C N    1 
ATOM   26919 C CA   . ILE B  1 850  ? 113.990 93.867  138.048 1.00 53.03  ? 850  ILE C CA   1 
ATOM   26920 C C    . ILE B  1 850  ? 113.097 93.605  139.262 1.00 50.90  ? 850  ILE C C    1 
ATOM   26921 O O    . ILE B  1 850  ? 112.174 94.375  139.544 1.00 46.69  ? 850  ILE C O    1 
ATOM   26922 C CB   . ILE B  1 850  ? 113.435 93.184  136.780 1.00 52.38  ? 850  ILE C CB   1 
ATOM   26923 C CG1  . ILE B  1 850  ? 112.010 93.665  136.458 1.00 56.55  ? 850  ILE C CG1  1 
ATOM   26924 C CG2  . ILE B  1 850  ? 113.447 91.665  136.918 1.00 52.15  ? 850  ILE C CG2  1 
ATOM   26925 C CD1  . ILE B  1 850  ? 111.854 95.156  136.265 1.00 53.46  ? 850  ILE C CD1  1 
ATOM   26926 H H    . ILE B  1 850  ? 115.678 92.881  137.712 1.00 52.86  ? 850  ILE C H    1 
ATOM   26927 H HA   . ILE B  1 850  ? 113.987 94.825  137.892 1.00 52.23  ? 850  ILE C HA   1 
ATOM   26928 H HB   . ILE B  1 850  ? 114.008 93.425  136.034 1.00 51.42  ? 850  ILE C HB   1 
ATOM   26929 H HG12 . ILE B  1 850  ? 111.728 93.239  135.632 1.00 52.49  ? 850  ILE C HG12 1 
ATOM   26930 H HG13 . ILE B  1 850  ? 111.415 93.394  137.175 1.00 52.11  ? 850  ILE C HG13 1 
ATOM   26931 H HG21 . ILE B  1 850  ? 114.348 91.366  137.116 1.00 52.36  ? 850  ILE C HG21 1 
ATOM   26932 H HG22 . ILE B  1 850  ? 112.841 91.401  137.629 1.00 51.60  ? 850  ILE C HG22 1 
ATOM   26933 H HG23 . ILE B  1 850  ? 113.152 91.278  136.076 1.00 51.74  ? 850  ILE C HG23 1 
ATOM   26934 H HD11 . ILE B  1 850  ? 110.943 95.336  135.976 1.00 51.92  ? 850  ILE C HD11 1 
ATOM   26935 H HD12 . ILE B  1 850  ? 112.024 95.608  137.108 1.00 51.91  ? 850  ILE C HD12 1 
ATOM   26936 H HD13 . ILE B  1 850  ? 112.478 95.459  135.586 1.00 51.94  ? 850  ILE C HD13 1 
ATOM   26937 N N    . CYS B  1 851  ? 113.348 92.517  139.990 1.00 55.91  ? 851  CYS C N    1 
ATOM   26938 C CA   . CYS B  1 851  ? 112.549 92.186  141.172 1.00 53.61  ? 851  CYS C CA   1 
ATOM   26939 C C    . CYS B  1 851  ? 112.749 93.173  142.326 1.00 51.25  ? 851  CYS C C    1 
ATOM   26940 O O    . CYS B  1 851  ? 111.773 93.670  142.902 1.00 46.61  ? 851  CYS C O    1 
ATOM   26941 C CB   . CYS B  1 851  ? 112.887 90.761  141.611 1.00 58.53  ? 851  CYS C CB   1 
ATOM   26942 S SG   . CYS B  1 851  ? 111.967 90.152  143.041 1.00 74.34  ? 851  CYS C SG   1 
ATOM   26943 H H    . CYS B  1 851  ? 113.973 91.951  139.818 1.00 53.72  ? 851  CYS C H    1 
ATOM   26944 H HA   . CYS B  1 851  ? 111.608 92.204  140.932 1.00 53.05  ? 851  CYS C HA   1 
ATOM   26945 H HB2  . CYS B  1 851  ? 112.699 90.161  140.870 1.00 53.56  ? 851  CYS C HB2  1 
ATOM   26946 H HB3  . CYS B  1 851  ? 113.832 90.717  141.829 1.00 53.60  ? 851  CYS C HB3  1 
ATOM   26947 H HG   . CYS B  1 851  ? 112.374 89.044  143.263 1.00 54.12  ? 851  CYS C HG   1 
ATOM   26948 N N    . ALA B  1 852  ? 114.002 93.455  142.692 1.00 50.07  ? 852  ALA C N    1 
ATOM   26949 C CA   . ALA B  1 852  ? 114.282 94.460  143.721 1.00 50.82  ? 852  ALA C CA   1 
ATOM   26950 C C    . ALA B  1 852  ? 113.748 95.838  143.343 1.00 47.21  ? 852  ALA C C    1 
ATOM   26951 O O    . ALA B  1 852  ? 113.162 96.547  144.182 1.00 43.27  ? 852  ALA C O    1 
ATOM   26952 C CB   . ALA B  1 852  ? 115.792 94.528  143.965 1.00 42.62  ? 852  ALA C CB   1 
ATOM   26953 H H    . ALA B  1 852  ? 114.702 93.078  142.359 1.00 45.55  ? 852  ALA C H    1 
ATOM   26954 H HA   . ALA B  1 852  ? 113.859 94.190  144.552 1.00 45.23  ? 852  ALA C HA   1 
ATOM   26955 H HB1  . ALA B  1 852  ? 115.983 95.191  144.647 1.00 43.32  ? 852  ALA C HB1  1 
ATOM   26956 H HB2  . ALA B  1 852  ? 116.233 94.772  143.133 1.00 44.74  ? 852  ALA C HB2  1 
ATOM   26957 H HB3  . ALA B  1 852  ? 116.104 93.654  144.252 1.00 44.59  ? 852  ALA C HB3  1 
ATOM   26958 N N    . GLN B  1 853  ? 113.852 96.194  142.067 1.00 39.80  ? 853  GLN C N    1 
ATOM   26959 C CA   . GLN B  1 853  ? 113.265 97.440  141.595 1.00 39.58  ? 853  GLN C CA   1 
ATOM   26960 C C    . GLN B  1 853  ? 111.753 97.429  141.789 1.00 36.64  ? 853  GLN C C    1 
ATOM   26961 O O    . GLN B  1 853  ? 111.187 98.347  142.391 1.00 33.02  ? 853  GLN C O    1 
ATOM   26962 C CB   . GLN B  1 853  ? 113.643 97.637  140.125 1.00 40.07  ? 853  GLN C CB   1 
ATOM   26963 C CG   . GLN B  1 853  ? 115.136 97.901  139.917 1.00 38.20  ? 853  GLN C CG   1 
ATOM   26964 C CD   . GLN B  1 853  ? 115.586 97.665  138.490 1.00 48.20  ? 853  GLN C CD   1 
ATOM   26965 O OE1  . GLN B  1 853  ? 114.769 97.444  137.600 1.00 42.76  ? 853  GLN C OE1  1 
ATOM   26966 N NE2  . GLN B  1 853  ? 116.897 97.694  138.267 1.00 45.54  ? 853  GLN C NE2  1 
ATOM   26967 H H    . GLN B  1 853  ? 114.252 95.732  141.459 1.00 39.75  ? 853  GLN C H    1 
ATOM   26968 H HA   . GLN B  1 853  ? 113.634 98.181  142.103 1.00 38.42  ? 853  GLN C HA   1 
ATOM   26969 H HB2  . GLN B  1 853  ? 113.412 96.834  139.630 1.00 39.87  ? 853  GLN C HB2  1 
ATOM   26970 H HB3  . GLN B  1 853  ? 113.153 98.396  139.768 1.00 37.20  ? 853  GLN C HB3  1 
ATOM   26971 H HG2  . GLN B  1 853  ? 115.330 98.825  140.141 1.00 37.78  ? 853  GLN C HG2  1 
ATOM   26972 H HG3  . GLN B  1 853  ? 115.648 97.307  140.491 1.00 37.99  ? 853  GLN C HG3  1 
ATOM   26973 H HE21 . GLN B  1 853  ? 117.444 97.832  138.918 1.00 38.93  ? 853  GLN C HE21 1 
ATOM   26974 H HE22 . GLN B  1 853  ? 117.203 97.526  137.479 1.00 40.05  ? 853  GLN C HE22 1 
ATOM   26975 N N    . LYS B  1 854  ? 111.085 96.388  141.295 1.00 43.73  ? 854  LYS C N    1 
ATOM   26976 C CA   . LYS B  1 854  ? 109.632 96.298  141.405 1.00 46.08  ? 854  LYS C CA   1 
ATOM   26977 C C    . LYS B  1 854  ? 109.179 96.418  142.856 1.00 50.41  ? 854  LYS C C    1 
ATOM   26978 O O    . LYS B  1 854  ? 108.237 97.156  143.164 1.00 50.36  ? 854  LYS C O    1 
ATOM   26979 C CB   . LYS B  1 854  ? 109.147 94.986  140.785 1.00 43.87  ? 854  LYS C CB   1 
ATOM   26980 C CG   . LYS B  1 854  ? 107.630 94.820  140.743 1.00 43.33  ? 854  LYS C CG   1 
ATOM   26981 C CD   . LYS B  1 854  ? 106.958 95.923  139.931 1.00 47.92  ? 854  LYS C CD   1 
ATOM   26982 C CE   . LYS B  1 854  ? 105.510 95.580  139.593 1.00 48.05  ? 854  LYS C CE   1 
ATOM   26983 N NZ   . LYS B  1 854  ? 104.592 95.638  140.771 1.00 46.59  ? 854  LYS C NZ   1 
ATOM   26984 H H    . LYS B  1 854  ? 111.452 95.723  140.890 1.00 43.41  ? 854  LYS C H    1 
ATOM   26985 H HA   . LYS B  1 854  ? 109.234 97.031  140.910 1.00 42.96  ? 854  LYS C HA   1 
ATOM   26986 H HB2  . LYS B  1 854  ? 109.472 94.940  139.871 1.00 43.52  ? 854  LYS C HB2  1 
ATOM   26987 H HB3  . LYS B  1 854  ? 109.512 94.246  141.298 1.00 43.27  ? 854  LYS C HB3  1 
ATOM   26988 H HG2  . LYS B  1 854  ? 107.419 93.969  140.326 1.00 43.18  ? 854  LYS C HG2  1 
ATOM   26989 H HG3  . LYS B  1 854  ? 107.277 94.844  141.647 1.00 42.23  ? 854  LYS C HG3  1 
ATOM   26990 H HD2  . LYS B  1 854  ? 106.961 96.746  140.446 1.00 42.54  ? 854  LYS C HD2  1 
ATOM   26991 H HD3  . LYS B  1 854  ? 107.441 96.047  139.098 1.00 43.37  ? 854  LYS C HD3  1 
ATOM   26992 H HE2  . LYS B  1 854  ? 105.185 96.215  138.933 1.00 42.63  ? 854  LYS C HE2  1 
ATOM   26993 H HE3  . LYS B  1 854  ? 105.475 94.681  139.227 1.00 42.88  ? 854  LYS C HE3  1 
ATOM   26994 H HZ1  . LYS B  1 854  ? 103.759 95.449  140.516 1.00 42.70  ? 854  LYS C HZ1  1 
ATOM   26995 H HZ2  . LYS B  1 854  ? 104.846 95.042  141.384 1.00 43.48  ? 854  LYS C HZ2  1 
ATOM   26996 H HZ3  . LYS B  1 854  ? 104.605 96.452  141.133 1.00 43.15  ? 854  LYS C HZ3  1 
ATOM   26997 N N    . PHE B  1 855  ? 109.839 95.694  143.764 1.00 43.71  ? 855  PHE C N    1 
ATOM   26998 C CA   . PHE B  1 855  ? 109.447 95.724  145.171 1.00 33.36  ? 855  PHE C CA   1 
ATOM   26999 C C    . PHE B  1 855  ? 109.707 97.069  145.834 1.00 39.35  ? 855  PHE C C    1 
ATOM   27000 O O    . PHE B  1 855  ? 109.064 97.373  146.843 1.00 43.52  ? 855  PHE C O    1 
ATOM   27001 C CB   . PHE B  1 855  ? 110.195 94.649  145.961 1.00 39.20  ? 855  PHE C CB   1 
ATOM   27002 C CG   . PHE B  1 855  ? 109.799 93.231  145.627 1.00 47.70  ? 855  PHE C CG   1 
ATOM   27003 C CD1  . PHE B  1 855  ? 108.770 92.945  144.738 1.00 43.77  ? 855  PHE C CD1  1 
ATOM   27004 C CD2  . PHE B  1 855  ? 110.459 92.177  146.235 1.00 45.78  ? 855  PHE C CD2  1 
ATOM   27005 C CE1  . PHE B  1 855  ? 108.421 91.633  144.466 1.00 41.40  ? 855  PHE C CE1  1 
ATOM   27006 C CE2  . PHE B  1 855  ? 110.118 90.871  145.963 1.00 46.01  ? 855  PHE C CE2  1 
ATOM   27007 C CZ   . PHE B  1 855  ? 109.102 90.597  145.077 1.00 46.86  ? 855  PHE C CZ   1 
ATOM   27008 H H    . PHE B  1 855  ? 110.508 95.181  143.590 1.00 41.08  ? 855  PHE C H    1 
ATOM   27009 H HA   . PHE B  1 855  ? 108.494 95.549  145.242 1.00 39.50  ? 855  PHE C HA   1 
ATOM   27010 H HB2  . PHE B  1 855  ? 111.146 94.739  145.782 1.00 40.26  ? 855  PHE C HB2  1 
ATOM   27011 H HB3  . PHE B  1 855  ? 110.029 94.785  146.908 1.00 39.87  ? 855  PHE C HB3  1 
ATOM   27012 H HD1  . PHE B  1 855  ? 108.302 93.637  144.328 1.00 40.71  ? 855  PHE C HD1  1 
ATOM   27013 H HD2  . PHE B  1 855  ? 111.149 92.355  146.836 1.00 41.28  ? 855  PHE C HD2  1 
ATOM   27014 H HE1  . PHE B  1 855  ? 107.736 91.445  143.863 1.00 40.45  ? 855  PHE C HE1  1 
ATOM   27015 H HE2  . PHE B  1 855  ? 110.581 90.174  146.376 1.00 40.89  ? 855  PHE C HE2  1 
ATOM   27016 H HZ   . PHE B  1 855  ? 108.875 89.712  144.891 1.00 41.31  ? 855  PHE C HZ   1 
ATOM   27017 N N    . ASN B  1 856  ? 110.619 97.885  145.299 1.00 37.74  ? 856  ASN C N    1 
ATOM   27018 C CA   . ASN B  1 856  ? 110.949 99.172  145.906 1.00 31.62  ? 856  ASN C CA   1 
ATOM   27019 C C    . ASN B  1 856  ? 110.301 100.365 145.195 1.00 31.16  ? 856  ASN C C    1 
ATOM   27020 O O    . ASN B  1 856  ? 110.840 101.472 145.232 1.00 38.40  ? 856  ASN C O    1 
ATOM   27021 C CB   . ASN B  1 856  ? 112.463 99.320  146.008 1.00 34.29  ? 856  ASN C CB   1 
ATOM   27022 C CG   . ASN B  1 856  ? 113.049 98.397  147.059 1.00 38.58  ? 856  ASN C CG   1 
ATOM   27023 O OD1  . ASN B  1 856  ? 112.851 98.610  148.254 1.00 31.69  ? 856  ASN C OD1  1 
ATOM   27024 N ND2  . ASN B  1 856  ? 113.722 97.342  146.626 1.00 37.74  ? 856  ASN C ND2  1 
ATOM   27025 H H    . ASN B  1 856  ? 111.060 97.712  144.581 1.00 34.43  ? 856  ASN C H    1 
ATOM   27026 H HA   . ASN B  1 856  ? 110.608 99.177  146.815 1.00 32.66  ? 856  ASN C HA   1 
ATOM   27027 H HB2  . ASN B  1 856  ? 112.866 99.098  145.153 1.00 32.98  ? 856  ASN C HB2  1 
ATOM   27028 H HB3  . ASN B  1 856  ? 112.682 100.232 146.256 1.00 32.25  ? 856  ASN C HB3  1 
ATOM   27029 H HD21 . ASN B  1 856  ? 113.832 97.213  145.783 1.00 33.64  ? 856  ASN C HD21 1 
ATOM   27030 H HD22 . ASN B  1 856  ? 114.064 96.791  147.195 1.00 33.23  ? 856  ASN C HD22 1 
ATOM   27031 N N    . GLY B  1 857  ? 109.153 100.160 144.551 1.00 27.85  ? 857  GLY C N    1 
ATOM   27032 C CA   . GLY B  1 857  ? 108.374 101.236 143.962 1.00 23.64  ? 857  GLY C CA   1 
ATOM   27033 C C    . GLY B  1 857  ? 108.735 101.638 142.547 1.00 22.35  ? 857  GLY C C    1 
ATOM   27034 O O    . GLY B  1 857  ? 108.094 102.542 142.000 1.00 20.90  ? 857  GLY C O    1 
ATOM   27035 H H    . GLY B  1 857  ? 108.796 99.383  144.450 1.00 27.57  ? 857  GLY C H    1 
ATOM   27036 H HA2  . GLY B  1 857  ? 107.436 100.984 143.969 1.00 26.23  ? 857  GLY C HA2  1 
ATOM   27037 H HA3  . GLY B  1 857  ? 108.468 102.026 144.521 1.00 24.18  ? 857  GLY C HA3  1 
ATOM   27038 N N    . LEU B  1 858  ? 109.729 101.003 141.938 1.00 26.22  ? 858  LEU C N    1 
ATOM   27039 C CA   . LEU B  1 858  ? 110.195 101.334 140.598 1.00 26.15  ? 858  LEU C CA   1 
ATOM   27040 C C    . LEU B  1 858  ? 109.574 100.348 139.615 1.00 30.01  ? 858  LEU C C    1 
ATOM   27041 O O    . LEU B  1 858  ? 109.661 99.136  139.822 1.00 38.12  ? 858  LEU C O    1 
ATOM   27042 C CB   . LEU B  1 858  ? 111.723 101.264 140.533 1.00 27.19  ? 858  LEU C CB   1 
ATOM   27043 C CG   . LEU B  1 858  ? 112.490 101.910 141.694 1.00 30.10  ? 858  LEU C CG   1 
ATOM   27044 C CD1  . LEU B  1 858  ? 113.984 101.716 141.533 1.00 29.80  ? 858  LEU C CD1  1 
ATOM   27045 C CD2  . LEU B  1 858  ? 112.180 103.390 141.787 1.00 26.96  ? 858  LEU C CD2  1 
ATOM   27046 H H    . LEU B  1 858  ? 110.163 100.352 142.298 1.00 29.62  ? 858  LEU C H    1 
ATOM   27047 H HA   . LEU B  1 858  ? 109.914 102.234 140.363 1.00 27.32  ? 858  LEU C HA   1 
ATOM   27048 H HB2  . LEU B  1 858  ? 111.980 100.328 140.509 1.00 28.42  ? 858  LEU C HB2  1 
ATOM   27049 H HB3  . LEU B  1 858  ? 112.015 101.698 139.715 1.00 27.49  ? 858  LEU C HB3  1 
ATOM   27050 H HG   . LEU B  1 858  ? 112.221 101.492 142.528 1.00 27.80  ? 858  LEU C HG   1 
ATOM   27051 H HD11 . LEU B  1 858  ? 114.437 102.092 142.306 1.00 26.81  ? 858  LEU C HD11 1 
ATOM   27052 H HD12 . LEU B  1 858  ? 114.172 100.765 141.472 1.00 29.06  ? 858  LEU C HD12 1 
ATOM   27053 H HD13 . LEU B  1 858  ? 114.279 102.165 140.725 1.00 28.28  ? 858  LEU C HD13 1 
ATOM   27054 H HD21 . LEU B  1 858  ? 111.230 103.513 141.940 1.00 26.75  ? 858  LEU C HD21 1 
ATOM   27055 H HD22 . LEU B  1 858  ? 112.445 103.819 140.957 1.00 27.48  ? 858  LEU C HD22 1 
ATOM   27056 H HD23 . LEU B  1 858  ? 112.686 103.768 142.525 1.00 27.29  ? 858  LEU C HD23 1 
ATOM   27057 N N    . THR B  1 859  ? 108.949 100.856 138.553 1.00 29.97  ? 859  THR C N    1 
ATOM   27058 C CA   . THR B  1 859  ? 108.228 100.003 137.613 1.00 30.68  ? 859  THR C CA   1 
ATOM   27059 C C    . THR B  1 859  ? 108.483 100.441 136.174 1.00 30.68  ? 859  THR C C    1 
ATOM   27060 O O    . THR B  1 859  ? 108.575 101.635 135.889 1.00 33.43  ? 859  THR C O    1 
ATOM   27061 C CB   . THR B  1 859  ? 106.721 100.004 137.929 1.00 34.18  ? 859  THR C CB   1 
ATOM   27062 O OG1  . THR B  1 859  ? 106.030 99.164  137.000 1.00 44.02  ? 859  THR C OG1  1 
ATOM   27063 C CG2  . THR B  1 859  ? 106.131 101.403 137.880 1.00 31.57  ? 859  THR C CG2  1 
ATOM   27064 H H    . THR B  1 859  ? 108.927 101.695 138.358 1.00 29.93  ? 859  THR C H    1 
ATOM   27065 H HA   . THR B  1 859  ? 108.549 99.091  137.703 1.00 30.51  ? 859  THR C HA   1 
ATOM   27066 H HB   . THR B  1 859  ? 106.590 99.655  138.826 1.00 30.94  ? 859  THR C HB   1 
ATOM   27067 H HG1  . THR B  1 859  ? 105.204 99.186  137.158 1.00 32.24  ? 859  THR C HG1  1 
ATOM   27068 H HG21 . THR B  1 859  ? 106.550 101.967 138.551 1.00 30.12  ? 859  THR C HG21 1 
ATOM   27069 H HG22 . THR B  1 859  ? 105.177 101.359 138.062 1.00 30.71  ? 859  THR C HG22 1 
ATOM   27070 H HG23 . THR B  1 859  ? 106.266 101.796 137.003 1.00 29.07  ? 859  THR C HG23 1 
ATOM   27071 N N    . VAL B  1 860  ? 108.588 99.464  135.272 1.00 27.92  ? 860  VAL C N    1 
ATOM   27072 C CA   . VAL B  1 860  ? 108.773 99.699  133.840 1.00 21.95  ? 860  VAL C CA   1 
ATOM   27073 C C    . VAL B  1 860  ? 107.437 99.540  133.122 1.00 25.75  ? 860  VAL C C    1 
ATOM   27074 O O    . VAL B  1 860  ? 106.819 98.472  133.174 1.00 32.40  ? 860  VAL C O    1 
ATOM   27075 C CB   . VAL B  1 860  ? 109.824 98.746  133.249 1.00 22.08  ? 860  VAL C CB   1 
ATOM   27076 C CG1  . VAL B  1 860  ? 109.881 98.882  131.743 1.00 27.94  ? 860  VAL C CG1  1 
ATOM   27077 C CG2  . VAL B  1 860  ? 111.190 99.023  133.845 1.00 28.53  ? 860  VAL C CG2  1 
ATOM   27078 H H    . VAL B  1 860  ? 108.545 98.628  135.475 1.00 27.70  ? 860  VAL C H    1 
ATOM   27079 H HA   . VAL B  1 860  ? 109.082 100.609 133.702 1.00 26.74  ? 860  VAL C HA   1 
ATOM   27080 H HB   . VAL B  1 860  ? 109.580 97.830  133.464 1.00 27.95  ? 860  VAL C HB   1 
ATOM   27081 H HG11 . VAL B  1 860  ? 110.667 98.415  131.416 1.00 27.82  ? 860  VAL C HG11 1 
ATOM   27082 H HG12 . VAL B  1 860  ? 109.933 99.823  131.509 1.00 26.83  ? 860  VAL C HG12 1 
ATOM   27083 H HG13 . VAL B  1 860  ? 109.082 98.489  131.354 1.00 28.24  ? 860  VAL C HG13 1 
ATOM   27084 H HG21 . VAL B  1 860  ? 111.142 98.937  134.811 1.00 28.01  ? 860  VAL C HG21 1 
ATOM   27085 H HG22 . VAL B  1 860  ? 111.461 99.925  133.604 1.00 26.94  ? 860  VAL C HG22 1 
ATOM   27086 H HG23 . VAL B  1 860  ? 111.826 98.383  133.485 1.00 27.91  ? 860  VAL C HG23 1 
ATOM   27087 N N    . LEU B  1 861  ? 107.002 100.601 132.439 1.00 23.43  ? 861  LEU C N    1 
ATOM   27088 C CA   . LEU B  1 861  ? 105.796 100.610 131.616 1.00 20.69  ? 861  LEU C CA   1 
ATOM   27089 C C    . LEU B  1 861  ? 106.110 100.068 130.218 1.00 19.78  ? 861  LEU C C    1 
ATOM   27090 O O    . LEU B  1 861  ? 107.182 100.346 129.678 1.00 27.47  ? 861  LEU C O    1 
ATOM   27091 C CB   . LEU B  1 861  ? 105.263 102.035 131.524 1.00 22.91  ? 861  LEU C CB   1 
ATOM   27092 C CG   . LEU B  1 861  ? 104.425 102.553 132.697 1.00 22.40  ? 861  LEU C CG   1 
ATOM   27093 C CD1  . LEU B  1 861  ? 105.047 102.239 134.040 1.00 33.13  ? 861  LEU C CD1  1 
ATOM   27094 C CD2  . LEU B  1 861  ? 104.284 104.055 132.572 1.00 25.72  ? 861  LEU C CD2  1 
ATOM   27095 H H    . LEU B  1 861  ? 107.418 101.354 132.432 1.00 25.43  ? 861  LEU C H    1 
ATOM   27096 H HA   . LEU B  1 861  ? 105.119 100.052 132.032 1.00 25.72  ? 861  LEU C HA   1 
ATOM   27097 H HB2  . LEU B  1 861  ? 106.021 102.635 131.428 1.00 25.34  ? 861  LEU C HB2  1 
ATOM   27098 H HB3  . LEU B  1 861  ? 104.706 102.098 130.731 1.00 25.77  ? 861  LEU C HB3  1 
ATOM   27099 H HG   . LEU B  1 861  ? 103.540 102.156 132.666 1.00 25.26  ? 861  LEU C HG   1 
ATOM   27100 H HD11 . LEU B  1 861  ? 105.081 101.276 134.162 1.00 26.66  ? 861  LEU C HD11 1 
ATOM   27101 H HD12 . LEU B  1 861  ? 104.499 102.636 134.738 1.00 27.75  ? 861  LEU C HD12 1 
ATOM   27102 H HD13 . LEU B  1 861  ? 105.943 102.612 134.075 1.00 27.08  ? 861  LEU C HD13 1 
ATOM   27103 H HD21 . LEU B  1 861  ? 103.916 104.270 131.700 1.00 26.25  ? 861  LEU C HD21 1 
ATOM   27104 H HD22 . LEU B  1 861  ? 105.160 104.463 132.672 1.00 24.24  ? 861  LEU C HD22 1 
ATOM   27105 H HD23 . LEU B  1 861  ? 103.690 104.375 133.270 1.00 25.80  ? 861  LEU C HD23 1 
ATOM   27106 N N    . PRO B  1 862  ? 105.204 99.306  129.594 1.00 22.08  ? 862  PRO C N    1 
ATOM   27107 C CA   . PRO B  1 862  ? 105.454 98.864  128.223 1.00 25.06  ? 862  PRO C CA   1 
ATOM   27108 C C    . PRO B  1 862  ? 105.311 99.999  127.224 1.00 23.87  ? 862  PRO C C    1 
ATOM   27109 O O    . PRO B  1 862  ? 104.497 100.917 127.415 1.00 24.27  ? 862  PRO C O    1 
ATOM   27110 C CB   . PRO B  1 862  ? 104.389 97.775  128.004 1.00 17.44  ? 862  PRO C CB   1 
ATOM   27111 C CG   . PRO B  1 862  ? 103.268 98.196  128.857 1.00 15.42  ? 862  PRO C CG   1 
ATOM   27112 C CD   . PRO B  1 862  ? 103.893 98.837  130.077 1.00 21.96  ? 862  PRO C CD   1 
ATOM   27113 H HA   . PRO B  1 862  ? 106.338 98.469  128.161 1.00 23.92  ? 862  PRO C HA   1 
ATOM   27114 H HB2  . PRO B  1 862  ? 104.127 97.752  127.068 1.00 23.91  ? 862  PRO C HB2  1 
ATOM   27115 H HB3  . PRO B  1 862  ? 104.736 96.913  128.287 1.00 22.76  ? 862  PRO C HB3  1 
ATOM   27116 H HG2  . PRO B  1 862  ? 102.719 98.837  128.376 1.00 22.75  ? 862  PRO C HG2  1 
ATOM   27117 H HG3  . PRO B  1 862  ? 102.742 97.418  129.107 1.00 23.02  ? 862  PRO C HG3  1 
ATOM   27118 H HD2  . PRO B  1 862  ? 103.354 99.585  130.380 1.00 23.40  ? 862  PRO C HD2  1 
ATOM   27119 H HD3  . PRO B  1 862  ? 104.011 98.176  130.779 1.00 23.26  ? 862  PRO C HD3  1 
ATOM   27120 N N    . PRO B  1 863  ? 106.067 99.964  126.125 1.00 13.40  ? 863  PRO C N    1 
ATOM   27121 C CA   . PRO B  1 863  ? 105.814 100.890 125.020 1.00 14.95  ? 863  PRO C CA   1 
ATOM   27122 C C    . PRO B  1 863  ? 104.437 100.699 124.404 1.00 14.63  ? 863  PRO C C    1 
ATOM   27123 O O    . PRO B  1 863  ? 103.851 99.619  124.454 1.00 23.81  ? 863  PRO C O    1 
ATOM   27124 C CB   . PRO B  1 863  ? 106.937 100.566 124.031 1.00 18.53  ? 863  PRO C CB   1 
ATOM   27125 C CG   . PRO B  1 863  ? 107.245 99.174  124.281 1.00 13.83  ? 863  PRO C CG   1 
ATOM   27126 C CD   . PRO B  1 863  ? 107.100 98.986  125.762 1.00 15.05  ? 863  PRO C CD   1 
ATOM   27127 H HA   . PRO B  1 863  ? 105.908 101.810 125.320 1.00 22.13  ? 863  PRO C HA   1 
ATOM   27128 H HB2  . PRO B  1 863  ? 106.628 100.700 123.120 1.00 23.67  ? 863  PRO C HB2  1 
ATOM   27129 H HB3  . PRO B  1 863  ? 107.708 101.127 124.217 1.00 21.58  ? 863  PRO C HB3  1 
ATOM   27130 H HG2  . PRO B  1 863  ? 106.616 98.611  123.801 1.00 20.57  ? 863  PRO C HG2  1 
ATOM   27131 H HG3  . PRO B  1 863  ? 108.155 98.984  123.999 1.00 21.36  ? 863  PRO C HG3  1 
ATOM   27132 H HD2  . PRO B  1 863  ? 106.799 98.084  125.959 1.00 21.89  ? 863  PRO C HD2  1 
ATOM   27133 H HD3  . PRO B  1 863  ? 107.934 99.193  126.214 1.00 20.75  ? 863  PRO C HD3  1 
ATOM   27134 N N    . LEU B  1 864  ? 103.919 101.779 123.819 1.00 16.64  ? 864  LEU C N    1 
ATOM   27135 C CA   . LEU B  1 864  ? 102.621 101.726 123.155 1.00 13.88  ? 864  LEU C CA   1 
ATOM   27136 C C    . LEU B  1 864  ? 102.642 100.815 121.930 1.00 17.51  ? 864  LEU C C    1 
ATOM   27137 O O    . LEU B  1 864  ? 101.782 99.941  121.787 1.00 32.72  ? 864  LEU C O    1 
ATOM   27138 C CB   . LEU B  1 864  ? 102.184 103.141 122.777 1.00 19.04  ? 864  LEU C CB   1 
ATOM   27139 C CG   . LEU B  1 864  ? 100.888 103.271 121.987 1.00 19.62  ? 864  LEU C CG   1 
ATOM   27140 C CD1  . LEU B  1 864  ? 99.723  102.663 122.747 1.00 17.93  ? 864  LEU C CD1  1 
ATOM   27141 C CD2  . LEU B  1 864  ? 100.632 104.734 121.703 1.00 18.37  ? 864  LEU C CD2  1 
ATOM   27142 H H    . LEU B  1 864  ? 104.301 102.551 123.792 1.00 21.44  ? 864  LEU C H    1 
ATOM   27143 H HA   . LEU B  1 864  ? 101.965 101.371 123.777 1.00 20.65  ? 864  LEU C HA   1 
ATOM   27144 H HB2  . LEU B  1 864  ? 102.075 103.654 123.594 1.00 20.64  ? 864  LEU C HB2  1 
ATOM   27145 H HB3  . LEU B  1 864  ? 102.887 103.543 122.240 1.00 21.94  ? 864  LEU C HB3  1 
ATOM   27146 H HG   . LEU B  1 864  ? 100.976 102.810 121.137 1.00 21.45  ? 864  LEU C HG   1 
ATOM   27147 H HD11 . LEU B  1 864  ? 99.809  101.696 122.735 1.00 20.35  ? 864  LEU C HD11 1 
ATOM   27148 H HD12 . LEU B  1 864  ? 98.894  102.927 122.316 1.00 21.10  ? 864  LEU C HD12 1 
ATOM   27149 H HD13 . LEU B  1 864  ? 99.739  102.987 123.662 1.00 21.85  ? 864  LEU C HD13 1 
ATOM   27150 H HD21 . LEU B  1 864  ? 99.778  104.824 121.251 1.00 20.72  ? 864  LEU C HD21 1 
ATOM   27151 H HD22 . LEU B  1 864  ? 100.615 105.223 122.542 1.00 21.46  ? 864  LEU C HD22 1 
ATOM   27152 H HD23 . LEU B  1 864  ? 101.342 105.076 121.136 1.00 21.22  ? 864  LEU C HD23 1 
ATOM   27153 N N    . LEU B  1 865  ? 103.600 101.011 121.026 1.00 25.88  ? 865  LEU C N    1 
ATOM   27154 C CA   . LEU B  1 865  ? 103.808 100.080 119.923 1.00 21.13  ? 865  LEU C CA   1 
ATOM   27155 C C    . LEU B  1 865  ? 104.642 98.897  120.383 1.00 19.83  ? 865  LEU C C    1 
ATOM   27156 O O    . LEU B  1 865  ? 105.740 99.072  120.912 1.00 25.42  ? 865  LEU C O    1 
ATOM   27157 C CB   . LEU B  1 865  ? 104.492 100.777 118.747 1.00 18.40  ? 865  LEU C CB   1 
ATOM   27158 C CG   . LEU B  1 865  ? 103.766 101.956 118.110 1.00 19.29  ? 865  LEU C CG   1 
ATOM   27159 C CD1  . LEU B  1 865  ? 104.622 102.589 117.031 1.00 25.91  ? 865  LEU C CD1  1 
ATOM   27160 C CD2  . LEU B  1 865  ? 102.438 101.513 117.529 1.00 20.51  ? 865  LEU C CD2  1 
ATOM   27161 H H    . LEU B  1 865  ? 104.147 101.677 121.035 1.00 23.13  ? 865  LEU C H    1 
ATOM   27162 H HA   . LEU B  1 865  ? 102.949 99.746  119.618 1.00 21.74  ? 865  LEU C HA   1 
ATOM   27163 H HB2  . LEU B  1 865  ? 105.355 101.105 119.050 1.00 22.40  ? 865  LEU C HB2  1 
ATOM   27164 H HB3  . LEU B  1 865  ? 104.632 100.119 118.046 1.00 21.11  ? 865  LEU C HB3  1 
ATOM   27165 H HG   . LEU B  1 865  ? 103.588 102.628 118.788 1.00 22.30  ? 865  LEU C HG   1 
ATOM   27166 H HD11 . LEU B  1 865  ? 104.129 103.323 116.628 1.00 23.41  ? 865  LEU C HD11 1 
ATOM   27167 H HD12 . LEU B  1 865  ? 105.442 102.922 117.431 1.00 21.34  ? 865  LEU C HD12 1 
ATOM   27168 H HD13 . LEU B  1 865  ? 104.828 101.921 116.357 1.00 23.39  ? 865  LEU C HD13 1 
ATOM   27169 H HD21 . LEU B  1 865  ? 102.020 102.270 117.087 1.00 23.15  ? 865  LEU C HD21 1 
ATOM   27170 H HD22 . LEU B  1 865  ? 101.865 101.191 118.243 1.00 21.12  ? 865  LEU C HD22 1 
ATOM   27171 H HD23 . LEU B  1 865  ? 102.596 100.803 116.884 1.00 21.91  ? 865  LEU C HD23 1 
ATOM   27172 N N    . THR B  1 866  ? 104.128 97.692  120.158 1.00 26.26  ? 866  THR C N    1 
ATOM   27173 C CA   . THR B  1 866  ? 104.902 96.481  120.372 1.00 24.02  ? 866  THR C CA   1 
ATOM   27174 C C    . THR B  1 866  ? 105.996 96.359  119.313 1.00 17.70  ? 866  THR C C    1 
ATOM   27175 O O    . THR B  1 866  ? 106.001 97.060  118.303 1.00 29.60  ? 866  THR C O    1 
ATOM   27176 C CB   . THR B  1 866  ? 103.991 95.253  120.350 1.00 21.43  ? 866  THR C CB   1 
ATOM   27177 O OG1  . THR B  1 866  ? 103.432 95.087  119.045 1.00 32.53  ? 866  THR C OG1  1 
ATOM   27178 C CG2  . THR B  1 866  ? 102.856 95.409  121.331 1.00 22.08  ? 866  THR C CG2  1 
ATOM   27179 H H    . THR B  1 866  ? 103.329 97.554  119.867 1.00 24.99  ? 866  THR C H    1 
ATOM   27180 H HA   . THR B  1 866  ? 105.327 96.525  121.244 1.00 25.84  ? 866  THR C HA   1 
ATOM   27181 H HB   . THR B  1 866  ? 104.502 94.462  120.588 1.00 24.95  ? 866  THR C HB   1 
ATOM   27182 H HG1  . THR B  1 866  ? 102.791 94.542  119.074 1.00 26.03  ? 866  THR C HG1  1 
ATOM   27183 H HG21 . THR B  1 866  ? 102.306 96.173  121.091 1.00 24.76  ? 866  THR C HG21 1 
ATOM   27184 H HG22 . THR B  1 866  ? 103.202 95.535  122.229 1.00 25.53  ? 866  THR C HG22 1 
ATOM   27185 H HG23 . THR B  1 866  ? 102.300 94.612  121.316 1.00 25.57  ? 866  THR C HG23 1 
ATOM   27186 N N    . ASP B  1 867  ? 106.952 95.463  119.564 1.00 20.43  ? 867  ASP C N    1 
ATOM   27187 C CA   . ASP B  1 867  ? 107.948 95.142  118.546 1.00 21.98  ? 867  ASP C CA   1 
ATOM   27188 C C    . ASP B  1 867  ? 107.335 94.478  117.322 1.00 23.40  ? 867  ASP C C    1 
ATOM   27189 O O    . ASP B  1 867  ? 107.873 94.604  116.220 1.00 32.55  ? 867  ASP C O    1 
ATOM   27190 C CB   . ASP B  1 867  ? 109.036 94.242  119.132 1.00 22.33  ? 867  ASP C CB   1 
ATOM   27191 C CG   . ASP B  1 867  ? 109.863 94.941  120.184 1.00 36.48  ? 867  ASP C CG   1 
ATOM   27192 O OD1  . ASP B  1 867  ? 110.128 96.151  120.027 1.00 33.83  ? 867  ASP C OD1  1 
ATOM   27193 O OD2  . ASP B  1 867  ? 110.269 94.280  121.160 1.00 40.59  ? 867  ASP C OD2  1 
ATOM   27194 H H    . ASP B  1 867  ? 107.041 95.032  120.305 1.00 27.61  ? 867  ASP C H    1 
ATOM   27195 H HA   . ASP B  1 867  ? 108.373 95.965  118.253 1.00 27.30  ? 867  ASP C HA   1 
ATOM   27196 H HB2  . ASP B  1 867  ? 108.621 93.466  119.543 1.00 26.42  ? 867  ASP C HB2  1 
ATOM   27197 H HB3  . ASP B  1 867  ? 109.634 93.960  118.421 1.00 27.38  ? 867  ASP C HB3  1 
ATOM   27198 N N    . GLU B  1 868  ? 106.216 93.778  117.490 1.00 24.55  ? 868  GLU C N    1 
ATOM   27199 C CA   . GLU B  1 868  ? 105.436 93.311  116.346 1.00 22.52  ? 868  GLU C CA   1 
ATOM   27200 C C    . GLU B  1 868  ? 104.890 94.468  115.512 1.00 20.65  ? 868  GLU C C    1 
ATOM   27201 O O    . GLU B  1 868  ? 104.971 94.447  114.281 1.00 35.66  ? 868  GLU C O    1 
ATOM   27202 C CB   . GLU B  1 868  ? 104.315 92.396  116.848 1.00 27.27  ? 868  GLU C CB   1 
ATOM   27203 C CG   . GLU B  1 868  ? 103.262 92.001  115.821 1.00 33.75  ? 868  GLU C CG   1 
ATOM   27204 C CD   . GLU B  1 868  ? 101.938 92.740  115.993 1.00 41.58  ? 868  GLU C CD   1 
ATOM   27205 O OE1  . GLU B  1 868  ? 101.465 92.867  117.144 1.00 34.80  ? 868  GLU C OE1  1 
ATOM   27206 O OE2  . GLU B  1 868  ? 101.360 93.176  114.975 1.00 36.27  ? 868  GLU C OE2  1 
ATOM   27207 H H    . GLU B  1 868  ? 105.887 93.563  118.256 1.00 28.51  ? 868  GLU C H    1 
ATOM   27208 H HA   . GLU B  1 868  ? 106.012 92.781  115.771 1.00 29.30  ? 868  GLU C HA   1 
ATOM   27209 H HB2  . GLU B  1 868  ? 104.722 91.574  117.169 1.00 30.16  ? 868  GLU C HB2  1 
ATOM   27210 H HB3  . GLU B  1 868  ? 103.863 92.837  117.585 1.00 29.12  ? 868  GLU C HB3  1 
ATOM   27211 H HG2  . GLU B  1 868  ? 103.597 92.182  114.929 1.00 29.95  ? 868  GLU C HG2  1 
ATOM   27212 H HG3  . GLU B  1 868  ? 103.081 91.050  115.916 1.00 30.15  ? 868  GLU C HG3  1 
ATOM   27213 N N    . MET B  1 869  ? 104.342 95.494  116.161 1.00 16.47  ? 869  MET C N    1 
ATOM   27214 C CA   . MET B  1 869  ? 103.841 96.657  115.429 1.00 14.53  ? 869  MET C CA   1 
ATOM   27215 C C    . MET B  1 869  ? 104.958 97.460  114.770 1.00 18.62  ? 869  MET C C    1 
ATOM   27216 O O    . MET B  1 869  ? 104.799 97.948  113.645 1.00 27.75  ? 869  MET C O    1 
ATOM   27217 C CB   . MET B  1 869  ? 103.050 97.549  116.377 1.00 24.61  ? 869  MET C CB   1 
ATOM   27218 C CG   . MET B  1 869  ? 101.743 96.939  116.805 1.00 25.23  ? 869  MET C CG   1 
ATOM   27219 S SD   . MET B  1 869  ? 100.848 97.936  117.991 1.00 35.36  ? 869  MET C SD   1 
ATOM   27220 C CE   . MET B  1 869  ? 99.272  97.099  117.937 1.00 29.71  ? 869  MET C CE   1 
ATOM   27221 H H    . MET B  1 869  ? 104.251 95.541  117.016 1.00 25.77  ? 869  MET C H    1 
ATOM   27222 H HA   . MET B  1 869  ? 103.233 96.350  114.738 1.00 24.30  ? 869  MET C HA   1 
ATOM   27223 H HB2  . MET B  1 869  ? 103.582 97.712  117.173 1.00 25.13  ? 869  MET C HB2  1 
ATOM   27224 H HB3  . MET B  1 869  ? 102.858 98.390  115.931 1.00 25.15  ? 869  MET C HB3  1 
ATOM   27225 H HG2  . MET B  1 869  ? 101.179 96.829  116.022 1.00 25.76  ? 869  MET C HG2  1 
ATOM   27226 H HG3  . MET B  1 869  ? 101.917 96.074  117.210 1.00 24.46  ? 869  MET C HG3  1 
ATOM   27227 H HE1  . MET B  1 869  ? 99.396  96.175  118.211 1.00 25.37  ? 869  MET C HE1  1 
ATOM   27228 H HE2  . MET B  1 869  ? 98.656  97.545  118.541 1.00 25.74  ? 869  MET C HE2  1 
ATOM   27229 H HE3  . MET B  1 869  ? 98.930  97.132  117.029 1.00 24.64  ? 869  MET C HE3  1 
ATOM   27230 N N    . ILE B  1 870  ? 106.093 97.605  115.443 1.00 21.63  ? 870  ILE C N    1 
ATOM   27231 C CA   . ILE B  1 870  ? 107.228 98.293  114.840 1.00 12.94  ? 870  ILE C CA   1 
ATOM   27232 C C    . ILE B  1 870  ? 107.791 97.494  113.670 1.00 15.44  ? 870  ILE C C    1 
ATOM   27233 O O    . ILE B  1 870  ? 108.217 98.067  112.662 1.00 30.18  ? 870  ILE C O    1 
ATOM   27234 C CB   . ILE B  1 870  ? 108.292 98.587  115.913 1.00 12.95  ? 870  ILE C CB   1 
ATOM   27235 C CG1  . ILE B  1 870  ? 107.724 99.554  116.951 1.00 20.69  ? 870  ILE C CG1  1 
ATOM   27236 C CG2  . ILE B  1 870  ? 109.537 99.179  115.294 1.00 19.84  ? 870  ILE C CG2  1 
ATOM   27237 C CD1  . ILE B  1 870  ? 108.555 99.673  118.198 1.00 20.37  ? 870  ILE C CD1  1 
ATOM   27238 H H    . ILE B  1 870  ? 106.231 97.316  116.242 1.00 24.20  ? 870  ILE C H    1 
ATOM   27239 H HA   . ILE B  1 870  ? 106.923 99.146  114.490 1.00 21.79  ? 870  ILE C HA   1 
ATOM   27240 H HB   . ILE B  1 870  ? 108.527 97.756  116.357 1.00 22.06  ? 870  ILE C HB   1 
ATOM   27241 H HG12 . ILE B  1 870  ? 107.659 100.438 116.554 1.00 21.67  ? 870  ILE C HG12 1 
ATOM   27242 H HG13 . ILE B  1 870  ? 106.841 99.251  117.217 1.00 23.40  ? 870  ILE C HG13 1 
ATOM   27243 H HG21 . ILE B  1 870  ? 109.923 98.549  114.666 1.00 22.04  ? 870  ILE C HG21 1 
ATOM   27244 H HG22 . ILE B  1 870  ? 110.178 99.364  116.001 1.00 22.54  ? 870  ILE C HG22 1 
ATOM   27245 H HG23 . ILE B  1 870  ? 109.305 100.007 114.842 1.00 21.77  ? 870  ILE C HG23 1 
ATOM   27246 H HD11 . ILE B  1 870  ? 108.039 100.142 118.875 1.00 22.64  ? 870  ILE C HD11 1 
ATOM   27247 H HD12 . ILE B  1 870  ? 108.783 98.784  118.516 1.00 22.21  ? 870  ILE C HD12 1 
ATOM   27248 H HD13 . ILE B  1 870  ? 109.363 100.173 117.997 1.00 22.00  ? 870  ILE C HD13 1 
ATOM   27249 N N    . ALA B  1 871  ? 107.826 96.169  113.788 1.00 19.31  ? 871  ALA C N    1 
ATOM   27250 C CA   . ALA B  1 871  ? 108.184 95.328  112.651 1.00 12.76  ? 871  ALA C CA   1 
ATOM   27251 C C    . ALA B  1 871  ? 107.193 95.431  111.498 1.00 17.61  ? 871  ALA C C    1 
ATOM   27252 O O    . ALA B  1 871  ? 107.605 95.391  110.340 1.00 27.54  ? 871  ALA C O    1 
ATOM   27253 C CB   . ALA B  1 871  ? 108.302 93.875  113.103 1.00 21.10  ? 871  ALA C CB   1 
ATOM   27254 H H    . ALA B  1 871  ? 107.647 95.735  114.511 1.00 24.72  ? 871  ALA C H    1 
ATOM   27255 H HA   . ALA B  1 871  ? 109.054 95.605  112.318 1.00 21.95  ? 871  ALA C HA   1 
ATOM   27256 H HB1  . ALA B  1 871  ? 108.546 93.323  112.342 1.00 26.05  ? 871  ALA C HB1  1 
ATOM   27257 H HB2  . ALA B  1 871  ? 107.448 93.584  113.462 1.00 24.54  ? 871  ALA C HB2  1 
ATOM   27258 H HB3  . ALA B  1 871  ? 108.987 93.813  113.789 1.00 25.37  ? 871  ALA C HB3  1 
ATOM   27259 N N    . GLN B  1 872  ? 105.902 95.599  111.777 1.00 17.00  ? 872  GLN C N    1 
ATOM   27260 C CA   . GLN B  1 872  ? 104.940 95.848  110.701 1.00 14.26  ? 872  GLN C CA   1 
ATOM   27261 C C    . GLN B  1 872  ? 105.149 97.201  110.031 1.00 11.28  ? 872  GLN C C    1 
ATOM   27262 O O    . GLN B  1 872  ? 105.020 97.316  108.808 1.00 25.35  ? 872  GLN C O    1 
ATOM   27263 C CB   . GLN B  1 872  ? 103.510 95.737  111.227 1.00 21.56  ? 872  GLN C CB   1 
ATOM   27264 C CG   . GLN B  1 872  ? 103.090 94.319  111.561 1.00 26.59  ? 872  GLN C CG   1 
ATOM   27265 C CD   . GLN B  1 872  ? 101.989 93.811  110.654 1.00 37.10  ? 872  GLN C CD   1 
ATOM   27266 O OE1  . GLN B  1 872  ? 102.191 92.876  109.880 1.00 30.02  ? 872  GLN C OE1  1 
ATOM   27267 N NE2  . GLN B  1 872  ? 100.810 94.411  110.756 1.00 35.45  ? 872  GLN C NE2  1 
ATOM   27268 H H    . GLN B  1 872  ? 105.561 95.573  112.567 1.00 24.23  ? 872  GLN C H    1 
ATOM   27269 H HA   . GLN B  1 872  ? 105.053 95.165  110.019 1.00 24.07  ? 872  GLN C HA   1 
ATOM   27270 H HB2  . GLN B  1 872  ? 103.434 96.267  112.038 1.00 24.77  ? 872  GLN C HB2  1 
ATOM   27271 H HB3  . GLN B  1 872  ? 102.899 96.078  110.554 1.00 23.83  ? 872  GLN C HB3  1 
ATOM   27272 H HG2  . GLN B  1 872  ? 103.855 93.729  111.467 1.00 24.92  ? 872  GLN C HG2  1 
ATOM   27273 H HG3  . GLN B  1 872  ? 102.761 94.293  112.475 1.00 24.05  ? 872  GLN C HG3  1 
ATOM   27274 H HE21 . GLN B  1 872  ? 100.696 95.049  111.323 1.00 25.77  ? 872  GLN C HE21 1 
ATOM   27275 H HE22 . GLN B  1 872  ? 100.145 94.132  110.284 1.00 25.09  ? 872  GLN C HE22 1 
ATOM   27276 N N    . TYR B  1 873  ? 105.516 98.226  110.794 1.00 18.50  ? 873  TYR C N    1 
ATOM   27277 C CA   . TYR B  1 873  ? 105.882 99.500  110.177 1.00 9.03   ? 873  TYR C CA   1 
ATOM   27278 C C    . TYR B  1 873  ? 107.155 99.426  109.337 1.00 12.95  ? 873  TYR C C    1 
ATOM   27279 O O    . TYR B  1 873  ? 107.184 99.954  108.224 1.00 24.68  ? 873  TYR C O    1 
ATOM   27280 C CB   . TYR B  1 873  ? 106.007 100.597 111.234 1.00 17.78  ? 873  TYR C CB   1 
ATOM   27281 C CG   . TYR B  1 873  ? 104.695 101.193 111.691 1.00 15.93  ? 873  TYR C CG   1 
ATOM   27282 C CD1  . TYR B  1 873  ? 103.762 101.621 110.761 1.00 21.93  ? 873  TYR C CD1  1 
ATOM   27283 C CD2  . TYR B  1 873  ? 104.403 101.372 113.034 1.00 18.02  ? 873  TYR C CD2  1 
ATOM   27284 C CE1  . TYR B  1 873  ? 102.587 102.200 111.141 1.00 20.13  ? 873  TYR C CE1  1 
ATOM   27285 C CE2  . TYR B  1 873  ? 103.213 101.947 113.426 1.00 22.13  ? 873  TYR C CE2  1 
ATOM   27286 C CZ   . TYR B  1 873  ? 102.310 102.359 112.469 1.00 23.19  ? 873  TYR C CZ   1 
ATOM   27287 O OH   . TYR B  1 873  ? 101.113 102.934 112.825 1.00 31.39  ? 873  TYR C OH   1 
ATOM   27288 H H    . TYR B  1 873  ? 105.559 98.211  111.654 1.00 23.29  ? 873  TYR C H    1 
ATOM   27289 H HA   . TYR B  1 873  ? 105.168 99.752  109.569 1.00 19.96  ? 873  TYR C HA   1 
ATOM   27290 H HB2  . TYR B  1 873  ? 106.449 100.227 112.015 1.00 21.88  ? 873  TYR C HB2  1 
ATOM   27291 H HB3  . TYR B  1 873  ? 106.542 101.320 110.868 1.00 22.08  ? 873  TYR C HB3  1 
ATOM   27292 H HD1  . TYR B  1 873  ? 103.951 101.530 109.853 1.00 22.44  ? 873  TYR C HD1  1 
ATOM   27293 H HD2  . TYR B  1 873  ? 105.016 101.099 113.680 1.00 20.87  ? 873  TYR C HD2  1 
ATOM   27294 H HE1  . TYR B  1 873  ? 101.977 102.486 110.497 1.00 22.26  ? 873  TYR C HE1  1 
ATOM   27295 H HE2  . TYR B  1 873  ? 103.019 102.062 114.331 1.00 21.60  ? 873  TYR C HE2  1 
ATOM   27296 H HH   . TYR B  1 873  ? 100.588 102.945 112.167 1.00 22.32  ? 873  TYR C HH   1 
ATOM   27297 N N    . THR B  1 874  ? 108.230 98.819  109.841 1.00 12.40  ? 874  THR C N    1 
ATOM   27298 C CA   . THR B  1 874  ? 109.411 98.662  108.988 1.00 14.74  ? 874  THR C CA   1 
ATOM   27299 C C    . THR B  1 874  ? 109.117 97.807  107.761 1.00 10.48  ? 874  THR C C    1 
ATOM   27300 O O    . THR B  1 874  ? 109.623 98.089  106.674 1.00 25.31  ? 874  THR C O    1 
ATOM   27301 C CB   . THR B  1 874  ? 110.600 98.087  109.759 1.00 18.61  ? 874  THR C CB   1 
ATOM   27302 O OG1  . THR B  1 874  ? 110.262 96.817  110.320 1.00 35.14  ? 874  THR C OG1  1 
ATOM   27303 C CG2  . THR B  1 874  ? 111.042 99.030  110.847 1.00 21.98  ? 874  THR C CG2  1 
ATOM   27304 H H    . THR B  1 874  ? 108.301 98.500  110.638 1.00 21.45  ? 874  THR C H    1 
ATOM   27305 H HA   . THR B  1 874  ? 109.676 99.540  108.669 1.00 22.43  ? 874  THR C HA   1 
ATOM   27306 H HB   . THR B  1 874  ? 111.344 97.969  109.145 1.00 20.19  ? 874  THR C HB   1 
ATOM   27307 H HG1  . THR B  1 874  ? 110.945 96.473  110.672 1.00 23.55  ? 874  THR C HG1  1 
ATOM   27308 H HG21 . THR B  1 874  ? 111.816 98.661  111.304 1.00 22.94  ? 874  THR C HG21 1 
ATOM   27309 H HG22 . THR B  1 874  ? 110.327 99.163  111.490 1.00 20.98  ? 874  THR C HG22 1 
ATOM   27310 H HG23 . THR B  1 874  ? 111.290 99.886  110.460 1.00 21.06  ? 874  THR C HG23 1 
ATOM   27311 N N    . SER B  1 875  ? 108.335 96.742  107.921 1.00 19.30  ? 875  SER C N    1 
ATOM   27312 C CA   . SER B  1 875  ? 107.825 95.976  106.789 1.00 13.00  ? 875  SER C CA   1 
ATOM   27313 C C    . SER B  1 875  ? 107.155 96.854  105.738 1.00 13.98  ? 875  SER C C    1 
ATOM   27314 O O    . SER B  1 875  ? 107.447 96.740  104.545 1.00 26.19  ? 875  SER C O    1 
ATOM   27315 C CB   . SER B  1 875  ? 106.847 94.920  107.302 1.00 21.71  ? 875  SER C CB   1 
ATOM   27316 O OG   . SER B  1 875  ? 106.219 94.227  106.241 1.00 33.95  ? 875  SER C OG   1 
ATOM   27317 H H    . SER B  1 875  ? 108.086 96.438  108.688 1.00 23.48  ? 875  SER C H    1 
ATOM   27318 H HA   . SER B  1 875  ? 108.564 95.513  106.361 1.00 20.91  ? 875  SER C HA   1 
ATOM   27319 H HB2  . SER B  1 875  ? 107.335 94.280  107.847 1.00 22.26  ? 875  SER C HB2  1 
ATOM   27320 H HB3  . SER B  1 875  ? 106.166 95.356  107.839 1.00 22.03  ? 875  SER C HB3  1 
ATOM   27321 H HG   . SER B  1 875  ? 105.580 94.684  105.938 1.00 24.53  ? 875  SER C HG   1 
ATOM   27322 N N    . ALA B  1 876  ? 106.233 97.720  106.161 1.00 10.83  ? 876  ALA C N    1 
ATOM   27323 C CA   . ALA B  1 876  ? 105.539 98.607  105.228 1.00 0.00   ? 876  ALA C CA   1 
ATOM   27324 C C    . ALA B  1 876  ? 106.466 99.634  104.589 1.00 13.55  ? 876  ALA C C    1 
ATOM   27325 O O    . ALA B  1 876  ? 106.328 99.940  103.402 1.00 29.03  ? 876  ALA C O    1 
ATOM   27326 C CB   . ALA B  1 876  ? 104.404 99.320  105.956 1.00 4.40   ? 876  ALA C CB   1 
ATOM   27327 H H    . ALA B  1 876  ? 105.991 97.810  106.982 1.00 21.94  ? 876  ALA C H    1 
ATOM   27328 H HA   . ALA B  1 876  ? 105.150 98.075  104.515 1.00 19.86  ? 876  ALA C HA   1 
ATOM   27329 H HB1  . ALA B  1 876  ? 104.775 99.816  106.704 1.00 20.67  ? 876  ALA C HB1  1 
ATOM   27330 H HB2  . ALA B  1 876  ? 103.960 99.928  105.343 1.00 19.55  ? 876  ALA C HB2  1 
ATOM   27331 H HB3  . ALA B  1 876  ? 103.776 98.656  106.282 1.00 20.66  ? 876  ALA C HB3  1 
ATOM   27332 N N    . LEU B  1 877  ? 107.434 100.151 105.340 1.00 19.14  ? 877  LEU C N    1 
ATOM   27333 C CA   . LEU B  1 877  ? 108.424 101.067 104.776 1.00 13.55  ? 877  LEU C CA   1 
ATOM   27334 C C    . LEU B  1 877  ? 109.304 100.386 103.733 1.00 7.38   ? 877  LEU C C    1 
ATOM   27335 O O    . LEU B  1 877  ? 109.549 100.946 102.662 1.00 12.41  ? 877  LEU C O    1 
ATOM   27336 C CB   . LEU B  1 877  ? 109.270 101.643 105.909 1.00 16.54  ? 877  LEU C CB   1 
ATOM   27337 C CG   . LEU B  1 877  ? 108.544 102.629 106.821 1.00 17.05  ? 877  LEU C CG   1 
ATOM   27338 C CD1  . LEU B  1 877  ? 109.178 102.687 108.196 1.00 23.27  ? 877  LEU C CD1  1 
ATOM   27339 C CD2  . LEU B  1 877  ? 108.563 104.003 106.195 1.00 13.75  ? 877  LEU C CD2  1 
ATOM   27340 H H    . LEU B  1 877  ? 107.538 99.987  106.179 1.00 21.00  ? 877  LEU C H    1 
ATOM   27341 H HA   . LEU B  1 877  ? 107.963 101.804 104.342 1.00 19.83  ? 877  LEU C HA   1 
ATOM   27342 H HB2  . LEU B  1 877  ? 109.582 100.909 106.463 1.00 20.14  ? 877  LEU C HB2  1 
ATOM   27343 H HB3  . LEU B  1 877  ? 110.033 102.105 105.525 1.00 20.08  ? 877  LEU C HB3  1 
ATOM   27344 H HG   . LEU B  1 877  ? 107.618 102.352 106.923 1.00 20.60  ? 877  LEU C HG   1 
ATOM   27345 H HD11 . LEU B  1 877  ? 109.042 101.834 108.641 1.00 21.53  ? 877  LEU C HD11 1 
ATOM   27346 H HD12 . LEU B  1 877  ? 110.128 102.864 108.106 1.00 20.70  ? 877  LEU C HD12 1 
ATOM   27347 H HD13 . LEU B  1 877  ? 108.754 103.394 108.710 1.00 20.95  ? 877  LEU C HD13 1 
ATOM   27348 H HD21 . LEU B  1 877  ? 108.143 103.965 105.321 1.00 19.82  ? 877  LEU C HD21 1 
ATOM   27349 H HD22 . LEU B  1 877  ? 109.486 104.295 106.110 1.00 19.41  ? 877  LEU C HD22 1 
ATOM   27350 H HD23 . LEU B  1 877  ? 108.079 104.616 106.772 1.00 20.65  ? 877  LEU C HD23 1 
ATOM   27351 N N    . LEU B  1 878  ? 109.740 99.159  104.006 1.00 14.39  ? 878  LEU C N    1 
ATOM   27352 C CA   . LEU B  1 878  ? 110.517 98.387  103.040 1.00 14.26  ? 878  LEU C CA   1 
ATOM   27353 C C    . LEU B  1 878  ? 109.711 98.087  101.786 1.00 10.81  ? 878  LEU C C    1 
ATOM   27354 O O    . LEU B  1 878  ? 110.197 98.262  100.664 1.00 26.53  ? 878  LEU C O    1 
ATOM   27355 C CB   . LEU B  1 878  ? 110.978 97.083  103.681 1.00 19.09  ? 878  LEU C CB   1 
ATOM   27356 C CG   . LEU B  1 878  ? 111.967 97.206  104.830 1.00 22.65  ? 878  LEU C CG   1 
ATOM   27357 C CD1  . LEU B  1 878  ? 111.828 96.005  105.752 1.00 31.43  ? 878  LEU C CD1  1 
ATOM   27358 C CD2  . LEU B  1 878  ? 113.371 97.281  104.293 1.00 23.92  ? 878  LEU C CD2  1 
ATOM   27359 H H    . LEU B  1 878  ? 109.597 98.750  104.750 1.00 21.61  ? 878  LEU C H    1 
ATOM   27360 H HA   . LEU B  1 878  ? 111.305 98.893  102.781 1.00 20.86  ? 878  LEU C HA   1 
ATOM   27361 H HB2  . LEU B  1 878  ? 110.193 96.623  104.022 1.00 22.38  ? 878  LEU C HB2  1 
ATOM   27362 H HB3  . LEU B  1 878  ? 111.395 96.536  102.996 1.00 20.08  ? 878  LEU C HB3  1 
ATOM   27363 H HG   . LEU B  1 878  ? 111.783 98.012  105.339 1.00 20.39  ? 878  LEU C HG   1 
ATOM   27364 H HD11 . LEU B  1 878  ? 112.456 96.093  106.487 1.00 22.11  ? 878  LEU C HD11 1 
ATOM   27365 H HD12 . LEU B  1 878  ? 110.920 95.977  106.098 1.00 23.40  ? 878  LEU C HD12 1 
ATOM   27366 H HD13 . LEU B  1 878  ? 112.012 95.195  105.250 1.00 23.27  ? 878  LEU C HD13 1 
ATOM   27367 H HD21 . LEU B  1 878  ? 113.986 97.361  105.041 1.00 22.11  ? 878  LEU C HD21 1 
ATOM   27368 H HD22 . LEU B  1 878  ? 113.562 96.467  103.798 1.00 21.69  ? 878  LEU C HD22 1 
ATOM   27369 H HD23 . LEU B  1 878  ? 113.453 98.053  103.712 1.00 21.51  ? 878  LEU C HD23 1 
ATOM   27370 N N    . ALA B  1 879  ? 108.501 97.564  101.962 1.00 10.72  ? 879  ALA C N    1 
ATOM   27371 C CA   . ALA B  1 879  ? 107.646 97.241  100.828 1.00 12.13  ? 879  ALA C CA   1 
ATOM   27372 C C    . ALA B  1 879  ? 107.358 98.465  99.969  1.00 11.89  ? 879  ALA C C    1 
ATOM   27373 O O    . ALA B  1 879  ? 107.487 98.416  98.742  1.00 22.38  ? 879  ALA C O    1 
ATOM   27374 C CB   . ALA B  1 879  ? 106.345 96.627  101.337 1.00 21.04  ? 879  ALA C CB   1 
ATOM   27375 H H    . ALA B  1 879  ? 108.157 97.382  102.730 1.00 21.52  ? 879  ALA C H    1 
ATOM   27376 H HA   . ALA B  1 879  ? 108.091 96.582  100.271 1.00 20.14  ? 879  ALA C HA   1 
ATOM   27377 H HB1  . ALA B  1 879  ? 105.777 96.405  100.582 1.00 22.95  ? 879  ALA C HB1  1 
ATOM   27378 H HB2  . ALA B  1 879  ? 106.554 95.825  101.843 1.00 22.20  ? 879  ALA C HB2  1 
ATOM   27379 H HB3  . ALA B  1 879  ? 105.897 97.270  101.912 1.00 21.19  ? 879  ALA C HB3  1 
ATOM   27380 N N    . GLY B  1 880  ? 106.990 99.583  100.592 1.00 10.55  ? 880  GLY C N    1 
ATOM   27381 C CA   . GLY B  1 880  ? 106.794 100.805 99.835  1.00 7.20   ? 880  GLY C CA   1 
ATOM   27382 C C    . GLY B  1 880  ? 108.042 101.265 99.111  1.00 6.41   ? 880  GLY C C    1 
ATOM   27383 O O    . GLY B  1 880  ? 107.977 101.687 97.958  1.00 23.47  ? 880  GLY C O    1 
ATOM   27384 H H    . GLY B  1 880  ? 106.851 99.654  101.440 1.00 21.10  ? 880  GLY C H    1 
ATOM   27385 H HA2  . GLY B  1 880  ? 106.090 100.668 99.179  1.00 18.48  ? 880  GLY C HA2  1 
ATOM   27386 H HA3  . GLY B  1 880  ? 106.514 101.512 100.438 1.00 19.79  ? 880  GLY C HA3  1 
ATOM   27387 N N    . THR B  1 881  ? 109.200 101.158 99.758  1.00 10.64  ? 881  THR C N    1 
ATOM   27388 C CA   . THR B  1 881  ? 110.443 101.569 99.119  1.00 10.40  ? 881  THR C CA   1 
ATOM   27389 C C    . THR B  1 881  ? 110.742 100.733 97.882  1.00 13.04  ? 881  THR C C    1 
ATOM   27390 O O    . THR B  1 881  ? 110.964 101.275 96.796  1.00 20.33  ? 881  THR C O    1 
ATOM   27391 C CB   . THR B  1 881  ? 111.594 101.477 100.123 1.00 15.01  ? 881  THR C CB   1 
ATOM   27392 O OG1  . THR B  1 881  ? 111.318 102.328 101.236 1.00 32.16  ? 881  THR C OG1  1 
ATOM   27393 C CG2  . THR B  1 881  ? 112.901 101.914 99.505  1.00 22.76  ? 881  THR C CG2  1 
ATOM   27394 H H    . THR B  1 881  ? 109.287 100.858 100.561 1.00 20.70  ? 881  THR C H    1 
ATOM   27395 H HA   . THR B  1 881  ? 110.363 102.497 98.841  1.00 19.02  ? 881  THR C HA   1 
ATOM   27396 H HB   . THR B  1 881  ? 111.686 100.561 100.430 1.00 19.05  ? 881  THR C HB   1 
ATOM   27397 H HG1  . THR B  1 881  ? 110.733 101.976 101.727 1.00 22.05  ? 881  THR C HG1  1 
ATOM   27398 H HG21 . THR B  1 881  ? 113.600 101.903 100.180 1.00 20.32  ? 881  THR C HG21 1 
ATOM   27399 H HG22 . THR B  1 881  ? 113.157 101.318 98.783  1.00 22.02  ? 881  THR C HG22 1 
ATOM   27400 H HG23 . THR B  1 881  ? 112.820 102.819 99.160  1.00 21.13  ? 881  THR C HG23 1 
ATOM   27401 N N    . ILE B  1 882  ? 110.764 99.409  98.020  1.00 11.69  ? 882  ILE C N    1 
ATOM   27402 C CA   . ILE B  1 882  ? 111.197 98.587  96.892  1.00 12.81  ? 882  ILE C CA   1 
ATOM   27403 C C    . ILE B  1 882  ? 110.142 98.525  95.792  1.00 19.34  ? 882  ILE C C    1 
ATOM   27404 O O    . ILE B  1 882  ? 110.491 98.413  94.613  1.00 25.85  ? 882  ILE C O    1 
ATOM   27405 C CB   . ILE B  1 882  ? 111.639 97.187  97.360  1.00 15.57  ? 882  ILE C CB   1 
ATOM   27406 C CG1  . ILE B  1 882  ? 110.464 96.361  97.871  1.00 22.49  ? 882  ILE C CG1  1 
ATOM   27407 C CG2  . ILE B  1 882  ? 112.745 97.316  98.394  1.00 17.97  ? 882  ILE C CG2  1 
ATOM   27408 C CD1  . ILE B  1 882  ? 110.886 95.104  98.599  1.00 31.41  ? 882  ILE C CD1  1 
ATOM   27409 H H    . ILE B  1 882  ? 110.545 98.975  98.731  1.00 21.31  ? 882  ILE C H    1 
ATOM   27410 H HA   . ILE B  1 882  ? 111.980 99.009  96.502  1.00 20.26  ? 882  ILE C HA   1 
ATOM   27411 H HB   . ILE B  1 882  ? 112.010 96.724  96.590  1.00 21.23  ? 882  ILE C HB   1 
ATOM   27412 H HG12 . ILE B  1 882  ? 109.940 96.900  98.485  1.00 22.12  ? 882  ILE C HG12 1 
ATOM   27413 H HG13 . ILE B  1 882  ? 109.916 96.093  97.115  1.00 21.46  ? 882  ILE C HG13 1 
ATOM   27414 H HG21 . ILE B  1 882  ? 113.408 97.942  98.058  1.00 21.35  ? 882  ILE C HG21 1 
ATOM   27415 H HG22 . ILE B  1 882  ? 113.163 96.450  98.532  1.00 20.32  ? 882  ILE C HG22 1 
ATOM   27416 H HG23 . ILE B  1 882  ? 112.373 97.649  99.226  1.00 21.30  ? 882  ILE C HG23 1 
ATOM   27417 H HD11 . ILE B  1 882  ? 110.092 94.601  98.841  1.00 23.56  ? 882  ILE C HD11 1 
ATOM   27418 H HD12 . ILE B  1 882  ? 111.380 95.338  99.402  1.00 22.31  ? 882  ILE C HD12 1 
ATOM   27419 H HD13 . ILE B  1 882  ? 111.440 94.567  98.008  1.00 23.26  ? 882  ILE C HD13 1 
ATOM   27420 N N    . THR B  1 883  ? 108.853 98.599  96.123  1.00 15.93  ? 883  THR C N    1 
ATOM   27421 C CA   . THR B  1 883  ? 107.829 98.518  95.088  1.00 7.24   ? 883  THR C CA   1 
ATOM   27422 C C    . THR B  1 883  ? 107.460 99.860  94.466  1.00 12.29  ? 883  THR C C    1 
ATOM   27423 O O    . THR B  1 883  ? 106.950 99.872  93.344  1.00 25.93  ? 883  THR C O    1 
ATOM   27424 C CB   . THR B  1 883  ? 106.564 97.864  95.638  1.00 12.77  ? 883  THR C CB   1 
ATOM   27425 O OG1  . THR B  1 883  ? 106.016 98.676  96.678  1.00 26.84  ? 883  THR C OG1  1 
ATOM   27426 C CG2  . THR B  1 883  ? 106.849 96.475  96.153  1.00 17.57  ? 883  THR C CG2  1 
ATOM   27427 H H    . THR B  1 883  ? 108.555 98.689  96.925  1.00 21.16  ? 883  THR C H    1 
ATOM   27428 H HA   . THR B  1 883  ? 108.158 97.950  94.372  1.00 20.66  ? 883  THR C HA   1 
ATOM   27429 H HB   . THR B  1 883  ? 105.913 97.791  94.921  1.00 20.82  ? 883  THR C HB   1 
ATOM   27430 H HG1  . THR B  1 883  ? 106.450 98.561  97.388  1.00 22.06  ? 883  THR C HG1  1 
ATOM   27431 H HG21 . THR B  1 883  ? 106.023 96.074  96.472  1.00 21.54  ? 883  THR C HG21 1 
ATOM   27432 H HG22 . THR B  1 883  ? 107.485 96.510  96.885  1.00 21.90  ? 883  THR C HG22 1 
ATOM   27433 H HG23 . THR B  1 883  ? 107.209 95.924  95.439  1.00 21.16  ? 883  THR C HG23 1 
ATOM   27434 N N    . SER B  1 884  ? 107.686 100.985 95.146  1.00 14.72  ? 884  SER C N    1 
ATOM   27435 C CA   . SER B  1 884  ? 107.171 102.262 94.665  1.00 9.53   ? 884  SER C CA   1 
ATOM   27436 C C    . SER B  1 884  ? 108.189 103.394 94.749  1.00 13.40  ? 884  SER C C    1 
ATOM   27437 O O    . SER B  1 884  ? 107.826 104.546 94.496  1.00 22.36  ? 884  SER C O    1 
ATOM   27438 C CB   . SER B  1 884  ? 105.900 102.641 95.425  1.00 16.19  ? 884  SER C CB   1 
ATOM   27439 O OG   . SER B  1 884  ? 106.196 103.200 96.685  1.00 25.72  ? 884  SER C OG   1 
ATOM   27440 H H    . SER B  1 884  ? 108.123 101.030 95.887  1.00 20.72  ? 884  SER C H    1 
ATOM   27441 H HA   . SER B  1 884  ? 106.931 102.169 93.729  1.00 20.06  ? 884  SER C HA   1 
ATOM   27442 H HB2  . SER B  1 884  ? 105.409 103.296 94.902  1.00 20.68  ? 884  SER C HB2  1 
ATOM   27443 H HB3  . SER B  1 884  ? 105.359 101.845 95.548  1.00 20.30  ? 884  SER C HB3  1 
ATOM   27444 H HG   . SER B  1 884  ? 106.730 102.699 97.099  1.00 22.47  ? 884  SER C HG   1 
ATOM   27445 N N    . GLY B  1 885  ? 109.435 103.113 95.100  1.00 16.26  ? 885  GLY C N    1 
ATOM   27446 C CA   . GLY B  1 885  ? 110.465 104.137 95.170  1.00 12.09  ? 885  GLY C CA   1 
ATOM   27447 C C    . GLY B  1 885  ? 110.192 105.204 96.209  1.00 17.35  ? 885  GLY C C    1 
ATOM   27448 O O    . GLY B  1 885  ? 109.742 104.921 97.319  1.00 29.86  ? 885  GLY C O    1 
ATOM   27449 H H    . GLY B  1 885  ? 109.713 102.324 95.306  1.00 20.84  ? 885  GLY C H    1 
ATOM   27450 H HA2  . GLY B  1 885  ? 111.317 103.720 95.378  1.00 19.80  ? 885  GLY C HA2  1 
ATOM   27451 H HA3  . GLY B  1 885  ? 110.544 104.571 94.304  1.00 20.35  ? 885  GLY C HA3  1 
ATOM   27452 N N    . TRP B  1 886  ? 110.473 106.458 95.853  1.00 27.70  ? 886  TRP C N    1 
ATOM   27453 C CA   . TRP B  1 886  ? 110.165 107.571 96.743  1.00 25.60  ? 886  TRP C CA   1 
ATOM   27454 C C    . TRP B  1 886  ? 108.699 107.983 96.727  1.00 26.75  ? 886  TRP C C    1 
ATOM   27455 O O    . TRP B  1 886  ? 108.309 108.837 97.527  1.00 33.80  ? 886  TRP C O    1 
ATOM   27456 C CB   . TRP B  1 886  ? 111.048 108.786 96.418  1.00 22.63  ? 886  TRP C CB   1 
ATOM   27457 C CG   . TRP B  1 886  ? 111.169 109.142 94.966  1.00 28.04  ? 886  TRP C CG   1 
ATOM   27458 C CD1  . TRP B  1 886  ? 110.165 109.540 94.136  1.00 25.26  ? 886  TRP C CD1  1 
ATOM   27459 C CD2  . TRP B  1 886  ? 112.368 109.143 94.175  1.00 32.25  ? 886  TRP C CD2  1 
ATOM   27460 N NE1  . TRP B  1 886  ? 110.660 109.787 92.880  1.00 34.25  ? 886  TRP C NE1  1 
ATOM   27461 C CE2  . TRP B  1 886  ? 112.010 109.553 92.877  1.00 33.95  ? 886  TRP C CE2  1 
ATOM   27462 C CE3  . TRP B  1 886  ? 113.709 108.846 94.441  1.00 27.39  ? 886  TRP C CE3  1 
ATOM   27463 C CZ2  . TRP B  1 886  ? 112.943 109.666 91.843  1.00 35.89  ? 886  TRP C CZ2  1 
ATOM   27464 C CZ3  . TRP B  1 886  ? 114.630 108.937 93.407  1.00 31.07  ? 886  TRP C CZ3  1 
ATOM   27465 C CH2  . TRP B  1 886  ? 114.246 109.359 92.130  1.00 32.90  ? 886  TRP C CH2  1 
ATOM   27466 H H    . TRP B  1 886  ? 110.835 106.682 95.105  1.00 25.68  ? 886  TRP C H    1 
ATOM   27467 H HA   . TRP B  1 886  ? 110.375 107.301 97.653  1.00 26.31  ? 886  TRP C HA   1 
ATOM   27468 H HB2  . TRP B  1 886  ? 110.690 109.562 96.881  1.00 25.83  ? 886  TRP C HB2  1 
ATOM   27469 H HB3  . TRP B  1 886  ? 111.944 108.603 96.744  1.00 25.42  ? 886  TRP C HB3  1 
ATOM   27470 H HD1  . TRP B  1 886  ? 109.276 109.647 94.390  1.00 25.13  ? 886  TRP C HD1  1 
ATOM   27471 H HE1  . TRP B  1 886  ? 110.198 110.064 92.208  1.00 27.55  ? 886  TRP C HE1  1 
ATOM   27472 H HE3  . TRP B  1 886  ? 113.974 108.556 95.285  1.00 25.15  ? 886  TRP C HE3  1 
ATOM   27473 H HZ2  . TRP B  1 886  ? 112.690 109.949 90.992  1.00 27.07  ? 886  TRP C HZ2  1 
ATOM   27474 H HZ3  . TRP B  1 886  ? 115.529 108.756 93.575  1.00 26.85  ? 886  TRP C HZ3  1 
ATOM   27475 H HH2  . TRP B  1 886  ? 114.891 109.432 91.460  1.00 26.37  ? 886  TRP C HH2  1 
ATOM   27476 N N    . THR B  1 887  ? 107.886 107.418 95.838  1.00 26.68  ? 887  THR C N    1 
ATOM   27477 C CA   . THR B  1 887  ? 106.567 107.987 95.576  1.00 30.37  ? 887  THR C CA   1 
ATOM   27478 C C    . THR B  1 887  ? 105.607 107.831 96.752  1.00 28.14  ? 887  THR C C    1 
ATOM   27479 O O    . THR B  1 887  ? 104.773 108.711 96.975  1.00 34.86  ? 887  THR C O    1 
ATOM   27480 C CB   . THR B  1 887  ? 105.962 107.367 94.317  1.00 23.09  ? 887  THR C CB   1 
ATOM   27481 O OG1  . THR B  1 887  ? 105.629 106.001 94.566  1.00 24.43  ? 887  THR C OG1  1 
ATOM   27482 C CG2  . THR B  1 887  ? 106.916 107.466 93.146  1.00 23.31  ? 887  THR C CG2  1 
ATOM   27483 H H    . THR B  1 887  ? 108.075 106.717 95.378  1.00 26.25  ? 887  THR C H    1 
ATOM   27484 H HA   . THR B  1 887  ? 106.669 108.939 95.412  1.00 27.71  ? 887  THR C HA   1 
ATOM   27485 H HB   . THR B  1 887  ? 105.151 107.851 94.088  1.00 26.85  ? 887  THR C HB   1 
ATOM   27486 H HG1  . THR B  1 887  ? 106.312 105.519 94.472  1.00 26.45  ? 887  THR C HG1  1 
ATOM   27487 H HG21 . THR B  1 887  ? 106.501 107.087 92.353  1.00 27.47  ? 887  THR C HG21 1 
ATOM   27488 H HG22 . THR B  1 887  ? 107.737 106.983 93.332  1.00 26.37  ? 887  THR C HG22 1 
ATOM   27489 H HG23 . THR B  1 887  ? 107.126 108.398 92.971  1.00 26.65  ? 887  THR C HG23 1 
ATOM   27490 N N    . PHE B  1 888  ? 105.692 106.731 97.507  1.00 21.80  ? 888  PHE C N    1 
ATOM   27491 C CA   . PHE B  1 888  ? 104.870 106.579 98.708  1.00 26.14  ? 888  PHE C CA   1 
ATOM   27492 C C    . PHE B  1 888  ? 105.218 107.579 99.806  1.00 34.67  ? 888  PHE C C    1 
ATOM   27493 O O    . PHE B  1 888  ? 104.403 107.793 100.707 1.00 39.29  ? 888  PHE C O    1 
ATOM   27494 C CB   . PHE B  1 888  ? 104.959 105.137 99.231  1.00 23.87  ? 888  PHE C CB   1 
ATOM   27495 C CG   . PHE B  1 888  ? 106.181 104.840 100.054 1.00 19.70  ? 888  PHE C CG   1 
ATOM   27496 C CD1  . PHE B  1 888  ? 107.449 104.933 99.511  1.00 24.57  ? 888  PHE C CD1  1 
ATOM   27497 C CD2  . PHE B  1 888  ? 106.053 104.411 101.362 1.00 13.25  ? 888  PHE C CD2  1 
ATOM   27498 C CE1  . PHE B  1 888  ? 108.563 104.642 100.269 1.00 23.39  ? 888  PHE C CE1  1 
ATOM   27499 C CE2  . PHE B  1 888  ? 107.159 104.130 102.124 1.00 18.65  ? 888  PHE C CE2  1 
ATOM   27500 C CZ   . PHE B  1 888  ? 108.417 104.240 101.577 1.00 22.89  ? 888  PHE C CZ   1 
ATOM   27501 H H    . PHE B  1 888  ? 106.213 106.066 97.344  1.00 24.87  ? 888  PHE C H    1 
ATOM   27502 H HA   . PHE B  1 888  ? 103.943 106.738 98.464  1.00 24.91  ? 888  PHE C HA   1 
ATOM   27503 H HB2  . PHE B  1 888  ? 104.184 104.966 99.791  1.00 24.74  ? 888  PHE C HB2  1 
ATOM   27504 H HB3  . PHE B  1 888  ? 104.954 104.529 98.474  1.00 24.97  ? 888  PHE C HB3  1 
ATOM   27505 H HD1  . PHE B  1 888  ? 107.552 105.202 98.625  1.00 25.24  ? 888  PHE C HD1  1 
ATOM   27506 H HD2  . PHE B  1 888  ? 105.206 104.341 101.743 1.00 24.21  ? 888  PHE C HD2  1 
ATOM   27507 H HE1  . PHE B  1 888  ? 109.415 104.721 99.899  1.00 23.60  ? 888  PHE C HE1  1 
ATOM   27508 H HE2  . PHE B  1 888  ? 107.059 103.844 103.006 1.00 24.00  ? 888  PHE C HE2  1 
ATOM   27509 H HZ   . PHE B  1 888  ? 109.168 104.032 102.089 1.00 23.59  ? 888  PHE C HZ   1 
ATOM   27510 N N    . GLY B  1 889  ? 106.390 108.204 99.752  1.00 28.74  ? 889  GLY C N    1 
ATOM   27511 C CA   . GLY B  1 889  ? 106.648 109.335 100.629 1.00 27.39  ? 889  GLY C CA   1 
ATOM   27512 C C    . GLY B  1 889  ? 105.794 110.540 100.284 1.00 33.02  ? 889  GLY C C    1 
ATOM   27513 O O    . GLY B  1 889  ? 105.155 111.137 101.155 1.00 32.92  ? 889  GLY C O    1 
ATOM   27514 H H    . GLY B  1 889  ? 107.036 108.002 99.221  1.00 29.49  ? 889  GLY C H    1 
ATOM   27515 H HA2  . GLY B  1 889  ? 106.469 109.085 101.551 1.00 30.74  ? 889  GLY C HA2  1 
ATOM   27516 H HA3  . GLY B  1 889  ? 107.582 109.593 100.558 1.00 30.46  ? 889  GLY C HA3  1 
ATOM   27517 N N    . ALA B  1 890  ? 105.778 110.916 99.006  1.00 42.71  ? 890  ALA C N    1 
ATOM   27518 C CA   . ALA B  1 890  ? 105.058 112.101 98.554  1.00 39.20  ? 890  ALA C CA   1 
ATOM   27519 C C    . ALA B  1 890  ? 103.550 111.905 98.490  1.00 34.43  ? 890  ALA C C    1 
ATOM   27520 O O    . ALA B  1 890  ? 102.807 112.881 98.621  1.00 45.10  ? 890  ALA C O    1 
ATOM   27521 C CB   . ALA B  1 890  ? 105.575 112.520 97.178  1.00 37.44  ? 890  ALA C CB   1 
ATOM   27522 H H    . ALA B  1 890  ? 106.189 110.496 98.377  1.00 38.37  ? 890  ALA C H    1 
ATOM   27523 H HA   . ALA B  1 890  ? 105.234 112.830 99.171  1.00 40.47  ? 890  ALA C HA   1 
ATOM   27524 H HB1  . ALA B  1 890  ? 105.121 113.331 96.899  1.00 39.94  ? 890  ALA C HB1  1 
ATOM   27525 H HB2  . ALA B  1 890  ? 106.532 112.679 97.238  1.00 39.28  ? 890  ALA C HB2  1 
ATOM   27526 H HB3  . ALA B  1 890  ? 105.398 111.806 96.545  1.00 38.62  ? 890  ALA C HB3  1 
ATOM   27527 N N    . GLY B  1 891  ? 103.073 110.684 98.281  1.00 38.95  ? 891  GLY C N    1 
ATOM   27528 C CA   . GLY B  1 891  ? 101.649 110.469 98.090  1.00 44.00  ? 891  GLY C CA   1 
ATOM   27529 C C    . GLY B  1 891  ? 101.253 109.009 98.158  1.00 47.02  ? 891  GLY C C    1 
ATOM   27530 O O    . GLY B  1 891  ? 101.784 108.256 98.980  1.00 46.11  ? 891  GLY C O    1 
ATOM   27531 H H    . GLY B  1 891  ? 103.552 109.971 98.240  1.00 38.85  ? 891  GLY C H    1 
ATOM   27532 H HA2  . GLY B  1 891  ? 101.152 110.954 98.769  1.00 39.48  ? 891  GLY C HA2  1 
ATOM   27533 H HA3  . GLY B  1 891  ? 101.387 110.814 97.220  1.00 39.70  ? 891  GLY C HA3  1 
ATOM   27534 N N    . ALA B  1 892  ? 100.312 108.595 97.316  1.00 39.47  ? 892  ALA C N    1 
ATOM   27535 C CA   . ALA B  1 892  ? 100.040 107.174 97.154  1.00 42.90  ? 892  ALA C CA   1 
ATOM   27536 C C    . ALA B  1 892  ? 101.245 106.475 96.532  1.00 41.24  ? 892  ALA C C    1 
ATOM   27537 O O    . ALA B  1 892  ? 101.987 107.060 95.743  1.00 43.74  ? 892  ALA C O    1 
ATOM   27538 C CB   . ALA B  1 892  ? 98.794  106.966 96.292  1.00 40.96  ? 892  ALA C CB   1 
ATOM   27539 H H    . ALA B  1 892  ? 99.828  109.112 96.826  1.00 39.30  ? 892  ALA C H    1 
ATOM   27540 H HA   . ALA B  1 892  ? 99.875  106.780 98.027  1.00 39.96  ? 892  ALA C HA   1 
ATOM   27541 H HB1  . ALA B  1 892  ? 98.617  106.015 96.214  1.00 39.64  ? 892  ALA C HB1  1 
ATOM   27542 H HB2  . ALA B  1 892  ? 98.041  107.408 96.718  1.00 40.08  ? 892  ALA C HB2  1 
ATOM   27543 H HB3  . ALA B  1 892  ? 98.948  107.349 95.413  1.00 39.99  ? 892  ALA C HB3  1 
ATOM   27544 N N    . ALA B  1 893  ? 101.436 105.208 96.900  1.00 31.18  ? 893  ALA C N    1 
ATOM   27545 C CA   . ALA B  1 893  ? 102.479 104.387 96.298  1.00 25.45  ? 893  ALA C CA   1 
ATOM   27546 C C    . ALA B  1 893  ? 102.229 104.139 94.818  1.00 32.34  ? 893  ALA C C    1 
ATOM   27547 O O    . ALA B  1 893  ? 101.282 103.441 94.448  1.00 35.47  ? 893  ALA C O    1 
ATOM   27548 C CB   . ALA B  1 893  ? 102.591 103.053 97.038  1.00 31.27  ? 893  ALA C CB   1 
ATOM   27549 H H    . ALA B  1 893  ? 100.970 104.801 97.499  1.00 31.67  ? 893  ALA C H    1 
ATOM   27550 H HA   . ALA B  1 893  ? 103.330 104.847 96.385  1.00 29.75  ? 893  ALA C HA   1 
ATOM   27551 H HB1  . ALA B  1 893  ? 103.278 102.512 96.617  1.00 30.32  ? 893  ALA C HB1  1 
ATOM   27552 H HB2  . ALA B  1 893  ? 102.828 103.224 97.965  1.00 30.25  ? 893  ALA C HB2  1 
ATOM   27553 H HB3  . ALA B  1 893  ? 101.736 102.594 96.996  1.00 30.33  ? 893  ALA C HB3  1 
ATOM   27554 N N    . LEU B  1 894  ? 103.075 104.708 93.968  1.00 23.15  ? 894  LEU C N    1 
ATOM   27555 C CA   . LEU B  1 894  ? 103.063 104.447 92.533  1.00 18.81  ? 894  LEU C CA   1 
ATOM   27556 C C    . LEU B  1 894  ? 104.046 103.317 92.243  1.00 19.41  ? 894  LEU C C    1 
ATOM   27557 O O    . LEU B  1 894  ? 105.252 103.502 92.409  1.00 29.28  ? 894  LEU C O    1 
ATOM   27558 C CB   . LEU B  1 894  ? 103.478 105.713 91.794  1.00 19.33  ? 894  LEU C CB   1 
ATOM   27559 C CG   . LEU B  1 894  ? 102.688 106.989 92.076  1.00 17.98  ? 894  LEU C CG   1 
ATOM   27560 C CD1  . LEU B  1 894  ? 103.379 108.144 91.395  1.00 25.06  ? 894  LEU C CD1  1 
ATOM   27561 C CD2  . LEU B  1 894  ? 101.259 106.894 91.612  1.00 18.26  ? 894  LEU C CD2  1 
ATOM   27562 H H    . LEU B  1 894  ? 103.688 105.263 94.209  1.00 24.82  ? 894  LEU C H    1 
ATOM   27563 H HA   . LEU B  1 894  ? 102.173 104.185 92.245  1.00 24.34  ? 894  LEU C HA   1 
ATOM   27564 H HB2  . LEU B  1 894  ? 104.405 105.898 92.018  1.00 24.47  ? 894  LEU C HB2  1 
ATOM   27565 H HB3  . LEU B  1 894  ? 103.410 105.541 90.841  1.00 23.90  ? 894  LEU C HB3  1 
ATOM   27566 H HG   . LEU B  1 894  ? 102.687 107.160 93.032  1.00 24.99  ? 894  LEU C HG   1 
ATOM   27567 H HD11 . LEU B  1 894  ? 104.226 108.307 91.842  1.00 24.24  ? 894  LEU C HD11 1 
ATOM   27568 H HD12 . LEU B  1 894  ? 103.540 107.914 90.466  1.00 25.11  ? 894  LEU C HD12 1 
ATOM   27569 H HD13 . LEU B  1 894  ? 102.819 108.935 91.460  1.00 24.81  ? 894  LEU C HD13 1 
ATOM   27570 H HD21 . LEU B  1 894  ? 100.814 106.181 92.098  1.00 24.81  ? 894  LEU C HD21 1 
ATOM   27571 H HD22 . LEU B  1 894  ? 100.817 107.741 91.786  1.00 23.64  ? 894  LEU C HD22 1 
ATOM   27572 H HD23 . LEU B  1 894  ? 101.250 106.705 90.660  1.00 23.84  ? 894  LEU C HD23 1 
ATOM   27573 N N    . GLN B  1 895  ? 103.565 102.157 91.799  1.00 16.09  ? 895  GLN C N    1 
ATOM   27574 C CA   . GLN B  1 895  ? 104.516 101.093 91.503  1.00 8.19   ? 895  GLN C CA   1 
ATOM   27575 C C    . GLN B  1 895  ? 105.454 101.513 90.374  1.00 12.50  ? 895  GLN C C    1 
ATOM   27576 O O    . GLN B  1 895  ? 105.090 102.277 89.480  1.00 26.86  ? 895  GLN C O    1 
ATOM   27577 C CB   . GLN B  1 895  ? 103.817 99.761  91.182  1.00 7.91   ? 895  GLN C CB   1 
ATOM   27578 C CG   . GLN B  1 895  ? 103.230 99.543  89.790  1.00 11.62  ? 895  GLN C CG   1 
ATOM   27579 C CD   . GLN B  1 895  ? 101.832 100.095 89.633  1.00 19.58  ? 895  GLN C CD   1 
ATOM   27580 O OE1  . GLN B  1 895  ? 101.285 100.701 90.548  1.00 23.72  ? 895  GLN C OE1  1 
ATOM   27581 N NE2  . GLN B  1 895  ? 101.234 99.861  88.475  1.00 21.89  ? 895  GLN C NE2  1 
ATOM   27582 H H    . GLN B  1 895  ? 102.734 101.969 91.665  1.00 20.46  ? 895  GLN C H    1 
ATOM   27583 H HA   . GLN B  1 895  ? 105.061 100.950 92.292  1.00 19.54  ? 895  GLN C HA   1 
ATOM   27584 H HB2  . GLN B  1 895  ? 104.472 99.055  91.315  1.00 18.18  ? 895  GLN C HB2  1 
ATOM   27585 H HB3  . GLN B  1 895  ? 103.095 99.638  91.820  1.00 19.02  ? 895  GLN C HB3  1 
ATOM   27586 H HG2  . GLN B  1 895  ? 103.796 99.964  89.123  1.00 19.24  ? 895  GLN C HG2  1 
ATOM   27587 H HG3  . GLN B  1 895  ? 103.188 98.587  89.621  1.00 18.98  ? 895  GLN C HG3  1 
ATOM   27588 H HE21 . GLN B  1 895  ? 101.649 99.433  87.853  1.00 20.14  ? 895  GLN C HE21 1 
ATOM   27589 H HE22 . GLN B  1 895  ? 100.443 100.171 88.330  1.00 19.19  ? 895  GLN C HE22 1 
ATOM   27590 N N    . ILE B  1 896  ? 106.685 101.024 90.443  1.00 12.08  ? 896  ILE C N    1 
ATOM   27591 C CA   . ILE B  1 896  ? 107.667 101.145 89.370  1.00 0.95   ? 896  ILE C CA   1 
ATOM   27592 C C    . ILE B  1 896  ? 108.567 99.916  89.440  1.00 11.66  ? 896  ILE C C    1 
ATOM   27593 O O    . ILE B  1 896  ? 108.844 99.437  90.546  1.00 20.33  ? 896  ILE C O    1 
ATOM   27594 C CB   . ILE B  1 896  ? 108.459 102.459 89.499  1.00 3.66   ? 896  ILE C CB   1 
ATOM   27595 C CG1  . ILE B  1 896  ? 109.500 102.580 88.389  1.00 18.06  ? 896  ILE C CG1  1 
ATOM   27596 C CG2  . ILE B  1 896  ? 109.095 102.586 90.879  1.00 20.73  ? 896  ILE C CG2  1 
ATOM   27597 C CD1  . ILE B  1 896  ? 110.155 103.917 88.317  1.00 15.63  ? 896  ILE C CD1  1 
ATOM   27598 H H    . ILE B  1 896  ? 106.984 100.596 91.128  1.00 19.77  ? 896  ILE C H    1 
ATOM   27599 H HA   . ILE B  1 896  ? 107.205 101.149 88.516  1.00 17.99  ? 896  ILE C HA   1 
ATOM   27600 H HB   . ILE B  1 896  ? 107.831 103.193 89.394  1.00 17.45  ? 896  ILE C HB   1 
ATOM   27601 H HG12 . ILE B  1 896  ? 110.195 101.918 88.538  1.00 19.91  ? 896  ILE C HG12 1 
ATOM   27602 H HG13 . ILE B  1 896  ? 109.067 102.417 87.536  1.00 20.08  ? 896  ILE C HG13 1 
ATOM   27603 H HG21 . ILE B  1 896  ? 108.398 102.539 91.554  1.00 20.20  ? 896  ILE C HG21 1 
ATOM   27604 H HG22 . ILE B  1 896  ? 109.546 103.444 90.943  1.00 19.20  ? 896  ILE C HG22 1 
ATOM   27605 H HG23 . ILE B  1 896  ? 109.732 101.865 91.011  1.00 19.84  ? 896  ILE C HG23 1 
ATOM   27606 H HD11 . ILE B  1 896  ? 110.704 103.953 87.518  1.00 17.48  ? 896  ILE C HD11 1 
ATOM   27607 H HD12 . ILE B  1 896  ? 109.471 104.606 88.280  1.00 19.12  ? 896  ILE C HD12 1 
ATOM   27608 H HD13 . ILE B  1 896  ? 110.712 104.043 89.103  1.00 18.65  ? 896  ILE C HD13 1 
ATOM   27609 N N    . PRO B  1 897  ? 109.047 99.365  88.324  1.00 5.19   ? 897  PRO C N    1 
ATOM   27610 C CA   . PRO B  1 897  ? 109.965 98.228  88.420  1.00 13.80  ? 897  PRO C CA   1 
ATOM   27611 C C    . PRO B  1 897  ? 111.221 98.620  89.179  1.00 14.60  ? 897  PRO C C    1 
ATOM   27612 O O    . PRO B  1 897  ? 111.676 99.760  89.109  1.00 33.24  ? 897  PRO C O    1 
ATOM   27613 C CB   . PRO B  1 897  ? 110.260 97.889  86.956  1.00 11.15  ? 897  PRO C CB   1 
ATOM   27614 C CG   . PRO B  1 897  ? 109.083 98.406  86.231  1.00 9.40   ? 897  PRO C CG   1 
ATOM   27615 C CD   . PRO B  1 897  ? 108.768 99.684  86.919  1.00 3.20   ? 897  PRO C CD   1 
ATOM   27616 H HA   . PRO B  1 897  ? 109.536 97.473  88.853  1.00 19.40  ? 897  PRO C HA   1 
ATOM   27617 H HB2  . PRO B  1 897  ? 111.070 98.339  86.666  1.00 17.71  ? 897  PRO C HB2  1 
ATOM   27618 H HB3  . PRO B  1 897  ? 110.341 96.927  86.849  1.00 18.35  ? 897  PRO C HB3  1 
ATOM   27619 H HG2  . PRO B  1 897  ? 109.306 98.556  85.298  1.00 18.03  ? 897  PRO C HG2  1 
ATOM   27620 H HG3  . PRO B  1 897  ? 108.346 97.779  86.313  1.00 19.02  ? 897  PRO C HG3  1 
ATOM   27621 H HD2  . PRO B  1 897  ? 109.361 100.387 86.608  1.00 17.63  ? 897  PRO C HD2  1 
ATOM   27622 H HD3  . PRO B  1 897  ? 107.835 99.919  86.794  1.00 16.88  ? 897  PRO C HD3  1 
ATOM   27623 N N    . PHE B  1 898  ? 111.780 97.674  89.933  1.00 13.33  ? 898  PHE C N    1 
ATOM   27624 C CA   . PHE B  1 898  ? 112.886 98.042  90.809  1.00 8.21   ? 898  PHE C CA   1 
ATOM   27625 C C    . PHE B  1 898  ? 114.103 98.521  90.029  1.00 16.70  ? 898  PHE C C    1 
ATOM   27626 O O    . PHE B  1 898  ? 114.737 99.506  90.413  1.00 31.66  ? 898  PHE C O    1 
ATOM   27627 C CB   . PHE B  1 898  ? 113.293 96.903  91.736  1.00 12.85  ? 898  PHE C CB   1 
ATOM   27628 C CG   . PHE B  1 898  ? 114.319 97.334  92.733  1.00 12.12  ? 898  PHE C CG   1 
ATOM   27629 C CD1  . PHE B  1 898  ? 113.941 97.969  93.895  1.00 14.23  ? 898  PHE C CD1  1 
ATOM   27630 C CD2  . PHE B  1 898  ? 115.661 97.150  92.490  1.00 16.68  ? 898  PHE C CD2  1 
ATOM   27631 C CE1  . PHE B  1 898  ? 114.878 98.399  94.796  1.00 15.16  ? 898  PHE C CE1  1 
ATOM   27632 C CE2  . PHE B  1 898  ? 116.600 97.573  93.397  1.00 17.10  ? 898  PHE C CE2  1 
ATOM   27633 C CZ   . PHE B  1 898  ? 116.208 98.198  94.547  1.00 13.05  ? 898  PHE C CZ   1 
ATOM   27634 H H    . PHE B  1 898  ? 111.543 96.846  89.958  1.00 21.02  ? 898  PHE C H    1 
ATOM   27635 H HA   . PHE B  1 898  ? 112.595 98.776  91.372  1.00 19.07  ? 898  PHE C HA   1 
ATOM   27636 H HB2  . PHE B  1 898  ? 112.511 96.590  92.220  1.00 20.64  ? 898  PHE C HB2  1 
ATOM   27637 H HB3  . PHE B  1 898  ? 113.667 96.178  91.208  1.00 20.10  ? 898  PHE C HB3  1 
ATOM   27638 H HD1  . PHE B  1 898  ? 113.036 98.093  94.077  1.00 19.91  ? 898  PHE C HD1  1 
ATOM   27639 H HD2  . PHE B  1 898  ? 115.935 96.730  91.704  1.00 20.84  ? 898  PHE C HD2  1 
ATOM   27640 H HE1  . PHE B  1 898  ? 114.609 98.802  95.592  1.00 20.06  ? 898  PHE C HE1  1 
ATOM   27641 H HE2  . PHE B  1 898  ? 117.507 97.465  93.213  1.00 21.20  ? 898  PHE C HE2  1 
ATOM   27642 H HZ   . PHE B  1 898  ? 116.847 98.490  95.159  1.00 20.06  ? 898  PHE C HZ   1 
ATOM   27643 N N    . ALA B  1 899  ? 114.462 97.835  88.945  1.00 20.60  ? 899  ALA C N    1 
ATOM   27644 C CA   . ALA B  1 899  ? 115.603 98.275  88.149  1.00 9.11   ? 899  ALA C CA   1 
ATOM   27645 C C    . ALA B  1 899  ? 115.392 99.666  87.575  1.00 10.04  ? 899  ALA C C    1 
ATOM   27646 O O    . ALA B  1 899  ? 116.344 100.440 87.455  1.00 25.99  ? 899  ALA C O    1 
ATOM   27647 C CB   . ALA B  1 899  ? 115.869 97.277  87.027  1.00 20.65  ? 899  ALA C CB   1 
ATOM   27648 H H    . ALA B  1 899  ? 114.073 97.122  88.659  1.00 20.91  ? 899  ALA C H    1 
ATOM   27649 H HA   . ALA B  1 899  ? 116.392 98.302  88.714  1.00 20.36  ? 899  ALA C HA   1 
ATOM   27650 H HB1  . ALA B  1 899  ? 116.657 97.557  86.532  1.00 21.08  ? 899  ALA C HB1  1 
ATOM   27651 H HB2  . ALA B  1 899  ? 116.018 96.398  87.414  1.00 21.86  ? 899  ALA C HB2  1 
ATOM   27652 H HB3  . ALA B  1 899  ? 115.099 97.251  86.436  1.00 21.51  ? 899  ALA C HB3  1 
ATOM   27653 N N    . MET B  1 900  ? 114.152 100.022 87.264  1.00 8.36   ? 900  MET C N    1 
ATOM   27654 C CA   . MET B  1 900  ? 113.867 101.364 86.771  1.00 11.90  ? 900  MET C CA   1 
ATOM   27655 C C    . MET B  1 900  ? 113.967 102.435 87.855  1.00 15.91  ? 900  MET C C    1 
ATOM   27656 O O    . MET B  1 900  ? 114.478 103.527 87.593  1.00 27.88  ? 900  MET C O    1 
ATOM   27657 C CB   . MET B  1 900  ? 112.502 101.377 86.097  1.00 17.18  ? 900  MET C CB   1 
ATOM   27658 C CG   . MET B  1 900  ? 112.491 100.510 84.850  1.00 17.00  ? 900  MET C CG   1 
ATOM   27659 S SD   . MET B  1 900  ? 111.035 100.704 83.826  1.00 41.53  ? 900  MET C SD   1 
ATOM   27660 C CE   . MET B  1 900  ? 111.203 102.414 83.356  1.00 21.87  ? 900  MET C CE   1 
ATOM   27661 H H    . MET B  1 900  ? 113.464 99.508  87.332  1.00 19.65  ? 900  MET C H    1 
ATOM   27662 H HA   . MET B  1 900  ? 114.522 101.576 86.087  1.00 20.03  ? 900  MET C HA   1 
ATOM   27663 H HB2  . MET B  1 900  ? 111.837 101.029 86.713  1.00 19.66  ? 900  MET C HB2  1 
ATOM   27664 H HB3  . MET B  1 900  ? 112.281 102.287 85.843  1.00 19.86  ? 900  MET C HB3  1 
ATOM   27665 H HG2  . MET B  1 900  ? 113.264 100.740 84.308  1.00 19.06  ? 900  MET C HG2  1 
ATOM   27666 H HG3  . MET B  1 900  ? 112.548 99.578  85.116  1.00 19.83  ? 900  MET C HG3  1 
ATOM   27667 H HE1  . MET B  1 900  ? 110.598 102.595 82.618  1.00 20.70  ? 900  MET C HE1  1 
ATOM   27668 H HE2  . MET B  1 900  ? 110.980 102.976 84.114  1.00 18.97  ? 900  MET C HE2  1 
ATOM   27669 H HE3  . MET B  1 900  ? 112.119 102.576 83.074  1.00 22.06  ? 900  MET C HE3  1 
ATOM   27670 N N    . GLN B  1 901  ? 113.518 102.165 89.082  1.00 14.14  ? 901  GLN C N    1 
ATOM   27671 C CA   . GLN B  1 901  ? 113.775 103.149 90.134  1.00 10.19  ? 901  GLN C CA   1 
ATOM   27672 C C    . GLN B  1 901  ? 115.240 103.191 90.552  1.00 12.59  ? 901  GLN C C    1 
ATOM   27673 O O    . GLN B  1 901  ? 115.712 104.233 91.006  1.00 27.17  ? 901  GLN C O    1 
ATOM   27674 C CB   . GLN B  1 901  ? 112.881 102.908 91.349  1.00 12.74  ? 901  GLN C CB   1 
ATOM   27675 C CG   . GLN B  1 901  ? 113.172 101.682 92.167  1.00 18.41  ? 901  GLN C CG   1 
ATOM   27676 C CD   . GLN B  1 901  ? 112.920 101.923 93.633  1.00 20.82  ? 901  GLN C CD   1 
ATOM   27677 O OE1  . GLN B  1 901  ? 113.448 102.863 94.213  1.00 17.39  ? 901  GLN C OE1  1 
ATOM   27678 N NE2  . GLN B  1 901  ? 112.094 101.088 94.238  1.00 25.43  ? 901  GLN C NE2  1 
ATOM   27679 H H    . GLN B  1 901  ? 113.091 101.457 89.322  1.00 19.40  ? 901  GLN C H    1 
ATOM   27680 H HA   . GLN B  1 901  ? 113.552 104.028 89.787  1.00 19.66  ? 901  GLN C HA   1 
ATOM   27681 H HB2  . GLN B  1 901  ? 112.970 103.674 91.939  1.00 20.03  ? 901  GLN C HB2  1 
ATOM   27682 H HB3  . GLN B  1 901  ? 111.961 102.845 91.045  1.00 19.26  ? 901  GLN C HB3  1 
ATOM   27683 H HG2  . GLN B  1 901  ? 112.583 100.967 91.878  1.00 19.95  ? 901  GLN C HG2  1 
ATOM   27684 H HG3  . GLN B  1 901  ? 114.098 101.415 92.062  1.00 20.14  ? 901  GLN C HG3  1 
ATOM   27685 H HE21 . GLN B  1 901  ? 111.735 100.439 93.800  1.00 20.60  ? 901  GLN C HE21 1 
ATOM   27686 H HE22 . GLN B  1 901  ? 111.917 101.192 95.075  1.00 21.34  ? 901  GLN C HE22 1 
ATOM   27687 N N    . MET B  1 902  ? 115.974 102.091 90.427  1.00 12.10  ? 902  MET C N    1 
ATOM   27688 C CA   . MET B  1 902  ? 117.416 102.150 90.648  1.00 1.07   ? 902  MET C CA   1 
ATOM   27689 C C    . MET B  1 902  ? 118.110 102.991 89.578  1.00 9.68   ? 902  MET C C    1 
ATOM   27690 O O    . MET B  1 902  ? 119.063 103.720 89.870  1.00 23.68  ? 902  MET C O    1 
ATOM   27691 C CB   . MET B  1 902  ? 117.991 100.735 90.716  1.00 10.04  ? 902  MET C CB   1 
ATOM   27692 C CG   . MET B  1 902  ? 119.368 100.670 91.347  1.00 22.44  ? 902  MET C CG   1 
ATOM   27693 S SD   . MET B  1 902  ? 119.420 101.265 93.048  1.00 29.87  ? 902  MET C SD   1 
ATOM   27694 C CE   . MET B  1 902  ? 120.191 99.888  93.885  1.00 29.13  ? 902  MET C CE   1 
ATOM   27695 H H    . MET B  1 902  ? 115.669 101.313 90.221  1.00 20.58  ? 902  MET C H    1 
ATOM   27696 H HA   . MET B  1 902  ? 117.572 102.569 91.509  1.00 20.14  ? 902  MET C HA   1 
ATOM   27697 H HB2  . MET B  1 902  ? 117.398 100.184 91.252  1.00 18.90  ? 902  MET C HB2  1 
ATOM   27698 H HB3  . MET B  1 902  ? 118.054 100.371 89.817  1.00 19.89  ? 902  MET C HB3  1 
ATOM   27699 H HG2  . MET B  1 902  ? 119.664 99.745  91.353  1.00 21.12  ? 902  MET C HG2  1 
ATOM   27700 H HG3  . MET B  1 902  ? 119.983 101.207 90.822  1.00 20.87  ? 902  MET C HG3  1 
ATOM   27701 H HE1  . MET B  1 902  ? 120.298 100.114 94.824  1.00 21.02  ? 902  MET C HE1  1 
ATOM   27702 H HE2  . MET B  1 902  ? 119.626 99.103  93.797  1.00 21.27  ? 902  MET C HE2  1 
ATOM   27703 H HE3  . MET B  1 902  ? 121.062 99.722  93.489  1.00 22.62  ? 902  MET C HE3  1 
ATOM   27704 N N    . ALA B  1 903  ? 117.630 102.919 88.339  1.00 14.54  ? 903  ALA C N    1 
ATOM   27705 C CA   . ALA B  1 903  ? 118.074 103.836 87.293  1.00 3.83   ? 903  ALA C CA   1 
ATOM   27706 C C    . ALA B  1 903  ? 117.721 105.290 87.602  1.00 11.72  ? 903  ALA C C    1 
ATOM   27707 O O    . ALA B  1 903  ? 118.517 106.197 87.334  1.00 31.12  ? 903  ALA C O    1 
ATOM   27708 C CB   . ALA B  1 903  ? 117.464 103.408 85.960  1.00 10.00  ? 903  ALA C CB   1 
ATOM   27709 H H    . ALA B  1 903  ? 117.046 102.342 88.079  1.00 20.09  ? 903  ALA C H    1 
ATOM   27710 H HA   . ALA B  1 903  ? 119.040 103.776 87.210  1.00 19.29  ? 903  ALA C HA   1 
ATOM   27711 H HB1  . ALA B  1 903  ? 116.569 103.068 86.124  1.00 19.68  ? 903  ALA C HB1  1 
ATOM   27712 H HB2  . ALA B  1 903  ? 117.419 104.172 85.365  1.00 19.63  ? 903  ALA C HB2  1 
ATOM   27713 H HB3  . ALA B  1 903  ? 118.010 102.704 85.572  1.00 19.32  ? 903  ALA C HB3  1 
ATOM   27714 N N    . TYR B  1 904  ? 116.549 105.536 88.188  1.00 11.23  ? 904  TYR C N    1 
ATOM   27715 C CA   . TYR B  1 904  ? 116.270 106.876 88.708  1.00 14.54  ? 904  TYR C CA   1 
ATOM   27716 C C    . TYR B  1 904  ? 117.236 107.295 89.815  1.00 16.74  ? 904  TYR C C    1 
ATOM   27717 O O    . TYR B  1 904  ? 117.657 108.453 89.860  1.00 20.31  ? 904  TYR C O    1 
ATOM   27718 C CB   . TYR B  1 904  ? 114.856 106.978 89.274  1.00 23.91  ? 904  TYR C CB   1 
ATOM   27719 C CG   . TYR B  1 904  ? 113.672 106.801 88.361  1.00 26.78  ? 904  TYR C CG   1 
ATOM   27720 C CD1  . TYR B  1 904  ? 113.799 106.524 87.003  1.00 26.45  ? 904  TYR C CD1  1 
ATOM   27721 C CD2  . TYR B  1 904  ? 112.393 106.978 88.880  1.00 31.24  ? 904  TYR C CD2  1 
ATOM   27722 C CE1  . TYR B  1 904  ? 112.664 106.368 86.204  1.00 25.77  ? 904  TYR C CE1  1 
ATOM   27723 C CE2  . TYR B  1 904  ? 111.272 106.845 88.100  1.00 29.58  ? 904  TYR C CE2  1 
ATOM   27724 C CZ   . TYR B  1 904  ? 111.404 106.544 86.767  1.00 31.38  ? 904  TYR C CZ   1 
ATOM   27725 O OH   . TYR B  1 904  ? 110.264 106.454 86.007  1.00 38.32  ? 904  TYR C OH   1 
ATOM   27726 H H    . TYR B  1 904  ? 115.916 104.962 88.293  1.00 21.06  ? 904  TYR C H    1 
ATOM   27727 H HA   . TYR B  1 904  ? 116.348 107.517 87.983  1.00 20.06  ? 904  TYR C HA   1 
ATOM   27728 H HB2  . TYR B  1 904  ? 114.768 106.313 89.976  1.00 22.82  ? 904  TYR C HB2  1 
ATOM   27729 H HB3  . TYR B  1 904  ? 114.765 107.861 89.666  1.00 22.81  ? 904  TYR C HB3  1 
ATOM   27730 H HD1  . TYR B  1 904  ? 114.642 106.388 86.632  1.00 21.99  ? 904  TYR C HD1  1 
ATOM   27731 H HD2  . TYR B  1 904  ? 112.295 107.179 89.785  1.00 22.32  ? 904  TYR C HD2  1 
ATOM   27732 H HE1  . TYR B  1 904  ? 112.745 106.163 85.300  1.00 21.12  ? 904  TYR C HE1  1 
ATOM   27733 H HE2  . TYR B  1 904  ? 110.428 106.986 88.470  1.00 22.53  ? 904  TYR C HE2  1 
ATOM   27734 H HH   . TYR B  1 904  ? 109.584 106.547 86.496  1.00 23.65  ? 904  TYR C HH   1 
ATOM   27735 N N    . ARG B  1 905  ? 117.593 106.386 90.723  1.00 12.49  ? 905  ARG C N    1 
ATOM   27736 C CA   . ARG B  1 905  ? 118.588 106.726 91.740  1.00 7.03   ? 905  ARG C CA   1 
ATOM   27737 C C    . ARG B  1 905  ? 119.927 107.093 91.113  1.00 5.44   ? 905  ARG C C    1 
ATOM   27738 O O    . ARG B  1 905  ? 120.597 108.036 91.554  1.00 25.37  ? 905  ARG C O    1 
ATOM   27739 C CB   . ARG B  1 905  ? 118.814 105.562 92.708  1.00 14.30  ? 905  ARG C CB   1 
ATOM   27740 C CG   . ARG B  1 905  ? 117.640 104.959 93.443  1.00 9.93   ? 905  ARG C CG   1 
ATOM   27741 C CD   . ARG B  1 905  ? 116.650 105.949 93.961  1.00 13.76  ? 905  ARG C CD   1 
ATOM   27742 N NE   . ARG B  1 905  ? 115.587 105.253 94.680  1.00 16.37  ? 905  ARG C NE   1 
ATOM   27743 C CZ   . ARG B  1 905  ? 115.190 105.517 95.919  1.00 15.46  ? 905  ARG C CZ   1 
ATOM   27744 N NH1  . ARG B  1 905  ? 115.882 106.306 96.720  1.00 12.19  ? 905  ARG C NH1  1 
ATOM   27745 N NH2  . ARG B  1 905  ? 114.090 104.933 96.383  1.00 27.76  ? 905  ARG C NH2  1 
ATOM   27746 H H    . ARG B  1 905  ? 117.280 105.586 90.770  1.00 20.11  ? 905  ARG C H    1 
ATOM   27747 H HA   . ARG B  1 905  ? 118.274 107.489 92.252  1.00 18.82  ? 905  ARG C HA   1 
ATOM   27748 H HB2  . ARG B  1 905  ? 119.236 104.841 92.212  1.00 20.03  ? 905  ARG C HB2  1 
ATOM   27749 H HB3  . ARG B  1 905  ? 119.433 105.872 93.390  1.00 19.40  ? 905  ARG C HB3  1 
ATOM   27750 H HG2  . ARG B  1 905  ? 117.174 104.348 92.851  1.00 19.65  ? 905  ARG C HG2  1 
ATOM   27751 H HG3  . ARG B  1 905  ? 117.982 104.467 94.208  1.00 19.01  ? 905  ARG C HG3  1 
ATOM   27752 H HD2  . ARG B  1 905  ? 117.097 106.573 94.555  1.00 20.01  ? 905  ARG C HD2  1 
ATOM   27753 H HD3  . ARG B  1 905  ? 116.249 106.423 93.215  1.00 18.45  ? 905  ARG C HD3  1 
ATOM   27754 H HE   . ARG B  1 905  ? 115.170 104.628 94.260  1.00 19.73  ? 905  ARG C HE   1 
ATOM   27755 H HH11 . ARG B  1 905  ? 116.583 106.711 96.432  1.00 19.00  ? 905  ARG C HH11 1 
ATOM   27756 H HH12 . ARG B  1 905  ? 115.575 106.496 97.502  1.00 18.89  ? 905  ARG C HH12 1 
ATOM   27757 H HH21 . ARG B  1 905  ? 113.642 104.399 95.876  1.00 21.03  ? 905  ARG C HH21 1 
ATOM   27758 H HH22 . ARG B  1 905  ? 113.821 105.093 97.185  1.00 21.43  ? 905  ARG C HH22 1 
ATOM   27759 N N    . PHE B  1 906  ? 120.331 106.356 90.082  1.00 12.37  ? 906  PHE C N    1 
ATOM   27760 C CA   . PHE B  1 906  ? 121.568 106.666 89.369  1.00 5.89   ? 906  PHE C CA   1 
ATOM   27761 C C    . PHE B  1 906  ? 121.521 108.044 88.719  1.00 11.16  ? 906  PHE C C    1 
ATOM   27762 O O    . PHE B  1 906  ? 122.482 108.810 88.817  1.00 18.45  ? 906  PHE C O    1 
ATOM   27763 C CB   . PHE B  1 906  ? 121.876 105.571 88.350  1.00 8.93   ? 906  PHE C CB   1 
ATOM   27764 C CG   . PHE B  1 906  ? 122.702 104.441 88.912  1.00 11.32  ? 906  PHE C CG   1 
ATOM   27765 C CD1  . PHE B  1 906  ? 122.326 103.787 90.069  1.00 9.90   ? 906  PHE C CD1  1 
ATOM   27766 C CD2  . PHE B  1 906  ? 123.859 104.038 88.276  1.00 20.17  ? 906  PHE C CD2  1 
ATOM   27767 C CE1  . PHE B  1 906  ? 123.085 102.756 90.575  1.00 11.68  ? 906  PHE C CE1  1 
ATOM   27768 C CE2  . PHE B  1 906  ? 124.620 103.004 88.779  1.00 20.32  ? 906  PHE C CE2  1 
ATOM   27769 C CZ   . PHE B  1 906  ? 124.232 102.365 89.931  1.00 14.70  ? 906  PHE C CZ   1 
ATOM   27770 H H    . PHE B  1 906  ? 119.907 105.671 89.778  1.00 20.42  ? 906  PHE C H    1 
ATOM   27771 H HA   . PHE B  1 906  ? 122.296 106.671 90.009  1.00 18.24  ? 906  PHE C HA   1 
ATOM   27772 H HB2  . PHE B  1 906  ? 121.040 105.197 88.025  1.00 18.83  ? 906  PHE C HB2  1 
ATOM   27773 H HB3  . PHE B  1 906  ? 122.370 105.961 87.611  1.00 19.64  ? 906  PHE C HB3  1 
ATOM   27774 H HD1  . PHE B  1 906  ? 121.546 104.040 90.510  1.00 18.91  ? 906  PHE C HD1  1 
ATOM   27775 H HD2  . PHE B  1 906  ? 124.123 104.461 87.489  1.00 20.51  ? 906  PHE C HD2  1 
ATOM   27776 H HE1  . PHE B  1 906  ? 122.820 102.322 91.356  1.00 19.20  ? 906  PHE C HE1  1 
ATOM   27777 H HE2  . PHE B  1 906  ? 125.397 102.739 88.338  1.00 19.90  ? 906  PHE C HE2  1 
ATOM   27778 H HZ   . PHE B  1 906  ? 124.747 101.667 90.274  1.00 19.44  ? 906  PHE C HZ   1 
ATOM   27779 N N    . ASN B  1 907  ? 120.424 108.383 88.041  1.00 19.76  ? 907  ASN C N    1 
ATOM   27780 C CA   . ASN B  1 907  ? 120.263 109.768 87.592  1.00 9.74   ? 907  ASN C CA   1 
ATOM   27781 C C    . ASN B  1 907  ? 120.338 110.756 88.749  1.00 11.62  ? 907  ASN C C    1 
ATOM   27782 O O    . ASN B  1 907  ? 120.854 111.866 88.592  1.00 23.18  ? 907  ASN C O    1 
ATOM   27783 C CB   . ASN B  1 907  ? 118.925 109.960 86.880  1.00 14.60  ? 907  ASN C CB   1 
ATOM   27784 C CG   . ASN B  1 907  ? 118.909 109.391 85.494  1.00 29.19  ? 907  ASN C CG   1 
ATOM   27785 O OD1  . ASN B  1 907  ? 119.939 109.304 84.833  1.00 33.72  ? 907  ASN C OD1  1 
ATOM   27786 N ND2  . ASN B  1 907  ? 117.724 109.034 85.023  1.00 32.05  ? 907  ASN C ND2  1 
ATOM   27787 H H    . ASN B  1 907  ? 119.780 107.851 87.833  1.00 22.37  ? 907  ASN C H    1 
ATOM   27788 H HA   . ASN B  1 907  ? 120.974 109.987 86.968  1.00 20.54  ? 907  ASN C HA   1 
ATOM   27789 H HB2  . ASN B  1 907  ? 118.227 109.524 87.394  1.00 20.64  ? 907  ASN C HB2  1 
ATOM   27790 H HB3  . ASN B  1 907  ? 118.740 110.911 86.812  1.00 19.74  ? 907  ASN C HB3  1 
ATOM   27791 H HD21 . ASN B  1 907  ? 117.020 109.148 85.507  1.00 23.39  ? 907  ASN C HD21 1 
ATOM   27792 H HD22 . ASN B  1 907  ? 117.645 108.767 84.210  1.00 22.50  ? 907  ASN C HD22 1 
ATOM   27793 N N    . GLY B  1 908  ? 119.818 110.378 89.913  1.00 18.07  ? 908  GLY C N    1 
ATOM   27794 C CA   . GLY B  1 908  ? 119.831 111.269 91.058  1.00 16.62  ? 908  GLY C CA   1 
ATOM   27795 C C    . GLY B  1 908  ? 121.207 111.543 91.618  1.00 15.49  ? 908  GLY C C    1 
ATOM   27796 O O    . GLY B  1 908  ? 121.438 112.603 92.202  1.00 31.20  ? 908  GLY C O    1 
ATOM   27797 H H    . GLY B  1 908  ? 119.450 109.613 90.059  1.00 22.46  ? 908  GLY C H    1 
ATOM   27798 H HA2  . GLY B  1 908  ? 119.432 112.119 90.807  1.00 21.34  ? 908  GLY C HA2  1 
ATOM   27799 H HA3  . GLY B  1 908  ? 119.290 110.881 91.766  1.00 21.04  ? 908  GLY C HA3  1 
ATOM   27800 N N    . ILE B  1 909  ? 122.135 110.607 91.449  1.00 9.51   ? 909  ILE C N    1 
ATOM   27801 C CA   . ILE B  1 909  ? 123.536 110.825 91.805  1.00 6.87   ? 909  ILE C CA   1 
ATOM   27802 C C    . ILE B  1 909  ? 124.364 111.295 90.613  1.00 16.69  ? 909  ILE C C    1 
ATOM   27803 O O    . ILE B  1 909  ? 125.597 111.319 90.677  1.00 27.47  ? 909  ILE C O    1 
ATOM   27804 C CB   . ILE B  1 909  ? 124.139 109.561 92.446  1.00 13.17  ? 909  ILE C CB   1 
ATOM   27805 C CG1  . ILE B  1 909  ? 124.197 108.407 91.449  1.00 18.28  ? 909  ILE C CG1  1 
ATOM   27806 C CG2  . ILE B  1 909  ? 123.363 109.178 93.680  1.00 14.86  ? 909  ILE C CG2  1 
ATOM   27807 C CD1  . ILE B  1 909  ? 125.113 107.313 91.860  1.00 10.19  ? 909  ILE C CD1  1 
ATOM   27808 H H    . ILE B  1 909  ? 121.975 109.827 91.122  1.00 20.00  ? 909  ILE C H    1 
ATOM   27809 H HA   . ILE B  1 909  ? 123.577 111.529 92.473  1.00 17.97  ? 909  ILE C HA   1 
ATOM   27810 H HB   . ILE B  1 909  ? 125.049 109.769 92.716  1.00 18.84  ? 909  ILE C HB   1 
ATOM   27811 H HG12 . ILE B  1 909  ? 123.306 108.033 91.365  1.00 20.59  ? 909  ILE C HG12 1 
ATOM   27812 H HG13 . ILE B  1 909  ? 124.500 108.732 90.586  1.00 19.94  ? 909  ILE C HG13 1 
ATOM   27813 H HG21 . ILE B  1 909  ? 123.866 108.511 94.176  1.00 18.86  ? 909  ILE C HG21 1 
ATOM   27814 H HG22 . ILE B  1 909  ? 122.503 108.814 93.414  1.00 19.28  ? 909  ILE C HG22 1 
ATOM   27815 H HG23 . ILE B  1 909  ? 123.232 109.968 94.230  1.00 19.72  ? 909  ILE C HG23 1 
ATOM   27816 H HD11 . ILE B  1 909  ? 125.121 106.633 91.166  1.00 18.75  ? 909  ILE C HD11 1 
ATOM   27817 H HD12 . ILE B  1 909  ? 126.007 107.673 91.981  1.00 18.54  ? 909  ILE C HD12 1 
ATOM   27818 H HD13 . ILE B  1 909  ? 124.793 106.929 92.692  1.00 17.60  ? 909  ILE C HD13 1 
ATOM   27819 N N    . GLY B  1 910  ? 123.699 111.671 89.525  1.00 22.04  ? 910  GLY C N    1 
ATOM   27820 C CA   . GLY B  1 910  ? 124.373 112.200 88.354  1.00 11.54  ? 910  GLY C CA   1 
ATOM   27821 C C    . GLY B  1 910  ? 125.070 111.194 87.476  1.00 9.61   ? 910  GLY C C    1 
ATOM   27822 O O    . GLY B  1 910  ? 125.992 111.562 86.747  1.00 29.90  ? 910  GLY C O    1 
ATOM   27823 H H    . GLY B  1 910  ? 122.843 111.637 89.446  1.00 21.75  ? 910  GLY C H    1 
ATOM   27824 H HA2  . GLY B  1 910  ? 123.727 112.676 87.806  1.00 19.44  ? 910  GLY C HA2  1 
ATOM   27825 H HA3  . GLY B  1 910  ? 125.040 112.845 88.645  1.00 20.28  ? 910  GLY C HA3  1 
ATOM   27826 N N    . VAL B  1 911  ? 124.677 109.929 87.543  1.00 17.16  ? 911  VAL C N    1 
ATOM   27827 C CA   . VAL B  1 911  ? 125.179 108.868 86.675  1.00 19.74  ? 911  VAL C CA   1 
ATOM   27828 C C    . VAL B  1 911  ? 124.059 108.514 85.708  1.00 17.68  ? 911  VAL C C    1 
ATOM   27829 O O    . VAL B  1 911  ? 122.935 108.246 86.139  1.00 28.83  ? 911  VAL C O    1 
ATOM   27830 C CB   . VAL B  1 911  ? 125.625 107.640 87.490  1.00 14.70  ? 911  VAL C CB   1 
ATOM   27831 C CG1  . VAL B  1 911  ? 126.134 106.544 86.587  1.00 13.89  ? 911  VAL C CG1  1 
ATOM   27832 C CG2  . VAL B  1 911  ? 126.700 108.021 88.482  1.00 18.66  ? 911  VAL C CG2  1 
ATOM   27833 H H    . VAL B  1 911  ? 124.089 109.653 88.107  1.00 21.53  ? 911  VAL C H    1 
ATOM   27834 H HA   . VAL B  1 911  ? 125.940 109.194 86.168  1.00 21.16  ? 911  VAL C HA   1 
ATOM   27835 H HB   . VAL B  1 911  ? 124.865 107.298 87.988  1.00 20.13  ? 911  VAL C HB   1 
ATOM   27836 H HG11 . VAL B  1 911  ? 125.419 106.259 85.997  1.00 20.13  ? 911  VAL C HG11 1 
ATOM   27837 H HG12 . VAL B  1 911  ? 126.883 106.880 86.069  1.00 20.34  ? 911  VAL C HG12 1 
ATOM   27838 H HG13 . VAL B  1 911  ? 126.421 105.798 87.139  1.00 21.02  ? 911  VAL C HG13 1 
ATOM   27839 H HG21 . VAL B  1 911  ? 126.385 108.752 89.037  1.00 21.57  ? 911  VAL C HG21 1 
ATOM   27840 H HG22 . VAL B  1 911  ? 126.902 107.250 89.037  1.00 20.22  ? 911  VAL C HG22 1 
ATOM   27841 H HG23 . VAL B  1 911  ? 127.495 108.295 87.996  1.00 21.11  ? 911  VAL C HG23 1 
ATOM   27842 N N    . THR B  1 912  ? 124.341 108.527 84.409  1.00 18.40  ? 912  THR C N    1 
ATOM   27843 C CA   . THR B  1 912  ? 123.275 108.271 83.446  1.00 19.87  ? 912  THR C CA   1 
ATOM   27844 C C    . THR B  1 912  ? 122.718 106.860 83.626  1.00 22.91  ? 912  THR C C    1 
ATOM   27845 O O    . THR B  1 912  ? 123.452 105.915 83.912  1.00 25.61  ? 912  THR C O    1 
ATOM   27846 C CB   . THR B  1 912  ? 123.765 108.466 82.012  1.00 16.48  ? 912  THR C CB   1 
ATOM   27847 O OG1  . THR B  1 912  ? 124.883 107.609 81.757  1.00 24.29  ? 912  THR C OG1  1 
ATOM   27848 C CG2  . THR B  1 912  ? 124.166 109.904 81.782  1.00 24.04  ? 912  THR C CG2  1 
ATOM   27849 H H    . THR B  1 912  ? 125.118 108.675 84.068  1.00 23.09  ? 912  THR C H    1 
ATOM   27850 H HA   . THR B  1 912  ? 122.554 108.903 83.602  1.00 22.93  ? 912  THR C HA   1 
ATOM   27851 H HB   . THR B  1 912  ? 123.048 108.249 81.395  1.00 22.79  ? 912  THR C HB   1 
ATOM   27852 H HG1  . THR B  1 912  ? 124.640 106.961 81.279  1.00 23.79  ? 912  THR C HG1  1 
ATOM   27853 H HG21 . THR B  1 912  ? 124.425 110.030 80.854  1.00 23.42  ? 912  THR C HG21 1 
ATOM   27854 H HG22 . THR B  1 912  ? 124.917 110.139 82.351  1.00 23.42  ? 912  THR C HG22 1 
ATOM   27855 H HG23 . THR B  1 912  ? 123.420 110.494 81.979  1.00 23.31  ? 912  THR C HG23 1 
ATOM   27856 N N    . GLN B  1 913  ? 121.398 106.737 83.478  1.00 32.00  ? 913  GLN C N    1 
ATOM   27857 C CA   . GLN B  1 913  ? 120.675 105.509 83.805  1.00 22.71  ? 913  GLN C CA   1 
ATOM   27858 C C    . GLN B  1 913  ? 121.099 104.298 82.975  1.00 22.15  ? 913  GLN C C    1 
ATOM   27859 O O    . GLN B  1 913  ? 120.938 103.149 83.427  1.00 32.45  ? 913  GLN C O    1 
ATOM   27860 C CB   . GLN B  1 913  ? 119.175 105.770 83.660  1.00 23.56  ? 913  GLN C CB   1 
ATOM   27861 C CG   . GLN B  1 913  ? 118.697 106.215 82.288  1.00 18.81  ? 913  GLN C CG   1 
ATOM   27862 C CD   . GLN B  1 913  ? 117.220 106.546 82.300  1.00 24.81  ? 913  GLN C CD   1 
ATOM   27863 O OE1  . GLN B  1 913  ? 116.427 105.819 82.885  1.00 33.53  ? 913  GLN C OE1  1 
ATOM   27864 N NE2  . GLN B  1 913  ? 116.844 107.652 81.672  1.00 34.32  ? 913  GLN C NE2  1 
ATOM   27865 H H    . GLN B  1 913  ? 120.890 107.372 83.195  1.00 26.55  ? 913  GLN C H    1 
ATOM   27866 H HA   . GLN B  1 913  ? 120.843 105.298 84.738  1.00 23.48  ? 913  GLN C HA   1 
ATOM   27867 H HB2  . GLN B  1 913  ? 118.707 104.947 83.865  1.00 25.40  ? 913  GLN C HB2  1 
ATOM   27868 H HB3  . GLN B  1 913  ? 118.917 106.459 84.294  1.00 23.85  ? 913  GLN C HB3  1 
ATOM   27869 H HG2  . GLN B  1 913  ? 119.180 107.014 82.018  1.00 24.91  ? 913  GLN C HG2  1 
ATOM   27870 H HG3  . GLN B  1 913  ? 118.842 105.503 81.644  1.00 23.40  ? 913  GLN C HG3  1 
ATOM   27871 H HE21 . GLN B  1 913  ? 117.421 108.146 81.269  1.00 26.35  ? 913  GLN C HE21 1 
ATOM   27872 H HE22 . GLN B  1 913  ? 116.009 107.868 81.659  1.00 26.81  ? 913  GLN C HE22 1 
ATOM   27873 N N    . ASN B  1 914  ? 121.647 104.513 81.782  1.00 13.07  ? 914  ASN C N    1 
ATOM   27874 C CA   . ASN B  1 914  ? 122.191 103.389 81.032  1.00 17.76  ? 914  ASN C CA   1 
ATOM   27875 C C    . ASN B  1 914  ? 123.333 102.710 81.775  1.00 25.21  ? 914  ASN C C    1 
ATOM   27876 O O    . ASN B  1 914  ? 123.597 101.533 81.540  1.00 32.44  ? 914  ASN C O    1 
ATOM   27877 C CB   . ASN B  1 914  ? 122.643 103.845 79.648  1.00 22.43  ? 914  ASN C CB   1 
ATOM   27878 C CG   . ASN B  1 914  ? 123.859 104.726 79.694  1.00 27.62  ? 914  ASN C CG   1 
ATOM   27879 O OD1  . ASN B  1 914  ? 123.783 105.873 80.108  1.00 36.98  ? 914  ASN C OD1  1 
ATOM   27880 N ND2  . ASN B  1 914  ? 124.994 104.194 79.275  1.00 30.48  ? 914  ASN C ND2  1 
ATOM   27881 H H    . ASN B  1 914  ? 121.720 105.280 81.398  1.00 24.21  ? 914  ASN C H    1 
ATOM   27882 H HA   . ASN B  1 914  ? 121.487 102.731 80.908  1.00 25.11  ? 914  ASN C HA   1 
ATOM   27883 H HB2  . ASN B  1 914  ? 122.855 103.064 79.110  1.00 25.31  ? 914  ASN C HB2  1 
ATOM   27884 H HB3  . ASN B  1 914  ? 121.924 104.347 79.230  1.00 26.70  ? 914  ASN C HB3  1 
ATOM   27885 H HD21 . ASN B  1 914  ? 125.012 103.381 78.996  1.00 26.79  ? 914  ASN C HD21 1 
ATOM   27886 H HD22 . ASN B  1 914  ? 125.718 104.659 79.298  1.00 27.06  ? 914  ASN C HD22 1 
ATOM   27887 N N    . VAL B  1 915  ? 124.044 103.426 82.645  1.00 28.18  ? 915  VAL C N    1 
ATOM   27888 C CA   . VAL B  1 915  ? 125.046 102.767 83.480  1.00 18.06  ? 915  VAL C CA   1 
ATOM   27889 C C    . VAL B  1 915  ? 124.414 101.769 84.443  1.00 21.30  ? 915  VAL C C    1 
ATOM   27890 O O    . VAL B  1 915  ? 125.020 100.742 84.760  1.00 32.23  ? 915  VAL C O    1 
ATOM   27891 C CB   . VAL B  1 915  ? 125.880 103.818 84.236  1.00 18.07  ? 915  VAL C CB   1 
ATOM   27892 C CG1  . VAL B  1 915  ? 126.919 103.157 85.116  1.00 16.18  ? 915  VAL C CG1  1 
ATOM   27893 C CG2  . VAL B  1 915  ? 126.564 104.741 83.259  1.00 29.60  ? 915  VAL C CG2  1 
ATOM   27894 H H    . VAL B  1 915  ? 123.965 104.274 82.770  1.00 24.88  ? 915  VAL C H    1 
ATOM   27895 H HA   . VAL B  1 915  ? 125.651 102.272 82.904  1.00 23.77  ? 915  VAL C HA   1 
ATOM   27896 H HB   . VAL B  1 915  ? 125.293 104.347 84.799  1.00 23.14  ? 915  VAL C HB   1 
ATOM   27897 H HG11 . VAL B  1 915  ? 126.481 102.625 85.799  1.00 22.99  ? 915  VAL C HG11 1 
ATOM   27898 H HG12 . VAL B  1 915  ? 127.453 103.851 85.537  1.00 22.62  ? 915  VAL C HG12 1 
ATOM   27899 H HG13 . VAL B  1 915  ? 127.490 102.596 84.567  1.00 23.44  ? 915  VAL C HG13 1 
ATOM   27900 H HG21 . VAL B  1 915  ? 127.094 105.386 83.755  1.00 24.65  ? 915  VAL C HG21 1 
ATOM   27901 H HG22 . VAL B  1 915  ? 125.895 105.203 82.728  1.00 24.40  ? 915  VAL C HG22 1 
ATOM   27902 H HG23 . VAL B  1 915  ? 127.142 104.216 82.680  1.00 24.80  ? 915  VAL C HG23 1 
ATOM   27903 N N    . LEU B  1 916  ? 123.198 102.034 84.920  1.00 19.56  ? 916  LEU C N    1 
ATOM   27904 C CA   . LEU B  1 916  ? 122.486 101.028 85.703  1.00 20.01  ? 916  LEU C CA   1 
ATOM   27905 C C    . LEU B  1 916  ? 122.094 99.840  84.835  1.00 16.96  ? 916  LEU C C    1 
ATOM   27906 O O    . LEU B  1 916  ? 122.377 98.689  85.182  1.00 18.11  ? 916  LEU C O    1 
ATOM   27907 C CB   . LEU B  1 916  ? 121.264 101.642 86.394  1.00 17.00  ? 916  LEU C CB   1 
ATOM   27908 C CG   . LEU B  1 916  ? 120.370 100.750 87.282  1.00 19.56  ? 916  LEU C CG   1 
ATOM   27909 C CD1  . LEU B  1 916  ? 119.463 99.809  86.506  1.00 20.18  ? 916  LEU C CD1  1 
ATOM   27910 C CD2  . LEU B  1 916  ? 121.198 99.945  88.275  1.00 12.92  ? 916  LEU C CD2  1 
ATOM   27911 H H    . LEU B  1 916  ? 122.768 102.770 84.797  1.00 22.51  ? 916  LEU C H    1 
ATOM   27912 H HA   . LEU B  1 916  ? 123.080 100.700 86.398  1.00 21.49  ? 916  LEU C HA   1 
ATOM   27913 H HB2  . LEU B  1 916  ? 121.582 102.363 86.962  1.00 20.57  ? 916  LEU C HB2  1 
ATOM   27914 H HB3  . LEU B  1 916  ? 120.689 102.017 85.706  1.00 20.07  ? 916  LEU C HB3  1 
ATOM   27915 H HG   . LEU B  1 916  ? 119.793 101.332 87.804  1.00 21.92  ? 916  LEU C HG   1 
ATOM   27916 H HD11 . LEU B  1 916  ? 119.031 100.300 85.789  1.00 22.00  ? 916  LEU C HD11 1 
ATOM   27917 H HD12 . LEU B  1 916  ? 118.792 99.456  87.114  1.00 20.82  ? 916  LEU C HD12 1 
ATOM   27918 H HD13 . LEU B  1 916  ? 119.986 99.077  86.143  1.00 21.17  ? 916  LEU C HD13 1 
ATOM   27919 H HD21 . LEU B  1 916  ? 121.762 100.549 88.784  1.00 20.49  ? 916  LEU C HD21 1 
ATOM   27920 H HD22 . LEU B  1 916  ? 121.744 99.304  87.792  1.00 19.41  ? 916  LEU C HD22 1 
ATOM   27921 H HD23 . LEU B  1 916  ? 120.595 99.476  88.876  1.00 20.71  ? 916  LEU C HD23 1 
ATOM   27922 N N    . TYR B  1 917  ? 121.425 100.092 83.710  1.00 22.65  ? 917  TYR C N    1 
ATOM   27923 C CA   . TYR B  1 917  ? 120.925 98.973  82.906  1.00 18.14  ? 917  TYR C CA   1 
ATOM   27924 C C    . TYR B  1 917  ? 122.037 98.143  82.262  1.00 21.67  ? 917  TYR C C    1 
ATOM   27925 O O    . TYR B  1 917  ? 121.900 96.923  82.131  1.00 25.36  ? 917  TYR C O    1 
ATOM   27926 C CB   . TYR B  1 917  ? 119.970 99.480  81.837  1.00 10.82  ? 917  TYR C CB   1 
ATOM   27927 C CG   . TYR B  1 917  ? 118.766 100.201 82.366  1.00 9.56   ? 917  TYR C CG   1 
ATOM   27928 C CD1  . TYR B  1 917  ? 117.862 99.551  83.188  1.00 12.84  ? 917  TYR C CD1  1 
ATOM   27929 C CD2  . TYR B  1 917  ? 118.520 101.519 82.039  1.00 18.72  ? 917  TYR C CD2  1 
ATOM   27930 C CE1  . TYR B  1 917  ? 116.776 100.204 83.700  1.00 10.80  ? 917  TYR C CE1  1 
ATOM   27931 C CE2  . TYR B  1 917  ? 117.428 102.175 82.538  1.00 22.21  ? 917  TYR C CE2  1 
ATOM   27932 C CZ   . TYR B  1 917  ? 116.556 101.510 83.365  1.00 21.30  ? 917  TYR C CZ   1 
ATOM   27933 O OH   . TYR B  1 917  ? 115.426 102.150 83.796  1.00 24.87  ? 917  TYR C OH   1 
ATOM   27934 H H    . TYR B  1 917  ? 121.244 100.875 83.403  1.00 22.97  ? 917  TYR C H    1 
ATOM   27935 H HA   . TYR B  1 917  ? 120.423 98.377  83.487  1.00 21.91  ? 917  TYR C HA   1 
ATOM   27936 H HB2  . TYR B  1 917  ? 120.452 100.094 81.260  1.00 21.82  ? 917  TYR C HB2  1 
ATOM   27937 H HB3  . TYR B  1 917  ? 119.656 98.723  81.317  1.00 21.13  ? 917  TYR C HB3  1 
ATOM   27938 H HD1  . TYR B  1 917  ? 118.016 98.663  83.424  1.00 20.68  ? 917  TYR C HD1  1 
ATOM   27939 H HD2  . TYR B  1 917  ? 119.123 101.978 81.497  1.00 22.43  ? 917  TYR C HD2  1 
ATOM   27940 H HE1  . TYR B  1 917  ? 116.171 99.750  84.246  1.00 20.12  ? 917  TYR C HE1  1 
ATOM   27941 H HE2  . TYR B  1 917  ? 117.252 103.054 82.286  1.00 21.74  ? 917  TYR C HE2  1 
ATOM   27942 H HH   . TYR B  1 917  ? 115.427 102.949 83.532  1.00 21.82  ? 917  TYR C HH   1 
ATOM   27943 N N    . GLU B  1 918  ? 123.131 98.768  81.840  1.00 23.40  ? 918  GLU C N    1 
ATOM   27944 C CA   . GLU B  1 918  ? 124.246 98.036  81.246  1.00 23.49  ? 918  GLU C CA   1 
ATOM   27945 C C    . GLU B  1 918  ? 125.040 97.227  82.260  1.00 27.40  ? 918  GLU C C    1 
ATOM   27946 O O    . GLU B  1 918  ? 125.761 96.307  81.866  1.00 27.03  ? 918  GLU C O    1 
ATOM   27947 C CB   . GLU B  1 918  ? 125.167 99.014  80.521  1.00 26.68  ? 918  GLU C CB   1 
ATOM   27948 C CG   . GLU B  1 918  ? 124.523 99.630  79.288  1.00 30.28  ? 918  GLU C CG   1 
ATOM   27949 C CD   . GLU B  1 918  ? 125.259 100.852 78.783  1.00 38.86  ? 918  GLU C CD   1 
ATOM   27950 O OE1  . GLU B  1 918  ? 126.437 101.044 79.148  1.00 41.95  ? 918  GLU C OE1  1 
ATOM   27951 O OE2  . GLU B  1 918  ? 124.653 101.624 78.014  1.00 38.99  ? 918  GLU C OE2  1 
ATOM   27952 H H    . GLU B  1 918  ? 123.252 99.619  81.886  1.00 27.45  ? 918  GLU C H    1 
ATOM   27953 H HA   . GLU B  1 918  ? 123.898 97.417  80.583  1.00 27.14  ? 918  GLU C HA   1 
ATOM   27954 H HB2  . GLU B  1 918  ? 125.405 99.733  81.129  1.00 27.27  ? 918  GLU C HB2  1 
ATOM   27955 H HB3  . GLU B  1 918  ? 125.969 98.545  80.237  1.00 27.34  ? 918  GLU C HB3  1 
ATOM   27956 H HG2  . GLU B  1 918  ? 124.517 98.972  78.575  1.00 27.71  ? 918  GLU C HG2  1 
ATOM   27957 H HG3  . GLU B  1 918  ? 123.614 99.895  79.503  1.00 27.19  ? 918  GLU C HG3  1 
ATOM   27958 N N    . ASN B  1 919  ? 124.929 97.550  83.546  1.00 25.05  ? 919  ASN C N    1 
ATOM   27959 C CA   . ASN B  1 919  ? 125.649 96.862  84.611  1.00 13.46  ? 919  ASN C CA   1 
ATOM   27960 C C    . ASN B  1 919  ? 124.708 96.231  85.628  1.00 17.94  ? 919  ASN C C    1 
ATOM   27961 O O    . ASN B  1 919  ? 125.120 95.958  86.753  1.00 30.16  ? 919  ASN C O    1 
ATOM   27962 C CB   . ASN B  1 919  ? 126.610 97.821  85.312  1.00 18.66  ? 919  ASN C CB   1 
ATOM   27963 C CG   . ASN B  1 919  ? 127.602 98.440  84.364  1.00 26.16  ? 919  ASN C CG   1 
ATOM   27964 O OD1  . ASN B  1 919  ? 128.522 97.773  83.899  1.00 33.43  ? 919  ASN C OD1  1 
ATOM   27965 N ND2  . ASN B  1 919  ? 127.422 99.715  84.060  1.00 27.10  ? 919  ASN C ND2  1 
ATOM   27966 H H    . ASN B  1 919  ? 124.425 98.187  83.832  1.00 25.17  ? 919  ASN C H    1 
ATOM   27967 H HA   . ASN B  1 919  ? 126.179 96.147  84.222  1.00 24.15  ? 919  ASN C HA   1 
ATOM   27968 H HB2  . ASN B  1 919  ? 126.099 98.538  85.720  1.00 23.90  ? 919  ASN C HB2  1 
ATOM   27969 H HB3  . ASN B  1 919  ? 127.106 97.336  85.991  1.00 24.06  ? 919  ASN C HB3  1 
ATOM   27970 H HD21 . ASN B  1 919  ? 126.765 100.154 84.400  1.00 25.16  ? 919  ASN C HD21 1 
ATOM   27971 H HD22 . ASN B  1 919  ? 127.969 100.106 83.519  1.00 25.30  ? 919  ASN C HD22 1 
ATOM   27972 N N    . GLN B  1 920  ? 123.450 96.001  85.258  1.00 24.19  ? 920  GLN C N    1 
ATOM   27973 C CA   . GLN B  1 920  ? 122.429 95.684  86.249  1.00 15.88  ? 920  GLN C CA   1 
ATOM   27974 C C    . GLN B  1 920  ? 122.764 94.409  87.013  1.00 19.23  ? 920  GLN C C    1 
ATOM   27975 O O    . GLN B  1 920  ? 122.596 94.352  88.233  1.00 26.17  ? 920  GLN C O    1 
ATOM   27976 C CB   . GLN B  1 920  ? 121.070 95.555  85.562  1.00 18.99  ? 920  GLN C CB   1 
ATOM   27977 C CG   . GLN B  1 920  ? 119.921 95.252  86.503  1.00 17.18  ? 920  GLN C CG   1 
ATOM   27978 C CD   . GLN B  1 920  ? 118.617 95.061  85.776  1.00 22.02  ? 920  GLN C CD   1 
ATOM   27979 O OE1  . GLN B  1 920  ? 118.439 95.560  84.673  1.00 28.16  ? 920  GLN C OE1  1 
ATOM   27980 N NE2  . GLN B  1 920  ? 117.688 94.354  86.396  1.00 26.06  ? 920  GLN C NE2  1 
ATOM   27981 H H    . GLN B  1 920  ? 123.165 96.032  84.446  1.00 25.46  ? 920  GLN C H    1 
ATOM   27982 H HA   . GLN B  1 920  ? 122.373 96.412  86.889  1.00 23.28  ? 920  GLN C HA   1 
ATOM   27983 H HB2  . GLN B  1 920  ? 120.870 96.390  85.110  1.00 23.71  ? 920  GLN C HB2  1 
ATOM   27984 H HB3  . GLN B  1 920  ? 121.117 94.835  84.911  1.00 23.47  ? 920  GLN C HB3  1 
ATOM   27985 H HG2  . GLN B  1 920  ? 120.110 94.432  86.988  1.00 23.35  ? 920  GLN C HG2  1 
ATOM   27986 H HG3  . GLN B  1 920  ? 119.816 95.990  87.126  1.00 23.28  ? 920  GLN C HG3  1 
ATOM   27987 H HE21 . GLN B  1 920  ? 117.851 94.008  87.168  1.00 25.04  ? 920  GLN C HE21 1 
ATOM   27988 H HE22 . GLN B  1 920  ? 116.935 94.200  86.006  1.00 23.76  ? 920  GLN C HE22 1 
ATOM   27989 N N    . LYS B  1 921  ? 123.234 93.376  86.315  1.00 27.31  ? 921  LYS C N    1 
ATOM   27990 C CA   . LYS B  1 921  ? 123.658 92.146  86.983  1.00 22.30  ? 921  LYS C CA   1 
ATOM   27991 C C    . LYS B  1 921  ? 124.797 92.400  87.963  1.00 22.76  ? 921  LYS C C    1 
ATOM   27992 O O    . LYS B  1 921  ? 124.755 91.942  89.107  1.00 28.05  ? 921  LYS C O    1 
ATOM   27993 C CB   . LYS B  1 921  ? 124.065 91.111  85.930  1.00 27.81  ? 921  LYS C CB   1 
ATOM   27994 C CG   . LYS B  1 921  ? 124.463 89.731  86.459  1.00 31.95  ? 921  LYS C CG   1 
ATOM   27995 C CD   . LYS B  1 921  ? 123.337 89.016  87.198  1.00 38.29  ? 921  LYS C CD   1 
ATOM   27996 C CE   . LYS B  1 921  ? 123.730 87.585  87.538  1.00 36.81  ? 921  LYS C CE   1 
ATOM   27997 N NZ   . LYS B  1 921  ? 122.633 86.812  88.186  1.00 36.45  ? 921  LYS C NZ   1 
ATOM   27998 H H    . LYS B  1 921  ? 123.317 93.363  85.458  1.00 27.50  ? 921  LYS C H    1 
ATOM   27999 H HA   . LYS B  1 921  ? 122.909 91.784  87.485  1.00 27.25  ? 921  LYS C HA   1 
ATOM   28000 H HB2  . LYS B  1 921  ? 123.314 90.981  85.327  1.00 28.09  ? 921  LYS C HB2  1 
ATOM   28001 H HB3  . LYS B  1 921  ? 124.820 91.460  85.430  1.00 28.13  ? 921  LYS C HB3  1 
ATOM   28002 H HG2  . LYS B  1 921  ? 124.721 89.173  85.707  1.00 28.90  ? 921  LYS C HG2  1 
ATOM   28003 H HG3  . LYS B  1 921  ? 125.212 89.826  87.070  1.00 28.68  ? 921  LYS C HG3  1 
ATOM   28004 H HD2  . LYS B  1 921  ? 123.146 89.484  88.027  1.00 29.49  ? 921  LYS C HD2  1 
ATOM   28005 H HD3  . LYS B  1 921  ? 122.545 88.990  86.635  1.00 29.70  ? 921  LYS C HD3  1 
ATOM   28006 H HE2  . LYS B  1 921  ? 123.974 87.123  86.718  1.00 29.48  ? 921  LYS C HE2  1 
ATOM   28007 H HE3  . LYS B  1 921  ? 124.488 87.598  88.145  1.00 28.66  ? 921  LYS C HE3  1 
ATOM   28008 H HZ1  . LYS B  1 921  ? 122.904 85.979  88.353  1.00 29.77  ? 921  LYS C HZ1  1 
ATOM   28009 H HZ2  . LYS B  1 921  ? 121.923 86.780  87.648  1.00 28.43  ? 921  LYS C HZ2  1 
ATOM   28010 H HZ3  . LYS B  1 921  ? 122.398 87.199  88.953  1.00 29.35  ? 921  LYS C HZ3  1 
ATOM   28011 N N    . LEU B  1 922  ? 125.821 93.138  87.533  1.00 27.09  ? 922  LEU C N    1 
ATOM   28012 C CA   . LEU B  1 922  ? 126.913 93.515  88.430  1.00 17.10  ? 922  LEU C CA   1 
ATOM   28013 C C    . LEU B  1 922  ? 126.418 94.300  89.640  1.00 19.40  ? 922  LEU C C    1 
ATOM   28014 O O    . LEU B  1 922  ? 126.789 93.999  90.775  1.00 28.48  ? 922  LEU C O    1 
ATOM   28015 C CB   . LEU B  1 922  ? 127.968 94.316  87.665  1.00 19.81  ? 922  LEU C CB   1 
ATOM   28016 C CG   . LEU B  1 922  ? 129.082 94.944  88.509  1.00 24.81  ? 922  LEU C CG   1 
ATOM   28017 C CD1  . LEU B  1 922  ? 129.935 93.881  89.174  1.00 31.80  ? 922  LEU C CD1  1 
ATOM   28018 C CD2  . LEU B  1 922  ? 129.953 95.849  87.664  1.00 33.62  ? 922  LEU C CD2  1 
ATOM   28019 H H    . LEU B  1 922  ? 125.904 93.432  86.728  1.00 26.80  ? 922  LEU C H    1 
ATOM   28020 H HA   . LEU B  1 922  ? 127.338 92.707  88.760  1.00 24.41  ? 922  LEU C HA   1 
ATOM   28021 H HB2  . LEU B  1 922  ? 128.392 93.723  87.023  1.00 24.99  ? 922  LEU C HB2  1 
ATOM   28022 H HB3  . LEU B  1 922  ? 127.521 95.036  87.190  1.00 26.34  ? 922  LEU C HB3  1 
ATOM   28023 H HG   . LEU B  1 922  ? 128.688 95.492  89.207  1.00 25.82  ? 922  LEU C HG   1 
ATOM   28024 H HD11 . LEU B  1 922  ? 129.366 93.310  89.716  1.00 26.31  ? 922  LEU C HD11 1 
ATOM   28025 H HD12 . LEU B  1 922  ? 130.595 94.316  89.739  1.00 26.42  ? 922  LEU C HD12 1 
ATOM   28026 H HD13 . LEU B  1 922  ? 130.380 93.354  88.491  1.00 27.42  ? 922  LEU C HD13 1 
ATOM   28027 H HD21 . LEU B  1 922  ? 129.400 96.539  87.263  1.00 26.69  ? 922  LEU C HD21 1 
ATOM   28028 H HD22 . LEU B  1 922  ? 130.632 96.252  88.228  1.00 26.99  ? 922  LEU C HD22 1 
ATOM   28029 H HD23 . LEU B  1 922  ? 130.373 95.318  86.967  1.00 26.93  ? 922  LEU C HD23 1 
ATOM   28030 N N    . ILE B  1 923  ? 125.625 95.346  89.413  1.00 14.62  ? 923  ILE C N    1 
ATOM   28031 C CA   . ILE B  1 923  ? 125.127 96.167  90.516  1.00 17.46  ? 923  ILE C CA   1 
ATOM   28032 C C    . ILE B  1 923  ? 124.297 95.340  91.494  1.00 23.37  ? 923  ILE C C    1 
ATOM   28033 O O    . ILE B  1 923  ? 124.413 95.504  92.713  1.00 32.13  ? 923  ILE C O    1 
ATOM   28034 C CB   . ILE B  1 923  ? 124.336 97.366  89.957  1.00 15.67  ? 923  ILE C CB   1 
ATOM   28035 C CG1  . ILE B  1 923  ? 125.286 98.313  89.226  1.00 17.17  ? 923  ILE C CG1  1 
ATOM   28036 C CG2  . ILE B  1 923  ? 123.612 98.125  91.061  1.00 16.90  ? 923  ILE C CG2  1 
ATOM   28037 C CD1  . ILE B  1 923  ? 124.619 99.212  88.224  1.00 20.11  ? 923  ILE C CD1  1 
ATOM   28038 H H    . ILE B  1 923  ? 125.363 95.599  88.633  1.00 23.24  ? 923  ILE C H    1 
ATOM   28039 H HA   . ILE B  1 923  ? 125.885 96.522  91.007  1.00 23.16  ? 923  ILE C HA   1 
ATOM   28040 H HB   . ILE B  1 923  ? 123.678 97.036  89.323  1.00 22.71  ? 923  ILE C HB   1 
ATOM   28041 H HG12 . ILE B  1 923  ? 125.716 98.881  89.884  1.00 22.42  ? 923  ILE C HG12 1 
ATOM   28042 H HG13 . ILE B  1 923  ? 125.956 97.790  88.755  1.00 23.39  ? 923  ILE C HG13 1 
ATOM   28043 H HG21 . ILE B  1 923  ? 123.049 97.528  91.576  1.00 21.53  ? 923  ILE C HG21 1 
ATOM   28044 H HG22 . ILE B  1 923  ? 123.057 98.806  90.645  1.00 22.42  ? 923  ILE C HG22 1 
ATOM   28045 H HG23 . ILE B  1 923  ? 124.266 98.555  91.635  1.00 22.21  ? 923  ILE C HG23 1 
ATOM   28046 H HD11 . ILE B  1 923  ? 125.300 99.742  87.775  1.00 22.02  ? 923  ILE C HD11 1 
ATOM   28047 H HD12 . ILE B  1 923  ? 123.996 99.797  88.684  1.00 23.48  ? 923  ILE C HD12 1 
ATOM   28048 H HD13 . ILE B  1 923  ? 124.147 98.666  87.574  1.00 22.68  ? 923  ILE C HD13 1 
ATOM   28049 N N    . ALA B  1 924  ? 123.446 94.450  90.986  1.00 18.66  ? 924  ALA C N    1 
ATOM   28050 C CA   . ALA B  1 924  ? 122.669 93.574  91.860  1.00 13.03  ? 924  ALA C CA   1 
ATOM   28051 C C    . ALA B  1 924  ? 123.547 92.601  92.639  1.00 20.18  ? 924  ALA C C    1 
ATOM   28052 O O    . ALA B  1 924  ? 123.310 92.370  93.828  1.00 31.01  ? 924  ALA C O    1 
ATOM   28053 C CB   . ALA B  1 924  ? 121.629 92.817  91.042  1.00 17.49  ? 924  ALA C CB   1 
ATOM   28054 H H    . ALA B  1 924  ? 123.299 94.336  90.145  1.00 24.18  ? 924  ALA C H    1 
ATOM   28055 H HA   . ALA B  1 924  ? 122.192 94.121  92.506  1.00 23.25  ? 924  ALA C HA   1 
ATOM   28056 H HB1  . ALA B  1 924  ? 121.114 92.245  91.634  1.00 22.60  ? 924  ALA C HB1  1 
ATOM   28057 H HB2  . ALA B  1 924  ? 121.041 93.457  90.607  1.00 22.58  ? 924  ALA C HB2  1 
ATOM   28058 H HB3  . ALA B  1 924  ? 122.083 92.278  90.374  1.00 24.47  ? 924  ALA C HB3  1 
ATOM   28059 N N    . ASN B  1 925  ? 124.541 91.996  91.993  1.00 21.03  ? 925  ASN C N    1 
ATOM   28060 C CA   . ASN B  1 925  ? 125.480 91.140  92.715  1.00 15.14  ? 925  ASN C CA   1 
ATOM   28061 C C    . ASN B  1 925  ? 126.216 91.905  93.806  1.00 11.54  ? 925  ASN C C    1 
ATOM   28062 O O    . ASN B  1 925  ? 126.395 91.398  94.917  1.00 29.32  ? 925  ASN C O    1 
ATOM   28063 C CB   . ASN B  1 925  ? 126.490 90.528  91.743  1.00 22.21  ? 925  ASN C CB   1 
ATOM   28064 C CG   . ASN B  1 925  ? 125.864 89.536  90.793  1.00 27.37  ? 925  ASN C CG   1 
ATOM   28065 O OD1  . ASN B  1 925  ? 124.744 89.079  91.003  1.00 28.48  ? 925  ASN C OD1  1 
ATOM   28066 N ND2  . ASN B  1 925  ? 126.599 89.177  89.747  1.00 29.22  ? 925  ASN C ND2  1 
ATOM   28067 H H    . ASN B  1 925  ? 124.691 92.062  91.147  1.00 24.34  ? 925  ASN C H    1 
ATOM   28068 H HA   . ASN B  1 925  ? 124.991 90.414  93.136  1.00 23.89  ? 925  ASN C HA   1 
ATOM   28069 H HB2  . ASN B  1 925  ? 126.891 91.238  91.214  1.00 25.06  ? 925  ASN C HB2  1 
ATOM   28070 H HB3  . ASN B  1 925  ? 127.178 90.065  92.249  1.00 23.69  ? 925  ASN C HB3  1 
ATOM   28071 H HD21 . ASN B  1 925  ? 127.395 89.494  89.654  1.00 25.17  ? 925  ASN C HD21 1 
ATOM   28072 H HD22 . ASN B  1 925  ? 126.318 88.565  89.212  1.00 25.08  ? 925  ASN C HD22 1 
ATOM   28073 N N    . GLN B  1 926  ? 126.646 93.128  93.507  1.00 23.15  ? 926  GLN C N    1 
ATOM   28074 C CA   . GLN B  1 926  ? 127.292 93.977  94.503  1.00 17.55  ? 926  GLN C CA   1 
ATOM   28075 C C    . GLN B  1 926  ? 126.374 94.305  95.674  1.00 17.20  ? 926  GLN C C    1 
ATOM   28076 O O    . GLN B  1 926  ? 126.794 94.242  96.833  1.00 25.01  ? 926  GLN C O    1 
ATOM   28077 C CB   . GLN B  1 926  ? 127.757 95.270  93.845  1.00 14.68  ? 926  GLN C CB   1 
ATOM   28078 C CG   . GLN B  1 926  ? 128.929 95.122  92.905  1.00 22.05  ? 926  GLN C CG   1 
ATOM   28079 C CD   . GLN B  1 926  ? 129.793 96.345  92.912  1.00 27.37  ? 926  GLN C CD   1 
ATOM   28080 O OE1  . GLN B  1 926  ? 130.219 96.792  93.969  1.00 35.52  ? 926  GLN C OE1  1 
ATOM   28081 N NE2  . GLN B  1 926  ? 130.070 96.892  91.740  1.00 27.62  ? 926  GLN C NE2  1 
ATOM   28082 H H    . GLN B  1 926  ? 126.574 93.490  92.728  1.00 24.75  ? 926  GLN C H    1 
ATOM   28083 H HA   . GLN B  1 926  ? 128.074 93.518  94.853  1.00 23.33  ? 926  GLN C HA   1 
ATOM   28084 H HB2  . GLN B  1 926  ? 127.019 95.645  93.338  1.00 22.63  ? 926  GLN C HB2  1 
ATOM   28085 H HB3  . GLN B  1 926  ? 128.020 95.891  94.544  1.00 22.68  ? 926  GLN C HB3  1 
ATOM   28086 H HG2  . GLN B  1 926  ? 129.473 94.368  93.187  1.00 24.66  ? 926  GLN C HG2  1 
ATOM   28087 H HG3  . GLN B  1 926  ? 128.606 94.981  92.000  1.00 24.18  ? 926  GLN C HG3  1 
ATOM   28088 H HE21 . GLN B  1 926  ? 129.776 96.534  91.015  1.00 23.80  ? 926  GLN C HE21 1 
ATOM   28089 H HE22 . GLN B  1 926  ? 130.610 97.562  91.698  1.00 24.68  ? 926  GLN C HE22 1 
ATOM   28090 N N    . PHE B  1 927  ? 125.117 94.642  95.396  1.00 21.28  ? 927  PHE C N    1 
ATOM   28091 C CA   . PHE B  1 927  ? 124.154 94.876  96.468  1.00 15.21  ? 927  PHE C CA   1 
ATOM   28092 C C    . PHE B  1 927  ? 123.942 93.637  97.332  1.00 21.24  ? 927  PHE C C    1 
ATOM   28093 O O    . PHE B  1 927  ? 123.917 93.726  98.563  1.00 34.87  ? 927  PHE C O    1 
ATOM   28094 C CB   . PHE B  1 927  ? 122.821 95.333  95.886  1.00 22.58  ? 927  PHE C CB   1 
ATOM   28095 C CG   . PHE B  1 927  ? 121.747 95.445  96.916  1.00 29.33  ? 927  PHE C CG   1 
ATOM   28096 C CD1  . PHE B  1 927  ? 121.739 96.496  97.813  1.00 25.88  ? 927  PHE C CD1  1 
ATOM   28097 C CD2  . PHE B  1 927  ? 120.765 94.479  97.013  1.00 23.18  ? 927  PHE C CD2  1 
ATOM   28098 C CE1  . PHE B  1 927  ? 120.761 96.589  98.776  1.00 26.70  ? 927  PHE C CE1  1 
ATOM   28099 C CE2  . PHE B  1 927  ? 119.791 94.561  97.978  1.00 21.35  ? 927  PHE C CE2  1 
ATOM   28100 C CZ   . PHE B  1 927  ? 119.794 95.610  98.868  1.00 24.10  ? 927  PHE C CZ   1 
ATOM   28101 H H    . PHE B  1 927  ? 124.800 94.742  94.601  1.00 24.22  ? 927  PHE C H    1 
ATOM   28102 H HA   . PHE B  1 927  ? 124.488 95.585  97.042  1.00 22.40  ? 927  PHE C HA   1 
ATOM   28103 H HB2  . PHE B  1 927  ? 122.939 96.207  95.480  1.00 23.59  ? 927  PHE C HB2  1 
ATOM   28104 H HB3  . PHE B  1 927  ? 122.531 94.694  95.214  1.00 23.00  ? 927  PHE C HB3  1 
ATOM   28105 H HD1  . PHE B  1 927  ? 122.406 97.145  97.770  1.00 23.89  ? 927  PHE C HD1  1 
ATOM   28106 H HD2  . PHE B  1 927  ? 120.768 93.760  96.421  1.00 23.76  ? 927  PHE C HD2  1 
ATOM   28107 H HE1  . PHE B  1 927  ? 120.781 97.282  99.398  1.00 24.14  ? 927  PHE C HE1  1 
ATOM   28108 H HE2  . PHE B  1 927  ? 119.137 93.901  98.037  1.00 24.33  ? 927  PHE C HE2  1 
ATOM   28109 H HZ   . PHE B  1 927  ? 119.132 95.669  99.521  1.00 23.86  ? 927  PHE C HZ   1 
ATOM   28110 N N    . ASN B  1 928  ? 123.721 92.484  96.702  1.00 16.77  ? 928  ASN C N    1 
ATOM   28111 C CA   . ASN B  1 928  ? 123.494 91.250  97.450  1.00 10.99  ? 928  ASN C CA   1 
ATOM   28112 C C    . ASN B  1 928  ? 124.696 90.896  98.322  1.00 19.47  ? 928  ASN C C    1 
ATOM   28113 O O    . ASN B  1 928  ? 124.548 90.540  99.501  1.00 30.28  ? 928  ASN C O    1 
ATOM   28114 C CB   . ASN B  1 928  ? 123.188 90.116  96.468  1.00 15.58  ? 928  ASN C CB   1 
ATOM   28115 C CG   . ASN B  1 928  ? 121.955 90.385  95.624  1.00 22.58  ? 928  ASN C CG   1 
ATOM   28116 O OD1  . ASN B  1 928  ? 121.183 91.287  95.911  1.00 23.94  ? 928  ASN C OD1  1 
ATOM   28117 N ND2  . ASN B  1 928  ? 121.784 89.617  94.557  1.00 23.27  ? 928  ASN C ND2  1 
ATOM   28118 H H    . ASN B  1 928  ? 123.692 92.394  95.846  1.00 23.07  ? 928  ASN C H    1 
ATOM   28119 H HA   . ASN B  1 928  ? 122.722 91.364  98.028  1.00 22.96  ? 928  ASN C HA   1 
ATOM   28120 H HB2  . ASN B  1 928  ? 123.941 90.008  95.864  1.00 22.50  ? 928  ASN C HB2  1 
ATOM   28121 H HB3  . ASN B  1 928  ? 123.037 89.294  96.962  1.00 23.48  ? 928  ASN C HB3  1 
ATOM   28122 H HD21 . ASN B  1 928  ? 122.357 89.003  94.368  1.00 22.85  ? 928  ASN C HD21 1 
ATOM   28123 H HD22 . ASN B  1 928  ? 121.119 89.761  94.028  1.00 23.37  ? 928  ASN C HD22 1 
ATOM   28124 N N    . SER B  1 929  ? 125.898 91.023  97.765  1.00 18.01  ? 929  SER C N    1 
ATOM   28125 C CA   . SER B  1 929  ? 127.125 90.822  98.528  1.00 15.76  ? 929  SER C CA   1 
ATOM   28126 C C    . SER B  1 929  ? 127.241 91.778  99.713  1.00 23.49  ? 929  SER C C    1 
ATOM   28127 O O    . SER B  1 929  ? 127.630 91.369  100.814 1.00 31.74  ? 929  SER C O    1 
ATOM   28128 C CB   . SER B  1 929  ? 128.317 90.983  97.588  1.00 18.28  ? 929  SER C CB   1 
ATOM   28129 O OG   . SER B  1 929  ? 129.543 90.852  98.273  1.00 37.25  ? 929  SER C OG   1 
ATOM   28130 H H    . SER B  1 929  ? 126.027 91.226  96.938  1.00 24.18  ? 929  SER C H    1 
ATOM   28131 H HA   . SER B  1 929  ? 127.137 89.914  98.872  1.00 24.02  ? 929  SER C HA   1 
ATOM   28132 H HB2  . SER B  1 929  ? 128.268 90.296  96.902  1.00 23.20  ? 929  SER C HB2  1 
ATOM   28133 H HB3  . SER B  1 929  ? 128.277 91.861  97.175  1.00 23.92  ? 929  SER C HB3  1 
ATOM   28134 H HG   . SER B  1 929  ? 130.174 90.797  97.718  1.00 26.21  ? 929  SER C HG   1 
ATOM   28135 N N    . ALA B  1 930  ? 126.924 93.055  99.509  1.00 22.80  ? 930  ALA C N    1 
ATOM   28136 C CA   . ALA B  1 930  ? 126.969 94.021  100.605 1.00 15.87  ? 930  ALA C CA   1 
ATOM   28137 C C    . ALA B  1 930  ? 125.930 93.749  101.695 1.00 21.15  ? 930  ALA C C    1 
ATOM   28138 O O    . ALA B  1 930  ? 126.205 93.958  102.881 1.00 24.69  ? 930  ALA C O    1 
ATOM   28139 C CB   . ALA B  1 930  ? 126.793 95.427  100.038 1.00 23.04  ? 930  ALA C CB   1 
ATOM   28140 H H    . ALA B  1 930  ? 126.684 93.384  98.751  1.00 25.09  ? 930  ALA C H    1 
ATOM   28141 H HA   . ALA B  1 930  ? 127.847 93.978  101.019 1.00 23.88  ? 930  ALA C HA   1 
ATOM   28142 H HB1  . ALA B  1 930  ? 127.484 95.583  99.372  1.00 23.78  ? 930  ALA C HB1  1 
ATOM   28143 H HB2  . ALA B  1 930  ? 126.873 96.074  100.757 1.00 24.54  ? 930  ALA C HB2  1 
ATOM   28144 H HB3  . ALA B  1 930  ? 125.917 95.491  99.625  1.00 23.87  ? 930  ALA C HB3  1 
ATOM   28145 N N    . ILE B  1 931  ? 124.734 93.286  101.334 1.00 19.23  ? 931  ILE C N    1 
ATOM   28146 C CA   . ILE B  1 931  ? 123.776 92.876  102.365 1.00 22.43  ? 931  ILE C CA   1 
ATOM   28147 C C    . ILE B  1 931  ? 124.250 91.639  103.137 1.00 28.85  ? 931  ILE C C    1 
ATOM   28148 O O    . ILE B  1 931  ? 124.019 91.525  104.355 1.00 27.97  ? 931  ILE C O    1 
ATOM   28149 C CB   . ILE B  1 931  ? 122.395 92.659  101.714 1.00 26.79  ? 931  ILE C CB   1 
ATOM   28150 C CG1  . ILE B  1 931  ? 121.824 93.983  101.202 1.00 25.00  ? 931  ILE C CG1  1 
ATOM   28151 C CG2  . ILE B  1 931  ? 121.410 92.024  102.685 1.00 28.73  ? 931  ILE C CG2  1 
ATOM   28152 C CD1  . ILE B  1 931  ? 121.368 94.941  102.291 1.00 31.77  ? 931  ILE C CD1  1 
ATOM   28153 H H    . ILE B  1 931  ? 124.457 93.202  100.522 1.00 24.48  ? 931  ILE C H    1 
ATOM   28154 H HA   . ILE B  1 931  ? 123.689 93.596  103.009 1.00 24.14  ? 931  ILE C HA   1 
ATOM   28155 H HB   . ILE B  1 931  ? 122.504 92.062  100.956 1.00 25.86  ? 931  ILE C HB   1 
ATOM   28156 H HG12 . ILE B  1 931  ? 122.500 94.436  100.672 1.00 25.04  ? 931  ILE C HG12 1 
ATOM   28157 H HG13 . ILE B  1 931  ? 121.053 93.788  100.644 1.00 25.12  ? 931  ILE C HG13 1 
ATOM   28158 H HG21 . ILE B  1 931  ? 121.686 91.111  102.867 1.00 27.21  ? 931  ILE C HG21 1 
ATOM   28159 H HG22 . ILE B  1 931  ? 121.385 92.535  103.509 1.00 25.25  ? 931  ILE C HG22 1 
ATOM   28160 H HG23 . ILE B  1 931  ? 120.531 92.011  102.271 1.00 25.90  ? 931  ILE C HG23 1 
ATOM   28161 H HD11 . ILE B  1 931  ? 121.152 95.796  101.883 1.00 25.76  ? 931  ILE C HD11 1 
ATOM   28162 H HD12 . ILE B  1 931  ? 120.576 94.580  102.723 1.00 26.36  ? 931  ILE C HD12 1 
ATOM   28163 H HD13 . ILE B  1 931  ? 122.077 95.059  102.941 1.00 26.16  ? 931  ILE C HD13 1 
ATOM   28164 N N    . GLY B  1 932  ? 124.975 90.734  102.480 1.00 27.47  ? 932  GLY C N    1 
ATOM   28165 C CA   . GLY B  1 932  ? 125.636 89.664  103.220 1.00 24.19  ? 932  GLY C CA   1 
ATOM   28166 C C    . GLY B  1 932  ? 126.707 90.158  104.179 1.00 29.17  ? 932  GLY C C    1 
ATOM   28167 O O    . GLY B  1 932  ? 126.839 89.654  105.301 1.00 35.45  ? 932  GLY C O    1 
ATOM   28168 H H    . GLY B  1 932  ? 125.097 90.719  101.628 1.00 26.48  ? 932  GLY C H    1 
ATOM   28169 H HA2  . GLY B  1 932  ? 124.975 89.166  103.727 1.00 27.41  ? 932  GLY C HA2  1 
ATOM   28170 H HA3  . GLY B  1 932  ? 126.055 89.056  102.588 1.00 25.93  ? 932  GLY C HA3  1 
ATOM   28171 N N    . LYS B  1 933  ? 127.472 91.165  103.765 1.00 30.42  ? 933  LYS C N    1 
ATOM   28172 C CA   . LYS B  1 933  ? 128.413 91.793  104.691 1.00 24.91  ? 933  LYS C CA   1 
ATOM   28173 C C    . LYS B  1 933  ? 127.713 92.500  105.849 1.00 33.13  ? 933  LYS C C    1 
ATOM   28174 O O    . LYS B  1 933  ? 128.276 92.576  106.940 1.00 35.96  ? 933  LYS C O    1 
ATOM   28175 C CB   . LYS B  1 933  ? 129.321 92.765  103.942 1.00 32.55  ? 933  LYS C CB   1 
ATOM   28176 C CG   . LYS B  1 933  ? 130.296 92.073  103.002 1.00 33.34  ? 933  LYS C CG   1 
ATOM   28177 C CD   . LYS B  1 933  ? 131.121 93.059  102.174 1.00 38.58  ? 933  LYS C CD   1 
ATOM   28178 C CE   . LYS B  1 933  ? 131.991 93.970  103.038 1.00 38.76  ? 933  LYS C CE   1 
ATOM   28179 N NZ   . LYS B  1 933  ? 132.865 94.860  102.207 1.00 35.73  ? 933  LYS C NZ   1 
ATOM   28180 H H    . LYS B  1 933  ? 127.466 91.497  102.971 1.00 30.04  ? 933  LYS C H    1 
ATOM   28181 H HA   . LYS B  1 933  ? 128.979 91.103  105.073 1.00 28.31  ? 933  LYS C HA   1 
ATOM   28182 H HB2  . LYS B  1 933  ? 128.772 93.370  103.416 1.00 30.08  ? 933  LYS C HB2  1 
ATOM   28183 H HB3  . LYS B  1 933  ? 129.837 93.270  104.591 1.00 30.15  ? 933  LYS C HB3  1 
ATOM   28184 H HG2  . LYS B  1 933  ? 130.910 91.535  103.527 1.00 29.96  ? 933  LYS C HG2  1 
ATOM   28185 H HG3  . LYS B  1 933  ? 129.798 91.507  102.389 1.00 29.49  ? 933  LYS C HG3  1 
ATOM   28186 H HD2  . LYS B  1 933  ? 131.706 92.559  101.582 1.00 30.56  ? 933  LYS C HD2  1 
ATOM   28187 H HD3  . LYS B  1 933  ? 130.521 93.617  101.653 1.00 29.90  ? 933  LYS C HD3  1 
ATOM   28188 H HE2  . LYS B  1 933  ? 131.421 94.535  103.584 1.00 30.14  ? 933  LYS C HE2  1 
ATOM   28189 H HE3  . LYS B  1 933  ? 132.563 93.425  103.602 1.00 30.71  ? 933  LYS C HE3  1 
ATOM   28190 H HZ1  . LYS B  1 933  ? 133.370 95.371  102.734 1.00 30.40  ? 933  LYS C HZ1  1 
ATOM   28191 H HZ2  . LYS B  1 933  ? 133.396 94.367  101.688 1.00 30.54  ? 933  LYS C HZ2  1 
ATOM   28192 H HZ3  . LYS B  1 933  ? 132.363 95.385  101.691 1.00 30.38  ? 933  LYS C HZ3  1 
ATOM   28193 N N    . ILE B  1 934  ? 126.510 93.033  105.646 1.00 34.82  ? 934  ILE C N    1 
ATOM   28194 C CA   . ILE B  1 934  ? 125.744 93.566  106.778 1.00 25.37  ? 934  ILE C CA   1 
ATOM   28195 C C    . ILE B  1 934  ? 125.432 92.465  107.775 1.00 33.97  ? 934  ILE C C    1 
ATOM   28196 O O    . ILE B  1 934  ? 125.620 92.624  108.984 1.00 37.68  ? 934  ILE C O    1 
ATOM   28197 C CB   . ILE B  1 934  ? 124.443 94.242  106.308 1.00 31.01  ? 934  ILE C CB   1 
ATOM   28198 C CG1  . ILE B  1 934  ? 124.716 95.510  105.506 1.00 36.80  ? 934  ILE C CG1  1 
ATOM   28199 C CG2  . ILE B  1 934  ? 123.526 94.533  107.507 1.00 32.50  ? 934  ILE C CG2  1 
ATOM   28200 C CD1  . ILE B  1 934  ? 125.347 96.628  106.317 1.00 34.22  ? 934  ILE C CD1  1 
ATOM   28201 H H    . ILE B  1 934  ? 126.119 93.096  104.882 1.00 30.30  ? 934  ILE C H    1 
ATOM   28202 H HA   . ILE B  1 934  ? 126.282 94.229  107.240 1.00 29.34  ? 934  ILE C HA   1 
ATOM   28203 H HB   . ILE B  1 934  ? 123.978 93.617  105.728 1.00 30.00  ? 934  ILE C HB   1 
ATOM   28204 H HG12 . ILE B  1 934  ? 125.315 95.297  104.774 1.00 30.12  ? 934  ILE C HG12 1 
ATOM   28205 H HG13 . ILE B  1 934  ? 123.872 95.840  105.156 1.00 30.15  ? 934  ILE C HG13 1 
ATOM   28206 H HG21 . ILE B  1 934  ? 123.207 93.701  107.893 1.00 29.90  ? 934  ILE C HG21 1 
ATOM   28207 H HG22 . ILE B  1 934  ? 122.765 95.049  107.195 1.00 31.07  ? 934  ILE C HG22 1 
ATOM   28208 H HG23 . ILE B  1 934  ? 124.014 95.047  108.170 1.00 30.32  ? 934  ILE C HG23 1 
ATOM   28209 H HD11 . ILE B  1 934  ? 125.498 97.388  105.732 1.00 30.27  ? 934  ILE C HD11 1 
ATOM   28210 H HD12 . ILE B  1 934  ? 124.739 96.884  107.030 1.00 29.17  ? 934  ILE C HD12 1 
ATOM   28211 H HD13 . ILE B  1 934  ? 126.190 96.327  106.690 1.00 29.97  ? 934  ILE C HD13 1 
ATOM   28212 N N    . GLN B  1 935  ? 124.900 91.349  107.284 1.00 43.23  ? 935  GLN C N    1 
ATOM   28213 C CA   . GLN B  1 935  ? 124.660 90.192  108.147 1.00 44.64  ? 935  GLN C CA   1 
ATOM   28214 C C    . GLN B  1 935  ? 125.902 89.788  108.953 1.00 42.71  ? 935  GLN C C    1 
ATOM   28215 O O    . GLN B  1 935  ? 125.837 89.639  110.183 1.00 37.36  ? 935  GLN C O    1 
ATOM   28216 C CB   . GLN B  1 935  ? 124.140 89.041  107.276 1.00 38.18  ? 935  GLN C CB   1 
ATOM   28217 C CG   . GLN B  1 935  ? 124.476 87.622  107.711 1.00 43.57  ? 935  GLN C CG   1 
ATOM   28218 C CD   . GLN B  1 935  ? 123.840 86.588  106.790 1.00 52.04  ? 935  GLN C CD   1 
ATOM   28219 O OE1  . GLN B  1 935  ? 123.332 86.928  105.721 1.00 48.28  ? 935  GLN C OE1  1 
ATOM   28220 N NE2  . GLN B  1 935  ? 123.874 85.323  107.194 1.00 46.12  ? 935  GLN C NE2  1 
ATOM   28221 H H    . GLN B  1 935  ? 124.671 91.237  106.462 1.00 34.76  ? 935  GLN C H    1 
ATOM   28222 H HA   . GLN B  1 935  ? 123.963 90.416  108.785 1.00 36.34  ? 935  GLN C HA   1 
ATOM   28223 H HB2  . GLN B  1 935  ? 123.171 89.106  107.246 1.00 35.04  ? 935  GLN C HB2  1 
ATOM   28224 H HB3  . GLN B  1 935  ? 124.492 89.157  106.378 1.00 35.33  ? 935  GLN C HB3  1 
ATOM   28225 H HG2  . GLN B  1 935  ? 125.438 87.494  107.675 1.00 36.46  ? 935  GLN C HG2  1 
ATOM   28226 H HG3  . GLN B  1 935  ? 124.149 87.471  108.613 1.00 36.42  ? 935  GLN C HG3  1 
ATOM   28227 H HE21 . GLN B  1 935  ? 124.243 85.117  107.943 1.00 36.90  ? 935  GLN C HE21 1 
ATOM   28228 H HE22 . GLN B  1 935  ? 123.531 84.708  106.698 1.00 36.72  ? 935  GLN C HE22 1 
ATOM   28229 N N    . ASP B  1 936  ? 127.065 89.726  108.305 1.00 41.52  ? 936  ASP C N    1 
ATOM   28230 C CA   . ASP B  1 936  ? 128.305 89.450  109.040 1.00 46.32  ? 936  ASP C CA   1 
ATOM   28231 C C    . ASP B  1 936  ? 128.645 90.537  110.064 1.00 43.42  ? 936  ASP C C    1 
ATOM   28232 O O    . ASP B  1 936  ? 128.844 90.247  111.247 1.00 43.11  ? 936  ASP C O    1 
ATOM   28233 C CB   . ASP B  1 936  ? 129.466 89.260  108.060 1.00 44.54  ? 936  ASP C CB   1 
ATOM   28234 C CG   . ASP B  1 936  ? 129.370 87.954  107.289 1.00 47.87  ? 936  ASP C CG   1 
ATOM   28235 O OD1  . ASP B  1 936  ? 128.659 87.042  107.758 1.00 46.78  ? 936  ASP C OD1  1 
ATOM   28236 O OD2  . ASP B  1 936  ? 130.013 87.832  106.226 1.00 44.45  ? 936  ASP C OD2  1 
ATOM   28237 H H    . ASP B  1 936  ? 127.164 89.838  107.457 1.00 37.20  ? 936  ASP C H    1 
ATOM   28238 H HA   . ASP B  1 936  ? 128.197 88.619  109.530 1.00 39.28  ? 936  ASP C HA   1 
ATOM   28239 H HB2  . ASP B  1 936  ? 129.467 89.990  107.419 1.00 38.66  ? 936  ASP C HB2  1 
ATOM   28240 H HB3  . ASP B  1 936  ? 130.302 89.254  108.555 1.00 38.48  ? 936  ASP C HB3  1 
ATOM   28241 N N    . SER B  1 937  ? 128.743 91.789  109.623 1.00 41.98  ? 937  SER C N    1 
ATOM   28242 C CA   . SER B  1 937  ? 129.184 92.884  110.486 1.00 41.72  ? 937  SER C CA   1 
ATOM   28243 C C    . SER B  1 937  ? 128.239 93.145  111.656 1.00 51.74  ? 937  SER C C    1 
ATOM   28244 O O    . SER B  1 937  ? 128.674 93.656  112.694 1.00 48.74  ? 937  SER C O    1 
ATOM   28245 C CB   . SER B  1 937  ? 129.339 94.152  109.647 1.00 42.24  ? 937  SER C CB   1 
ATOM   28246 O OG   . SER B  1 937  ? 129.812 95.232  110.426 1.00 42.72  ? 937  SER C OG   1 
ATOM   28247 H H    . SER B  1 937  ? 128.563 92.031  108.817 1.00 38.89  ? 937  SER C H    1 
ATOM   28248 H HA   . SER B  1 937  ? 130.055 92.664  110.854 1.00 38.34  ? 937  SER C HA   1 
ATOM   28249 H HB2  . SER B  1 937  ? 129.973 93.978  108.933 1.00 38.94  ? 937  SER C HB2  1 
ATOM   28250 H HB3  . SER B  1 937  ? 128.475 94.387  109.270 1.00 38.89  ? 937  SER C HB3  1 
ATOM   28251 H HG   . SER B  1 937  ? 129.986 95.887  109.926 1.00 39.68  ? 937  SER C HG   1 
ATOM   28252 N N    . LEU B  1 938  ? 126.951 92.830  111.510 1.00 50.42  ? 938  LEU C N    1 
ATOM   28253 C CA   . LEU B  1 938  ? 126.022 92.912  112.636 1.00 45.85  ? 938  LEU C CA   1 
ATOM   28254 C C    . LEU B  1 938  ? 126.087 91.695  113.547 1.00 51.65  ? 938  LEU C C    1 
ATOM   28255 O O    . LEU B  1 938  ? 125.834 91.824  114.750 1.00 50.06  ? 938  LEU C O    1 
ATOM   28256 C CB   . LEU B  1 938  ? 124.587 93.099  112.139 1.00 37.36  ? 938  LEU C CB   1 
ATOM   28257 C CG   . LEU B  1 938  ? 124.225 94.486  111.615 1.00 44.68  ? 938  LEU C CG   1 
ATOM   28258 C CD1  . LEU B  1 938  ? 122.786 94.487  111.163 1.00 43.72  ? 938  LEU C CD1  1 
ATOM   28259 C CD2  . LEU B  1 938  ? 124.436 95.554  112.678 1.00 37.09  ? 938  LEU C CD2  1 
ATOM   28260 H H    . LEU B  1 938  ? 126.594 92.566  110.773 1.00 38.00  ? 938  LEU C H    1 
ATOM   28261 H HA   . LEU B  1 938  ? 126.254 93.686  113.175 1.00 38.03  ? 938  LEU C HA   1 
ATOM   28262 H HB2  . LEU B  1 938  ? 124.430 92.468  111.418 1.00 36.91  ? 938  LEU C HB2  1 
ATOM   28263 H HB3  . LEU B  1 938  ? 123.982 92.903  112.874 1.00 37.26  ? 938  LEU C HB3  1 
ATOM   28264 H HG   . LEU B  1 938  ? 124.788 94.700  110.853 1.00 38.47  ? 938  LEU C HG   1 
ATOM   28265 H HD11 . LEU B  1 938  ? 122.675 93.815  110.472 1.00 37.61  ? 938  LEU C HD11 1 
ATOM   28266 H HD12 . LEU B  1 938  ? 122.214 94.283  111.921 1.00 37.04  ? 938  LEU C HD12 1 
ATOM   28267 H HD13 . LEU B  1 938  ? 122.568 95.365  110.808 1.00 37.32  ? 938  LEU C HD13 1 
ATOM   28268 H HD21 . LEU B  1 938  ? 125.383 95.759  112.744 1.00 37.10  ? 938  LEU C HD21 1 
ATOM   28269 H HD22 . LEU B  1 938  ? 123.941 96.352  112.428 1.00 36.37  ? 938  LEU C HD22 1 
ATOM   28270 H HD23 . LEU B  1 938  ? 124.112 95.218  113.530 1.00 37.24  ? 938  LEU C HD23 1 
ATOM   28271 N N    . SER B  1 939  ? 126.412 90.514  113.018 1.00 49.47  ? 939  SER C N    1 
ATOM   28272 C CA   . SER B  1 939  ? 126.526 89.359  113.900 1.00 52.13  ? 939  SER C CA   1 
ATOM   28273 C C    . SER B  1 939  ? 127.863 89.312  114.643 1.00 54.15  ? 939  SER C C    1 
ATOM   28274 O O    . SER B  1 939  ? 127.937 88.698  115.713 1.00 54.06  ? 939  SER C O    1 
ATOM   28275 C CB   . SER B  1 939  ? 126.302 88.073  113.105 1.00 48.96  ? 939  SER C CB   1 
ATOM   28276 O OG   . SER B  1 939  ? 127.237 87.956  112.054 1.00 49.51  ? 939  SER C OG   1 
ATOM   28277 H H    . SER B  1 939  ? 126.570 90.364  112.185 1.00 43.72  ? 939  SER C H    1 
ATOM   28278 H HA   . SER B  1 939  ? 125.824 89.408  114.571 1.00 45.83  ? 939  SER C HA   1 
ATOM   28279 H HB2  . SER B  1 939  ? 126.397 87.311  113.701 1.00 46.28  ? 939  SER C HB2  1 
ATOM   28280 H HB3  . SER B  1 939  ? 125.405 88.087  112.732 1.00 45.40  ? 939  SER C HB3  1 
ATOM   28281 H HG   . SER B  1 939  ? 127.034 88.490  111.436 1.00 45.27  ? 939  SER C HG   1 
ATOM   28282 N N    . SER B  1 940  ? 128.920 89.938  114.113 1.00 67.51  ? 940  SER C N    1 
ATOM   28283 C CA   . SER B  1 940  ? 130.236 89.907  114.751 1.00 71.15  ? 940  SER C CA   1 
ATOM   28284 C C    . SER B  1 940  ? 130.950 91.257  114.689 1.00 74.22  ? 940  SER C C    1 
ATOM   28285 O O    . SER B  1 940  ? 131.111 91.833  113.609 1.00 70.11  ? 940  SER C O    1 
ATOM   28286 C CB   . SER B  1 940  ? 131.120 88.834  114.093 1.00 69.02  ? 940  SER C CB   1 
ATOM   28287 O OG   . SER B  1 940  ? 130.527 87.549  114.177 1.00 68.31  ? 940  SER C OG   1 
ATOM   28288 H H    . SER B  1 940  ? 128.898 90.380  113.375 1.00 65.09  ? 940  SER C H    1 
ATOM   28289 H HA   . SER B  1 940  ? 130.132 89.670  115.687 1.00 68.23  ? 940  SER C HA   1 
ATOM   28290 H HB2  . SER B  1 940  ? 131.242 89.059  113.156 1.00 68.15  ? 940  SER C HB2  1 
ATOM   28291 H HB3  . SER B  1 940  ? 131.982 88.813  114.541 1.00 68.83  ? 940  SER C HB3  1 
ATOM   28292 H HG   . SER B  1 940  ? 131.036 86.975  113.831 1.00 68.72  ? 940  SER C HG   1 
ATOM   28293 N N    . THR B  1 941  ? 131.411 91.730  115.857 1.00 81.91  ? 941  THR C N    1 
ATOM   28294 C CA   . THR B  1 941  ? 132.141 93.003  116.019 1.00 80.33  ? 941  THR C CA   1 
ATOM   28295 C C    . THR B  1 941  ? 131.336 94.208  115.514 1.00 77.67  ? 941  THR C C    1 
ATOM   28296 O O    . THR B  1 941  ? 131.843 95.077  114.803 1.00 75.92  ? 941  THR C O    1 
ATOM   28297 C CB   . THR B  1 941  ? 133.520 92.930  115.348 1.00 80.96  ? 941  THR C CB   1 
ATOM   28298 O OG1  . THR B  1 941  ? 134.128 91.665  115.637 1.00 78.19  ? 941  THR C OG1  1 
ATOM   28299 C CG2  . THR B  1 941  ? 134.445 94.023  115.885 1.00 79.31  ? 941  THR C CG2  1 
ATOM   28300 H H    . THR B  1 941  ? 131.312 91.308  116.601 1.00 78.14  ? 941  THR C H    1 
ATOM   28301 H HA   . THR B  1 941  ? 132.295 93.142  116.967 1.00 78.71  ? 941  THR C HA   1 
ATOM   28302 H HB   . THR B  1 941  ? 133.435 93.038  114.387 1.00 78.95  ? 941  THR C HB   1 
ATOM   28303 H HG1  . THR B  1 941  ? 133.697 91.043  115.273 1.00 78.59  ? 941  THR C HG1  1 
ATOM   28304 H HG21 . THR B  1 941  ? 135.334 93.921  115.506 1.00 78.93  ? 941  THR C HG21 1 
ATOM   28305 H HG22 . THR B  1 941  ? 134.511 93.955  116.852 1.00 78.88  ? 941  THR C HG22 1 
ATOM   28306 H HG23 . THR B  1 941  ? 134.104 94.902  115.655 1.00 78.96  ? 941  THR C HG23 1 
ATOM   28307 N N    . ALA B  1 942  ? 130.057 94.242  115.895 1.00 58.06  ? 942  ALA C N    1 
ATOM   28308 C CA   . ALA B  1 942  ? 129.089 95.271  115.491 1.00 59.11  ? 942  ALA C CA   1 
ATOM   28309 C C    . ALA B  1 942  ? 129.247 96.585  116.274 1.00 52.99  ? 942  ALA C C    1 
ATOM   28310 O O    . ALA B  1 942  ? 128.337 97.045  116.962 1.00 44.09  ? 942  ALA C O    1 
ATOM   28311 C CB   . ALA B  1 942  ? 127.680 94.716  115.643 1.00 54.49  ? 942  ALA C CB   1 
ATOM   28312 H H    . ALA B  1 942  ? 129.712 93.647  116.413 1.00 51.72  ? 942  ALA C H    1 
ATOM   28313 H HA   . ALA B  1 942  ? 129.227 95.473  114.551 1.00 50.55  ? 942  ALA C HA   1 
ATOM   28314 H HB1  . ALA B  1 942  ? 127.635 93.850  115.205 1.00 49.32  ? 942  ALA C HB1  1 
ATOM   28315 H HB2  . ALA B  1 942  ? 127.049 95.329  115.233 1.00 49.46  ? 942  ALA C HB2  1 
ATOM   28316 H HB3  . ALA B  1 942  ? 127.482 94.620  116.589 1.00 49.10  ? 942  ALA C HB3  1 
ATOM   28317 N N    . SER B  1 943  ? 130.432 97.196  116.153 1.00 60.01  ? 943  SER C N    1 
ATOM   28318 C CA   . SER B  1 943  ? 130.830 98.307  117.023 1.00 59.85  ? 943  SER C CA   1 
ATOM   28319 C C    . SER B  1 943  ? 129.832 99.471  117.069 1.00 59.97  ? 943  SER C C    1 
ATOM   28320 O O    . SER B  1 943  ? 129.757 100.175 118.083 1.00 51.81  ? 943  SER C O    1 
ATOM   28321 C CB   . SER B  1 943  ? 132.192 98.845  116.573 1.00 59.34  ? 943  SER C CB   1 
ATOM   28322 O OG   . SER B  1 943  ? 132.115 99.412  115.275 1.00 56.69  ? 943  SER C OG   1 
ATOM   28323 H H    . SER B  1 943  ? 131.029 96.978  115.572 1.00 56.42  ? 943  SER C H    1 
ATOM   28324 H HA   . SER B  1 943  ? 130.932 97.975  117.930 1.00 55.24  ? 943  SER C HA   1 
ATOM   28325 H HB2  . SER B  1 943  ? 132.483 99.533  117.195 1.00 55.38  ? 943  SER C HB2  1 
ATOM   28326 H HB3  . SER B  1 943  ? 132.835 98.118  116.562 1.00 56.21  ? 943  SER C HB3  1 
ATOM   28327 H HG   . SER B  1 943  ? 132.869 99.703  115.041 1.00 55.70  ? 943  SER C HG   1 
ATOM   28328 N N    . ALA B  1 944  ? 129.076 99.706  115.990 1.00 45.55  ? 944  ALA C N    1 
ATOM   28329 C CA   . ALA B  1 944  ? 128.085 100.787 115.965 1.00 40.45  ? 944  ALA C CA   1 
ATOM   28330 C C    . ALA B  1 944  ? 126.898 100.584 116.909 1.00 36.90  ? 944  ALA C C    1 
ATOM   28331 O O    . ALA B  1 944  ? 126.247 101.568 117.272 1.00 33.53  ? 944  ALA C O    1 
ATOM   28332 C CB   . ALA B  1 944  ? 127.575 100.982 114.536 1.00 35.83  ? 944  ALA C CB   1 
ATOM   28333 H H    . ALA B  1 944  ? 129.124 99.257  115.258 1.00 37.04  ? 944  ALA C H    1 
ATOM   28334 H HA   . ALA B  1 944  ? 128.524 101.613 116.231 1.00 36.08  ? 944  ALA C HA   1 
ATOM   28335 H HB1  . ALA B  1 944  ? 126.934 101.712 114.523 1.00 34.12  ? 944  ALA C HB1  1 
ATOM   28336 H HB2  . ALA B  1 944  ? 128.329 101.196 113.962 1.00 34.72  ? 944  ALA C HB2  1 
ATOM   28337 H HB3  . ALA B  1 944  ? 127.151 100.163 114.236 1.00 35.09  ? 944  ALA C HB3  1 
ATOM   28338 N N    . LEU B  1 945  ? 126.602 99.352  117.322 1.00 30.40  ? 945  LEU C N    1 
ATOM   28339 C CA   . LEU B  1 945  ? 125.556 99.110  118.314 1.00 30.22  ? 945  LEU C CA   1 
ATOM   28340 C C    . LEU B  1 945  ? 125.860 99.712  119.683 1.00 33.65  ? 945  LEU C C    1 
ATOM   28341 O O    . LEU B  1 945  ? 124.968 99.748  120.535 1.00 35.95  ? 945  LEU C O    1 
ATOM   28342 C CB   . LEU B  1 945  ? 125.315 97.602  118.446 1.00 31.59  ? 945  LEU C CB   1 
ATOM   28343 C CG   . LEU B  1 945  ? 124.594 96.931  117.272 1.00 38.60  ? 945  LEU C CG   1 
ATOM   28344 C CD1  . LEU B  1 945  ? 124.476 95.434  117.482 1.00 34.46  ? 945  LEU C CD1  1 
ATOM   28345 C CD2  . LEU B  1 945  ? 123.199 97.511  117.106 1.00 37.08  ? 945  LEU C CD2  1 
ATOM   28346 H H    . LEU B  1 945  ? 127.001 98.640  117.046 1.00 33.04  ? 945  LEU C H    1 
ATOM   28347 H HA   . LEU B  1 945  ? 124.735 99.521  118.003 1.00 30.54  ? 945  LEU C HA   1 
ATOM   28348 H HB2  . LEU B  1 945  ? 126.175 97.162  118.547 1.00 31.87  ? 945  LEU C HB2  1 
ATOM   28349 H HB3  . LEU B  1 945  ? 124.779 97.445  119.241 1.00 30.51  ? 945  LEU C HB3  1 
ATOM   28350 H HG   . LEU B  1 945  ? 125.092 97.090  116.453 1.00 32.29  ? 945  LEU C HG   1 
ATOM   28351 H HD11 . LEU B  1 945  ? 125.364 95.064  117.615 1.00 32.15  ? 945  LEU C HD11 1 
ATOM   28352 H HD12 . LEU B  1 945  ? 124.068 95.038  116.694 1.00 31.55  ? 945  LEU C HD12 1 
ATOM   28353 H HD13 . LEU B  1 945  ? 123.924 95.266  118.262 1.00 31.66  ? 945  LEU C HD13 1 
ATOM   28354 H HD21 . LEU B  1 945  ? 123.261 98.446  116.855 1.00 31.45  ? 945  LEU C HD21 1 
ATOM   28355 H HD22 . LEU B  1 945  ? 122.718 97.422  117.945 1.00 30.47  ? 945  LEU C HD22 1 
ATOM   28356 H HD23 . LEU B  1 945  ? 122.736 97.016  116.409 1.00 31.69  ? 945  LEU C HD23 1 
ATOM   28357 N N    . GLY B  1 946  ? 127.079 100.185 119.912 1.00 33.03  ? 946  GLY C N    1 
ATOM   28358 C CA   . GLY B  1 946  ? 127.374 100.940 121.123 1.00 33.35  ? 946  GLY C CA   1 
ATOM   28359 C C    . GLY B  1 946  ? 126.438 102.100 121.415 1.00 33.10  ? 946  GLY C C    1 
ATOM   28360 O O    . GLY B  1 946  ? 126.248 102.463 122.576 1.00 36.60  ? 946  GLY C O    1 
ATOM   28361 H H    . GLY B  1 946  ? 127.750 100.085 119.382 1.00 29.12  ? 946  GLY C H    1 
ATOM   28362 H HA2  . GLY B  1 946  ? 127.354 100.338 121.885 1.00 27.43  ? 946  GLY C HA2  1 
ATOM   28363 H HA3  . GLY B  1 946  ? 128.274 101.298 121.052 1.00 27.39  ? 946  GLY C HA3  1 
ATOM   28364 N N    . LYS B  1 947  ? 125.824 102.685 120.385 1.00 29.48  ? 947  LYS C N    1 
ATOM   28365 C CA   . LYS B  1 947  ? 124.798 103.709 120.607 1.00 28.61  ? 947  LYS C CA   1 
ATOM   28366 C C    . LYS B  1 947  ? 123.556 103.185 121.335 1.00 24.50  ? 947  LYS C C    1 
ATOM   28367 O O    . LYS B  1 947  ? 123.035 103.862 122.228 1.00 19.72  ? 947  LYS C O    1 
ATOM   28368 C CB   . LYS B  1 947  ? 124.402 104.340 119.270 1.00 33.15  ? 947  LYS C CB   1 
ATOM   28369 C CG   . LYS B  1 947  ? 124.915 105.770 119.074 1.00 34.14  ? 947  LYS C CG   1 
ATOM   28370 C CD   . LYS B  1 947  ? 124.445 106.708 120.184 1.00 22.47  ? 947  LYS C CD   1 
ATOM   28371 C CE   . LYS B  1 947  ? 124.544 108.161 119.767 1.00 30.42  ? 947  LYS C CE   1 
ATOM   28372 N NZ   . LYS B  1 947  ? 123.940 109.082 120.781 1.00 28.05  ? 947  LYS C NZ   1 
ATOM   28373 H H    . LYS B  1 947  ? 125.984 102.507 119.558 1.00 26.46  ? 947  LYS C H    1 
ATOM   28374 H HA   . LYS B  1 947  ? 125.185 104.400 121.166 1.00 24.11  ? 947  LYS C HA   1 
ATOM   28375 H HB2  . LYS B  1 947  ? 124.760 103.800 118.547 1.00 25.17  ? 947  LYS C HB2  1 
ATOM   28376 H HB3  . LYS B  1 947  ? 123.434 104.364 119.210 1.00 26.04  ? 947  LYS C HB3  1 
ATOM   28377 H HG2  . LYS B  1 947  ? 125.886 105.764 119.076 1.00 26.30  ? 947  LYS C HG2  1 
ATOM   28378 H HG3  . LYS B  1 947  ? 124.586 106.113 118.227 1.00 25.67  ? 947  LYS C HG3  1 
ATOM   28379 H HD2  . LYS B  1 947  ? 123.516 106.516 120.392 1.00 24.65  ? 947  LYS C HD2  1 
ATOM   28380 H HD3  . LYS B  1 947  ? 124.998 106.584 120.972 1.00 23.88  ? 947  LYS C HD3  1 
ATOM   28381 H HE2  . LYS B  1 947  ? 125.479 108.400 119.662 1.00 26.20  ? 947  LYS C HE2  1 
ATOM   28382 H HE3  . LYS B  1 947  ? 124.073 108.286 118.927 1.00 25.79  ? 947  LYS C HE3  1 
ATOM   28383 H HZ1  . LYS B  1 947  ? 123.963 109.921 120.482 1.00 24.53  ? 947  LYS C HZ1  1 
ATOM   28384 H HZ2  . LYS B  1 947  ? 123.092 108.854 120.933 1.00 24.56  ? 947  LYS C HZ2  1 
ATOM   28385 H HZ3  . LYS B  1 947  ? 124.395 109.036 121.546 1.00 25.70  ? 947  LYS C HZ3  1 
ATOM   28386 N N    . LEU B  1 948  ? 123.047 102.007 120.967 1.00 22.97  ? 948  LEU C N    1 
ATOM   28387 C CA   . LEU B  1 948  ? 121.893 101.450 121.678 1.00 26.15  ? 948  LEU C CA   1 
ATOM   28388 C C    . LEU B  1 948  ? 122.269 100.814 123.009 1.00 34.34  ? 948  LEU C C    1 
ATOM   28389 O O    . LEU B  1 948  ? 121.556 100.983 124.008 1.00 38.23  ? 948  LEU C O    1 
ATOM   28390 C CB   . LEU B  1 948  ? 121.174 100.417 120.812 1.00 25.40  ? 948  LEU C CB   1 
ATOM   28391 C CG   . LEU B  1 948  ? 120.516 100.922 119.536 1.00 25.69  ? 948  LEU C CG   1 
ATOM   28392 C CD1  . LEU B  1 948  ? 119.851 99.771  118.813 1.00 26.44  ? 948  LEU C CD1  1 
ATOM   28393 C CD2  . LEU B  1 948  ? 119.506 101.995 119.839 1.00 22.70  ? 948  LEU C CD2  1 
ATOM   28394 H H    . LEU B  1 948  ? 123.350 101.518 120.327 1.00 25.53  ? 948  LEU C H    1 
ATOM   28395 H HA   . LEU B  1 948  ? 121.269 102.166 121.875 1.00 24.90  ? 948  LEU C HA   1 
ATOM   28396 H HB2  . LEU B  1 948  ? 121.819 99.738  120.554 1.00 25.79  ? 948  LEU C HB2  1 
ATOM   28397 H HB3  . LEU B  1 948  ? 120.478 100.004 121.349 1.00 25.05  ? 948  LEU C HB3  1 
ATOM   28398 H HG   . LEU B  1 948  ? 121.199 101.299 118.960 1.00 25.75  ? 948  LEU C HG   1 
ATOM   28399 H HD11 . LEU B  1 948  ? 119.430 100.110 118.006 1.00 25.58  ? 948  LEU C HD11 1 
ATOM   28400 H HD12 . LEU B  1 948  ? 120.523 99.108  118.582 1.00 25.32  ? 948  LEU C HD12 1 
ATOM   28401 H HD13 . LEU B  1 948  ? 119.181 99.377  119.394 1.00 25.72  ? 948  LEU C HD13 1 
ATOM   28402 H HD21 . LEU B  1 948  ? 119.937 102.730 120.303 1.00 24.38  ? 948  LEU C HD21 1 
ATOM   28403 H HD22 . LEU B  1 948  ? 118.802 101.618 120.392 1.00 24.43  ? 948  LEU C HD22 1 
ATOM   28404 H HD23 . LEU B  1 948  ? 119.133 102.315 119.002 1.00 24.59  ? 948  LEU C HD23 1 
ATOM   28405 N N    . GLN B  1 949  ? 123.352 100.044 123.033 1.00 29.87  ? 949  GLN C N    1 
ATOM   28406 C CA   . GLN B  1 949  ? 123.834 99.494  124.292 1.00 27.85  ? 949  GLN C CA   1 
ATOM   28407 C C    . GLN B  1 949  ? 124.080 100.591 125.318 1.00 29.33  ? 949  GLN C C    1 
ATOM   28408 O O    . GLN B  1 949  ? 123.725 100.438 126.484 1.00 34.50  ? 949  GLN C O    1 
ATOM   28409 C CB   . GLN B  1 949  ? 125.097 98.669  124.057 1.00 34.92  ? 949  GLN C CB   1 
ATOM   28410 C CG   . GLN B  1 949  ? 124.823 97.296  123.468 1.00 36.10  ? 949  GLN C CG   1 
ATOM   28411 C CD   . GLN B  1 949  ? 124.321 96.317  124.517 1.00 42.24  ? 949  GLN C CD   1 
ATOM   28412 O OE1  . GLN B  1 949  ? 123.853 96.720  125.580 1.00 32.26  ? 949  GLN C OE1  1 
ATOM   28413 N NE2  . GLN B  1 949  ? 124.419 95.025  124.222 1.00 40.52  ? 949  GLN C NE2  1 
ATOM   28414 H H    . GLN B  1 949  ? 123.820 99.830  122.342 1.00 28.28  ? 949  GLN C H    1 
ATOM   28415 H HA   . GLN B  1 949  ? 123.157 98.900  124.653 1.00 27.57  ? 949  GLN C HA   1 
ATOM   28416 H HB2  . GLN B  1 949  ? 125.675 99.147  123.440 1.00 28.79  ? 949  GLN C HB2  1 
ATOM   28417 H HB3  . GLN B  1 949  ? 125.556 98.544  124.904 1.00 28.88  ? 949  GLN C HB3  1 
ATOM   28418 H HG2  . GLN B  1 949  ? 124.148 97.373  122.775 1.00 28.60  ? 949  GLN C HG2  1 
ATOM   28419 H HG3  . GLN B  1 949  ? 125.646 96.940  123.094 1.00 29.01  ? 949  GLN C HG3  1 
ATOM   28420 H HE21 . GLN B  1 949  ? 124.745 94.777  123.465 1.00 29.92  ? 949  GLN C HE21 1 
ATOM   28421 H HE22 . GLN B  1 949  ? 124.131 94.435  124.780 1.00 29.19  ? 949  GLN C HE22 1 
ATOM   28422 N N    . ASN B  1 950  ? 124.737 101.677 124.925 1.00 20.74  ? 950  ASN C N    1 
ATOM   28423 C CA   . ASN B  1 950  ? 124.985 102.770 125.860 1.00 19.34  ? 950  ASN C CA   1 
ATOM   28424 C C    . ASN B  1 950  ? 123.695 103.297 126.485 1.00 21.10  ? 950  ASN C C    1 
ATOM   28425 O O    . ASN B  1 950  ? 123.625 103.492 127.698 1.00 30.84  ? 950  ASN C O    1 
ATOM   28426 C CB   . ASN B  1 950  ? 125.747 103.887 125.142 1.00 29.65  ? 950  ASN C CB   1 
ATOM   28427 C CG   . ASN B  1 950  ? 126.057 105.068 126.044 1.00 36.02  ? 950  ASN C CG   1 
ATOM   28428 O OD1  . ASN B  1 950  ? 126.258 104.911 127.246 1.00 34.82  ? 950  ASN C OD1  1 
ATOM   28429 N ND2  . ASN B  1 950  ? 126.138 106.256 125.455 1.00 27.33  ? 950  ASN C ND2  1 
ATOM   28430 H H    . ASN B  1 950  ? 125.052 101.804 124.133 1.00 25.42  ? 950  ASN C H    1 
ATOM   28431 H HA   . ASN B  1 950  ? 125.548 102.445 126.581 1.00 24.79  ? 950  ASN C HA   1 
ATOM   28432 H HB2  . ASN B  1 950  ? 126.592 103.534 124.820 1.00 25.34  ? 950  ASN C HB2  1 
ATOM   28433 H HB3  . ASN B  1 950  ? 125.216 104.209 124.397 1.00 26.61  ? 950  ASN C HB3  1 
ATOM   28434 H HD21 . ASN B  1 950  ? 126.002 106.329 124.608 1.00 25.48  ? 950  ASN C HD21 1 
ATOM   28435 H HD22 . ASN B  1 950  ? 126.320 106.957 125.923 1.00 24.90  ? 950  ASN C HD22 1 
ATOM   28436 N N    . VAL B  1 951  ? 122.666 103.541 125.675 1.00 21.62  ? 951  VAL C N    1 
ATOM   28437 C CA   . VAL B  1 951  ? 121.364 103.980 126.189 1.00 20.79  ? 951  VAL C CA   1 
ATOM   28438 C C    . VAL B  1 951  ? 120.759 102.971 127.170 1.00 23.49  ? 951  VAL C C    1 
ATOM   28439 O O    . VAL B  1 951  ? 120.353 103.330 128.288 1.00 29.01  ? 951  VAL C O    1 
ATOM   28440 C CB   . VAL B  1 951  ? 120.421 104.271 125.005 1.00 25.13  ? 951  VAL C CB   1 
ATOM   28441 C CG1  . VAL B  1 951  ? 118.972 104.432 125.447 1.00 26.89  ? 951  VAL C CG1  1 
ATOM   28442 C CG2  . VAL B  1 951  ? 120.878 105.536 124.296 1.00 26.78  ? 951  VAL C CG2  1 
ATOM   28443 H H    . VAL B  1 951  ? 122.697 103.461 124.818 1.00 24.10  ? 951  VAL C H    1 
ATOM   28444 H HA   . VAL B  1 951  ? 121.487 104.813 126.672 1.00 22.88  ? 951  VAL C HA   1 
ATOM   28445 H HB   . VAL B  1 951  ? 120.467 103.537 124.370 1.00 24.03  ? 951  VAL C HB   1 
ATOM   28446 H HG11 . VAL B  1 951  ? 118.638 103.587 125.789 1.00 23.58  ? 951  VAL C HG11 1 
ATOM   28447 H HG12 . VAL B  1 951  ? 118.447 104.694 124.672 1.00 24.03  ? 951  VAL C HG12 1 
ATOM   28448 H HG13 . VAL B  1 951  ? 118.916 105.123 126.125 1.00 24.37  ? 951  VAL C HG13 1 
ATOM   28449 H HG21 . VAL B  1 951  ? 120.277 105.722 123.556 1.00 22.83  ? 951  VAL C HG21 1 
ATOM   28450 H HG22 . VAL B  1 951  ? 120.862 106.273 124.928 1.00 24.51  ? 951  VAL C HG22 1 
ATOM   28451 H HG23 . VAL B  1 951  ? 121.781 105.405 123.961 1.00 24.53  ? 951  VAL C HG23 1 
ATOM   28452 N N    . VAL B  1 952  ? 120.737 101.692 126.800 1.00 22.77  ? 952  VAL C N    1 
ATOM   28453 C CA   . VAL B  1 952  ? 120.164 100.687 127.698 1.00 24.91  ? 952  VAL C CA   1 
ATOM   28454 C C    . VAL B  1 952  ? 120.975 100.564 128.988 1.00 28.73  ? 952  VAL C C    1 
ATOM   28455 O O    . VAL B  1 952  ? 120.411 100.476 130.087 1.00 26.48  ? 952  VAL C O    1 
ATOM   28456 C CB   . VAL B  1 952  ? 120.043 99.332  126.974 1.00 23.30  ? 952  VAL C CB   1 
ATOM   28457 C CG1  . VAL B  1 952  ? 119.451 98.282  127.897 1.00 23.67  ? 952  VAL C CG1  1 
ATOM   28458 C CG2  . VAL B  1 952  ? 119.171 99.464  125.739 1.00 29.26  ? 952  VAL C CG2  1 
ATOM   28459 H H    . VAL B  1 952  ? 121.039 101.385 126.054 1.00 24.93  ? 952  VAL C H    1 
ATOM   28460 H HA   . VAL B  1 952  ? 119.266 100.965 127.942 1.00 24.31  ? 952  VAL C HA   1 
ATOM   28461 H HB   . VAL B  1 952  ? 120.924 99.034  126.695 1.00 24.86  ? 952  VAL C HB   1 
ATOM   28462 H HG11 . VAL B  1 952  ? 120.055 98.125  128.641 1.00 24.73  ? 952  VAL C HG11 1 
ATOM   28463 H HG12 . VAL B  1 952  ? 118.591 98.591  128.224 1.00 24.24  ? 952  VAL C HG12 1 
ATOM   28464 H HG13 . VAL B  1 952  ? 119.336 97.457  127.396 1.00 24.59  ? 952  VAL C HG13 1 
ATOM   28465 H HG21 . VAL B  1 952  ? 119.559 100.114 125.132 1.00 25.02  ? 952  VAL C HG21 1 
ATOM   28466 H HG22 . VAL B  1 952  ? 118.284 99.752  126.011 1.00 25.54  ? 952  VAL C HG22 1 
ATOM   28467 H HG23 . VAL B  1 952  ? 119.113 98.598  125.303 1.00 26.35  ? 952  VAL C HG23 1 
ATOM   28468 N N    . ASN B  1 953  ? 122.300 100.553 128.876 1.00 21.25  ? 953  ASN C N    1 
ATOM   28469 C CA   . ASN B  1 953  ? 123.178 100.490 130.037 1.00 13.73  ? 953  ASN C CA   1 
ATOM   28470 C C    . ASN B  1 953  ? 122.997 101.689 130.955 1.00 23.68  ? 953  ASN C C    1 
ATOM   28471 O O    . ASN B  1 953  ? 122.950 101.538 132.175 1.00 34.47  ? 953  ASN C O    1 
ATOM   28472 C CB   . ASN B  1 953  ? 124.633 100.419 129.577 1.00 25.97  ? 953  ASN C CB   1 
ATOM   28473 C CG   . ASN B  1 953  ? 124.955 99.142  128.842 1.00 29.22  ? 953  ASN C CG   1 
ATOM   28474 O OD1  . ASN B  1 953  ? 124.217 98.163  128.916 1.00 31.79  ? 953  ASN C OD1  1 
ATOM   28475 N ND2  . ASN B  1 953  ? 126.075 99.143  128.130 1.00 28.36  ? 953  ASN C ND2  1 
ATOM   28476 H H    . ASN B  1 953  ? 122.718 100.579 128.123 1.00 25.21  ? 953  ASN C H    1 
ATOM   28477 H HA   . ASN B  1 953  ? 122.979 99.687  130.546 1.00 22.91  ? 953  ASN C HA   1 
ATOM   28478 H HB2  . ASN B  1 953  ? 124.810 101.162 128.977 1.00 25.32  ? 953  ASN C HB2  1 
ATOM   28479 H HB3  . ASN B  1 953  ? 125.215 100.474 130.353 1.00 25.17  ? 953  ASN C HB3  1 
ATOM   28480 H HD21 . ASN B  1 953  ? 126.577 99.842  128.119 1.00 24.84  ? 953  ASN C HD21 1 
ATOM   28481 H HD22 . ASN B  1 953  ? 126.325 98.427  127.722 1.00 25.90  ? 953  ASN C HD22 1 
ATOM   28482 N N    . GLN B  1 954  ? 122.945 102.896 130.391 1.00 23.30  ? 954  GLN C N    1 
ATOM   28483 C CA   . GLN B  1 954  ? 122.734 104.094 131.196 1.00 20.23  ? 954  GLN C CA   1 
ATOM   28484 C C    . GLN B  1 954  ? 121.440 104.022 131.988 1.00 25.03  ? 954  GLN C C    1 
ATOM   28485 O O    . GLN B  1 954  ? 121.416 104.341 133.181 1.00 34.23  ? 954  GLN C O    1 
ATOM   28486 C CB   . GLN B  1 954  ? 122.720 105.328 130.294 1.00 19.81  ? 954  GLN C CB   1 
ATOM   28487 C CG   . GLN B  1 954  ? 124.089 105.866 129.912 1.00 24.62  ? 954  GLN C CG   1 
ATOM   28488 C CD   . GLN B  1 954  ? 123.994 107.044 128.956 1.00 33.98  ? 954  GLN C CD   1 
ATOM   28489 O OE1  . GLN B  1 954  ? 123.296 106.976 127.947 1.00 39.63  ? 954  GLN C OE1  1 
ATOM   28490 N NE2  . GLN B  1 954  ? 124.686 108.132 129.271 1.00 29.66  ? 954  GLN C NE2  1 
ATOM   28491 H H    . GLN B  1 954  ? 123.030 103.044 129.547 1.00 25.12  ? 954  GLN C H    1 
ATOM   28492 H HA   . GLN B  1 954  ? 123.467 104.190 131.826 1.00 24.44  ? 954  GLN C HA   1 
ATOM   28493 H HB2  . GLN B  1 954  ? 122.249 105.108 129.474 1.00 24.29  ? 954  GLN C HB2  1 
ATOM   28494 H HB3  . GLN B  1 954  ? 122.248 106.040 130.756 1.00 24.39  ? 954  GLN C HB3  1 
ATOM   28495 H HG2  . GLN B  1 954  ? 124.547 106.165 130.715 1.00 24.40  ? 954  GLN C HG2  1 
ATOM   28496 H HG3  . GLN B  1 954  ? 124.598 105.162 129.479 1.00 24.14  ? 954  GLN C HG3  1 
ATOM   28497 H HE21 . GLN B  1 954  ? 125.166 108.149 129.985 1.00 25.42  ? 954  GLN C HE21 1 
ATOM   28498 H HE22 . GLN B  1 954  ? 124.658 108.820 128.754 1.00 24.58  ? 954  GLN C HE22 1 
ATOM   28499 N N    . ASN B  1 955  ? 120.359 103.569 131.360 1.00 18.12  ? 955  ASN C N    1 
ATOM   28500 C CA   . ASN B  1 955  ? 119.089 103.510 132.079 1.00 19.47  ? 955  ASN C CA   1 
ATOM   28501 C C    . ASN B  1 955  ? 119.061 102.402 133.135 1.00 23.01  ? 955  ASN C C    1 
ATOM   28502 O O    . ASN B  1 955  ? 118.546 102.608 134.247 1.00 34.33  ? 955  ASN C O    1 
ATOM   28503 C CB   . ASN B  1 955  ? 117.956 103.369 131.070 1.00 27.48  ? 955  ASN C CB   1 
ATOM   28504 C CG   . ASN B  1 955  ? 117.623 104.689 130.400 1.00 33.45  ? 955  ASN C CG   1 
ATOM   28505 O OD1  . ASN B  1 955  ? 116.890 105.503 130.953 1.00 32.97  ? 955  ASN C OD1  1 
ATOM   28506 N ND2  . ASN B  1 955  ? 118.195 104.929 129.230 1.00 30.74  ? 955  ASN C ND2  1 
ATOM   28507 H H    . ASN B  1 955  ? 120.334 103.300 130.543 1.00 23.48  ? 955  ASN C H    1 
ATOM   28508 H HA   . ASN B  1 955  ? 118.957 104.352 132.544 1.00 23.62  ? 955  ASN C HA   1 
ATOM   28509 H HB2  . ASN B  1 955  ? 118.221 102.740 130.378 1.00 24.98  ? 955  ASN C HB2  1 
ATOM   28510 H HB3  . ASN B  1 955  ? 117.158 103.051 131.522 1.00 24.26  ? 955  ASN C HB3  1 
ATOM   28511 H HD21 . ASN B  1 955  ? 118.713 104.343 128.871 1.00 24.83  ? 955  ASN C HD21 1 
ATOM   28512 H HD22 . ASN B  1 955  ? 118.032 105.670 128.820 1.00 24.87  ? 955  ASN C HD22 1 
ATOM   28513 N N    . ALA B  1 956  ? 119.659 101.246 132.840 1.00 23.60  ? 956  ALA C N    1 
ATOM   28514 C CA   . ALA B  1 956  ? 119.775 100.191 133.846 1.00 17.46  ? 956  ALA C CA   1 
ATOM   28515 C C    . ALA B  1 956  ? 120.647 100.625 135.018 1.00 16.40  ? 956  ALA C C    1 
ATOM   28516 O O    . ALA B  1 956  ? 120.311 100.385 136.180 1.00 28.29  ? 956  ALA C O    1 
ATOM   28517 C CB   . ALA B  1 956  ? 120.341 98.926  133.204 1.00 25.40  ? 956  ALA C CB   1 
ATOM   28518 H H    . ALA B  1 956  ? 119.999 101.051 132.074 1.00 24.18  ? 956  ALA C H    1 
ATOM   28519 H HA   . ALA B  1 956  ? 118.892 99.981  134.191 1.00 22.45  ? 956  ALA C HA   1 
ATOM   28520 H HB1  . ALA B  1 956  ? 120.396 98.224  133.872 1.00 24.20  ? 956  ALA C HB1  1 
ATOM   28521 H HB2  . ALA B  1 956  ? 119.755 98.650  132.480 1.00 24.50  ? 956  ALA C HB2  1 
ATOM   28522 H HB3  . ALA B  1 956  ? 121.227 99.120  132.854 1.00 23.95  ? 956  ALA C HB3  1 
ATOM   28523 N N    . GLN B  1 957  ? 121.782 101.242 134.724 1.00 16.00  ? 957  GLN C N    1 
ATOM   28524 C CA   . GLN B  1 957  ? 122.658 101.795 135.748 1.00 21.59  ? 957  GLN C CA   1 
ATOM   28525 C C    . GLN B  1 957  ? 121.953 102.830 136.618 1.00 20.63  ? 957  GLN C C    1 
ATOM   28526 O O    . GLN B  1 957  ? 122.136 102.845 137.837 1.00 31.73  ? 957  GLN C O    1 
ATOM   28527 C CB   . GLN B  1 957  ? 123.876 102.390 135.044 1.00 26.02  ? 957  GLN C CB   1 
ATOM   28528 C CG   . GLN B  1 957  ? 124.902 103.078 135.904 1.00 30.42  ? 957  GLN C CG   1 
ATOM   28529 C CD   . GLN B  1 957  ? 125.903 103.835 135.052 1.00 41.68  ? 957  GLN C CD   1 
ATOM   28530 O OE1  . GLN B  1 957  ? 126.858 103.252 134.540 1.00 44.48  ? 957  GLN C OE1  1 
ATOM   28531 N NE2  . GLN B  1 957  ? 125.667 105.126 134.857 1.00 37.01  ? 957  GLN C NE2  1 
ATOM   28532 H H    . GLN B  1 957  ? 122.073 101.354 133.922 1.00 24.50  ? 957  GLN C H    1 
ATOM   28533 H HA   . GLN B  1 957  ? 122.967 101.078 136.326 1.00 25.36  ? 957  GLN C HA   1 
ATOM   28534 H HB2  . GLN B  1 957  ? 124.331 101.674 134.573 1.00 25.08  ? 957  GLN C HB2  1 
ATOM   28535 H HB3  . GLN B  1 957  ? 123.560 103.044 134.399 1.00 25.31  ? 957  GLN C HB3  1 
ATOM   28536 H HG2  . GLN B  1 957  ? 124.464 103.716 136.490 1.00 25.65  ? 957  GLN C HG2  1 
ATOM   28537 H HG3  . GLN B  1 957  ? 125.383 102.416 136.425 1.00 25.28  ? 957  GLN C HG3  1 
ATOM   28538 H HE21 . GLN B  1 957  ? 124.977 105.499 135.211 1.00 25.73  ? 957  GLN C HE21 1 
ATOM   28539 H HE22 . GLN B  1 957  ? 126.193 105.585 134.352 1.00 27.29  ? 957  GLN C HE22 1 
ATOM   28540 N N    . ALA B  1 958  ? 121.135 103.694 136.019 1.00 22.76  ? 958  ALA C N    1 
ATOM   28541 C CA   . ALA B  1 958  ? 120.403 104.693 136.794 1.00 15.24  ? 958  ALA C CA   1 
ATOM   28542 C C    . ALA B  1 958  ? 119.375 104.070 137.739 1.00 18.60  ? 958  ALA C C    1 
ATOM   28543 O O    . ALA B  1 958  ? 119.301 104.447 138.915 1.00 23.09  ? 958  ALA C O    1 
ATOM   28544 C CB   . ALA B  1 958  ? 119.726 105.678 135.843 1.00 18.41  ? 958  ALA C CB   1 
ATOM   28545 H H    . ALA B  1 958  ? 120.992 103.724 135.170 1.00 23.59  ? 958  ALA C H    1 
ATOM   28546 H HA   . ALA B  1 958  ? 121.034 105.194 137.337 1.00 21.64  ? 958  ALA C HA   1 
ATOM   28547 H HB1  . ALA B  1 958  ? 119.296 106.379 136.358 1.00 22.63  ? 958  ALA C HB1  1 
ATOM   28548 H HB2  . ALA B  1 958  ? 119.066 105.201 135.314 1.00 22.83  ? 958  ALA C HB2  1 
ATOM   28549 H HB3  . ALA B  1 958  ? 120.401 106.061 135.258 1.00 21.61  ? 958  ALA C HB3  1 
ATOM   28550 N N    . LEU B  1 959  ? 118.602 103.089 137.270 1.00 18.19  ? 959  LEU C N    1 
ATOM   28551 C CA   . LEU B  1 959  ? 117.688 102.392 138.179 1.00 11.44  ? 959  LEU C CA   1 
ATOM   28552 C C    . LEU B  1 959  ? 118.421 101.602 139.263 1.00 18.25  ? 959  LEU C C    1 
ATOM   28553 O O    . LEU B  1 959  ? 118.015 101.615 140.432 1.00 23.04  ? 959  LEU C O    1 
ATOM   28554 C CB   . LEU B  1 959  ? 116.771 101.467 137.384 1.00 21.52  ? 959  LEU C CB   1 
ATOM   28555 C CG   . LEU B  1 959  ? 115.590 102.114 136.664 1.00 27.03  ? 959  LEU C CG   1 
ATOM   28556 C CD1  . LEU B  1 959  ? 114.894 101.093 135.794 1.00 28.00  ? 959  LEU C CD1  1 
ATOM   28557 C CD2  . LEU B  1 959  ? 114.595 102.679 137.660 1.00 21.96  ? 959  LEU C CD2  1 
ATOM   28558 H H    . LEU B  1 959  ? 118.589 102.814 136.454 1.00 23.49  ? 959  LEU C H    1 
ATOM   28559 H HA   . LEU B  1 959  ? 117.132 103.050 138.628 1.00 22.29  ? 959  LEU C HA   1 
ATOM   28560 H HB2  . LEU B  1 959  ? 117.306 101.014 136.712 1.00 23.39  ? 959  LEU C HB2  1 
ATOM   28561 H HB3  . LEU B  1 959  ? 116.404 100.807 137.995 1.00 24.54  ? 959  LEU C HB3  1 
ATOM   28562 H HG   . LEU B  1 959  ? 115.909 102.837 136.100 1.00 24.10  ? 959  LEU C HG   1 
ATOM   28563 H HD11 . LEU B  1 959  ? 115.521 100.768 135.127 1.00 25.49  ? 959  LEU C HD11 1 
ATOM   28564 H HD12 . LEU B  1 959  ? 114.135 101.513 135.356 1.00 24.39  ? 959  LEU C HD12 1 
ATOM   28565 H HD13 . LEU B  1 959  ? 114.591 100.356 136.349 1.00 24.05  ? 959  LEU C HD13 1 
ATOM   28566 H HD21 . LEU B  1 959  ? 115.009 103.397 138.164 1.00 23.40  ? 959  LEU C HD21 1 
ATOM   28567 H HD22 . LEU B  1 959  ? 114.315 101.969 138.261 1.00 24.23  ? 959  LEU C HD22 1 
ATOM   28568 H HD23 . LEU B  1 959  ? 113.825 103.017 137.174 1.00 23.44  ? 959  LEU C HD23 1 
ATOM   28569 N N    . ASN B  1 960  ? 119.486 100.896 138.900 1.00 29.74  ? 960  ASN C N    1 
ATOM   28570 C CA   . ASN B  1 960  ? 120.299 100.193 139.885 1.00 21.02  ? 960  ASN C CA   1 
ATOM   28571 C C    . ASN B  1 960  ? 120.829 101.139 140.959 1.00 14.08  ? 960  ASN C C    1 
ATOM   28572 O O    . ASN B  1 960  ? 120.786 100.822 142.150 1.00 32.29  ? 960  ASN C O    1 
ATOM   28573 C CB   . ASN B  1 960  ? 121.434 99.465  139.164 1.00 27.24  ? 960  ASN C CB   1 
ATOM   28574 C CG   . ASN B  1 960  ? 122.560 99.058  140.086 1.00 37.37  ? 960  ASN C CG   1 
ATOM   28575 O OD1  . ASN B  1 960  ? 122.333 98.552  141.181 1.00 30.64  ? 960  ASN C OD1  1 
ATOM   28576 N ND2  . ASN B  1 960  ? 123.791 99.268  139.637 1.00 39.52  ? 960  ASN C ND2  1 
ATOM   28577 H H    . ASN B  1 960  ? 119.757 100.808 138.087 1.00 27.24  ? 960  ASN C H    1 
ATOM   28578 H HA   . ASN B  1 960  ? 119.750 99.523  140.326 1.00 26.63  ? 960  ASN C HA   1 
ATOM   28579 H HB2  . ASN B  1 960  ? 121.080 98.661  138.750 1.00 27.40  ? 960  ASN C HB2  1 
ATOM   28580 H HB3  . ASN B  1 960  ? 121.801 100.053 138.483 1.00 26.45  ? 960  ASN C HB3  1 
ATOM   28581 H HD21 . ASN B  1 960  ? 123.911 99.621  138.860 1.00 28.01  ? 960  ASN C HD21 1 
ATOM   28582 H HD22 . ASN B  1 960  ? 124.470 99.049  140.120 1.00 28.55  ? 960  ASN C HD22 1 
ATOM   28583 N N    . THR B  1 961  ? 121.378 102.282 140.555 1.00 12.35  ? 961  THR C N    1 
ATOM   28584 C CA   . THR B  1 961  ? 121.877 103.262 141.515 1.00 16.58  ? 961  THR C CA   1 
ATOM   28585 C C    . THR B  1 961  ? 120.773 103.782 142.425 1.00 17.19  ? 961  THR C C    1 
ATOM   28586 O O    . THR B  1 961  ? 120.982 103.971 143.630 1.00 22.69  ? 961  THR C O    1 
ATOM   28587 C CB   . THR B  1 961  ? 122.523 104.426 140.768 1.00 24.16  ? 961  THR C CB   1 
ATOM   28588 O OG1  . THR B  1 961  ? 123.609 103.943 139.977 1.00 34.86  ? 961  THR C OG1  1 
ATOM   28589 C CG2  . THR B  1 961  ? 123.052 105.461 141.729 1.00 20.45  ? 961  THR C CG2  1 
ATOM   28590 H H    . THR B  1 961  ? 121.471 102.511 139.730 1.00 23.64  ? 961  THR C H    1 
ATOM   28591 H HA   . THR B  1 961  ? 122.556 102.846 142.073 1.00 22.88  ? 961  THR C HA   1 
ATOM   28592 H HB   . THR B  1 961  ? 121.862 104.847 140.193 1.00 22.22  ? 961  THR C HB   1 
ATOM   28593 H HG1  . THR B  1 961  ? 123.311 103.530 139.308 1.00 25.29  ? 961  THR C HG1  1 
ATOM   28594 H HG21 . THR B  1 961  ? 123.526 106.146 141.232 1.00 22.62  ? 961  THR C HG21 1 
ATOM   28595 H HG22 . THR B  1 961  ? 123.666 105.048 142.357 1.00 22.39  ? 961  THR C HG22 1 
ATOM   28596 H HG23 . THR B  1 961  ? 122.326 105.880 142.220 1.00 22.72  ? 961  THR C HG23 1 
ATOM   28597 N N    . LEU B  1 962  ? 119.592 104.030 141.866 1.00 26.43  ? 962  LEU C N    1 
ATOM   28598 C CA   . LEU B  1 962  ? 118.467 104.481 142.676 1.00 10.65  ? 962  LEU C CA   1 
ATOM   28599 C C    . LEU B  1 962  ? 118.048 103.438 143.715 1.00 16.97  ? 962  LEU C C    1 
ATOM   28600 O O    . LEU B  1 962  ? 117.666 103.793 144.834 1.00 18.34  ? 962  LEU C O    1 
ATOM   28601 C CB   . LEU B  1 962  ? 117.314 104.848 141.743 1.00 8.11   ? 962  LEU C CB   1 
ATOM   28602 C CG   . LEU B  1 962  ? 116.035 105.438 142.311 1.00 11.01  ? 962  LEU C CG   1 
ATOM   28603 C CD1  . LEU B  1 962  ? 116.279 106.813 142.878 1.00 13.74  ? 962  LEU C CD1  1 
ATOM   28604 C CD2  . LEU B  1 962  ? 114.999 105.503 141.224 1.00 20.79  ? 962  LEU C CD2  1 
ATOM   28605 H H    . LEU B  1 962  ? 119.418 103.945 141.028 1.00 24.12  ? 962  LEU C H    1 
ATOM   28606 H HA   . LEU B  1 962  ? 118.726 105.285 143.155 1.00 20.08  ? 962  LEU C HA   1 
ATOM   28607 H HB2  . LEU B  1 962  ? 117.654 105.493 141.101 1.00 20.76  ? 962  LEU C HB2  1 
ATOM   28608 H HB3  . LEU B  1 962  ? 117.058 104.041 141.265 1.00 21.66  ? 962  LEU C HB3  1 
ATOM   28609 H HG   . LEU B  1 962  ? 115.700 104.864 143.020 1.00 21.69  ? 962  LEU C HG   1 
ATOM   28610 H HD11 . LEU B  1 962  ? 116.925 106.746 143.600 1.00 21.46  ? 962  LEU C HD11 1 
ATOM   28611 H HD12 . LEU B  1 962  ? 116.623 107.391 142.177 1.00 20.45  ? 962  LEU C HD12 1 
ATOM   28612 H HD13 . LEU B  1 962  ? 115.440 107.166 143.218 1.00 21.06  ? 962  LEU C HD13 1 
ATOM   28613 H HD21 . LEU B  1 962  ? 114.171 105.846 141.599 1.00 22.22  ? 962  LEU C HD21 1 
ATOM   28614 H HD22 . LEU B  1 962  ? 115.315 106.100 140.526 1.00 21.80  ? 962  LEU C HD22 1 
ATOM   28615 H HD23 . LEU B  1 962  ? 114.856 104.614 140.862 1.00 21.60  ? 962  LEU C HD23 1 
ATOM   28616 N N    . VAL B  1 963  ? 118.110 102.153 143.369 1.00 15.59  ? 963  VAL C N    1 
ATOM   28617 C CA   . VAL B  1 963  ? 117.866 101.099 144.360 1.00 13.49  ? 963  VAL C CA   1 
ATOM   28618 C C    . VAL B  1 963  ? 118.984 101.022 145.400 1.00 20.07  ? 963  VAL C C    1 
ATOM   28619 O O    . VAL B  1 963  ? 118.719 100.859 146.596 1.00 25.12  ? 963  VAL C O    1 
ATOM   28620 C CB   . VAL B  1 963  ? 117.657 99.745  143.659 1.00 18.64  ? 963  VAL C CB   1 
ATOM   28621 C CG1  . VAL B  1 963  ? 117.516 98.617  144.671 1.00 25.76  ? 963  VAL C CG1  1 
ATOM   28622 C CG2  . VAL B  1 963  ? 116.410 99.795  142.821 1.00 29.36  ? 963  VAL C CG2  1 
ATOM   28623 H H    . VAL B  1 963  ? 118.289 101.866 142.577 1.00 23.69  ? 963  VAL C H    1 
ATOM   28624 H HA   . VAL B  1 963  ? 117.046 101.306 144.837 1.00 23.85  ? 963  VAL C HA   1 
ATOM   28625 H HB   . VAL B  1 963  ? 118.415 99.553  143.083 1.00 23.95  ? 963  VAL C HB   1 
ATOM   28626 H HG11 . VAL B  1 963  ? 118.321 98.550  145.209 1.00 25.21  ? 963  VAL C HG11 1 
ATOM   28627 H HG12 . VAL B  1 963  ? 116.748 98.788  145.240 1.00 25.30  ? 963  VAL C HG12 1 
ATOM   28628 H HG13 . VAL B  1 963  ? 117.389 97.782  144.188 1.00 26.43  ? 963  VAL C HG13 1 
ATOM   28629 H HG21 . VAL B  1 963  ? 116.515 100.465 142.128 1.00 25.64  ? 963  VAL C HG21 1 
ATOM   28630 H HG22 . VAL B  1 963  ? 116.266 98.921  142.422 1.00 27.40  ? 963  VAL C HG22 1 
ATOM   28631 H HG23 . VAL B  1 963  ? 115.659 100.022 143.394 1.00 25.92  ? 963  VAL C HG23 1 
ATOM   28632 N N    . LYS B  1 964  ? 120.241 101.104 144.969 1.00 27.92  ? 964  LYS C N    1 
ATOM   28633 C CA   . LYS B  1 964  ? 121.363 101.112 145.907 1.00 22.00  ? 964  LYS C CA   1 
ATOM   28634 C C    . LYS B  1 964  ? 121.283 102.252 146.918 1.00 21.14  ? 964  LYS C C    1 
ATOM   28635 O O    . LYS B  1 964  ? 121.747 102.101 148.051 1.00 28.03  ? 964  LYS C O    1 
ATOM   28636 C CB   . LYS B  1 964  ? 122.681 101.213 145.138 1.00 25.07  ? 964  LYS C CB   1 
ATOM   28637 C CG   . LYS B  1 964  ? 123.069 99.998  144.297 1.00 26.66  ? 964  LYS C CG   1 
ATOM   28638 C CD   . LYS B  1 964  ? 123.451 98.786  145.135 1.00 31.06  ? 964  LYS C CD   1 
ATOM   28639 C CE   . LYS B  1 964  ? 124.433 97.870  144.388 1.00 33.93  ? 964  LYS C CE   1 
ATOM   28640 N NZ   . LYS B  1 964  ? 123.833 97.152  143.224 1.00 35.02  ? 964  LYS C NZ   1 
ATOM   28641 H H    . LYS B  1 964  ? 120.469 101.153 144.141 1.00 26.76  ? 964  LYS C H    1 
ATOM   28642 H HA   . LYS B  1 964  ? 121.369 100.277 146.402 1.00 25.36  ? 964  LYS C HA   1 
ATOM   28643 H HB2  . LYS B  1 964  ? 122.624 101.974 144.537 1.00 26.38  ? 964  LYS C HB2  1 
ATOM   28644 H HB3  . LYS B  1 964  ? 123.397 101.362 145.777 1.00 26.08  ? 964  LYS C HB3  1 
ATOM   28645 H HG2  . LYS B  1 964  ? 122.317 99.748  143.736 1.00 26.45  ? 964  LYS C HG2  1 
ATOM   28646 H HG3  . LYS B  1 964  ? 123.831 100.233 143.742 1.00 26.61  ? 964  LYS C HG3  1 
ATOM   28647 H HD2  . LYS B  1 964  ? 123.886 99.087  145.949 1.00 27.02  ? 964  LYS C HD2  1 
ATOM   28648 H HD3  . LYS B  1 964  ? 122.655 98.274  145.349 1.00 26.38  ? 964  LYS C HD3  1 
ATOM   28649 H HE2  . LYS B  1 964  ? 125.171 98.407  144.056 1.00 28.12  ? 964  LYS C HE2  1 
ATOM   28650 H HE3  . LYS B  1 964  ? 124.769 97.202  145.007 1.00 28.03  ? 964  LYS C HE3  1 
ATOM   28651 H HZ1  . LYS B  1 964  ? 123.459 97.734  142.663 1.00 27.51  ? 964  LYS C HZ1  1 
ATOM   28652 H HZ2  . LYS B  1 964  ? 124.465 96.697  142.789 1.00 27.64  ? 964  LYS C HZ2  1 
ATOM   28653 H HZ3  . LYS B  1 964  ? 123.211 96.579  143.506 1.00 28.40  ? 964  LYS C HZ3  1 
ATOM   28654 N N    . GLN B  1 965  ? 120.722 103.396 146.535 1.00 22.01  ? 965  GLN C N    1 
ATOM   28655 C CA   . GLN B  1 965  ? 120.563 104.505 147.479 1.00 18.31  ? 965  GLN C CA   1 
ATOM   28656 C C    . GLN B  1 965  ? 119.601 104.226 148.628 1.00 11.21  ? 965  GLN C C    1 
ATOM   28657 O O    . GLN B  1 965  ? 119.593 104.985 149.597 1.00 20.16  ? 965  GLN C O    1 
ATOM   28658 C CB   . GLN B  1 965  ? 120.125 105.770 146.750 1.00 18.23  ? 965  GLN C CB   1 
ATOM   28659 C CG   . GLN B  1 965  ? 121.240 106.442 145.987 1.00 13.69  ? 965  GLN C CG   1 
ATOM   28660 C CD   . GLN B  1 965  ? 122.390 106.847 146.885 1.00 24.01  ? 965  GLN C CD   1 
ATOM   28661 O OE1  . GLN B  1 965  ? 123.337 106.090 147.069 1.00 29.24  ? 965  GLN C OE1  1 
ATOM   28662 N NE2  . GLN B  1 965  ? 122.319 108.046 147.443 1.00 27.41  ? 965  GLN C NE2  1 
ATOM   28663 H H    . GLN B  1 965  ? 120.428 103.556 145.741 1.00 23.39  ? 965  GLN C H    1 
ATOM   28664 H HA   . GLN B  1 965  ? 121.427 104.678 147.885 1.00 22.47  ? 965  GLN C HA   1 
ATOM   28665 H HB2  . GLN B  1 965  ? 119.424 105.541 146.118 1.00 22.56  ? 965  GLN C HB2  1 
ATOM   28666 H HB3  . GLN B  1 965  ? 119.784 106.406 147.401 1.00 21.63  ? 965  GLN C HB3  1 
ATOM   28667 H HG2  . GLN B  1 965  ? 121.583 105.827 145.318 1.00 21.27  ? 965  GLN C HG2  1 
ATOM   28668 H HG3  . GLN B  1 965  ? 120.896 107.242 145.557 1.00 21.11  ? 965  GLN C HG3  1 
ATOM   28669 H HE21 . GLN B  1 965  ? 121.650 108.561 147.276 1.00 22.88  ? 965  GLN C HE21 1 
ATOM   28670 H HE22 . GLN B  1 965  ? 122.971 108.333 147.927 1.00 22.97  ? 965  GLN C HE22 1 
ATOM   28671 N N    . LEU B  1 966  ? 118.781 103.186 148.549 1.00 10.34  ? 966  LEU C N    1 
ATOM   28672 C CA   . LEU B  1 966  ? 117.955 102.804 149.689 1.00 15.07  ? 966  LEU C CA   1 
ATOM   28673 C C    . LEU B  1 966  ? 118.755 102.152 150.814 1.00 22.01  ? 966  LEU C C    1 
ATOM   28674 O O    . LEU B  1 966  ? 118.267 102.101 151.945 1.00 25.35  ? 966  LEU C O    1 
ATOM   28675 C CB   . LEU B  1 966  ? 116.835 101.877 149.222 1.00 18.26  ? 966  LEU C CB   1 
ATOM   28676 C CG   . LEU B  1 966  ? 115.826 102.525 148.273 1.00 11.37  ? 966  LEU C CG   1 
ATOM   28677 C CD1  . LEU B  1 966  ? 114.879 101.496 147.717 1.00 16.69  ? 966  LEU C CD1  1 
ATOM   28678 C CD2  . LEU B  1 966  ? 115.039 103.603 148.976 1.00 11.98  ? 966  LEU C CD2  1 
ATOM   28679 H H    . LEU B  1 966  ? 118.687 102.685 147.854 1.00 21.49  ? 966  LEU C H    1 
ATOM   28680 H HA   . LEU B  1 966  ? 117.545 103.603 150.058 1.00 21.25  ? 966  LEU C HA   1 
ATOM   28681 H HB2  . LEU B  1 966  ? 117.231 101.122 148.757 1.00 21.13  ? 966  LEU C HB2  1 
ATOM   28682 H HB3  . LEU B  1 966  ? 116.346 101.560 149.999 1.00 21.90  ? 966  LEU C HB3  1 
ATOM   28683 H HG   . LEU B  1 966  ? 116.302 102.934 147.531 1.00 20.91  ? 966  LEU C HG   1 
ATOM   28684 H HD11 . LEU B  1 966  ? 115.388 100.825 147.234 1.00 21.70  ? 966  LEU C HD11 1 
ATOM   28685 H HD12 . LEU B  1 966  ? 114.257 101.936 147.114 1.00 21.78  ? 966  LEU C HD12 1 
ATOM   28686 H HD13 . LEU B  1 966  ? 114.393 101.084 148.450 1.00 22.00  ? 966  LEU C HD13 1 
ATOM   28687 H HD21 . LEU B  1 966  ? 114.347 103.930 148.378 1.00 20.50  ? 966  LEU C HD21 1 
ATOM   28688 H HD22 . LEU B  1 966  ? 115.632 104.331 149.221 1.00 20.07  ? 966  LEU C HD22 1 
ATOM   28689 H HD23 . LEU B  1 966  ? 114.632 103.225 149.773 1.00 20.09  ? 966  LEU C HD23 1 
ATOM   28690 N N    . SER B  1 967  ? 119.955 101.646 150.531 1.00 24.18  ? 967  SER C N    1 
ATOM   28691 C CA   . SER B  1 967  ? 120.861 101.168 151.575 1.00 18.18  ? 967  SER C CA   1 
ATOM   28692 C C    . SER B  1 967  ? 121.478 102.287 152.412 1.00 22.55  ? 967  SER C C    1 
ATOM   28693 O O    . SER B  1 967  ? 121.940 102.023 153.525 1.00 32.13  ? 967  SER C O    1 
ATOM   28694 C CB   . SER B  1 967  ? 121.985 100.352 150.941 1.00 20.48  ? 967  SER C CB   1 
ATOM   28695 O OG   . SER B  1 967  ? 121.480 99.227  150.255 1.00 29.73  ? 967  SER C OG   1 
ATOM   28696 H H    . SER B  1 967  ? 120.270 101.569 149.733 1.00 23.69  ? 967  SER C H    1 
ATOM   28697 H HA   . SER B  1 967  ? 120.369 100.582 152.174 1.00 22.28  ? 967  SER C HA   1 
ATOM   28698 H HB2  . SER B  1 967  ? 122.466 100.915 150.312 1.00 23.17  ? 967  SER C HB2  1 
ATOM   28699 H HB3  . SER B  1 967  ? 122.588 100.049 151.639 1.00 23.86  ? 967  SER C HB3  1 
ATOM   28700 H HG   . SER B  1 967  ? 121.691 98.523  150.663 1.00 24.97  ? 967  SER C HG   1 
ATOM   28701 N N    . SER B  1 968  ? 121.495 103.516 151.911 1.00 17.43  ? 968  SER C N    1 
ATOM   28702 C CA   . SER B  1 968  ? 122.200 104.616 152.562 1.00 12.20  ? 968  SER C CA   1 
ATOM   28703 C C    . SER B  1 968  ? 121.500 105.095 153.832 1.00 22.25  ? 968  SER C C    1 
ATOM   28704 O O    . SER B  1 968  ? 120.282 105.274 153.852 1.00 27.35  ? 968  SER C O    1 
ATOM   28705 C CB   . SER B  1 968  ? 122.333 105.776 151.586 1.00 22.88  ? 968  SER C CB   1 
ATOM   28706 O OG   . SER B  1 968  ? 122.903 105.342 150.372 1.00 26.84  ? 968  SER C OG   1 
ATOM   28707 H H    . SER B  1 968  ? 121.102 103.740 151.179 1.00 23.80  ? 968  SER C H    1 
ATOM   28708 H HA   . SER B  1 968  ? 123.093 104.322 152.802 1.00 21.95  ? 968  SER C HA   1 
ATOM   28709 H HB2  . SER B  1 968  ? 121.447 106.128 151.407 1.00 23.81  ? 968  SER C HB2  1 
ATOM   28710 H HB3  . SER B  1 968  ? 122.894 106.465 151.977 1.00 23.35  ? 968  SER C HB3  1 
ATOM   28711 H HG   . SER B  1 968  ? 122.867 105.959 149.802 1.00 24.37  ? 968  SER C HG   1 
ATOM   28712 N N    . ASN B  1 969  ? 122.287 105.299 154.896 1.00 25.92  ? 969  ASN C N    1 
ATOM   28713 C CA   . ASN B  1 969  ? 121.756 105.841 156.147 1.00 14.32  ? 969  ASN C CA   1 
ATOM   28714 C C    . ASN B  1 969  ? 121.391 107.316 156.030 1.00 22.32  ? 969  ASN C C    1 
ATOM   28715 O O    . ASN B  1 969  ? 120.441 107.766 156.673 1.00 40.00  ? 969  ASN C O    1 
ATOM   28716 C CB   . ASN B  1 969  ? 122.786 105.697 157.269 1.00 17.67  ? 969  ASN C CB   1 
ATOM   28717 C CG   . ASN B  1 969  ? 123.048 104.266 157.645 1.00 35.23  ? 969  ASN C CG   1 
ATOM   28718 O OD1  . ASN B  1 969  ? 122.247 103.382 157.365 1.00 39.06  ? 969  ASN C OD1  1 
ATOM   28719 N ND2  . ASN B  1 969  ? 124.184 104.025 158.287 1.00 35.84  ? 969  ASN C ND2  1 
ATOM   28720 H H    . ASN B  1 969  ? 123.131 105.131 154.914 1.00 27.22  ? 969  ASN C H    1 
ATOM   28721 H HA   . ASN B  1 969  ? 120.958 105.349 156.399 1.00 24.35  ? 969  ASN C HA   1 
ATOM   28722 H HB2  . ASN B  1 969  ? 123.627 106.089 156.978 1.00 25.59  ? 969  ASN C HB2  1 
ATOM   28723 H HB3  . ASN B  1 969  ? 122.463 106.160 158.059 1.00 24.85  ? 969  ASN C HB3  1 
ATOM   28724 H HD21 . ASN B  1 969  ? 124.723 104.671 158.470 1.00 27.29  ? 969  ASN C HD21 1 
ATOM   28725 H HD22 . ASN B  1 969  ? 124.378 103.221 158.529 1.00 27.38  ? 969  ASN C HD22 1 
ATOM   28726 N N    . PHE B  1 970  ? 122.129 108.080 155.227 1.00 20.07  ? 970  PHE C N    1 
ATOM   28727 C CA   . PHE B  1 970  ? 122.016 109.541 155.200 1.00 15.24  ? 970  PHE C CA   1 
ATOM   28728 C C    . PHE B  1 970  ? 122.162 110.169 156.586 1.00 21.33  ? 970  PHE C C    1 
ATOM   28729 O O    . PHE B  1 970  ? 121.620 111.239 156.858 1.00 33.16  ? 970  PHE C O    1 
ATOM   28730 C CB   . PHE B  1 970  ? 120.716 109.981 154.526 1.00 19.11  ? 970  PHE C CB   1 
ATOM   28731 C CG   . PHE B  1 970  ? 120.527 109.408 153.149 1.00 23.46  ? 970  PHE C CG   1 
ATOM   28732 C CD1  . PHE B  1 970  ? 121.312 109.845 152.099 1.00 16.02  ? 970  PHE C CD1  1 
ATOM   28733 C CD2  . PHE B  1 970  ? 119.549 108.466 152.895 1.00 23.16  ? 970  PHE C CD2  1 
ATOM   28734 C CE1  . PHE B  1 970  ? 121.143 109.342 150.836 1.00 17.36  ? 970  PHE C CE1  1 
ATOM   28735 C CE2  . PHE B  1 970  ? 119.386 107.952 151.628 1.00 22.16  ? 970  PHE C CE2  1 
ATOM   28736 C CZ   . PHE B  1 970  ? 120.185 108.390 150.600 1.00 20.21  ? 970  PHE C CZ   1 
ATOM   28737 H H    . PHE B  1 970  ? 122.716 107.770 154.678 1.00 23.80  ? 970  PHE C H    1 
ATOM   28738 H HA   . PHE B  1 970  ? 122.744 109.887 154.657 1.00 22.87  ? 970  PHE C HA   1 
ATOM   28739 H HB2  . PHE B  1 970  ? 119.964 109.698 155.072 1.00 22.59  ? 970  PHE C HB2  1 
ATOM   28740 H HB3  . PHE B  1 970  ? 120.716 110.949 154.444 1.00 22.88  ? 970  PHE C HB3  1 
ATOM   28741 H HD1  . PHE B  1 970  ? 121.967 110.490 152.252 1.00 22.92  ? 970  PHE C HD1  1 
ATOM   28742 H HD2  . PHE B  1 970  ? 119.015 108.155 153.591 1.00 23.12  ? 970  PHE C HD2  1 
ATOM   28743 H HE1  . PHE B  1 970  ? 121.691 109.634 150.141 1.00 22.93  ? 970  PHE C HE1  1 
ATOM   28744 H HE2  . PHE B  1 970  ? 118.736 107.304 151.466 1.00 22.99  ? 970  PHE C HE2  1 
ATOM   28745 H HZ   . PHE B  1 970  ? 120.072 108.046 149.741 1.00 22.37  ? 970  PHE C HZ   1 
ATOM   28746 N N    . GLY B  1 971  ? 122.902 109.509 157.473 1.00 22.54  ? 971  GLY C N    1 
ATOM   28747 C CA   . GLY B  1 971  ? 123.018 109.913 158.862 1.00 24.54  ? 971  GLY C CA   1 
ATOM   28748 C C    . GLY B  1 971  ? 121.895 109.529 159.800 1.00 25.85  ? 971  GLY C C    1 
ATOM   28749 O O    . GLY B  1 971  ? 121.900 109.986 160.946 1.00 34.95  ? 971  GLY C O    1 
ATOM   28750 H H    . GLY B  1 971  ? 123.359 108.805 157.282 1.00 26.09  ? 971  GLY C H    1 
ATOM   28751 H HA2  . GLY B  1 971  ? 123.840 109.543 159.223 1.00 25.79  ? 971  GLY C HA2  1 
ATOM   28752 H HA3  . GLY B  1 971  ? 123.101 110.882 158.892 1.00 26.41  ? 971  GLY C HA3  1 
ATOM   28753 N N    . ALA B  1 972  ? 120.926 108.733 159.365 1.00 23.65  ? 972  ALA C N    1 
ATOM   28754 C CA   . ALA B  1 972  ? 119.970 108.144 160.291 1.00 24.71  ? 972  ALA C CA   1 
ATOM   28755 C C    . ALA B  1 972  ? 120.594 106.953 161.022 1.00 29.17  ? 972  ALA C C    1 
ATOM   28756 O O    . ALA B  1 972  ? 121.597 106.385 160.589 1.00 33.07  ? 972  ALA C O    1 
ATOM   28757 C CB   . ALA B  1 972  ? 118.704 107.726 159.549 1.00 21.87  ? 972  ALA C CB   1 
ATOM   28758 H H    . ALA B  1 972  ? 120.806 108.517 158.541 1.00 27.06  ? 972  ALA C H    1 
ATOM   28759 H HA   . ALA B  1 972  ? 119.723 108.808 160.955 1.00 27.17  ? 972  ALA C HA   1 
ATOM   28760 H HB1  . ALA B  1 972  ? 118.031 107.452 160.193 1.00 26.10  ? 972  ALA C HB1  1 
ATOM   28761 H HB2  . ALA B  1 972  ? 118.915 106.990 158.953 1.00 26.93  ? 972  ALA C HB2  1 
ATOM   28762 H HB3  . ALA B  1 972  ? 118.381 108.484 159.033 1.00 26.03  ? 972  ALA C HB3  1 
ATOM   28763 N N    . ILE B  1 973  ? 119.999 106.589 162.163 1.00 33.39  ? 973  ILE C N    1 
ATOM   28764 C CA   . ILE B  1 973  ? 120.480 105.438 162.931 1.00 35.52  ? 973  ILE C CA   1 
ATOM   28765 C C    . ILE B  1 973  ? 120.275 104.107 162.219 1.00 31.89  ? 973  ILE C C    1 
ATOM   28766 O O    . ILE B  1 973  ? 120.861 103.103 162.635 1.00 38.89  ? 973  ILE C O    1 
ATOM   28767 C CB   . ILE B  1 973  ? 119.858 105.410 164.348 1.00 34.91  ? 973  ILE C CB   1 
ATOM   28768 C CG1  . ILE B  1 973  ? 118.324 105.344 164.334 1.00 31.98  ? 973  ILE C CG1  1 
ATOM   28769 C CG2  . ILE B  1 973  ? 120.338 106.605 165.149 1.00 35.41  ? 973  ILE C CG2  1 
ATOM   28770 C CD1  . ILE B  1 973  ? 117.748 103.934 164.371 1.00 38.39  ? 973  ILE C CD1  1 
ATOM   28771 H H    . ILE B  1 973  ? 119.327 106.996 162.514 1.00 30.91  ? 973  ILE C H    1 
ATOM   28772 H HA   . ILE B  1 973  ? 121.438 105.542 163.052 1.00 31.00  ? 973  ILE C HA   1 
ATOM   28773 H HB   . ILE B  1 973  ? 120.179 104.610 164.796 1.00 31.01  ? 973  ILE C HB   1 
ATOM   28774 H HG12 . ILE B  1 973  ? 117.992 105.810 165.120 1.00 31.27  ? 973  ILE C HG12 1 
ATOM   28775 H HG13 . ILE B  1 973  ? 117.989 105.781 163.535 1.00 30.73  ? 973  ILE C HG13 1 
ATOM   28776 H HG21 . ILE B  1 973  ? 120.015 106.525 166.062 1.00 31.89  ? 973  ILE C HG21 1 
ATOM   28777 H HG22 . ILE B  1 973  ? 121.310 106.616 165.145 1.00 31.58  ? 973  ILE C HG22 1 
ATOM   28778 H HG23 . ILE B  1 973  ? 119.995 107.420 164.747 1.00 30.96  ? 973  ILE C HG23 1 
ATOM   28779 H HD11 . ILE B  1 973  ? 116.780 103.994 164.429 1.00 32.73  ? 973  ILE C HD11 1 
ATOM   28780 H HD12 . ILE B  1 973  ? 118.002 103.457 163.565 1.00 31.79  ? 973  ILE C HD12 1 
ATOM   28781 H HD13 . ILE B  1 973  ? 118.091 103.474 165.155 1.00 31.71  ? 973  ILE C HD13 1 
ATOM   28782 N N    . SER B  1 974  ? 119.465 104.062 161.165 1.00 26.59  ? 974  SER C N    1 
ATOM   28783 C CA   . SER B  1 974  ? 119.466 102.934 160.241 1.00 27.66  ? 974  SER C CA   1 
ATOM   28784 C C    . SER B  1 974  ? 118.996 103.429 158.882 1.00 24.31  ? 974  SER C C    1 
ATOM   28785 O O    . SER B  1 974  ? 118.285 104.429 158.785 1.00 31.12  ? 974  SER C O    1 
ATOM   28786 C CB   . SER B  1 974  ? 118.568 101.794 160.744 1.00 35.62  ? 974  SER C CB   1 
ATOM   28787 O OG   . SER B  1 974  ? 118.631 100.668 159.887 1.00 32.28  ? 974  SER C OG   1 
ATOM   28788 H H    . SER B  1 974  ? 118.908 104.684 160.957 1.00 29.07  ? 974  SER C H    1 
ATOM   28789 H HA   . SER B  1 974  ? 120.370 102.591 160.148 1.00 28.07  ? 974  SER C HA   1 
ATOM   28790 H HB2  . SER B  1 974  ? 118.862 101.526 161.630 1.00 29.55  ? 974  SER C HB2  1 
ATOM   28791 H HB3  . SER B  1 974  ? 117.649 102.108 160.782 1.00 29.03  ? 974  SER C HB3  1 
ATOM   28792 H HG   . SER B  1 974  ? 118.361 99.980  160.289 1.00 28.58  ? 974  SER C HG   1 
ATOM   28793 N N    . SER B  1 975  ? 119.397 102.721 157.824 1.00 29.23  ? 975  SER C N    1 
ATOM   28794 C CA   . SER B  1 975  ? 118.758 102.914 156.528 1.00 25.57  ? 975  SER C CA   1 
ATOM   28795 C C    . SER B  1 975  ? 117.474 102.116 156.385 1.00 30.46  ? 975  SER C C    1 
ATOM   28796 O O    . SER B  1 975  ? 116.649 102.443 155.526 1.00 27.63  ? 975  SER C O    1 
ATOM   28797 C CB   . SER B  1 975  ? 119.716 102.544 155.397 1.00 24.88  ? 975  SER C CB   1 
ATOM   28798 O OG   . SER B  1 975  ? 120.116 101.192 155.474 1.00 28.81  ? 975  SER C OG   1 
ATOM   28799 H H    . SER B  1 975  ? 120.020 102.126 157.835 1.00 27.11  ? 975  SER C H    1 
ATOM   28800 H HA   . SER B  1 975  ? 118.534 103.853 156.426 1.00 26.33  ? 975  SER C HA   1 
ATOM   28801 H HB2  . SER B  1 975  ? 119.274 102.694 154.545 1.00 25.56  ? 975  SER C HB2  1 
ATOM   28802 H HB3  . SER B  1 975  ? 120.505 103.106 155.462 1.00 26.51  ? 975  SER C HB3  1 
ATOM   28803 H HG   . SER B  1 975  ? 120.798 101.071 154.996 1.00 25.96  ? 975  SER C HG   1 
ATOM   28804 N N    . VAL B  1 976  ? 117.284 101.081 157.198 1.00 34.78  ? 976  VAL C N    1 
ATOM   28805 C CA   . VAL B  1 976  ? 116.033 100.333 157.202 1.00 28.52  ? 976  VAL C CA   1 
ATOM   28806 C C    . VAL B  1 976  ? 115.019 101.130 158.014 1.00 27.15  ? 976  VAL C C    1 
ATOM   28807 O O    . VAL B  1 976  ? 115.183 101.329 159.217 1.00 28.21  ? 976  VAL C O    1 
ATOM   28808 C CB   . VAL B  1 976  ? 116.215 98.920  157.761 1.00 27.23  ? 976  VAL C CB   1 
ATOM   28809 C CG1  . VAL B  1 976  ? 114.920 98.140  157.643 1.00 29.83  ? 976  VAL C CG1  1 
ATOM   28810 C CG2  . VAL B  1 976  ? 117.323 98.203  157.021 1.00 30.08  ? 976  VAL C CG2  1 
ATOM   28811 H H    . VAL B  1 976  ? 117.867 100.796 157.764 1.00 28.13  ? 976  VAL C H    1 
ATOM   28812 H HA   . VAL B  1 976  ? 115.702 100.257 156.292 1.00 28.13  ? 976  VAL C HA   1 
ATOM   28813 H HB   . VAL B  1 976  ? 116.458 98.973  158.699 1.00 27.89  ? 976  VAL C HB   1 
ATOM   28814 H HG11 . VAL B  1 976  ? 115.068 97.237  157.968 1.00 28.44  ? 976  VAL C HG11 1 
ATOM   28815 H HG12 . VAL B  1 976  ? 114.231 98.572  158.173 1.00 27.67  ? 976  VAL C HG12 1 
ATOM   28816 H HG13 . VAL B  1 976  ? 114.654 98.110  156.709 1.00 28.11  ? 976  VAL C HG13 1 
ATOM   28817 H HG21 . VAL B  1 976  ? 117.369 97.284  157.333 1.00 28.05  ? 976  VAL C HG21 1 
ATOM   28818 H HG22 . VAL B  1 976  ? 118.167 98.652  157.189 1.00 27.93  ? 976  VAL C HG22 1 
ATOM   28819 H HG23 . VAL B  1 976  ? 117.125 98.216  156.070 1.00 27.99  ? 976  VAL C HG23 1 
ATOM   28820 N N    . LEU B  1 977  ? 113.986 101.618 157.341 1.00 31.49  ? 977  LEU C N    1 
ATOM   28821 C CA   . LEU B  1 977  ? 113.012 102.493 157.977 1.00 25.93  ? 977  LEU C CA   1 
ATOM   28822 C C    . LEU B  1 977  ? 112.159 101.748 159.006 1.00 29.12  ? 977  LEU C C    1 
ATOM   28823 O O    . LEU B  1 977  ? 111.732 102.337 160.009 1.00 37.27  ? 977  LEU C O    1 
ATOM   28824 C CB   . LEU B  1 977  ? 112.174 103.150 156.879 1.00 27.45  ? 977  LEU C CB   1 
ATOM   28825 C CG   . LEU B  1 977  ? 111.229 104.278 157.266 1.00 30.15  ? 977  LEU C CG   1 
ATOM   28826 C CD1  . LEU B  1 977  ? 111.248 105.355 156.199 1.00 29.10  ? 977  LEU C CD1  1 
ATOM   28827 C CD2  . LEU B  1 977  ? 109.824 103.750 157.424 1.00 32.60  ? 977  LEU C CD2  1 
ATOM   28828 H H    . LEU B  1 977  ? 113.830 101.459 156.508 1.00 28.86  ? 977  LEU C H    1 
ATOM   28829 H HA   . LEU B  1 977  ? 113.487 103.199 158.445 1.00 27.24  ? 977  LEU C HA   1 
ATOM   28830 H HB2  . LEU B  1 977  ? 112.791 103.512 156.221 1.00 27.89  ? 977  LEU C HB2  1 
ATOM   28831 H HB3  . LEU B  1 977  ? 111.640 102.459 156.453 1.00 28.69  ? 977  LEU C HB3  1 
ATOM   28832 H HG   . LEU B  1 977  ? 111.519 104.661 158.107 1.00 27.44  ? 977  LEU C HG   1 
ATOM   28833 H HD11 . LEU B  1 977  ? 112.157 105.681 156.094 1.00 27.72  ? 977  LEU C HD11 1 
ATOM   28834 H HD12 . LEU B  1 977  ? 110.932 104.981 155.360 1.00 27.43  ? 977  LEU C HD12 1 
ATOM   28835 H HD13 . LEU B  1 977  ? 110.668 106.082 156.477 1.00 28.21  ? 977  LEU C HD13 1 
ATOM   28836 H HD21 . LEU B  1 977  ? 109.244 104.481 157.691 1.00 28.07  ? 977  LEU C HD21 1 
ATOM   28837 H HD22 . LEU B  1 977  ? 109.527 103.389 156.571 1.00 28.65  ? 977  LEU C HD22 1 
ATOM   28838 H HD23 . LEU B  1 977  ? 109.816 103.055 158.101 1.00 28.25  ? 977  LEU C HD23 1 
ATOM   28839 N N    . ASN B  1 978  ? 111.943 100.447 158.804 1.00 29.62  ? 978  ASN C N    1 
ATOM   28840 C CA   . ASN B  1 978  ? 111.331 99.616  159.835 1.00 30.31  ? 978  ASN C CA   1 
ATOM   28841 C C    . ASN B  1 978  ? 112.214 99.395  161.060 1.00 34.13  ? 978  ASN C C    1 
ATOM   28842 O O    . ASN B  1 978  ? 111.669 99.179  162.140 1.00 34.09  ? 978  ASN C O    1 
ATOM   28843 C CB   . ASN B  1 978  ? 110.936 98.258  159.251 1.00 30.22  ? 978  ASN C CB   1 
ATOM   28844 C CG   . ASN B  1 978  ? 109.827 98.364  158.227 1.00 37.17  ? 978  ASN C CG   1 
ATOM   28845 O OD1  . ASN B  1 978  ? 108.822 99.032  158.456 1.00 37.34  ? 978  ASN C OD1  1 
ATOM   28846 N ND2  . ASN B  1 978  ? 110.000 97.698  157.091 1.00 36.05  ? 978  ASN C ND2  1 
ATOM   28847 H H    . ASN B  1 978  ? 112.141 100.026 158.079 1.00 29.93  ? 978  ASN C H    1 
ATOM   28848 H HA   . ASN B  1 978  ? 110.518 100.051 160.140 1.00 29.37  ? 978  ASN C HA   1 
ATOM   28849 H HB2  . ASN B  1 978  ? 111.709 97.860  158.818 1.00 30.13  ? 978  ASN C HB2  1 
ATOM   28850 H HB3  . ASN B  1 978  ? 110.626 97.682  159.969 1.00 29.63  ? 978  ASN C HB3  1 
ATOM   28851 H HD21 . ASN B  1 978  ? 110.718 97.241  156.961 1.00 30.55  ? 978  ASN C HD21 1 
ATOM   28852 H HD22 . ASN B  1 978  ? 109.397 97.739  156.476 1.00 31.20  ? 978  ASN C HD22 1 
ATOM   28853 N N    . ASP B  1 979  ? 113.542 99.505  160.957 1.00 32.41  ? 979  ASP C N    1 
ATOM   28854 C CA   . ASP B  1 979  ? 114.348 99.541  162.176 1.00 24.12  ? 979  ASP C CA   1 
ATOM   28855 C C    . ASP B  1 979  ? 114.006 100.771 163.000 1.00 29.46  ? 979  ASP C C    1 
ATOM   28856 O O    . ASP B  1 979  ? 113.735 100.678 164.201 1.00 35.26  ? 979  ASP C O    1 
ATOM   28857 C CB   . ASP B  1 979  ? 115.845 99.540  161.858 1.00 33.07  ? 979  ASP C CB   1 
ATOM   28858 C CG   . ASP B  1 979  ? 116.344 98.204  161.339 1.00 38.85  ? 979  ASP C CG   1 
ATOM   28859 O OD1  . ASP B  1 979  ? 115.595 97.214  161.421 1.00 35.76  ? 979  ASP C OD1  1 
ATOM   28860 O OD2  . ASP B  1 979  ? 117.505 98.140  160.878 1.00 40.22  ? 979  ASP C OD2  1 
ATOM   28861 H H    . ASP B  1 979  ? 113.983 99.569  160.220 1.00 29.81  ? 979  ASP C H    1 
ATOM   28862 H HA   . ASP B  1 979  ? 114.154 98.755  162.713 1.00 28.67  ? 979  ASP C HA   1 
ATOM   28863 H HB2  . ASP B  1 979  ? 116.032 100.218 161.189 1.00 30.40  ? 979  ASP C HB2  1 
ATOM   28864 H HB3  . ASP B  1 979  ? 116.334 99.742  162.674 1.00 29.38  ? 979  ASP C HB3  1 
ATOM   28865 N N    . ILE B  1 980  ? 114.007 101.938 162.358 1.00 31.22  ? 980  ILE C N    1 
ATOM   28866 C CA   . ILE B  1 980  ? 113.706 103.183 163.054 1.00 26.98  ? 980  ILE C CA   1 
ATOM   28867 C C    . ILE B  1 980  ? 112.339 103.100 163.721 1.00 31.81  ? 980  ILE C C    1 
ATOM   28868 O O    . ILE B  1 980  ? 112.184 103.454 164.894 1.00 32.63  ? 980  ILE C O    1 
ATOM   28869 C CB   . ILE B  1 980  ? 113.799 104.372 162.080 1.00 27.04  ? 980  ILE C CB   1 
ATOM   28870 C CG1  . ILE B  1 980  ? 115.234 104.531 161.569 1.00 27.00  ? 980  ILE C CG1  1 
ATOM   28871 C CG2  . ILE B  1 980  ? 113.349 105.665 162.750 1.00 32.36  ? 980  ILE C CG2  1 
ATOM   28872 C CD1  . ILE B  1 980  ? 115.350 105.410 160.341 1.00 25.19  ? 980  ILE C CD1  1 
ATOM   28873 H H    . ILE B  1 980  ? 114.181 102.031 161.520 1.00 29.13  ? 980  ILE C H    1 
ATOM   28874 H HA   . ILE B  1 980  ? 114.367 103.319 163.752 1.00 28.58  ? 980  ILE C HA   1 
ATOM   28875 H HB   . ILE B  1 980  ? 113.218 104.196 161.322 1.00 28.91  ? 980  ILE C HB   1 
ATOM   28876 H HG12 . ILE B  1 980  ? 115.773 104.931 162.271 1.00 28.77  ? 980  ILE C HG12 1 
ATOM   28877 H HG13 . ILE B  1 980  ? 115.590 103.657 161.341 1.00 28.26  ? 980  ILE C HG13 1 
ATOM   28878 H HG21 . ILE B  1 980  ? 112.435 105.570 163.062 1.00 29.51  ? 980  ILE C HG21 1 
ATOM   28879 H HG22 . ILE B  1 980  ? 113.936 105.861 163.498 1.00 29.67  ? 980  ILE C HG22 1 
ATOM   28880 H HG23 . ILE B  1 980  ? 113.385 106.383 162.098 1.00 29.15  ? 980  ILE C HG23 1 
ATOM   28881 H HD11 . ILE B  1 980  ? 116.278 105.437 160.057 1.00 28.13  ? 980  ILE C HD11 1 
ATOM   28882 H HD12 . ILE B  1 980  ? 115.046 106.306 160.560 1.00 28.61  ? 980  ILE C HD12 1 
ATOM   28883 H HD13 . ILE B  1 980  ? 114.798 105.038 159.634 1.00 28.53  ? 980  ILE C HD13 1 
ATOM   28884 N N    . LEU B  1 981  ? 111.328 102.625 162.993 1.00 32.18  ? 981  LEU C N    1 
ATOM   28885 C CA   . LEU B  1 981  ? 109.978 102.602 163.554 1.00 31.87  ? 981  LEU C CA   1 
ATOM   28886 C C    . LEU B  1 981  ? 109.710 101.452 164.525 1.00 34.61  ? 981  LEU C C    1 
ATOM   28887 O O    . LEU B  1 981  ? 108.778 101.561 165.329 1.00 36.60  ? 981  LEU C O    1 
ATOM   28888 C CB   . LEU B  1 981  ? 108.952 102.561 162.424 1.00 29.35  ? 981  LEU C CB   1 
ATOM   28889 C CG   . LEU B  1 981  ? 108.975 103.782 161.505 1.00 27.63  ? 981  LEU C CG   1 
ATOM   28890 C CD1  . LEU B  1 981  ? 107.986 103.595 160.385 1.00 31.66  ? 981  LEU C CD1  1 
ATOM   28891 C CD2  . LEU B  1 981  ? 108.644 105.054 162.279 1.00 34.71  ? 981  LEU C CD2  1 
ATOM   28892 H H    . LEU B  1 981  ? 111.394 102.324 162.189 1.00 29.83  ? 981  LEU C H    1 
ATOM   28893 H HA   . LEU B  1 981  ? 109.838 103.423 164.052 1.00 29.14  ? 981  LEU C HA   1 
ATOM   28894 H HB2  . LEU B  1 981  ? 109.123 101.777 161.877 1.00 29.30  ? 981  LEU C HB2  1 
ATOM   28895 H HB3  . LEU B  1 981  ? 108.064 102.499 162.812 1.00 30.70  ? 981  LEU C HB3  1 
ATOM   28896 H HG   . LEU B  1 981  ? 109.862 103.880 161.123 1.00 28.74  ? 981  LEU C HG   1 
ATOM   28897 H HD11 . LEU B  1 981  ? 108.031 104.368 159.799 1.00 30.52  ? 981  LEU C HD11 1 
ATOM   28898 H HD12 . LEU B  1 981  ? 107.095 103.512 160.761 1.00 29.47  ? 981  LEU C HD12 1 
ATOM   28899 H HD13 . LEU B  1 981  ? 108.217 102.790 159.893 1.00 30.23  ? 981  LEU C HD13 1 
ATOM   28900 H HD21 . LEU B  1 981  ? 109.347 105.235 162.923 1.00 30.41  ? 981  LEU C HD21 1 
ATOM   28901 H HD22 . LEU B  1 981  ? 107.796 104.933 162.738 1.00 30.70  ? 981  LEU C HD22 1 
ATOM   28902 H HD23 . LEU B  1 981  ? 108.575 105.794 161.653 1.00 30.53  ? 981  LEU C HD23 1 
ATOM   28903 N N    . SER B  1 982  ? 110.473 100.359 164.481 1.00 25.26  ? 982  SER C N    1 
ATOM   28904 C CA   . SER B  1 982  ? 110.385 99.359  165.541 1.00 25.65  ? 982  SER C CA   1 
ATOM   28905 C C    . SER B  1 982  ? 111.111 99.803  166.799 1.00 28.58  ? 982  SER C C    1 
ATOM   28906 O O    . SER B  1 982  ? 110.752 99.379  167.902 1.00 38.90  ? 982  SER C O    1 
ATOM   28907 C CB   . SER B  1 982  ? 110.947 98.018  165.063 1.00 29.00  ? 982  SER C CB   1 
ATOM   28908 O OG   . SER B  1 982  ? 112.307 98.126  164.686 1.00 31.22  ? 982  SER C OG   1 
ATOM   28909 H H    . SER B  1 982  ? 111.044 100.181 163.862 1.00 28.81  ? 982  SER C H    1 
ATOM   28910 H HA   . SER B  1 982  ? 109.451 99.221  165.771 1.00 29.04  ? 982  SER C HA   1 
ATOM   28911 H HB2  . SER B  1 982  ? 110.875 97.372  165.785 1.00 28.43  ? 982  SER C HB2  1 
ATOM   28912 H HB3  . SER B  1 982  ? 110.432 97.714  164.298 1.00 28.95  ? 982  SER C HB3  1 
ATOM   28913 H HG   . SER B  1 982  ? 112.365 98.508  163.939 1.00 29.72  ? 982  SER C HG   1 
ATOM   28914 N N    . ARG B  1 983  ? 112.123 100.652 166.654 1.00 25.53  ? 983  ARG C N    1 
ATOM   28915 C CA   . ARG B  1 983  ? 113.051 100.964 167.727 1.00 29.89  ? 983  ARG C CA   1 
ATOM   28916 C C    . ARG B  1 983  ? 112.861 102.346 168.348 1.00 30.40  ? 983  ARG C C    1 
ATOM   28917 O O    . ARG B  1 983  ? 113.334 102.562 169.465 1.00 35.22  ? 983  ARG C O    1 
ATOM   28918 C CB   . ARG B  1 983  ? 114.481 100.784 167.194 1.00 27.92  ? 983  ARG C CB   1 
ATOM   28919 C CG   . ARG B  1 983  ? 115.578 100.899 168.199 1.00 32.04  ? 983  ARG C CG   1 
ATOM   28920 C CD   . ARG B  1 983  ? 116.701 99.917  167.889 1.00 32.90  ? 983  ARG C CD   1 
ATOM   28921 N NE   . ARG B  1 983  ? 117.325 100.091 166.583 1.00 38.44  ? 983  ARG C NE   1 
ATOM   28922 C CZ   . ARG B  1 983  ? 118.509 100.651 166.373 1.00 39.66  ? 983  ARG C CZ   1 
ATOM   28923 N NH1  . ARG B  1 983  ? 119.070 101.444 167.270 1.00 29.67  ? 983  ARG C NH1  1 
ATOM   28924 N NH2  . ARG B  1 983  ? 119.131 100.434 165.218 1.00 39.86  ? 983  ARG C NH2  1 
ATOM   28925 H H    . ARG B  1 983  ? 112.303 101.058 165.916 1.00 29.63  ? 983  ARG C H    1 
ATOM   28926 H HA   . ARG B  1 983  ? 112.929 100.314 168.438 1.00 30.16  ? 983  ARG C HA   1 
ATOM   28927 H HB2  . ARG B  1 983  ? 114.544 99.899  166.798 1.00 29.93  ? 983  ARG C HB2  1 
ATOM   28928 H HB3  . ARG B  1 983  ? 114.640 101.453 166.508 1.00 30.19  ? 983  ARG C HB3  1 
ATOM   28929 H HG2  . ARG B  1 983  ? 115.942 101.799 168.176 1.00 31.24  ? 983  ARG C HG2  1 
ATOM   28930 H HG3  . ARG B  1 983  ? 115.230 100.696 169.082 1.00 31.50  ? 983  ARG C HG3  1 
ATOM   28931 H HD2  . ARG B  1 983  ? 117.391 100.018 168.564 1.00 31.36  ? 983  ARG C HD2  1 
ATOM   28932 H HD3  . ARG B  1 983  ? 116.344 99.015  167.927 1.00 31.13  ? 983  ARG C HD3  1 
ATOM   28933 H HE   . ARG B  1 983  ? 116.985 99.647  165.928 1.00 31.61  ? 983  ARG C HE   1 
ATOM   28934 H HH11 . ARG B  1 983  ? 118.686 101.578 168.028 1.00 30.53  ? 983  ARG C HH11 1 
ATOM   28935 H HH12 . ARG B  1 983  ? 119.859 101.758 167.130 1.00 30.77  ? 983  ARG C HH12 1 
ATOM   28936 H HH21 . ARG B  1 983  ? 118.776 99.915  164.629 1.00 31.29  ? 983  ARG C HH21 1 
ATOM   28937 H HH22 . ARG B  1 983  ? 119.915 100.764 165.082 1.00 31.92  ? 983  ARG C HH22 1 
ATOM   28938 N N    . LEU B  1 984  ? 112.207 103.286 167.660 1.00 36.69  ? 984  LEU C N    1 
ATOM   28939 C CA   . LEU B  1 984  ? 111.985 104.645 168.152 1.00 33.83  ? 984  LEU C CA   1 
ATOM   28940 C C    . LEU B  1 984  ? 110.513 105.027 168.015 1.00 41.08  ? 984  LEU C C    1 
ATOM   28941 O O    . LEU B  1 984  ? 109.822 104.551 167.112 1.00 47.40  ? 984  LEU C O    1 
ATOM   28942 C CB   . LEU B  1 984  ? 112.871 105.644 167.401 1.00 32.73  ? 984  LEU C CB   1 
ATOM   28943 C CG   . LEU B  1 984  ? 114.370 105.428 167.614 1.00 36.69  ? 984  LEU C CG   1 
ATOM   28944 C CD1  . LEU B  1 984  ? 115.173 106.265 166.649 1.00 34.66  ? 984  LEU C CD1  1 
ATOM   28945 C CD2  . LEU B  1 984  ? 114.751 105.787 169.034 1.00 40.95  ? 984  LEU C CD2  1 
ATOM   28946 H H    . LEU B  1 984  ? 111.876 103.151 166.877 1.00 34.76  ? 984  LEU C H    1 
ATOM   28947 H HA   . LEU B  1 984  ? 112.215 104.684 169.093 1.00 34.54  ? 984  LEU C HA   1 
ATOM   28948 H HB2  . LEU B  1 984  ? 112.693 105.561 166.450 1.00 34.64  ? 984  LEU C HB2  1 
ATOM   28949 H HB3  . LEU B  1 984  ? 112.654 106.542 167.698 1.00 34.75  ? 984  LEU C HB3  1 
ATOM   28950 H HG   . LEU B  1 984  ? 114.588 104.493 167.467 1.00 34.88  ? 984  LEU C HG   1 
ATOM   28951 H HD11 . LEU B  1 984  ? 116.118 106.143 166.839 1.00 34.73  ? 984  LEU C HD11 1 
ATOM   28952 H HD12 . LEU B  1 984  ? 114.978 105.976 165.742 1.00 34.39  ? 984  LEU C HD12 1 
ATOM   28953 H HD13 . LEU B  1 984  ? 114.931 107.198 166.762 1.00 35.39  ? 984  LEU C HD13 1 
ATOM   28954 H HD21 . LEU B  1 984  ? 115.709 105.668 169.142 1.00 35.90  ? 984  LEU C HD21 1 
ATOM   28955 H HD22 . LEU B  1 984  ? 114.515 106.715 169.199 1.00 35.66  ? 984  LEU C HD22 1 
ATOM   28956 H HD23 . LEU B  1 984  ? 114.277 105.209 169.653 1.00 36.36  ? 984  LEU C HD23 1 
ATOM   28957 N N    . ASP B  1 985  ? 110.022 105.866 168.933 1.00 44.98  ? 985  ASP C N    1 
ATOM   28958 C CA   . ASP B  1 985  ? 108.672 106.419 168.849 1.00 45.56  ? 985  ASP C CA   1 
ATOM   28959 C C    . ASP B  1 985  ? 108.691 107.836 168.268 1.00 49.29  ? 985  ASP C C    1 
ATOM   28960 O O    . ASP B  1 985  ? 109.730 108.498 168.224 1.00 48.72  ? 985  ASP C O    1 
ATOM   28961 C CB   . ASP B  1 985  ? 107.999 106.410 170.229 1.00 46.15  ? 985  ASP C CB   1 
ATOM   28962 C CG   . ASP B  1 985  ? 106.485 106.588 170.151 1.00 55.58  ? 985  ASP C CG   1 
ATOM   28963 O OD1  . ASP B  1 985  ? 105.923 106.500 169.038 1.00 55.82  ? 985  ASP C OD1  1 
ATOM   28964 O OD2  . ASP B  1 985  ? 105.850 106.801 171.205 1.00 54.71  ? 985  ASP C OD2  1 
ATOM   28965 H H    . ASP B  1 985  ? 110.464 106.141 169.619 1.00 45.99  ? 985  ASP C H    1 
ATOM   28966 H HA   . ASP B  1 985  ? 108.139 105.862 168.258 1.00 46.83  ? 985  ASP C HA   1 
ATOM   28967 H HB2  . ASP B  1 985  ? 108.173 105.557 170.660 1.00 46.84  ? 985  ASP C HB2  1 
ATOM   28968 H HB3  . ASP B  1 985  ? 108.360 107.132 170.769 1.00 47.18  ? 985  ASP C HB3  1 
ATOM   28969 N N    . LYS B  1 986  ? 107.508 108.300 167.842 1.00 47.19  ? 986  LYS C N    1 
ATOM   28970 C CA   . LYS B  1 986  ? 107.365 109.462 166.960 1.00 49.68  ? 986  LYS C CA   1 
ATOM   28971 C C    . LYS B  1 986  ? 108.337 110.617 167.210 1.00 50.39  ? 986  LYS C C    1 
ATOM   28972 O O    . LYS B  1 986  ? 109.071 111.019 166.305 1.00 50.40  ? 986  LYS C O    1 
ATOM   28973 C CB   . LYS B  1 986  ? 105.931 110.007 167.023 1.00 52.92  ? 986  LYS C CB   1 
ATOM   28974 C CG   . LYS B  1 986  ? 104.891 109.127 166.335 1.00 52.59  ? 986  LYS C CG   1 
ATOM   28975 C CD   . LYS B  1 986  ? 103.544 109.833 166.164 1.00 52.16  ? 986  LYS C CD   1 
ATOM   28976 C CE   . LYS B  1 986  ? 103.624 110.982 165.144 1.00 54.46  ? 986  LYS C CE   1 
ATOM   28977 N NZ   . LYS B  1 986  ? 102.314 111.672 164.941 1.00 49.42  ? 986  LYS C NZ   1 
ATOM   28978 H H    . LYS B  1 986  ? 106.753 107.941 168.050 1.00 47.96  ? 986  LYS C H    1 
ATOM   28979 H HA   . LYS B  1 986  ? 107.513 109.164 166.048 1.00 48.49  ? 986  LYS C HA   1 
ATOM   28980 H HB2  . LYS B  1 986  ? 105.669 110.104 167.953 1.00 49.50  ? 986  LYS C HB2  1 
ATOM   28981 H HB3  . LYS B  1 986  ? 105.919 110.877 166.591 1.00 49.06  ? 986  LYS C HB3  1 
ATOM   28982 H HG2  . LYS B  1 986  ? 105.216 108.883 165.453 1.00 49.22  ? 986  LYS C HG2  1 
ATOM   28983 H HG3  . LYS B  1 986  ? 104.747 108.330 166.870 1.00 48.64  ? 986  LYS C HG3  1 
ATOM   28984 H HD2  . LYS B  1 986  ? 102.886 109.193 165.845 1.00 49.00  ? 986  LYS C HD2  1 
ATOM   28985 H HD3  . LYS B  1 986  ? 103.262 110.204 167.017 1.00 48.58  ? 986  LYS C HD3  1 
ATOM   28986 H HE2  . LYS B  1 986  ? 104.259 111.647 165.454 1.00 49.18  ? 986  LYS C HE2  1 
ATOM   28987 H HE3  . LYS B  1 986  ? 103.909 110.625 164.287 1.00 49.37  ? 986  LYS C HE3  1 
ATOM   28988 H HZ1  . LYS B  1 986  ? 102.398 112.317 164.332 1.00 48.39  ? 986  LYS C HZ1  1 
ATOM   28989 H HZ2  . LYS B  1 986  ? 101.703 111.088 164.657 1.00 48.78  ? 986  LYS C HZ2  1 
ATOM   28990 H HZ3  . LYS B  1 986  ? 102.034 112.031 165.707 1.00 48.66  ? 986  LYS C HZ3  1 
ATOM   28991 N N    . VAL B  1 987  ? 108.346 111.183 168.417 1.00 45.90  ? 987  VAL C N    1 
ATOM   28992 C CA   . VAL B  1 987  ? 109.185 112.356 168.678 1.00 48.73  ? 987  VAL C CA   1 
ATOM   28993 C C    . VAL B  1 987  ? 110.653 112.085 168.356 1.00 50.24  ? 987  VAL C C    1 
ATOM   28994 O O    . VAL B  1 987  ? 111.358 112.965 167.846 1.00 47.43  ? 987  VAL C O    1 
ATOM   28995 C CB   . VAL B  1 987  ? 108.996 112.835 170.131 1.00 52.96  ? 987  VAL C CB   1 
ATOM   28996 C CG1  . VAL B  1 987  ? 109.461 111.784 171.128 1.00 47.33  ? 987  VAL C CG1  1 
ATOM   28997 C CG2  . VAL B  1 987  ? 109.740 114.151 170.362 1.00 48.25  ? 987  VAL C CG2  1 
ATOM   28998 H H    . VAL B  1 987  ? 107.878 110.917 169.089 1.00 46.68  ? 987  VAL C H    1 
ATOM   28999 H HA   . VAL B  1 987  ? 108.892 113.077 168.096 1.00 46.58  ? 987  VAL C HA   1 
ATOM   29000 H HB   . VAL B  1 987  ? 108.051 112.999 170.285 1.00 47.92  ? 987  VAL C HB   1 
ATOM   29001 H HG11 . VAL B  1 987  ? 109.223 112.081 172.022 1.00 46.79  ? 987  VAL C HG11 1 
ATOM   29002 H HG12 . VAL B  1 987  ? 109.019 110.942 170.933 1.00 46.85  ? 987  VAL C HG12 1 
ATOM   29003 H HG13 . VAL B  1 987  ? 110.424 111.681 171.062 1.00 47.20  ? 987  VAL C HG13 1 
ATOM   29004 H HG21 . VAL B  1 987  ? 109.464 114.795 169.690 1.00 47.18  ? 987  VAL C HG21 1 
ATOM   29005 H HG22 . VAL B  1 987  ? 109.520 114.485 171.248 1.00 46.99  ? 987  VAL C HG22 1 
ATOM   29006 H HG23 . VAL B  1 987  ? 110.697 113.995 170.298 1.00 47.15  ? 987  VAL C HG23 1 
ATOM   29007 N N    . GLU B  1 988  ? 111.134 110.870 168.623 1.00 42.27  ? 988  GLU C N    1 
ATOM   29008 C CA   . GLU B  1 988  ? 112.510 110.521 168.272 1.00 41.22  ? 988  GLU C CA   1 
ATOM   29009 C C    . GLU B  1 988  ? 112.613 110.058 166.827 1.00 42.73  ? 988  GLU C C    1 
ATOM   29010 O O    . GLU B  1 988  ? 113.544 110.438 166.112 1.00 41.65  ? 988  GLU C O    1 
ATOM   29011 C CB   . GLU B  1 988  ? 113.047 109.424 169.194 1.00 44.71  ? 988  GLU C CB   1 
ATOM   29012 C CG   . GLU B  1 988  ? 112.936 109.703 170.688 1.00 45.78  ? 988  GLU C CG   1 
ATOM   29013 C CD   . GLU B  1 988  ? 111.884 108.846 171.381 1.00 50.13  ? 988  GLU C CD   1 
ATOM   29014 O OE1  . GLU B  1 988  ? 111.618 107.715 170.918 1.00 51.69  ? 988  GLU C OE1  1 
ATOM   29015 O OE2  . GLU B  1 988  ? 111.329 109.302 172.402 1.00 50.03  ? 988  GLU C OE2  1 
ATOM   29016 H H    . GLU B  1 988  ? 110.686 110.237 168.996 1.00 43.94  ? 988  GLU C H    1 
ATOM   29017 H HA   . GLU B  1 988  ? 113.076 111.303 168.378 1.00 43.38  ? 988  GLU C HA   1 
ATOM   29018 H HB2  . GLU B  1 988  ? 112.567 108.603 169.002 1.00 43.84  ? 988  GLU C HB2  1 
ATOM   29019 H HB3  . GLU B  1 988  ? 113.990 109.296 168.996 1.00 43.33  ? 988  GLU C HB3  1 
ATOM   29020 H HG2  . GLU B  1 988  ? 113.791 109.506 171.104 1.00 44.04  ? 988  GLU C HG2  1 
ATOM   29021 H HG3  . GLU B  1 988  ? 112.708 110.636 170.826 1.00 43.69  ? 988  GLU C HG3  1 
ATOM   29022 N N    . ALA B  1 989  ? 111.665 109.228 166.398 1.00 39.50  ? 989  ALA C N    1 
ATOM   29023 C CA   . ALA B  1 989  ? 111.734 108.598 165.088 1.00 33.76  ? 989  ALA C CA   1 
ATOM   29024 C C    . ALA B  1 989  ? 111.684 109.621 163.964 1.00 34.31  ? 989  ALA C C    1 
ATOM   29025 O O    . ALA B  1 989  ? 112.481 109.549 163.030 1.00 41.52  ? 989  ALA C O    1 
ATOM   29026 C CB   . ALA B  1 989  ? 110.598 107.588 164.943 1.00 33.62  ? 989  ALA C CB   1 
ATOM   29027 H H    . ALA B  1 989  ? 110.970 109.013 166.858 1.00 38.60  ? 989  ALA C H    1 
ATOM   29028 H HA   . ALA B  1 989  ? 112.573 108.115 165.014 1.00 36.43  ? 989  ALA C HA   1 
ATOM   29029 H HB1  . ALA B  1 989  ? 110.645 107.173 164.067 1.00 35.63  ? 989  ALA C HB1  1 
ATOM   29030 H HB2  . ALA B  1 989  ? 109.752 108.054 165.046 1.00 36.94  ? 989  ALA C HB2  1 
ATOM   29031 H HB3  . ALA B  1 989  ? 110.688 106.914 165.637 1.00 36.56  ? 989  ALA C HB3  1 
ATOM   29032 N N    . GLU B  1 990  ? 110.801 110.612 164.062 1.00 33.38  ? 990  GLU C N    1 
ATOM   29033 C CA   . GLU B  1 990  ? 110.665 111.613 163.011 1.00 31.34  ? 990  GLU C CA   1 
ATOM   29034 C C    . GLU B  1 990  ? 111.985 112.270 162.620 1.00 34.42  ? 990  GLU C C    1 
ATOM   29035 O O    . GLU B  1 990  ? 112.186 112.569 161.445 1.00 38.16  ? 990  GLU C O    1 
ATOM   29036 C CB   . GLU B  1 990  ? 109.670 112.688 163.451 1.00 31.74  ? 990  GLU C CB   1 
ATOM   29037 C CG   . GLU B  1 990  ? 108.228 112.202 163.515 1.00 41.09  ? 990  GLU C CG   1 
ATOM   29038 C CD   . GLU B  1 990  ? 107.303 113.198 164.190 1.00 49.39  ? 990  GLU C CD   1 
ATOM   29039 O OE1  . GLU B  1 990  ? 107.785 114.270 164.610 1.00 47.28  ? 990  GLU C OE1  1 
ATOM   29040 O OE2  . GLU B  1 990  ? 106.093 112.911 164.299 1.00 44.55  ? 990  GLU C OE2  1 
ATOM   29041 H H    . GLU B  1 990  ? 110.268 110.724 164.730 1.00 37.88  ? 990  GLU C H    1 
ATOM   29042 H HA   . GLU B  1 990  ? 110.304 111.185 162.217 1.00 35.77  ? 990  GLU C HA   1 
ATOM   29043 H HB2  . GLU B  1 990  ? 109.918 113.001 164.336 1.00 36.50  ? 990  GLU C HB2  1 
ATOM   29044 H HB3  . GLU B  1 990  ? 109.704 113.426 162.821 1.00 35.45  ? 990  GLU C HB3  1 
ATOM   29045 H HG2  . GLU B  1 990  ? 107.901 112.059 162.612 1.00 36.28  ? 990  GLU C HG2  1 
ATOM   29046 H HG3  . GLU B  1 990  ? 108.192 111.370 164.014 1.00 37.42  ? 990  GLU C HG3  1 
ATOM   29047 N N    . VAL B  1 991  ? 112.908 112.473 163.557 1.00 29.97  ? 991  VAL C N    1 
ATOM   29048 C CA   . VAL B  1 991  ? 114.197 113.074 163.202 1.00 32.85  ? 991  VAL C CA   1 
ATOM   29049 C C    . VAL B  1 991  ? 115.009 112.149 162.289 1.00 34.32  ? 991  VAL C C    1 
ATOM   29050 O O    . VAL B  1 991  ? 115.576 112.580 161.267 1.00 35.79  ? 991  VAL C O    1 
ATOM   29051 C CB   . VAL B  1 991  ? 114.961 113.416 164.497 1.00 35.60  ? 991  VAL C CB   1 
ATOM   29052 C CG1  . VAL B  1 991  ? 116.258 114.142 164.207 1.00 37.79  ? 991  VAL C CG1  1 
ATOM   29053 C CG2  . VAL B  1 991  ? 114.092 114.257 165.430 1.00 34.59  ? 991  VAL C CG2  1 
ATOM   29054 H H    . VAL B  1 991  ? 112.815 112.271 164.389 1.00 33.58  ? 991  VAL C H    1 
ATOM   29055 H HA   . VAL B  1 991  ? 114.038 113.905 162.724 1.00 33.17  ? 991  VAL C HA   1 
ATOM   29056 H HB   . VAL B  1 991  ? 115.177 112.591 164.962 1.00 33.41  ? 991  VAL C HB   1 
ATOM   29057 H HG11 . VAL B  1 991  ? 116.842 113.562 163.692 1.00 32.58  ? 991  VAL C HG11 1 
ATOM   29058 H HG12 . VAL B  1 991  ? 116.067 114.954 163.711 1.00 33.49  ? 991  VAL C HG12 1 
ATOM   29059 H HG13 . VAL B  1 991  ? 116.682 114.364 165.053 1.00 33.25  ? 991  VAL C HG13 1 
ATOM   29060 H HG21 . VAL B  1 991  ? 113.315 113.745 165.706 1.00 33.73  ? 991  VAL C HG21 1 
ATOM   29061 H HG22 . VAL B  1 991  ? 114.615 114.499 166.213 1.00 33.07  ? 991  VAL C HG22 1 
ATOM   29062 H HG23 . VAL B  1 991  ? 113.811 115.061 164.963 1.00 32.81  ? 991  VAL C HG23 1 
ATOM   29063 N N    . GLN B  1 992  ? 114.918 110.847 162.531 1.00 31.46  ? 992  GLN C N    1 
ATOM   29064 C CA   . GLN B  1 992  ? 115.629 109.860 161.728 1.00 29.05  ? 992  GLN C CA   1 
ATOM   29065 C C    . GLN B  1 992  ? 114.925 109.610 160.399 1.00 27.46  ? 992  GLN C C    1 
ATOM   29066 O O    . GLN B  1 992  ? 115.563 109.547 159.337 1.00 33.29  ? 992  GLN C O    1 
ATOM   29067 C CB   . GLN B  1 992  ? 115.726 108.564 162.533 1.00 28.59  ? 992  GLN C CB   1 
ATOM   29068 C CG   . GLN B  1 992  ? 116.337 108.727 163.917 1.00 27.31  ? 992  GLN C CG   1 
ATOM   29069 C CD   . GLN B  1 992  ? 117.705 109.344 163.884 1.00 34.58  ? 992  GLN C CD   1 
ATOM   29070 O OE1  . GLN B  1 992  ? 118.567 108.913 163.129 1.00 34.13  ? 992  GLN C OE1  1 
ATOM   29071 N NE2  . GLN B  1 992  ? 117.921 110.358 164.707 1.00 37.03  ? 992  GLN C NE2  1 
ATOM   29072 H H    . GLN B  1 992  ? 114.439 110.508 163.162 1.00 31.43  ? 992  GLN C H    1 
ATOM   29073 H HA   . GLN B  1 992  ? 116.529 110.176 161.548 1.00 30.48  ? 992  GLN C HA   1 
ATOM   29074 H HB2  . GLN B  1 992  ? 114.830 108.209 162.653 1.00 30.28  ? 992  GLN C HB2  1 
ATOM   29075 H HB3  . GLN B  1 992  ? 116.267 107.926 162.043 1.00 31.25  ? 992  GLN C HB3  1 
ATOM   29076 H HG2  . GLN B  1 992  ? 115.763 109.299 164.453 1.00 30.69  ? 992  GLN C HG2  1 
ATOM   29077 H HG3  . GLN B  1 992  ? 116.411 107.854 164.337 1.00 30.40  ? 992  GLN C HG3  1 
ATOM   29078 H HE21 . GLN B  1 992  ? 117.298 110.633 165.234 1.00 31.78  ? 992  GLN C HE21 1 
ATOM   29079 H HE22 . GLN B  1 992  ? 118.699 110.729 164.730 1.00 30.83  ? 992  GLN C HE22 1 
ATOM   29080 N N    . ILE B  1 993  ? 113.606 109.482 160.451 1.00 25.57  ? 993  ILE C N    1 
ATOM   29081 C CA   . ILE B  1 993  ? 112.816 109.330 159.240 1.00 24.34  ? 993  ILE C CA   1 
ATOM   29082 C C    . ILE B  1 993  ? 113.015 110.533 158.335 1.00 23.83  ? 993  ILE C C    1 
ATOM   29083 O O    . ILE B  1 993  ? 113.024 110.400 157.114 1.00 36.24  ? 993  ILE C O    1 
ATOM   29084 C CB   . ILE B  1 993  ? 111.327 109.149 159.591 1.00 23.44  ? 993  ILE C CB   1 
ATOM   29085 C CG1  . ILE B  1 993  ? 111.093 107.949 160.509 1.00 23.80  ? 993  ILE C CG1  1 
ATOM   29086 C CG2  . ILE B  1 993  ? 110.506 109.000 158.324 1.00 35.16  ? 993  ILE C CG2  1 
ATOM   29087 C CD1  . ILE B  1 993  ? 111.381 106.621 159.894 1.00 34.65  ? 993  ILE C CD1  1 
ATOM   29088 H H    . ILE B  1 993  ? 113.146 109.486 161.178 1.00 29.83  ? 993  ILE C H    1 
ATOM   29089 H HA   . ILE B  1 993  ? 113.117 108.541 158.761 1.00 28.14  ? 993  ILE C HA   1 
ATOM   29090 H HB   . ILE B  1 993  ? 111.027 109.948 160.055 1.00 28.05  ? 993  ILE C HB   1 
ATOM   29091 H HG12 . ILE B  1 993  ? 111.652 108.036 161.297 1.00 29.03  ? 993  ILE C HG12 1 
ATOM   29092 H HG13 . ILE B  1 993  ? 110.158 107.948 160.776 1.00 28.23  ? 993  ILE C HG13 1 
ATOM   29093 H HG21 . ILE B  1 993  ? 110.474 109.854 157.863 1.00 29.19  ? 993  ILE C HG21 1 
ATOM   29094 H HG22 . ILE B  1 993  ? 110.920 108.332 157.753 1.00 29.90  ? 993  ILE C HG22 1 
ATOM   29095 H HG23 . ILE B  1 993  ? 109.606 108.724 158.562 1.00 29.70  ? 993  ILE C HG23 1 
ATOM   29096 H HD11 . ILE B  1 993  ? 111.315 105.939 160.583 1.00 29.98  ? 993  ILE C HD11 1 
ATOM   29097 H HD12 . ILE B  1 993  ? 112.275 106.622 159.516 1.00 29.88  ? 993  ILE C HD12 1 
ATOM   29098 H HD13 . ILE B  1 993  ? 110.722 106.444 159.203 1.00 29.38  ? 993  ILE C HD13 1 
ATOM   29099 N N    . ASP B  1 994  ? 113.110 111.731 158.911 1.00 22.00  ? 994  ASP C N    1 
ATOM   29100 C CA   . ASP B  1 994  ? 113.372 112.931 158.125 1.00 23.18  ? 994  ASP C CA   1 
ATOM   29101 C C    . ASP B  1 994  ? 114.746 112.918 157.465 1.00 27.58  ? 994  ASP C C    1 
ATOM   29102 O O    . ASP B  1 994  ? 114.893 113.383 156.331 1.00 29.96  ? 994  ASP C O    1 
ATOM   29103 C CB   . ASP B  1 994  ? 113.229 114.159 159.016 1.00 30.56  ? 994  ASP C CB   1 
ATOM   29104 C CG   . ASP B  1 994  ? 113.507 115.443 158.278 1.00 42.05  ? 994  ASP C CG   1 
ATOM   29105 O OD1  . ASP B  1 994  ? 114.681 115.874 158.248 1.00 39.91  ? 994  ASP C OD1  1 
ATOM   29106 O OD2  . ASP B  1 994  ? 112.553 116.018 157.717 1.00 40.33  ? 994  ASP C OD2  1 
ATOM   29107 H H    . ASP B  1 994  ? 113.023 111.873 159.755 1.00 29.69  ? 994  ASP C H    1 
ATOM   29108 H HA   . ASP B  1 994  ? 112.707 112.996 157.420 1.00 28.48  ? 994  ASP C HA   1 
ATOM   29109 H HB2  . ASP B  1 994  ? 112.322 114.196 159.360 1.00 29.11  ? 994  ASP C HB2  1 
ATOM   29110 H HB3  . ASP B  1 994  ? 113.861 114.090 159.751 1.00 29.64  ? 994  ASP C HB3  1 
ATOM   29111 N N    . ARG B  1 995  ? 115.761 112.368 158.134 1.00 28.62  ? 995  ARG C N    1 
ATOM   29112 C CA   . ARG B  1 995  ? 117.052 112.207 157.454 1.00 26.86  ? 995  ARG C CA   1 
ATOM   29113 C C    . ARG B  1 995  ? 116.955 111.262 156.257 1.00 24.92  ? 995  ARG C C    1 
ATOM   29114 O O    . ARG B  1 995  ? 117.462 111.565 155.164 1.00 33.22  ? 995  ARG C O    1 
ATOM   29115 C CB   . ARG B  1 995  ? 118.100 111.701 158.443 1.00 26.86  ? 995  ARG C CB   1 
ATOM   29116 C CG   . ARG B  1 995  ? 118.492 112.722 159.485 1.00 28.72  ? 995  ARG C CG   1 
ATOM   29117 C CD   . ARG B  1 995  ? 119.333 112.096 160.577 1.00 36.65  ? 995  ARG C CD   1 
ATOM   29118 N NE   . ARG B  1 995  ? 119.390 112.938 161.767 1.00 44.28  ? 995  ARG C NE   1 
ATOM   29119 C CZ   . ARG B  1 995  ? 120.014 112.614 162.892 1.00 40.10  ? 995  ARG C CZ   1 
ATOM   29120 N NH1  . ARG B  1 995  ? 120.745 111.516 162.988 1.00 32.21  ? 995  ARG C NH1  1 
ATOM   29121 N NH2  . ARG B  1 995  ? 119.939 113.435 163.935 1.00 39.05  ? 995  ARG C NH2  1 
ATOM   29122 H H    . ARG B  1 995  ? 115.732 112.086 158.946 1.00 29.88  ? 995  ARG C H    1 
ATOM   29123 H HA   . ARG B  1 995  ? 117.348 113.071 157.123 1.00 29.67  ? 995  ARG C HA   1 
ATOM   29124 H HB2  . ARG B  1 995  ? 117.745 110.924 158.903 1.00 29.37  ? 995  ARG C HB2  1 
ATOM   29125 H HB3  . ARG B  1 995  ? 118.902 111.454 157.952 1.00 28.13  ? 995  ARG C HB3  1 
ATOM   29126 H HG2  . ARG B  1 995  ? 119.016 113.424 159.063 1.00 28.75  ? 995  ARG C HG2  1 
ATOM   29127 H HG3  . ARG B  1 995  ? 117.692 113.096 159.887 1.00 29.89  ? 995  ARG C HG3  1 
ATOM   29128 H HD2  . ARG B  1 995  ? 118.946 111.242 160.828 1.00 30.32  ? 995  ARG C HD2  1 
ATOM   29129 H HD3  . ARG B  1 995  ? 120.239 111.970 160.250 1.00 29.47  ? 995  ARG C HD3  1 
ATOM   29130 H HE   . ARG B  1 995  ? 118.987 113.698 161.740 1.00 31.28  ? 995  ARG C HE   1 
ATOM   29131 H HH11 . ARG B  1 995  ? 120.831 110.993 162.311 1.00 29.39  ? 995  ARG C HH11 1 
ATOM   29132 H HH12 . ARG B  1 995  ? 121.200 111.368 163.703 1.00 30.14  ? 995  ARG C HH12 1 
ATOM   29133 H HH21 . ARG B  1 995  ? 119.467 114.154 163.884 1.00 30.67  ? 995  ARG C HH21 1 
ATOM   29134 H HH22 . ARG B  1 995  ? 120.369 113.253 164.659 1.00 30.67  ? 995  ARG C HH22 1 
ATOM   29135 N N    . LEU B  1 996  ? 116.250 110.142 156.426 1.00 20.08  ? 996  LEU C N    1 
ATOM   29136 C CA   . LEU B  1 996  ? 116.002 109.243 155.298 1.00 14.72  ? 996  LEU C CA   1 
ATOM   29137 C C    . LEU B  1 996  ? 115.178 109.902 154.196 1.00 18.37  ? 996  LEU C C    1 
ATOM   29138 O O    . LEU B  1 996  ? 115.500 109.760 153.017 1.00 29.22  ? 996  LEU C O    1 
ATOM   29139 C CB   . LEU B  1 996  ? 115.326 107.957 155.768 1.00 22.64  ? 996  LEU C CB   1 
ATOM   29140 C CG   . LEU B  1 996  ? 116.122 107.024 156.675 1.00 25.40  ? 996  LEU C CG   1 
ATOM   29141 C CD1  . LEU B  1 996  ? 115.367 105.726 156.849 1.00 32.48  ? 996  LEU C CD1  1 
ATOM   29142 C CD2  . LEU B  1 996  ? 117.499 106.737 156.107 1.00 14.90  ? 996  LEU C CD2  1 
ATOM   29143 H H    . LEU B  1 996  ? 115.910 109.885 157.174 1.00 26.41  ? 996  LEU C H    1 
ATOM   29144 H HA   . LEU B  1 996  ? 116.854 109.005 154.899 1.00 24.14  ? 996  LEU C HA   1 
ATOM   29145 H HB2  . LEU B  1 996  ? 114.517 108.199 156.247 1.00 26.23  ? 996  LEU C HB2  1 
ATOM   29146 H HB3  . LEU B  1 996  ? 115.084 107.444 154.979 1.00 25.06  ? 996  LEU C HB3  1 
ATOM   29147 H HG   . LEU B  1 996  ? 116.231 107.437 157.547 1.00 26.43  ? 996  LEU C HG   1 
ATOM   29148 H HD11 . LEU B  1 996  ? 115.881 105.140 157.429 1.00 26.60  ? 996  LEU C HD11 1 
ATOM   29149 H HD12 . LEU B  1 996  ? 114.502 105.911 157.248 1.00 26.39  ? 996  LEU C HD12 1 
ATOM   29150 H HD13 . LEU B  1 996  ? 115.252 105.308 155.980 1.00 26.03  ? 996  LEU C HD13 1 
ATOM   29151 H HD21 . LEU B  1 996  ? 117.956 106.112 156.694 1.00 24.51  ? 996  LEU C HD21 1 
ATOM   29152 H HD22 . LEU B  1 996  ? 118.007 107.561 156.048 1.00 23.86  ? 996  LEU C HD22 1 
ATOM   29153 H HD23 . LEU B  1 996  ? 117.400 106.342 155.225 1.00 23.83  ? 996  LEU C HD23 1 
ATOM   29154 N N    . ILE B  1 997  ? 114.074 110.560 154.545 1.00 15.81  ? 997  ILE C N    1 
ATOM   29155 C CA   . ILE B  1 997  ? 113.276 111.278 153.551 1.00 20.27  ? 997  ILE C CA   1 
ATOM   29156 C C    . ILE B  1 997  ? 114.139 112.252 152.763 1.00 18.60  ? 997  ILE C C    1 
ATOM   29157 O O    . ILE B  1 997  ? 114.078 112.301 151.536 1.00 20.84  ? 997  ILE C O    1 
ATOM   29158 C CB   . ILE B  1 997  ? 112.090 111.998 154.217 1.00 20.88  ? 997  ILE C CB   1 
ATOM   29159 C CG1  . ILE B  1 997  ? 111.022 110.990 154.635 1.00 22.29  ? 997  ILE C CG1  1 
ATOM   29160 C CG2  . ILE B  1 997  ? 111.492 113.049 153.275 1.00 22.70  ? 997  ILE C CG2  1 
ATOM   29161 C CD1  . ILE B  1 997  ? 109.999 111.555 155.579 1.00 26.49  ? 997  ILE C CD1  1 
ATOM   29162 H H    . ILE B  1 997  ? 113.767 110.605 155.348 1.00 24.61  ? 997  ILE C H    1 
ATOM   29163 H HA   . ILE B  1 997  ? 112.912 110.635 152.920 1.00 24.67  ? 997  ILE C HA   1 
ATOM   29164 H HB   . ILE B  1 997  ? 112.414 112.451 155.013 1.00 24.87  ? 997  ILE C HB   1 
ATOM   29165 H HG12 . ILE B  1 997  ? 110.555 110.683 153.840 1.00 24.09  ? 997  ILE C HG12 1 
ATOM   29166 H HG13 . ILE B  1 997  ? 111.452 110.239 155.075 1.00 24.11  ? 997  ILE C HG13 1 
ATOM   29167 H HG21 . ILE B  1 997  ? 110.676 113.398 153.669 1.00 24.28  ? 997  ILE C HG21 1 
ATOM   29168 H HG22 . ILE B  1 997  ? 112.121 113.779 153.150 1.00 24.43  ? 997  ILE C HG22 1 
ATOM   29169 H HG23 . ILE B  1 997  ? 111.286 112.632 152.423 1.00 23.94  ? 997  ILE C HG23 1 
ATOM   29170 H HD11 . ILE B  1 997  ? 109.415 110.837 155.876 1.00 24.89  ? 997  ILE C HD11 1 
ATOM   29171 H HD12 . ILE B  1 997  ? 110.452 111.950 156.341 1.00 25.87  ? 997  ILE C HD12 1 
ATOM   29172 H HD13 . ILE B  1 997  ? 109.476 112.231 155.118 1.00 25.40  ? 997  ILE C HD13 1 
ATOM   29173 N N    . THR B  1 998  ? 114.938 113.055 153.453 1.00 21.38  ? 998  THR C N    1 
ATOM   29174 C CA   . THR B  1 998  ? 115.764 114.041 152.767 1.00 14.25  ? 998  THR C CA   1 
ATOM   29175 C C    . THR B  1 998  ? 116.720 113.388 151.774 1.00 22.62  ? 998  THR C C    1 
ATOM   29176 O O    . THR B  1 998  ? 116.789 113.793 150.608 1.00 30.60  ? 998  THR C O    1 
ATOM   29177 C CB   . THR B  1 998  ? 116.533 114.854 153.806 1.00 26.28  ? 998  THR C CB   1 
ATOM   29178 O OG1  . THR B  1 998  ? 115.600 115.516 154.663 1.00 32.05  ? 998  THR C OG1  1 
ATOM   29179 C CG2  . THR B  1 998  ? 117.421 115.896 153.150 1.00 30.09  ? 998  THR C CG2  1 
ATOM   29180 H H    . THR B  1 998  ? 115.016 113.053 154.310 1.00 25.64  ? 998  THR C H    1 
ATOM   29181 H HA   . THR B  1 998  ? 115.190 114.649 152.273 1.00 23.40  ? 998  THR C HA   1 
ATOM   29182 H HB   . THR B  1 998  ? 117.091 114.261 154.334 1.00 25.23  ? 998  THR C HB   1 
ATOM   29183 H HG1  . THR B  1 998  ? 115.322 114.982 155.249 1.00 26.36  ? 998  THR C HG1  1 
ATOM   29184 H HG21 . THR B  1 998  ? 117.807 116.470 153.833 1.00 26.08  ? 998  THR C HG21 1 
ATOM   29185 H HG22 . THR B  1 998  ? 118.142 115.471 152.658 1.00 26.02  ? 998  THR C HG22 1 
ATOM   29186 H HG23 . THR B  1 998  ? 116.899 116.445 152.542 1.00 25.01  ? 998  THR C HG23 1 
ATOM   29187 N N    . GLY B  1 999  ? 117.411 112.325 152.188 1.00 21.86  ? 999  GLY C N    1 
ATOM   29188 C CA   . GLY B  1 999  ? 118.357 111.691 151.279 1.00 17.95  ? 999  GLY C CA   1 
ATOM   29189 C C    . GLY B  1 999  ? 117.726 110.872 150.164 1.00 15.60  ? 999  GLY C C    1 
ATOM   29190 O O    . GLY B  1 999  ? 118.211 110.879 149.032 1.00 26.47  ? 999  GLY C O    1 
ATOM   29191 H H    . GLY B  1 999  ? 117.355 111.966 152.969 1.00 24.19  ? 999  GLY C H    1 
ATOM   29192 H HA2  . GLY B  1 999  ? 118.916 112.373 150.871 1.00 23.44  ? 999  GLY C HA2  1 
ATOM   29193 H HA3  . GLY B  1 999  ? 118.930 111.102 151.790 1.00 22.95  ? 999  GLY C HA3  1 
ATOM   29194 N N    . ARG B  1 1000 ? 116.606 110.215 150.441 1.00 15.16  ? 1000 ARG C N    1 
ATOM   29195 C CA   . ARG B  1 1000 ? 115.896 109.458 149.414 1.00 8.91   ? 1000 ARG C CA   1 
ATOM   29196 C C    . ARG B  1 1000 ? 115.203 110.368 148.413 1.00 10.30  ? 1000 ARG C C    1 
ATOM   29197 O O    . ARG B  1 1000 ? 115.168 110.070 147.217 1.00 30.02  ? 1000 ARG C O    1 
ATOM   29198 C CB   . ARG B  1 1000 ? 114.888 108.534 150.085 1.00 15.31  ? 1000 ARG C CB   1 
ATOM   29199 C CG   . ARG B  1 1000 ? 115.553 107.414 150.828 1.00 12.62  ? 1000 ARG C CG   1 
ATOM   29200 C CD   . ARG B  1 1000 ? 114.574 106.581 151.590 1.00 18.33  ? 1000 ARG C CD   1 
ATOM   29201 N NE   . ARG B  1 1000 ? 115.246 105.485 152.270 1.00 19.36  ? 1000 ARG C NE   1 
ATOM   29202 C CZ   . ARG B  1 1000 ? 114.637 104.409 152.742 1.00 15.99  ? 1000 ARG C CZ   1 
ATOM   29203 N NH1  . ARG B  1 1000 ? 113.319 104.326 152.791 1.00 23.13  ? 1000 ARG C NH1  1 
ATOM   29204 N NH2  . ARG B  1 1000 ? 115.368 103.401 153.198 1.00 23.73  ? 1000 ARG C NH2  1 
ATOM   29205 H H    . ARG B  1 1000 ? 116.237 110.193 151.218 1.00 22.33  ? 1000 ARG C H    1 
ATOM   29206 H HA   . ARG B  1 1000 ? 116.530 108.906 148.927 1.00 21.23  ? 1000 ARG C HA   1 
ATOM   29207 H HB2  . ARG B  1 1000 ? 114.361 109.046 150.720 1.00 22.09  ? 1000 ARG C HB2  1 
ATOM   29208 H HB3  . ARG B  1 1000 ? 114.309 108.146 149.408 1.00 21.47  ? 1000 ARG C HB3  1 
ATOM   29209 H HG2  . ARG B  1 1000 ? 116.007 106.839 150.191 1.00 20.72  ? 1000 ARG C HG2  1 
ATOM   29210 H HG3  . ARG B  1 1000 ? 116.194 107.784 151.458 1.00 21.56  ? 1000 ARG C HG3  1 
ATOM   29211 H HD2  . ARG B  1 1000 ? 114.135 107.133 152.258 1.00 21.39  ? 1000 ARG C HD2  1 
ATOM   29212 H HD3  . ARG B  1 1000 ? 113.920 106.209 150.976 1.00 21.95  ? 1000 ARG C HD3  1 
ATOM   29213 H HE   . ARG B  1 1000 ? 116.106 105.499 152.299 1.00 21.38  ? 1000 ARG C HE   1 
ATOM   29214 H HH11 . ARG B  1 1000 ? 112.837 104.959 152.464 1.00 23.33  ? 1000 ARG C HH11 1 
ATOM   29215 H HH12 . ARG B  1 1000 ? 112.943 103.593 153.040 1.00 22.83  ? 1000 ARG C HH12 1 
ATOM   29216 H HH21 . ARG B  1 1000 ? 116.227 103.455 153.195 1.00 22.36  ? 1000 ARG C HH21 1 
ATOM   29217 H HH22 . ARG B  1 1000 ? 114.981 102.700 153.517 1.00 23.21  ? 1000 ARG C HH22 1 
ATOM   29218 N N    . LEU B  1 1001 ? 114.627 111.464 148.883 1.00 20.09  ? 1001 LEU C N    1 
ATOM   29219 C CA   . LEU B  1 1001 ? 114.042 112.462 148.004 1.00 11.82  ? 1001 LEU C CA   1 
ATOM   29220 C C    . LEU B  1 1001 ? 115.101 113.143 147.141 1.00 12.61  ? 1001 LEU C C    1 
ATOM   29221 O O    . LEU B  1 1001 ? 114.868 113.388 145.955 1.00 28.04  ? 1001 LEU C O    1 
ATOM   29222 C CB   . LEU B  1 1001 ? 113.272 113.460 148.864 1.00 16.78  ? 1001 LEU C CB   1 
ATOM   29223 C CG   . LEU B  1 1001 ? 112.437 114.556 148.229 1.00 25.54  ? 1001 LEU C CG   1 
ATOM   29224 C CD1  . LEU B  1 1001 ? 111.377 113.984 147.302 1.00 30.83  ? 1001 LEU C CD1  1 
ATOM   29225 C CD2  . LEU B  1 1001 ? 111.782 115.346 149.342 1.00 30.41  ? 1001 LEU C CD2  1 
ATOM   29226 H H    . LEU B  1 1001 ? 114.563 111.653 149.720 1.00 23.99  ? 1001 LEU C H    1 
ATOM   29227 H HA   . LEU B  1 1001 ? 113.408 112.027 147.411 1.00 21.87  ? 1001 LEU C HA   1 
ATOM   29228 H HB2  . LEU B  1 1001 ? 112.666 112.948 149.425 1.00 22.26  ? 1001 LEU C HB2  1 
ATOM   29229 H HB3  . LEU B  1 1001 ? 113.917 113.905 149.437 1.00 22.19  ? 1001 LEU C HB3  1 
ATOM   29230 H HG   . LEU B  1 1001 ? 113.011 115.151 147.720 1.00 22.86  ? 1001 LEU C HG   1 
ATOM   29231 H HD11 . LEU B  1 1001 ? 111.813 113.484 146.593 1.00 23.79  ? 1001 LEU C HD11 1 
ATOM   29232 H HD12 . LEU B  1 1001 ? 110.792 113.399 147.811 1.00 23.50  ? 1001 LEU C HD12 1 
ATOM   29233 H HD13 . LEU B  1 1001 ? 110.864 114.716 146.923 1.00 24.90  ? 1001 LEU C HD13 1 
ATOM   29234 H HD21 . LEU B  1 1001 ? 111.279 116.080 148.951 1.00 24.89  ? 1001 LEU C HD21 1 
ATOM   29235 H HD22 . LEU B  1 1001 ? 112.467 115.693 149.935 1.00 24.23  ? 1001 LEU C HD22 1 
ATOM   29236 H HD23 . LEU B  1 1001 ? 111.182 114.762 149.833 1.00 22.88  ? 1001 LEU C HD23 1 
ATOM   29237 N N    . GLN B  1 1002 ? 116.273 113.443 147.702 1.00 13.95  ? 1002 GLN C N    1 
ATOM   29238 C CA   . GLN B  1 1002 ? 117.384 113.911 146.876 1.00 10.33  ? 1002 GLN C CA   1 
ATOM   29239 C C    . GLN B  1 1002 ? 117.840 112.862 145.860 1.00 15.77  ? 1002 GLN C C    1 
ATOM   29240 O O    . GLN B  1 1002 ? 118.167 113.204 144.719 1.00 25.72  ? 1002 GLN C O    1 
ATOM   29241 C CB   . GLN B  1 1002 ? 118.542 114.325 147.787 1.00 19.18  ? 1002 GLN C CB   1 
ATOM   29242 C CG   . GLN B  1 1002 ? 119.791 114.844 147.080 1.00 30.32  ? 1002 GLN C CG   1 
ATOM   29243 C CD   . GLN B  1 1002 ? 119.630 116.230 146.478 1.00 39.56  ? 1002 GLN C CD   1 
ATOM   29244 O OE1  . GLN B  1 1002 ? 118.517 116.728 146.310 1.00 33.87  ? 1002 GLN C OE1  1 
ATOM   29245 N NE2  . GLN B  1 1002 ? 120.755 116.873 146.178 1.00 33.20  ? 1002 GLN C NE2  1 
ATOM   29246 H H    . GLN B  1 1002 ? 116.446 113.387 148.543 1.00 23.22  ? 1002 GLN C H    1 
ATOM   29247 H HA   . GLN B  1 1002 ? 117.098 114.696 146.380 1.00 22.26  ? 1002 GLN C HA   1 
ATOM   29248 H HB2  . GLN B  1 1002 ? 118.226 115.031 148.375 1.00 22.31  ? 1002 GLN C HB2  1 
ATOM   29249 H HB3  . GLN B  1 1002 ? 118.804 113.556 148.319 1.00 22.83  ? 1002 GLN C HB3  1 
ATOM   29250 H HG2  . GLN B  1 1002 ? 120.508 114.896 147.733 1.00 23.42  ? 1002 GLN C HG2  1 
ATOM   29251 H HG3  . GLN B  1 1002 ? 120.043 114.233 146.370 1.00 23.83  ? 1002 GLN C HG3  1 
ATOM   29252 H HE21 . GLN B  1 1002 ? 121.510 116.507 146.375 1.00 24.25  ? 1002 GLN C HE21 1 
ATOM   29253 H HE22 . GLN B  1 1002 ? 120.740 117.700 145.960 1.00 23.55  ? 1002 GLN C HE22 1 
ATOM   29254 N N    . SER B  1 1003 ? 117.802 111.579 146.222 1.00 15.75  ? 1003 SER C N    1 
ATOM   29255 C CA   . SER B  1 1003 ? 118.155 110.521 145.273 1.00 5.93   ? 1003 SER C CA   1 
ATOM   29256 C C    . SER B  1 1003 ? 117.152 110.412 144.131 1.00 17.27  ? 1003 SER C C    1 
ATOM   29257 O O    . SER B  1 1003 ? 117.535 110.282 142.962 1.00 28.07  ? 1003 SER C O    1 
ATOM   29258 C CB   . SER B  1 1003 ? 118.243 109.182 146.002 1.00 8.80   ? 1003 SER C CB   1 
ATOM   29259 O OG   . SER B  1 1003 ? 119.241 109.211 146.999 1.00 28.07  ? 1003 SER C OG   1 
ATOM   29260 H H    . SER B  1 1003 ? 117.575 111.298 147.004 1.00 21.98  ? 1003 SER C H    1 
ATOM   29261 H HA   . SER B  1 1003 ? 119.027 110.712 144.891 1.00 19.79  ? 1003 SER C HA   1 
ATOM   29262 H HB2  . SER B  1 1003 ? 117.386 108.990 146.418 1.00 19.84  ? 1003 SER C HB2  1 
ATOM   29263 H HB3  . SER B  1 1003 ? 118.461 108.486 145.360 1.00 19.22  ? 1003 SER C HB3  1 
ATOM   29264 H HG   . SER B  1 1003 ? 118.988 109.687 147.645 1.00 22.92  ? 1003 SER C HG   1 
ATOM   29265 N N    . LEU B  1 1004 ? 115.868 110.509 144.448 1.00 18.33  ? 1004 LEU C N    1 
ATOM   29266 C CA   . LEU B  1 1004 ? 114.834 110.480 143.424 1.00 7.17   ? 1004 LEU C CA   1 
ATOM   29267 C C    . LEU B  1 1004 ? 114.883 111.711 142.533 1.00 11.76  ? 1004 LEU C C    1 
ATOM   29268 O O    . LEU B  1 1004 ? 114.695 111.603 141.319 1.00 18.38  ? 1004 LEU C O    1 
ATOM   29269 C CB   . LEU B  1 1004 ? 113.466 110.338 144.086 1.00 17.43  ? 1004 LEU C CB   1 
ATOM   29270 C CG   . LEU B  1 1004 ? 112.639 109.133 143.648 1.00 23.83  ? 1004 LEU C CG   1 
ATOM   29271 C CD1  . LEU B  1 1004 ? 111.316 109.141 144.376 1.00 20.99  ? 1004 LEU C CD1  1 
ATOM   29272 C CD2  . LEU B  1 1004 ? 112.409 109.128 142.150 1.00 25.66  ? 1004 LEU C CD2  1 
ATOM   29273 H H    . LEU B  1 1004 ? 115.573 110.590 145.253 1.00 22.01  ? 1004 LEU C H    1 
ATOM   29274 H HA   . LEU B  1 1004 ? 114.979 109.701 142.862 1.00 19.24  ? 1004 LEU C HA   1 
ATOM   29275 H HB2  . LEU B  1 1004 ? 113.592 110.264 145.046 1.00 20.02  ? 1004 LEU C HB2  1 
ATOM   29276 H HB3  . LEU B  1 1004 ? 112.946 111.135 143.892 1.00 21.78  ? 1004 LEU C HB3  1 
ATOM   29277 H HG   . LEU B  1 1004 ? 113.112 108.318 143.884 1.00 21.23  ? 1004 LEU C HG   1 
ATOM   29278 H HD11 . LEU B  1 1004 ? 110.881 108.282 144.244 1.00 23.33  ? 1004 LEU C HD11 1 
ATOM   29279 H HD12 . LEU B  1 1004 ? 111.473 109.290 145.322 1.00 20.94  ? 1004 LEU C HD12 1 
ATOM   29280 H HD13 . LEU B  1 1004 ? 110.760 109.850 144.014 1.00 21.09  ? 1004 LEU C HD13 1 
ATOM   29281 H HD21 . LEU B  1 1004 ? 112.030 109.984 141.890 1.00 21.92  ? 1004 LEU C HD21 1 
ATOM   29282 H HD22 . LEU B  1 1004 ? 111.787 108.415 141.930 1.00 22.18  ? 1004 LEU C HD22 1 
ATOM   29283 H HD23 . LEU B  1 1004 ? 113.251 108.984 141.690 1.00 22.02  ? 1004 LEU C HD23 1 
ATOM   29284 N N    . GLN B  1 1005 ? 115.091 112.893 143.107 1.00 14.21  ? 1005 GLN C N    1 
ATOM   29285 C CA   . GLN B  1 1005 ? 115.220 114.093 142.288 1.00 10.65  ? 1005 GLN C CA   1 
ATOM   29286 C C    . GLN B  1 1005 ? 116.439 114.030 141.374 1.00 5.66   ? 1005 GLN C C    1 
ATOM   29287 O O    . GLN B  1 1005 ? 116.372 114.455 140.220 1.00 17.87  ? 1005 GLN C O    1 
ATOM   29288 C CB   . GLN B  1 1005 ? 115.267 115.325 143.193 1.00 12.31  ? 1005 GLN C CB   1 
ATOM   29289 C CG   . GLN B  1 1005 ? 115.335 116.661 142.462 1.00 23.88  ? 1005 GLN C CG   1 
ATOM   29290 C CD   . GLN B  1 1005 ? 114.177 116.889 141.503 1.00 27.93  ? 1005 GLN C CD   1 
ATOM   29291 O OE1  . GLN B  1 1005 ? 114.336 116.777 140.290 1.00 26.43  ? 1005 GLN C OE1  1 
ATOM   29292 N NE2  . GLN B  1 1005 ? 113.006 117.205 142.042 1.00 34.06  ? 1005 GLN C NE2  1 
ATOM   29293 H H    . GLN B  1 1005 ? 115.157 113.025 143.955 1.00 20.95  ? 1005 GLN C H    1 
ATOM   29294 H HA   . GLN B  1 1005 ? 114.435 114.170 141.722 1.00 19.93  ? 1005 GLN C HA   1 
ATOM   29295 H HB2  . GLN B  1 1005 ? 114.465 115.333 143.741 1.00 19.44  ? 1005 GLN C HB2  1 
ATOM   29296 H HB3  . GLN B  1 1005 ? 116.050 115.262 143.764 1.00 19.86  ? 1005 GLN C HB3  1 
ATOM   29297 H HG2  . GLN B  1 1005 ? 115.318 117.375 143.120 1.00 21.34  ? 1005 GLN C HG2  1 
ATOM   29298 H HG3  . GLN B  1 1005 ? 116.161 116.704 141.954 1.00 21.57  ? 1005 GLN C HG3  1 
ATOM   29299 H HE21 . GLN B  1 1005 ? 112.926 117.276 142.896 1.00 22.73  ? 1005 GLN C HE21 1 
ATOM   29300 H HE22 . GLN B  1 1005 ? 112.326 117.345 141.531 1.00 21.91  ? 1005 GLN C HE22 1 
ATOM   29301 N N    . THR B  1 1006 ? 117.544 113.455 141.845 1.00 10.44  ? 1006 THR C N    1 
ATOM   29302 C CA   . THR B  1 1006 ? 118.709 113.264 140.983 1.00 3.90   ? 1006 THR C CA   1 
ATOM   29303 C C    . THR B  1 1006 ? 118.397 112.326 139.823 1.00 10.90  ? 1006 THR C C    1 
ATOM   29304 O O    . THR B  1 1006 ? 118.701 112.627 138.660 1.00 34.06  ? 1006 THR C O    1 
ATOM   29305 C CB   . THR B  1 1006 ? 119.875 112.724 141.809 1.00 16.88  ? 1006 THR C CB   1 
ATOM   29306 O OG1  . THR B  1 1006 ? 120.216 113.672 142.821 1.00 22.60  ? 1006 THR C OG1  1 
ATOM   29307 C CG2  . THR B  1 1006 ? 121.095 112.469 140.939 1.00 20.22  ? 1006 THR C CG2  1 
ATOM   29308 H H    . THR B  1 1006 ? 117.641 113.167 142.651 1.00 20.84  ? 1006 THR C H    1 
ATOM   29309 H HA   . THR B  1 1006 ? 118.975 114.121 140.612 1.00 18.57  ? 1006 THR C HA   1 
ATOM   29310 H HB   . THR B  1 1006 ? 119.617 111.886 142.226 1.00 20.12  ? 1006 THR C HB   1 
ATOM   29311 H HG1  . THR B  1 1006 ? 119.637 113.660 143.430 1.00 20.89  ? 1006 THR C HG1  1 
ATOM   29312 H HG21 . THR B  1 1006 ? 121.859 112.258 141.502 1.00 20.38  ? 1006 THR C HG21 1 
ATOM   29313 H HG22 . THR B  1 1006 ? 121.303 113.260 140.415 1.00 20.89  ? 1006 THR C HG22 1 
ATOM   29314 H HG23 . THR B  1 1006 ? 120.936 111.723 140.339 1.00 19.60  ? 1006 THR C HG23 1 
ATOM   29315 N N    . TYR B  1 1007 ? 117.779 111.184 140.122 1.00 19.72  ? 1007 TYR C N    1 
ATOM   29316 C CA   . TYR B  1 1007 ? 117.359 110.268 139.067 1.00 9.15   ? 1007 TYR C CA   1 
ATOM   29317 C C    . TYR B  1 1007 ? 116.448 110.945 138.047 1.00 9.47   ? 1007 TYR C C    1 
ATOM   29318 O O    . TYR B  1 1007 ? 116.665 110.825 136.841 1.00 20.68  ? 1007 TYR C O    1 
ATOM   29319 C CB   . TYR B  1 1007 ? 116.668 109.049 139.680 1.00 11.72  ? 1007 TYR C CB   1 
ATOM   29320 C CG   . TYR B  1 1007 ? 115.995 108.170 138.656 1.00 15.09  ? 1007 TYR C CG   1 
ATOM   29321 C CD1  . TYR B  1 1007 ? 116.716 107.243 137.919 1.00 13.57  ? 1007 TYR C CD1  1 
ATOM   29322 C CD2  . TYR B  1 1007 ? 114.636 108.270 138.429 1.00 15.82  ? 1007 TYR C CD2  1 
ATOM   29323 C CE1  . TYR B  1 1007 ? 116.096 106.437 136.997 1.00 6.93   ? 1007 TYR C CE1  1 
ATOM   29324 C CE2  . TYR B  1 1007 ? 114.014 107.482 137.499 1.00 18.48  ? 1007 TYR C CE2  1 
ATOM   29325 C CZ   . TYR B  1 1007 ? 114.746 106.564 136.790 1.00 15.56  ? 1007 TYR C CZ   1 
ATOM   29326 O OH   . TYR B  1 1007 ? 114.119 105.795 135.849 1.00 28.09  ? 1007 TYR C OH   1 
ATOM   29327 H H    . TYR B  1 1007 ? 117.595 110.920 140.920 1.00 21.03  ? 1007 TYR C H    1 
ATOM   29328 H HA   . TYR B  1 1007 ? 118.146 109.954 138.592 1.00 18.48  ? 1007 TYR C HA   1 
ATOM   29329 H HB2  . TYR B  1 1007 ? 117.334 108.513 140.142 1.00 19.13  ? 1007 TYR C HB2  1 
ATOM   29330 H HB3  . TYR B  1 1007 ? 115.993 109.351 140.309 1.00 19.06  ? 1007 TYR C HB3  1 
ATOM   29331 H HD1  . TYR B  1 1007 ? 117.631 107.150 138.068 1.00 19.58  ? 1007 TYR C HD1  1 
ATOM   29332 H HD2  . TYR B  1 1007 ? 114.133 108.879 138.924 1.00 19.01  ? 1007 TYR C HD2  1 
ATOM   29333 H HE1  . TYR B  1 1007 ? 116.592 105.827 136.497 1.00 18.78  ? 1007 TYR C HE1  1 
ATOM   29334 H HE2  . TYR B  1 1007 ? 113.096 107.557 137.360 1.00 19.75  ? 1007 TYR C HE2  1 
ATOM   29335 H HH   . TYR B  1 1007 ? 114.683 105.342 135.421 1.00 21.29  ? 1007 TYR C HH   1 
ATOM   29336 N N    . VAL B  1 1008 ? 115.399 111.620 138.506 1.00 12.03  ? 1008 VAL C N    1 
ATOM   29337 C CA   . VAL B  1 1008 ? 114.466 112.274 137.588 1.00 4.31   ? 1008 VAL C CA   1 
ATOM   29338 C C    . VAL B  1 1008 ? 115.144 113.358 136.751 1.00 8.45   ? 1008 VAL C C    1 
ATOM   29339 O O    . VAL B  1 1008 ? 114.882 113.473 135.552 1.00 28.40  ? 1008 VAL C O    1 
ATOM   29340 C CB   . VAL B  1 1008 ? 113.261 112.826 138.370 1.00 12.89  ? 1008 VAL C CB   1 
ATOM   29341 C CG1  . VAL B  1 1008 ? 112.358 113.644 137.473 1.00 19.18  ? 1008 VAL C CG1  1 
ATOM   29342 C CG2  . VAL B  1 1008 ? 112.468 111.682 138.957 1.00 21.64  ? 1008 VAL C CG2  1 
ATOM   29343 H H    . VAL B  1 1008 ? 115.202 111.710 139.339 1.00 19.79  ? 1008 VAL C H    1 
ATOM   29344 H HA   . VAL B  1 1008 ? 114.126 111.607 136.969 1.00 18.25  ? 1008 VAL C HA   1 
ATOM   29345 H HB   . VAL B  1 1008 ? 113.573 113.391 139.096 1.00 18.82  ? 1008 VAL C HB   1 
ATOM   29346 H HG11 . VAL B  1 1008 ? 112.829 114.431 137.156 1.00 19.70  ? 1008 VAL C HG11 1 
ATOM   29347 H HG12 . VAL B  1 1008 ? 111.581 113.919 137.987 1.00 20.50  ? 1008 VAL C HG12 1 
ATOM   29348 H HG13 . VAL B  1 1008 ? 112.071 113.097 136.724 1.00 19.11  ? 1008 VAL C HG13 1 
ATOM   29349 H HG21 . VAL B  1 1008 ? 112.993 111.243 139.645 1.00 20.00  ? 1008 VAL C HG21 1 
ATOM   29350 H HG22 . VAL B  1 1008 ? 112.261 111.051 138.248 1.00 20.12  ? 1008 VAL C HG22 1 
ATOM   29351 H HG23 . VAL B  1 1008 ? 111.644 112.028 139.336 1.00 19.99  ? 1008 VAL C HG23 1 
ATOM   29352 N N    . THR B  1 1009 ? 116.002 114.179 137.353 1.00 13.98  ? 1009 THR C N    1 
ATOM   29353 C CA   . THR B  1 1009 ? 116.727 115.191 136.586 1.00 6.75   ? 1009 THR C CA   1 
ATOM   29354 C C    . THR B  1 1009 ? 117.580 114.577 135.480 1.00 4.45   ? 1009 THR C C    1 
ATOM   29355 O O    . THR B  1 1009 ? 117.559 115.037 134.328 1.00 24.21  ? 1009 THR C O    1 
ATOM   29356 C CB   . THR B  1 1009 ? 117.594 116.021 137.533 1.00 15.13  ? 1009 THR C CB   1 
ATOM   29357 O OG1  . THR B  1 1009 ? 116.754 116.804 138.381 1.00 25.79  ? 1009 THR C OG1  1 
ATOM   29358 C CG2  . THR B  1 1009 ? 118.514 116.953 136.768 1.00 16.18  ? 1009 THR C CG2  1 
ATOM   29359 H H    . THR B  1 1009 ? 116.179 114.170 138.196 1.00 19.66  ? 1009 THR C H    1 
ATOM   29360 H HA   . THR B  1 1009 ? 116.087 115.791 136.169 1.00 17.95  ? 1009 THR C HA   1 
ATOM   29361 H HB   . THR B  1 1009 ? 118.139 115.429 138.076 1.00 18.53  ? 1009 THR C HB   1 
ATOM   29362 H HG1  . THR B  1 1009 ? 116.356 116.305 138.929 1.00 20.34  ? 1009 THR C HG1  1 
ATOM   29363 H HG21 . THR B  1 1009 ? 118.951 117.557 137.391 1.00 19.55  ? 1009 THR C HG21 1 
ATOM   29364 H HG22 . THR B  1 1009 ? 118.005 117.477 136.129 1.00 16.89  ? 1009 THR C HG22 1 
ATOM   29365 H HG23 . THR B  1 1009 ? 119.197 116.450 136.296 1.00 18.51  ? 1009 THR C HG23 1 
ATOM   29366 N N    . GLN B  1 1010 ? 118.318 113.518 135.798 1.00 2.16   ? 1010 GLN C N    1 
ATOM   29367 C CA   . GLN B  1 1010 ? 119.145 112.898 134.771 1.00 14.49  ? 1010 GLN C CA   1 
ATOM   29368 C C    . GLN B  1 1010 ? 118.325 112.129 133.738 1.00 9.93   ? 1010 GLN C C    1 
ATOM   29369 O O    . GLN B  1 1010 ? 118.726 112.060 132.575 1.00 18.53  ? 1010 GLN C O    1 
ATOM   29370 C CB   . GLN B  1 1010 ? 120.203 112.020 135.433 1.00 22.63  ? 1010 GLN C CB   1 
ATOM   29371 C CG   . GLN B  1 1010 ? 121.167 112.861 136.276 1.00 20.93  ? 1010 GLN C CG   1 
ATOM   29372 C CD   . GLN B  1 1010 ? 122.426 112.130 136.681 1.00 30.08  ? 1010 GLN C CD   1 
ATOM   29373 O OE1  . GLN B  1 1010 ? 122.671 111.007 136.250 1.00 31.47  ? 1010 GLN C OE1  1 
ATOM   29374 N NE2  . GLN B  1 1010 ? 123.247 112.778 137.500 1.00 23.94  ? 1010 GLN C NE2  1 
ATOM   29375 H H    . GLN B  1 1010 ? 118.357 113.151 136.576 1.00 18.35  ? 1010 GLN C H    1 
ATOM   29376 H HA   . GLN B  1 1010 ? 119.616 113.600 134.293 1.00 18.58  ? 1010 GLN C HA   1 
ATOM   29377 H HB2  . GLN B  1 1010 ? 119.770 111.375 136.017 1.00 19.15  ? 1010 GLN C HB2  1 
ATOM   29378 H HB3  . GLN B  1 1010 ? 120.717 111.562 134.748 1.00 18.69  ? 1010 GLN C HB3  1 
ATOM   29379 H HG2  . GLN B  1 1010 ? 121.433 113.639 135.758 1.00 19.07  ? 1010 GLN C HG2  1 
ATOM   29380 H HG3  . GLN B  1 1010 ? 120.713 113.146 137.086 1.00 17.67  ? 1010 GLN C HG3  1 
ATOM   29381 H HE21 . GLN B  1 1010 ? 123.047 113.569 137.775 1.00 18.75  ? 1010 GLN C HE21 1 
ATOM   29382 H HE22 . GLN B  1 1010 ? 123.983 112.407 137.752 1.00 19.66  ? 1010 GLN C HE22 1 
ATOM   29383 N N    . GLN B  1 1011 ? 117.173 111.576 134.115 1.00 17.84  ? 1011 GLN C N    1 
ATOM   29384 C CA   . GLN B  1 1011 ? 116.255 111.033 133.116 1.00 8.67   ? 1011 GLN C CA   1 
ATOM   29385 C C    . GLN B  1 1011 ? 115.681 112.111 132.207 1.00 8.03   ? 1011 GLN C C    1 
ATOM   29386 O O    . GLN B  1 1011 ? 115.459 111.860 131.026 1.00 16.67  ? 1011 GLN C O    1 
ATOM   29387 C CB   . GLN B  1 1011 ? 115.119 110.266 133.787 1.00 7.10   ? 1011 GLN C CB   1 
ATOM   29388 C CG   . GLN B  1 1011 ? 115.528 108.977 134.453 1.00 13.30  ? 1011 GLN C CG   1 
ATOM   29389 C CD   . GLN B  1 1011 ? 116.242 108.024 133.518 1.00 20.18  ? 1011 GLN C CD   1 
ATOM   29390 O OE1  . GLN B  1 1011 ? 117.461 107.900 133.555 1.00 25.34  ? 1011 GLN C OE1  1 
ATOM   29391 N NE2  . GLN B  1 1011 ? 115.484 107.352 132.669 1.00 24.77  ? 1011 GLN C NE2  1 
ATOM   29392 H H    . GLN B  1 1011 ? 116.905 111.505 134.930 1.00 20.53  ? 1011 GLN C H    1 
ATOM   29393 H HA   . GLN B  1 1011 ? 116.743 110.413 132.550 1.00 18.43  ? 1011 GLN C HA   1 
ATOM   29394 H HB2  . GLN B  1 1011 ? 114.717 110.834 134.464 1.00 17.89  ? 1011 GLN C HB2  1 
ATOM   29395 H HB3  . GLN B  1 1011 ? 114.456 110.046 133.112 1.00 18.65  ? 1011 GLN C HB3  1 
ATOM   29396 H HG2  . GLN B  1 1011 ? 116.128 109.174 135.189 1.00 19.59  ? 1011 GLN C HG2  1 
ATOM   29397 H HG3  . GLN B  1 1011 ? 114.733 108.529 134.785 1.00 19.12  ? 1011 GLN C HG3  1 
ATOM   29398 H HE21 . GLN B  1 1011 ? 114.630 107.465 132.665 1.00 19.81  ? 1011 GLN C HE21 1 
ATOM   29399 H HE22 . GLN B  1 1011 ? 115.848 106.805 132.112 1.00 21.24  ? 1011 GLN C HE22 1 
ATOM   29400 N N    . LEU B  1 1012 ? 115.399 113.298 132.732 1.00 7.93   ? 1012 LEU C N    1 
ATOM   29401 C CA   . LEU B  1 1012 ? 114.941 114.393 131.880 1.00 9.48   ? 1012 LEU C CA   1 
ATOM   29402 C C    . LEU B  1 1012 ? 115.997 114.797 130.857 1.00 10.62  ? 1012 LEU C C    1 
ATOM   29403 O O    . LEU B  1 1012 ? 115.687 115.016 129.679 1.00 18.57  ? 1012 LEU C O    1 
ATOM   29404 C CB   . LEU B  1 1012 ? 114.565 115.590 132.750 1.00 10.50  ? 1012 LEU C CB   1 
ATOM   29405 C CG   . LEU B  1 1012 ? 113.243 115.514 133.503 1.00 8.70   ? 1012 LEU C CG   1 
ATOM   29406 C CD1  . LEU B  1 1012 ? 113.172 116.629 134.509 1.00 9.19   ? 1012 LEU C CD1  1 
ATOM   29407 C CD2  . LEU B  1 1012 ? 112.076 115.619 132.555 1.00 13.19  ? 1012 LEU C CD2  1 
ATOM   29408 H H    . LEU B  1 1012 ? 115.460 113.493 133.568 1.00 18.02  ? 1012 LEU C H    1 
ATOM   29409 H HA   . LEU B  1 1012 ? 114.149 114.109 131.394 1.00 17.48  ? 1012 LEU C HA   1 
ATOM   29410 H HB2  . LEU B  1 1012 ? 115.264 115.714 133.412 1.00 17.36  ? 1012 LEU C HB2  1 
ATOM   29411 H HB3  . LEU B  1 1012 ? 114.521 116.376 132.181 1.00 17.28  ? 1012 LEU C HB3  1 
ATOM   29412 H HG   . LEU B  1 1012 ? 113.183 114.666 133.974 1.00 17.73  ? 1012 LEU C HG   1 
ATOM   29413 H HD11 . LEU B  1 1012 ? 112.314 116.588 134.963 1.00 18.33  ? 1012 LEU C HD11 1 
ATOM   29414 H HD12 . LEU B  1 1012 ? 113.262 117.480 134.049 1.00 16.62  ? 1012 LEU C HD12 1 
ATOM   29415 H HD13 . LEU B  1 1012 ? 113.890 116.521 135.153 1.00 17.05  ? 1012 LEU C HD13 1 
ATOM   29416 H HD21 . LEU B  1 1012 ? 112.125 114.905 131.899 1.00 17.38  ? 1012 LEU C HD21 1 
ATOM   29417 H HD22 . LEU B  1 1012 ? 111.250 115.546 133.061 1.00 18.46  ? 1012 LEU C HD22 1 
ATOM   29418 H HD23 . LEU B  1 1012 ? 112.112 116.481 132.108 1.00 17.28  ? 1012 LEU C HD23 1 
ATOM   29419 N N    . ILE B  1 1013 ? 117.257 114.853 131.280 1.00 8.21   ? 1013 ILE C N    1 
ATOM   29420 C CA   . ILE B  1 1013 ? 118.346 115.165 130.352 1.00 0.00   ? 1013 ILE C CA   1 
ATOM   29421 C C    . ILE B  1 1013 ? 118.556 114.047 129.318 1.00 8.11   ? 1013 ILE C C    1 
ATOM   29422 O O    . ILE B  1 1013 ? 118.704 114.312 128.115 1.00 25.44  ? 1013 ILE C O    1 
ATOM   29423 C CB   . ILE B  1 1013 ? 119.620 115.480 131.160 1.00 11.18  ? 1013 ILE C CB   1 
ATOM   29424 C CG1  . ILE B  1 1013 ? 119.391 116.736 132.012 1.00 8.68   ? 1013 ILE C CG1  1 
ATOM   29425 C CG2  . ILE B  1 1013 ? 120.823 115.690 130.253 1.00 17.85  ? 1013 ILE C CG2  1 
ATOM   29426 C CD1  . ILE B  1 1013 ? 120.383 116.940 133.125 1.00 4.65   ? 1013 ILE C CD1  1 
ATOM   29427 H H    . ILE B  1 1013 ? 117.506 114.718 132.093 1.00 18.17  ? 1013 ILE C H    1 
ATOM   29428 H HA   . ILE B  1 1013 ? 118.110 115.969 129.862 1.00 15.82  ? 1013 ILE C HA   1 
ATOM   29429 H HB   . ILE B  1 1013 ? 119.803 114.734 131.755 1.00 17.63  ? 1013 ILE C HB   1 
ATOM   29430 H HG12 . ILE B  1 1013 ? 119.439 117.515 131.434 1.00 17.15  ? 1013 ILE C HG12 1 
ATOM   29431 H HG13 . ILE B  1 1013 ? 118.510 116.689 132.417 1.00 16.33  ? 1013 ILE C HG13 1 
ATOM   29432 H HG21 . ILE B  1 1013 ? 121.010 114.869 129.771 1.00 18.19  ? 1013 ILE C HG21 1 
ATOM   29433 H HG22 . ILE B  1 1013 ? 120.631 116.409 129.629 1.00 17.73  ? 1013 ILE C HG22 1 
ATOM   29434 H HG23 . ILE B  1 1013 ? 121.591 115.922 130.802 1.00 17.72  ? 1013 ILE C HG23 1 
ATOM   29435 H HD11 . ILE B  1 1013 ? 120.081 117.674 133.685 1.00 16.16  ? 1013 ILE C HD11 1 
ATOM   29436 H HD12 . ILE B  1 1013 ? 120.439 116.126 133.653 1.00 16.11  ? 1013 ILE C HD12 1 
ATOM   29437 H HD13 . ILE B  1 1013 ? 121.251 117.152 132.746 1.00 16.67  ? 1013 ILE C HD13 1 
ATOM   29438 N N    . ARG B  1 1014 ? 118.541 112.787 129.751 1.00 13.81  ? 1014 ARG C N    1 
ATOM   29439 C CA   . ARG B  1 1014 ? 118.601 111.674 128.802 1.00 1.04   ? 1014 ARG C CA   1 
ATOM   29440 C C    . ARG B  1 1014 ? 117.419 111.656 127.843 1.00 7.37   ? 1014 ARG C C    1 
ATOM   29441 O O    . ARG B  1 1014 ? 117.581 111.327 126.668 1.00 19.23  ? 1014 ARG C O    1 
ATOM   29442 C CB   . ARG B  1 1014 ? 118.679 110.346 129.543 1.00 8.75   ? 1014 ARG C CB   1 
ATOM   29443 C CG   . ARG B  1 1014 ? 120.000 110.114 130.202 1.00 17.96  ? 1014 ARG C CG   1 
ATOM   29444 C CD   . ARG B  1 1014 ? 120.028 108.814 130.975 1.00 27.91  ? 1014 ARG C CD   1 
ATOM   29445 N NE   . ARG B  1 1014 ? 121.224 108.745 131.805 1.00 22.52  ? 1014 ARG C NE   1 
ATOM   29446 C CZ   . ARG B  1 1014 ? 121.240 108.717 133.130 1.00 31.37  ? 1014 ARG C CZ   1 
ATOM   29447 N NH1  . ARG B  1 1014 ? 120.129 108.597 133.840 1.00 35.49  ? 1014 ARG C NH1  1 
ATOM   29448 N NH2  . ARG B  1 1014 ? 122.406 108.790 133.763 1.00 28.73  ? 1014 ARG C NH2  1 
ATOM   29449 H H    . ARG B  1 1014 ? 118.495 112.552 130.579 1.00 20.59  ? 1014 ARG C H    1 
ATOM   29450 H HA   . ARG B  1 1014 ? 119.408 111.761 128.270 1.00 17.39  ? 1014 ARG C HA   1 
ATOM   29451 H HB2  . ARG B  1 1014 ? 117.992 110.327 130.230 1.00 18.78  ? 1014 ARG C HB2  1 
ATOM   29452 H HB3  . ARG B  1 1014 ? 118.530 109.624 128.911 1.00 18.73  ? 1014 ARG C HB3  1 
ATOM   29453 H HG2  . ARG B  1 1014 ? 120.692 110.075 129.522 1.00 20.07  ? 1014 ARG C HG2  1 
ATOM   29454 H HG3  . ARG B  1 1014 ? 120.179 110.840 130.822 1.00 19.76  ? 1014 ARG C HG3  1 
ATOM   29455 H HD2  . ARG B  1 1014 ? 119.237 108.761 131.533 1.00 20.87  ? 1014 ARG C HD2  1 
ATOM   29456 H HD3  . ARG B  1 1014 ? 120.046 108.070 130.351 1.00 22.04  ? 1014 ARG C HD3  1 
ATOM   29457 H HE   . ARG B  1 1014 ? 121.984 108.813 131.405 1.00 19.30  ? 1014 ARG C HE   1 
ATOM   29458 H HH11 . ARG B  1 1014 ? 119.365 108.526 133.454 1.00 21.25  ? 1014 ARG C HH11 1 
ATOM   29459 H HH12 . ARG B  1 1014 ? 120.177 108.569 134.700 1.00 21.70  ? 1014 ARG C HH12 1 
ATOM   29460 H HH21 . ARG B  1 1014 ? 123.131 108.896 133.309 1.00 21.50  ? 1014 ARG C HH21 1 
ATOM   29461 H HH22 . ARG B  1 1014 ? 122.432 108.823 134.622 1.00 21.03  ? 1014 ARG C HH22 1 
ATOM   29462 N N    . ALA B  1 1015 ? 116.218 111.935 128.332 1.00 7.83   ? 1015 ALA C N    1 
ATOM   29463 C CA   . ALA B  1 1015 ? 115.066 112.059 127.456 1.00 4.88   ? 1015 ALA C CA   1 
ATOM   29464 C C    . ALA B  1 1015 ? 115.265 113.136 126.398 1.00 16.61  ? 1015 ALA C C    1 
ATOM   29465 O O    . ALA B  1 1015 ? 114.882 112.945 125.247 1.00 25.84  ? 1015 ALA C O    1 
ATOM   29466 C CB   . ALA B  1 1015 ? 113.819 112.350 128.286 1.00 13.96  ? 1015 ALA C CB   1 
ATOM   29467 H H    . ALA B  1 1015 ? 116.046 112.057 129.167 1.00 18.57  ? 1015 ALA C H    1 
ATOM   29468 H HA   . ALA B  1 1015 ? 114.926 111.215 126.996 1.00 18.39  ? 1015 ALA C HA   1 
ATOM   29469 H HB1  . ALA B  1 1015 ? 113.041 112.332 127.705 1.00 18.41  ? 1015 ALA C HB1  1 
ATOM   29470 H HB2  . ALA B  1 1015 ? 113.907 113.226 128.694 1.00 19.14  ? 1015 ALA C HB2  1 
ATOM   29471 H HB3  . ALA B  1 1015 ? 113.734 111.671 128.975 1.00 19.42  ? 1015 ALA C HB3  1 
ATOM   29472 N N    . ALA B  1 1016 ? 115.814 114.290 126.770 1.00 17.17  ? 1016 ALA C N    1 
ATOM   29473 C CA   . ALA B  1 1016 ? 116.122 115.312 125.768 1.00 5.61   ? 1016 ALA C CA   1 
ATOM   29474 C C    . ALA B  1 1016 ? 117.114 114.822 124.712 1.00 11.45  ? 1016 ALA C C    1 
ATOM   29475 O O    . ALA B  1 1016 ? 116.955 115.105 123.515 1.00 12.45  ? 1016 ALA C O    1 
ATOM   29476 C CB   . ALA B  1 1016 ? 116.659 116.559 126.462 1.00 14.57  ? 1016 ALA C CB   1 
ATOM   29477 H H    . ALA B  1 1016 ? 116.013 114.505 127.580 1.00 19.26  ? 1016 ALA C H    1 
ATOM   29478 H HA   . ALA B  1 1016 ? 115.303 115.558 125.308 1.00 16.59  ? 1016 ALA C HA   1 
ATOM   29479 H HB1  . ALA B  1 1016 ? 116.789 117.259 125.802 1.00 18.54  ? 1016 ALA C HB1  1 
ATOM   29480 H HB2  . ALA B  1 1016 ? 117.504 116.346 126.890 1.00 17.15  ? 1016 ALA C HB2  1 
ATOM   29481 H HB3  . ALA B  1 1016 ? 116.015 116.848 127.129 1.00 18.06  ? 1016 ALA C HB3  1 
ATOM   29482 N N    . GLU B  1 1017 ? 118.100 114.027 125.118 1.00 14.96  ? 1017 GLU C N    1 
ATOM   29483 C CA   . GLU B  1 1017 ? 119.034 113.453 124.146 1.00 5.81   ? 1017 GLU C CA   1 
ATOM   29484 C C    . GLU B  1 1017 ? 118.386 112.393 123.250 1.00 11.62  ? 1017 GLU C C    1 
ATOM   29485 O O    . GLU B  1 1017 ? 118.623 112.370 122.038 1.00 22.48  ? 1017 GLU C O    1 
ATOM   29486 C CB   . GLU B  1 1017 ? 120.230 112.874 124.894 1.00 11.78  ? 1017 GLU C CB   1 
ATOM   29487 C CG   . GLU B  1 1017 ? 121.031 113.939 125.619 1.00 27.18  ? 1017 GLU C CG   1 
ATOM   29488 C CD   . GLU B  1 1017 ? 122.002 113.378 126.638 1.00 34.87  ? 1017 GLU C CD   1 
ATOM   29489 O OE1  . GLU B  1 1017 ? 122.202 112.146 126.670 1.00 29.49  ? 1017 GLU C OE1  1 
ATOM   29490 O OE2  . GLU B  1 1017 ? 122.569 114.177 127.410 1.00 29.09  ? 1017 GLU C OE2  1 
ATOM   29491 H H    . GLU B  1 1017 ? 118.249 113.807 125.937 1.00 19.15  ? 1017 GLU C H    1 
ATOM   29492 H HA   . GLU B  1 1017 ? 119.365 114.162 123.570 1.00 18.14  ? 1017 GLU C HA   1 
ATOM   29493 H HB2  . GLU B  1 1017 ? 119.912 112.236 125.553 1.00 19.26  ? 1017 GLU C HB2  1 
ATOM   29494 H HB3  . GLU B  1 1017 ? 120.820 112.431 124.262 1.00 18.17  ? 1017 GLU C HB3  1 
ATOM   29495 H HG2  . GLU B  1 1017 ? 121.548 114.439 124.966 1.00 20.34  ? 1017 GLU C HG2  1 
ATOM   29496 H HG3  . GLU B  1 1017 ? 120.423 114.535 126.084 1.00 20.14  ? 1017 GLU C HG3  1 
ATOM   29497 N N    . ILE B  1 1018 ? 117.556 111.522 123.819 1.00 15.14  ? 1018 ILE C N    1 
ATOM   29498 C CA   . ILE B  1 1018 ? 116.802 110.542 123.034 1.00 11.65  ? 1018 ILE C CA   1 
ATOM   29499 C C    . ILE B  1 1018 ? 115.808 111.219 122.099 1.00 10.58  ? 1018 ILE C C    1 
ATOM   29500 O O    . ILE B  1 1018 ? 115.536 110.724 121.007 1.00 14.40  ? 1018 ILE C O    1 
ATOM   29501 C CB   . ILE B  1 1018 ? 116.096 109.544 123.975 1.00 19.37  ? 1018 ILE C CB   1 
ATOM   29502 C CG1  . ILE B  1 1018 ? 117.104 108.710 124.766 1.00 19.05  ? 1018 ILE C CG1  1 
ATOM   29503 C CG2  . ILE B  1 1018 ? 115.170 108.628 123.212 1.00 21.99  ? 1018 ILE C CG2  1 
ATOM   29504 C CD1  . ILE B  1 1018 ? 117.925 107.761 123.931 1.00 18.98  ? 1018 ILE C CD1  1 
ATOM   29505 H H    . ILE B  1 1018 ? 117.411 111.478 124.666 1.00 19.91  ? 1018 ILE C H    1 
ATOM   29506 H HA   . ILE B  1 1018 ? 117.423 110.043 122.480 1.00 18.64  ? 1018 ILE C HA   1 
ATOM   29507 H HB   . ILE B  1 1018 ? 115.563 110.053 124.607 1.00 19.52  ? 1018 ILE C HB   1 
ATOM   29508 H HG12 . ILE B  1 1018 ? 117.718 109.308 125.222 1.00 19.36  ? 1018 ILE C HG12 1 
ATOM   29509 H HG13 . ILE B  1 1018 ? 116.619 108.181 125.420 1.00 19.92  ? 1018 ILE C HG13 1 
ATOM   29510 H HG21 . ILE B  1 1018 ? 114.439 109.146 122.838 1.00 20.66  ? 1018 ILE C HG21 1 
ATOM   29511 H HG22 . ILE B  1 1018 ? 115.659 108.184 122.500 1.00 19.24  ? 1018 ILE C HG22 1 
ATOM   29512 H HG23 . ILE B  1 1018 ? 114.807 107.972 123.830 1.00 21.28  ? 1018 ILE C HG23 1 
ATOM   29513 H HD11 . ILE B  1 1018 ? 118.562 107.313 124.512 1.00 21.35  ? 1018 ILE C HD11 1 
ATOM   29514 H HD12 . ILE B  1 1018 ? 118.400 108.254 123.244 1.00 20.03  ? 1018 ILE C HD12 1 
ATOM   29515 H HD13 . ILE B  1 1018 ? 117.340 107.100 123.526 1.00 18.92  ? 1018 ILE C HD13 1 
ATOM   29516 N N    . ARG B  1 1019 ? 115.224 112.333 122.525 1.00 11.00  ? 1019 ARG C N    1 
ATOM   29517 C CA   . ARG B  1 1019 ? 114.369 113.133 121.656 1.00 0.00   ? 1019 ARG C CA   1 
ATOM   29518 C C    . ARG B  1 1019 ? 115.132 113.685 120.458 1.00 12.67  ? 1019 ARG C C    1 
ATOM   29519 O O    . ARG B  1 1019 ? 114.650 113.620 119.326 1.00 29.14  ? 1019 ARG C O    1 
ATOM   29520 C CB   . ARG B  1 1019 ? 113.754 114.263 122.478 1.00 17.07  ? 1019 ARG C CB   1 
ATOM   29521 C CG   . ARG B  1 1019 ? 112.725 115.124 121.785 1.00 19.24  ? 1019 ARG C CG   1 
ATOM   29522 C CD   . ARG B  1 1019 ? 111.437 114.390 121.548 1.00 16.23  ? 1019 ARG C CD   1 
ATOM   29523 N NE   . ARG B  1 1019 ? 110.447 115.240 120.900 1.00 28.82  ? 1019 ARG C NE   1 
ATOM   29524 C CZ   . ARG B  1 1019 ? 109.532 114.804 120.046 1.00 33.46  ? 1019 ARG C CZ   1 
ATOM   29525 N NH1  . ARG B  1 1019 ? 109.281 113.514 119.901 1.00 23.38  ? 1019 ARG C NH1  1 
ATOM   29526 N NH2  . ARG B  1 1019 ? 108.810 115.686 119.361 1.00 23.07  ? 1019 ARG C NH2  1 
ATOM   29527 H H    . ARG B  1 1019 ? 115.305 112.646 123.322 1.00 19.38  ? 1019 ARG C H    1 
ATOM   29528 H HA   . ARG B  1 1019 ? 113.647 112.578 121.319 1.00 17.64  ? 1019 ARG C HA   1 
ATOM   29529 H HB2  . ARG B  1 1019 ? 113.325 113.872 123.256 1.00 19.66  ? 1019 ARG C HB2  1 
ATOM   29530 H HB3  . ARG B  1 1019 ? 114.472 114.850 122.770 1.00 20.65  ? 1019 ARG C HB3  1 
ATOM   29531 H HG2  . ARG B  1 1019 ? 112.532 115.895 122.344 1.00 20.15  ? 1019 ARG C HG2  1 
ATOM   29532 H HG3  . ARG B  1 1019 ? 113.073 115.417 120.926 1.00 19.61  ? 1019 ARG C HG3  1 
ATOM   29533 H HD2  . ARG B  1 1019 ? 111.613 113.631 120.970 1.00 19.85  ? 1019 ARG C HD2  1 
ATOM   29534 H HD3  . ARG B  1 1019 ? 111.077 114.089 122.398 1.00 17.58  ? 1019 ARG C HD3  1 
ATOM   29535 H HE   . ARG B  1 1019 ? 110.497 116.089 121.034 1.00 18.89  ? 1019 ARG C HE   1 
ATOM   29536 H HH11 . ARG B  1 1019 ? 109.740 112.933 120.341 1.00 20.72  ? 1019 ARG C HH11 1 
ATOM   29537 H HH12 . ARG B  1 1019 ? 108.686 113.252 119.339 1.00 18.30  ? 1019 ARG C HH12 1 
ATOM   29538 H HH21 . ARG B  1 1019 ? 108.964 116.528 119.448 1.00 19.53  ? 1019 ARG C HH21 1 
ATOM   29539 H HH22 . ARG B  1 1019 ? 108.220 115.410 118.798 1.00 19.64  ? 1019 ARG C HH22 1 
ATOM   29540 N N    . ALA B  1 1020 ? 116.312 114.258 120.687 1.00 11.31  ? 1020 ALA C N    1 
ATOM   29541 C CA   . ALA B  1 1020 ? 117.144 114.699 119.568 1.00 1.56   ? 1020 ALA C CA   1 
ATOM   29542 C C    . ALA B  1 1020 ? 117.511 113.550 118.628 1.00 6.25   ? 1020 ALA C C    1 
ATOM   29543 O O    . ALA B  1 1020 ? 117.470 113.699 117.399 1.00 17.81  ? 1020 ALA C O    1 
ATOM   29544 C CB   . ALA B  1 1020 ? 118.410 115.360 120.103 1.00 15.19  ? 1020 ALA C CB   1 
ATOM   29545 H H    . ALA B  1 1020 ? 116.647 114.402 121.467 1.00 18.10  ? 1020 ALA C H    1 
ATOM   29546 H HA   . ALA B  1 1020 ? 116.657 115.362 119.052 1.00 16.28  ? 1020 ALA C HA   1 
ATOM   29547 H HB1  . ALA B  1 1020 ? 118.942 115.684 119.358 1.00 18.80  ? 1020 ALA C HB1  1 
ATOM   29548 H HB2  . ALA B  1 1020 ? 118.916 114.707 120.614 1.00 16.42  ? 1020 ALA C HB2  1 
ATOM   29549 H HB3  . ALA B  1 1020 ? 118.158 116.103 120.677 1.00 17.91  ? 1020 ALA C HB3  1 
ATOM   29550 N N    . SER B  1 1021 ? 117.824 112.384 119.186 1.00 18.93  ? 1021 SER C N    1 
ATOM   29551 C CA   . SER B  1 1021 ? 118.141 111.215 118.368 1.00 4.48   ? 1021 SER C CA   1 
ATOM   29552 C C    . SER B  1 1021 ? 116.942 110.688 117.585 1.00 3.29   ? 1021 SER C C    1 
ATOM   29553 O O    . SER B  1 1021 ? 117.091 110.275 116.436 1.00 18.42  ? 1021 SER C O    1 
ATOM   29554 C CB   . SER B  1 1021 ? 118.712 110.121 119.261 1.00 10.48  ? 1021 SER C CB   1 
ATOM   29555 O OG   . SER B  1 1021 ? 119.138 109.024 118.493 1.00 33.71  ? 1021 SER C OG   1 
ATOM   29556 H H    . SER B  1 1021 ? 117.864 112.246 120.035 1.00 20.60  ? 1021 SER C H    1 
ATOM   29557 H HA   . SER B  1 1021 ? 118.828 111.460 117.726 1.00 17.07  ? 1021 SER C HA   1 
ATOM   29558 H HB2  . SER B  1 1021 ? 119.473 110.480 119.745 1.00 17.96  ? 1021 SER C HB2  1 
ATOM   29559 H HB3  . SER B  1 1021 ? 118.029 109.831 119.887 1.00 18.66  ? 1021 SER C HB3  1 
ATOM   29560 H HG   . SER B  1 1021 ? 118.501 108.484 118.391 1.00 21.79  ? 1021 SER C HG   1 
ATOM   29561 N N    . ALA B  1 1022 ? 115.756 110.678 118.184 1.00 8.76   ? 1022 ALA C N    1 
ATOM   29562 C CA   . ALA B  1 1022 ? 114.540 110.315 117.464 1.00 1.95   ? 1022 ALA C CA   1 
ATOM   29563 C C    . ALA B  1 1022 ? 114.146 111.341 116.407 1.00 10.47  ? 1022 ALA C C    1 
ATOM   29564 O O    . ALA B  1 1022 ? 113.596 110.966 115.375 1.00 23.72  ? 1022 ALA C O    1 
ATOM   29565 C CB   . ALA B  1 1022 ? 113.397 110.122 118.456 1.00 13.66  ? 1022 ALA C CB   1 
ATOM   29566 H H    . ALA B  1 1022 ? 115.630 110.878 119.012 1.00 18.34  ? 1022 ALA C H    1 
ATOM   29567 H HA   . ALA B  1 1022 ? 114.684 109.467 117.013 1.00 16.20  ? 1022 ALA C HA   1 
ATOM   29568 H HB1  . ALA B  1 1022 ? 112.607 109.817 117.981 1.00 17.69  ? 1022 ALA C HB1  1 
ATOM   29569 H HB2  . ALA B  1 1022 ? 113.214 110.971 118.892 1.00 18.51  ? 1022 ALA C HB2  1 
ATOM   29570 H HB3  . ALA B  1 1022 ? 113.663 109.464 119.118 1.00 18.81  ? 1022 ALA C HB3  1 
ATOM   29571 N N    . ASN B  1 1023 ? 114.389 112.629 116.645 1.00 14.88  ? 1023 ASN C N    1 
ATOM   29572 C CA   . ASN B  1 1023 ? 114.207 113.629 115.596 1.00 6.05   ? 1023 ASN C CA   1 
ATOM   29573 C C    . ASN B  1 1023 ? 115.124 113.368 114.411 1.00 10.48  ? 1023 ASN C C    1 
ATOM   29574 O O    . ASN B  1 1023 ? 114.696 113.433 113.254 1.00 24.89  ? 1023 ASN C O    1 
ATOM   29575 C CB   . ASN B  1 1023 ? 114.462 115.026 116.158 1.00 13.74  ? 1023 ASN C CB   1 
ATOM   29576 C CG   . ASN B  1 1023 ? 113.408 115.459 117.153 1.00 20.61  ? 1023 ASN C CG   1 
ATOM   29577 O OD1  . ASN B  1 1023 ? 112.313 114.910 117.183 1.00 15.97  ? 1023 ASN C OD1  1 
ATOM   29578 N ND2  . ASN B  1 1023 ? 113.729 116.465 117.961 1.00 25.76  ? 1023 ASN C ND2  1 
ATOM   29579 H H    . ASN B  1 1023 ? 114.657 112.946 117.399 1.00 19.62  ? 1023 ASN C H    1 
ATOM   29580 H HA   . ASN B  1 1023 ? 113.290 113.596 115.278 1.00 16.96  ? 1023 ASN C HA   1 
ATOM   29581 H HB2  . ASN B  1 1023 ? 115.323 115.034 116.608 1.00 18.05  ? 1023 ASN C HB2  1 
ATOM   29582 H HB3  . ASN B  1 1023 ? 114.466 115.667 115.428 1.00 18.17  ? 1023 ASN C HB3  1 
ATOM   29583 H HD21 . ASN B  1 1023 ? 114.501 116.844 117.890 1.00 18.96  ? 1023 ASN C HD21 1 
ATOM   29584 H HD22 . ASN B  1 1023 ? 113.147 116.783 118.509 1.00 19.19  ? 1023 ASN C HD22 1 
ATOM   29585 N N    . LEU B  1 1024 ? 116.380 113.030 114.684 1.00 10.58  ? 1024 LEU C N    1 
ATOM   29586 C CA   . LEU B  1 1024 ? 117.306 112.657 113.622 1.00 5.10   ? 1024 LEU C CA   1 
ATOM   29587 C C    . LEU B  1 1024 ? 116.871 111.383 112.902 1.00 6.49   ? 1024 LEU C C    1 
ATOM   29588 O O    . LEU B  1 1024 ? 116.953 111.299 111.676 1.00 27.32  ? 1024 LEU C O    1 
ATOM   29589 C CB   . LEU B  1 1024 ? 118.712 112.510 114.201 1.00 9.51   ? 1024 LEU C CB   1 
ATOM   29590 C CG   . LEU B  1 1024 ? 119.822 112.114 113.228 1.00 13.62  ? 1024 LEU C CG   1 
ATOM   29591 C CD1  . LEU B  1 1024 ? 119.954 113.133 112.124 1.00 15.38  ? 1024 LEU C CD1  1 
ATOM   29592 C CD2  . LEU B  1 1024 ? 121.126 111.980 113.965 1.00 20.67  ? 1024 LEU C CD2  1 
ATOM   29593 H H    . LEU B  1 1024 ? 116.718 113.011 115.475 1.00 18.37  ? 1024 LEU C H    1 
ATOM   29594 H HA   . LEU B  1 1024 ? 117.330 113.372 112.964 1.00 16.79  ? 1024 LEU C HA   1 
ATOM   29595 H HB2  . LEU B  1 1024 ? 118.966 113.363 114.592 1.00 17.97  ? 1024 LEU C HB2  1 
ATOM   29596 H HB3  . LEU B  1 1024 ? 118.685 111.836 114.899 1.00 17.95  ? 1024 LEU C HB3  1 
ATOM   29597 H HG   . LEU B  1 1024 ? 119.609 111.255 112.830 1.00 18.54  ? 1024 LEU C HG   1 
ATOM   29598 H HD11 . LEU B  1 1024 ? 119.179 113.070 111.540 1.00 17.37  ? 1024 LEU C HD11 1 
ATOM   29599 H HD12 . LEU B  1 1024 ? 120.762 112.946 111.619 1.00 18.50  ? 1024 LEU C HD12 1 
ATOM   29600 H HD13 . LEU B  1 1024 ? 120.005 114.021 112.513 1.00 18.17  ? 1024 LEU C HD13 1 
ATOM   29601 H HD21 . LEU B  1 1024 ? 121.010 111.369 114.710 1.00 19.29  ? 1024 LEU C HD21 1 
ATOM   29602 H HD22 . LEU B  1 1024 ? 121.802 111.639 113.356 1.00 18.55  ? 1024 LEU C HD22 1 
ATOM   29603 H HD23 . LEU B  1 1024 ? 121.389 112.855 114.295 1.00 18.82  ? 1024 LEU C HD23 1 
ATOM   29604 N N    . ALA B  1 1025 ? 116.475 110.357 113.649 1.00 12.62  ? 1025 ALA C N    1 
ATOM   29605 C CA   . ALA B  1 1025 ? 115.951 109.134 113.046 1.00 4.42   ? 1025 ALA C CA   1 
ATOM   29606 C C    . ALA B  1 1025 ? 114.715 109.379 112.182 1.00 4.24   ? 1025 ALA C C    1 
ATOM   29607 O O    . ALA B  1 1025 ? 114.591 108.797 111.105 1.00 20.16  ? 1025 ALA C O    1 
ATOM   29608 C CB   . ALA B  1 1025 ? 115.640 108.117 114.142 1.00 13.21  ? 1025 ALA C CB   1 
ATOM   29609 H H    . ALA B  1 1025 ? 116.502 110.343 114.509 1.00 20.05  ? 1025 ALA C H    1 
ATOM   29610 H HA   . ALA B  1 1025 ? 116.635 108.750 112.473 1.00 16.51  ? 1025 ALA C HA   1 
ATOM   29611 H HB1  . ALA B  1 1025 ? 115.036 108.523 114.786 1.00 17.77  ? 1025 ALA C HB1  1 
ATOM   29612 H HB2  . ALA B  1 1025 ? 115.225 107.335 113.745 1.00 17.32  ? 1025 ALA C HB2  1 
ATOM   29613 H HB3  . ALA B  1 1025 ? 116.469 107.867 114.582 1.00 17.97  ? 1025 ALA C HB3  1 
ATOM   29614 N N    . ALA B  1 1026 ? 113.776 110.204 112.641 1.00 4.14   ? 1026 ALA C N    1 
ATOM   29615 C CA   . ALA B  1 1026 ? 112.606 110.528 111.826 1.00 0.00   ? 1026 ALA C CA   1 
ATOM   29616 C C    . ALA B  1 1026 ? 112.992 111.291 110.566 1.00 2.43   ? 1026 ALA C C    1 
ATOM   29617 O O    . ALA B  1 1026 ? 112.427 111.062 109.487 1.00 22.76  ? 1026 ALA C O    1 
ATOM   29618 C CB   . ALA B  1 1026 ? 111.613 111.335 112.655 1.00 12.16  ? 1026 ALA C CB   1 
ATOM   29619 H H    . ALA B  1 1026 ? 113.792 110.585 113.413 1.00 17.63  ? 1026 ALA C H    1 
ATOM   29620 H HA   . ALA B  1 1026 ? 112.169 109.704 111.557 1.00 16.86  ? 1026 ALA C HA   1 
ATOM   29621 H HB1  . ALA B  1 1026 ? 110.832 111.537 112.115 1.00 18.92  ? 1026 ALA C HB1  1 
ATOM   29622 H HB2  . ALA B  1 1026 ? 112.038 112.159 112.944 1.00 18.13  ? 1026 ALA C HB2  1 
ATOM   29623 H HB3  . ALA B  1 1026 ? 111.351 110.811 113.430 1.00 17.68  ? 1026 ALA C HB3  1 
ATOM   29624 N N    . THR B  1 1027 ? 114.000 112.152 110.668 1.00 9.66   ? 1027 THR C N    1 
ATOM   29625 C CA   . THR B  1 1027 ? 114.493 112.869 109.499 1.00 5.71   ? 1027 THR C CA   1 
ATOM   29626 C C    . THR B  1 1027 ? 115.196 111.945 108.512 1.00 8.65   ? 1027 THR C C    1 
ATOM   29627 O O    . THR B  1 1027 ? 115.040 112.104 107.303 1.00 24.75  ? 1027 THR C O    1 
ATOM   29628 C CB   . THR B  1 1027 ? 115.425 113.988 109.956 1.00 6.00   ? 1027 THR C CB   1 
ATOM   29629 O OG1  . THR B  1 1027 ? 114.728 114.819 110.884 1.00 22.15  ? 1027 THR C OG1  1 
ATOM   29630 C CG2  . THR B  1 1027 ? 115.875 114.838 108.804 1.00 10.49  ? 1027 THR C CG2  1 
ATOM   29631 H H    . THR B  1 1027 ? 114.412 112.334 111.401 1.00 18.58  ? 1027 THR C H    1 
ATOM   29632 H HA   . THR B  1 1027 ? 113.741 113.277 109.039 1.00 17.53  ? 1027 THR C HA   1 
ATOM   29633 H HB   . THR B  1 1027 ? 116.208 113.605 110.386 1.00 16.78  ? 1027 THR C HB   1 
ATOM   29634 H HG1  . THR B  1 1027 ? 114.664 114.428 111.626 1.00 19.05  ? 1027 THR C HG1  1 
ATOM   29635 H HG21 . THR B  1 1027 ? 116.485 115.523 109.125 1.00 17.54  ? 1027 THR C HG21 1 
ATOM   29636 H HG22 . THR B  1 1027 ? 116.332 114.301 108.137 1.00 17.97  ? 1027 THR C HG22 1 
ATOM   29637 H HG23 . THR B  1 1027 ? 115.108 115.271 108.395 1.00 17.94  ? 1027 THR C HG23 1 
ATOM   29638 N N    . LYS B  1 1028 ? 115.975 110.982 108.996 1.00 9.17   ? 1028 LYS C N    1 
ATOM   29639 C CA   . LYS B  1 1028 ? 116.547 109.979 108.104 1.00 0.00   ? 1028 LYS C CA   1 
ATOM   29640 C C    . LYS B  1 1028 ? 115.513 109.035 107.518 1.00 0.00   ? 1028 LYS C C    1 
ATOM   29641 O O    . LYS B  1 1028 ? 115.632 108.669 106.358 1.00 14.48  ? 1028 LYS C O    1 
ATOM   29642 C CB   . LYS B  1 1028 ? 117.649 109.199 108.814 1.00 12.05  ? 1028 LYS C CB   1 
ATOM   29643 C CG   . LYS B  1 1028 ? 118.791 110.104 109.115 1.00 15.33  ? 1028 LYS C CG   1 
ATOM   29644 C CD   . LYS B  1 1028 ? 120.101 109.443 109.400 1.00 11.46  ? 1028 LYS C CD   1 
ATOM   29645 C CE   . LYS B  1 1028 ? 121.083 110.543 109.767 1.00 22.12  ? 1028 LYS C CE   1 
ATOM   29646 N NZ   . LYS B  1 1028 ? 122.505 110.212 109.542 1.00 24.27  ? 1028 LYS C NZ   1 
ATOM   29647 H H    . LYS B  1 1028 ? 116.181 110.885 109.827 1.00 19.02  ? 1028 LYS C H    1 
ATOM   29648 H HA   . LYS B  1 1028 ? 116.959 110.438 107.353 1.00 15.92  ? 1028 LYS C HA   1 
ATOM   29649 H HB2  . LYS B  1 1028 ? 117.307 108.837 109.648 1.00 17.39  ? 1028 LYS C HB2  1 
ATOM   29650 H HB3  . LYS B  1 1028 ? 117.963 108.482 108.238 1.00 17.91  ? 1028 LYS C HB3  1 
ATOM   29651 H HG2  . LYS B  1 1028 ? 118.927 110.675 108.344 1.00 19.52  ? 1028 LYS C HG2  1 
ATOM   29652 H HG3  . LYS B  1 1028 ? 118.560 110.648 109.885 1.00 18.28  ? 1028 LYS C HG3  1 
ATOM   29653 H HD2  . LYS B  1 1028 ? 120.013 108.832 110.150 1.00 16.16  ? 1028 LYS C HD2  1 
ATOM   29654 H HD3  . LYS B  1 1028 ? 120.422 108.981 108.608 1.00 17.89  ? 1028 LYS C HD3  1 
ATOM   29655 H HE2  . LYS B  1 1028 ? 120.882 111.322 109.227 1.00 19.19  ? 1028 LYS C HE2  1 
ATOM   29656 H HE3  . LYS B  1 1028 ? 120.973 110.760 110.707 1.00 18.31  ? 1028 LYS C HE3  1 
ATOM   29657 H HZ1  . LYS B  1 1028 ? 122.656 110.082 108.674 1.00 19.15  ? 1028 LYS C HZ1  1 
ATOM   29658 H HZ2  . LYS B  1 1028 ? 122.716 109.475 109.986 1.00 20.21  ? 1028 LYS C HZ2  1 
ATOM   29659 H HZ3  . LYS B  1 1028 ? 123.024 110.875 109.835 1.00 19.35  ? 1028 LYS C HZ3  1 
ATOM   29660 N N    . MET B  1 1029 ? 114.458 108.695 108.239 1.00 7.43   ? 1029 MET C N    1 
ATOM   29661 C CA   . MET B  1 1029 ? 113.393 107.928 107.609 1.00 1.74   ? 1029 MET C CA   1 
ATOM   29662 C C    . MET B  1 1029 ? 112.778 108.691 106.444 1.00 13.14  ? 1029 MET C C    1 
ATOM   29663 O O    . MET B  1 1029 ? 112.759 108.195 105.312 1.00 22.84  ? 1029 MET C O    1 
ATOM   29664 C CB   . MET B  1 1029 ? 112.324 107.560 108.633 1.00 11.87  ? 1029 MET C CB   1 
ATOM   29665 C CG   . MET B  1 1029 ? 111.378 106.488 108.132 1.00 19.09  ? 1029 MET C CG   1 
ATOM   29666 S SD   . MET B  1 1029 ? 112.119 104.854 108.070 1.00 28.79  ? 1029 MET C SD   1 
ATOM   29667 C CE   . MET B  1 1029 ? 112.060 104.382 109.793 1.00 16.12  ? 1029 MET C CE   1 
ATOM   29668 H H    . MET B  1 1029 ? 114.334 108.888 109.069 1.00 19.51  ? 1029 MET C H    1 
ATOM   29669 H HA   . MET B  1 1029 ? 113.766 107.099 107.268 1.00 17.05  ? 1029 MET C HA   1 
ATOM   29670 H HB2  . MET B  1 1029 ? 112.757 107.226 109.436 1.00 18.19  ? 1029 MET C HB2  1 
ATOM   29671 H HB3  . MET B  1 1029 ? 111.801 108.351 108.845 1.00 17.39  ? 1029 MET C HB3  1 
ATOM   29672 H HG2  . MET B  1 1029 ? 110.613 106.444 108.730 1.00 19.20  ? 1029 MET C HG2  1 
ATOM   29673 H HG3  . MET B  1 1029 ? 111.079 106.719 107.238 1.00 18.77  ? 1029 MET C HG3  1 
ATOM   29674 H HE1  . MET B  1 1029 ? 111.139 104.418 110.099 1.00 18.49  ? 1029 MET C HE1  1 
ATOM   29675 H HE2  . MET B  1 1029 ? 112.604 105.000 110.308 1.00 19.14  ? 1029 MET C HE2  1 
ATOM   29676 H HE3  . MET B  1 1029 ? 112.404 103.479 109.886 1.00 18.72  ? 1029 MET C HE3  1 
ATOM   29677 N N    . SER B  1 1030 ? 112.420 109.954 106.667 1.00 16.57  ? 1030 SER C N    1 
ATOM   29678 C CA   . SER B  1 1030 ? 111.868 110.769 105.587 1.00 0.00   ? 1030 SER C CA   1 
ATOM   29679 C C    . SER B  1 1030 ? 112.844 110.952 104.432 1.00 5.87   ? 1030 SER C C    1 
ATOM   29680 O O    . SER B  1 1030 ? 112.479 110.762 103.270 1.00 22.17  ? 1030 SER C O    1 
ATOM   29681 C CB   . SER B  1 1030 ? 111.450 112.127 106.133 1.00 8.88   ? 1030 SER C CB   1 
ATOM   29682 O OG   . SER B  1 1030 ? 110.392 111.978 107.048 1.00 23.33  ? 1030 SER C OG   1 
ATOM   29683 H H    . SER B  1 1030 ? 112.478 110.355 107.427 1.00 18.79  ? 1030 SER C H    1 
ATOM   29684 H HA   . SER B  1 1030 ? 111.072 110.335 105.238 1.00 16.30  ? 1030 SER C HA   1 
ATOM   29685 H HB2  . SER B  1 1030 ? 112.207 112.533 106.586 1.00 16.70  ? 1030 SER C HB2  1 
ATOM   29686 H HB3  . SER B  1 1030 ? 111.160 112.692 105.398 1.00 18.62  ? 1030 SER C HB3  1 
ATOM   29687 H HG   . SER B  1 1030 ? 109.682 111.804 106.634 1.00 19.53  ? 1030 SER C HG   1 
ATOM   29688 N N    . GLU B  1 1031 ? 114.081 111.326 104.717 1.00 6.55   ? 1031 GLU C N    1 
ATOM   29689 C CA   . GLU B  1 1031 ? 114.984 111.794 103.678 1.00 0.00   ? 1031 GLU C CA   1 
ATOM   29690 C C    . GLU B  1 1031 ? 115.837 110.703 103.054 1.00 8.91   ? 1031 GLU C C    1 
ATOM   29691 O O    . GLU B  1 1031 ? 116.331 110.901 101.946 1.00 21.16  ? 1031 GLU C O    1 
ATOM   29692 C CB   . GLU B  1 1031 ? 115.870 112.901 104.242 1.00 10.24  ? 1031 GLU C CB   1 
ATOM   29693 C CG   . GLU B  1 1031 ? 115.058 114.096 104.679 1.00 13.98  ? 1031 GLU C CG   1 
ATOM   29694 C CD   . GLU B  1 1031 ? 115.905 115.246 105.125 1.00 18.82  ? 1031 GLU C CD   1 
ATOM   29695 O OE1  . GLU B  1 1031 ? 117.053 115.347 104.660 1.00 31.32  ? 1031 GLU C OE1  1 
ATOM   29696 O OE2  . GLU B  1 1031 ? 115.417 116.061 105.928 1.00 24.17  ? 1031 GLU C OE2  1 
ATOM   29697 H H    . GLU B  1 1031 ? 114.418 111.330 105.510 1.00 19.04  ? 1031 GLU C H    1 
ATOM   29698 H HA   . GLU B  1 1031 ? 114.454 112.187 102.965 1.00 17.11  ? 1031 GLU C HA   1 
ATOM   29699 H HB2  . GLU B  1 1031 ? 116.353 112.563 105.014 1.00 17.75  ? 1031 GLU C HB2  1 
ATOM   29700 H HB3  . GLU B  1 1031 ? 116.495 113.192 103.557 1.00 18.82  ? 1031 GLU C HB3  1 
ATOM   29701 H HG2  . GLU B  1 1031 ? 114.518 114.398 103.930 1.00 19.68  ? 1031 GLU C HG2  1 
ATOM   29702 H HG3  . GLU B  1 1031 ? 114.484 113.839 105.418 1.00 18.50  ? 1031 GLU C HG3  1 
ATOM   29703 N N    . CYS B  1 1032 ? 116.049 109.577 103.725 1.00 11.15  ? 1032 CYS C N    1 
ATOM   29704 C CA   . CYS B  1 1032 ? 116.840 108.484 103.196 1.00 2.55   ? 1032 CYS C CA   1 
ATOM   29705 C C    . CYS B  1 1032 ? 115.990 107.297 102.784 1.00 3.28   ? 1032 CYS C C    1 
ATOM   29706 O O    . CYS B  1 1032 ? 116.325 106.639 101.803 1.00 16.63  ? 1032 CYS C O    1 
ATOM   29707 C CB   . CYS B  1 1032 ? 117.886 108.018 104.218 1.00 12.36  ? 1032 CYS C CB   1 
ATOM   29708 S SG   . CYS B  1 1032 ? 118.970 109.288 104.908 1.00 18.56  ? 1032 CYS C SG   1 
ATOM   29709 H H    . CYS B  1 1032 ? 115.735 109.425 104.513 1.00 19.01  ? 1032 CYS C H    1 
ATOM   29710 H HA   . CYS B  1 1032 ? 117.319 108.792 102.409 1.00 15.76  ? 1032 CYS C HA   1 
ATOM   29711 H HB2  . CYS B  1 1032 ? 117.420 107.602 104.961 1.00 17.34  ? 1032 CYS C HB2  1 
ATOM   29712 H HB3  . CYS B  1 1032 ? 118.456 107.361 103.789 1.00 17.12  ? 1032 CYS C HB3  1 
ATOM   29713 N N    . VAL B  1 1033 ? 114.887 107.017 103.477 1.00 6.45   ? 1033 VAL C N    1 
ATOM   29714 C CA   . VAL B  1 1033 ? 114.052 105.876 103.122 1.00 12.77  ? 1033 VAL C CA   1 
ATOM   29715 C C    . VAL B  1 1033 ? 112.940 106.299 102.180 1.00 12.56  ? 1033 VAL C C    1 
ATOM   29716 O O    . VAL B  1 1033 ? 112.740 105.701 101.123 1.00 25.26  ? 1033 VAL C O    1 
ATOM   29717 C CB   . VAL B  1 1033 ? 113.501 105.198 104.395 1.00 3.68   ? 1033 VAL C CB   1 
ATOM   29718 C CG1  . VAL B  1 1033 ? 112.599 104.032 104.046 1.00 8.94   ? 1033 VAL C CG1  1 
ATOM   29719 C CG2  . VAL B  1 1033 ? 114.643 104.723 105.261 1.00 11.35  ? 1033 VAL C CG2  1 
ATOM   29720 H H    . VAL B  1 1033 ? 114.606 107.471 104.152 1.00 17.49  ? 1033 VAL C H    1 
ATOM   29721 H HA   . VAL B  1 1033 ? 114.596 105.219 102.657 1.00 19.30  ? 1033 VAL C HA   1 
ATOM   29722 H HB   . VAL B  1 1033 ? 112.980 105.839 104.904 1.00 17.72  ? 1033 VAL C HB   1 
ATOM   29723 H HG11 . VAL B  1 1033 ? 111.862 104.343 103.497 1.00 18.12  ? 1033 VAL C HG11 1 
ATOM   29724 H HG12 . VAL B  1 1033 ? 113.113 103.364 103.563 1.00 16.95  ? 1033 VAL C HG12 1 
ATOM   29725 H HG13 . VAL B  1 1033 ? 112.247 103.652 104.868 1.00 18.10  ? 1033 VAL C HG13 1 
ATOM   29726 H HG21 . VAL B  1 1033 ? 115.173 105.486 105.542 1.00 16.39  ? 1033 VAL C HG21 1 
ATOM   29727 H HG22 . VAL B  1 1033 ? 114.277 104.270 106.040 1.00 18.56  ? 1033 VAL C HG22 1 
ATOM   29728 H HG23 . VAL B  1 1033 ? 115.191 104.104 104.751 1.00 18.56  ? 1033 VAL C HG23 1 
ATOM   29729 N N    . LEU B  1 1034 ? 112.198 107.327 102.557 1.00 10.31  ? 1034 LEU C N    1 
ATOM   29730 C CA   . LEU B  1 1034 ? 111.132 107.869 101.733 1.00 3.20   ? 1034 LEU C CA   1 
ATOM   29731 C C    . LEU B  1 1034 ? 111.661 108.741 100.602 1.00 9.41   ? 1034 LEU C C    1 
ATOM   29732 O O    . LEU B  1 1034 ? 110.876 109.169 99.755  1.00 30.34  ? 1034 LEU C O    1 
ATOM   29733 C CB   . LEU B  1 1034 ? 110.182 108.665 102.625 1.00 11.09  ? 1034 LEU C CB   1 
ATOM   29734 C CG   . LEU B  1 1034 ? 109.082 107.864 103.315 1.00 16.17  ? 1034 LEU C CG   1 
ATOM   29735 C CD1  . LEU B  1 1034 ? 109.629 106.689 104.098 1.00 19.27  ? 1034 LEU C CD1  1 
ATOM   29736 C CD2  . LEU B  1 1034 ? 108.340 108.776 104.261 1.00 16.60  ? 1034 LEU C CD2  1 
ATOM   29737 H H    . LEU B  1 1034 ? 112.295 107.735 103.309 1.00 19.17  ? 1034 LEU C H    1 
ATOM   29738 H HA   . LEU B  1 1034 ? 110.631 107.137 101.337 1.00 20.07  ? 1034 LEU C HA   1 
ATOM   29739 H HB2  . LEU B  1 1034 ? 110.703 109.095 103.321 1.00 19.24  ? 1034 LEU C HB2  1 
ATOM   29740 H HB3  . LEU B  1 1034 ? 109.748 109.344 102.083 1.00 19.16  ? 1034 LEU C HB3  1 
ATOM   29741 H HG   . LEU B  1 1034 ? 108.455 107.531 102.652 1.00 20.58  ? 1034 LEU C HG   1 
ATOM   29742 H HD11 . LEU B  1 1034 ? 110.029 106.054 103.482 1.00 19.12  ? 1034 LEU C HD11 1 
ATOM   29743 H HD12 . LEU B  1 1034 ? 110.294 107.005 104.731 1.00 19.65  ? 1034 LEU C HD12 1 
ATOM   29744 H HD13 . LEU B  1 1034 ? 108.896 106.264 104.574 1.00 20.16  ? 1034 LEU C HD13 1 
ATOM   29745 H HD21 . LEU B  1 1034 ? 108.024 109.555 103.775 1.00 19.08  ? 1034 LEU C HD21 1 
ATOM   29746 H HD22 . LEU B  1 1034 ? 107.586 108.292 104.638 1.00 20.95  ? 1034 LEU C HD22 1 
ATOM   29747 H HD23 . LEU B  1 1034 ? 108.942 109.050 104.972 1.00 18.42  ? 1034 LEU C HD23 1 
ATOM   29748 N N    . GLY B  1 1035 ? 112.963 109.004 100.568 1.00 11.20  ? 1035 GLY C N    1 
ATOM   29749 C CA   . GLY B  1 1035 ? 113.558 109.863 99.568  1.00 3.86   ? 1035 GLY C CA   1 
ATOM   29750 C C    . GLY B  1 1035 ? 114.897 109.374 99.064  1.00 11.82  ? 1035 GLY C C    1 
ATOM   29751 O O    . GLY B  1 1035 ? 115.346 108.285 99.420  1.00 24.84  ? 1035 GLY C O    1 
ATOM   29752 H H    . GLY B  1 1035 ? 113.531 108.683 101.130 1.00 18.74  ? 1035 GLY C H    1 
ATOM   29753 H HA2  . GLY B  1 1035 ? 112.958 109.957 98.810  1.00 17.21  ? 1035 GLY C HA2  1 
ATOM   29754 H HA3  . GLY B  1 1035 ? 113.707 110.738 99.956  1.00 16.86  ? 1035 GLY C HA3  1 
ATOM   29755 N N    . GLN B  1 1036 ? 115.536 110.179 98.223  1.00 12.00  ? 1036 GLN C N    1 
ATOM   29756 C CA   . GLN B  1 1036 ? 116.958 110.085 97.930  1.00 6.57   ? 1036 GLN C CA   1 
ATOM   29757 C C    . GLN B  1 1036 ? 117.602 111.407 98.311  1.00 21.43  ? 1036 GLN C C    1 
ATOM   29758 O O    . GLN B  1 1036 ? 117.180 112.463 97.835  1.00 30.52  ? 1036 GLN C O    1 
ATOM   29759 C CB   . GLN B  1 1036 ? 117.204 109.787 96.453  1.00 6.55   ? 1036 GLN C CB   1 
ATOM   29760 C CG   . GLN B  1 1036 ? 118.655 109.531 96.115  1.00 11.37  ? 1036 GLN C CG   1 
ATOM   29761 C CD   . GLN B  1 1036 ? 118.879 109.329 94.640  1.00 12.76  ? 1036 GLN C CD   1 
ATOM   29762 O OE1  . GLN B  1 1036 ? 118.025 109.657 93.828  1.00 20.06  ? 1036 GLN C OE1  1 
ATOM   29763 N NE2  . GLN B  1 1036 ? 120.040 108.810 94.281  1.00 11.77  ? 1036 GLN C NE2  1 
ATOM   29764 H H    . GLN B  1 1036 ? 115.149 110.824 97.804  1.00 19.23  ? 1036 GLN C H    1 
ATOM   29765 H HA   . GLN B  1 1036 ? 117.358 109.376 98.460  1.00 18.52  ? 1036 GLN C HA   1 
ATOM   29766 H HB2  . GLN B  1 1036 ? 116.698 108.994 96.207  1.00 18.72  ? 1036 GLN C HB2  1 
ATOM   29767 H HB3  . GLN B  1 1036 ? 116.902 110.544 95.925  1.00 19.95  ? 1036 GLN C HB3  1 
ATOM   29768 H HG2  . GLN B  1 1036 ? 119.187 110.293 96.396  1.00 20.09  ? 1036 GLN C HG2  1 
ATOM   29769 H HG3  . GLN B  1 1036 ? 118.951 108.730 96.578  1.00 18.56  ? 1036 GLN C HG3  1 
ATOM   29770 H HE21 . GLN B  1 1036 ? 120.621 108.596 94.880  1.00 18.86  ? 1036 GLN C HE21 1 
ATOM   29771 H HE22 . GLN B  1 1036 ? 120.214 108.682 93.447  1.00 18.72  ? 1036 GLN C HE22 1 
ATOM   29772 N N    . SER B  1 1037 ? 118.629 111.353 99.147  1.00 12.99  ? 1037 SER C N    1 
ATOM   29773 C CA   . SER B  1 1037 ? 119.216 112.550 99.721  1.00 11.48  ? 1037 SER C CA   1 
ATOM   29774 C C    . SER B  1 1037 ? 120.417 113.013 98.910  1.00 21.43  ? 1037 SER C C    1 
ATOM   29775 O O    . SER B  1 1037 ? 121.299 112.217 98.580  1.00 29.39  ? 1037 SER C O    1 
ATOM   29776 C CB   . SER B  1 1037 ? 119.623 112.295 101.171 1.00 12.05  ? 1037 SER C CB   1 
ATOM   29777 O OG   . SER B  1 1037 ? 119.717 113.505 101.887 1.00 27.17  ? 1037 SER C OG   1 
ATOM   29778 H H    . SER B  1 1037 ? 119.006 110.625 99.401  1.00 22.12  ? 1037 SER C H    1 
ATOM   29779 H HA   . SER B  1 1037 ? 118.555 113.261 99.714  1.00 23.66  ? 1037 SER C HA   1 
ATOM   29780 H HB2  . SER B  1 1037 ? 118.952 111.734 101.591 1.00 22.15  ? 1037 SER C HB2  1 
ATOM   29781 H HB3  . SER B  1 1037 ? 120.486 111.850 101.186 1.00 21.57  ? 1037 SER C HB3  1 
ATOM   29782 H HG   . SER B  1 1037 ? 118.988 113.667 102.274 1.00 24.14  ? 1037 SER C HG   1 
ATOM   29783 N N    . LYS B  1 1038 ? 120.437 114.303 98.586  1.00 24.31  ? 1038 LYS C N    1 
ATOM   29784 C CA   . LYS B  1 1038 ? 121.617 114.967 98.052  1.00 23.96  ? 1038 LYS C CA   1 
ATOM   29785 C C    . LYS B  1 1038 ? 122.602 115.355 99.152  1.00 28.99  ? 1038 LYS C C    1 
ATOM   29786 O O    . LYS B  1 1038 ? 123.741 115.711 98.847  1.00 39.93  ? 1038 LYS C O    1 
ATOM   29787 C CB   . LYS B  1 1038 ? 121.196 116.203 97.244  1.00 33.24  ? 1038 LYS C CB   1 
ATOM   29788 C CG   . LYS B  1 1038 ? 120.081 115.954 96.219  1.00 37.72  ? 1038 LYS C CG   1 
ATOM   29789 C CD   . LYS B  1 1038 ? 120.441 114.891 95.176  1.00 38.97  ? 1038 LYS C CD   1 
ATOM   29790 C CE   . LYS B  1 1038 ? 119.212 114.423 94.381  1.00 42.73  ? 1038 LYS C CE   1 
ATOM   29791 N NZ   . LYS B  1 1038 ? 118.657 115.467 93.462  1.00 44.20  ? 1038 LYS C NZ   1 
ATOM   29792 H H    . LYS B  1 1038 ? 119.758 114.826 98.673  1.00 34.77  ? 1038 LYS C H    1 
ATOM   29793 H HA   . LYS B  1 1038 ? 122.075 114.360 97.449  1.00 36.25  ? 1038 LYS C HA   1 
ATOM   29794 H HB2  . LYS B  1 1038 ? 120.879 116.885 97.859  1.00 37.58  ? 1038 LYS C HB2  1 
ATOM   29795 H HB3  . LYS B  1 1038 ? 121.969 116.536 96.759  1.00 37.19  ? 1038 LYS C HB3  1 
ATOM   29796 H HG2  . LYS B  1 1038 ? 119.280 115.660 96.683  1.00 37.32  ? 1038 LYS C HG2  1 
ATOM   29797 H HG3  . LYS B  1 1038 ? 119.899 116.783 95.745  1.00 37.38  ? 1038 LYS C HG3  1 
ATOM   29798 H HD2  . LYS B  1 1038 ? 121.083 115.261 94.548  1.00 36.34  ? 1038 LYS C HD2  1 
ATOM   29799 H HD3  . LYS B  1 1038 ? 120.817 114.115 95.620  1.00 36.63  ? 1038 LYS C HD3  1 
ATOM   29800 H HE2  . LYS B  1 1038 ? 119.463 113.658 93.838  1.00 36.14  ? 1038 LYS C HE2  1 
ATOM   29801 H HE3  . LYS B  1 1038 ? 118.510 114.170 95.002  1.00 36.35  ? 1038 LYS C HE3  1 
ATOM   29802 H HZ1  . LYS B  1 1038 ? 117.965 115.136 93.008  1.00 37.99  ? 1038 LYS C HZ1  1 
ATOM   29803 H HZ2  . LYS B  1 1038 ? 119.282 115.728 92.883  1.00 37.17  ? 1038 LYS C HZ2  1 
ATOM   29804 H HZ3  . LYS B  1 1038 ? 118.383 116.173 93.930  1.00 37.99  ? 1038 LYS C HZ3  1 
ATOM   29805 N N    . ARG B  1 1039 ? 122.180 115.287 100.412 1.00 30.80  ? 1039 ARG C N    1 
ATOM   29806 C CA   . ARG B  1 1039 ? 122.980 115.692 101.566 1.00 25.01  ? 1039 ARG C CA   1 
ATOM   29807 C C    . ARG B  1 1039 ? 124.126 114.704 101.799 1.00 32.78  ? 1039 ARG C C    1 
ATOM   29808 O O    . ARG B  1 1039 ? 123.890 113.518 102.042 1.00 45.69  ? 1039 ARG C O    1 
ATOM   29809 C CB   . ARG B  1 1039 ? 122.071 115.784 102.785 1.00 27.05  ? 1039 ARG C CB   1 
ATOM   29810 C CG   . ARG B  1 1039 ? 120.994 116.861 102.667 1.00 29.24  ? 1039 ARG C CG   1 
ATOM   29811 C CD   . ARG B  1 1039 ? 120.013 116.798 103.820 1.00 19.00  ? 1039 ARG C CD   1 
ATOM   29812 N NE   . ARG B  1 1039 ? 120.714 116.978 105.079 1.00 24.65  ? 1039 ARG C NE   1 
ATOM   29813 C CZ   . ARG B  1 1039 ? 120.180 116.838 106.282 1.00 23.26  ? 1039 ARG C CZ   1 
ATOM   29814 N NH1  . ARG B  1 1039 ? 118.913 116.507 106.444 1.00 25.38  ? 1039 ARG C NH1  1 
ATOM   29815 N NH2  . ARG B  1 1039 ? 120.944 117.030 107.349 1.00 32.20  ? 1039 ARG C NH2  1 
ATOM   29816 H H    . ARG B  1 1039 ? 121.399 114.999 100.632 1.00 38.78  ? 1039 ARG C H    1 
ATOM   29817 H HA   . ARG B  1 1039 ? 123.362 116.571 101.402 1.00 38.82  ? 1039 ARG C HA   1 
ATOM   29818 H HB2  . ARG B  1 1039 ? 121.627 114.930 102.909 1.00 38.56  ? 1039 ARG C HB2  1 
ATOM   29819 H HB3  . ARG B  1 1039 ? 122.614 115.990 103.564 1.00 38.75  ? 1039 ARG C HB3  1 
ATOM   29820 H HG2  . ARG B  1 1039 ? 121.415 117.737 102.674 1.00 39.21  ? 1039 ARG C HG2  1 
ATOM   29821 H HG3  . ARG B  1 1039 ? 120.501 116.735 101.840 1.00 38.66  ? 1039 ARG C HG3  1 
ATOM   29822 H HD2  . ARG B  1 1039 ? 119.355 117.507 103.726 1.00 37.53  ? 1039 ARG C HD2  1 
ATOM   29823 H HD3  . ARG B  1 1039 ? 119.577 115.930 103.827 1.00 36.66  ? 1039 ARG C HD3  1 
ATOM   29824 H HE   . ARG B  1 1039 ? 121.543 117.203 105.040 1.00 39.73  ? 1039 ARG C HE   1 
ATOM   29825 H HH11 . ARG B  1 1039 ? 118.406 116.375 105.762 1.00 37.50  ? 1039 ARG C HH11 1 
ATOM   29826 H HH12 . ARG B  1 1039 ? 118.601 116.398 107.240 1.00 37.45  ? 1039 ARG C HH12 1 
ATOM   29827 H HH21 . ARG B  1 1039 ? 121.776 117.229 107.245 1.00 39.08  ? 1039 ARG C HH21 1 
ATOM   29828 H HH22 . ARG B  1 1039 ? 120.629 116.902 108.139 1.00 39.62  ? 1039 ARG C HH22 1 
ATOM   29829 N N    . VAL B  1 1040 ? 125.363 115.205 101.739 1.00 30.96  ? 1040 VAL C N    1 
ATOM   29830 C CA   . VAL B  1 1040 ? 126.524 114.388 101.369 1.00 39.89  ? 1040 VAL C CA   1 
ATOM   29831 C C    . VAL B  1 1040 ? 126.734 113.174 102.282 1.00 49.42  ? 1040 VAL C C    1 
ATOM   29832 O O    . VAL B  1 1040 ? 126.842 112.044 101.790 1.00 54.82  ? 1040 VAL C O    1 
ATOM   29833 C CB   . VAL B  1 1040 ? 127.780 115.275 101.294 1.00 26.07  ? 1040 VAL C CB   1 
ATOM   29834 C CG1  . VAL B  1 1040 ? 129.058 114.459 101.381 1.00 32.79  ? 1040 VAL C CG1  1 
ATOM   29835 C CG2  . VAL B  1 1040 ? 127.764 116.017 99.992  1.00 34.94  ? 1040 VAL C CG2  1 
ATOM   29836 H H    . VAL B  1 1040 ? 125.554 116.031 101.890 1.00 39.19  ? 1040 VAL C H    1 
ATOM   29837 H HA   . VAL B  1 1040 ? 126.368 114.038 100.477 1.00 40.60  ? 1040 VAL C HA   1 
ATOM   29838 H HB   . VAL B  1 1040 ? 127.772 115.921 102.019 1.00 39.11  ? 1040 VAL C HB   1 
ATOM   29839 H HG11 . VAL B  1 1040 ? 129.144 114.065 102.264 1.00 39.42  ? 1040 VAL C HG11 1 
ATOM   29840 H HG12 . VAL B  1 1040 ? 129.808 115.056 101.224 1.00 39.57  ? 1040 VAL C HG12 1 
ATOM   29841 H HG13 . VAL B  1 1040 ? 129.051 113.772 100.694 1.00 39.73  ? 1040 VAL C HG13 1 
ATOM   29842 H HG21 . VAL B  1 1040 ? 128.605 116.485 99.890  1.00 40.05  ? 1040 VAL C HG21 1 
ATOM   29843 H HG22 . VAL B  1 1040 ? 127.020 116.641 99.980  1.00 39.38  ? 1040 VAL C HG22 1 
ATOM   29844 H HG23 . VAL B  1 1040 ? 127.674 115.373 99.269  1.00 39.92  ? 1040 VAL C HG23 1 
ATOM   29845 N N    . ASP B  1 1041 ? 126.805 113.357 103.601 1.00 22.83  ? 1041 ASP C N    1 
ATOM   29846 C CA   . ASP B  1 1041 ? 126.979 112.201 104.484 1.00 25.92  ? 1041 ASP C CA   1 
ATOM   29847 C C    . ASP B  1 1041 ? 125.717 111.784 105.217 1.00 31.15  ? 1041 ASP C C    1 
ATOM   29848 O O    . ASP B  1 1041 ? 125.785 110.913 106.085 1.00 37.88  ? 1041 ASP C O    1 
ATOM   29849 C CB   . ASP B  1 1041 ? 128.097 112.437 105.507 1.00 43.88  ? 1041 ASP C CB   1 
ATOM   29850 C CG   . ASP B  1 1041 ? 129.472 112.530 104.871 1.00 46.75  ? 1041 ASP C CG   1 
ATOM   29851 O OD1  . ASP B  1 1041 ? 129.704 111.853 103.851 1.00 43.80  ? 1041 ASP C OD1  1 
ATOM   29852 O OD2  . ASP B  1 1041 ? 130.339 113.242 105.411 1.00 47.94  ? 1041 ASP C OD2  1 
ATOM   29853 H H    . ASP B  1 1041 ? 126.755 114.118 104.001 1.00 39.73  ? 1041 ASP C H    1 
ATOM   29854 H HA   . ASP B  1 1041 ? 127.254 111.438 103.951 1.00 41.06  ? 1041 ASP C HA   1 
ATOM   29855 H HB2  . ASP B  1 1041 ? 127.925 113.261 105.988 1.00 43.62  ? 1041 ASP C HB2  1 
ATOM   29856 H HB3  . ASP B  1 1041 ? 128.115 111.691 106.130 1.00 42.81  ? 1041 ASP C HB3  1 
ATOM   29857 N N    . PHE B  1 1042 ? 124.575 112.383 104.907 1.00 26.97  ? 1042 PHE C N    1 
ATOM   29858 C CA   . PHE B  1 1042 ? 123.396 112.182 105.738 1.00 14.89  ? 1042 PHE C CA   1 
ATOM   29859 C C    . PHE B  1 1042 ? 122.899 110.746 105.668 1.00 19.03  ? 1042 PHE C C    1 
ATOM   29860 O O    . PHE B  1 1042 ? 122.435 110.195 106.671 1.00 21.84  ? 1042 PHE C O    1 
ATOM   29861 C CB   . PHE B  1 1042 ? 122.302 113.154 105.322 1.00 8.07   ? 1042 PHE C CB   1 
ATOM   29862 C CG   . PHE B  1 1042 ? 121.187 113.245 106.302 1.00 18.36  ? 1042 PHE C CG   1 
ATOM   29863 C CD1  . PHE B  1 1042 ? 121.414 113.724 107.573 1.00 21.02  ? 1042 PHE C CD1  1 
ATOM   29864 C CD2  . PHE B  1 1042 ? 119.907 112.874 105.950 1.00 11.62  ? 1042 PHE C CD2  1 
ATOM   29865 C CE1  . PHE B  1 1042 ? 120.393 113.822 108.477 1.00 16.42  ? 1042 PHE C CE1  1 
ATOM   29866 C CE2  . PHE B  1 1042 ? 118.883 112.969 106.853 1.00 14.90  ? 1042 PHE C CE2  1 
ATOM   29867 C CZ   . PHE B  1 1042 ? 119.123 113.448 108.117 1.00 15.03  ? 1042 PHE C CZ   1 
ATOM   29868 H H    . PHE B  1 1042 ? 124.459 112.905 104.232 1.00 28.31  ? 1042 PHE C H    1 
ATOM   29869 H HA   . PHE B  1 1042 ? 123.631 112.368 106.662 1.00 24.45  ? 1042 PHE C HA   1 
ATOM   29870 H HB2  . PHE B  1 1042 ? 122.692 114.039 105.231 1.00 24.46  ? 1042 PHE C HB2  1 
ATOM   29871 H HB3  . PHE B  1 1042 ? 121.934 112.868 104.470 1.00 23.67  ? 1042 PHE C HB3  1 
ATOM   29872 H HD1  . PHE B  1 1042 ? 122.273 113.995 107.816 1.00 23.60  ? 1042 PHE C HD1  1 
ATOM   29873 H HD2  . PHE B  1 1042 ? 119.740 112.548 105.093 1.00 20.39  ? 1042 PHE C HD2  1 
ATOM   29874 H HE1  . PHE B  1 1042 ? 120.559 114.151 109.333 1.00 22.98  ? 1042 PHE C HE1  1 
ATOM   29875 H HE2  . PHE B  1 1042 ? 118.023 112.703 106.613 1.00 20.78  ? 1042 PHE C HE2  1 
ATOM   29876 H HZ   . PHE B  1 1042 ? 118.430 113.501 108.737 1.00 21.30  ? 1042 PHE C HZ   1 
ATOM   29877 N N    . CYS B  1 1043 ? 123.012 110.117 104.505 1.00 23.30  ? 1043 CYS C N    1 
ATOM   29878 C CA   . CYS B  1 1043 ? 122.598 108.733 104.327 1.00 7.78   ? 1043 CYS C CA   1 
ATOM   29879 C C    . CYS B  1 1043 ? 123.775 107.835 103.953 1.00 16.12  ? 1043 CYS C C    1 
ATOM   29880 O O    . CYS B  1 1043 ? 123.758 107.184 102.907 1.00 23.79  ? 1043 CYS C O    1 
ATOM   29881 C CB   . CYS B  1 1043 ? 121.509 108.649 103.258 1.00 13.53  ? 1043 CYS C CB   1 
ATOM   29882 S SG   . CYS B  1 1043 ? 120.165 109.865 103.369 1.00 36.23  ? 1043 CYS C SG   1 
ATOM   29883 H H    . CYS B  1 1043 ? 123.329 110.479 103.791 1.00 24.17  ? 1043 CYS C H    1 
ATOM   29884 H HA   . CYS B  1 1043 ? 122.223 108.398 105.157 1.00 21.04  ? 1043 CYS C HA   1 
ATOM   29885 H HB2  . CYS B  1 1043 ? 121.934 108.782 102.397 1.00 21.97  ? 1043 CYS C HB2  1 
ATOM   29886 H HB3  . CYS B  1 1043 ? 121.108 107.765 103.291 1.00 22.02  ? 1043 CYS C HB3  1 
ATOM   29887 N N    . GLY B  1 1044 ? 124.789 107.790 104.807 1.00 14.55  ? 1044 GLY C N    1 
ATOM   29888 C CA   . GLY B  1 1044 ? 125.982 106.987 104.611 1.00 21.93  ? 1044 GLY C CA   1 
ATOM   29889 C C    . GLY B  1 1044 ? 127.011 107.616 103.684 1.00 24.32  ? 1044 GLY C C    1 
ATOM   29890 O O    . GLY B  1 1044 ? 126.741 108.550 102.936 1.00 35.76  ? 1044 GLY C O    1 
ATOM   29891 H H    . GLY B  1 1044 ? 124.802 108.237 105.543 1.00 24.60  ? 1044 GLY C H    1 
ATOM   29892 H HA2  . GLY B  1 1044 ? 126.405 106.831 105.471 1.00 26.36  ? 1044 GLY C HA2  1 
ATOM   29893 H HA3  . GLY B  1 1044 ? 125.729 106.126 104.240 1.00 24.89  ? 1044 GLY C HA3  1 
ATOM   29894 N N    . LYS B  1 1045 ? 128.230 107.075 103.758 1.00 32.16  ? 1045 LYS C N    1 
ATOM   29895 C CA   . LYS B  1 1045 ? 129.342 107.511 102.915 1.00 36.10  ? 1045 LYS C CA   1 
ATOM   29896 C C    . LYS B  1 1045 ? 129.165 107.040 101.473 1.00 30.91  ? 1045 LYS C C    1 
ATOM   29897 O O    . LYS B  1 1045 ? 128.853 105.875 101.225 1.00 39.04  ? 1045 LYS C O    1 
ATOM   29898 C CB   . LYS B  1 1045 ? 130.662 107.008 103.515 1.00 44.49  ? 1045 LYS C CB   1 
ATOM   29899 C CG   . LYS B  1 1045 ? 131.941 107.315 102.713 1.00 46.42  ? 1045 LYS C CG   1 
ATOM   29900 C CD   . LYS B  1 1045 ? 132.513 106.091 101.978 1.00 46.85  ? 1045 LYS C CD   1 
ATOM   29901 C CE   . LYS B  1 1045 ? 133.068 105.055 102.970 1.00 50.22  ? 1045 LYS C CE   1 
ATOM   29902 N NZ   . LYS B  1 1045 ? 133.740 103.898 102.306 1.00 49.84  ? 1045 LYS C NZ   1 
ATOM   29903 H H    . LYS B  1 1045 ? 128.438 106.439 104.301 1.00 40.66  ? 1045 LYS C H    1 
ATOM   29904 H HA   . LYS B  1 1045 ? 129.371 108.482 102.909 1.00 41.16  ? 1045 LYS C HA   1 
ATOM   29905 H HB2  . LYS B  1 1045 ? 130.770 107.414 104.391 1.00 41.77  ? 1045 LYS C HB2  1 
ATOM   29906 H HB3  . LYS B  1 1045 ? 130.600 106.045 103.616 1.00 42.79  ? 1045 LYS C HB3  1 
ATOM   29907 H HG2  . LYS B  1 1045 ? 131.748 108.000 102.053 1.00 43.39  ? 1045 LYS C HG2  1 
ATOM   29908 H HG3  . LYS B  1 1045 ? 132.623 107.633 103.328 1.00 42.33  ? 1045 LYS C HG3  1 
ATOM   29909 H HD2  . LYS B  1 1045 ? 131.812 105.669 101.455 1.00 42.97  ? 1045 LYS C HD2  1 
ATOM   29910 H HD3  . LYS B  1 1045 ? 133.240 106.375 101.400 1.00 42.36  ? 1045 LYS C HD3  1 
ATOM   29911 H HE2  . LYS B  1 1045 ? 133.721 105.486 103.546 1.00 43.11  ? 1045 LYS C HE2  1 
ATOM   29912 H HE3  . LYS B  1 1045 ? 132.340 104.704 103.507 1.00 43.79  ? 1045 LYS C HE3  1 
ATOM   29913 H HZ1  . LYS B  1 1045 ? 134.049 103.332 102.922 1.00 43.40  ? 1045 LYS C HZ1  1 
ATOM   29914 H HZ2  . LYS B  1 1045 ? 133.162 103.467 101.783 1.00 43.52  ? 1045 LYS C HZ2  1 
ATOM   29915 H HZ3  . LYS B  1 1045 ? 134.423 104.184 101.810 1.00 43.52  ? 1045 LYS C HZ3  1 
ATOM   29916 N N    . GLY B  1 1046 ? 129.398 107.938 100.527 1.00 19.70  ? 1046 GLY C N    1 
ATOM   29917 C CA   . GLY B  1 1046 ? 129.124 107.715 99.122  1.00 7.70   ? 1046 GLY C CA   1 
ATOM   29918 C C    . GLY B  1 1046 ? 127.887 108.474 98.672  1.00 7.97   ? 1046 GLY C C    1 
ATOM   29919 O O    . GLY B  1 1046 ? 127.180 109.097 99.460  1.00 26.22  ? 1046 GLY C O    1 
ATOM   29920 H H    . GLY B  1 1046 ? 129.725 108.719 100.688 1.00 26.57  ? 1046 GLY C H    1 
ATOM   29921 H HA2  . GLY B  1 1046 ? 129.881 108.011 98.590  1.00 22.33  ? 1046 GLY C HA2  1 
ATOM   29922 H HA3  . GLY B  1 1046 ? 128.984 106.768 98.959  1.00 22.73  ? 1046 GLY C HA3  1 
ATOM   29923 N N    . TYR B  1 1047 ? 127.635 108.435 97.368  1.00 7.42   ? 1047 TYR C N    1 
ATOM   29924 C CA   . TYR B  1 1047 ? 126.418 109.048 96.848  1.00 4.75   ? 1047 TYR C CA   1 
ATOM   29925 C C    . TYR B  1 1047 ? 125.224 108.166 97.180  1.00 11.63  ? 1047 TYR C C    1 
ATOM   29926 O O    . TYR B  1 1047 ? 125.176 107.000 96.786  1.00 19.88  ? 1047 TYR C O    1 
ATOM   29927 C CB   . TYR B  1 1047 ? 126.528 109.274 95.344  1.00 13.04  ? 1047 TYR C CB   1 
ATOM   29928 C CG   . TYR B  1 1047 ? 127.717 110.113 94.955  1.00 16.43  ? 1047 TYR C CG   1 
ATOM   29929 C CD1  . TYR B  1 1047 ? 127.689 111.490 95.095  1.00 18.18  ? 1047 TYR C CD1  1 
ATOM   29930 C CD2  . TYR B  1 1047 ? 128.870 109.532 94.459  1.00 13.64  ? 1047 TYR C CD2  1 
ATOM   29931 C CE1  . TYR B  1 1047 ? 128.772 112.258 94.758  1.00 19.60  ? 1047 TYR C CE1  1 
ATOM   29932 C CE2  . TYR B  1 1047 ? 129.959 110.295 94.120  1.00 19.46  ? 1047 TYR C CE2  1 
ATOM   29933 C CZ   . TYR B  1 1047 ? 129.905 111.656 94.268  1.00 26.53  ? 1047 TYR C CZ   1 
ATOM   29934 O OH   . TYR B  1 1047 ? 130.989 112.424 93.915  1.00 33.45  ? 1047 TYR C OH   1 
ATOM   29935 H H    . TYR B  1 1047 ? 128.138 108.063 96.775  1.00 21.98  ? 1047 TYR C H    1 
ATOM   29936 H HA   . TYR B  1 1047 ? 126.288 109.910 97.275  1.00 21.70  ? 1047 TYR C HA   1 
ATOM   29937 H HB2  . TYR B  1 1047 ? 126.603 108.417 94.895  1.00 21.86  ? 1047 TYR C HB2  1 
ATOM   29938 H HB3  . TYR B  1 1047 ? 125.730 109.739 95.042  1.00 21.15  ? 1047 TYR C HB3  1 
ATOM   29939 H HD1  . TYR B  1 1047 ? 126.925 111.902 95.434  1.00 22.49  ? 1047 TYR C HD1  1 
ATOM   29940 H HD2  . TYR B  1 1047 ? 128.915 108.606 94.372  1.00 21.07  ? 1047 TYR C HD2  1 
ATOM   29941 H HE1  . TYR B  1 1047 ? 128.739 113.185 94.857  1.00 22.35  ? 1047 TYR C HE1  1 
ATOM   29942 H HE2  . TYR B  1 1047 ? 130.729 109.893 93.781  1.00 22.32  ? 1047 TYR C HE2  1 
ATOM   29943 H HH   . TYR B  1 1047 ? 131.475 112.011 93.368  1.00 24.06  ? 1047 TYR C HH   1 
ATOM   29944 N N    . HIS B  1 1048 ? 124.250 108.735 97.880  1.00 18.09  ? 1048 HIS C N    1 
ATOM   29945 C CA   . HIS B  1 1048 ? 123.125 107.961 98.384  1.00 5.48   ? 1048 HIS C CA   1 
ATOM   29946 C C    . HIS B  1 1048 ? 122.241 107.450 97.255  1.00 7.03   ? 1048 HIS C C    1 
ATOM   29947 O O    . HIS B  1 1048 ? 121.775 108.224 96.420  1.00 22.45  ? 1048 HIS C O    1 
ATOM   29948 C CB   . HIS B  1 1048 ? 122.309 108.810 99.348  1.00 7.24   ? 1048 HIS C CB   1 
ATOM   29949 C CG   . HIS B  1 1048 ? 121.107 108.114 99.892  1.00 5.43   ? 1048 HIS C CG   1 
ATOM   29950 N ND1  . HIS B  1 1048 ? 119.823 108.562 99.683  1.00 1.75   ? 1048 HIS C ND1  1 
ATOM   29951 C CD2  . HIS B  1 1048 ? 120.996 106.979 100.615 1.00 9.44   ? 1048 HIS C CD2  1 
ATOM   29952 C CE1  . HIS B  1 1048 ? 118.975 107.749 100.281 1.00 0.00   ? 1048 HIS C CE1  1 
ATOM   29953 N NE2  . HIS B  1 1048 ? 119.661 106.771 100.838 1.00 7.86   ? 1048 HIS C NE2  1 
ATOM   29954 H H    . HIS B  1 1048 ? 124.221 109.573 98.079  1.00 19.67  ? 1048 HIS C H    1 
ATOM   29955 H HA   . HIS B  1 1048 ? 123.461 107.192 98.871  1.00 17.68  ? 1048 HIS C HA   1 
ATOM   29956 H HB2  . HIS B  1 1048 ? 122.872 109.063 100.098 1.00 19.77  ? 1048 HIS C HB2  1 
ATOM   29957 H HB3  . HIS B  1 1048 ? 122.006 109.607 98.883  1.00 18.45  ? 1048 HIS C HB3  1 
ATOM   29958 H HD2  . HIS B  1 1048 ? 121.700 106.456 100.928 1.00 16.26  ? 1048 HIS C HD2  1 
ATOM   29959 H HE1  . HIS B  1 1048 ? 118.048 107.833 100.286 1.00 16.21  ? 1048 HIS C HE1  1 
ATOM   29960 H HE2  . HIS B  1 1048 ? 119.329 106.145 101.327 1.00 17.41  ? 1048 HIS C HE2  1 
ATOM   29961 N N    . LEU B  1 1049 ? 122.001 106.142 97.237  1.00 7.98   ? 1049 LEU C N    1 
ATOM   29962 C CA   . LEU B  1 1049 ? 121.018 105.541 96.342  1.00 1.24   ? 1049 LEU C CA   1 
ATOM   29963 C C    . LEU B  1 1049 ? 119.682 105.376 97.055  1.00 1.92   ? 1049 LEU C C    1 
ATOM   29964 O O    . LEU B  1 1049 ? 118.681 105.977 96.663  1.00 15.34  ? 1049 LEU C O    1 
ATOM   29965 C CB   . LEU B  1 1049 ? 121.535 104.201 95.808  1.00 7.79   ? 1049 LEU C CB   1 
ATOM   29966 C CG   . LEU B  1 1049 ? 122.778 104.317 94.925  1.00 7.04   ? 1049 LEU C CG   1 
ATOM   29967 C CD1  . LEU B  1 1049 ? 123.336 102.958 94.614  1.00 12.56  ? 1049 LEU C CD1  1 
ATOM   29968 C CD2  . LEU B  1 1049 ? 122.462 105.058 93.645  1.00 11.71  ? 1049 LEU C CD2  1 
ATOM   29969 H H    . LEU B  1 1049 ? 122.395 105.575 97.750  1.00 16.48  ? 1049 LEU C H    1 
ATOM   29970 H HA   . LEU B  1 1049 ? 120.874 106.131 95.585  1.00 16.29  ? 1049 LEU C HA   1 
ATOM   29971 H HB2  . LEU B  1 1049 ? 121.757 103.629 96.561  1.00 16.51  ? 1049 LEU C HB2  1 
ATOM   29972 H HB3  . LEU B  1 1049 ? 120.835 103.786 95.278  1.00 15.73  ? 1049 LEU C HB3  1 
ATOM   29973 H HG   . LEU B  1 1049 ? 123.459 104.820 95.401  1.00 16.94  ? 1049 LEU C HG   1 
ATOM   29974 H HD11 . LEU B  1 1049 ? 123.652 102.550 95.436  1.00 17.10  ? 1049 LEU C HD11 1 
ATOM   29975 H HD12 . LEU B  1 1049 ? 124.073 103.054 93.988  1.00 16.75  ? 1049 LEU C HD12 1 
ATOM   29976 H HD13 . LEU B  1 1049 ? 122.636 102.412 94.220  1.00 17.24  ? 1049 LEU C HD13 1 
ATOM   29977 H HD21 . LEU B  1 1049 ? 123.236 105.019 93.060  1.00 17.77  ? 1049 LEU C HD21 1 
ATOM   29978 H HD22 . LEU B  1 1049 ? 122.248 105.982 93.848  1.00 16.30  ? 1049 LEU C HD22 1 
ATOM   29979 H HD23 . LEU B  1 1049 ? 121.705 104.628 93.213  1.00 16.98  ? 1049 LEU C HD23 1 
ATOM   29980 N N    . MET B  1 1050 ? 119.666 104.593 98.126  1.00 7.82   ? 1050 MET C N    1 
ATOM   29981 C CA   . MET B  1 1050 ? 118.445 104.334 98.870  1.00 7.40   ? 1050 MET C CA   1 
ATOM   29982 C C    . MET B  1 1050 ? 118.815 103.766 100.227 1.00 2.63   ? 1050 MET C C    1 
ATOM   29983 O O    . MET B  1 1050 ? 119.933 103.300 100.436 1.00 13.37  ? 1050 MET C O    1 
ATOM   29984 C CB   . MET B  1 1050 ? 117.538 103.373 98.109  1.00 21.91  ? 1050 MET C CB   1 
ATOM   29985 C CG   . MET B  1 1050 ? 118.099 101.986 97.996  1.00 15.89  ? 1050 MET C CG   1 
ATOM   29986 S SD   . MET B  1 1050 ? 117.388 101.066 96.635  1.00 43.47  ? 1050 MET C SD   1 
ATOM   29987 C CE   . MET B  1 1050 ? 115.637 101.316 96.914  1.00 17.68  ? 1050 MET C CE   1 
ATOM   29988 H H    . MET B  1 1050 ? 120.360 104.199 98.446  1.00 17.50  ? 1050 MET C H    1 
ATOM   29989 H HA   . MET B  1 1050 ? 117.963 105.169 98.994  1.00 18.23  ? 1050 MET C HA   1 
ATOM   29990 H HB2  . MET B  1 1050 ? 116.687 103.315 98.573  1.00 20.39  ? 1050 MET C HB2  1 
ATOM   29991 H HB3  . MET B  1 1050 ? 117.400 103.716 97.211  1.00 19.96  ? 1050 MET C HB3  1 
ATOM   29992 H HG2  . MET B  1 1050 ? 119.057 102.044 97.850  1.00 18.12  ? 1050 MET C HG2  1 
ATOM   29993 H HG3  . MET B  1 1050 ? 117.917 101.501 98.818  1.00 19.87  ? 1050 MET C HG3  1 
ATOM   29994 H HE1  . MET B  1 1050 ? 115.142 100.894 96.193  1.00 19.95  ? 1050 MET C HE1  1 
ATOM   29995 H HE2  . MET B  1 1050 ? 115.392 100.913 97.763  1.00 18.85  ? 1050 MET C HE2  1 
ATOM   29996 H HE3  . MET B  1 1050 ? 115.444 102.267 96.930  1.00 17.97  ? 1050 MET C HE3  1 
ATOM   29997 N N    . SER B  1 1051 ? 117.849 103.783 101.141 1.00 11.22  ? 1051 SER C N    1 
ATOM   29998 C CA   . SER B  1 1051 ? 118.040 103.230 102.470 1.00 0.00   ? 1051 SER C CA   1 
ATOM   29999 C C    . SER B  1 1051 ? 116.873 102.346 102.862 1.00 10.98  ? 1051 SER C C    1 
ATOM   30000 O O    . SER B  1 1051 ? 115.741 102.548 102.423 1.00 17.50  ? 1051 SER C O    1 
ATOM   30001 C CB   . SER B  1 1051 ? 118.188 104.330 103.501 1.00 15.59  ? 1051 SER C CB   1 
ATOM   30002 O OG   . SER B  1 1051 ? 119.220 105.198 103.118 1.00 16.12  ? 1051 SER C OG   1 
ATOM   30003 H H    . SER B  1 1051 ? 117.066 104.117 101.010 1.00 17.86  ? 1051 SER C H    1 
ATOM   30004 H HA   . SER B  1 1051 ? 118.845 102.690 102.480 1.00 15.70  ? 1051 SER C HA   1 
ATOM   30005 H HB2  . SER B  1 1051 ? 117.357 104.828 103.569 1.00 18.41  ? 1051 SER C HB2  1 
ATOM   30006 H HB3  . SER B  1 1051 ? 118.410 103.932 104.360 1.00 18.68  ? 1051 SER C HB3  1 
ATOM   30007 H HG   . SER B  1 1051 ? 119.710 105.347 103.767 1.00 18.24  ? 1051 SER C HG   1 
ATOM   30008 N N    . PHE B  1 1052 ? 117.176 101.350 103.684 1.00 21.21  ? 1052 PHE C N    1 
ATOM   30009 C CA   . PHE B  1 1052 ? 116.201 100.419 104.204 1.00 19.12  ? 1052 PHE C CA   1 
ATOM   30010 C C    . PHE B  1 1052 ? 116.142 100.521 105.722 1.00 15.62  ? 1052 PHE C C    1 
ATOM   30011 O O    . PHE B  1 1052 ? 117.184 100.426 106.378 1.00 19.48  ? 1052 PHE C O    1 
ATOM   30012 C CB   . PHE B  1 1052 ? 116.565 99.009  103.761 1.00 12.02  ? 1052 PHE C CB   1 
ATOM   30013 C CG   . PHE B  1 1052 ? 116.628 98.872  102.273 1.00 10.28  ? 1052 PHE C CG   1 
ATOM   30014 C CD1  . PHE B  1 1052 ? 115.506 99.102  101.504 1.00 18.24  ? 1052 PHE C CD1  1 
ATOM   30015 C CD2  . PHE B  1 1052 ? 117.816 98.580  101.637 1.00 18.91  ? 1052 PHE C CD2  1 
ATOM   30016 C CE1  . PHE B  1 1052 ? 115.559 99.010  100.135 1.00 21.34  ? 1052 PHE C CE1  1 
ATOM   30017 C CE2  . PHE B  1 1052 ? 117.869 98.492  100.265 1.00 15.48  ? 1052 PHE C CE2  1 
ATOM   30018 C CZ   . PHE B  1 1052 ? 116.740 98.708  99.516  1.00 12.07  ? 1052 PHE C CZ   1 
ATOM   30019 H H    . PHE B  1 1052 ? 117.977 101.191 103.957 1.00 19.78  ? 1052 PHE C H    1 
ATOM   30020 H HA   . PHE B  1 1052 ? 115.330 100.634 103.836 1.00 19.25  ? 1052 PHE C HA   1 
ATOM   30021 H HB2  . PHE B  1 1052 ? 117.437 98.782  104.122 1.00 19.28  ? 1052 PHE C HB2  1 
ATOM   30022 H HB3  . PHE B  1 1052 ? 115.897 98.389  104.095 1.00 18.81  ? 1052 PHE C HB3  1 
ATOM   30023 H HD1  . PHE B  1 1052 ? 114.700 99.318  101.919 1.00 20.00  ? 1052 PHE C HD1  1 
ATOM   30024 H HD2  . PHE B  1 1052 ? 118.586 98.434  102.139 1.00 19.97  ? 1052 PHE C HD2  1 
ATOM   30025 H HE1  . PHE B  1 1052 ? 114.793 99.167  99.627  1.00 20.45  ? 1052 PHE C HE1  1 
ATOM   30026 H HE2  . PHE B  1 1052 ? 118.671 98.277  99.842  1.00 19.54  ? 1052 PHE C HE2  1 
ATOM   30027 H HZ   . PHE B  1 1052 ? 116.773 98.635  98.587  1.00 18.67  ? 1052 PHE C HZ   1 
ATOM   30028 N N    . PRO B  1 1053 ? 114.972 100.738 106.315 1.00 14.93  ? 1053 PRO C N    1 
ATOM   30029 C CA   . PRO B  1 1053 ? 114.880 100.718 107.775 1.00 12.31  ? 1053 PRO C CA   1 
ATOM   30030 C C    . PRO B  1 1053 ? 114.741 99.306  108.323 1.00 23.03  ? 1053 PRO C C    1 
ATOM   30031 O O    . PRO B  1 1053 ? 114.040 98.463  107.763 1.00 38.19  ? 1053 PRO C O    1 
ATOM   30032 C CB   . PRO B  1 1053 ? 113.627 101.551 108.047 1.00 16.27  ? 1053 PRO C CB   1 
ATOM   30033 C CG   . PRO B  1 1053 ? 112.749 101.251 106.893 1.00 16.75  ? 1053 PRO C CG   1 
ATOM   30034 C CD   . PRO B  1 1053 ? 113.660 101.006 105.704 1.00 19.49  ? 1053 PRO C CD   1 
ATOM   30035 H HA   . PRO B  1 1053 ? 115.651 101.150 108.176 1.00 19.05  ? 1053 PRO C HA   1 
ATOM   30036 H HB2  . PRO B  1 1053 ? 113.216 101.271 108.882 1.00 20.81  ? 1053 PRO C HB2  1 
ATOM   30037 H HB3  . PRO B  1 1053 ? 113.856 102.494 108.073 1.00 19.09  ? 1053 PRO C HB3  1 
ATOM   30038 H HG2  . PRO B  1 1053 ? 112.226 100.455 107.086 1.00 20.22  ? 1053 PRO C HG2  1 
ATOM   30039 H HG3  . PRO B  1 1053 ? 112.163 102.007 106.725 1.00 19.50  ? 1053 PRO C HG3  1 
ATOM   30040 H HD2  . PRO B  1 1053 ? 113.359 100.233 105.200 1.00 19.50  ? 1053 PRO C HD2  1 
ATOM   30041 H HD3  . PRO B  1 1053 ? 113.709 101.799 105.147 1.00 20.83  ? 1053 PRO C HD3  1 
ATOM   30042 N N    . GLN B  1 1054 ? 115.416 99.061  109.438 1.00 15.66  ? 1054 GLN C N    1 
ATOM   30043 C CA   . GLN B  1 1054 ? 115.232 97.864  110.242 1.00 9.31   ? 1054 GLN C CA   1 
ATOM   30044 C C    . GLN B  1 1054 ? 114.997 98.310  111.675 1.00 14.52  ? 1054 GLN C C    1 
ATOM   30045 O O    . GLN B  1 1054 ? 115.589 99.290  112.127 1.00 33.43  ? 1054 GLN C O    1 
ATOM   30046 C CB   . GLN B  1 1054 ? 116.458 96.944  110.160 1.00 17.80  ? 1054 GLN C CB   1 
ATOM   30047 C CG   . GLN B  1 1054 ? 116.840 96.490  108.758 1.00 16.73  ? 1054 GLN C CG   1 
ATOM   30048 C CD   . GLN B  1 1054 ? 115.906 95.450  108.183 1.00 24.53  ? 1054 GLN C CD   1 
ATOM   30049 O OE1  . GLN B  1 1054 ? 116.207 94.265  108.212 1.00 32.00  ? 1054 GLN C OE1  1 
ATOM   30050 N NE2  . GLN B  1 1054 ? 114.787 95.884  107.635 1.00 23.76  ? 1054 GLN C NE2  1 
ATOM   30051 H H    . GLN B  1 1054 ? 116.006 99.599  109.761 1.00 21.80  ? 1054 GLN C H    1 
ATOM   30052 H HA   . GLN B  1 1054 ? 114.453 97.372  109.935 1.00 21.38  ? 1054 GLN C HA   1 
ATOM   30053 H HB2  . GLN B  1 1054 ? 117.221 97.419  110.525 1.00 22.51  ? 1054 GLN C HB2  1 
ATOM   30054 H HB3  . GLN B  1 1054 ? 116.287 96.148  110.689 1.00 23.70  ? 1054 GLN C HB3  1 
ATOM   30055 H HG2  . GLN B  1 1054 ? 116.832 97.258  108.163 1.00 22.38  ? 1054 GLN C HG2  1 
ATOM   30056 H HG3  . GLN B  1 1054 ? 117.732 96.106  108.783 1.00 22.26  ? 1054 GLN C HG3  1 
ATOM   30057 H HE21 . GLN B  1 1054 ? 114.616 96.726  107.602 1.00 22.98  ? 1054 GLN C HE21 1 
ATOM   30058 H HE22 . GLN B  1 1054 ? 114.260 95.323  107.247 1.00 23.10  ? 1054 GLN C HE22 1 
ATOM   30059 N N    . SER B  1 1055 ? 114.123 97.616  112.386 1.00 16.32  ? 1055 SER C N    1 
ATOM   30060 C CA   . SER B  1 1055 ? 113.951 97.894  113.802 1.00 12.65  ? 1055 SER C CA   1 
ATOM   30061 C C    . SER B  1 1055 ? 115.085 97.282  114.618 1.00 19.45  ? 1055 SER C C    1 
ATOM   30062 O O    . SER B  1 1055 ? 115.665 96.261  114.250 1.00 30.14  ? 1055 SER C O    1 
ATOM   30063 C CB   . SER B  1 1055 ? 112.594 97.381  114.281 1.00 16.83  ? 1055 SER C CB   1 
ATOM   30064 O OG   . SER B  1 1055 ? 112.441 96.006  114.001 1.00 29.00  ? 1055 SER C OG   1 
ATOM   30065 H H    . SER B  1 1055 ? 113.630 96.980  112.078 1.00 23.41  ? 1055 SER C H    1 
ATOM   30066 H HA   . SER B  1 1055 ? 113.969 98.855  113.940 1.00 21.20  ? 1055 SER C HA   1 
ATOM   30067 H HB2  . SER B  1 1055 ? 112.519 97.520  115.239 1.00 23.18  ? 1055 SER C HB2  1 
ATOM   30068 H HB3  . SER B  1 1055 ? 111.896 97.872  113.818 1.00 21.05  ? 1055 SER C HB3  1 
ATOM   30069 H HG   . SER B  1 1055 ? 112.386 95.888  113.170 1.00 24.05  ? 1055 SER C HG   1 
ATOM   30070 N N    . ALA B  1 1056 ? 115.396 97.922  115.736 1.00 13.42  ? 1056 ALA C N    1 
ATOM   30071 C CA   . ALA B  1 1056 ? 116.287 97.396  116.756 1.00 15.02  ? 1056 ALA C CA   1 
ATOM   30072 C C    . ALA B  1 1056 ? 115.675 97.701  118.112 1.00 25.81  ? 1056 ALA C C    1 
ATOM   30073 O O    . ALA B  1 1056 ? 114.772 98.537  118.210 1.00 29.15  ? 1056 ALA C O    1 
ATOM   30074 C CB   . ALA B  1 1056 ? 117.686 98.015  116.653 1.00 15.60  ? 1056 ALA C CB   1 
ATOM   30075 H H    . ALA B  1 1056 ? 115.077 98.696  115.937 1.00 23.21  ? 1056 ALA C H    1 
ATOM   30076 H HA   . ALA B  1 1056 ? 116.365 96.433  116.657 1.00 23.50  ? 1056 ALA C HA   1 
ATOM   30077 H HB1  . ALA B  1 1056 ? 118.097 97.716  115.825 1.00 22.94  ? 1056 ALA C HB1  1 
ATOM   30078 H HB2  . ALA B  1 1056 ? 117.606 98.983  116.652 1.00 23.13  ? 1056 ALA C HB2  1 
ATOM   30079 H HB3  . ALA B  1 1056 ? 118.222 97.724  117.408 1.00 23.38  ? 1056 ALA C HB3  1 
ATOM   30080 N N    . PRO B  1 1057 ? 116.129 97.036  119.174 1.00 26.23  ? 1057 PRO C N    1 
ATOM   30081 C CA   . PRO B  1 1057 ? 115.594 97.352  120.507 1.00 15.47  ? 1057 PRO C CA   1 
ATOM   30082 C C    . PRO B  1 1057 ? 115.797 98.816  120.865 1.00 13.14  ? 1057 PRO C C    1 
ATOM   30083 O O    . PRO B  1 1057 ? 116.923 99.300  120.950 1.00 24.40  ? 1057 PRO C O    1 
ATOM   30084 C CB   . PRO B  1 1057 ? 116.381 96.415  121.430 1.00 31.68  ? 1057 PRO C CB   1 
ATOM   30085 C CG   . PRO B  1 1057 ? 116.761 95.285  120.556 1.00 31.40  ? 1057 PRO C CG   1 
ATOM   30086 C CD   . PRO B  1 1057 ? 117.089 95.924  119.245 1.00 27.48  ? 1057 PRO C CD   1 
ATOM   30087 H HA   . PRO B  1 1057 ? 114.650 97.131  120.556 1.00 24.76  ? 1057 PRO C HA   1 
ATOM   30088 H HB2  . PRO B  1 1057 ? 117.169 96.867  121.774 1.00 27.45  ? 1057 PRO C HB2  1 
ATOM   30089 H HB3  . PRO B  1 1057 ? 115.812 96.113  122.158 1.00 27.29  ? 1057 PRO C HB3  1 
ATOM   30090 H HG2  . PRO B  1 1057 ? 117.528 94.819  120.927 1.00 27.40  ? 1057 PRO C HG2  1 
ATOM   30091 H HG3  . PRO B  1 1057 ? 116.007 94.679  120.466 1.00 27.16  ? 1057 PRO C HG3  1 
ATOM   30092 H HD2  . PRO B  1 1057 ? 118.000 96.260  119.254 1.00 26.24  ? 1057 PRO C HD2  1 
ATOM   30093 H HD3  . PRO B  1 1057 ? 116.945 95.297  118.518 1.00 26.63  ? 1057 PRO C HD3  1 
ATOM   30094 N N    . HIS B  1 1058 ? 114.687 99.520  121.073 1.00 18.43  ? 1058 HIS C N    1 
ATOM   30095 C CA   . HIS B  1 1058 ? 114.659 100.959 121.342 1.00 16.50  ? 1058 HIS C CA   1 
ATOM   30096 C C    . HIS B  1 1058 ? 115.302 101.796 120.238 1.00 15.37  ? 1058 HIS C C    1 
ATOM   30097 O O    . HIS B  1 1058 ? 115.677 102.944 120.476 1.00 20.98  ? 1058 HIS C O    1 
ATOM   30098 C CB   . HIS B  1 1058 ? 115.320 101.301 122.685 1.00 21.89  ? 1058 HIS C CB   1 
ATOM   30099 C CG   . HIS B  1 1058 ? 114.569 100.809 123.884 1.00 23.98  ? 1058 HIS C CG   1 
ATOM   30100 N ND1  . HIS B  1 1058 ? 113.239 101.093 124.101 1.00 26.57  ? 1058 HIS C ND1  1 
ATOM   30101 C CD2  . HIS B  1 1058 ? 114.976 100.087 124.953 1.00 23.66  ? 1058 HIS C CD2  1 
ATOM   30102 C CE1  . HIS B  1 1058 ? 112.851 100.542 125.235 1.00 29.88  ? 1058 HIS C CE1  1 
ATOM   30103 N NE2  . HIS B  1 1058 ? 113.886 99.927  125.773 1.00 32.55  ? 1058 HIS C NE2  1 
ATOM   30104 H H    . HIS B  1 1058 ? 113.902 99.167  121.066 1.00 23.34  ? 1058 HIS C H    1 
ATOM   30105 H HA   . HIS B  1 1058 ? 113.730 101.234 121.402 1.00 22.77  ? 1058 HIS C HA   1 
ATOM   30106 H HB2  . HIS B  1 1058 ? 116.206 100.905 122.713 1.00 24.18  ? 1058 HIS C HB2  1 
ATOM   30107 H HB3  . HIS B  1 1058 ? 115.389 102.266 122.764 1.00 22.29  ? 1058 HIS C HB3  1 
ATOM   30108 H HD2  . HIS B  1 1058 ? 115.838 99.777  125.114 1.00 23.00  ? 1058 HIS C HD2  1 
ATOM   30109 H HE1  . HIS B  1 1058 ? 111.995 100.592 125.602 1.00 24.31  ? 1058 HIS C HE1  1 
ATOM   30110 H HE2  . HIS B  1 1058 ? 113.889 99.537  126.540 1.00 24.54  ? 1058 HIS C HE2  1 
ATOM   30111 N N    . GLY B  1 1059 ? 115.443 101.268 119.026 1.00 20.69  ? 1059 GLY C N    1 
ATOM   30112 C CA   . GLY B  1 1059 ? 116.217 101.954 118.013 1.00 12.03  ? 1059 GLY C CA   1 
ATOM   30113 C C    . GLY B  1 1059 ? 115.725 101.649 116.618 1.00 5.38   ? 1059 GLY C C    1 
ATOM   30114 O O    . GLY B  1 1059 ? 114.830 100.833 116.409 1.00 24.27  ? 1059 GLY C O    1 
ATOM   30115 H H    . GLY B  1 1059 ? 115.105 100.517 118.776 1.00 23.26  ? 1059 GLY C H    1 
ATOM   30116 H HA2  . GLY B  1 1059 ? 116.164 102.914 118.150 1.00 21.89  ? 1059 GLY C HA2  1 
ATOM   30117 H HA3  . GLY B  1 1059 ? 117.147 101.683 118.076 1.00 20.43  ? 1059 GLY C HA3  1 
ATOM   30118 N N    . VAL B  1 1060 ? 116.317 102.349 115.660 1.00 9.11   ? 1060 VAL C N    1 
ATOM   30119 C CA   . VAL B  1 1060 ? 116.152 102.065 114.243 1.00 9.02   ? 1060 VAL C CA   1 
ATOM   30120 C C    . VAL B  1 1060 ? 117.532 101.851 113.650 1.00 14.42  ? 1060 VAL C C    1 
ATOM   30121 O O    . VAL B  1 1060 ? 118.501 102.505 114.046 1.00 25.17  ? 1060 VAL C O    1 
ATOM   30122 C CB   . VAL B  1 1060 ? 115.377 103.181 113.503 1.00 6.67   ? 1060 VAL C CB   1 
ATOM   30123 C CG1  . VAL B  1 1060 ? 116.139 104.488 113.505 1.00 12.39  ? 1060 VAL C CG1  1 
ATOM   30124 C CG2  . VAL B  1 1060 ? 115.074 102.758 112.069 1.00 12.20  ? 1060 VAL C CG2  1 
ATOM   30125 H H    . VAL B  1 1060 ? 116.845 103.010 115.815 1.00 19.72  ? 1060 VAL C H    1 
ATOM   30126 H HA   . VAL B  1 1060 ? 115.654 101.238 114.140 1.00 19.43  ? 1060 VAL C HA   1 
ATOM   30127 H HB   . VAL B  1 1060 ? 114.529 103.327 113.955 1.00 18.68  ? 1060 VAL C HB   1 
ATOM   30128 H HG11 . VAL B  1 1060 ? 116.265 104.781 114.422 1.00 17.63  ? 1060 VAL C HG11 1 
ATOM   30129 H HG12 . VAL B  1 1060 ? 116.998 104.368 113.070 1.00 19.87  ? 1060 VAL C HG12 1 
ATOM   30130 H HG13 . VAL B  1 1060 ? 115.617 105.148 113.017 1.00 19.62  ? 1060 VAL C HG13 1 
ATOM   30131 H HG21 . VAL B  1 1060 ? 114.647 101.886 112.076 1.00 19.00  ? 1060 VAL C HG21 1 
ATOM   30132 H HG22 . VAL B  1 1060 ? 114.481 103.413 111.666 1.00 18.54  ? 1060 VAL C HG22 1 
ATOM   30133 H HG23 . VAL B  1 1060 ? 115.905 102.716 111.568 1.00 19.61  ? 1060 VAL C HG23 1 
ATOM   30134 N N    . VAL B  1 1061 ? 117.618 100.925 112.708 1.00 13.02  ? 1061 VAL C N    1 
ATOM   30135 C CA   . VAL B  1 1061 ? 118.814 100.697 111.914 1.00 8.22   ? 1061 VAL C CA   1 
ATOM   30136 C C    . VAL B  1 1061 ? 118.499 101.072 110.478 1.00 15.35  ? 1061 VAL C C    1 
ATOM   30137 O O    . VAL B  1 1061 ? 117.537 100.566 109.892 1.00 20.16  ? 1061 VAL C O    1 
ATOM   30138 C CB   . VAL B  1 1061 ? 119.283 99.242  112.041 1.00 20.48  ? 1061 VAL C CB   1 
ATOM   30139 C CG1  . VAL B  1 1061 ? 120.448 98.956  111.119 1.00 17.06  ? 1061 VAL C CG1  1 
ATOM   30140 C CG2  . VAL B  1 1061 ? 119.676 98.981  113.477 1.00 33.42  ? 1061 VAL C CG2  1 
ATOM   30141 H H    . VAL B  1 1061 ? 116.967 100.402 112.499 1.00 21.74  ? 1061 VAL C H    1 
ATOM   30142 H HA   . VAL B  1 1061 ? 119.528 101.276 112.229 1.00 20.00  ? 1061 VAL C HA   1 
ATOM   30143 H HB   . VAL B  1 1061 ? 118.553 98.646  111.813 1.00 21.17  ? 1061 VAL C HB   1 
ATOM   30144 H HG11 . VAL B  1 1061 ? 120.138 98.970  110.199 1.00 21.24  ? 1061 VAL C HG11 1 
ATOM   30145 H HG12 . VAL B  1 1061 ? 121.131 99.633  111.251 1.00 21.83  ? 1061 VAL C HG12 1 
ATOM   30146 H HG13 . VAL B  1 1061 ? 120.805 98.077  111.328 1.00 22.70  ? 1061 VAL C HG13 1 
ATOM   30147 H HG21 . VAL B  1 1061 ? 120.235 98.189  113.523 1.00 24.08  ? 1061 VAL C HG21 1 
ATOM   30148 H HG22 . VAL B  1 1061 ? 118.871 98.854  114.005 1.00 23.06  ? 1061 VAL C HG22 1 
ATOM   30149 H HG23 . VAL B  1 1061 ? 120.164 99.752  113.811 1.00 24.25  ? 1061 VAL C HG23 1 
ATOM   30150 N N    . PHE B  1 1062 ? 119.298 101.966 109.917 1.00 22.76  ? 1062 PHE C N    1 
ATOM   30151 C CA   . PHE B  1 1062 ? 119.229 102.293 108.502 1.00 9.69   ? 1062 PHE C CA   1 
ATOM   30152 C C    . PHE B  1 1062 ? 120.356 101.576 107.783 1.00 9.45   ? 1062 PHE C C    1 
ATOM   30153 O O    . PHE B  1 1062 ? 121.524 101.731 108.139 1.00 22.28  ? 1062 PHE C O    1 
ATOM   30154 C CB   . PHE B  1 1062 ? 119.319 103.800 108.288 1.00 8.99   ? 1062 PHE C CB   1 
ATOM   30155 C CG   . PHE B  1 1062 ? 118.167 104.555 108.864 1.00 7.51   ? 1062 PHE C CG   1 
ATOM   30156 C CD1  . PHE B  1 1062 ? 116.939 104.533 108.244 1.00 13.63  ? 1062 PHE C CD1  1 
ATOM   30157 C CD2  . PHE B  1 1062 ? 118.305 105.264 110.037 1.00 4.47   ? 1062 PHE C CD2  1 
ATOM   30158 C CE1  . PHE B  1 1062 ? 115.876 105.217 108.774 1.00 18.55  ? 1062 PHE C CE1  1 
ATOM   30159 C CE2  . PHE B  1 1062 ? 117.243 105.947 110.570 1.00 3.53   ? 1062 PHE C CE2  1 
ATOM   30160 C CZ   . PHE B  1 1062 ? 116.026 105.924 109.935 1.00 11.49  ? 1062 PHE C CZ   1 
ATOM   30161 H H    . PHE B  1 1062 ? 119.906 102.401 110.344 1.00 20.71  ? 1062 PHE C H    1 
ATOM   30162 H HA   . PHE B  1 1062 ? 118.385 101.984 108.135 1.00 19.30  ? 1062 PHE C HA   1 
ATOM   30163 H HB2  . PHE B  1 1062 ? 120.133 104.130 108.704 1.00 18.25  ? 1062 PHE C HB2  1 
ATOM   30164 H HB3  . PHE B  1 1062 ? 119.343 103.977 107.333 1.00 18.48  ? 1062 PHE C HB3  1 
ATOM   30165 H HD1  . PHE B  1 1062 ? 116.828 104.046 107.458 1.00 17.75  ? 1062 PHE C HD1  1 
ATOM   30166 H HD2  . PHE B  1 1062 ? 119.126 105.273 110.477 1.00 17.89  ? 1062 PHE C HD2  1 
ATOM   30167 H HE1  . PHE B  1 1062 ? 115.047 105.190 108.349 1.00 18.98  ? 1062 PHE C HE1  1 
ATOM   30168 H HE2  . PHE B  1 1062 ? 117.345 106.423 111.364 1.00 17.67  ? 1062 PHE C HE2  1 
ATOM   30169 H HZ   . PHE B  1 1062 ? 115.301 106.381 110.300 1.00 17.61  ? 1062 PHE C HZ   1 
ATOM   30170 N N    . LEU B  1 1063 ? 119.998 100.783 106.784 1.00 14.39  ? 1063 LEU C N    1 
ATOM   30171 C CA   . LEU B  1 1063 ? 120.953 100.224 105.834 1.00 11.94  ? 1063 LEU C CA   1 
ATOM   30172 C C    . LEU B  1 1063 ? 121.009 101.174 104.647 1.00 11.15  ? 1063 LEU C C    1 
ATOM   30173 O O    . LEU B  1 1063 ? 120.118 101.175 103.801 1.00 15.45  ? 1063 LEU C O    1 
ATOM   30174 C CB   . LEU B  1 1063 ? 120.539 98.816  105.427 1.00 11.28  ? 1063 LEU C CB   1 
ATOM   30175 C CG   . LEU B  1 1063 ? 120.242 97.847  106.575 1.00 13.73  ? 1063 LEU C CG   1 
ATOM   30176 C CD1  . LEU B  1 1063 ? 119.794 96.519  106.024 1.00 17.07  ? 1063 LEU C CD1  1 
ATOM   30177 C CD2  . LEU B  1 1063 ? 121.440 97.656  107.481 1.00 24.36  ? 1063 LEU C CD2  1 
ATOM   30178 H H    . LEU B  1 1063 ? 119.183 100.552 106.628 1.00 20.61  ? 1063 LEU C H    1 
ATOM   30179 H HA   . LEU B  1 1063 ? 121.834 100.181 106.241 1.00 21.63  ? 1063 LEU C HA   1 
ATOM   30180 H HB2  . LEU B  1 1063 ? 119.736 98.876  104.885 1.00 19.79  ? 1063 LEU C HB2  1 
ATOM   30181 H HB3  . LEU B  1 1063 ? 121.256 98.426  104.900 1.00 19.72  ? 1063 LEU C HB3  1 
ATOM   30182 H HG   . LEU B  1 1063 ? 119.517 98.206  107.113 1.00 20.32  ? 1063 LEU C HG   1 
ATOM   30183 H HD11 . LEU B  1 1063 ? 119.616 95.918  106.766 1.00 22.19  ? 1063 LEU C HD11 1 
ATOM   30184 H HD12 . LEU B  1 1063 ? 120.498 96.154  105.464 1.00 20.58  ? 1063 LEU C HD12 1 
ATOM   30185 H HD13 . LEU B  1 1063 ? 118.984 96.649  105.504 1.00 21.04  ? 1063 LEU C HD13 1 
ATOM   30186 H HD21 . LEU B  1 1063 ? 121.634 98.493  107.933 1.00 22.11  ? 1063 LEU C HD21 1 
ATOM   30187 H HD22 . LEU B  1 1063 ? 122.203 97.384  106.945 1.00 22.46  ? 1063 LEU C HD22 1 
ATOM   30188 H HD23 . LEU B  1 1063 ? 121.236 96.968  108.135 1.00 22.87  ? 1063 LEU C HD23 1 
ATOM   30189 N N    . HIS B  1 1064 ? 122.044 102.003 104.591 1.00 13.74  ? 1064 HIS C N    1 
ATOM   30190 C CA   . HIS B  1 1064 ? 122.177 102.994 103.533 1.00 6.95   ? 1064 HIS C CA   1 
ATOM   30191 C C    . HIS B  1 1064 ? 122.915 102.388 102.347 1.00 3.85   ? 1064 HIS C C    1 
ATOM   30192 O O    . HIS B  1 1064 ? 124.084 102.020 102.466 1.00 26.15  ? 1064 HIS C O    1 
ATOM   30193 C CB   . HIS B  1 1064 ? 122.951 104.219 104.016 1.00 12.94  ? 1064 HIS C CB   1 
ATOM   30194 C CG   . HIS B  1 1064 ? 122.361 104.919 105.202 1.00 7.42   ? 1064 HIS C CG   1 
ATOM   30195 N ND1  . HIS B  1 1064 ? 121.156 105.577 105.163 1.00 0.00   ? 1064 HIS C ND1  1 
ATOM   30196 C CD2  . HIS B  1 1064 ? 122.836 105.088 106.456 1.00 6.03   ? 1064 HIS C CD2  1 
ATOM   30197 C CE1  . HIS B  1 1064 ? 120.900 106.105 106.344 1.00 0.00   ? 1064 HIS C CE1  1 
ATOM   30198 N NE2  . HIS B  1 1064 ? 121.904 105.820 107.148 1.00 14.00  ? 1064 HIS C NE2  1 
ATOM   30199 H H    . HIS B  1 1064 ? 122.688 102.009 105.163 1.00 19.32  ? 1064 HIS C H    1 
ATOM   30200 H HA   . HIS B  1 1064 ? 121.297 103.279 103.239 1.00 18.57  ? 1064 HIS C HA   1 
ATOM   30201 H HB2  . HIS B  1 1064 ? 123.849 103.943 104.259 1.00 20.21  ? 1064 HIS C HB2  1 
ATOM   30202 H HB3  . HIS B  1 1064 ? 122.991 104.861 103.290 1.00 18.78  ? 1064 HIS C HB3  1 
ATOM   30203 H HD2  . HIS B  1 1064 ? 123.655 104.786 106.780 1.00 17.88  ? 1064 HIS C HD2  1 
ATOM   30204 H HE1  . HIS B  1 1064 ? 120.154 106.617 106.566 1.00 16.61  ? 1064 HIS C HE1  1 
ATOM   30205 H HE2  . HIS B  1 1064 ? 121.997 106.119 107.949 1.00 19.09  ? 1064 HIS C HE2  1 
ATOM   30206 N N    . VAL B  1 1065 ? 122.246 102.300 101.205 1.00 9.63   ? 1065 VAL C N    1 
ATOM   30207 C CA   . VAL B  1 1065 ? 122.883 101.903 99.952  1.00 8.03   ? 1065 VAL C CA   1 
ATOM   30208 C C    . VAL B  1 1065 ? 123.473 103.146 99.295  1.00 11.98  ? 1065 VAL C C    1 
ATOM   30209 O O    . VAL B  1 1065 ? 122.761 104.123 99.051  1.00 12.78  ? 1065 VAL C O    1 
ATOM   30210 C CB   . VAL B  1 1065 ? 121.891 101.200 99.012  1.00 8.67   ? 1065 VAL C CB   1 
ATOM   30211 C CG1  . VAL B  1 1065 ? 122.628 100.505 97.891  1.00 13.52  ? 1065 VAL C CG1  1 
ATOM   30212 C CG2  . VAL B  1 1065 ? 121.050 100.198 99.769  1.00 8.46   ? 1065 VAL C CG2  1 
ATOM   30213 H H    . VAL B  1 1065 ? 121.407 102.475 101.127 1.00 19.22  ? 1065 VAL C H    1 
ATOM   30214 H HA   . VAL B  1 1065 ? 123.607 101.285 100.143 1.00 18.39  ? 1065 VAL C HA   1 
ATOM   30215 H HB   . VAL B  1 1065 ? 121.297 101.862 98.622  1.00 18.64  ? 1065 VAL C HB   1 
ATOM   30216 H HG11 . VAL B  1 1065 ? 123.185 101.153 97.428  1.00 18.22  ? 1065 VAL C HG11 1 
ATOM   30217 H HG12 . VAL B  1 1065 ? 123.182 99.800  98.265  1.00 18.85  ? 1065 VAL C HG12 1 
ATOM   30218 H HG13 . VAL B  1 1065 ? 121.981 100.126 97.275  1.00 19.72  ? 1065 VAL C HG13 1 
ATOM   30219 H HG21 . VAL B  1 1065 ? 120.519 99.695  99.130  1.00 18.88  ? 1065 VAL C HG21 1 
ATOM   30220 H HG22 . VAL B  1 1065 ? 120.463 100.668 100.383 1.00 18.58  ? 1065 VAL C HG22 1 
ATOM   30221 H HG23 . VAL B  1 1065 ? 121.633 99.595  100.258 1.00 17.59  ? 1065 VAL C HG23 1 
ATOM   30222 N N    . THR B  1 1066 ? 124.769 103.120 99.012  1.00 16.16  ? 1066 THR C N    1 
ATOM   30223 C CA   . THR B  1 1066 ? 125.442 104.241 98.373  1.00 9.30   ? 1066 THR C CA   1 
ATOM   30224 C C    . THR B  1 1066 ? 126.283 103.745 97.207  1.00 9.45   ? 1066 THR C C    1 
ATOM   30225 O O    . THR B  1 1066 ? 126.819 102.638 97.226  1.00 18.96  ? 1066 THR C O    1 
ATOM   30226 C CB   . THR B  1 1066 ? 126.325 105.045 99.358  1.00 11.43  ? 1066 THR C CB   1 
ATOM   30227 O OG1  . THR B  1 1066 ? 127.422 104.247 99.803  1.00 21.45  ? 1066 THR C OG1  1 
ATOM   30228 C CG2  . THR B  1 1066 ? 125.531 105.522 100.551 1.00 18.53  ? 1066 THR C CG2  1 
ATOM   30229 H H    . THR B  1 1066 ? 125.287 102.453 99.185  1.00 20.07  ? 1066 THR C H    1 
ATOM   30230 H HA   . THR B  1 1066 ? 124.774 104.846 98.014  1.00 18.51  ? 1066 THR C HA   1 
ATOM   30231 H HB   . THR B  1 1066 ? 126.670 105.828 98.898  1.00 20.89  ? 1066 THR C HB   1 
ATOM   30232 H HG1  . THR B  1 1066 ? 127.915 104.704 100.309 1.00 23.52  ? 1066 THR C HG1  1 
ATOM   30233 H HG21 . THR B  1 1066 ? 126.050 106.170 101.054 1.00 21.71  ? 1066 THR C HG21 1 
ATOM   30234 H HG22 . THR B  1 1066 ? 124.705 105.939 100.258 1.00 20.30  ? 1066 THR C HG22 1 
ATOM   30235 H HG23 . THR B  1 1066 ? 125.317 104.771 101.128 1.00 22.46  ? 1066 THR C HG23 1 
ATOM   30236 N N    . TYR B  1 1067 ? 126.353 104.581 96.179  1.00 12.35  ? 1067 TYR C N    1 
ATOM   30237 C CA   . TYR B  1 1067 ? 127.292 104.434 95.077  1.00 7.61   ? 1067 TYR C CA   1 
ATOM   30238 C C    . TYR B  1 1067 ? 128.632 105.019 95.493  1.00 9.22   ? 1067 TYR C C    1 
ATOM   30239 O O    . TYR B  1 1067 ? 128.721 106.212 95.789  1.00 24.19  ? 1067 TYR C O    1 
ATOM   30240 C CB   . TYR B  1 1067 ? 126.712 105.167 93.870  1.00 16.93  ? 1067 TYR C CB   1 
ATOM   30241 C CG   . TYR B  1 1067 ? 127.479 105.159 92.570  1.00 15.22  ? 1067 TYR C CG   1 
ATOM   30242 C CD1  . TYR B  1 1067 ? 128.498 106.067 92.338  1.00 15.14  ? 1067 TYR C CD1  1 
ATOM   30243 C CD2  . TYR B  1 1067 ? 127.132 104.296 91.547  1.00 14.59  ? 1067 TYR C CD2  1 
ATOM   30244 C CE1  . TYR B  1 1067 ? 129.176 106.090 91.148  1.00 8.51   ? 1067 TYR C CE1  1 
ATOM   30245 C CE2  . TYR B  1 1067 ? 127.803 104.317 90.344  1.00 21.51  ? 1067 TYR C CE2  1 
ATOM   30246 C CZ   . TYR B  1 1067 ? 128.815 105.223 90.150  1.00 17.54  ? 1067 TYR C CZ   1 
ATOM   30247 O OH   . TYR B  1 1067 ? 129.482 105.250 88.956  1.00 22.95  ? 1067 TYR C OH   1 
ATOM   30248 H H    . TYR B  1 1067 ? 125.853 105.277 96.104  1.00 19.53  ? 1067 TYR C H    1 
ATOM   30249 H HA   . TYR B  1 1067 ? 127.408 103.495 94.856  1.00 19.37  ? 1067 TYR C HA   1 
ATOM   30250 H HB2  . TYR B  1 1067 ? 125.842 104.779 93.681  1.00 20.42  ? 1067 TYR C HB2  1 
ATOM   30251 H HB3  . TYR B  1 1067 ? 126.593 106.098 94.118  1.00 19.95  ? 1067 TYR C HB3  1 
ATOM   30252 H HD1  . TYR B  1 1067 ? 128.736 106.668 93.010  1.00 20.32  ? 1067 TYR C HD1  1 
ATOM   30253 H HD2  . TYR B  1 1067 ? 126.435 103.691 91.672  1.00 19.05  ? 1067 TYR C HD2  1 
ATOM   30254 H HE1  . TYR B  1 1067 ? 129.853 106.714 91.004  1.00 18.98  ? 1067 TYR C HE1  1 
ATOM   30255 H HE2  . TYR B  1 1067 ? 127.555 103.739 89.657  1.00 20.88  ? 1067 TYR C HE2  1 
ATOM   30256 H HH   . TYR B  1 1067 ? 129.990 105.921 88.922  1.00 21.31  ? 1067 TYR C HH   1 
ATOM   30257 N N    . VAL B  1 1068 ? 129.669 104.195 95.525  1.00 14.78  ? 1068 VAL C N    1 
ATOM   30258 C CA   . VAL B  1 1068 ? 131.027 104.666 95.775  1.00 15.90  ? 1068 VAL C CA   1 
ATOM   30259 C C    . VAL B  1 1068 ? 131.831 104.510 94.487  1.00 18.09  ? 1068 VAL C C    1 
ATOM   30260 O O    . VAL B  1 1068 ? 132.012 103.384 94.014  1.00 21.53  ? 1068 VAL C O    1 
ATOM   30261 C CB   . VAL B  1 1068 ? 131.675 103.902 96.941  1.00 16.57  ? 1068 VAL C CB   1 
ATOM   30262 C CG1  . VAL B  1 1068 ? 133.118 104.310 97.127  1.00 21.40  ? 1068 VAL C CG1  1 
ATOM   30263 C CG2  . VAL B  1 1068 ? 130.900 104.160 98.223  1.00 27.24  ? 1068 VAL C CG2  1 
ATOM   30264 H H    . VAL B  1 1068 ? 129.612 103.344 95.399  1.00 21.50  ? 1068 VAL C H    1 
ATOM   30265 H HA   . VAL B  1 1068 ? 130.997 105.599 96.031  1.00 21.07  ? 1068 VAL C HA   1 
ATOM   30266 H HB   . VAL B  1 1068 ? 131.647 102.949 96.757  1.00 20.77  ? 1068 VAL C HB   1 
ATOM   30267 H HG11 . VAL B  1 1068 ? 133.635 104.060 96.344  1.00 21.61  ? 1068 VAL C HG11 1 
ATOM   30268 H HG12 . VAL B  1 1068 ? 133.469 103.854 97.910  1.00 22.81  ? 1068 VAL C HG12 1 
ATOM   30269 H HG13 . VAL B  1 1068 ? 133.160 105.270 97.266  1.00 21.93  ? 1068 VAL C HG13 1 
ATOM   30270 H HG21 . VAL B  1 1068 ? 131.308 103.658 98.948  1.00 23.64  ? 1068 VAL C HG21 1 
ATOM   30271 H HG22 . VAL B  1 1068 ? 129.979 103.879 98.103  1.00 22.04  ? 1068 VAL C HG22 1 
ATOM   30272 H HG23 . VAL B  1 1068 ? 130.932 105.111 98.423  1.00 23.52  ? 1068 VAL C HG23 1 
ATOM   30273 N N    . PRO B  1 1069 ? 132.320 105.593 93.885  1.00 15.07  ? 1069 PRO C N    1 
ATOM   30274 C CA   . PRO B  1 1069 ? 133.114 105.459 92.659  1.00 14.95  ? 1069 PRO C CA   1 
ATOM   30275 C C    . PRO B  1 1069 ? 134.453 104.782 92.910  1.00 13.14  ? 1069 PRO C C    1 
ATOM   30276 O O    . PRO B  1 1069 ? 135.064 104.940 93.967  1.00 23.70  ? 1069 PRO C O    1 
ATOM   30277 C CB   . PRO B  1 1069 ? 133.293 106.905 92.185  1.00 19.42  ? 1069 PRO C CB   1 
ATOM   30278 C CG   . PRO B  1 1069 ? 132.364 107.724 92.995  1.00 13.87  ? 1069 PRO C CG   1 
ATOM   30279 C CD   . PRO B  1 1069 ? 132.127 107.001 94.257  1.00 11.89  ? 1069 PRO C CD   1 
ATOM   30280 H HA   . PRO B  1 1069 ? 132.618 104.960 91.990  1.00 20.94  ? 1069 PRO C HA   1 
ATOM   30281 H HB2  . PRO B  1 1069 ? 134.211 107.186 92.327  1.00 20.76  ? 1069 PRO C HB2  1 
ATOM   30282 H HB3  . PRO B  1 1069 ? 133.059 106.960 91.245  1.00 21.43  ? 1069 PRO C HB3  1 
ATOM   30283 H HG2  . PRO B  1 1069 ? 132.767 108.591 93.170  1.00 20.71  ? 1069 PRO C HG2  1 
ATOM   30284 H HG3  . PRO B  1 1069 ? 131.529 107.836 92.510  1.00 20.07  ? 1069 PRO C HG3  1 
ATOM   30285 H HD2  . PRO B  1 1069 ? 132.780 107.265 94.925  1.00 20.36  ? 1069 PRO C HD2  1 
ATOM   30286 H HD3  . PRO B  1 1069 ? 131.219 107.156 94.564  1.00 20.15  ? 1069 PRO C HD3  1 
ATOM   30287 N N    . ALA B  1 1070 ? 134.913 104.023 91.915  1.00 9.85   ? 1070 ALA C N    1 
ATOM   30288 C CA   . ALA B  1 1070 ? 136.090 103.177 92.071  1.00 13.89  ? 1070 ALA C CA   1 
ATOM   30289 C C    . ALA B  1 1070 ? 136.932 103.175 90.802  1.00 23.04  ? 1070 ALA C C    1 
ATOM   30290 O O    . ALA B  1 1070 ? 136.481 103.576 89.731  1.00 31.05  ? 1070 ALA C O    1 
ATOM   30291 C CB   . ALA B  1 1070 ? 135.691 101.741 92.423  1.00 19.90  ? 1070 ALA C CB   1 
ATOM   30292 H H    . ALA B  1 1070 ? 134.553 103.981 91.134  1.00 22.12  ? 1070 ALA C H    1 
ATOM   30293 H HA   . ALA B  1 1070 ? 136.639 103.521 92.794  1.00 22.16  ? 1070 ALA C HA   1 
ATOM   30294 H HB1  . ALA B  1 1070 ? 136.491 101.216 92.583  1.00 22.75  ? 1070 ALA C HB1  1 
ATOM   30295 H HB2  . ALA B  1 1070 ? 135.137 101.755 93.221  1.00 22.82  ? 1070 ALA C HB2  1 
ATOM   30296 H HB3  . ALA B  1 1070 ? 135.190 101.364 91.681  1.00 22.99  ? 1070 ALA C HB3  1 
ATOM   30297 N N    . GLN B  1 1071 ? 138.174 102.709 90.947  1.00 26.89  ? 1071 GLN C N    1 
ATOM   30298 C CA   . GLN B  1 1071 ? 139.106 102.496 89.834  1.00 19.02  ? 1071 GLN C CA   1 
ATOM   30299 C C    . GLN B  1 1071 ? 139.250 103.732 88.947  1.00 22.80  ? 1071 GLN C C    1 
ATOM   30300 O O    . GLN B  1 1071 ? 139.101 103.669 87.728  1.00 31.61  ? 1071 GLN C O    1 
ATOM   30301 C CB   . GLN B  1 1071 ? 138.679 101.287 89.001  1.00 19.51  ? 1071 GLN C CB   1 
ATOM   30302 C CG   . GLN B  1 1071 ? 138.685 99.971  89.755  1.00 23.49  ? 1071 GLN C CG   1 
ATOM   30303 C CD   . GLN B  1 1071 ? 138.099 98.830  88.944  1.00 34.06  ? 1071 GLN C CD   1 
ATOM   30304 O OE1  . GLN B  1 1071 ? 137.163 98.166  89.381  1.00 37.90  ? 1071 GLN C OE1  1 
ATOM   30305 N NE2  . GLN B  1 1071 ? 138.626 98.618  87.742  1.00 30.23  ? 1071 GLN C NE2  1 
ATOM   30306 H H    . GLN B  1 1071 ? 138.510 102.494 91.711  1.00 26.44  ? 1071 GLN C H    1 
ATOM   30307 H HA   . GLN B  1 1071 ? 139.984 102.298 90.201  1.00 26.81  ? 1071 GLN C HA   1 
ATOM   30308 H HB2  . GLN B  1 1071 ? 137.778 101.434 88.671  1.00 25.84  ? 1071 GLN C HB2  1 
ATOM   30309 H HB3  . GLN B  1 1071 ? 139.290 101.195 88.251  1.00 25.80  ? 1071 GLN C HB3  1 
ATOM   30310 H HG2  . GLN B  1 1071 ? 139.602 99.738  89.976  1.00 25.82  ? 1071 GLN C HG2  1 
ATOM   30311 H HG3  . GLN B  1 1071 ? 138.160 100.063 90.566  1.00 25.33  ? 1071 GLN C HG3  1 
ATOM   30312 H HE21 . GLN B  1 1071 ? 139.250 99.134  87.449  1.00 26.84  ? 1071 GLN C HE21 1 
ATOM   30313 H HE22 . GLN B  1 1071 ? 138.267 98.046  87.211  1.00 26.18  ? 1071 GLN C HE22 1 
ATOM   30314 N N    . GLU B  1 1072 ? 139.552 104.868 89.569  1.00 21.67  ? 1072 GLU C N    1 
ATOM   30315 C CA   . GLU B  1 1072 ? 139.755 106.106 88.824  1.00 16.76  ? 1072 GLU C CA   1 
ATOM   30316 C C    . GLU B  1 1072 ? 141.015 106.079 87.962  1.00 23.34  ? 1072 GLU C C    1 
ATOM   30317 O O    . GLU B  1 1072 ? 142.041 105.506 88.337  1.00 34.45  ? 1072 GLU C O    1 
ATOM   30318 C CB   . GLU B  1 1072 ? 139.779 107.312 89.765  1.00 24.30  ? 1072 GLU C CB   1 
ATOM   30319 C CG   . GLU B  1 1072 ? 140.992 107.466 90.663  1.00 25.23  ? 1072 GLU C CG   1 
ATOM   30320 C CD   . GLU B  1 1072 ? 140.886 106.664 91.939  1.00 40.10  ? 1072 GLU C CD   1 
ATOM   30321 O OE1  . GLU B  1 1072 ? 140.006 105.784 92.023  1.00 42.84  ? 1072 GLU C OE1  1 
ATOM   30322 O OE2  . GLU B  1 1072 ? 141.672 106.928 92.872  1.00 39.54  ? 1072 GLU C OE2  1 
ATOM   30323 H H    . GLU B  1 1072 ? 139.649 104.945 90.421  1.00 27.92  ? 1072 GLU C H    1 
ATOM   30324 H HA   . GLU B  1 1072 ? 139.013 106.222 88.213  1.00 26.70  ? 1072 GLU C HA   1 
ATOM   30325 H HB2  . GLU B  1 1072 ? 139.728 108.113 89.220  1.00 28.28  ? 1072 GLU C HB2  1 
ATOM   30326 H HB3  . GLU B  1 1072 ? 138.995 107.264 90.336  1.00 27.12  ? 1072 GLU C HB3  1 
ATOM   30327 H HG2  . GLU B  1 1072 ? 141.791 107.182 90.193  1.00 28.12  ? 1072 GLU C HG2  1 
ATOM   30328 H HG3  . GLU B  1 1072 ? 141.072 108.401 90.912  1.00 27.29  ? 1072 GLU C HG3  1 
ATOM   30329 N N    . LYS B  1 1073 ? 140.916 106.702 86.789  1.00 21.46  ? 1073 LYS C N    1 
ATOM   30330 C CA   . LYS B  1 1073 ? 142.006 106.869 85.838  1.00 20.89  ? 1073 LYS C CA   1 
ATOM   30331 C C    . LYS B  1 1073 ? 142.310 108.349 85.638  1.00 23.70  ? 1073 LYS C C    1 
ATOM   30332 O O    . LYS B  1 1073 ? 141.409 109.186 85.660  1.00 26.60  ? 1073 LYS C O    1 
ATOM   30333 C CB   . LYS B  1 1073 ? 141.656 106.230 84.485  1.00 27.38  ? 1073 LYS C CB   1 
ATOM   30334 C CG   . LYS B  1 1073 ? 142.128 104.790 84.304  1.00 33.08  ? 1073 LYS C CG   1 
ATOM   30335 C CD   . LYS B  1 1073 ? 141.737 103.871 85.464  1.00 33.11  ? 1073 LYS C CD   1 
ATOM   30336 C CE   . LYS B  1 1073 ? 142.044 102.399 85.156  1.00 32.63  ? 1073 LYS C CE   1 
ATOM   30337 N NZ   . LYS B  1 1073 ? 141.227 101.844 84.033  1.00 31.90  ? 1073 LYS C NZ   1 
ATOM   30338 H H    . LYS B  1 1073 ? 140.182 107.057 86.514  1.00 26.83  ? 1073 LYS C H    1 
ATOM   30339 H HA   . LYS B  1 1073 ? 142.806 106.438 86.179  1.00 26.89  ? 1073 LYS C HA   1 
ATOM   30340 H HB2  . LYS B  1 1073 ? 140.690 106.238 84.378  1.00 26.93  ? 1073 LYS C HB2  1 
ATOM   30341 H HB3  . LYS B  1 1073 ? 142.061 106.759 83.778  1.00 27.22  ? 1073 LYS C HB3  1 
ATOM   30342 H HG2  . LYS B  1 1073 ? 141.731 104.433 83.492  1.00 27.12  ? 1073 LYS C HG2  1 
ATOM   30343 H HG3  . LYS B  1 1073 ? 143.096 104.784 84.225  1.00 28.28  ? 1073 LYS C HG3  1 
ATOM   30344 H HD2  . LYS B  1 1073 ? 142.248 104.121 86.250  1.00 27.19  ? 1073 LYS C HD2  1 
ATOM   30345 H HD3  . LYS B  1 1073 ? 140.786 103.954 85.638  1.00 27.97  ? 1073 LYS C HD3  1 
ATOM   30346 H HE2  . LYS B  1 1073 ? 142.979 102.320 84.906  1.00 28.00  ? 1073 LYS C HE2  1 
ATOM   30347 H HE3  . LYS B  1 1073 ? 141.870 101.865 85.948  1.00 27.10  ? 1073 LYS C HE3  1 
ATOM   30348 H HZ1  . LYS B  1 1073 ? 140.360 101.888 84.231  1.00 27.77  ? 1073 LYS C HZ1  1 
ATOM   30349 H HZ2  . LYS B  1 1073 ? 141.447 100.990 83.895  1.00 27.81  ? 1073 LYS C HZ2  1 
ATOM   30350 H HZ3  . LYS B  1 1073 ? 141.381 102.301 83.284  1.00 27.43  ? 1073 LYS C HZ3  1 
ATOM   30351 N N    . ASN B  1 1074 ? 143.588 108.663 85.423  1.00 32.43  ? 1074 ASN C N    1 
ATOM   30352 C CA   . ASN B  1 1074 ? 144.011 110.028 85.125  1.00 21.24  ? 1074 ASN C CA   1 
ATOM   30353 C C    . ASN B  1 1074 ? 143.757 110.396 83.669  1.00 27.40  ? 1074 ASN C C    1 
ATOM   30354 O O    . ASN B  1 1074 ? 144.133 109.656 82.757  1.00 34.49  ? 1074 ASN C O    1 
ATOM   30355 C CB   . ASN B  1 1074 ? 145.504 110.231 85.394  1.00 30.39  ? 1074 ASN C CB   1 
ATOM   30356 C CG   . ASN B  1 1074 ? 145.878 110.319 86.857  1.00 39.17  ? 1074 ASN C CG   1 
ATOM   30357 O OD1  . ASN B  1 1074 ? 145.100 110.767 87.693  1.00 38.82  ? 1074 ASN C OD1  1 
ATOM   30358 N ND2  . ASN B  1 1074 ? 147.134 109.973 87.149  1.00 40.63  ? 1074 ASN C ND2  1 
ATOM   30359 H H    . ASN B  1 1074 ? 144.233 108.093 85.435  1.00 32.60  ? 1074 ASN C H    1 
ATOM   30360 H HA   . ASN B  1 1074 ? 143.515 110.647 85.686  1.00 29.35  ? 1074 ASN C HA   1 
ATOM   30361 H HB2  . ASN B  1 1074 ? 145.990 109.482 85.011  1.00 32.14  ? 1074 ASN C HB2  1 
ATOM   30362 H HB3  . ASN B  1 1074 ? 145.791 111.056 84.971  1.00 32.22  ? 1074 ASN C HB3  1 
ATOM   30363 H HD21 . ASN B  1 1074 ? 147.624 109.707 86.495  1.00 32.92  ? 1074 ASN C HD21 1 
ATOM   30364 N N    . PHE B  1 1075 ? 143.149 111.563 83.456  1.00 18.50  ? 1075 PHE C N    1 
ATOM   30365 C CA   . PHE B  1 1075 ? 142.932 112.126 82.131  1.00 15.33  ? 1075 PHE C CA   1 
ATOM   30366 C C    . PHE B  1 1075 ? 143.458 113.551 82.081  1.00 15.79  ? 1075 PHE C C    1 
ATOM   30367 O O    . PHE B  1 1075 ? 143.427 114.268 83.079  1.00 25.87  ? 1075 PHE C O    1 
ATOM   30368 C CB   . PHE B  1 1075 ? 141.449 112.091 81.777  1.00 17.41  ? 1075 PHE C CB   1 
ATOM   30369 C CG   . PHE B  1 1075 ? 140.893 110.708 81.720  1.00 16.84  ? 1075 PHE C CG   1 
ATOM   30370 C CD1  . PHE B  1 1075 ? 141.108 109.912 80.615  1.00 19.43  ? 1075 PHE C CD1  1 
ATOM   30371 C CD2  . PHE B  1 1075 ? 140.175 110.193 82.779  1.00 17.64  ? 1075 PHE C CD2  1 
ATOM   30372 C CE1  . PHE B  1 1075 ? 140.610 108.637 80.565  1.00 24.32  ? 1075 PHE C CE1  1 
ATOM   30373 C CE2  . PHE B  1 1075 ? 139.679 108.916 82.735  1.00 22.86  ? 1075 PHE C CE2  1 
ATOM   30374 C CZ   . PHE B  1 1075 ? 139.906 108.135 81.629  1.00 26.21  ? 1075 PHE C CZ   1 
ATOM   30375 H H    . PHE B  1 1075 ? 142.845 112.061 84.090  1.00 24.31  ? 1075 PHE C H    1 
ATOM   30376 H HA   . PHE B  1 1075 ? 143.414 111.601 81.471  1.00 24.01  ? 1075 PHE C HA   1 
ATOM   30377 H HB2  . PHE B  1 1075 ? 140.954 112.588 82.449  1.00 22.49  ? 1075 PHE C HB2  1 
ATOM   30378 H HB3  . PHE B  1 1075 ? 141.325 112.502 80.906  1.00 22.81  ? 1075 PHE C HB3  1 
ATOM   30379 H HD1  . PHE B  1 1075 ? 141.594 110.246 79.894  1.00 22.62  ? 1075 PHE C HD1  1 
ATOM   30380 H HD2  . PHE B  1 1075 ? 140.037 110.714 83.539  1.00 22.87  ? 1075 PHE C HD2  1 
ATOM   30381 H HE1  . PHE B  1 1075 ? 140.767 108.104 79.817  1.00 23.16  ? 1075 PHE C HE1  1 
ATOM   30382 H HE2  . PHE B  1 1075 ? 139.215 108.568 83.464  1.00 23.56  ? 1075 PHE C HE2  1 
ATOM   30383 H HZ   . PHE B  1 1075 ? 139.572 107.265 81.597  1.00 24.26  ? 1075 PHE C HZ   1 
ATOM   30384 N N    . THR B  1 1076 ? 143.955 113.961 80.919  1.00 18.63  ? 1076 THR C N    1 
ATOM   30385 C CA   . THR B  1 1076 ? 144.102 115.385 80.651  1.00 18.05  ? 1076 THR C CA   1 
ATOM   30386 C C    . THR B  1 1076 ? 142.722 115.991 80.433  1.00 20.65  ? 1076 THR C C    1 
ATOM   30387 O O    . THR B  1 1076 ? 141.840 115.360 79.850  1.00 27.31  ? 1076 THR C O    1 
ATOM   30388 C CB   . THR B  1 1076 ? 145.013 115.604 79.442  1.00 16.62  ? 1076 THR C CB   1 
ATOM   30389 O OG1  . THR B  1 1076 ? 146.334 115.175 79.777  1.00 31.48  ? 1076 THR C OG1  1 
ATOM   30390 C CG2  . THR B  1 1076 ? 145.080 117.067 79.050  1.00 21.70  ? 1076 THR C CG2  1 
ATOM   30391 H H    . THR B  1 1076 ? 144.194 113.444 80.273  1.00 21.93  ? 1076 THR C H    1 
ATOM   30392 H HA   . THR B  1 1076 ? 144.509 115.818 81.418  1.00 21.64  ? 1076 THR C HA   1 
ATOM   30393 H HB   . THR B  1 1076 ? 144.687 115.092 78.684  1.00 20.77  ? 1076 THR C HB   1 
ATOM   30394 H HG1  . THR B  1 1076 ? 146.327 114.363 79.993  1.00 23.17  ? 1076 THR C HG1  1 
ATOM   30395 H HG21 . THR B  1 1076 ? 145.773 117.193 78.379  1.00 21.97  ? 1076 THR C HG21 1 
ATOM   30396 H HG22 . THR B  1 1076 ? 145.297 117.611 79.825  1.00 22.43  ? 1076 THR C HG22 1 
ATOM   30397 H HG23 . THR B  1 1076 ? 144.232 117.363 78.681  1.00 22.81  ? 1076 THR C HG23 1 
ATOM   30398 N N    . THR B  1 1077 ? 142.523 117.210 80.916  1.00 14.80  ? 1077 THR C N    1 
ATOM   30399 C CA   . THR B  1 1077 ? 141.214 117.841 80.852  1.00 14.90  ? 1077 THR C CA   1 
ATOM   30400 C C    . THR B  1 1077 ? 141.361 119.296 80.433  1.00 19.37  ? 1077 THR C C    1 
ATOM   30401 O O    . THR B  1 1077 ? 142.413 119.910 80.602  1.00 32.11  ? 1077 THR C O    1 
ATOM   30402 C CB   . THR B  1 1077 ? 140.469 117.714 82.192  1.00 15.53  ? 1077 THR C CB   1 
ATOM   30403 O OG1  . THR B  1 1077 ? 139.100 118.085 82.015  1.00 26.26  ? 1077 THR C OG1  1 
ATOM   30404 C CG2  . THR B  1 1077 ? 141.091 118.573 83.287  1.00 20.18  ? 1077 THR C CG2  1 
ATOM   30405 H H    . THR B  1 1077 ? 143.133 117.693 81.287  1.00 21.97  ? 1077 THR C H    1 
ATOM   30406 H HA   . THR B  1 1077 ? 140.681 117.396 80.174  1.00 20.81  ? 1077 THR C HA   1 
ATOM   30407 H HB   . THR B  1 1077 ? 140.509 116.787 82.479  1.00 20.84  ? 1077 THR C HB   1 
ATOM   30408 H HG1  . THR B  1 1077 ? 138.748 117.605 81.422  1.00 22.24  ? 1077 THR C HG1  1 
ATOM   30409 H HG21 . THR B  1 1077 ? 140.477 118.623 84.038  1.00 21.55  ? 1077 THR C HG21 1 
ATOM   30410 H HG22 . THR B  1 1077 ? 141.271 119.473 82.976  1.00 20.51  ? 1077 THR C HG22 1 
ATOM   30411 H HG23 . THR B  1 1077 ? 141.917 118.166 83.597  1.00 23.14  ? 1077 THR C HG23 1 
ATOM   30412 N N    . ALA B  1 1078 ? 140.289 119.836 79.870  1.00 17.96  ? 1078 ALA C N    1 
ATOM   30413 C CA   . ALA B  1 1078 ? 140.227 121.231 79.472  1.00 16.48  ? 1078 ALA C CA   1 
ATOM   30414 C C    . ALA B  1 1078 ? 138.875 121.798 79.872  1.00 18.31  ? 1078 ALA C C    1 
ATOM   30415 O O    . ALA B  1 1078 ? 137.878 121.068 79.892  1.00 26.72  ? 1078 ALA C O    1 
ATOM   30416 C CB   . ALA B  1 1078 ? 140.430 121.398 77.960  1.00 13.58  ? 1078 ALA C CB   1 
ATOM   30417 H H    . ALA B  1 1078 ? 139.561 119.403 79.715  1.00 20.95  ? 1078 ALA C H    1 
ATOM   30418 H HA   . ALA B  1 1078 ? 140.925 121.724 79.932  1.00 21.58  ? 1078 ALA C HA   1 
ATOM   30419 H HB1  . ALA B  1 1078 ? 140.396 122.343 77.736  1.00 20.67  ? 1078 ALA C HB1  1 
ATOM   30420 H HB2  . ALA B  1 1078 ? 141.295 121.031 77.715  1.00 20.74  ? 1078 ALA C HB2  1 
ATOM   30421 H HB3  . ALA B  1 1078 ? 139.723 120.923 77.492  1.00 20.21  ? 1078 ALA C HB3  1 
ATOM   30422 N N    . PRO B  1 1079 ? 138.816 123.083 80.229  1.00 13.06  ? 1079 PRO C N    1 
ATOM   30423 C CA   . PRO B  1 1079 ? 137.515 123.702 80.509  1.00 14.78  ? 1079 PRO C CA   1 
ATOM   30424 C C    . PRO B  1 1079 ? 136.626 123.839 79.286  1.00 21.91  ? 1079 PRO C C    1 
ATOM   30425 O O    . PRO B  1 1079 ? 135.400 123.769 79.413  1.00 17.76  ? 1079 PRO C O    1 
ATOM   30426 C CB   . PRO B  1 1079 ? 137.905 125.073 81.075  1.00 17.72  ? 1079 PRO C CB   1 
ATOM   30427 C CG   . PRO B  1 1079 ? 139.211 125.364 80.474  1.00 17.60  ? 1079 PRO C CG   1 
ATOM   30428 C CD   . PRO B  1 1079 ? 139.915 124.045 80.392  1.00 21.11  ? 1079 PRO C CD   1 
ATOM   30429 H HA   . PRO B  1 1079 ? 137.042 123.201 81.195  1.00 20.79  ? 1079 PRO C HA   1 
ATOM   30430 H HB2  . PRO B  1 1079 ? 137.245 125.741 80.826  1.00 21.64  ? 1079 PRO C HB2  1 
ATOM   30431 H HB3  . PRO B  1 1079 ? 137.989 125.011 82.040  1.00 21.62  ? 1079 PRO C HB3  1 
ATOM   30432 H HG2  . PRO B  1 1079 ? 139.084 125.739 79.586  1.00 21.52  ? 1079 PRO C HG2  1 
ATOM   30433 H HG3  . PRO B  1 1079 ? 139.704 125.984 81.037  1.00 20.84  ? 1079 PRO C HG3  1 
ATOM   30434 H HD2  . PRO B  1 1079 ? 140.502 124.021 79.620  1.00 21.93  ? 1079 PRO C HD2  1 
ATOM   30435 H HD3  . PRO B  1 1079 ? 140.398 123.868 81.215  1.00 21.00  ? 1079 PRO C HD3  1 
ATOM   30436 N N    . ALA B  1 1080 ? 137.208 124.028 78.106  1.00 23.95  ? 1080 ALA C N    1 
ATOM   30437 C CA   . ALA B  1 1080 ? 136.452 124.323 76.901  1.00 15.35  ? 1080 ALA C CA   1 
ATOM   30438 C C    . ALA B  1 1080 ? 137.234 123.813 75.703  1.00 18.70  ? 1080 ALA C C    1 
ATOM   30439 O O    . ALA B  1 1080 ? 138.446 123.613 75.773  1.00 25.06  ? 1080 ALA C O    1 
ATOM   30440 C CB   . ALA B  1 1080 ? 136.172 125.823 76.771  1.00 21.39  ? 1080 ALA C CB   1 
ATOM   30441 H H    . ALA B  1 1080 ? 138.059 123.992 77.982  1.00 22.77  ? 1080 ALA C H    1 
ATOM   30442 H HA   . ALA B  1 1080 ? 135.600 123.858 76.932  1.00 21.60  ? 1080 ALA C HA   1 
ATOM   30443 H HB1  . ALA B  1 1080 ? 135.689 126.119 77.560  1.00 22.51  ? 1080 ALA C HB1  1 
ATOM   30444 H HB2  . ALA B  1 1080 ? 137.017 126.298 76.708  1.00 22.89  ? 1080 ALA C HB2  1 
ATOM   30445 H HB3  . ALA B  1 1080 ? 135.637 125.983 75.977  1.00 22.57  ? 1080 ALA C HB3  1 
ATOM   30446 N N    . ILE B  1 1081 ? 136.524 123.617 74.597  1.00 17.00  ? 1081 ILE C N    1 
ATOM   30447 C CA   . ILE B  1 1081 ? 137.117 123.336 73.293  1.00 20.85  ? 1081 ILE C CA   1 
ATOM   30448 C C    . ILE B  1 1081 ? 136.992 124.584 72.436  1.00 22.39  ? 1081 ILE C C    1 
ATOM   30449 O O    . ILE B  1 1081 ? 135.925 125.203 72.388  1.00 28.52  ? 1081 ILE C O    1 
ATOM   30450 C CB   . ILE B  1 1081 ? 136.428 122.145 72.603  1.00 27.95  ? 1081 ILE C CB   1 
ATOM   30451 C CG1  . ILE B  1 1081 ? 136.502 120.872 73.450  1.00 26.68  ? 1081 ILE C CG1  1 
ATOM   30452 C CG2  . ILE B  1 1081 ? 137.037 121.895 71.235  1.00 28.54  ? 1081 ILE C CG2  1 
ATOM   30453 C CD1  . ILE B  1 1081 ? 137.884 120.444 73.849  1.00 28.35  ? 1081 ILE C CD1  1 
ATOM   30454 H H    . ILE B  1 1081 ? 135.664 123.653 74.577  1.00 25.55  ? 1081 ILE C H    1 
ATOM   30455 H HA   . ILE B  1 1081 ? 138.060 123.131 73.401  1.00 25.49  ? 1081 ILE C HA   1 
ATOM   30456 H HB   . ILE B  1 1081 ? 135.492 122.371 72.480  1.00 26.06  ? 1081 ILE C HB   1 
ATOM   30457 H HG12 . ILE B  1 1081 ? 135.992 121.011 74.263  1.00 26.00  ? 1081 ILE C HG12 1 
ATOM   30458 H HG13 . ILE B  1 1081 ? 136.107 120.145 72.941  1.00 26.08  ? 1081 ILE C HG13 1 
ATOM   30459 H HG21 . ILE B  1 1081 ? 136.832 122.643 70.650  1.00 26.09  ? 1081 ILE C HG21 1 
ATOM   30460 H HG22 . ILE B  1 1081 ? 136.656 121.081 70.867  1.00 26.26  ? 1081 ILE C HG22 1 
ATOM   30461 H HG23 . ILE B  1 1081 ? 137.998 121.796 71.327  1.00 26.16  ? 1081 ILE C HG23 1 
ATOM   30462 H HD11 . ILE B  1 1081 ? 137.820 119.597 74.321  1.00 26.10  ? 1081 ILE C HD11 1 
ATOM   30463 H HD12 . ILE B  1 1081 ? 138.276 121.114 74.432  1.00 26.23  ? 1081 ILE C HD12 1 
ATOM   30464 H HD13 . ILE B  1 1081 ? 138.427 120.330 73.052  1.00 26.02  ? 1081 ILE C HD13 1 
ATOM   30465 N N    . CYS B  1 1082 ? 138.074 124.947 71.753  1.00 30.26  ? 1082 CYS C N    1 
ATOM   30466 C CA   . CYS B  1 1082 ? 138.043 125.995 70.741  1.00 21.25  ? 1082 CYS C CA   1 
ATOM   30467 C C    . CYS B  1 1082 ? 137.848 125.367 69.368  1.00 28.59  ? 1082 CYS C C    1 
ATOM   30468 O O    . CYS B  1 1082 ? 138.667 124.553 68.933  1.00 40.05  ? 1082 CYS C O    1 
ATOM   30469 C CB   . CYS B  1 1082 ? 139.336 126.800 70.783  1.00 26.72  ? 1082 CYS C CB   1 
ATOM   30470 S SG   . CYS B  1 1082 ? 139.426 128.126 69.580  1.00 59.40  ? 1082 CYS C SG   1 
ATOM   30471 H H    . CYS B  1 1082 ? 138.850 124.587 71.857  1.00 31.49  ? 1082 CYS C H    1 
ATOM   30472 H HA   . CYS B  1 1082 ? 137.300 126.596 70.914  1.00 30.12  ? 1082 CYS C HA   1 
ATOM   30473 H HB2  . CYS B  1 1082 ? 139.424 127.199 71.664  1.00 30.95  ? 1082 CYS C HB2  1 
ATOM   30474 H HB3  . CYS B  1 1082 ? 140.082 126.201 70.621  1.00 31.43  ? 1082 CYS C HB3  1 
ATOM   30475 N N    . HIS B  1 1083 ? 136.773 125.746 68.684  1.00 29.83  ? 1083 HIS C N    1 
ATOM   30476 C CA   . HIS B  1 1083 ? 136.510 125.252 67.342  1.00 28.71  ? 1083 HIS C CA   1 
ATOM   30477 C C    . HIS B  1 1083 ? 135.860 126.347 66.511  1.00 34.67  ? 1083 HIS C C    1 
ATOM   30478 O O    . HIS B  1 1083 ? 134.898 126.974 66.960  1.00 39.24  ? 1083 HIS C O    1 
ATOM   30479 C CB   . HIS B  1 1083 ? 135.610 124.017 67.400  1.00 32.13  ? 1083 HIS C CB   1 
ATOM   30480 C CG   . HIS B  1 1083 ? 135.214 123.489 66.058  1.00 35.71  ? 1083 HIS C CG   1 
ATOM   30481 N ND1  . HIS B  1 1083 ? 133.927 123.567 65.572  1.00 38.89  ? 1083 HIS C ND1  1 
ATOM   30482 C CD2  . HIS B  1 1083 ? 135.940 122.861 65.105  1.00 32.68  ? 1083 HIS C CD2  1 
ATOM   30483 C CE1  . HIS B  1 1083 ? 133.879 123.011 64.374  1.00 36.09  ? 1083 HIS C CE1  1 
ATOM   30484 N NE2  . HIS B  1 1083 ? 135.088 122.580 64.066  1.00 36.48  ? 1083 HIS C NE2  1 
ATOM   30485 H H    . HIS B  1 1083 ? 136.178 126.293 68.981  1.00 32.09  ? 1083 HIS C H    1 
ATOM   30486 H HA   . HIS B  1 1083 ? 137.346 125.002 66.915  1.00 31.81  ? 1083 HIS C HA   1 
ATOM   30487 H HB2  . HIS B  1 1083 ? 136.083 123.309 67.867  1.00 32.36  ? 1083 HIS C HB2  1 
ATOM   30488 H HB3  . HIS B  1 1083 ? 134.799 124.243 67.884  1.00 32.23  ? 1083 HIS C HB3  1 
ATOM   30489 H HD2  . HIS B  1 1083 ? 136.852 122.676 65.142  1.00 31.84  ? 1083 HIS C HD2  1 
ATOM   30490 H HE1  . HIS B  1 1083 ? 133.124 122.939 63.834  1.00 32.61  ? 1083 HIS C HE1  1 
ATOM   30491 H HE2  . HIS B  1 1083 ? 135.311 122.189 63.331  1.00 32.62  ? 1083 HIS C HE2  1 
ATOM   30492 N N    . ASP B  1 1084 ? 136.377 126.569 65.302  1.00 36.76  ? 1084 ASP C N    1 
ATOM   30493 C CA   . ASP B  1 1084 ? 135.878 127.627 64.420  1.00 36.95  ? 1084 ASP C CA   1 
ATOM   30494 C C    . ASP B  1 1084 ? 135.860 128.982 65.124  1.00 37.03  ? 1084 ASP C C    1 
ATOM   30495 O O    . ASP B  1 1084 ? 134.992 129.820 64.873  1.00 36.48  ? 1084 ASP C O    1 
ATOM   30496 C CB   . ASP B  1 1084 ? 134.487 127.271 63.879  1.00 37.71  ? 1084 ASP C CB   1 
ATOM   30497 C CG   . ASP B  1 1084 ? 134.084 128.116 62.678  1.00 45.19  ? 1084 ASP C CG   1 
ATOM   30498 O OD1  . ASP B  1 1084 ? 134.977 128.612 61.959  1.00 44.39  ? 1084 ASP C OD1  1 
ATOM   30499 O OD2  . ASP B  1 1084 ? 132.868 128.278 62.448  1.00 44.26  ? 1084 ASP C OD2  1 
ATOM   30500 H H    . ASP B  1 1084 ? 137.025 126.113 64.965  1.00 34.39  ? 1084 ASP C H    1 
ATOM   30501 H HA   . ASP B  1 1084 ? 136.478 127.701 63.660  1.00 33.88  ? 1084 ASP C HA   1 
ATOM   30502 H HB2  . ASP B  1 1084 ? 134.493 126.342 63.593  1.00 33.54  ? 1084 ASP C HB2  1 
ATOM   30503 H HB3  . ASP B  1 1084 ? 133.825 127.399 64.576  1.00 34.54  ? 1084 ASP C HB3  1 
ATOM   30504 N N    . GLY B  1 1085 ? 136.815 129.197 66.027  1.00 32.41  ? 1085 GLY C N    1 
ATOM   30505 C CA   . GLY B  1 1085 ? 136.874 130.396 66.840  1.00 27.02  ? 1085 GLY C CA   1 
ATOM   30506 C C    . GLY B  1 1085 ? 135.810 130.517 67.909  1.00 34.90  ? 1085 GLY C C    1 
ATOM   30507 O O    . GLY B  1 1085 ? 135.789 131.526 68.618  1.00 42.09  ? 1085 GLY C O    1 
ATOM   30508 H H    . GLY B  1 1085 ? 137.456 128.644 66.182  1.00 30.91  ? 1085 GLY C H    1 
ATOM   30509 H HA2  . GLY B  1 1085 ? 137.741 130.436 67.275  1.00 29.45  ? 1085 GLY C HA2  1 
ATOM   30510 H HA3  . GLY B  1 1085 ? 136.800 131.171 66.259  1.00 30.68  ? 1085 GLY C HA3  1 
ATOM   30511 N N    . LYS B  1 1086 ? 134.923 129.536 68.037  1.00 31.84  ? 1086 LYS C N    1 
ATOM   30512 C CA   . LYS B  1 1086 ? 133.899 129.491 69.074  1.00 30.55  ? 1086 LYS C CA   1 
ATOM   30513 C C    . LYS B  1 1086 ? 134.386 128.640 70.242  1.00 26.49  ? 1086 LYS C C    1 
ATOM   30514 O O    . LYS B  1 1086 ? 135.102 127.658 70.040  1.00 27.14  ? 1086 LYS C O    1 
ATOM   30515 C CB   . LYS B  1 1086 ? 132.603 128.935 68.493  1.00 33.18  ? 1086 LYS C CB   1 
ATOM   30516 C CG   . LYS B  1 1086 ? 132.011 129.834 67.418  1.00 35.90  ? 1086 LYS C CG   1 
ATOM   30517 C CD   . LYS B  1 1086 ? 131.099 129.079 66.463  1.00 33.50  ? 1086 LYS C CD   1 
ATOM   30518 C CE   . LYS B  1 1086 ? 129.886 128.505 67.156  1.00 36.70  ? 1086 LYS C CE   1 
ATOM   30519 N NZ   . LYS B  1 1086 ? 129.002 127.783 66.197  1.00 34.70  ? 1086 LYS C NZ   1 
ATOM   30520 H H    . LYS B  1 1086 ? 134.897 128.856 67.511  1.00 30.54  ? 1086 LYS C H    1 
ATOM   30521 H HA   . LYS B  1 1086 ? 133.728 130.390 69.400  1.00 29.80  ? 1086 LYS C HA   1 
ATOM   30522 H HB2  . LYS B  1 1086 ? 132.783 128.068 68.096  1.00 30.62  ? 1086 LYS C HB2  1 
ATOM   30523 H HB3  . LYS B  1 1086 ? 131.949 128.847 69.206  1.00 29.49  ? 1086 LYS C HB3  1 
ATOM   30524 H HG2  . LYS B  1 1086 ? 131.489 130.534 67.843  1.00 29.95  ? 1086 LYS C HG2  1 
ATOM   30525 H HG3  . LYS B  1 1086 ? 132.729 130.230 66.898  1.00 31.01  ? 1086 LYS C HG3  1 
ATOM   30526 H HD2  . LYS B  1 1086 ? 130.791 129.692 65.775  1.00 29.79  ? 1086 LYS C HD2  1 
ATOM   30527 H HD3  . LYS B  1 1086 ? 131.596 128.350 66.058  1.00 29.94  ? 1086 LYS C HD3  1 
ATOM   30528 H HE2  . LYS B  1 1086 ? 130.172 127.876 67.838  1.00 30.23  ? 1086 LYS C HE2  1 
ATOM   30529 H HE3  . LYS B  1 1086 ? 129.375 129.227 67.557  1.00 30.80  ? 1086 LYS C HE3  1 
ATOM   30530 H HZ1  . LYS B  1 1086 ? 128.289 127.458 66.620  1.00 30.07  ? 1086 LYS C HZ1  1 
ATOM   30531 H HZ2  . LYS B  1 1086 ? 129.448 127.110 65.820  1.00 30.00  ? 1086 LYS C HZ2  1 
ATOM   30532 H HZ3  . LYS B  1 1086 ? 128.730 128.341 65.557  1.00 30.31  ? 1086 LYS C HZ3  1 
ATOM   30533 N N    . ALA B  1 1087 ? 134.011 129.022 71.463  1.00 28.96  ? 1087 ALA C N    1 
ATOM   30534 C CA   . ALA B  1 1087 ? 134.290 128.210 72.646  1.00 23.64  ? 1087 ALA C CA   1 
ATOM   30535 C C    . ALA B  1 1087 ? 133.107 127.304 72.976  1.00 17.42  ? 1087 ALA C C    1 
ATOM   30536 O O    . ALA B  1 1087 ? 131.996 127.785 73.204  1.00 27.33  ? 1087 ALA C O    1 
ATOM   30537 C CB   . ALA B  1 1087 ? 134.625 129.102 73.840  1.00 24.10  ? 1087 ALA C CB   1 
ATOM   30538 H H    . ALA B  1 1087 ? 133.588 129.754 71.632  1.00 27.70  ? 1087 ALA C H    1 
ATOM   30539 H HA   . ALA B  1 1087 ? 135.061 127.647 72.471  1.00 26.93  ? 1087 ALA C HA   1 
ATOM   30540 H HB1  . ALA B  1 1087 ? 134.791 128.542 74.616  1.00 26.18  ? 1087 ALA C HB1  1 
ATOM   30541 H HB2  . ALA B  1 1087 ? 135.420 129.621 73.634  1.00 25.89  ? 1087 ALA C HB2  1 
ATOM   30542 H HB3  . ALA B  1 1087 ? 133.878 129.696 74.017  1.00 26.10  ? 1087 ALA C HB3  1 
ATOM   30543 N N    . HIS B  1 1088 ? 133.356 125.998 73.009  1.00 23.94  ? 1088 HIS C N    1 
ATOM   30544 C CA   . HIS B  1 1088 ? 132.377 124.995 73.413  1.00 22.33  ? 1088 HIS C CA   1 
ATOM   30545 C C    . HIS B  1 1088 ? 132.641 124.492 74.825  1.00 18.93  ? 1088 HIS C C    1 
ATOM   30546 O O    . HIS B  1 1088 ? 133.784 124.228 75.197  1.00 24.06  ? 1088 HIS C O    1 
ATOM   30547 C CB   . HIS B  1 1088 ? 132.377 123.795 72.461  1.00 22.11  ? 1088 HIS C CB   1 
ATOM   30548 C CG   . HIS B  1 1088 ? 131.984 124.121 71.055  1.00 27.65  ? 1088 HIS C CG   1 
ATOM   30549 N ND1  . HIS B  1 1088 ? 132.849 124.680 70.139  1.00 28.52  ? 1088 HIS C ND1  1 
ATOM   30550 C CD2  . HIS B  1 1088 ? 130.810 123.948 70.406  1.00 25.94  ? 1088 HIS C CD2  1 
ATOM   30551 C CE1  . HIS B  1 1088 ? 132.220 124.845 68.988  1.00 29.76  ? 1088 HIS C CE1  1 
ATOM   30552 N NE2  . HIS B  1 1088 ? 130.983 124.405 69.124  1.00 29.34  ? 1088 HIS C NE2  1 
ATOM   30553 H H    . HIS B  1 1088 ? 134.117 125.659 72.793  1.00 26.45  ? 1088 HIS C H    1 
ATOM   30554 H HA   . HIS B  1 1088 ? 131.491 125.391 73.394  1.00 25.63  ? 1088 HIS C HA   1 
ATOM   30555 H HB2  . HIS B  1 1088 ? 133.273 123.421 72.436  1.00 25.01  ? 1088 HIS C HB2  1 
ATOM   30556 H HB3  . HIS B  1 1088 ? 131.754 123.130 72.795  1.00 24.69  ? 1088 HIS C HB3  1 
ATOM   30557 H HD2  . HIS B  1 1088 ? 130.034 123.577 70.762  1.00 25.51  ? 1088 HIS C HD2  1 
ATOM   30558 H HE1  . HIS B  1 1088 ? 132.588 125.199 68.209  1.00 26.32  ? 1088 HIS C HE1  1 
ATOM   30559 H HE2  . HIS B  1 1088 ? 130.383 124.398 68.506  1.00 26.56  ? 1088 HIS C HE2  1 
ATOM   30560 N N    . PHE B  1 1089 ? 131.572 124.360 75.607  1.00 18.90  ? 1089 PHE C N    1 
ATOM   30561 C CA   . PHE B  1 1089 ? 131.598 123.824 76.957  1.00 13.53  ? 1089 PHE C CA   1 
ATOM   30562 C C    . PHE B  1 1089 ? 130.681 122.608 77.012  1.00 16.26  ? 1089 PHE C C    1 
ATOM   30563 O O    . PHE B  1 1089 ? 129.746 122.519 76.219  1.00 26.37  ? 1089 PHE C O    1 
ATOM   30564 C CB   . PHE B  1 1089 ? 131.128 124.871 77.974  1.00 18.99  ? 1089 PHE C CB   1 
ATOM   30565 C CG   . PHE B  1 1089 ? 131.905 126.156 77.929  1.00 16.71  ? 1089 PHE C CG   1 
ATOM   30566 C CD1  . PHE B  1 1089 ? 131.543 127.159 77.052  1.00 15.72  ? 1089 PHE C CD1  1 
ATOM   30567 C CD2  . PHE B  1 1089 ? 132.963 126.380 78.788  1.00 12.54  ? 1089 PHE C CD2  1 
ATOM   30568 C CE1  . PHE B  1 1089 ? 132.241 128.338 77.006  1.00 19.09  ? 1089 PHE C CE1  1 
ATOM   30569 C CE2  . PHE B  1 1089 ? 133.667 127.561 78.739  1.00 14.93  ? 1089 PHE C CE2  1 
ATOM   30570 C CZ   . PHE B  1 1089 ? 133.308 128.536 77.844  1.00 14.59  ? 1089 PHE C CZ   1 
ATOM   30571 H H    . PHE B  1 1089 ? 130.780 124.588 75.356  1.00 22.40  ? 1089 PHE C H    1 
ATOM   30572 H HA   . PHE B  1 1089 ? 132.503 123.555 77.184  1.00 21.84  ? 1089 PHE C HA   1 
ATOM   30573 H HB2  . PHE B  1 1089 ? 130.201 125.084 77.786  1.00 21.91  ? 1089 PHE C HB2  1 
ATOM   30574 H HB3  . PHE B  1 1089 ? 131.207 124.503 78.868  1.00 22.21  ? 1089 PHE C HB3  1 
ATOM   30575 H HD1  . PHE B  1 1089 ? 130.832 127.023 76.466  1.00 20.87  ? 1089 PHE C HD1  1 
ATOM   30576 H HD2  . PHE B  1 1089 ? 133.231 125.710 79.376  1.00 19.99  ? 1089 PHE C HD2  1 
ATOM   30577 H HE1  . PHE B  1 1089 ? 132.001 128.998 76.393  1.00 21.65  ? 1089 PHE C HE1  1 
ATOM   30578 H HE2  . PHE B  1 1089 ? 134.396 127.694 79.303  1.00 21.59  ? 1089 PHE C HE2  1 
ATOM   30579 H HZ   . PHE B  1 1089 ? 133.776 129.342 77.816  1.00 20.62  ? 1089 PHE C HZ   1 
ATOM   30580 N N    . PRO B  1 1090 ? 130.920 121.645 77.901  1.00 10.16  ? 1090 PRO C N    1 
ATOM   30581 C CA   . PRO B  1 1090 ? 129.976 120.526 78.014  1.00 22.20  ? 1090 PRO C CA   1 
ATOM   30582 C C    . PRO B  1 1090 ? 128.612 120.993 78.508  1.00 28.44  ? 1090 PRO C C    1 
ATOM   30583 O O    . PRO B  1 1090 ? 128.517 121.859 79.378  1.00 30.61  ? 1090 PRO C O    1 
ATOM   30584 C CB   . PRO B  1 1090 ? 130.652 119.592 79.025  1.00 17.45  ? 1090 PRO C CB   1 
ATOM   30585 C CG   . PRO B  1 1090 ? 132.060 120.031 79.085  1.00 16.97  ? 1090 PRO C CG   1 
ATOM   30586 C CD   . PRO B  1 1090 ? 132.020 121.503 78.861  1.00 13.62  ? 1090 PRO C CD   1 
ATOM   30587 H HA   . PRO B  1 1090 ? 129.879 120.070 77.163  1.00 23.21  ? 1090 PRO C HA   1 
ATOM   30588 H HB2  . PRO B  1 1090 ? 130.227 119.690 79.893  1.00 23.69  ? 1090 PRO C HB2  1 
ATOM   30589 H HB3  . PRO B  1 1090 ? 130.589 118.673 78.717  1.00 22.39  ? 1090 PRO C HB3  1 
ATOM   30590 H HG2  . PRO B  1 1090 ? 132.432 119.825 79.958  1.00 22.53  ? 1090 PRO C HG2  1 
ATOM   30591 H HG3  . PRO B  1 1090 ? 132.570 119.591 78.385  1.00 23.47  ? 1090 PRO C HG3  1 
ATOM   30592 H HD2  . PRO B  1 1090 ? 131.803 121.961 79.689  1.00 21.85  ? 1090 PRO C HD2  1 
ATOM   30593 H HD3  . PRO B  1 1090 ? 132.857 121.820 78.490  1.00 22.23  ? 1090 PRO C HD3  1 
ATOM   30594 N N    . ARG B  1 1091 ? 127.543 120.410 77.958  1.00 25.35  ? 1091 ARG C N    1 
ATOM   30595 C CA   . ARG B  1 1091 ? 126.223 120.653 78.533  1.00 30.51  ? 1091 ARG C CA   1 
ATOM   30596 C C    . ARG B  1 1091 ? 126.117 119.960 79.881  1.00 27.10  ? 1091 ARG C C    1 
ATOM   30597 O O    . ARG B  1 1091 ? 125.779 120.578 80.896  1.00 31.73  ? 1091 ARG C O    1 
ATOM   30598 C CB   . ARG B  1 1091 ? 125.120 120.160 77.591  1.00 31.82  ? 1091 ARG C CB   1 
ATOM   30599 C CG   . ARG B  1 1091 ? 124.966 120.977 76.318  1.00 24.89  ? 1091 ARG C CG   1 
ATOM   30600 C CD   . ARG B  1 1091 ? 123.708 120.614 75.530  1.00 28.25  ? 1091 ARG C CD   1 
ATOM   30601 N NE   . ARG B  1 1091 ? 123.715 121.223 74.203  1.00 36.63  ? 1091 ARG C NE   1 
ATOM   30602 C CZ   . ARG B  1 1091 ? 123.280 122.444 73.911  1.00 40.44  ? 1091 ARG C CZ   1 
ATOM   30603 N NH1  . ARG B  1 1091 ? 122.688 123.208 74.815  1.00 33.52  ? 1091 ARG C NH1  1 
ATOM   30604 N NH2  . ARG B  1 1091 ? 123.432 122.905 72.673  1.00 33.12  ? 1091 ARG C NH2  1 
ATOM   30605 H H    . ARG B  1 1091 ? 127.557 119.879 77.281  1.00 27.50  ? 1091 ARG C H    1 
ATOM   30606 H HA   . ARG B  1 1091 ? 126.100 121.606 78.672  1.00 28.62  ? 1091 ARG C HA   1 
ATOM   30607 H HB2  . ARG B  1 1091 ? 125.307 119.242 77.337  1.00 28.69  ? 1091 ARG C HB2  1 
ATOM   30608 H HB3  . ARG B  1 1091 ? 124.272 120.198 78.065  1.00 28.98  ? 1091 ARG C HB3  1 
ATOM   30609 H HG2  . ARG B  1 1091 ? 124.911 121.918 76.554  1.00 28.20  ? 1091 ARG C HG2  1 
ATOM   30610 H HG3  . ARG B  1 1091 ? 125.735 120.821 75.748  1.00 27.02  ? 1091 ARG C HG3  1 
ATOM   30611 H HD2  . ARG B  1 1091 ? 123.664 119.651 75.423  1.00 28.18  ? 1091 ARG C HD2  1 
ATOM   30612 H HD3  . ARG B  1 1091 ? 122.925 120.929 76.012  1.00 28.45  ? 1091 ARG C HD3  1 
ATOM   30613 H HE   . ARG B  1 1091 ? 123.999 120.740 73.549  1.00 28.55  ? 1091 ARG C HE   1 
ATOM   30614 H HH11 . ARG B  1 1091 ? 122.570 122.924 75.618  1.00 28.43  ? 1091 ARG C HH11 1 
ATOM   30615 H HH12 . ARG B  1 1091 ? 122.392 123.985 74.587  1.00 28.87  ? 1091 ARG C HH12 1 
ATOM   30616 H HH21 . ARG B  1 1091 ? 123.817 122.418 72.076  1.00 27.82  ? 1091 ARG C HH21 1 
ATOM   30617 H HH22 . ARG B  1 1091 ? 123.142 123.690 72.466  1.00 29.04  ? 1091 ARG C HH22 1 
ATOM   30618 N N    . GLU B  1 1092 ? 126.414 118.669 79.897  1.00 26.08  ? 1092 GLU C N    1 
ATOM   30619 C CA   . GLU B  1 1092 ? 126.669 117.890 81.092  1.00 27.24  ? 1092 GLU C CA   1 
ATOM   30620 C C    . GLU B  1 1092 ? 128.028 117.235 80.911  1.00 32.74  ? 1092 GLU C C    1 
ATOM   30621 O O    . GLU B  1 1092 ? 128.442 116.951 79.785  1.00 42.86  ? 1092 GLU C O    1 
ATOM   30622 C CB   . GLU B  1 1092 ? 125.577 116.822 81.328  1.00 27.61  ? 1092 GLU C CB   1 
ATOM   30623 C CG   . GLU B  1 1092 ? 124.166 117.364 81.603  1.00 40.25  ? 1092 GLU C CG   1 
ATOM   30624 C CD   . GLU B  1 1092 ? 123.397 117.758 80.343  1.00 45.03  ? 1092 GLU C CD   1 
ATOM   30625 O OE1  . GLU B  1 1092 ? 123.454 117.016 79.339  1.00 42.89  ? 1092 GLU C OE1  1 
ATOM   30626 O OE2  . GLU B  1 1092 ? 122.719 118.809 80.364  1.00 34.70  ? 1092 GLU C OE2  1 
ATOM   30627 H H    . GLU B  1 1092 ? 126.484 118.201 79.177  1.00 31.33  ? 1092 GLU C H    1 
ATOM   30628 H HA   . GLU B  1 1092 ? 126.701 118.475 81.867  1.00 32.04  ? 1092 GLU C HA   1 
ATOM   30629 H HB2  . GLU B  1 1092 ? 125.524 116.256 80.541  1.00 32.47  ? 1092 GLU C HB2  1 
ATOM   30630 H HB3  . GLU B  1 1092 ? 125.833 116.285 82.096  1.00 31.90  ? 1092 GLU C HB3  1 
ATOM   30631 H HG2  . GLU B  1 1092 ? 123.651 116.674 82.052  1.00 33.89  ? 1092 GLU C HG2  1 
ATOM   30632 H HG3  . GLU B  1 1092 ? 124.231 118.147 82.173  1.00 33.46  ? 1092 GLU C HG3  1 
ATOM   30633 N N    . GLY B  1 1093 ? 128.723 116.999 82.010  1.00 26.90  ? 1093 GLY C N    1 
ATOM   30634 C CA   . GLY B  1 1093 ? 129.997 116.310 81.951  1.00 22.71  ? 1093 GLY C CA   1 
ATOM   30635 C C    . GLY B  1 1093 ? 131.202 117.216 81.792  1.00 19.08  ? 1093 GLY C C    1 
ATOM   30636 O O    . GLY B  1 1093 ? 131.150 118.434 81.971  1.00 20.55  ? 1093 GLY C O    1 
ATOM   30637 H H    . GLY B  1 1093 ? 128.474 117.225 82.803  1.00 26.56  ? 1093 GLY C H    1 
ATOM   30638 H HA2  . GLY B  1 1093 ? 130.115 115.789 82.762  1.00 25.94  ? 1093 GLY C HA2  1 
ATOM   30639 H HA3  . GLY B  1 1093 ? 129.984 115.697 81.198  1.00 25.93  ? 1093 GLY C HA3  1 
ATOM   30640 N N    . VAL B  1 1094 ? 132.320 116.581 81.438  1.00 20.48  ? 1094 VAL C N    1 
ATOM   30641 C CA   . VAL B  1 1094 ? 133.641 117.207 81.428  1.00 21.83  ? 1094 VAL C CA   1 
ATOM   30642 C C    . VAL B  1 1094 ? 134.424 116.708 80.214  1.00 14.07  ? 1094 VAL C C    1 
ATOM   30643 O O    . VAL B  1 1094 ? 134.299 115.545 79.826  1.00 17.08  ? 1094 VAL C O    1 
ATOM   30644 C CB   . VAL B  1 1094 ? 134.380 116.913 82.755  1.00 18.14  ? 1094 VAL C CB   1 
ATOM   30645 C CG1  . VAL B  1 1094 ? 134.716 115.443 82.883  1.00 12.84  ? 1094 VAL C CG1  1 
ATOM   30646 C CG2  . VAL B  1 1094 ? 135.630 117.744 82.883  1.00 24.57  ? 1094 VAL C CG2  1 
ATOM   30647 H H    . VAL B  1 1094 ? 132.335 115.755 81.196  1.00 23.10  ? 1094 VAL C H    1 
ATOM   30648 H HA   . VAL B  1 1094 ? 133.538 118.169 81.347  1.00 22.86  ? 1094 VAL C HA   1 
ATOM   30649 H HB   . VAL B  1 1094 ? 133.793 117.149 83.492  1.00 21.35  ? 1094 VAL C HB   1 
ATOM   30650 H HG11 . VAL B  1 1094 ? 133.897 114.926 82.804  1.00 21.04  ? 1094 VAL C HG11 1 
ATOM   30651 H HG12 . VAL B  1 1094 ? 135.115 115.291 83.755  1.00 21.30  ? 1094 VAL C HG12 1 
ATOM   30652 H HG13 . VAL B  1 1094 ? 135.339 115.187 82.184  1.00 20.85  ? 1094 VAL C HG13 1 
ATOM   30653 H HG21 . VAL B  1 1094 ? 135.413 118.674 82.713  1.00 22.61  ? 1094 VAL C HG21 1 
ATOM   30654 H HG22 . VAL B  1 1094 ? 136.285 117.430 82.238  1.00 23.29  ? 1094 VAL C HG22 1 
ATOM   30655 H HG23 . VAL B  1 1094 ? 135.980 117.643 83.783  1.00 22.08  ? 1094 VAL C HG23 1 
ATOM   30656 N N    . PHE B  1 1095 ? 135.239 117.582 79.617  1.00 17.23  ? 1095 PHE C N    1 
ATOM   30657 C CA   . PHE B  1 1095 ? 136.126 117.179 78.525  1.00 12.28  ? 1095 PHE C CA   1 
ATOM   30658 C C    . PHE B  1 1095 ? 137.367 116.473 79.050  1.00 16.37  ? 1095 PHE C C    1 
ATOM   30659 O O    . PHE B  1 1095 ? 138.001 116.937 79.999  1.00 24.48  ? 1095 PHE C O    1 
ATOM   30660 C CB   . PHE B  1 1095 ? 136.582 118.372 77.682  1.00 13.50  ? 1095 PHE C CB   1 
ATOM   30661 C CG   . PHE B  1 1095 ? 135.483 119.116 76.996  1.00 16.58  ? 1095 PHE C CG   1 
ATOM   30662 C CD1  . PHE B  1 1095 ? 134.595 118.458 76.181  1.00 21.26  ? 1095 PHE C CD1  1 
ATOM   30663 C CD2  . PHE B  1 1095 ? 135.381 120.486 77.110  1.00 15.71  ? 1095 PHE C CD2  1 
ATOM   30664 C CE1  . PHE B  1 1095 ? 133.600 119.138 75.530  1.00 12.50  ? 1095 PHE C CE1  1 
ATOM   30665 C CE2  . PHE B  1 1095 ? 134.385 121.167 76.460  1.00 21.75  ? 1095 PHE C CE2  1 
ATOM   30666 C CZ   . PHE B  1 1095 ? 133.498 120.490 75.666  1.00 20.13  ? 1095 PHE C CZ   1 
ATOM   30667 H H    . PHE B  1 1095 ? 135.301 118.414 79.832  1.00 21.34  ? 1095 PHE C H    1 
ATOM   30668 H HA   . PHE B  1 1095 ? 135.652 116.563 77.943  1.00 21.28  ? 1095 PHE C HA   1 
ATOM   30669 H HB2  . PHE B  1 1095 ? 137.048 119.000 78.258  1.00 21.63  ? 1095 PHE C HB2  1 
ATOM   30670 H HB3  . PHE B  1 1095 ? 137.188 118.051 76.995  1.00 21.15  ? 1095 PHE C HB3  1 
ATOM   30671 H HD1  . PHE B  1 1095 ? 134.663 117.535 76.078  1.00 23.04  ? 1095 PHE C HD1  1 
ATOM   30672 H HD2  . PHE B  1 1095 ? 135.978 120.952 77.653  1.00 21.24  ? 1095 PHE C HD2  1 
ATOM   30673 H HE1  . PHE B  1 1095 ? 133.000 118.679 74.985  1.00 21.12  ? 1095 PHE C HE1  1 
ATOM   30674 H HE2  . PHE B  1 1095 ? 134.322 122.093 76.540  1.00 22.50  ? 1095 PHE C HE2  1 
ATOM   30675 H HZ   . PHE B  1 1095 ? 132.834 120.956 75.207  1.00 23.19  ? 1095 PHE C HZ   1 
ATOM   30676 N N    . VAL B  1 1096 ? 137.725 115.362 78.407  1.00 14.16  ? 1096 VAL C N    1 
ATOM   30677 C CA   . VAL B  1 1096 ? 138.864 114.544 78.802  1.00 15.40  ? 1096 VAL C CA   1 
ATOM   30678 C C    . VAL B  1 1096 ? 139.611 114.102 77.552  1.00 18.77  ? 1096 VAL C C    1 
ATOM   30679 O O    . VAL B  1 1096 ? 139.035 113.989 76.469  1.00 23.92  ? 1096 VAL C O    1 
ATOM   30680 C CB   . VAL B  1 1096 ? 138.454 113.312 79.637  1.00 14.27  ? 1096 VAL C CB   1 
ATOM   30681 C CG1  . VAL B  1 1096 ? 138.086 113.726 81.034  1.00 22.59  ? 1096 VAL C CG1  1 
ATOM   30682 C CG2  . VAL B  1 1096 ? 137.313 112.568 78.989  1.00 16.85  ? 1096 VAL C CG2  1 
ATOM   30683 H H    . VAL B  1 1096 ? 137.308 115.059 77.718  1.00 22.07  ? 1096 VAL C H    1 
ATOM   30684 H HA   . VAL B  1 1096 ? 139.471 115.082 79.336  1.00 21.94  ? 1096 VAL C HA   1 
ATOM   30685 H HB   . VAL B  1 1096 ? 139.212 112.708 79.691  1.00 22.50  ? 1096 VAL C HB   1 
ATOM   30686 H HG11 . VAL B  1 1096 ? 138.008 112.930 81.582  1.00 22.57  ? 1096 VAL C HG11 1 
ATOM   30687 H HG12 . VAL B  1 1096 ? 137.242 114.205 81.013  1.00 22.46  ? 1096 VAL C HG12 1 
ATOM   30688 H HG13 . VAL B  1 1096 ? 138.786 114.301 81.386  1.00 22.80  ? 1096 VAL C HG13 1 
ATOM   30689 H HG21 . VAL B  1 1096 ? 137.068 111.819 79.558  1.00 21.84  ? 1096 VAL C HG21 1 
ATOM   30690 H HG22 . VAL B  1 1096 ? 137.595 112.243 78.119  1.00 22.37  ? 1096 VAL C HG22 1 
ATOM   30691 H HG23 . VAL B  1 1096 ? 136.554 113.166 78.890  1.00 22.26  ? 1096 VAL C HG23 1 
ATOM   30692 N N    . SER B  1 1097 ? 140.906 113.852 77.708  1.00 22.27  ? 1097 SER C N    1 
ATOM   30693 C CA   . SER B  1 1097 ? 141.722 113.292 76.644  1.00 10.01  ? 1097 SER C CA   1 
ATOM   30694 C C    . SER B  1 1097 ? 142.468 112.065 77.137  1.00 24.56  ? 1097 SER C C    1 
ATOM   30695 O O    . SER B  1 1097 ? 143.027 112.065 78.236  1.00 29.85  ? 1097 SER C O    1 
ATOM   30696 C CB   . SER B  1 1097 ? 142.722 114.322 76.135  1.00 20.90  ? 1097 SER C CB   1 
ATOM   30697 O OG   . SER B  1 1097 ? 143.482 113.798 75.070  1.00 34.47  ? 1097 SER C OG   1 
ATOM   30698 H H    . SER B  1 1097 ? 141.340 114.005 78.436  1.00 25.05  ? 1097 SER C H    1 
ATOM   30699 H HA   . SER B  1 1097 ? 141.153 113.023 75.905  1.00 23.27  ? 1097 SER C HA   1 
ATOM   30700 H HB2  . SER B  1 1097 ? 142.235 115.098 75.820  1.00 24.91  ? 1097 SER C HB2  1 
ATOM   30701 H HB3  . SER B  1 1097 ? 143.318 114.575 76.858  1.00 23.96  ? 1097 SER C HB3  1 
ATOM   30702 H HG   . SER B  1 1097 ? 142.987 113.660 74.404  1.00 26.54  ? 1097 SER C HG   1 
ATOM   30703 N N    . ASN B  1 1098 ? 142.485 111.023 76.309  1.00 32.45  ? 1098 ASN C N    1 
ATOM   30704 C CA   . ASN B  1 1098 ? 143.315 109.849 76.552  1.00 33.07  ? 1098 ASN C CA   1 
ATOM   30705 C C    . ASN B  1 1098 ? 144.773 110.072 76.167  1.00 38.53  ? 1098 ASN C C    1 
ATOM   30706 O O    . ASN B  1 1098 ? 145.602 109.187 76.397  1.00 43.89  ? 1098 ASN C O    1 
ATOM   30707 C CB   . ASN B  1 1098 ? 142.727 108.622 75.847  1.00 32.19  ? 1098 ASN C CB   1 
ATOM   30708 C CG   . ASN B  1 1098 ? 142.771 108.707 74.340  1.00 37.67  ? 1098 ASN C CG   1 
ATOM   30709 O OD1  . ASN B  1 1098 ? 143.246 109.680 73.760  1.00 39.81  ? 1098 ASN C OD1  1 
ATOM   30710 N ND2  . ASN B  1 1098 ? 142.261 107.655 73.695  1.00 39.01  ? 1098 ASN C ND2  1 
ATOM   30711 H H    . ASN B  1 1098 ? 142.023 110.978 75.584  1.00 32.37  ? 1098 ASN C H    1 
ATOM   30712 H HA   . ASN B  1 1098 ? 143.301 109.661 77.506  1.00 32.91  ? 1098 ASN C HA   1 
ATOM   30713 H HB2  . ASN B  1 1098 ? 143.228 107.834 76.114  1.00 33.73  ? 1098 ASN C HB2  1 
ATOM   30714 H HB3  . ASN B  1 1098 ? 141.798 108.526 76.112  1.00 32.99  ? 1098 ASN C HB3  1 
ATOM   30715 H HD21 . ASN B  1 1098 ? 141.946 107.009 74.170  1.00 33.95  ? 1098 ASN C HD21 1 
ATOM   30716 N N    . GLY B  1 1099 ? 145.093 111.233 75.602  1.00 35.66  ? 1099 GLY C N    1 
ATOM   30717 C CA   . GLY B  1 1099 ? 146.431 111.586 75.170  1.00 34.66  ? 1099 GLY C CA   1 
ATOM   30718 C C    . GLY B  1 1099 ? 146.456 112.066 73.735  1.00 38.92  ? 1099 GLY C C    1 
ATOM   30719 O O    . GLY B  1 1099 ? 147.195 112.995 73.406  1.00 40.54  ? 1099 GLY C O    1 
ATOM   30720 H H    . GLY B  1 1099 ? 144.521 111.859 75.456  1.00 33.90  ? 1099 GLY C H    1 
ATOM   30721 H HA2  . GLY B  1 1099 ? 146.779 112.294 75.737  1.00 33.45  ? 1099 GLY C HA2  1 
ATOM   30722 H HA3  . GLY B  1 1099 ? 147.017 110.816 75.247  1.00 34.64  ? 1099 GLY C HA3  1 
ATOM   30723 N N    . THR B  1 1100 ? 145.642 111.460 72.880  1.00 37.41  ? 1100 THR C N    1 
ATOM   30724 C CA   . THR B  1 1100 ? 145.629 111.776 71.458  1.00 37.75  ? 1100 THR C CA   1 
ATOM   30725 C C    . THR B  1 1100 ? 144.295 112.336 70.991  1.00 39.64  ? 1100 THR C C    1 
ATOM   30726 O O    . THR B  1 1100 ? 144.279 113.190 70.103  1.00 46.82  ? 1100 THR C O    1 
ATOM   30727 C CB   . THR B  1 1100 ? 145.999 110.540 70.618  1.00 43.58  ? 1100 THR C CB   1 
ATOM   30728 O OG1  . THR B  1 1100 ? 145.047 109.495 70.832  1.00 40.11  ? 1100 THR C OG1  1 
ATOM   30729 C CG2  . THR B  1 1100 ? 147.394 110.036 70.973  1.00 43.62  ? 1100 THR C CG2  1 
ATOM   30730 H H    . THR B  1 1100 ? 145.083 110.845 73.105  1.00 36.60  ? 1100 THR C H    1 
ATOM   30731 H HA   . THR B  1 1100 ? 146.303 112.453 71.282  1.00 36.97  ? 1100 THR C HA   1 
ATOM   30732 H HB   . THR B  1 1100 ? 145.997 110.783 69.677  1.00 37.37  ? 1100 THR C HB   1 
ATOM   30733 H HG1  . THR B  1 1100 ? 144.370 109.630 70.364  1.00 37.20  ? 1100 THR C HG1  1 
ATOM   30734 H HG21 . THR B  1 1100 ? 147.624 109.282 70.404  1.00 38.34  ? 1100 THR C HG21 1 
ATOM   30735 H HG22 . THR B  1 1100 ? 147.421 109.749 71.900  1.00 37.81  ? 1100 THR C HG22 1 
ATOM   30736 H HG23 . THR B  1 1100 ? 148.048 110.741 70.838  1.00 38.20  ? 1100 THR C HG23 1 
ATOM   30737 N N    . HIS B  1 1101 ? 143.183 111.884 71.569  1.00 33.69  ? 1101 HIS C N    1 
ATOM   30738 C CA   . HIS B  1 1101 ? 141.837 112.297 71.195  1.00 34.03  ? 1101 HIS C CA   1 
ATOM   30739 C C    . HIS B  1 1101 ? 141.123 112.906 72.395  1.00 31.63  ? 1101 HIS C C    1 
ATOM   30740 O O    . HIS B  1 1101 ? 141.429 112.589 73.544  1.00 37.78  ? 1101 HIS C O    1 
ATOM   30741 C CB   . HIS B  1 1101 ? 141.025 111.131 70.615  1.00 42.00  ? 1101 HIS C CB   1 
ATOM   30742 C CG   . HIS B  1 1101 ? 141.524 110.660 69.285  1.00 42.79  ? 1101 HIS C CG   1 
ATOM   30743 N ND1  . HIS B  1 1101 ? 142.623 109.842 69.138  1.00 46.10  ? 1101 HIS C ND1  1 
ATOM   30744 C CD2  . HIS B  1 1101 ? 141.081 110.919 68.033  1.00 37.99  ? 1101 HIS C CD2  1 
ATOM   30745 C CE1  . HIS B  1 1101 ? 142.831 109.612 67.854  1.00 45.66  ? 1101 HIS C CE1  1 
ATOM   30746 N NE2  . HIS B  1 1101 ? 141.912 110.260 67.162  1.00 45.94  ? 1101 HIS C NE2  1 
ATOM   30747 H H    . HIS B  1 1101 ? 143.191 111.307 72.209  1.00 35.91  ? 1101 HIS C H    1 
ATOM   30748 H HA   . HIS B  1 1101 ? 141.897 112.980 70.508  1.00 35.57  ? 1101 HIS C HA   1 
ATOM   30749 H HB2  . HIS B  1 1101 ? 141.077 110.381 71.232  1.00 36.42  ? 1101 HIS C HB2  1 
ATOM   30750 H HB3  . HIS B  1 1101 ? 140.100 111.405 70.510  1.00 37.20  ? 1101 HIS C HB3  1 
ATOM   30751 H HD2  . HIS B  1 1101 ? 140.361 111.464 67.808  1.00 35.77  ? 1101 HIS C HD2  1 
ATOM   30752 H HE1  . HIS B  1 1101 ? 143.511 109.084 67.497  1.00 37.13  ? 1101 HIS C HE1  1 
ATOM   30753 H HE2  . HIS B  1 1101 ? 141.842 110.263 66.304  1.00 37.47  ? 1101 HIS C HE2  1 
ATOM   30754 N N    . TRP B  1 1102 ? 140.155 113.773 72.110  1.00 25.61  ? 1102 TRP C N    1 
ATOM   30755 C CA   . TRP B  1 1102 ? 139.330 114.419 73.122  1.00 19.03  ? 1102 TRP C CA   1 
ATOM   30756 C C    . TRP B  1 1102 ? 137.906 113.888 73.093  1.00 24.04  ? 1102 TRP C C    1 
ATOM   30757 O O    . TRP B  1 1102 ? 137.343 113.628 72.027  1.00 30.87  ? 1102 TRP C O    1 
ATOM   30758 C CB   . TRP B  1 1102 ? 139.309 115.939 72.928  1.00 20.71  ? 1102 TRP C CB   1 
ATOM   30759 C CG   . TRP B  1 1102 ? 140.560 116.596 73.393  1.00 22.64  ? 1102 TRP C CG   1 
ATOM   30760 C CD1  . TRP B  1 1102 ? 141.679 116.830 72.664  1.00 23.41  ? 1102 TRP C CD1  1 
ATOM   30761 C CD2  . TRP B  1 1102 ? 140.825 117.090 74.707  1.00 23.81  ? 1102 TRP C CD2  1 
ATOM   30762 N NE1  . TRP B  1 1102 ? 142.627 117.441 73.438  1.00 29.33  ? 1102 TRP C NE1  1 
ATOM   30763 C CE2  . TRP B  1 1102 ? 142.128 117.607 74.701  1.00 21.05  ? 1102 TRP C CE2  1 
ATOM   30764 C CE3  . TRP B  1 1102 ? 140.094 117.123 75.896  1.00 21.45  ? 1102 TRP C CE3  1 
ATOM   30765 C CZ2  . TRP B  1 1102 ? 142.710 118.165 75.832  1.00 18.13  ? 1102 TRP C CZ2  1 
ATOM   30766 C CZ3  . TRP B  1 1102 ? 140.670 117.676 77.010  1.00 24.69  ? 1102 TRP C CZ3  1 
ATOM   30767 C CH2  . TRP B  1 1102 ? 141.967 118.184 76.975  1.00 23.37  ? 1102 TRP C CH2  1 
ATOM   30768 H H    . TRP B  1 1102 ? 139.950 114.004 71.306  1.00 27.08  ? 1102 TRP C H    1 
ATOM   30769 H HA   . TRP B  1 1102 ? 139.700 114.234 74.000  1.00 25.53  ? 1102 TRP C HA   1 
ATOM   30770 H HB2  . TRP B  1 1102 ? 139.200 116.133 71.983  1.00 25.34  ? 1102 TRP C HB2  1 
ATOM   30771 H HB3  . TRP B  1 1102 ? 138.567 116.313 73.430  1.00 24.36  ? 1102 TRP C HB3  1 
ATOM   30772 H HD1  . TRP B  1 1102 ? 141.782 116.618 71.762  1.00 25.25  ? 1102 TRP C HD1  1 
ATOM   30773 H HE1  . TRP B  1 1102 ? 143.412 117.678 73.174  1.00 25.80  ? 1102 TRP C HE1  1 
ATOM   30774 H HE3  . TRP B  1 1102 ? 139.224 116.790 75.926  1.00 24.25  ? 1102 TRP C HE3  1 
ATOM   30775 H HZ2  . TRP B  1 1102 ? 143.578 118.502 75.814  1.00 24.71  ? 1102 TRP C HZ2  1 
ATOM   30776 H HZ3  . TRP B  1 1102 ? 140.185 117.715 77.805  1.00 24.51  ? 1102 TRP C HZ3  1 
ATOM   30777 H HH2  . TRP B  1 1102 ? 142.326 118.565 77.746  1.00 24.24  ? 1102 TRP C HH2  1 
ATOM   30778 N N    . PHE B  1 1103 ? 137.344 113.722 74.286  1.00 27.45  ? 1103 PHE C N    1 
ATOM   30779 C CA   . PHE B  1 1103 ? 136.005 113.201 74.496  1.00 19.54  ? 1103 PHE C CA   1 
ATOM   30780 C C    . PHE B  1 1103 ? 135.331 114.070 75.538  1.00 15.43  ? 1103 PHE C C    1 
ATOM   30781 O O    . PHE B  1 1103 ? 135.987 114.815 76.261  1.00 25.51  ? 1103 PHE C O    1 
ATOM   30782 C CB   . PHE B  1 1103 ? 136.053 111.748 74.963  1.00 19.48  ? 1103 PHE C CB   1 
ATOM   30783 C CG   . PHE B  1 1103 ? 136.826 110.858 74.047  1.00 24.70  ? 1103 PHE C CG   1 
ATOM   30784 C CD1  . PHE B  1 1103 ? 136.290 110.449 72.841  1.00 25.29  ? 1103 PHE C CD1  1 
ATOM   30785 C CD2  . PHE B  1 1103 ? 138.108 110.461 74.374  1.00 27.29  ? 1103 PHE C CD2  1 
ATOM   30786 C CE1  . PHE B  1 1103 ? 137.003 109.628 71.996  1.00 29.58  ? 1103 PHE C CE1  1 
ATOM   30787 C CE2  . PHE B  1 1103 ? 138.832 109.651 73.526  1.00 35.79  ? 1103 PHE C CE2  1 
ATOM   30788 C CZ   . PHE B  1 1103 ? 138.280 109.239 72.333  1.00 37.04  ? 1103 PHE C CZ   1 
ATOM   30789 H H    . PHE B  1 1103 ? 137.747 113.915 75.022  1.00 26.89  ? 1103 PHE C H    1 
ATOM   30790 H HA   . PHE B  1 1103 ? 135.497 113.248 73.670  1.00 26.93  ? 1103 PHE C HA   1 
ATOM   30791 H HB2  . PHE B  1 1103 ? 136.477 111.716 75.836  1.00 25.71  ? 1103 PHE C HB2  1 
ATOM   30792 H HB3  . PHE B  1 1103 ? 135.147 111.404 75.025  1.00 26.51  ? 1103 PHE C HB3  1 
ATOM   30793 H HD1  . PHE B  1 1103 ? 135.428 110.714 72.607  1.00 25.89  ? 1103 PHE C HD1  1 
ATOM   30794 H HD2  . PHE B  1 1103 ? 138.487 110.741 75.178  1.00 26.58  ? 1103 PHE C HD2  1 
ATOM   30795 H HE1  . PHE B  1 1103 ? 136.640 109.371 71.178  1.00 26.58  ? 1103 PHE C HE1  1 
ATOM   30796 H HE2  . PHE B  1 1103 ? 139.703 109.405 73.746  1.00 28.72  ? 1103 PHE C HE2  1 
ATOM   30797 H HZ   . PHE B  1 1103 ? 138.778 108.716 71.746  1.00 28.76  ? 1103 PHE C HZ   1 
ATOM   30798 N N    . VAL B  1 1104 ? 134.011 113.984 75.607  1.00 14.00  ? 1104 VAL C N    1 
ATOM   30799 C CA   . VAL B  1 1104 ? 133.256 114.498 76.740  1.00 14.05  ? 1104 VAL C CA   1 
ATOM   30800 C C    . VAL B  1 1104 ? 132.687 113.307 77.493  1.00 22.40  ? 1104 VAL C C    1 
ATOM   30801 O O    . VAL B  1 1104 ? 132.300 112.306 76.886  1.00 32.52  ? 1104 VAL C O    1 
ATOM   30802 C CB   . VAL B  1 1104 ? 132.164 115.484 76.273  1.00 15.67  ? 1104 VAL C CB   1 
ATOM   30803 C CG1  . VAL B  1 1104 ? 131.130 114.798 75.402  1.00 21.04  ? 1104 VAL C CG1  1 
ATOM   30804 C CG2  . VAL B  1 1104 ? 131.507 116.170 77.452  1.00 22.95  ? 1104 VAL C CG2  1 
ATOM   30805 H H    . VAL B  1 1104 ? 133.523 113.610 75.004  1.00 23.31  ? 1104 VAL C H    1 
ATOM   30806 H HA   . VAL B  1 1104 ? 133.855 114.973 77.337  1.00 22.94  ? 1104 VAL C HA   1 
ATOM   30807 H HB   . VAL B  1 1104 ? 132.588 116.174 75.736  1.00 22.76  ? 1104 VAL C HB   1 
ATOM   30808 H HG11 . VAL B  1 1104 ? 131.576 114.363 74.658  1.00 24.01  ? 1104 VAL C HG11 1 
ATOM   30809 H HG12 . VAL B  1 1104 ? 130.520 115.476 75.067  1.00 23.80  ? 1104 VAL C HG12 1 
ATOM   30810 H HG13 . VAL B  1 1104 ? 130.641 114.147 75.930  1.00 24.03  ? 1104 VAL C HG13 1 
ATOM   30811 H HG21 . VAL B  1 1104 ? 132.193 116.581 78.003  1.00 24.10  ? 1104 VAL C HG21 1 
ATOM   30812 H HG22 . VAL B  1 1104 ? 130.900 116.851 77.119  1.00 23.72  ? 1104 VAL C HG22 1 
ATOM   30813 H HG23 . VAL B  1 1104 ? 131.015 115.512 77.970  1.00 24.32  ? 1104 VAL C HG23 1 
ATOM   30814 N N    . THR B  1 1105 ? 132.653 113.405 78.818  1.00 21.04  ? 1105 THR C N    1 
ATOM   30815 C CA   . THR B  1 1105 ? 132.139 112.325 79.646  1.00 16.78  ? 1105 THR C CA   1 
ATOM   30816 C C    . THR B  1 1105 ? 131.423 112.881 80.866  1.00 18.69  ? 1105 THR C C    1 
ATOM   30817 O O    . THR B  1 1105 ? 131.675 114.001 81.306  1.00 33.06  ? 1105 THR C O    1 
ATOM   30818 C CB   . THR B  1 1105 ? 133.262 111.367 80.075  1.00 14.87  ? 1105 THR C CB   1 
ATOM   30819 O OG1  . THR B  1 1105 ? 132.686 110.188 80.634  1.00 29.21  ? 1105 THR C OG1  1 
ATOM   30820 C CG2  . THR B  1 1105 ? 134.184 111.982 81.090  1.00 11.80  ? 1105 THR C CG2  1 
ATOM   30821 H H    . THR B  1 1105 ? 132.923 114.092 79.261  1.00 23.74  ? 1105 THR C H    1 
ATOM   30822 H HA   . THR B  1 1105 ? 131.493 111.814 79.132  1.00 23.82  ? 1105 THR C HA   1 
ATOM   30823 H HB   . THR B  1 1105 ? 133.786 111.125 79.294  1.00 23.49  ? 1105 THR C HB   1 
ATOM   30824 H HG1  . THR B  1 1105 ? 132.237 109.794 80.045  1.00 26.46  ? 1105 THR C HG1  1 
ATOM   30825 H HG21 . THR B  1 1105 ? 134.931 111.382 81.255  1.00 22.96  ? 1105 THR C HG21 1 
ATOM   30826 H HG22 . THR B  1 1105 ? 134.529 112.826 80.758  1.00 23.51  ? 1105 THR C HG22 1 
ATOM   30827 H HG23 . THR B  1 1105 ? 133.717 112.138 81.926  1.00 22.37  ? 1105 THR C HG23 1 
ATOM   30828 N N    . GLN B  1 1106 ? 130.508 112.077 81.392  1.00 25.73  ? 1106 GLN C N    1 
ATOM   30829 C CA   . GLN B  1 1106 ? 129.919 112.336 82.695  1.00 16.02  ? 1106 GLN C CA   1 
ATOM   30830 C C    . GLN B  1 1106 ? 130.973 112.220 83.794  1.00 20.27  ? 1106 GLN C C    1 
ATOM   30831 O O    . GLN B  1 1106 ? 131.925 111.445 83.700  1.00 29.16  ? 1106 GLN C O    1 
ATOM   30832 C CB   . GLN B  1 1106 ? 128.756 111.376 82.931  1.00 18.56  ? 1106 GLN C CB   1 
ATOM   30833 C CG   . GLN B  1 1106 ? 129.142 109.920 82.999  1.00 20.54  ? 1106 GLN C CG   1 
ATOM   30834 C CD   . GLN B  1 1106 ? 127.943 109.028 83.118  1.00 22.02  ? 1106 GLN C CD   1 
ATOM   30835 O OE1  . GLN B  1 1106 ? 127.288 109.005 84.150  1.00 33.07  ? 1106 GLN C OE1  1 
ATOM   30836 N NE2  . GLN B  1 1106 ? 127.614 108.319 82.049  1.00 25.17  ? 1106 GLN C NE2  1 
ATOM   30837 H H    . GLN B  1 1106 ? 130.219 111.359 81.014  1.00 25.68  ? 1106 GLN C H    1 
ATOM   30838 H HA   . GLN B  1 1106 ? 129.566 113.241 82.709  1.00 23.88  ? 1106 GLN C HA   1 
ATOM   30839 H HB2  . GLN B  1 1106 ? 128.324 111.606 83.771  1.00 24.00  ? 1106 GLN C HB2  1 
ATOM   30840 H HB3  . GLN B  1 1106 ? 128.121 111.474 82.203  1.00 24.97  ? 1106 GLN C HB3  1 
ATOM   30841 H HG2  . GLN B  1 1106 ? 129.624 109.675 82.192  1.00 24.48  ? 1106 GLN C HG2  1 
ATOM   30842 H HG3  . GLN B  1 1106 ? 129.701 109.773 83.780  1.00 25.26  ? 1106 GLN C HG3  1 
ATOM   30843 H HE21 . GLN B  1 1106 ? 128.065 108.413 81.321  1.00 25.21  ? 1106 GLN C HE21 1 
ATOM   30844 H HE22 . GLN B  1 1106 ? 126.871 107.892 82.026  1.00 24.71  ? 1106 GLN C HE22 1 
ATOM   30845 N N    . ARG B  1 1107 ? 130.782 113.002 84.854  1.00 25.48  ? 1107 ARG C N    1 
ATOM   30846 C CA   . ARG B  1 1107 ? 131.829 113.235 85.843  1.00 20.21  ? 1107 ARG C CA   1 
ATOM   30847 C C    . ARG B  1 1107 ? 132.060 112.059 86.794  1.00 25.57  ? 1107 ARG C C    1 
ATOM   30848 O O    . ARG B  1 1107 ? 133.191 111.861 87.244  1.00 30.54  ? 1107 ARG C O    1 
ATOM   30849 C CB   . ARG B  1 1107 ? 131.486 114.521 86.595  1.00 25.47  ? 1107 ARG C CB   1 
ATOM   30850 C CG   . ARG B  1 1107 ? 131.647 115.743 85.688  1.00 30.35  ? 1107 ARG C CG   1 
ATOM   30851 C CD   . ARG B  1 1107 ? 131.032 117.030 86.215  1.00 26.66  ? 1107 ARG C CD   1 
ATOM   30852 N NE   . ARG B  1 1107 ? 129.608 117.118 85.906  1.00 39.14  ? 1107 ARG C NE   1 
ATOM   30853 C CZ   . ARG B  1 1107 ? 128.999 118.177 85.384  1.00 38.62  ? 1107 ARG C CZ   1 
ATOM   30854 N NH1  . ARG B  1 1107 ? 129.659 119.285 85.080  1.00 34.34  ? 1107 ARG C NH1  1 
ATOM   30855 N NH2  . ARG B  1 1107 ? 127.694 118.116 85.134  1.00 37.63  ? 1107 ARG C NH2  1 
ATOM   30856 H H    . ARG B  1 1107 ? 130.045 113.415 85.021  1.00 27.21  ? 1107 ARG C H    1 
ATOM   30857 H HA   . ARG B  1 1107 ? 132.665 113.390 85.374  1.00 25.80  ? 1107 ARG C HA   1 
ATOM   30858 H HB2  . ARG B  1 1107 ? 130.563 114.482 86.897  1.00 28.12  ? 1107 ARG C HB2  1 
ATOM   30859 H HB3  . ARG B  1 1107 ? 132.082 114.622 87.355  1.00 27.13  ? 1107 ARG C HB3  1 
ATOM   30860 H HG2  . ARG B  1 1107 ? 132.596 115.904 85.559  1.00 27.80  ? 1107 ARG C HG2  1 
ATOM   30861 H HG3  . ARG B  1 1107 ? 131.232 115.551 84.831  1.00 27.74  ? 1107 ARG C HG3  1 
ATOM   30862 H HD2  . ARG B  1 1107 ? 131.146 117.079 87.178  1.00 27.08  ? 1107 ARG C HD2  1 
ATOM   30863 H HD3  . ARG B  1 1107 ? 131.478 117.770 85.783  1.00 27.25  ? 1107 ARG C HD3  1 
ATOM   30864 H HE   . ARG B  1 1107 ? 129.108 116.462 86.156  1.00 29.32  ? 1107 ARG C HE   1 
ATOM   30865 H HH11 . ARG B  1 1107 ? 130.513 119.314 85.161  1.00 28.10  ? 1107 ARG C HH11 1 
ATOM   30866 H HH12 . ARG B  1 1107 ? 129.260 119.921 84.667  1.00 28.54  ? 1107 ARG C HH12 1 
ATOM   30867 H HH21 . ARG B  1 1107 ? 127.256 117.426 85.407  1.00 28.89  ? 1107 ARG C HH21 1 
ATOM   30868 H HH22 . ARG B  1 1107 ? 127.255 118.813 84.911  1.00 29.00  ? 1107 ARG C HH22 1 
ATOM   30869 N N    . ASN B  1 1108 ? 131.031 111.272 87.114  1.00 21.78  ? 1108 ASN C N    1 
ATOM   30870 C CA   . ASN B  1 1108 ? 131.114 110.223 88.130  1.00 15.76  ? 1108 ASN C CA   1 
ATOM   30871 C C    . ASN B  1 1108 ? 131.263 108.822 87.550  1.00 15.09  ? 1108 ASN C C    1 
ATOM   30872 O O    . ASN B  1 1108 ? 131.164 107.846 88.296  1.00 20.90  ? 1108 ASN C O    1 
ATOM   30873 C CB   . ASN B  1 1108 ? 129.885 110.262 89.043  1.00 21.82  ? 1108 ASN C CB   1 
ATOM   30874 C CG   . ASN B  1 1108 ? 129.734 111.579 89.761  1.00 29.52  ? 1108 ASN C CG   1 
ATOM   30875 O OD1  . ASN B  1 1108 ? 130.697 112.321 89.919  1.00 36.21  ? 1108 ASN C OD1  1 
ATOM   30876 N ND2  . ASN B  1 1108 ? 128.523 111.876 90.209  1.00 31.52  ? 1108 ASN C ND2  1 
ATOM   30877 H H    . ASN B  1 1108 ? 130.252 111.337 86.753  1.00 24.57  ? 1108 ASN C H    1 
ATOM   30878 H HA   . ASN B  1 1108 ? 131.892 110.389 88.687  1.00 22.44  ? 1108 ASN C HA   1 
ATOM   30879 H HB2  . ASN B  1 1108 ? 129.086 110.123 88.508  1.00 23.74  ? 1108 ASN C HB2  1 
ATOM   30880 H HB3  . ASN B  1 1108 ? 129.960 109.564 89.714  1.00 22.51  ? 1108 ASN C HB3  1 
ATOM   30881 H HD21 . ASN B  1 1108 ? 127.866 111.334 90.084  1.00 24.16  ? 1108 ASN C HD21 1 
ATOM   30882 H HD22 . ASN B  1 1108 ? 128.394 112.619 90.627  1.00 23.97  ? 1108 ASN C HD22 1 
ATOM   30883 N N    . PHE B  1 1109 ? 131.481 108.693 86.246  1.00 12.65  ? 1109 PHE C N    1 
ATOM   30884 C CA   . PHE B  1 1109 ? 131.677 107.385 85.622  1.00 11.60  ? 1109 PHE C CA   1 
ATOM   30885 C C    . PHE B  1 1109 ? 132.300 107.613 84.257  1.00 17.79  ? 1109 PHE C C    1 
ATOM   30886 O O    . PHE B  1 1109 ? 131.736 108.345 83.445  1.00 25.91  ? 1109 PHE C O    1 
ATOM   30887 C CB   . PHE B  1 1109 ? 130.353 106.632 85.498  1.00 15.04  ? 1109 PHE C CB   1 
ATOM   30888 C CG   . PHE B  1 1109 ? 130.498 105.221 85.005  1.00 19.68  ? 1109 PHE C CG   1 
ATOM   30889 C CD1  . PHE B  1 1109 ? 130.964 104.218 85.836  1.00 21.47  ? 1109 PHE C CD1  1 
ATOM   30890 C CD2  . PHE B  1 1109 ? 130.192 104.905 83.696  1.00 24.78  ? 1109 PHE C CD2  1 
ATOM   30891 C CE1  . PHE B  1 1109 ? 131.102 102.927 85.372  1.00 18.49  ? 1109 PHE C CE1  1 
ATOM   30892 C CE2  . PHE B  1 1109 ? 130.322 103.620 83.233  1.00 24.03  ? 1109 PHE C CE2  1 
ATOM   30893 C CZ   . PHE B  1 1109 ? 130.778 102.627 84.073  1.00 16.06  ? 1109 PHE C CZ   1 
ATOM   30894 H H    . PHE B  1 1109 ? 131.523 109.354 85.696  1.00 22.10  ? 1109 PHE C H    1 
ATOM   30895 H HA   . PHE B  1 1109 ? 132.284 106.852 86.161  1.00 21.83  ? 1109 PHE C HA   1 
ATOM   30896 H HB2  . PHE B  1 1109 ? 129.929 106.597 86.371  1.00 22.08  ? 1109 PHE C HB2  1 
ATOM   30897 H HB3  . PHE B  1 1109 ? 129.780 107.108 84.876  1.00 22.22  ? 1109 PHE C HB3  1 
ATOM   30898 H HD1  . PHE B  1 1109 ? 131.182 104.415 86.720  1.00 22.13  ? 1109 PHE C HD1  1 
ATOM   30899 H HD2  . PHE B  1 1109 ? 129.879 105.570 83.123  1.00 23.38  ? 1109 PHE C HD2  1 
ATOM   30900 H HE1  . PHE B  1 1109 ? 131.400 102.253 85.942  1.00 22.93  ? 1109 PHE C HE1  1 
ATOM   30901 H HE2  . PHE B  1 1109 ? 130.107 103.420 82.348  1.00 23.79  ? 1109 PHE C HE2  1 
ATOM   30902 H HZ   . PHE B  1 1109 ? 130.869 101.755 83.757  1.00 21.87  ? 1109 PHE C HZ   1 
ATOM   30903 N N    . TYR B  1 1110 ? 133.453 107.002 83.997  1.00 22.57  ? 1110 TYR C N    1 
ATOM   30904 C CA   . TYR B  1 1110 ? 134.122 107.219 82.718  1.00 19.74  ? 1110 TYR C CA   1 
ATOM   30905 C C    . TYR B  1 1110 ? 133.365 106.533 81.590  1.00 28.26  ? 1110 TYR C C    1 
ATOM   30906 O O    . TYR B  1 1110 ? 133.361 105.305 81.475  1.00 35.79  ? 1110 TYR C O    1 
ATOM   30907 C CB   . TYR B  1 1110 ? 135.569 106.745 82.766  1.00 19.77  ? 1110 TYR C CB   1 
ATOM   30908 C CG   . TYR B  1 1110 ? 136.289 107.027 81.471  1.00 20.14  ? 1110 TYR C CG   1 
ATOM   30909 C CD1  . TYR B  1 1110 ? 136.404 108.318 80.987  1.00 22.30  ? 1110 TYR C CD1  1 
ATOM   30910 C CD2  . TYR B  1 1110 ? 136.852 106.001 80.734  1.00 23.35  ? 1110 TYR C CD2  1 
ATOM   30911 C CE1  . TYR B  1 1110 ? 137.051 108.577 79.802  1.00 24.23  ? 1110 TYR C CE1  1 
ATOM   30912 C CE2  . TYR B  1 1110 ? 137.497 106.250 79.548  1.00 23.78  ? 1110 TYR C CE2  1 
ATOM   30913 C CZ   . TYR B  1 1110 ? 137.597 107.540 79.088  1.00 28.19  ? 1110 TYR C CZ   1 
ATOM   30914 O OH   . TYR B  1 1110 ? 138.247 107.789 77.903  1.00 34.18  ? 1110 TYR C OH   1 
ATOM   30915 H H    . TYR B  1 1110 ? 133.862 106.469 84.536  1.00 24.19  ? 1110 TYR C H    1 
ATOM   30916 H HA   . TYR B  1 1110 ? 134.127 108.171 82.532  1.00 23.85  ? 1110 TYR C HA   1 
ATOM   30917 H HB2  . TYR B  1 1110 ? 136.034 107.212 83.479  1.00 24.49  ? 1110 TYR C HB2  1 
ATOM   30918 H HB3  . TYR B  1 1110 ? 135.589 105.787 82.923  1.00 24.02  ? 1110 TYR C HB3  1 
ATOM   30919 H HD1  . TYR B  1 1110 ? 136.040 109.024 81.473  1.00 24.54  ? 1110 TYR C HD1  1 
ATOM   30920 H HD2  . TYR B  1 1110 ? 136.778 105.123 81.039  1.00 24.89  ? 1110 TYR C HD2  1 
ATOM   30921 H HE1  . TYR B  1 1110 ? 137.120 109.450 79.485  1.00 24.56  ? 1110 TYR C HE1  1 
ATOM   30922 H HE2  . TYR B  1 1110 ? 137.871 105.548 79.062  1.00 24.08  ? 1110 TYR C HE2  1 
ATOM   30923 H HH   . TYR B  1 1110 ? 138.386 108.613 77.812  1.00 26.14  ? 1110 TYR C HH   1 
ATOM   30924 N N    . GLU B  1 1111 ? 132.731 107.350 80.757  1.00 29.30  ? 1111 GLU C N    1 
ATOM   30925 C CA   . GLU B  1 1111 ? 131.955 106.896 79.604  1.00 27.76  ? 1111 GLU C CA   1 
ATOM   30926 C C    . GLU B  1 1111 ? 132.185 107.918 78.502  1.00 25.58  ? 1111 GLU C C    1 
ATOM   30927 O O    . GLU B  1 1111 ? 131.383 108.836 78.307  1.00 32.11  ? 1111 GLU C O    1 
ATOM   30928 C CB   . GLU B  1 1111 ? 130.475 106.769 79.964  1.00 32.49  ? 1111 GLU C CB   1 
ATOM   30929 C CG   . GLU B  1 1111 ? 129.584 106.265 78.851  1.00 36.30  ? 1111 GLU C CG   1 
ATOM   30930 C CD   . GLU B  1 1111 ? 128.121 106.528 79.132  1.00 43.10  ? 1111 GLU C CD   1 
ATOM   30931 O OE1  . GLU B  1 1111 ? 127.710 107.706 79.113  1.00 43.36  ? 1111 GLU C OE1  1 
ATOM   30932 O OE2  . GLU B  1 1111 ? 127.384 105.559 79.399  1.00 45.22  ? 1111 GLU C OE2  1 
ATOM   30933 H H    . GLU B  1 1111 ? 132.732 108.204 80.849  1.00 28.80  ? 1111 GLU C H    1 
ATOM   30934 H HA   . GLU B  1 1111 ? 132.271 106.026 79.312  1.00 29.38  ? 1111 GLU C HA   1 
ATOM   30935 H HB2  . GLU B  1 1111 ? 130.393 106.145 80.705  1.00 29.64  ? 1111 GLU C HB2  1 
ATOM   30936 H HB3  . GLU B  1 1111 ? 130.145 107.641 80.239  1.00 29.78  ? 1111 GLU C HB3  1 
ATOM   30937 H HG2  . GLU B  1 1111 ? 129.815 106.721 78.025  1.00 30.53  ? 1111 GLU C HG2  1 
ATOM   30938 H HG3  . GLU B  1 1111 ? 129.708 105.307 78.749  1.00 31.71  ? 1111 GLU C HG3  1 
ATOM   30939 N N    . PRO B  1 1112 ? 133.275 107.782 77.748  1.00 23.63  ? 1112 PRO C N    1 
ATOM   30940 C CA   . PRO B  1 1112 ? 133.618 108.804 76.753  1.00 24.76  ? 1112 PRO C CA   1 
ATOM   30941 C C    . PRO B  1 1112 ? 132.642 108.866 75.589  1.00 24.76  ? 1112 PRO C C    1 
ATOM   30942 O O    . PRO B  1 1112 ? 132.119 107.850 75.129  1.00 34.49  ? 1112 PRO C O    1 
ATOM   30943 C CB   . PRO B  1 1112 ? 135.013 108.381 76.285  1.00 27.47  ? 1112 PRO C CB   1 
ATOM   30944 C CG   . PRO B  1 1112 ? 135.038 106.929 76.483  1.00 26.76  ? 1112 PRO C CG   1 
ATOM   30945 C CD   . PRO B  1 1112 ? 134.237 106.671 77.728  1.00 27.40  ? 1112 PRO C CD   1 
ATOM   30946 H HA   . PRO B  1 1112 ? 133.673 109.678 77.173  1.00 26.19  ? 1112 PRO C HA   1 
ATOM   30947 H HB2  . PRO B  1 1112 ? 135.132 108.608 75.348  1.00 28.20  ? 1112 PRO C HB2  1 
ATOM   30948 H HB3  . PRO B  1 1112 ? 135.688 108.815 76.833  1.00 26.97  ? 1112 PRO C HB3  1 
ATOM   30949 H HG2  . PRO B  1 1112 ? 134.629 106.491 75.719  1.00 26.98  ? 1112 PRO C HG2  1 
ATOM   30950 H HG3  . PRO B  1 1112 ? 135.955 106.628 76.596  1.00 27.45  ? 1112 PRO C HG3  1 
ATOM   30951 H HD2  . PRO B  1 1112 ? 133.775 105.820 77.662  1.00 27.72  ? 1112 PRO C HD2  1 
ATOM   30952 H HD3  . PRO B  1 1112 ? 134.809 106.707 78.513  1.00 27.54  ? 1112 PRO C HD3  1 
ATOM   30953 N N    . GLN B  1 1113 ? 132.401 110.089 75.124  1.00 19.33  ? 1113 GLN C N    1 
ATOM   30954 C CA   . GLN B  1 1113 ? 131.556 110.378 73.977  1.00 20.37  ? 1113 GLN C CA   1 
ATOM   30955 C C    . GLN B  1 1113 ? 132.320 111.294 73.032  1.00 27.68  ? 1113 GLN C C    1 
ATOM   30956 O O    . GLN B  1 1113 ? 133.123 112.117 73.470  1.00 28.88  ? 1113 GLN C O    1 
ATOM   30957 C CB   . GLN B  1 1113 ? 130.267 111.079 74.405  1.00 22.43  ? 1113 GLN C CB   1 
ATOM   30958 C CG   . GLN B  1 1113 ? 129.499 110.432 75.549  1.00 28.87  ? 1113 GLN C CG   1 
ATOM   30959 C CD   . GLN B  1 1113 ? 128.702 109.219 75.135  1.00 34.69  ? 1113 GLN C CD   1 
ATOM   30960 O OE1  . GLN B  1 1113 ? 127.525 109.333 74.808  1.00 42.41  ? 1113 GLN C OE1  1 
ATOM   30961 N NE2  . GLN B  1 1113 ? 129.323 108.050 75.166  1.00 34.46  ? 1113 GLN C NE2  1 
ATOM   30962 H H    . GLN B  1 1113 ? 132.733 110.798 75.481  1.00 27.83  ? 1113 GLN C H    1 
ATOM   30963 H HA   . GLN B  1 1113 ? 131.331 109.556 73.510  1.00 27.09  ? 1113 GLN C HA   1 
ATOM   30964 H HB2  . GLN B  1 1113 ? 130.495 111.980 74.687  1.00 27.13  ? 1113 GLN C HB2  1 
ATOM   30965 H HB3  . GLN B  1 1113 ? 129.670 111.123 73.640  1.00 27.54  ? 1113 GLN C HB3  1 
ATOM   30966 H HG2  . GLN B  1 1113 ? 130.124 110.157 76.240  1.00 28.32  ? 1113 GLN C HG2  1 
ATOM   30967 H HG3  . GLN B  1 1113 ? 128.878 111.083 75.913  1.00 27.85  ? 1113 GLN C HG3  1 
ATOM   30968 H HE21 . GLN B  1 1113 ? 130.150 108.003 75.396  1.00 29.46  ? 1113 GLN C HE21 1 
ATOM   30969 H HE22 . GLN B  1 1113 ? 128.900 107.338 74.927  1.00 28.96  ? 1113 GLN C HE22 1 
ATOM   30970 N N    . ILE B  1 1114 ? 132.074 111.152 71.728  1.00 30.30  ? 1114 ILE C N    1 
ATOM   30971 C CA   . ILE B  1 1114 ? 132.598 112.127 70.779  1.00 25.57  ? 1114 ILE C CA   1 
ATOM   30972 C C    . ILE B  1 1114 ? 132.086 113.508 71.161  1.00 24.53  ? 1114 ILE C C    1 
ATOM   30973 O O    . ILE B  1 1114 ? 130.920 113.677 71.537  1.00 28.42  ? 1114 ILE C O    1 
ATOM   30974 C CB   . ILE B  1 1114 ? 132.199 111.763 69.336  1.00 26.06  ? 1114 ILE C CB   1 
ATOM   30975 C CG1  . ILE B  1 1114 ? 132.750 110.396 68.922  1.00 28.99  ? 1114 ILE C CG1  1 
ATOM   30976 C CG2  . ILE B  1 1114 ? 132.679 112.828 68.351  1.00 26.83  ? 1114 ILE C CG2  1 
ATOM   30977 C CD1  . ILE B  1 1114 ? 134.266 110.291 68.904  1.00 33.59  ? 1114 ILE C CD1  1 
ATOM   30978 H H    . ILE B  1 1114 ? 131.610 110.516 71.378  1.00 28.81  ? 1114 ILE C H    1 
ATOM   30979 H HA   . ILE B  1 1114 ? 133.568 112.139 70.834  1.00 27.79  ? 1114 ILE C HA   1 
ATOM   30980 H HB   . ILE B  1 1114 ? 131.230 111.724 69.291  1.00 27.39  ? 1114 ILE C HB   1 
ATOM   30981 H HG12 . ILE B  1 1114 ? 132.416 109.723 69.536  1.00 27.75  ? 1114 ILE C HG12 1 
ATOM   30982 H HG13 . ILE B  1 1114 ? 132.437 110.199 68.024  1.00 28.42  ? 1114 ILE C HG13 1 
ATOM   30983 H HG21 . ILE B  1 1114 ? 132.202 113.657 68.518  1.00 27.79  ? 1114 ILE C HG21 1 
ATOM   30984 H HG22 . ILE B  1 1114 ? 133.633 112.967 68.462  1.00 28.25  ? 1114 ILE C HG22 1 
ATOM   30985 H HG23 . ILE B  1 1114 ? 132.488 112.526 67.447  1.00 27.79  ? 1114 ILE C HG23 1 
ATOM   30986 H HD11 . ILE B  1 1114 ? 134.512 109.397 68.612  1.00 28.79  ? 1114 ILE C HD11 1 
ATOM   30987 H HD12 . ILE B  1 1114 ? 134.629 110.945 68.285  1.00 28.80  ? 1114 ILE C HD12 1 
ATOM   30988 H HD13 . ILE B  1 1114 ? 134.612 110.449 69.797  1.00 28.43  ? 1114 ILE C HD13 1 
ATOM   30989 N N    . ILE B  1 1115 ? 132.961 114.507 71.088  1.00 21.32  ? 1115 ILE C N    1 
ATOM   30990 C CA   . ILE B  1 1115 ? 132.535 115.881 71.327  1.00 24.40  ? 1115 ILE C CA   1 
ATOM   30991 C C    . ILE B  1 1115 ? 131.727 116.349 70.125  1.00 29.14  ? 1115 ILE C C    1 
ATOM   30992 O O    . ILE B  1 1115 ? 132.209 116.322 68.988  1.00 37.36  ? 1115 ILE C O    1 
ATOM   30993 C CB   . ILE B  1 1115 ? 133.736 116.799 71.592  1.00 25.06  ? 1115 ILE C CB   1 
ATOM   30994 C CG1  . ILE B  1 1115 ? 134.520 116.294 72.804  1.00 25.43  ? 1115 ILE C CG1  1 
ATOM   30995 C CG2  . ILE B  1 1115 ? 133.270 118.231 71.805  1.00 26.44  ? 1115 ILE C CG2  1 
ATOM   30996 C CD1  . ILE B  1 1115 ? 135.729 117.130 73.169  1.00 28.61  ? 1115 ILE C CD1  1 
ATOM   30997 H H    . ILE B  1 1115 ? 133.796 114.417 70.897  1.00 26.24  ? 1115 ILE C H    1 
ATOM   30998 H HA   . ILE B  1 1115 ? 131.959 115.906 72.108  1.00 26.43  ? 1115 ILE C HA   1 
ATOM   30999 H HB   . ILE B  1 1115 ? 134.321 116.778 70.816  1.00 26.61  ? 1115 ILE C HB   1 
ATOM   31000 H HG12 . ILE B  1 1115 ? 133.929 116.280 73.574  1.00 26.56  ? 1115 ILE C HG12 1 
ATOM   31001 H HG13 . ILE B  1 1115 ? 134.836 115.395 72.618  1.00 25.84  ? 1115 ILE C HG13 1 
ATOM   31002 H HG21 . ILE B  1 1115 ? 132.825 118.549 71.003  1.00 26.13  ? 1115 ILE C HG21 1 
ATOM   31003 H HG22 . ILE B  1 1115 ? 132.653 118.253 72.555  1.00 26.27  ? 1115 ILE C HG22 1 
ATOM   31004 H HG23 . ILE B  1 1115 ? 134.036 118.797 71.991  1.00 27.37  ? 1115 ILE C HG23 1 
ATOM   31005 H HD11 . ILE B  1 1115 ? 136.230 116.666 73.860  1.00 26.70  ? 1115 ILE C HD11 1 
ATOM   31006 H HD12 . ILE B  1 1115 ? 135.437 117.993 73.503  1.00 26.08  ? 1115 ILE C HD12 1 
ATOM   31007 H HD13 . ILE B  1 1115 ? 136.288 117.246 72.383  1.00 26.81  ? 1115 ILE C HD13 1 
ATOM   31008 N N    . THR B  1 1116 ? 130.489 116.771 70.371  1.00 28.89  ? 1116 THR C N    1 
ATOM   31009 C CA   . THR B  1 1116 ? 129.551 117.149 69.326  1.00 27.80  ? 1116 THR C CA   1 
ATOM   31010 C C    . THR B  1 1116 ? 128.907 118.475 69.694  1.00 28.71  ? 1116 THR C C    1 
ATOM   31011 O O    . THR B  1 1116 ? 128.964 118.921 70.840  1.00 32.04  ? 1116 THR C O    1 
ATOM   31012 C CB   . THR B  1 1116 ? 128.441 116.108 69.111  1.00 32.11  ? 1116 THR C CB   1 
ATOM   31013 O OG1  . THR B  1 1116 ? 127.574 116.093 70.246  1.00 35.38  ? 1116 THR C OG1  1 
ATOM   31014 C CG2  . THR B  1 1116 ? 129.009 114.720 68.905  1.00 28.40  ? 1116 THR C CG2  1 
ATOM   31015 H H    . THR B  1 1116 ? 130.165 116.848 71.165  1.00 30.18  ? 1116 THR C H    1 
ATOM   31016 H HA   . THR B  1 1116 ? 130.031 117.265 68.491  1.00 29.85  ? 1116 THR C HA   1 
ATOM   31017 H HB   . THR B  1 1116 ? 127.927 116.348 68.322  1.00 30.51  ? 1116 THR C HB   1 
ATOM   31018 H HG1  . THR B  1 1116 ? 128.006 115.855 70.927  1.00 30.78  ? 1116 THR C HG1  1 
ATOM   31019 H HG21 . THR B  1 1116 ? 129.246 114.332 69.764  1.00 30.63  ? 1116 THR C HG21 1 
ATOM   31020 H HG22 . THR B  1 1116 ? 128.342 114.155 68.482  1.00 30.35  ? 1116 THR C HG22 1 
ATOM   31021 H HG23 . THR B  1 1116 ? 129.799 114.757 68.344  1.00 29.40  ? 1116 THR C HG23 1 
ATOM   31022 N N    . THR B  1 1117 ? 128.290 119.108 68.697  1.00 35.44  ? 1117 THR C N    1 
ATOM   31023 C CA   . THR B  1 1117 ? 127.458 120.281 68.937  1.00 32.07  ? 1117 THR C CA   1 
ATOM   31024 C C    . THR B  1 1117 ? 126.198 119.964 69.728  1.00 37.47  ? 1117 THR C C    1 
ATOM   31025 O O    . THR B  1 1117 ? 125.481 120.895 70.105  1.00 40.81  ? 1117 THR C O    1 
ATOM   31026 C CB   . THR B  1 1117 ? 127.059 120.933 67.613  1.00 37.44  ? 1117 THR C CB   1 
ATOM   31027 O OG1  . THR B  1 1117 ? 126.356 119.982 66.805  1.00 46.79  ? 1117 THR C OG1  1 
ATOM   31028 C CG2  . THR B  1 1117 ? 128.279 121.436 66.864  1.00 37.75  ? 1117 THR C CG2  1 
ATOM   31029 H H    . THR B  1 1117 ? 128.333 118.869 67.870  1.00 35.43  ? 1117 THR C H    1 
ATOM   31030 H HA   . THR B  1 1117 ? 127.971 120.932 69.444  1.00 34.49  ? 1117 THR C HA   1 
ATOM   31031 H HB   . THR B  1 1117 ? 126.478 121.691 67.789  1.00 35.63  ? 1117 THR C HB   1 
ATOM   31032 H HG1  . THR B  1 1117 ? 125.974 120.375 66.168  1.00 37.03  ? 1117 THR C HG1  1 
ATOM   31033 H HG21 . THR B  1 1117 ? 127.999 121.944 66.085  1.00 35.99  ? 1117 THR C HG21 1 
ATOM   31034 H HG22 . THR B  1 1117 ? 128.812 122.008 67.438  1.00 34.71  ? 1117 THR C HG22 1 
ATOM   31035 H HG23 . THR B  1 1117 ? 128.821 120.686 66.569  1.00 36.00  ? 1117 THR C HG23 1 
ATOM   31036 N N    . ASP B  1 1118 ? 125.901 118.689 69.972  1.00 31.79  ? 1118 ASP C N    1 
ATOM   31037 C CA   . ASP B  1 1118 ? 124.753 118.300 70.783  1.00 33.97  ? 1118 ASP C CA   1 
ATOM   31038 C C    . ASP B  1 1118 ? 125.072 118.239 72.274  1.00 34.88  ? 1118 ASP C C    1 
ATOM   31039 O O    . ASP B  1 1118 ? 124.346 118.820 73.083  1.00 35.20  ? 1118 ASP C O    1 
ATOM   31040 C CB   . ASP B  1 1118 ? 124.230 116.942 70.311  1.00 33.30  ? 1118 ASP C CB   1 
ATOM   31041 C CG   . ASP B  1 1118 ? 123.568 117.011 68.948  1.00 45.92  ? 1118 ASP C CG   1 
ATOM   31042 O OD1  . ASP B  1 1118 ? 123.208 118.124 68.515  1.00 44.22  ? 1118 ASP C OD1  1 
ATOM   31043 O OD2  . ASP B  1 1118 ? 123.412 115.951 68.305  1.00 46.37  ? 1118 ASP C OD2  1 
ATOM   31044 H H    . ASP B  1 1118 ? 126.355 118.023 69.671  1.00 33.63  ? 1118 ASP C H    1 
ATOM   31045 H HA   . ASP B  1 1118 ? 124.043 118.952 70.659  1.00 34.70  ? 1118 ASP C HA   1 
ATOM   31046 H HB2  . ASP B  1 1118 ? 124.970 116.316 70.254  1.00 33.62  ? 1118 ASP C HB2  1 
ATOM   31047 H HB3  . ASP B  1 1118 ? 123.570 116.619 70.947  1.00 34.04  ? 1118 ASP C HB3  1 
ATOM   31048 N N    . ASN B  1 1119 ? 126.138 117.538 72.658  1.00 30.75  ? 1119 ASN C N    1 
ATOM   31049 C CA   . ASN B  1 1119 ? 126.516 117.427 74.063  1.00 22.35  ? 1119 ASN C CA   1 
ATOM   31050 C C    . ASN B  1 1119 ? 127.345 118.612 74.564  1.00 27.55  ? 1119 ASN C C    1 
ATOM   31051 O O    . ASN B  1 1119 ? 127.802 118.579 75.709  1.00 32.48  ? 1119 ASN C O    1 
ATOM   31052 C CB   . ASN B  1 1119 ? 127.218 116.080 74.319  1.00 19.65  ? 1119 ASN C CB   1 
ATOM   31053 C CG   . ASN B  1 1119 ? 128.420 115.848 73.439  1.00 21.66  ? 1119 ASN C CG   1 
ATOM   31054 O OD1  . ASN B  1 1119 ? 129.059 116.782 72.974  1.00 30.66  ? 1119 ASN C OD1  1 
ATOM   31055 N ND2  . ASN B  1 1119 ? 128.721 114.582 73.187  1.00 26.63  ? 1119 ASN C ND2  1 
ATOM   31056 H H    . ASN B  1 1119 ? 126.659 117.119 72.115  1.00 29.42  ? 1119 ASN C H    1 
ATOM   31057 H HA   . ASN B  1 1119 ? 125.701 117.417 74.589  1.00 27.63  ? 1119 ASN C HA   1 
ATOM   31058 H HB2  . ASN B  1 1119 ? 127.515 116.045 75.243  1.00 26.37  ? 1119 ASN C HB2  1 
ATOM   31059 H HB3  . ASN B  1 1119 ? 126.586 115.363 74.150  1.00 27.34  ? 1119 ASN C HB3  1 
ATOM   31060 H HD21 . ASN B  1 1119 ? 128.256 113.952 73.547  1.00 27.51  ? 1119 ASN C HD21 1 
ATOM   31061 H HD22 . ASN B  1 1119 ? 129.423 114.384 72.730  1.00 27.61  ? 1119 ASN C HD22 1 
ATOM   31062 N N    . THR B  1 1120 ? 127.552 119.643 73.745  1.00 21.01  ? 1120 THR C N    1 
ATOM   31063 C CA   . THR B  1 1120 ? 128.211 120.879 74.155  1.00 19.30  ? 1120 THR C CA   1 
ATOM   31064 C C    . THR B  1 1120 ? 127.316 122.073 73.848  1.00 28.92  ? 1120 THR C C    1 
ATOM   31065 O O    . THR B  1 1120 ? 126.410 121.994 73.017  1.00 37.24  ? 1120 THR C O    1 
ATOM   31066 C CB   . THR B  1 1120 ? 129.556 121.090 73.453  1.00 21.93  ? 1120 THR C CB   1 
ATOM   31067 O OG1  . THR B  1 1120 ? 129.336 121.262 72.051  1.00 27.72  ? 1120 THR C OG1  1 
ATOM   31068 C CG2  . THR B  1 1120 ? 130.497 119.934 73.688  1.00 24.68  ? 1120 THR C CG2  1 
ATOM   31069 H H    . THR B  1 1120 ? 127.306 119.648 72.920  1.00 26.74  ? 1120 THR C H    1 
ATOM   31070 H HA   . THR B  1 1120 ? 128.369 120.857 75.113  1.00 24.90  ? 1120 THR C HA   1 
ATOM   31071 H HB   . THR B  1 1120 ? 129.971 121.895 73.805  1.00 25.21  ? 1120 THR C HB   1 
ATOM   31072 H HG1  . THR B  1 1120 ? 129.175 120.517 71.695  1.00 27.88  ? 1120 THR C HG1  1 
ATOM   31073 H HG21 . THR B  1 1120 ? 131.363 120.136 73.296  1.00 25.28  ? 1120 THR C HG21 1 
ATOM   31074 H HG22 . THR B  1 1120 ? 130.146 119.127 73.279  1.00 26.22  ? 1120 THR C HG22 1 
ATOM   31075 H HG23 . THR B  1 1120 ? 130.610 119.787 74.641  1.00 24.88  ? 1120 THR C HG23 1 
ATOM   31076 N N    . PHE B  1 1121 ? 127.567 123.182 74.544  1.00 19.60  ? 1121 PHE C N    1 
ATOM   31077 C CA   . PHE B  1 1121 ? 126.993 124.480 74.214  1.00 19.38  ? 1121 PHE C CA   1 
ATOM   31078 C C    . PHE B  1 1121 ? 128.107 125.484 73.939  1.00 20.40  ? 1121 PHE C C    1 
ATOM   31079 O O    . PHE B  1 1121 ? 129.221 125.350 74.447  1.00 28.92  ? 1121 PHE C O    1 
ATOM   31080 C CB   . PHE B  1 1121 ? 126.042 124.966 75.330  1.00 23.20  ? 1121 PHE C CB   1 
ATOM   31081 C CG   . PHE B  1 1121 ? 126.730 125.467 76.575  1.00 21.48  ? 1121 PHE C CG   1 
ATOM   31082 C CD1  . PHE B  1 1121 ? 127.030 124.600 77.611  1.00 17.26  ? 1121 PHE C CD1  1 
ATOM   31083 C CD2  . PHE B  1 1121 ? 127.043 126.806 76.722  1.00 15.26  ? 1121 PHE C CD2  1 
ATOM   31084 C CE1  . PHE B  1 1121 ? 127.642 125.053 78.755  1.00 15.59  ? 1121 PHE C CE1  1 
ATOM   31085 C CE2  . PHE B  1 1121 ? 127.652 127.266 77.869  1.00 20.27  ? 1121 PHE C CE2  1 
ATOM   31086 C CZ   . PHE B  1 1121 ? 127.947 126.389 78.888  1.00 22.76  ? 1121 PHE C CZ   1 
ATOM   31087 H H    . PHE B  1 1121 ? 128.094 123.206 75.225  1.00 23.36  ? 1121 PHE C H    1 
ATOM   31088 H HA   . PHE B  1 1121 ? 126.468 124.393 73.401  1.00 24.27  ? 1121 PHE C HA   1 
ATOM   31089 H HB2  . PHE B  1 1121 ? 125.501 125.693 74.983  1.00 23.62  ? 1121 PHE C HB2  1 
ATOM   31090 H HB3  . PHE B  1 1121 ? 125.466 124.228 75.590  1.00 23.24  ? 1121 PHE C HB3  1 
ATOM   31091 H HD1  . PHE B  1 1121 ? 126.823 123.696 77.530  1.00 22.77  ? 1121 PHE C HD1  1 
ATOM   31092 H HD2  . PHE B  1 1121 ? 126.838 127.404 76.038  1.00 21.94  ? 1121 PHE C HD2  1 
ATOM   31093 H HE1  . PHE B  1 1121 ? 127.830 124.462 79.450  1.00 21.61  ? 1121 PHE C HE1  1 
ATOM   31094 H HE2  . PHE B  1 1121 ? 127.863 128.169 77.956  1.00 22.78  ? 1121 PHE C HE2  1 
ATOM   31095 H HZ   . PHE B  1 1121 ? 128.369 126.696 79.661  1.00 22.56  ? 1121 PHE C HZ   1 
ATOM   31096 N N    . VAL B  1 1122 ? 127.805 126.485 73.109  1.00 24.65  ? 1122 VAL C N    1 
ATOM   31097 C CA   . VAL B  1 1122 ? 128.743 127.557 72.778  1.00 22.56  ? 1122 VAL C CA   1 
ATOM   31098 C C    . VAL B  1 1122 ? 128.514 128.745 73.697  1.00 23.28  ? 1122 VAL C C    1 
ATOM   31099 O O    . VAL B  1 1122 ? 127.376 129.066 74.049  1.00 32.57  ? 1122 VAL C O    1 
ATOM   31100 C CB   . VAL B  1 1122 ? 128.601 127.971 71.301  1.00 25.55  ? 1122 VAL C CB   1 
ATOM   31101 C CG1  . VAL B  1 1122 ? 129.508 129.140 70.974  1.00 28.42  ? 1122 VAL C CG1  1 
ATOM   31102 C CG2  . VAL B  1 1122 ? 128.932 126.814 70.401  1.00 29.19  ? 1122 VAL C CG2  1 
ATOM   31103 H H    . VAL B  1 1122 ? 127.040 126.568 72.722  1.00 25.58  ? 1122 VAL C H    1 
ATOM   31104 H HA   . VAL B  1 1122 ? 129.649 127.238 72.916  1.00 25.00  ? 1122 VAL C HA   1 
ATOM   31105 H HB   . VAL B  1 1122 ? 127.683 128.239 71.129  1.00 25.77  ? 1122 VAL C HB   1 
ATOM   31106 H HG11 . VAL B  1 1122 ? 129.213 129.925 71.463  1.00 26.63  ? 1122 VAL C HG11 1 
ATOM   31107 H HG12 . VAL B  1 1122 ? 130.420 128.916 71.221  1.00 26.60  ? 1122 VAL C HG12 1 
ATOM   31108 H HG13 . VAL B  1 1122 ? 129.455 129.317 70.021  1.00 26.27  ? 1122 VAL C HG13 1 
ATOM   31109 H HG21 . VAL B  1 1122 ? 128.390 126.048 70.650  1.00 26.57  ? 1122 VAL C HG21 1 
ATOM   31110 H HG22 . VAL B  1 1122 ? 129.875 126.601 70.501  1.00 26.35  ? 1122 VAL C HG22 1 
ATOM   31111 H HG23 . VAL B  1 1122 ? 128.746 127.066 69.482  1.00 26.37  ? 1122 VAL C HG23 1 
ATOM   31112 N N    . SER B  1 1123 ? 129.601 129.407 74.090  1.00 20.05  ? 1123 SER C N    1 
ATOM   31113 C CA   . SER B  1 1123 ? 129.510 130.777 74.584  1.00 28.66  ? 1123 SER C CA   1 
ATOM   31114 C C    . SER B  1 1123 ? 130.774 131.554 74.251  1.00 28.91  ? 1123 SER C C    1 
ATOM   31115 O O    . SER B  1 1123 ? 131.857 131.218 74.737  1.00 32.16  ? 1123 SER C O    1 
ATOM   31116 C CB   . SER B  1 1123 ? 129.270 130.801 76.091  1.00 34.02  ? 1123 SER C CB   1 
ATOM   31117 O OG   . SER B  1 1123 ? 129.205 132.139 76.554  1.00 36.49  ? 1123 SER C OG   1 
ATOM   31118 H H    . SER B  1 1123 ? 130.401 129.089 74.067  1.00 26.90  ? 1123 SER C H    1 
ATOM   31119 H HA   . SER B  1 1123 ? 128.762 131.221 74.152  1.00 28.50  ? 1123 SER C HA   1 
ATOM   31120 H HB2  . SER B  1 1123 ? 128.428 130.360 76.287  1.00 28.54  ? 1123 SER C HB2  1 
ATOM   31121 H HB3  . SER B  1 1123 ? 130.000 130.346 76.541  1.00 27.78  ? 1123 SER C HB3  1 
ATOM   31122 H HG   . SER B  1 1123 ? 129.865 132.304 77.048  1.00 28.46  ? 1123 SER C HG   1 
ATOM   31123 N N    . GLY B  1 1124 ? 130.623 132.593 73.439  1.00 34.76  ? 1124 GLY C N    1 
ATOM   31124 C CA   . GLY B  1 1124 ? 131.716 133.488 73.104  1.00 33.50  ? 1124 GLY C CA   1 
ATOM   31125 C C    . GLY B  1 1124 ? 132.808 132.869 72.251  1.00 32.63  ? 1124 GLY C C    1 
ATOM   31126 O O    . GLY B  1 1124 ? 132.731 131.738 71.782  1.00 36.91  ? 1124 GLY C O    1 
ATOM   31127 H H    . GLY B  1 1124 ? 129.876 132.803 73.066  1.00 30.73  ? 1124 GLY C H    1 
ATOM   31128 H HA2  . GLY B  1 1124 ? 131.358 134.253 72.623  1.00 30.90  ? 1124 GLY C HA2  1 
ATOM   31129 H HA3  . GLY B  1 1124 ? 132.122 133.814 73.924  1.00 30.47  ? 1124 GLY C HA3  1 
ATOM   31130 N N    . ASN B  1 1125 ? 133.842 133.675 72.033  1.00 35.87  ? 1125 ASN C N    1 
ATOM   31131 C CA   . ASN B  1 1125 ? 135.049 133.283 71.320  1.00 36.71  ? 1125 ASN C CA   1 
ATOM   31132 C C    . ASN B  1 1125 ? 136.069 132.639 72.264  1.00 39.02  ? 1125 ASN C C    1 
ATOM   31133 O O    . ASN B  1 1125 ? 135.971 132.723 73.489  1.00 37.62  ? 1125 ASN C O    1 
ATOM   31134 C CB   . ASN B  1 1125 ? 135.632 134.492 70.582  1.00 36.76  ? 1125 ASN C CB   1 
ATOM   31135 C CG   . ASN B  1 1125 ? 135.822 135.693 71.484  1.00 44.71  ? 1125 ASN C CG   1 
ATOM   31136 O OD1  . ASN B  1 1125 ? 134.847 136.285 71.951  1.00 41.04  ? 1125 ASN C OD1  1 
ATOM   31137 N ND2  . ASN B  1 1125 ? 137.068 136.083 71.706  1.00 45.29  ? 1125 ASN C ND2  1 
ATOM   31138 H H    . ASN B  1 1125 ? 133.860 134.490 72.307  1.00 34.48  ? 1125 ASN C H    1 
ATOM   31139 H HA   . ASN B  1 1125 ? 134.810 132.622 70.650  1.00 33.69  ? 1125 ASN C HA   1 
ATOM   31140 H HB2  . ASN B  1 1125 ? 136.495 134.254 70.206  1.00 34.54  ? 1125 ASN C HB2  1 
ATOM   31141 H HB3  . ASN B  1 1125 ? 135.023 134.748 69.871  1.00 34.57  ? 1125 ASN C HB3  1 
ATOM   31142 H HD21 . ASN B  1 1125 ? 137.725 135.656 71.350  1.00 35.89  ? 1125 ASN C HD21 1 
ATOM   31143 H HD22 . ASN B  1 1125 ? 137.218 136.776 72.195  1.00 36.52  ? 1125 ASN C HD22 1 
ATOM   31144 N N    . CYS B  1 1126 ? 137.059 131.978 71.660  1.00 33.03  ? 1126 CYS C N    1 
ATOM   31145 C CA   . CYS B  1 1126 ? 138.041 131.200 72.414  1.00 32.15  ? 1126 CYS C CA   1 
ATOM   31146 C C    . CYS B  1 1126 ? 138.881 132.040 73.375  1.00 39.24  ? 1126 CYS C C    1 
ATOM   31147 O O    . CYS B  1 1126 ? 139.313 131.533 74.416  1.00 41.15  ? 1126 CYS C O    1 
ATOM   31148 C CB   . CYS B  1 1126 ? 138.956 130.471 71.437  1.00 32.20  ? 1126 CYS C CB   1 
ATOM   31149 S SG   . CYS B  1 1126 ? 138.052 129.450 70.260  1.00 65.63  ? 1126 CYS C SG   1 
ATOM   31150 H H    . CYS B  1 1126 ? 137.178 131.959 70.807  1.00 34.09  ? 1126 CYS C H    1 
ATOM   31151 H HA   . CYS B  1 1126 ? 137.572 130.531 72.939  1.00 35.02  ? 1126 CYS C HA   1 
ATOM   31152 H HB2  . CYS B  1 1126 ? 139.470 131.125 70.936  1.00 33.89  ? 1126 CYS C HB2  1 
ATOM   31153 H HB3  . CYS B  1 1126 ? 139.556 129.893 71.937  1.00 34.84  ? 1126 CYS C HB3  1 
ATOM   31154 N N    . ASP B  1 1127 ? 139.127 133.310 73.054  1.00 36.88  ? 1127 ASP C N    1 
ATOM   31155 C CA   . ASP B  1 1127 ? 140.240 134.047 73.654  1.00 38.06  ? 1127 ASP C CA   1 
ATOM   31156 C C    . ASP B  1 1127 ? 140.076 134.330 75.146  1.00 41.94  ? 1127 ASP C C    1 
ATOM   31157 O O    . ASP B  1 1127 ? 141.063 134.672 75.804  1.00 42.10  ? 1127 ASP C O    1 
ATOM   31158 C CB   . ASP B  1 1127 ? 140.438 135.368 72.910  1.00 37.96  ? 1127 ASP C CB   1 
ATOM   31159 C CG   . ASP B  1 1127 ? 140.476 135.186 71.408  1.00 45.11  ? 1127 ASP C CG   1 
ATOM   31160 O OD1  . ASP B  1 1127 ? 139.396 135.104 70.786  1.00 44.51  ? 1127 ASP C OD1  1 
ATOM   31161 O OD2  . ASP B  1 1127 ? 141.590 135.103 70.851  1.00 46.66  ? 1127 ASP C OD2  1 
ATOM   31162 H H    . ASP B  1 1127 ? 138.672 133.761 72.481  1.00 35.82  ? 1127 ASP C H    1 
ATOM   31163 H HA   . ASP B  1 1127 ? 141.051 133.525 73.546  1.00 36.07  ? 1127 ASP C HA   1 
ATOM   31164 H HB2  . ASP B  1 1127 ? 139.702 135.965 73.121  1.00 35.76  ? 1127 ASP C HB2  1 
ATOM   31165 H HB3  . ASP B  1 1127 ? 141.279 135.767 73.187  1.00 36.82  ? 1127 ASP C HB3  1 
ATOM   31166 N N    . VAL B  1 1128 ? 138.869 134.216 75.691  1.00 38.20  ? 1128 VAL C N    1 
ATOM   31167 C CA   . VAL B  1 1128 ? 138.613 134.617 77.073  1.00 31.40  ? 1128 VAL C CA   1 
ATOM   31168 C C    . VAL B  1 1128 ? 138.835 133.517 78.117  1.00 33.44  ? 1128 VAL C C    1 
ATOM   31169 O O    . VAL B  1 1128 ? 138.954 133.834 79.308  1.00 35.14  ? 1128 VAL C O    1 
ATOM   31170 C CB   . VAL B  1 1128 ? 137.186 135.198 77.151  1.00 36.03  ? 1128 VAL C CB   1 
ATOM   31171 C CG1  . VAL B  1 1128 ? 136.134 134.109 77.009  1.00 34.46  ? 1128 VAL C CG1  1 
ATOM   31172 C CG2  . VAL B  1 1128 ? 136.980 135.993 78.438  1.00 33.73  ? 1128 VAL C CG2  1 
ATOM   31173 H H    . VAL B  1 1128 ? 138.178 133.914 75.277  1.00 32.94  ? 1128 VAL C H    1 
ATOM   31174 H HA   . VAL B  1 1128 ? 139.223 135.341 77.295  1.00 31.04  ? 1128 VAL C HA   1 
ATOM   31175 H HB   . VAL B  1 1128 ? 137.069 135.815 76.410  1.00 32.63  ? 1128 VAL C HB   1 
ATOM   31176 H HG11 . VAL B  1 1128 ? 136.319 133.594 76.207  1.00 31.95  ? 1128 VAL C HG11 1 
ATOM   31177 H HG12 . VAL B  1 1128 ? 135.262 134.532 76.932  1.00 32.13  ? 1128 VAL C HG12 1 
ATOM   31178 H HG13 . VAL B  1 1128 ? 136.155 133.534 77.790  1.00 31.80  ? 1128 VAL C HG13 1 
ATOM   31179 H HG21 . VAL B  1 1128 ? 137.663 136.680 78.502  1.00 31.74  ? 1128 VAL C HG21 1 
ATOM   31180 H HG22 . VAL B  1 1128 ? 137.036 135.393 79.199  1.00 31.85  ? 1128 VAL C HG22 1 
ATOM   31181 H HG23 . VAL B  1 1128 ? 136.100 136.404 78.410  1.00 31.55  ? 1128 VAL C HG23 1 
ATOM   31182 N N    . VAL B  1 1129 ? 138.899 132.247 77.715  1.00 34.08  ? 1129 VAL C N    1 
ATOM   31183 C CA   . VAL B  1 1129 ? 138.938 131.108 78.638  1.00 27.60  ? 1129 VAL C CA   1 
ATOM   31184 C C    . VAL B  1 1129 ? 140.380 130.667 78.883  1.00 30.10  ? 1129 VAL C C    1 
ATOM   31185 O O    . VAL B  1 1129 ? 141.091 130.288 77.947  1.00 30.85  ? 1129 VAL C O    1 
ATOM   31186 C CB   . VAL B  1 1129 ? 138.099 129.937 78.101  1.00 27.36  ? 1129 VAL C CB   1 
ATOM   31187 C CG1  . VAL B  1 1129 ? 138.225 128.714 78.999  1.00 20.22  ? 1129 VAL C CG1  1 
ATOM   31188 C CG2  . VAL B  1 1129 ? 136.650 130.339 77.984  1.00 27.70  ? 1129 VAL C CG2  1 
ATOM   31189 H H    . VAL B  1 1129 ? 138.924 132.016 76.886  1.00 28.75  ? 1129 VAL C H    1 
ATOM   31190 H HA   . VAL B  1 1129 ? 138.560 131.380 79.490  1.00 26.94  ? 1129 VAL C HA   1 
ATOM   31191 H HB   . VAL B  1 1129 ? 138.420 129.699 77.216  1.00 27.90  ? 1129 VAL C HB   1 
ATOM   31192 H HG11 . VAL B  1 1129 ? 137.582 128.047 78.709  1.00 24.81  ? 1129 VAL C HG11 1 
ATOM   31193 H HG12 . VAL B  1 1129 ? 138.043 128.972 79.917  1.00 25.93  ? 1129 VAL C HG12 1 
ATOM   31194 H HG13 . VAL B  1 1129 ? 139.124 128.353 78.928  1.00 25.76  ? 1129 VAL C HG13 1 
ATOM   31195 H HG21 . VAL B  1 1129 ? 136.144 129.590 77.629  1.00 26.81  ? 1129 VAL C HG21 1 
ATOM   31196 H HG22 . VAL B  1 1129 ? 136.578 131.101 77.386  1.00 27.42  ? 1129 VAL C HG22 1 
ATOM   31197 H HG23 . VAL B  1 1129 ? 136.316 130.578 78.865  1.00 26.82  ? 1129 VAL C HG23 1 
ATOM   31198 N N    . ILE B  1 1130 ? 140.803 130.703 80.146  1.00 35.20  ? 1130 ILE C N    1 
ATOM   31199 C CA   . ILE B  1 1130 ? 142.134 130.254 80.561  1.00 28.32  ? 1130 ILE C CA   1 
ATOM   31200 C C    . ILE B  1 1130 ? 142.203 128.728 80.459  1.00 28.29  ? 1130 ILE C C    1 
ATOM   31201 O O    . ILE B  1 1130 ? 141.558 128.017 81.232  1.00 31.88  ? 1130 ILE C O    1 
ATOM   31202 C CB   . ILE B  1 1130 ? 142.465 130.724 81.984  1.00 22.80  ? 1130 ILE C CB   1 
ATOM   31203 C CG1  . ILE B  1 1130 ? 142.281 132.240 82.125  1.00 27.14  ? 1130 ILE C CG1  1 
ATOM   31204 C CG2  . ILE B  1 1130 ? 143.891 130.330 82.359  1.00 28.34  ? 1130 ILE C CG2  1 
ATOM   31205 C CD1  . ILE B  1 1130 ? 142.503 132.772 83.542  1.00 29.66  ? 1130 ILE C CD1  1 
ATOM   31206 H H    . ILE B  1 1130 ? 140.322 130.990 80.801  1.00 27.39  ? 1130 ILE C H    1 
ATOM   31207 H HA   . ILE B  1 1130 ? 142.799 130.629 79.961  1.00 26.32  ? 1130 ILE C HA   1 
ATOM   31208 H HB   . ILE B  1 1130 ? 141.857 130.287 82.603  1.00 26.35  ? 1130 ILE C HB   1 
ATOM   31209 H HG12 . ILE B  1 1130 ? 142.916 132.687 81.542  1.00 26.95  ? 1130 ILE C HG12 1 
ATOM   31210 H HG13 . ILE B  1 1130 ? 141.376 132.477 81.868  1.00 26.69  ? 1130 ILE C HG13 1 
ATOM   31211 H HG21 . ILE B  1 1130 ? 144.062 130.588 83.279  1.00 26.59  ? 1130 ILE C HG21 1 
ATOM   31212 H HG22 . ILE B  1 1130 ? 143.996 129.369 82.271  1.00 27.52  ? 1130 ILE C HG22 1 
ATOM   31213 H HG23 . ILE B  1 1130 ? 144.513 130.787 81.770  1.00 26.46  ? 1130 ILE C HG23 1 
ATOM   31214 H HD11 . ILE B  1 1130 ? 142.253 133.710 83.569  1.00 26.36  ? 1130 ILE C HD11 1 
ATOM   31215 H HD12 . ILE B  1 1130 ? 143.441 132.679 83.778  1.00 26.95  ? 1130 ILE C HD12 1 
ATOM   31216 H HD13 . ILE B  1 1130 ? 141.953 132.269 84.164  1.00 27.22  ? 1130 ILE C HD13 1 
ATOM   31217 N N    . GLY B  1 1131 ? 143.004 128.224 79.521  1.00 27.02  ? 1131 GLY C N    1 
ATOM   31218 C CA   . GLY B  1 1131 ? 143.228 126.798 79.347  1.00 29.06  ? 1131 GLY C CA   1 
ATOM   31219 C C    . GLY B  1 1131 ? 142.433 126.107 78.256  1.00 24.65  ? 1131 GLY C C    1 
ATOM   31220 O O    . GLY B  1 1131 ? 142.471 124.876 78.177  1.00 24.46  ? 1131 GLY C O    1 
ATOM   31221 H H    . GLY B  1 1131 ? 143.447 128.709 78.964  1.00 25.65  ? 1131 GLY C H    1 
ATOM   31222 H HA2  . GLY B  1 1131 ? 144.171 126.649 79.169  1.00 26.46  ? 1131 GLY C HA2  1 
ATOM   31223 H HA3  . GLY B  1 1131 ? 143.012 126.355 80.183  1.00 24.72  ? 1131 GLY C HA3  1 
ATOM   31224 N N    . ILE B  1 1132 ? 141.723 126.856 77.416  1.00 23.37  ? 1132 ILE C N    1 
ATOM   31225 C CA   . ILE B  1 1132 ? 140.990 126.277 76.295  1.00 23.37  ? 1132 ILE C CA   1 
ATOM   31226 C C    . ILE B  1 1132 ? 141.931 125.551 75.329  1.00 24.18  ? 1132 ILE C C    1 
ATOM   31227 O O    . ILE B  1 1132 ? 143.072 125.974 75.108  1.00 27.38  ? 1132 ILE C O    1 
ATOM   31228 C CB   . ILE B  1 1132 ? 140.187 127.395 75.612  1.00 24.24  ? 1132 ILE C CB   1 
ATOM   31229 C CG1  . ILE B  1 1132 ? 139.177 126.818 74.627  1.00 25.62  ? 1132 ILE C CG1  1 
ATOM   31230 C CG2  . ILE B  1 1132 ? 141.112 128.392 74.937  1.00 27.13  ? 1132 ILE C CG2  1 
ATOM   31231 C CD1  . ILE B  1 1132 ? 138.117 127.804 74.210  1.00 24.10  ? 1132 ILE C CD1  1 
ATOM   31232 H H    . ILE B  1 1132 ? 141.657 127.712 77.475  1.00 25.58  ? 1132 ILE C H    1 
ATOM   31233 H HA   . ILE B  1 1132 ? 140.360 125.624 76.641  1.00 24.50  ? 1132 ILE C HA   1 
ATOM   31234 H HB   . ILE B  1 1132 ? 139.693 127.867 76.303  1.00 26.24  ? 1132 ILE C HB   1 
ATOM   31235 H HG12 . ILE B  1 1132 ? 139.647 126.525 73.830  1.00 25.90  ? 1132 ILE C HG12 1 
ATOM   31236 H HG13 . ILE B  1 1132 ? 138.732 126.062 75.044  1.00 26.84  ? 1132 ILE C HG13 1 
ATOM   31237 H HG21 . ILE B  1 1132 ? 141.781 128.688 75.576  1.00 26.61  ? 1132 ILE C HG21 1 
ATOM   31238 H HG22 . ILE B  1 1132 ? 141.543 127.969 74.177  1.00 26.62  ? 1132 ILE C HG22 1 
ATOM   31239 H HG23 . ILE B  1 1132 ? 140.587 129.152 74.637  1.00 26.41  ? 1132 ILE C HG23 1 
ATOM   31240 H HD11 . ILE B  1 1132 ? 137.464 127.351 73.653  1.00 26.48  ? 1132 ILE C HD11 1 
ATOM   31241 H HD12 . ILE B  1 1132 ? 138.535 128.526 73.712  1.00 26.94  ? 1132 ILE C HD12 1 
ATOM   31242 H HD13 . ILE B  1 1132 ? 137.686 128.158 75.005  1.00 25.97  ? 1132 ILE C HD13 1 
ATOM   31243 N N    . VAL B  1 1133 ? 141.456 124.435 74.758  1.00 20.03  ? 1133 VAL C N    1 
ATOM   31244 C CA   . VAL B  1 1133 ? 142.241 123.586 73.863  1.00 23.07  ? 1133 VAL C CA   1 
ATOM   31245 C C    . VAL B  1 1133 ? 141.538 123.490 72.514  1.00 28.24  ? 1133 VAL C C    1 
ATOM   31246 O O    . VAL B  1 1133 ? 140.311 123.579 72.427  1.00 31.78  ? 1133 VAL C O    1 
ATOM   31247 C CB   . VAL B  1 1133 ? 142.485 122.165 74.424  1.00 25.07  ? 1133 VAL C CB   1 
ATOM   31248 C CG1  . VAL B  1 1133 ? 143.201 122.220 75.757  1.00 25.38  ? 1133 VAL C CG1  1 
ATOM   31249 C CG2  . VAL B  1 1133 ? 141.188 121.391 74.535  1.00 28.65  ? 1133 VAL C CG2  1 
ATOM   31250 H H    . VAL B  1 1133 ? 140.655 124.144 74.884  1.00 25.47  ? 1133 VAL C H    1 
ATOM   31251 H HA   . VAL B  1 1133 ? 143.109 123.996 73.716  1.00 26.24  ? 1133 VAL C HA   1 
ATOM   31252 H HB   . VAL B  1 1133 ? 143.059 121.683 73.806  1.00 25.69  ? 1133 VAL C HB   1 
ATOM   31253 H HG11 . VAL B  1 1133 ? 143.380 121.313 76.055  1.00 25.58  ? 1133 VAL C HG11 1 
ATOM   31254 H HG12 . VAL B  1 1133 ? 144.036 122.702 75.648  1.00 25.77  ? 1133 VAL C HG12 1 
ATOM   31255 H HG13 . VAL B  1 1133 ? 142.636 122.674 76.404  1.00 26.01  ? 1133 VAL C HG13 1 
ATOM   31256 H HG21 . VAL B  1 1133 ? 141.366 120.547 74.982  1.00 26.58  ? 1133 VAL C HG21 1 
ATOM   31257 H HG22 . VAL B  1 1133 ? 140.552 121.909 75.054  1.00 26.37  ? 1133 VAL C HG22 1 
ATOM   31258 H HG23 . VAL B  1 1133 ? 140.833 121.222 73.647  1.00 25.22  ? 1133 VAL C HG23 1 
ATOM   31259 N N    . ASN B  1 1134 ? 142.332 123.310 71.454  1.00 35.06  ? 1134 ASN C N    1 
ATOM   31260 C CA   . ASN B  1 1134 ? 141.798 123.134 70.106  1.00 24.72  ? 1134 ASN C CA   1 
ATOM   31261 C C    . ASN B  1 1134 ? 141.403 121.679 69.858  1.00 34.87  ? 1134 ASN C C    1 
ATOM   31262 O O    . ASN B  1 1134 ? 142.199 120.763 70.083  1.00 37.18  ? 1134 ASN C O    1 
ATOM   31263 C CB   . ASN B  1 1134 ? 142.833 123.575 69.061  1.00 31.97  ? 1134 ASN C CB   1 
ATOM   31264 C CG   . ASN B  1 1134 ? 143.132 125.079 69.095  1.00 40.06  ? 1134 ASN C CG   1 
ATOM   31265 O OD1  . ASN B  1 1134 ? 142.270 125.877 69.446  1.00 38.55  ? 1134 ASN C OD1  1 
ATOM   31266 N ND2  . ASN B  1 1134 ? 144.358 125.465 68.702  1.00 40.15  ? 1134 ASN C ND2  1 
ATOM   31267 H H    . ASN B  1 1134 ? 143.192 123.278 71.496  1.00 32.41  ? 1134 ASN C H    1 
ATOM   31268 H HA   . ASN B  1 1134 ? 141.007 123.685 69.999  1.00 31.02  ? 1134 ASN C HA   1 
ATOM   31269 H HB2  . ASN B  1 1134 ? 143.666 123.101 69.223  1.00 32.62  ? 1134 ASN C HB2  1 
ATOM   31270 H HB3  . ASN B  1 1134 ? 142.500 123.358 68.175  1.00 33.31  ? 1134 ASN C HB3  1 
ATOM   31271 H HD21 . ASN B  1 1134 ? 144.925 124.867 68.451  1.00 33.38  ? 1134 ASN C HD21 1 
ATOM   31272 N N    . ASN B  1 1135 ? 140.169 121.466 69.398  1.00 29.85  ? 1135 ASN C N    1 
ATOM   31273 C CA   . ASN B  1 1135 ? 139.733 120.165 68.898  1.00 28.07  ? 1135 ASN C CA   1 
ATOM   31274 C C    . ASN B  1 1135 ? 138.587 120.391 67.922  1.00 28.28  ? 1135 ASN C C    1 
ATOM   31275 O O    . ASN B  1 1135 ? 137.904 121.414 67.980  1.00 32.05  ? 1135 ASN C O    1 
ATOM   31276 C CB   . ASN B  1 1135 ? 139.300 119.249 70.053  1.00 29.08  ? 1135 ASN C CB   1 
ATOM   31277 C CG   . ASN B  1 1135 ? 139.284 117.785 69.673  1.00 34.56  ? 1135 ASN C CG   1 
ATOM   31278 O OD1  . ASN B  1 1135 ? 140.332 117.157 69.550  1.00 44.26  ? 1135 ASN C OD1  1 
ATOM   31279 N ND2  . ASN B  1 1135 ? 138.092 117.228 69.498  1.00 31.29  ? 1135 ASN C ND2  1 
ATOM   31280 H H    . ASN B  1 1135 ? 139.561 122.074 69.356  1.00 29.31  ? 1135 ASN C H    1 
ATOM   31281 H HA   . ASN B  1 1135 ? 140.465 119.737 68.423  1.00 29.72  ? 1135 ASN C HA   1 
ATOM   31282 H HB2  . ASN B  1 1135 ? 139.924 119.356 70.789  1.00 29.62  ? 1135 ASN C HB2  1 
ATOM   31283 H HB3  . ASN B  1 1135 ? 138.405 119.497 70.338  1.00 28.70  ? 1135 ASN C HB3  1 
ATOM   31284 H HD21 . ASN B  1 1135 ? 137.376 117.697 69.588  1.00 29.47  ? 1135 ASN C HD21 1 
ATOM   31285 H HD22 . ASN B  1 1135 ? 138.038 116.397 69.275  1.00 29.44  ? 1135 ASN C HD22 1 
ATOM   31286 N N    . THR B  1 1136 ? 138.377 119.438 67.013  1.00 30.09  ? 1136 THR C N    1 
ATOM   31287 C CA   . THR B  1 1136 ? 137.158 119.454 66.210  1.00 30.01  ? 1136 THR C CA   1 
ATOM   31288 C C    . THR B  1 1136 ? 135.938 119.138 67.073  1.00 32.47  ? 1136 THR C C    1 
ATOM   31289 O O    . THR B  1 1136 ? 136.000 118.336 68.007  1.00 34.71  ? 1136 THR C O    1 
ATOM   31290 C CB   . THR B  1 1136 ? 137.261 118.483 65.028  1.00 34.77  ? 1136 THR C CB   1 
ATOM   31291 O OG1  . THR B  1 1136 ? 136.128 118.659 64.171  1.00 41.18  ? 1136 THR C OG1  1 
ATOM   31292 C CG2  . THR B  1 1136 ? 137.318 117.031 65.474  1.00 31.28  ? 1136 THR C CG2  1 
ATOM   31293 H H    . THR B  1 1136 ? 138.909 118.778 66.854  1.00 30.60  ? 1136 THR C H    1 
ATOM   31294 H HA   . THR B  1 1136 ? 137.039 120.345 65.845  1.00 31.25  ? 1136 THR C HA   1 
ATOM   31295 H HB   . THR B  1 1136 ? 138.069 118.676 64.524  1.00 31.59  ? 1136 THR C HB   1 
ATOM   31296 H HG1  . THR B  1 1136 ? 136.203 118.172 63.489  1.00 33.06  ? 1136 THR C HG1  1 
ATOM   31297 H HG21 . THR B  1 1136 ? 137.425 116.461 64.694  1.00 31.63  ? 1136 THR C HG21 1 
ATOM   31298 H HG22 . THR B  1 1136 ? 136.495 116.783 65.926  1.00 31.59  ? 1136 THR C HG22 1 
ATOM   31299 H HG23 . THR B  1 1136 ? 138.070 116.888 66.070  1.00 30.90  ? 1136 THR C HG23 1 
ATOM   31300 N N    . VAL B  1 1137 ? 134.816 119.776 66.747  1.00 30.61  ? 1137 VAL C N    1 
ATOM   31301 C CA   . VAL B  1 1137 ? 133.519 119.477 67.347  1.00 28.53  ? 1137 VAL C CA   1 
ATOM   31302 C C    . VAL B  1 1137 ? 132.601 118.951 66.249  1.00 31.89  ? 1137 VAL C C    1 
ATOM   31303 O O    . VAL B  1 1137 ? 132.312 119.662 65.280  1.00 38.75  ? 1137 VAL C O    1 
ATOM   31304 C CB   . VAL B  1 1137 ? 132.924 120.714 68.040  1.00 27.38  ? 1137 VAL C CB   1 
ATOM   31305 C CG1  . VAL B  1 1137 ? 131.555 120.415 68.608  1.00 29.01  ? 1137 VAL C CG1  1 
ATOM   31306 C CG2  . VAL B  1 1137 ? 133.856 121.192 69.146  1.00 30.57  ? 1137 VAL C CG2  1 
ATOM   31307 H H    . VAL B  1 1137 ? 134.781 120.400 66.155  1.00 30.96  ? 1137 VAL C H    1 
ATOM   31308 H HA   . VAL B  1 1137 ? 133.623 118.779 68.014  1.00 30.28  ? 1137 VAL C HA   1 
ATOM   31309 H HB   . VAL B  1 1137 ? 132.833 121.431 67.392  1.00 30.52  ? 1137 VAL C HB   1 
ATOM   31310 H HG11 . VAL B  1 1137 ? 130.928 120.264 67.883  1.00 30.67  ? 1137 VAL C HG11 1 
ATOM   31311 H HG12 . VAL B  1 1137 ? 131.266 121.176 69.139  1.00 29.64  ? 1137 VAL C HG12 1 
ATOM   31312 H HG13 . VAL B  1 1137 ? 131.611 119.626 69.173  1.00 30.87  ? 1137 VAL C HG13 1 
ATOM   31313 H HG21 . VAL B  1 1137 ? 134.710 121.445 68.758  1.00 30.59  ? 1137 VAL C HG21 1 
ATOM   31314 H HG22 . VAL B  1 1137 ? 133.985 120.470 69.784  1.00 30.01  ? 1137 VAL C HG22 1 
ATOM   31315 H HG23 . VAL B  1 1137 ? 133.456 121.956 69.591  1.00 30.65  ? 1137 VAL C HG23 1 
ATOM   31316 N N    . TYR B  1 1138 ? 132.154 117.708 66.397  1.00 40.08  ? 1138 TYR C N    1 
ATOM   31317 C CA   . TYR B  1 1138 ? 131.371 117.021 65.371  1.00 42.20  ? 1138 TYR C CA   1 
ATOM   31318 C C    . TYR B  1 1138 ? 129.940 117.549 65.342  1.00 45.47  ? 1138 TYR C C    1 
ATOM   31319 O O    . TYR B  1 1138 ? 129.174 117.339 66.285  1.00 49.40  ? 1138 TYR C O    1 
ATOM   31320 C CB   . TYR B  1 1138 ? 131.411 115.521 65.643  1.00 45.67  ? 1138 TYR C CB   1 
ATOM   31321 C CG   . TYR B  1 1138 ? 130.544 114.669 64.746  1.00 46.83  ? 1138 TYR C CG   1 
ATOM   31322 C CD1  . TYR B  1 1138 ? 130.926 114.383 63.440  1.00 46.22  ? 1138 TYR C CD1  1 
ATOM   31323 C CD2  . TYR B  1 1138 ? 129.351 114.130 65.212  1.00 46.84  ? 1138 TYR C CD2  1 
ATOM   31324 C CE1  . TYR B  1 1138 ? 130.133 113.599 62.618  1.00 46.56  ? 1138 TYR C CE1  1 
ATOM   31325 C CE2  . TYR B  1 1138 ? 128.551 113.351 64.399  1.00 51.06  ? 1138 TYR C CE2  1 
ATOM   31326 C CZ   . TYR B  1 1138 ? 128.950 113.081 63.109  1.00 52.54  ? 1138 TYR C CZ   1 
ATOM   31327 O OH   . TYR B  1 1138 ? 128.159 112.287 62.310  1.00 55.13  ? 1138 TYR C OH   1 
ATOM   31328 H H    . TYR B  1 1138 ? 132.294 117.230 67.100  1.00 41.55  ? 1138 TYR C H    1 
ATOM   31329 H HA   . TYR B  1 1138 ? 131.771 117.184 64.501  1.00 43.37  ? 1138 TYR C HA   1 
ATOM   31330 H HB2  . TYR B  1 1138 ? 132.326 115.215 65.538  1.00 43.93  ? 1138 TYR C HB2  1 
ATOM   31331 H HB3  . TYR B  1 1138 ? 131.123 115.367 66.557  1.00 43.34  ? 1138 TYR C HB3  1 
ATOM   31332 H HD1  . TYR B  1 1138 ? 131.724 114.733 63.109  1.00 44.40  ? 1138 TYR C HD1  1 
ATOM   31333 H HD2  . TYR B  1 1138 ? 129.073 114.316 66.081  1.00 43.53  ? 1138 TYR C HD2  1 
ATOM   31334 H HE1  . TYR B  1 1138 ? 130.401 113.412 61.746  1.00 44.09  ? 1138 TYR C HE1  1 
ATOM   31335 H HE2  . TYR B  1 1138 ? 127.762 112.983 64.730  1.00 44.97  ? 1138 TYR C HE2  1 
ATOM   31336 H HH   . TYR B  1 1138 ? 127.546 111.937 62.767  1.00 45.42  ? 1138 TYR C HH   1 
ATOM   31337 N N    . ASP B  1 1139 ? 129.568 118.217 64.249  1.00 59.03  ? 1139 ASP C N    1 
ATOM   31338 C CA   . ASP B  1 1139 ? 128.173 118.534 63.952  1.00 59.54  ? 1139 ASP C CA   1 
ATOM   31339 C C    . ASP B  1 1139 ? 127.513 117.357 63.239  1.00 60.77  ? 1139 ASP C C    1 
ATOM   31340 O O    . ASP B  1 1139 ? 127.906 117.028 62.114  1.00 61.33  ? 1139 ASP C O    1 
ATOM   31341 C CB   . ASP B  1 1139 ? 128.077 119.795 63.093  1.00 59.41  ? 1139 ASP C CB   1 
ATOM   31342 C CG   . ASP B  1 1139 ? 126.659 120.090 62.648  1.00 62.83  ? 1139 ASP C CG   1 
ATOM   31343 O OD1  . ASP B  1 1139 ? 125.719 119.621 63.318  1.00 60.09  ? 1139 ASP C OD1  1 
ATOM   31344 O OD2  . ASP B  1 1139 ? 126.480 120.786 61.627  1.00 66.41  ? 1139 ASP C OD2  1 
ATOM   31345 H H    . ASP B  1 1139 ? 130.119 118.496 63.649  1.00 56.82  ? 1139 ASP C H    1 
ATOM   31346 H HA   . ASP B  1 1139 ? 127.706 118.711 64.783  1.00 56.41  ? 1139 ASP C HA   1 
ATOM   31347 H HB2  . ASP B  1 1139 ? 128.395 120.555 63.608  1.00 57.21  ? 1139 ASP C HB2  1 
ATOM   31348 H HB3  . ASP B  1 1139 ? 128.625 119.681 62.299  1.00 58.11  ? 1139 ASP C HB3  1 
ATOM   31349 N N    . PRO B  1 1140 ? 126.530 116.685 63.849  1.00 61.61  ? 1140 PRO C N    1 
ATOM   31350 C CA   . PRO B  1 1140 ? 125.848 115.586 63.141  1.00 61.21  ? 1140 PRO C CA   1 
ATOM   31351 C C    . PRO B  1 1140 ? 124.952 116.025 61.990  1.00 64.02  ? 1140 PRO C C    1 
ATOM   31352 O O    . PRO B  1 1140 ? 124.611 115.187 61.150  1.00 66.16  ? 1140 PRO C O    1 
ATOM   31353 C CB   . PRO B  1 1140 ? 125.033 114.907 64.249  1.00 60.38  ? 1140 PRO C CB   1 
ATOM   31354 C CG   . PRO B  1 1140 ? 124.780 115.984 65.243  1.00 59.54  ? 1140 PRO C CG   1 
ATOM   31355 C CD   . PRO B  1 1140 ? 125.987 116.884 65.204  1.00 58.49  ? 1140 PRO C CD   1 
ATOM   31356 H HA   . PRO B  1 1140 ? 126.504 114.954 62.803  1.00 58.64  ? 1140 PRO C HA   1 
ATOM   31357 H HB2  . PRO B  1 1140 ? 124.199 114.565 63.886  1.00 59.44  ? 1140 PRO C HB2  1 
ATOM   31358 H HB3  . PRO B  1 1140 ? 125.555 114.189 64.646  1.00 58.77  ? 1140 PRO C HB3  1 
ATOM   31359 H HG2  . PRO B  1 1140 ? 123.980 116.474 64.993  1.00 59.00  ? 1140 PRO C HG2  1 
ATOM   31360 H HG3  . PRO B  1 1140 ? 124.677 115.592 66.126  1.00 57.71  ? 1140 PRO C HG3  1 
ATOM   31361 H HD2  . PRO B  1 1140 ? 125.721 117.809 65.331  1.00 57.42  ? 1140 PRO C HD2  1 
ATOM   31362 H HD3  . PRO B  1 1140 ? 126.637 116.605 65.869  1.00 56.77  ? 1140 PRO C HD3  1 
ATOM   31363 N N    . LEU B  1 1141 ? 124.557 117.296 61.915  1.00 83.31  ? 1141 LEU C N    1 
ATOM   31364 C CA   . LEU B  1 1141 ? 123.728 117.744 60.797  1.00 85.01  ? 1141 LEU C CA   1 
ATOM   31365 C C    . LEU B  1 1141 ? 124.504 117.744 59.481  1.00 86.26  ? 1141 LEU C C    1 
ATOM   31366 O O    . LEU B  1 1141 ? 123.994 117.288 58.450  1.00 88.99  ? 1141 LEU C O    1 
ATOM   31367 C CB   . LEU B  1 1141 ? 123.157 119.131 61.096  1.00 85.54  ? 1141 LEU C CB   1 
ATOM   31368 C CG   . LEU B  1 1141 ? 122.258 119.728 60.013  1.00 85.57  ? 1141 LEU C CG   1 
ATOM   31369 C CD1  . LEU B  1 1141 ? 121.101 118.793 59.699  1.00 86.57  ? 1141 LEU C CD1  1 
ATOM   31370 C CD2  . LEU B  1 1141 ? 121.719 121.083 60.462  1.00 86.25  ? 1141 LEU C CD2  1 
ATOM   31371 H H    . LEU B  1 1141 ? 124.755 117.909 62.487  1.00 82.75  ? 1141 LEU C H    1 
ATOM   31372 H HA   . LEU B  1 1141 ? 122.982 117.130 60.700  1.00 84.41  ? 1141 LEU C HA   1 
ATOM   31373 H HB2  . LEU B  1 1141 ? 122.632 119.077 61.911  1.00 84.81  ? 1141 LEU C HB2  1 
ATOM   31374 H HB3  . LEU B  1 1141 ? 123.897 119.746 61.231  1.00 84.41  ? 1141 LEU C HB3  1 
ATOM   31375 H HG   . LEU B  1 1141 ? 122.774 119.862 59.201  1.00 85.13  ? 1141 LEU C HG   1 
ATOM   31376 H HD11 . LEU B  1 1141 ? 120.468 119.259 59.127  1.00 85.68  ? 1141 LEU C HD11 1 
ATOM   31377 H HD12 . LEU B  1 1141 ? 120.667 118.533 60.528  1.00 85.54  ? 1141 LEU C HD12 1 
ATOM   31378 H HD13 . LEU B  1 1141 ? 121.441 118.008 59.240  1.00 85.41  ? 1141 LEU C HD13 1 
ATOM   31379 H HD21 . LEU B  1 1141 ? 121.148 121.443 59.763  1.00 85.68  ? 1141 LEU C HD21 1 
ATOM   31380 H HD22 . LEU B  1 1141 ? 121.203 120.962 61.277  1.00 85.42  ? 1141 LEU C HD22 1 
ATOM   31381 H HD23 . LEU B  1 1141 ? 122.462 121.685 60.625  1.00 85.27  ? 1141 LEU C HD23 1 
ATOM   31382 N N    . GLN B  1 1142 ? 125.731 118.265 59.496  1.00 89.00  ? 1142 GLN C N    1 
ATOM   31383 C CA   . GLN B  1 1142 ? 126.532 118.388 58.277  1.00 92.12  ? 1142 GLN C CA   1 
ATOM   31384 C C    . GLN B  1 1142 ? 126.587 117.109 57.449  1.00 93.17  ? 1142 GLN C C    1 
ATOM   31385 O O    . GLN B  1 1142 ? 126.300 117.173 56.243  1.00 93.39  ? 1142 GLN C O    1 
ATOM   31386 C CB   . GLN B  1 1142 ? 127.938 118.873 58.661  1.00 91.00  ? 1142 GLN C CB   1 
ATOM   31387 C CG   . GLN B  1 1142 ? 128.952 118.940 57.511  1.00 91.73  ? 1142 GLN C CG   1 
ATOM   31388 C CD   . GLN B  1 1142 ? 128.658 120.049 56.508  1.00 92.15  ? 1142 GLN C CD   1 
ATOM   31389 O OE1  . GLN B  1 1142 ? 127.563 120.606 56.483  1.00 91.29  ? 1142 GLN C OE1  1 
ATOM   31390 N NE2  . GLN B  1 1142 ? 129.648 120.382 55.687  1.00 91.37  ? 1142 GLN C NE2  1 
ATOM   31391 H H    . GLN B  1 1142 ? 126.121 118.562 60.204  1.00 88.91  ? 1142 GLN C H    1 
ATOM   31392 H HA   . GLN B  1 1142 ? 126.130 119.073 57.719  1.00 91.05  ? 1142 GLN C HA   1 
ATOM   31393 H HB2  . GLN B  1 1142 ? 127.859 119.769 59.030  1.00 90.35  ? 1142 GLN C HB2  1 
ATOM   31394 H HB3  . GLN B  1 1142 ? 128.299 118.278 59.337  1.00 89.96  ? 1142 GLN C HB3  1 
ATOM   31395 H HG2  . GLN B  1 1142 ? 129.829 119.118 57.888  1.00 91.06  ? 1142 GLN C HG2  1 
ATOM   31396 H HG3  . GLN B  1 1142 ? 128.968 118.095 57.035  1.00 91.27  ? 1142 GLN C HG3  1 
ATOM   31397 H HE21 . GLN B  1 1142 ? 130.405 119.974 55.736  1.00 91.31  ? 1142 GLN C HE21 1 
ATOM   31398 H HE22 . GLN B  1 1142 ? 129.533 121.008 55.106  1.00 91.11  ? 1142 GLN C HE22 1 
ATOM   31399 N N    . PRO B  1 1143 ? 126.953 115.944 57.995  1.00 90.81  ? 1143 PRO C N    1 
ATOM   31400 C CA   . PRO B  1 1143 ? 126.950 114.729 57.166  1.00 90.66  ? 1143 PRO C CA   1 
ATOM   31401 C C    . PRO B  1 1143 ? 125.562 114.286 56.734  1.00 92.58  ? 1143 PRO C C    1 
ATOM   31402 O O    . PRO B  1 1143 ? 125.438 113.658 55.679  1.00 93.76  ? 1143 PRO C O    1 
ATOM   31403 C CB   . PRO B  1 1143 ? 127.626 113.683 58.062  1.00 90.58  ? 1143 PRO C CB   1 
ATOM   31404 C CG   . PRO B  1 1143 ? 127.379 114.153 59.445  1.00 89.44  ? 1143 PRO C CG   1 
ATOM   31405 C CD   . PRO B  1 1143 ? 127.401 115.663 59.368  1.00 89.37  ? 1143 PRO C CD   1 
ATOM   31406 H HA   . PRO B  1 1143 ? 127.497 114.866 56.374  1.00 90.06  ? 1143 PRO C HA   1 
ATOM   31407 H HB2  . PRO B  1 1143 ? 127.225 112.810 57.913  1.00 89.87  ? 1143 PRO C HB2  1 
ATOM   31408 H HB3  . PRO B  1 1143 ? 128.579 113.658 57.872  1.00 90.00  ? 1143 PRO C HB3  1 
ATOM   31409 H HG2  . PRO B  1 1143 ? 126.511 113.837 59.745  1.00 88.45  ? 1143 PRO C HG2  1 
ATOM   31410 H HG3  . PRO B  1 1143 ? 128.083 113.829 60.030  1.00 88.32  ? 1143 PRO C HG3  1 
ATOM   31411 H HD2  . PRO B  1 1143 ? 126.786 116.042 60.014  1.00 88.06  ? 1143 PRO C HD2  1 
ATOM   31412 H HD3  . PRO B  1 1143 ? 128.305 115.991 59.499  1.00 88.68  ? 1143 PRO C HD3  1 
ATOM   31413 N N    . GLU B  1 1144 ? 124.514 114.564 57.512  1.00 95.21  ? 1144 GLU C N    1 
ATOM   31414 C CA   . GLU B  1 1144 ? 123.166 114.234 57.054  1.00 95.24  ? 1144 GLU C CA   1 
ATOM   31415 C C    . GLU B  1 1144 ? 122.743 115.089 55.864  1.00 96.15  ? 1144 GLU C C    1 
ATOM   31416 O O    . GLU B  1 1144 ? 121.961 114.628 55.026  1.00 97.05  ? 1144 GLU C O    1 
ATOM   31417 C CB   . GLU B  1 1144 ? 122.163 114.379 58.200  1.00 95.52  ? 1144 GLU C CB   1 
ATOM   31418 C CG   . GLU B  1 1144 ? 122.437 113.464 59.399  1.00 96.07  ? 1144 GLU C CG   1 
ATOM   31419 C CD   . GLU B  1 1144 ? 122.028 112.021 59.151  1.00 95.63  ? 1144 GLU C CD   1 
ATOM   31420 O OE1  . GLU B  1 1144 ? 121.991 111.600 57.976  1.00 96.23  ? 1144 GLU C OE1  1 
ATOM   31421 O OE2  . GLU B  1 1144 ? 121.751 111.304 60.133  1.00 94.34  ? 1144 GLU C OE2  1 
ATOM   31422 H H    . GLU B  1 1144 ? 124.557 114.940 58.286  1.00 94.60  ? 1144 GLU C H    1 
ATOM   31423 H HA   . GLU B  1 1144 ? 123.156 113.307 56.765  1.00 95.25  ? 1144 GLU C HA   1 
ATOM   31424 H HB2  . GLU B  1 1144 ? 122.185 115.296 58.519  1.00 95.10  ? 1144 GLU C HB2  1 
ATOM   31425 H HB3  . GLU B  1 1144 ? 121.276 114.170 57.866  1.00 95.23  ? 1144 GLU C HB3  1 
ATOM   31426 H HG2  . GLU B  1 1144 ? 123.388 113.475 59.597  1.00 94.90  ? 1144 GLU C HG2  1 
ATOM   31427 H HG3  . GLU B  1 1144 ? 121.936 113.788 60.165  1.00 95.21  ? 1144 GLU C HG3  1 
ATOM   31428 N N    . LEU B  1 1145 ? 123.238 116.323 55.764  1.00 100.88 ? 1145 LEU C N    1 
ATOM   31429 C CA   . LEU B  1 1145 ? 123.112 117.062 54.506  1.00 102.37 ? 1145 LEU C CA   1 
ATOM   31430 C C    . LEU B  1 1145 ? 123.972 116.434 53.412  1.00 102.97 ? 1145 LEU C C    1 
ATOM   31431 O O    . LEU B  1 1145 ? 123.483 116.117 52.322  1.00 103.29 ? 1145 LEU C O    1 
ATOM   31432 C CB   . LEU B  1 1145 ? 123.505 118.528 54.696  1.00 101.64 ? 1145 LEU C CB   1 
ATOM   31433 C CG   . LEU B  1 1145 ? 122.898 119.316 55.859  1.00 101.44 ? 1145 LEU C CG   1 
ATOM   31434 C CD1  . LEU B  1 1145 ? 123.261 120.792 55.724  1.00 100.63 ? 1145 LEU C CD1  1 
ATOM   31435 C CD2  . LEU B  1 1145 ? 121.387 119.152 55.924  1.00 99.43  ? 1145 LEU C CD2  1 
ATOM   31436 H H    . LEU B  1 1145 ? 123.649 116.744 56.393  1.00 100.38 ? 1145 LEU C H    1 
ATOM   31437 H HA   . LEU B  1 1145 ? 122.187 117.035 54.213  1.00 101.25 ? 1145 LEU C HA   1 
ATOM   31438 H HB2  . LEU B  1 1145 ? 124.470 118.566 54.805  1.00 100.74 ? 1145 LEU C HB2  1 
ATOM   31439 H HB3  . LEU B  1 1145 ? 123.265 119.003 53.884  1.00 101.31 ? 1145 LEU C HB3  1 
ATOM   31440 H HG   . LEU B  1 1145 ? 123.273 118.988 56.692  1.00 100.67 ? 1145 LEU C HG   1 
ATOM   31441 H HD11 . LEU B  1 1145 ? 124.227 120.876 55.661  1.00 100.82 ? 1145 LEU C HD11 1 
ATOM   31442 H HD12 . LEU B  1 1145 ? 122.939 121.270 56.506  1.00 100.98 ? 1145 LEU C HD12 1 
ATOM   31443 H HD13 . LEU B  1 1145 ? 122.845 121.149 54.923  1.00 101.20 ? 1145 LEU C HD13 1 
ATOM   31444 H HD21 . LEU B  1 1145 ? 121.038 119.731 56.622  1.00 100.67 ? 1145 LEU C HD21 1 
ATOM   31445 H HD22 . LEU B  1 1145 ? 121.175 118.226 56.126  1.00 100.64 ? 1145 LEU C HD22 1 
ATOM   31446 H HD23 . LEU B  1 1145 ? 121.005 119.399 55.066  1.00 101.23 ? 1145 LEU C HD23 1 
ATOM   31447 N N    . ASP B  1 1146 ? 125.260 116.243 53.702  1.00 107.06 ? 1146 ASP C N    1 
ATOM   31448 C CA   . ASP B  1 1146 ? 126.238 115.817 52.705  1.00 107.36 ? 1146 ASP C CA   1 
ATOM   31449 C C    . ASP B  1 1146 ? 125.899 114.464 52.084  1.00 109.21 ? 1146 ASP C C    1 
ATOM   31450 O O    . ASP B  1 1146 ? 126.210 114.224 50.912  1.00 107.55 ? 1146 ASP C O    1 
ATOM   31451 C CB   . ASP B  1 1146 ? 127.611 115.762 53.380  1.00 107.62 ? 1146 ASP C CB   1 
ATOM   31452 C CG   . ASP B  1 1146 ? 128.757 115.629 52.397  1.00 107.80 ? 1146 ASP C CG   1 
ATOM   31453 O OD1  . ASP B  1 1146 ? 128.585 115.981 51.212  1.00 108.27 ? 1146 ASP C OD1  1 
ATOM   31454 O OD2  . ASP B  1 1146 ? 129.840 115.174 52.824  1.00 106.71 ? 1146 ASP C OD2  1 
ATOM   31455 H H    . ASP B  1 1146 ? 125.596 116.365 54.485  1.00 106.38 ? 1146 ASP C H    1 
ATOM   31456 H HA   . ASP B  1 1146 ? 126.277 116.476 51.992  1.00 106.97 ? 1146 ASP C HA   1 
ATOM   31457 H HB2  . ASP B  1 1146 ? 127.744 116.579 53.888  1.00 106.77 ? 1146 ASP C HB2  1 
ATOM   31458 H HB3  . ASP B  1 1146 ? 127.634 114.996 53.976  1.00 106.82 ? 1146 ASP C HB3  1 
ATOM   31459 N N    . SER B  1 1147 ? 125.276 113.572 52.850  1.00 113.44 ? 1147 SER C N    1 
ATOM   31460 C CA   . SER B  1 1147 ? 124.866 112.252 52.389  1.00 113.73 ? 1147 SER C CA   1 
ATOM   31461 C C    . SER B  1 1147 ? 123.504 112.221 51.702  1.00 113.61 ? 1147 SER C C    1 
ATOM   31462 O O    . SER B  1 1147 ? 123.108 111.161 51.209  1.00 113.13 ? 1147 SER C O    1 
ATOM   31463 C CB   . SER B  1 1147 ? 124.850 111.284 53.579  1.00 113.01 ? 1147 SER C CB   1 
ATOM   31464 O OG   . SER B  1 1147 ? 123.917 111.710 54.553  1.00 113.77 ? 1147 SER C OG   1 
ATOM   31465 H H    . SER B  1 1147 ? 125.075 113.720 53.673  1.00 111.90 ? 1147 SER C H    1 
ATOM   31466 H HA   . SER B  1 1147 ? 125.522 111.923 51.754  1.00 112.84 ? 1147 SER C HA   1 
ATOM   31467 H HB2  . SER B  1 1147 ? 124.602 110.397 53.270  1.00 112.86 ? 1147 SER C HB2  1 
ATOM   31468 H HB3  . SER B  1 1147 ? 125.735 111.261 53.980  1.00 112.59 ? 1147 SER C HB3  1 
ATOM   31469 H HG   . SER B  1 1147 ? 124.234 112.360 54.984  1.00 111.97 ? 1147 SER C HG   1 
ATOM   31470 N N    . PHE B  1 1148 ? 122.772 113.329 51.668  1.00 113.39 ? 1148 PHE C N    1 
ATOM   31471 C CA   . PHE B  1 1148 ? 121.471 113.349 50.997  1.00 112.53 ? 1148 PHE C CA   1 
ATOM   31472 C C    . PHE B  1 1148 ? 121.631 113.250 49.478  1.00 112.96 ? 1148 PHE C C    1 
ATOM   31473 O O    . PHE B  1 1148 ? 122.612 113.728 48.905  1.00 111.81 ? 1148 PHE C O    1 
ATOM   31474 C CB   . PHE B  1 1148 ? 120.696 114.618 51.367  1.00 112.12 ? 1148 PHE C CB   1 
ATOM   31475 C CG   . PHE B  1 1148 ? 119.242 114.588 50.964  1.00 114.16 ? 1148 PHE C CG   1 
ATOM   31476 C CD1  . PHE B  1 1148 ? 118.314 113.878 51.713  1.00 113.30 ? 1148 PHE C CD1  1 
ATOM   31477 C CD2  . PHE B  1 1148 ? 118.801 115.279 49.840  1.00 114.48 ? 1148 PHE C CD2  1 
ATOM   31478 C CE1  . PHE B  1 1148 ? 116.971 113.850 51.345  1.00 112.27 ? 1148 PHE C CE1  1 
ATOM   31479 C CE2  . PHE B  1 1148 ? 117.461 115.257 49.470  1.00 111.88 ? 1148 PHE C CE2  1 
ATOM   31480 C CZ   . PHE B  1 1148 ? 116.546 114.543 50.224  1.00 111.45 ? 1148 PHE C CZ   1 
ATOM   31481 H H    . PHE B  1 1148 ? 123.006 114.081 52.016  1.00 112.33 ? 1148 PHE C H    1 
ATOM   31482 H HA   . PHE B  1 1148 ? 120.951 112.584 51.293  1.00 112.35 ? 1148 PHE C HA   1 
ATOM   31483 H HB2  . PHE B  1 1148 ? 120.733 114.734 52.331  1.00 112.11 ? 1148 PHE C HB2  1 
ATOM   31484 H HB3  . PHE B  1 1148 ? 121.112 115.379 50.929  1.00 112.37 ? 1148 PHE C HB3  1 
ATOM   31485 H HD1  . PHE B  1 1148 ? 118.594 113.410 52.468  1.00 112.58 ? 1148 PHE C HD1  1 
ATOM   31486 H HD2  . PHE B  1 1148 ? 119.411 115.761 49.328  1.00 112.87 ? 1148 PHE C HD2  1 
ATOM   31487 H HE1  . PHE B  1 1148 ? 116.358 113.371 51.858  1.00 112.43 ? 1148 PHE C HE1  1 
ATOM   31488 H HE2  . PHE B  1 1148 ? 117.178 115.723 48.715  1.00 112.35 ? 1148 PHE C HE2  1 
ATOM   31489 H HZ   . PHE B  1 1148 ? 115.647 114.527 49.978  1.00 112.39 ? 1148 PHE C HZ   1 
ATOM   31490 N N    . ALA C  1 27   ? 65.812  102.300 158.788 1.00 91.68  ? 27   ALA B N    1 
ATOM   31491 C CA   . ALA C  1 27   ? 65.711  102.661 157.343 1.00 92.40  ? 27   ALA B CA   1 
ATOM   31492 C C    . ALA C  1 27   ? 66.878  103.568 156.943 1.00 92.62  ? 27   ALA B C    1 
ATOM   31493 O O    . ALA C  1 27   ? 67.484  104.203 157.802 1.00 93.88  ? 27   ALA B O    1 
ATOM   31494 C CB   . ALA C  1 27   ? 64.371  103.336 157.058 1.00 92.31  ? 27   ALA B CB   1 
ATOM   31495 H H    . ALA C  1 27   ? 66.580  101.875 158.939 1.00 92.13  ? 27   ALA B H    1 
ATOM   31496 H HA   . ALA C  1 27   ? 65.760  101.850 156.812 1.00 92.24  ? 27   ALA B HA   1 
ATOM   31497 H HB1  . ALA C  1 27   ? 63.655  102.737 157.329 1.00 92.21  ? 27   ALA B HB1  1 
ATOM   31498 H HB2  . ALA C  1 27   ? 64.316  104.163 157.563 1.00 92.23  ? 27   ALA B HB2  1 
ATOM   31499 H HB3  . ALA C  1 27   ? 64.303  103.520 156.107 1.00 92.29  ? 27   ALA B HB3  1 
ATOM   31500 N N    . TYR C  1 28   ? 67.197  103.622 155.649 1.00 90.26  ? 28   TYR B N    1 
ATOM   31501 C CA   . TYR C  1 28   ? 68.374  104.344 155.171 1.00 90.01  ? 28   TYR B CA   1 
ATOM   31502 C C    . TYR C  1 28   ? 68.053  105.182 153.937 1.00 89.73  ? 28   TYR B C    1 
ATOM   31503 O O    . TYR C  1 28   ? 67.021  105.004 153.286 1.00 88.90  ? 28   TYR B O    1 
ATOM   31504 C CB   . TYR C  1 28   ? 69.517  103.367 154.876 1.00 89.08  ? 28   TYR B CB   1 
ATOM   31505 C CG   . TYR C  1 28   ? 69.975  102.622 156.106 1.00 89.33  ? 28   TYR B CG   1 
ATOM   31506 C CD1  . TYR C  1 28   ? 70.832  103.223 157.014 1.00 90.25  ? 28   TYR B CD1  1 
ATOM   31507 C CD2  . TYR C  1 28   ? 69.541  101.331 156.371 1.00 90.38  ? 28   TYR B CD2  1 
ATOM   31508 C CE1  . TYR C  1 28   ? 71.272  102.552 158.137 1.00 90.83  ? 28   TYR B CE1  1 
ATOM   31509 C CE2  . TYR C  1 28   ? 69.966  100.652 157.504 1.00 90.15  ? 28   TYR B CE2  1 
ATOM   31510 C CZ   . TYR C  1 28   ? 70.826  101.271 158.385 1.00 90.50  ? 28   TYR B CZ   1 
ATOM   31511 O OH   . TYR C  1 28   ? 71.233  100.616 159.523 1.00 90.49  ? 28   TYR B OH   1 
ATOM   31512 H H    . TYR C  1 28   ? 66.742  103.241 155.025 1.00 90.11  ? 28   TYR B H    1 
ATOM   31513 H HA   . TYR C  1 28   ? 68.674  104.949 155.868 1.00 90.18  ? 28   TYR B HA   1 
ATOM   31514 H HB2  . TYR C  1 28   ? 69.212  102.713 154.226 1.00 89.99  ? 28   TYR B HB2  1 
ATOM   31515 H HB3  . TYR C  1 28   ? 70.271  103.864 154.522 1.00 89.80  ? 28   TYR B HB3  1 
ATOM   31516 H HD1  . TYR C  1 28   ? 71.140  104.086 156.847 1.00 90.11  ? 28   TYR B HD1  1 
ATOM   31517 H HD2  . TYR C  1 28   ? 68.967  100.907 155.772 1.00 90.15  ? 28   TYR B HD2  1 
ATOM   31518 H HE1  . TYR C  1 28   ? 71.839  102.975 158.742 1.00 90.15  ? 28   TYR B HE1  1 
ATOM   31519 H HE2  . TYR C  1 28   ? 69.658  99.790  157.678 1.00 89.96  ? 28   TYR B HE2  1 
ATOM   31520 H HH   . TYR C  1 28   ? 70.865  99.862  159.572 1.00 89.98  ? 28   TYR B HH   1 
ATOM   31521 N N    . THR C  1 29   ? 68.958  106.121 153.644 1.00 91.07  ? 29   THR B N    1 
ATOM   31522 C CA   . THR C  1 29   ? 68.854  107.022 152.499 1.00 91.27  ? 29   THR B CA   1 
ATOM   31523 C C    . THR C  1 29   ? 70.266  107.449 152.097 1.00 90.13  ? 29   THR B C    1 
ATOM   31524 O O    . THR C  1 29   ? 71.201  107.376 152.897 1.00 89.45  ? 29   THR B O    1 
ATOM   31525 C CB   . THR C  1 29   ? 67.953  108.222 152.843 1.00 90.81  ? 29   THR B CB   1 
ATOM   31526 O OG1  . THR C  1 29   ? 66.584  107.799 152.854 1.00 91.44  ? 29   THR B OG1  1 
ATOM   31527 C CG2  . THR C  1 29   ? 68.096  109.361 151.849 1.00 89.74  ? 29   THR B CG2  1 
ATOM   31528 H H    . THR C  1 29   ? 69.665  106.255 154.116 1.00 90.43  ? 29   THR B H    1 
ATOM   31529 H HA   . THR C  1 29   ? 68.454  106.548 151.751 1.00 90.47  ? 29   THR B HA   1 
ATOM   31530 H HB   . THR C  1 29   ? 68.188  108.554 153.724 1.00 90.47  ? 29   THR B HB   1 
ATOM   31531 H HG1  . THR C  1 29   ? 66.528  107.012 153.144 1.00 90.47  ? 29   THR B HG1  1 
ATOM   31532 H HG21 . THR C  1 29   ? 67.407  110.025 152.026 1.00 90.38  ? 29   THR B HG21 1 
ATOM   31533 H HG22 . THR C  1 29   ? 68.963  109.786 151.943 1.00 90.40  ? 29   THR B HG22 1 
ATOM   31534 H HG23 . THR C  1 29   ? 67.987  109.036 150.942 1.00 90.11  ? 29   THR B HG23 1 
ATOM   31535 N N    . ASN C  1 30   ? 70.431  107.867 150.840 1.00 88.16  ? 30   ASN B N    1 
ATOM   31536 C CA   . ASN C  1 30   ? 71.722  108.387 150.392 1.00 88.80  ? 30   ASN B CA   1 
ATOM   31537 C C    . ASN C  1 30   ? 71.936  109.834 150.840 1.00 89.63  ? 30   ASN B C    1 
ATOM   31538 O O    . ASN C  1 30   ? 70.991  110.617 150.954 1.00 89.42  ? 30   ASN B O    1 
ATOM   31539 C CB   . ASN C  1 30   ? 71.839  108.276 148.871 1.00 88.09  ? 30   ASN B CB   1 
ATOM   31540 C CG   . ASN C  1 30   ? 72.647  107.065 148.442 1.00 88.58  ? 30   ASN B CG   1 
ATOM   31541 O OD1  . ASN C  1 30   ? 73.854  107.003 148.666 1.00 88.37  ? 30   ASN B OD1  1 
ATOM   31542 N ND2  . ASN C  1 30   ? 71.982  106.092 147.826 1.00 88.49  ? 30   ASN B ND2  1 
ATOM   31543 H H    . ASN C  1 30   ? 69.815  107.867 150.238 1.00 88.64  ? 30   ASN B H    1 
ATOM   31544 H HA   . ASN C  1 30   ? 72.428  107.846 150.781 1.00 88.74  ? 30   ASN B HA   1 
ATOM   31545 H HB2  . ASN C  1 30   ? 70.952  108.196 148.485 1.00 88.61  ? 30   ASN B HB2  1 
ATOM   31546 H HB3  . ASN C  1 30   ? 72.283  109.067 148.525 1.00 88.44  ? 30   ASN B HB3  1 
ATOM   31547 H HD21 . ASN C  1 30   ? 71.136  106.165 147.684 1.00 88.59  ? 30   ASN B HD21 1 
ATOM   31548 H HD22 . ASN C  1 30   ? 72.402  105.385 147.565 1.00 88.58  ? 30   ASN B HD22 1 
ATOM   31549 N N    . SER C  1 31   ? 73.206  110.186 151.088 1.00 88.12  ? 31   SER B N    1 
ATOM   31550 C CA   . SER C  1 31   ? 73.558  111.556 151.469 1.00 86.97  ? 31   SER B CA   1 
ATOM   31551 C C    . SER C  1 31   ? 73.407  112.572 150.336 1.00 87.06  ? 31   SER B C    1 
ATOM   31552 O O    . SER C  1 31   ? 73.330  113.772 150.612 1.00 88.05  ? 31   SER B O    1 
ATOM   31553 C CB   . SER C  1 31   ? 74.995  111.600 151.998 1.00 86.14  ? 31   SER B CB   1 
ATOM   31554 O OG   . SER C  1 31   ? 75.930  111.262 150.991 1.00 84.92  ? 31   SER B OG   1 
ATOM   31555 H H    . SER C  1 31   ? 73.877  109.647 151.047 1.00 86.66  ? 31   SER B H    1 
ATOM   31556 H HA   . SER C  1 31   ? 72.973  111.835 152.192 1.00 86.44  ? 31   SER B HA   1 
ATOM   31557 H HB2  . SER C  1 31   ? 75.188  112.498 152.315 1.00 86.47  ? 31   SER B HB2  1 
ATOM   31558 H HB3  . SER C  1 31   ? 75.081  110.967 152.730 1.00 86.29  ? 31   SER B HB3  1 
ATOM   31559 H HG   . SER C  1 31   ? 76.711  111.302 151.302 1.00 86.40  ? 31   SER B HG   1 
ATOM   31560 N N    . PHE C  1 32   ? 73.339  112.125 149.086 1.00 90.37  ? 32   PHE B N    1 
ATOM   31561 C CA   . PHE C  1 32   ? 73.092  112.991 147.926 1.00 90.93  ? 32   PHE B CA   1 
ATOM   31562 C C    . PHE C  1 32   ? 73.992  114.240 147.884 1.00 90.76  ? 32   PHE B C    1 
ATOM   31563 O O    . PHE C  1 32   ? 73.528  115.364 147.679 1.00 91.69  ? 32   PHE B O    1 
ATOM   31564 C CB   . PHE C  1 32   ? 71.612  113.381 147.854 1.00 91.96  ? 32   PHE B CB   1 
ATOM   31565 C CG   . PHE C  1 32   ? 70.666  112.202 147.796 1.00 92.15  ? 32   PHE B CG   1 
ATOM   31566 C CD1  . PHE C  1 32   ? 70.818  111.221 146.825 1.00 91.86  ? 32   PHE B CD1  1 
ATOM   31567 C CD2  . PHE C  1 32   ? 69.611  112.088 148.692 1.00 91.91  ? 32   PHE B CD2  1 
ATOM   31568 C CE1  . PHE C  1 32   ? 69.947  110.146 146.755 1.00 91.85  ? 32   PHE B CE1  1 
ATOM   31569 C CE2  . PHE C  1 32   ? 68.736  111.010 148.627 1.00 92.17  ? 32   PHE B CE2  1 
ATOM   31570 C CZ   . PHE C  1 32   ? 68.901  110.044 147.652 1.00 91.92  ? 32   PHE B CZ   1 
ATOM   31571 H H    . PHE C  1 32   ? 73.426  111.295 148.876 1.00 90.99  ? 32   PHE B H    1 
ATOM   31572 H HA   . PHE C  1 32   ? 73.289  112.480 147.124 1.00 91.19  ? 32   PHE B HA   1 
ATOM   31573 H HB2  . PHE C  1 32   ? 71.385  113.903 148.640 1.00 91.23  ? 32   PHE B HB2  1 
ATOM   31574 H HB3  . PHE C  1 32   ? 71.466  113.912 147.054 1.00 91.23  ? 32   PHE B HB3  1 
ATOM   31575 H HD1  . PHE C  1 32   ? 71.512  111.288 146.207 1.00 91.19  ? 32   PHE B HD1  1 
ATOM   31576 H HD2  . PHE C  1 32   ? 69.491  112.737 149.349 1.00 91.21  ? 32   PHE B HD2  1 
ATOM   31577 H HE1  . PHE C  1 32   ? 70.054  109.501 146.091 1.00 91.28  ? 32   PHE B HE1  1 
ATOM   31578 H HE2  . PHE C  1 32   ? 68.026  110.947 149.227 1.00 91.28  ? 32   PHE B HE2  1 
ATOM   31579 H HZ   . PHE C  1 32   ? 68.312  109.323 147.602 1.00 91.24  ? 32   PHE B HZ   1 
ATOM   31580 N N    . THR C  1 33   ? 75.296  114.031 148.080 1.00 82.53  ? 33   THR B N    1 
ATOM   31581 C CA   . THR C  1 33   ? 76.359  115.047 148.103 1.00 83.25  ? 33   THR B CA   1 
ATOM   31582 C C    . THR C  1 33   ? 76.172  116.185 149.115 1.00 82.29  ? 33   THR B C    1 
ATOM   31583 O O    . THR C  1 33   ? 76.933  117.157 149.073 1.00 81.98  ? 33   THR B O    1 
ATOM   31584 C CB   . THR C  1 33   ? 76.607  115.655 146.707 1.00 82.74  ? 33   THR B CB   1 
ATOM   31585 O OG1  . THR C  1 33   ? 75.558  116.565 146.357 1.00 81.47  ? 33   THR B OG1  1 
ATOM   31586 C CG2  . THR C  1 33   ? 76.742  114.573 145.640 1.00 82.67  ? 33   THR B CG2  1 
ATOM   31587 H H    . THR C  1 33   ? 75.611  113.240 148.208 1.00 82.53  ? 33   THR B H    1 
ATOM   31588 H HA   . THR C  1 33   ? 77.177  114.593 148.353 1.00 82.52  ? 33   THR B HA   1 
ATOM   31589 H HB   . THR C  1 33   ? 77.445  116.146 146.729 1.00 82.42  ? 33   THR B HB   1 
ATOM   31590 H HG1  . THR C  1 33   ? 75.697  116.865 145.581 1.00 82.23  ? 33   THR B HG1  1 
ATOM   31591 H HG21 . THR C  1 33   ? 77.046  114.968 144.805 1.00 82.43  ? 33   THR B HG21 1 
ATOM   31592 H HG22 . THR C  1 33   ? 77.394  113.911 145.924 1.00 82.40  ? 33   THR B HG22 1 
ATOM   31593 H HG23 . THR C  1 33   ? 75.890  114.133 145.493 1.00 82.62  ? 33   THR B HG23 1 
ATOM   31594 N N    . ARG C  1 34   ? 75.192  116.123 150.008 1.00 87.16  ? 34   ARG B N    1 
ATOM   31595 C CA   . ARG C  1 34   ? 75.094  117.122 151.071 1.00 87.67  ? 34   ARG B CA   1 
ATOM   31596 C C    . ARG C  1 34   ? 76.105  116.859 152.195 1.00 87.11  ? 34   ARG B C    1 
ATOM   31597 O O    . ARG C  1 34   ? 76.731  115.799 152.275 1.00 87.12  ? 34   ARG B O    1 
ATOM   31598 C CB   . ARG C  1 34   ? 73.664  117.193 151.602 1.00 87.25  ? 34   ARG B CB   1 
ATOM   31599 C CG   . ARG C  1 34   ? 72.652  117.381 150.490 1.00 88.23  ? 34   ARG B CG   1 
ATOM   31600 C CD   . ARG C  1 34   ? 71.365  118.001 150.996 1.00 88.57  ? 34   ARG B CD   1 
ATOM   31601 N NE   . ARG C  1 34   ? 71.493  119.427 151.279 1.00 89.11  ? 34   ARG B NE   1 
ATOM   31602 C CZ   . ARG C  1 34   ? 71.318  120.409 150.404 1.00 89.16  ? 34   ARG B CZ   1 
ATOM   31603 N NH1  . ARG C  1 34   ? 71.188  120.174 149.109 1.00 88.91  ? 34   ARG B NH1  1 
ATOM   31604 N NH2  . ARG C  1 34   ? 71.266  121.664 150.843 1.00 88.71  ? 34   ARG B NH2  1 
ATOM   31605 H H    . ARG C  1 34   ? 74.578  115.521 150.023 1.00 87.96  ? 34   ARG B H    1 
ATOM   31606 H HA   . ARG C  1 34   ? 75.303  117.993 150.696 1.00 87.96  ? 34   ARG B HA   1 
ATOM   31607 H HB2  . ARG C  1 34   ? 73.455  116.365 152.064 1.00 87.74  ? 34   ARG B HB2  1 
ATOM   31608 H HB3  . ARG C  1 34   ? 73.587  117.944 152.213 1.00 87.92  ? 34   ARG B HB3  1 
ATOM   31609 H HG2  . ARG C  1 34   ? 73.027  117.972 149.815 1.00 88.12  ? 34   ARG B HG2  1 
ATOM   31610 H HG3  . ARG C  1 34   ? 72.442  116.518 150.098 1.00 87.97  ? 34   ARG B HG3  1 
ATOM   31611 H HD2  . ARG C  1 34   ? 70.677  117.890 150.319 1.00 88.08  ? 34   ARG B HD2  1 
ATOM   31612 H HD3  . ARG C  1 34   ? 71.097  117.552 151.814 1.00 87.95  ? 34   ARG B HD3  1 
ATOM   31613 H HE   . ARG C  1 34   ? 71.615  119.653 152.101 1.00 88.10  ? 34   ARG B HE   1 
ATOM   31614 H HH11 . ARG C  1 34   ? 71.185  119.366 148.815 1.00 88.21  ? 34   ARG B HH11 1 
ATOM   31615 H HH12 . ARG C  1 34   ? 71.010  120.823 148.573 1.00 88.05  ? 34   ARG B HH12 1 
ATOM   31616 H HH21 . ARG C  1 34   ? 71.361  121.829 151.683 1.00 88.04  ? 34   ARG B HH21 1 
ATOM   31617 H HH22 . ARG C  1 34   ? 71.145  122.312 150.287 1.00 88.04  ? 34   ARG B HH22 1 
ATOM   31618 N N    . GLY C  1 35   ? 76.257  117.856 153.072 1.00 81.06  ? 35   GLY B N    1 
ATOM   31619 C CA   . GLY C  1 35   ? 77.071  117.738 154.270 1.00 80.32  ? 35   GLY B CA   1 
ATOM   31620 C C    . GLY C  1 35   ? 78.463  118.334 154.203 1.00 80.21  ? 35   GLY B C    1 
ATOM   31621 O O    . GLY C  1 35   ? 79.263  118.091 155.113 1.00 80.50  ? 35   GLY B O    1 
ATOM   31622 H H    . GLY C  1 35   ? 75.879  118.626 152.989 1.00 80.94  ? 35   GLY B H    1 
ATOM   31623 H HA2  . GLY C  1 35   ? 76.605  118.166 155.007 1.00 80.59  ? 35   GLY B HA2  1 
ATOM   31624 H HA3  . GLY C  1 35   ? 77.166  116.796 154.492 1.00 80.72  ? 35   GLY B HA3  1 
ATOM   31625 N N    . VAL C  1 36   ? 78.780  119.099 153.164 1.00 76.90  ? 36   VAL B N    1 
ATOM   31626 C CA   . VAL C  1 36   ? 79.992  119.917 153.131 1.00 76.96  ? 36   VAL B CA   1 
ATOM   31627 C C    . VAL C  1 36   ? 79.825  121.168 153.988 1.00 77.11  ? 36   VAL B C    1 
ATOM   31628 O O    . VAL C  1 36   ? 78.741  121.759 154.067 1.00 75.46  ? 36   VAL B O    1 
ATOM   31629 C CB   . VAL C  1 36   ? 80.358  120.263 151.677 1.00 74.98  ? 36   VAL B CB   1 
ATOM   31630 C CG1  . VAL C  1 36   ? 81.445  121.326 151.618 1.00 74.62  ? 36   VAL B CG1  1 
ATOM   31631 C CG2  . VAL C  1 36   ? 80.845  119.009 150.977 1.00 75.19  ? 36   VAL B CG2  1 
ATOM   31632 H H    . VAL C  1 36   ? 78.294  119.170 152.457 1.00 76.06  ? 36   VAL B H    1 
ATOM   31633 H HA   . VAL C  1 36   ? 80.725  119.403 153.507 1.00 75.63  ? 36   VAL B HA   1 
ATOM   31634 H HB   . VAL C  1 36   ? 79.573  120.593 151.211 1.00 75.46  ? 36   VAL B HB   1 
ATOM   31635 H HG11 . VAL C  1 36   ? 81.090  122.174 151.929 1.00 75.48  ? 36   VAL B HG11 1 
ATOM   31636 H HG12 . VAL C  1 36   ? 81.738  121.415 150.696 1.00 75.51  ? 36   VAL B HG12 1 
ATOM   31637 H HG13 . VAL C  1 36   ? 82.194  121.048 152.170 1.00 75.44  ? 36   VAL B HG13 1 
ATOM   31638 H HG21 . VAL C  1 36   ? 81.076  119.224 150.060 1.00 75.62  ? 36   VAL B HG21 1 
ATOM   31639 H HG22 . VAL C  1 36   ? 80.144  118.338 150.999 1.00 75.79  ? 36   VAL B HG22 1 
ATOM   31640 H HG23 . VAL C  1 36   ? 81.630  118.679 151.446 1.00 75.59  ? 36   VAL B HG23 1 
ATOM   31641 N N    . TYR C  1 37   ? 80.922  121.573 154.629 1.00 74.78  ? 37   TYR B N    1 
ATOM   31642 C CA   . TYR C  1 37   ? 80.974  122.740 155.499 1.00 72.52  ? 37   TYR B CA   1 
ATOM   31643 C C    . TYR C  1 37   ? 82.351  123.379 155.361 1.00 74.85  ? 37   TYR B C    1 
ATOM   31644 O O    . TYR C  1 37   ? 83.298  122.750 154.884 1.00 75.15  ? 37   TYR B O    1 
ATOM   31645 C CB   . TYR C  1 37   ? 80.697  122.338 156.952 1.00 74.07  ? 37   TYR B CB   1 
ATOM   31646 C CG   . TYR C  1 37   ? 81.728  121.371 157.498 1.00 73.15  ? 37   TYR B CG   1 
ATOM   31647 C CD1  . TYR C  1 37   ? 82.920  121.826 158.035 1.00 73.66  ? 37   TYR B CD1  1 
ATOM   31648 C CD2  . TYR C  1 37   ? 81.501  120.003 157.483 1.00 72.16  ? 37   TYR B CD2  1 
ATOM   31649 C CE1  . TYR C  1 37   ? 83.857  120.948 158.536 1.00 73.49  ? 37   TYR B CE1  1 
ATOM   31650 C CE2  . TYR C  1 37   ? 82.437  119.119 157.972 1.00 72.30  ? 37   TYR B CE2  1 
ATOM   31651 C CZ   . TYR C  1 37   ? 83.616  119.597 158.494 1.00 72.38  ? 37   TYR B CZ   1 
ATOM   31652 O OH   . TYR C  1 37   ? 84.553  118.723 158.993 1.00 71.07  ? 37   TYR B OH   1 
ATOM   31653 H H    . TYR C  1 37   ? 81.679  121.167 154.569 1.00 73.95  ? 37   TYR B H    1 
ATOM   31654 H HA   . TYR C  1 37   ? 80.303  123.386 155.223 1.00 73.17  ? 37   TYR B HA   1 
ATOM   31655 H HB2  . TYR C  1 37   ? 80.704  123.133 157.510 1.00 73.67  ? 37   TYR B HB2  1 
ATOM   31656 H HB3  . TYR C  1 37   ? 79.827  121.908 157.001 1.00 73.71  ? 37   TYR B HB3  1 
ATOM   31657 H HD1  . TYR C  1 37   ? 83.084  122.742 158.073 1.00 73.64  ? 37   TYR B HD1  1 
ATOM   31658 H HD2  . TYR C  1 37   ? 80.704  119.675 157.127 1.00 73.59  ? 37   TYR B HD2  1 
ATOM   31659 H HE1  . TYR C  1 37   ? 84.662  121.269 158.880 1.00 73.57  ? 37   TYR B HE1  1 
ATOM   31660 H HE2  . TYR C  1 37   ? 82.271  118.202 157.952 1.00 73.54  ? 37   TYR B HE2  1 
ATOM   31661 H HH   . TYR C  1 37   ? 84.311  117.929 158.854 1.00 73.32  ? 37   TYR B HH   1 
ATOM   31662 N N    . TYR C  1 38   ? 82.462  124.633 155.783 1.00 72.08  ? 38   TYR B N    1 
ATOM   31663 C CA   . TYR C  1 38   ? 83.745  125.334 155.708 1.00 69.23  ? 38   TYR B CA   1 
ATOM   31664 C C    . TYR C  1 38   ? 84.765  124.776 156.698 1.00 69.73  ? 38   TYR B C    1 
ATOM   31665 O O    . TYR C  1 38   ? 84.556  124.884 157.912 1.00 68.38  ? 38   TYR B O    1 
ATOM   31666 C CB   . TYR C  1 38   ? 83.533  126.831 155.922 1.00 68.81  ? 38   TYR B CB   1 
ATOM   31667 C CG   . TYR C  1 38   ? 82.657  127.435 154.849 1.00 69.02  ? 38   TYR B CG   1 
ATOM   31668 C CD1  . TYR C  1 38   ? 81.282  127.275 154.876 1.00 70.19  ? 38   TYR B CD1  1 
ATOM   31669 C CD2  . TYR C  1 38   ? 83.207  128.178 153.812 1.00 69.84  ? 38   TYR B CD2  1 
ATOM   31670 C CE1  . TYR C  1 38   ? 80.478  127.832 153.903 1.00 71.04  ? 38   TYR B CE1  1 
ATOM   31671 C CE2  . TYR C  1 38   ? 82.409  128.726 152.824 1.00 70.62  ? 38   TYR B CE2  1 
ATOM   31672 C CZ   . TYR C  1 38   ? 81.046  128.550 152.876 1.00 71.15  ? 38   TYR B CZ   1 
ATOM   31673 O OH   . TYR C  1 38   ? 80.248  129.095 151.899 1.00 70.98  ? 38   TYR B OH   1 
ATOM   31674 H H    . TYR C  1 38   ? 81.819  125.096 156.120 1.00 70.70  ? 38   TYR B H    1 
ATOM   31675 H HA   . TYR C  1 38   ? 84.094  125.227 154.810 1.00 70.34  ? 38   TYR B HA   1 
ATOM   31676 H HB2  . TYR C  1 38   ? 83.107  126.979 156.782 1.00 70.34  ? 38   TYR B HB2  1 
ATOM   31677 H HB3  . TYR C  1 38   ? 84.393  127.282 155.895 1.00 70.28  ? 38   TYR B HB3  1 
ATOM   31678 H HD1  . TYR C  1 38   ? 80.892  126.804 155.578 1.00 70.43  ? 38   TYR B HD1  1 
ATOM   31679 H HD2  . TYR C  1 38   ? 84.129  128.309 153.779 1.00 70.35  ? 38   TYR B HD2  1 
ATOM   31680 H HE1  . TYR C  1 38   ? 79.556  127.698 153.925 1.00 70.40  ? 38   TYR B HE1  1 
ATOM   31681 H HE2  . TYR C  1 38   ? 82.789  129.228 152.137 1.00 70.38  ? 38   TYR B HE2  1 
ATOM   31682 H HH   . TYR C  1 38   ? 79.446  129.102 152.153 1.00 70.52  ? 38   TYR B HH   1 
ATOM   31683 N N    . PRO C  1 39   ? 85.862  124.160 156.234 1.00 70.66  ? 39   PRO B N    1 
ATOM   31684 C CA   . PRO C  1 39   ? 86.763  123.451 157.154 1.00 69.50  ? 39   PRO B CA   1 
ATOM   31685 C C    . PRO C  1 39   ? 87.722  124.362 157.900 1.00 70.72  ? 39   PRO B C    1 
ATOM   31686 O O    . PRO C  1 39   ? 88.333  123.916 158.881 1.00 70.09  ? 39   PRO B O    1 
ATOM   31687 C CB   . PRO C  1 39   ? 87.521  122.494 156.222 1.00 70.31  ? 39   PRO B CB   1 
ATOM   31688 C CG   . PRO C  1 39   ? 87.610  123.257 154.952 1.00 70.74  ? 39   PRO B CG   1 
ATOM   31689 C CD   . PRO C  1 39   ? 86.291  123.991 154.833 1.00 69.47  ? 39   PRO B CD   1 
ATOM   31690 H HA   . PRO C  1 39   ? 86.250  122.932 157.794 1.00 69.69  ? 39   PRO B HA   1 
ATOM   31691 H HB2  . PRO C  1 39   ? 88.403  122.302 156.581 1.00 69.87  ? 39   PRO B HB2  1 
ATOM   31692 H HB3  . PRO C  1 39   ? 87.009  121.678 156.099 1.00 70.07  ? 39   PRO B HB3  1 
ATOM   31693 H HG2  . PRO C  1 39   ? 88.348  123.886 155.001 1.00 69.99  ? 39   PRO B HG2  1 
ATOM   31694 H HG3  . PRO C  1 39   ? 87.731  122.645 154.207 1.00 70.12  ? 39   PRO B HG3  1 
ATOM   31695 H HD2  . PRO C  1 39   ? 86.422  124.858 154.416 1.00 69.90  ? 39   PRO B HD2  1 
ATOM   31696 H HD3  . PRO C  1 39   ? 85.646  123.455 154.345 1.00 69.80  ? 39   PRO B HD3  1 
ATOM   31697 N N    . ASP C  1 40   ? 87.890  125.606 157.449 1.00 72.63  ? 40   ASP B N    1 
ATOM   31698 C CA   . ASP C  1 40   ? 88.715  126.611 158.107 1.00 70.96  ? 40   ASP B CA   1 
ATOM   31699 C C    . ASP C  1 40   ? 87.904  127.877 158.336 1.00 71.23  ? 40   ASP B C    1 
ATOM   31700 O O    . ASP C  1 40   ? 86.951  128.168 157.609 1.00 71.13  ? 40   ASP B O    1 
ATOM   31701 C CB   . ASP C  1 40   ? 89.958  126.985 157.277 1.00 71.86  ? 40   ASP B CB   1 
ATOM   31702 C CG   . ASP C  1 40   ? 91.054  125.937 157.337 1.00 73.06  ? 40   ASP B CG   1 
ATOM   31703 O OD1  . ASP C  1 40   ? 91.135  125.210 158.346 1.00 72.31  ? 40   ASP B OD1  1 
ATOM   31704 O OD2  . ASP C  1 40   ? 91.852  125.860 156.378 1.00 71.98  ? 40   ASP B OD2  1 
ATOM   31705 H H    . ASP C  1 40   ? 87.513  125.899 156.733 1.00 71.45  ? 40   ASP B H    1 
ATOM   31706 H HA   . ASP C  1 40   ? 89.011  126.276 158.969 1.00 71.23  ? 40   ASP B HA   1 
ATOM   31707 H HB2  . ASP C  1 40   ? 89.694  127.091 156.348 1.00 71.37  ? 40   ASP B HB2  1 
ATOM   31708 H HB3  . ASP C  1 40   ? 90.324  127.819 157.614 1.00 71.41  ? 40   ASP B HB3  1 
ATOM   31709 N N    . LYS C  1 41   ? 88.304  128.637 159.354 1.00 75.86  ? 41   LYS B N    1 
ATOM   31710 C CA   . LYS C  1 41   ? 87.817  130.000 159.546 1.00 76.81  ? 41   LYS B CA   1 
ATOM   31711 C C    . LYS C  1 41   ? 88.557  130.996 158.650 1.00 75.59  ? 41   LYS B C    1 
ATOM   31712 O O    . LYS C  1 41   ? 88.708  132.168 159.005 1.00 75.56  ? 41   LYS B O    1 
ATOM   31713 C CB   . LYS C  1 41   ? 87.941  130.373 161.026 1.00 75.10  ? 41   LYS B CB   1 
ATOM   31714 C CG   . LYS C  1 41   ? 87.105  129.479 161.943 1.00 75.12  ? 41   LYS B CG   1 
ATOM   31715 C CD   . LYS C  1 41   ? 87.500  129.649 163.405 1.00 76.91  ? 41   LYS B CD   1 
ATOM   31716 C CE   . LYS C  1 41   ? 86.633  128.808 164.346 1.00 77.12  ? 41   LYS B CE   1 
ATOM   31717 N NZ   . LYS C  1 41   ? 85.289  129.413 164.595 1.00 75.97  ? 41   LYS B NZ   1 
ATOM   31718 H H    . LYS C  1 41   ? 88.870  128.382 159.952 1.00 75.55  ? 41   LYS B H    1 
ATOM   31719 H HA   . LYS C  1 41   ? 86.876  130.033 159.310 1.00 75.97  ? 41   LYS B HA   1 
ATOM   31720 H HB2  . LYS C  1 41   ? 88.870  130.291 161.297 1.00 75.69  ? 41   LYS B HB2  1 
ATOM   31721 H HB3  . LYS C  1 41   ? 87.641  131.289 161.149 1.00 76.02  ? 41   LYS B HB3  1 
ATOM   31722 H HG2  . LYS C  1 41   ? 86.167  129.715 161.851 1.00 75.75  ? 41   LYS B HG2  1 
ATOM   31723 H HG3  . LYS C  1 41   ? 87.240  128.549 161.699 1.00 75.90  ? 41   LYS B HG3  1 
ATOM   31724 H HD2  . LYS C  1 41   ? 88.423  129.371 163.519 1.00 76.06  ? 41   LYS B HD2  1 
ATOM   31725 H HD3  . LYS C  1 41   ? 87.397  130.582 163.653 1.00 76.12  ? 41   LYS B HD3  1 
ATOM   31726 H HE2  . LYS C  1 41   ? 86.500  127.928 163.958 1.00 75.92  ? 41   LYS B HE2  1 
ATOM   31727 H HE3  . LYS C  1 41   ? 87.085  128.727 165.202 1.00 76.10  ? 41   LYS B HE3  1 
ATOM   31728 H HZ1  . LYS C  1 41   ? 84.954  129.103 165.361 1.00 75.87  ? 41   LYS B HZ1  1 
ATOM   31729 H HZ2  . LYS C  1 41   ? 85.358  130.300 164.651 1.00 75.85  ? 41   LYS B HZ2  1 
ATOM   31730 H HZ3  . LYS C  1 41   ? 84.731  129.208 163.931 1.00 75.98  ? 41   LYS B HZ3  1 
ATOM   31731 N N    . VAL C  1 42   ? 89.013  130.530 157.488 1.00 66.62  ? 42   VAL B N    1 
ATOM   31732 C CA   . VAL C  1 42   ? 89.843  131.288 156.553 1.00 62.73  ? 42   VAL B CA   1 
ATOM   31733 C C    . VAL C  1 42   ? 89.004  131.629 155.327 1.00 61.91  ? 42   VAL B C    1 
ATOM   31734 O O    . VAL C  1 42   ? 88.359  130.747 154.750 1.00 63.91  ? 42   VAL B O    1 
ATOM   31735 C CB   . VAL C  1 42   ? 91.095  130.484 156.161 1.00 62.18  ? 42   VAL B CB   1 
ATOM   31736 C CG1  . VAL C  1 42   ? 91.834  131.147 155.022 1.00 63.32  ? 42   VAL B CG1  1 
ATOM   31737 C CG2  . VAL C  1 42   ? 92.019  130.326 157.353 1.00 60.62  ? 42   VAL B CG2  1 
ATOM   31738 H H    . VAL C  1 42   ? 88.840  129.741 157.200 1.00 65.09  ? 42   VAL B H    1 
ATOM   31739 H HA   . VAL C  1 42   ? 90.128  132.117 156.971 1.00 63.78  ? 42   VAL B HA   1 
ATOM   31740 H HB   . VAL C  1 42   ? 90.822  129.598 155.871 1.00 64.08  ? 42   VAL B HB   1 
ATOM   31741 H HG11 . VAL C  1 42   ? 92.644  130.640 154.848 1.00 63.51  ? 42   VAL B HG11 1 
ATOM   31742 H HG12 . VAL C  1 42   ? 91.279  131.148 154.225 1.00 63.40  ? 42   VAL B HG12 1 
ATOM   31743 H HG13 . VAL C  1 42   ? 92.063  132.056 155.275 1.00 63.84  ? 42   VAL B HG13 1 
ATOM   31744 H HG21 . VAL C  1 42   ? 91.536  129.903 158.081 1.00 63.64  ? 42   VAL B HG21 1 
ATOM   31745 H HG22 . VAL C  1 42   ? 92.326  131.206 157.627 1.00 63.59  ? 42   VAL B HG22 1 
ATOM   31746 H HG23 . VAL C  1 42   ? 92.779  129.780 157.093 1.00 63.18  ? 42   VAL B HG23 1 
ATOM   31747 N N    . PHE C  1 43   ? 89.006  132.900 154.926 1.00 61.93  ? 43   PHE B N    1 
ATOM   31748 C CA   . PHE C  1 43   ? 88.443  133.273 153.631 1.00 63.00  ? 43   PHE B CA   1 
ATOM   31749 C C    . PHE C  1 43   ? 89.352  132.789 152.505 1.00 64.32  ? 43   PHE B C    1 
ATOM   31750 O O    . PHE C  1 43   ? 90.523  133.172 152.430 1.00 66.03  ? 43   PHE B O    1 
ATOM   31751 C CB   . PHE C  1 43   ? 88.238  134.784 153.556 1.00 61.52  ? 43   PHE B CB   1 
ATOM   31752 C CG   . PHE C  1 43   ? 87.581  135.251 152.282 1.00 60.96  ? 43   PHE B CG   1 
ATOM   31753 C CD1  . PHE C  1 43   ? 86.200  135.244 152.154 1.00 61.27  ? 43   PHE B CD1  1 
ATOM   31754 C CD2  . PHE C  1 43   ? 88.342  135.724 151.225 1.00 62.26  ? 43   PHE B CD2  1 
ATOM   31755 C CE1  . PHE C  1 43   ? 85.591  135.679 150.992 1.00 62.79  ? 43   PHE B CE1  1 
ATOM   31756 C CE2  . PHE C  1 43   ? 87.737  136.168 150.057 1.00 63.52  ? 43   PHE B CE2  1 
ATOM   31757 C CZ   . PHE C  1 43   ? 86.360  136.145 149.944 1.00 63.92  ? 43   PHE B CZ   1 
ATOM   31758 H H    . PHE C  1 43   ? 89.334  133.557 155.377 1.00 62.93  ? 43   PHE B H    1 
ATOM   31759 H HA   . PHE C  1 43   ? 87.576  132.848 153.525 1.00 62.76  ? 43   PHE B HA   1 
ATOM   31760 H HB2  . PHE C  1 43   ? 87.673  135.061 154.296 1.00 62.75  ? 43   PHE B HB2  1 
ATOM   31761 H HB3  . PHE C  1 43   ? 89.102  135.223 153.622 1.00 62.66  ? 43   PHE B HB3  1 
ATOM   31762 H HD1  . PHE C  1 43   ? 85.675  134.928 152.855 1.00 62.39  ? 43   PHE B HD1  1 
ATOM   31763 H HD2  . PHE C  1 43   ? 89.272  135.730 151.291 1.00 62.54  ? 43   PHE B HD2  1 
ATOM   31764 H HE1  . PHE C  1 43   ? 84.662  135.672 150.920 1.00 62.65  ? 43   PHE B HE1  1 
ATOM   31765 H HE2  . PHE C  1 43   ? 88.258  136.457 149.341 1.00 62.66  ? 43   PHE B HE2  1 
ATOM   31766 H HZ   . PHE C  1 43   ? 85.952  136.425 149.154 1.00 62.71  ? 43   PHE B HZ   1 
ATOM   31767 N N    . ARG C  1 44   ? 88.803  131.955 151.625 1.00 62.29  ? 44   ARG B N    1 
ATOM   31768 C CA   . ARG C  1 44   ? 89.449  131.524 150.394 1.00 61.66  ? 44   ARG B CA   1 
ATOM   31769 C C    . ARG C  1 44   ? 88.498  131.824 149.245 1.00 62.53  ? 44   ARG B C    1 
ATOM   31770 O O    . ARG C  1 44   ? 87.281  131.720 149.411 1.00 62.72  ? 44   ARG B O    1 
ATOM   31771 C CB   . ARG C  1 44   ? 89.780  130.027 150.449 1.00 60.42  ? 44   ARG B CB   1 
ATOM   31772 C CG   . ARG C  1 44   ? 90.614  129.621 151.655 1.00 59.20  ? 44   ARG B CG   1 
ATOM   31773 C CD   . ARG C  1 44   ? 90.929  128.134 151.635 1.00 60.48  ? 44   ARG B CD   1 
ATOM   31774 N NE   . ARG C  1 44   ? 91.588  127.685 152.856 1.00 61.78  ? 44   ARG B NE   1 
ATOM   31775 C CZ   . ARG C  1 44   ? 92.891  127.761 153.087 1.00 63.37  ? 44   ARG B CZ   1 
ATOM   31776 N NH1  . ARG C  1 44   ? 93.716  128.326 152.223 1.00 61.59  ? 44   ARG B NH1  1 
ATOM   31777 N NH2  . ARG C  1 44   ? 93.378  127.261 154.220 1.00 61.43  ? 44   ARG B NH2  1 
ATOM   31778 H H    . ARG C  1 44   ? 88.016  131.622 151.725 1.00 61.84  ? 44   ARG B H    1 
ATOM   31779 H HA   . ARG C  1 44   ? 90.272  132.022 150.258 1.00 61.51  ? 44   ARG B HA   1 
ATOM   31780 H HB2  . ARG C  1 44   ? 88.949  129.525 150.483 1.00 61.55  ? 44   ARG B HB2  1 
ATOM   31781 H HB3  . ARG C  1 44   ? 90.276  129.785 149.650 1.00 61.52  ? 44   ARG B HB3  1 
ATOM   31782 H HG2  . ARG C  1 44   ? 91.453  130.111 151.645 1.00 61.39  ? 44   ARG B HG2  1 
ATOM   31783 H HG3  . ARG C  1 44   ? 90.121  129.816 152.468 1.00 61.43  ? 44   ARG B HG3  1 
ATOM   31784 H HD2  . ARG C  1 44   ? 90.099  127.639 151.546 1.00 61.50  ? 44   ARG B HD2  1 
ATOM   31785 H HD3  . ARG C  1 44   ? 91.512  127.940 150.883 1.00 61.59  ? 44   ARG B HD3  1 
ATOM   31786 H HE   . ARG C  1 44   ? 91.100  127.304 153.455 1.00 61.67  ? 44   ARG B HE   1 
ATOM   31787 H HH11 . ARG C  1 44   ? 93.418  128.638 151.478 1.00 61.39  ? 44   ARG B HH11 1 
ATOM   31788 H HH12 . ARG C  1 44   ? 94.563  128.332 152.382 1.00 61.47  ? 44   ARG B HH12 1 
ATOM   31789 H HH21 . ARG C  1 44   ? 92.848  126.896 154.793 1.00 61.63  ? 44   ARG B HH21 1 
ATOM   31790 H HH22 . ARG C  1 44   ? 94.224  127.296 154.378 1.00 61.66  ? 44   ARG B HH22 1 
ATOM   31791 N N    . SER C  1 45   ? 89.032  132.216 148.088 1.00 63.91  ? 45   SER B N    1 
ATOM   31792 C CA   . SER C  1 45   ? 88.161  132.566 146.973 1.00 65.55  ? 45   SER B CA   1 
ATOM   31793 C C    . SER C  1 45   ? 88.846  132.318 145.637 1.00 67.68  ? 45   SER B C    1 
ATOM   31794 O O    . SER C  1 45   ? 90.074  132.366 145.528 1.00 67.18  ? 45   SER B O    1 
ATOM   31795 C CB   . SER C  1 45   ? 87.723  134.034 147.051 1.00 67.21  ? 45   SER B CB   1 
ATOM   31796 O OG   . SER C  1 45   ? 88.838  134.904 146.986 1.00 67.76  ? 45   SER B OG   1 
ATOM   31797 H H    . SER C  1 45   ? 89.875  132.288 147.929 1.00 65.69  ? 45   SER B H    1 
ATOM   31798 H HA   . SER C  1 45   ? 87.362  132.015 147.004 1.00 66.08  ? 45   SER B HA   1 
ATOM   31799 H HB2  . SER C  1 45   ? 87.130  134.228 146.307 1.00 66.16  ? 45   SER B HB2  1 
ATOM   31800 H HB3  . SER C  1 45   ? 87.257  134.180 147.891 1.00 66.11  ? 45   SER B HB3  1 
ATOM   31801 H HG   . SER C  1 45   ? 89.166  134.898 146.212 1.00 66.37  ? 45   SER B HG   1 
ATOM   31802 N N    . SER C  1 46   ? 88.020  132.052 144.622 1.00 68.31  ? 46   SER B N    1 
ATOM   31803 C CA   . SER C  1 46   ? 88.480  131.748 143.265 1.00 68.88  ? 46   SER B CA   1 
ATOM   31804 C C    . SER C  1 46   ? 89.603  130.709 143.258 1.00 68.98  ? 46   SER B C    1 
ATOM   31805 O O    . SER C  1 46   ? 90.608  130.853 142.559 1.00 67.82  ? 46   SER B O    1 
ATOM   31806 C CB   . SER C  1 46   ? 88.911  133.031 142.547 1.00 67.35  ? 46   SER B CB   1 
ATOM   31807 O OG   . SER C  1 46   ? 88.954  132.845 141.142 1.00 69.18  ? 46   SER B OG   1 
ATOM   31808 H H    . SER C  1 46   ? 87.163  132.042 144.698 1.00 67.65  ? 46   SER B H    1 
ATOM   31809 H HA   . SER C  1 46   ? 87.736  131.374 142.765 1.00 67.76  ? 46   SER B HA   1 
ATOM   31810 H HB2  . SER C  1 46   ? 88.264  133.729 142.743 1.00 67.57  ? 46   SER B HB2  1 
ATOM   31811 H HB3  . SER C  1 46   ? 89.790  133.299 142.859 1.00 67.72  ? 46   SER B HB3  1 
ATOM   31812 H HG   . SER C  1 46   ? 89.246  133.539 140.766 1.00 68.03  ? 46   SER B HG   1 
ATOM   31813 N N    . VAL C  1 47   ? 89.439  129.656 144.061 1.00 64.05  ? 47   VAL B N    1 
ATOM   31814 C CA   . VAL C  1 47   ? 90.504  128.687 144.308 1.00 62.98  ? 47   VAL B CA   1 
ATOM   31815 C C    . VAL C  1 47   ? 89.871  127.334 144.603 1.00 64.00  ? 47   VAL B C    1 
ATOM   31816 O O    . VAL C  1 47   ? 88.762  127.256 145.132 1.00 65.14  ? 47   VAL B O    1 
ATOM   31817 C CB   . VAL C  1 47   ? 91.419  129.148 145.466 1.00 62.79  ? 47   VAL B CB   1 
ATOM   31818 C CG1  . VAL C  1 47   ? 90.684  129.072 146.798 1.00 62.48  ? 47   VAL B CG1  1 
ATOM   31819 C CG2  . VAL C  1 47   ? 92.684  128.318 145.515 1.00 61.30  ? 47   VAL B CG2  1 
ATOM   31820 H H    . VAL C  1 47   ? 88.706  129.483 144.477 1.00 63.57  ? 47   VAL B H    1 
ATOM   31821 H HA   . VAL C  1 47   ? 91.047  128.598 143.507 1.00 63.42  ? 47   VAL B HA   1 
ATOM   31822 H HB   . VAL C  1 47   ? 91.674  130.073 145.313 1.00 63.57  ? 47   VAL B HB   1 
ATOM   31823 H HG11 . VAL C  1 47   ? 89.856  129.575 146.729 1.00 63.17  ? 47   VAL B HG11 1 
ATOM   31824 H HG12 . VAL C  1 47   ? 91.249  129.464 147.484 1.00 63.34  ? 47   VAL B HG12 1 
ATOM   31825 H HG13 . VAL C  1 47   ? 90.494  128.146 147.016 1.00 62.96  ? 47   VAL B HG13 1 
ATOM   31826 H HG21 . VAL C  1 47   ? 93.093  128.307 144.634 1.00 63.08  ? 47   VAL B HG21 1 
ATOM   31827 H HG22 . VAL C  1 47   ? 93.294  128.716 146.158 1.00 63.08  ? 47   VAL B HG22 1 
ATOM   31828 H HG23 . VAL C  1 47   ? 92.459  127.414 145.789 1.00 62.99  ? 47   VAL B HG23 1 
ATOM   31829 N N    . LEU C  1 48   ? 90.579  126.261 144.253 1.00 64.46  ? 48   LEU B N    1 
ATOM   31830 C CA   . LEU C  1 48   ? 90.225  124.913 144.688 1.00 62.75  ? 48   LEU B CA   1 
ATOM   31831 C C    . LEU C  1 48   ? 91.196  124.500 145.785 1.00 61.65  ? 48   LEU B C    1 
ATOM   31832 O O    . LEU C  1 48   ? 92.411  124.496 145.566 1.00 61.42  ? 48   LEU B O    1 
ATOM   31833 C CB   . LEU C  1 48   ? 90.278  123.923 143.521 1.00 62.73  ? 48   LEU B CB   1 
ATOM   31834 C CG   . LEU C  1 48   ? 89.488  124.287 142.259 1.00 64.95  ? 48   LEU B CG   1 
ATOM   31835 C CD1  . LEU C  1 48   ? 89.515  123.143 141.269 1.00 61.94  ? 48   LEU B CD1  1 
ATOM   31836 C CD2  . LEU C  1 48   ? 88.051  124.644 142.588 1.00 64.30  ? 48   LEU B CD2  1 
ATOM   31837 H H    . LEU C  1 48   ? 91.287  126.292 143.761 1.00 63.10  ? 48   LEU B H    1 
ATOM   31838 H HA   . LEU C  1 48   ? 89.325  124.912 145.050 1.00 62.88  ? 48   LEU B HA   1 
ATOM   31839 H HB2  . LEU C  1 48   ? 91.206  123.818 143.255 1.00 62.87  ? 48   LEU B HB2  1 
ATOM   31840 H HB3  . LEU C  1 48   ? 89.939  123.069 143.833 1.00 62.85  ? 48   LEU B HB3  1 
ATOM   31841 H HG   . LEU C  1 48   ? 89.900  125.059 141.838 1.00 63.15  ? 48   LEU B HG   1 
ATOM   31842 H HD11 . LEU C  1 48   ? 90.433  122.986 140.993 1.00 62.73  ? 48   LEU B HD11 1 
ATOM   31843 H HD12 . LEU C  1 48   ? 88.975  123.381 140.497 1.00 62.71  ? 48   LEU B HD12 1 
ATOM   31844 H HD13 . LEU C  1 48   ? 89.156  122.347 141.693 1.00 62.78  ? 48   LEU B HD13 1 
ATOM   31845 H HD21 . LEU C  1 48   ? 87.545  124.704 141.761 1.00 63.04  ? 48   LEU B HD21 1 
ATOM   31846 H HD22 . LEU C  1 48   ? 88.032  125.498 143.050 1.00 62.86  ? 48   LEU B HD22 1 
ATOM   31847 H HD23 . LEU C  1 48   ? 87.676  123.952 143.157 1.00 63.07  ? 48   LEU B HD23 1 
ATOM   31848 N N    . HIS C  1 49   ? 90.671  124.161 146.959 1.00 61.49  ? 49   HIS B N    1 
ATOM   31849 C CA   . HIS C  1 49   ? 91.501  123.788 148.097 1.00 61.53  ? 49   HIS B CA   1 
ATOM   31850 C C    . HIS C  1 49   ? 91.239  122.345 148.520 1.00 61.64  ? 49   HIS B C    1 
ATOM   31851 O O    . HIS C  1 49   ? 90.083  121.943 148.673 1.00 64.37  ? 49   HIS B O    1 
ATOM   31852 C CB   . HIS C  1 49   ? 91.269  124.745 149.266 1.00 61.62  ? 49   HIS B CB   1 
ATOM   31853 C CG   . HIS C  1 49   ? 92.303  124.626 150.337 1.00 62.90  ? 49   HIS B CG   1 
ATOM   31854 N ND1  . HIS C  1 49   ? 92.017  124.236 151.627 1.00 62.58  ? 49   HIS B ND1  1 
ATOM   31855 C CD2  . HIS C  1 49   ? 93.639  124.841 150.296 1.00 62.46  ? 49   HIS B CD2  1 
ATOM   31856 C CE1  . HIS C  1 49   ? 93.132  124.220 152.336 1.00 62.62  ? 49   HIS B CE1  1 
ATOM   31857 N NE2  . HIS C  1 49   ? 94.130  124.585 151.551 1.00 62.97  ? 49   HIS B NE2  1 
ATOM   31858 H H    . HIS C  1 49   ? 89.825  124.137 147.119 1.00 62.37  ? 49   HIS B H    1 
ATOM   31859 H HA   . HIS C  1 49   ? 92.436  123.855 147.844 1.00 62.31  ? 49   HIS B HA   1 
ATOM   31860 H HB2  . HIS C  1 49   ? 91.291  125.657 148.930 1.00 62.18  ? 49   HIS B HB2  1 
ATOM   31861 H HB3  . HIS C  1 49   ? 90.400  124.560 149.659 1.00 62.24  ? 49   HIS B HB3  1 
ATOM   31862 H HD2  . HIS C  1 49   ? 94.130  125.108 149.550 1.00 61.96  ? 49   HIS B HD2  1 
ATOM   31863 H HE1  . HIS C  1 49   ? 93.205  123.987 153.234 1.00 62.23  ? 49   HIS B HE1  1 
ATOM   31864 H HE2  . HIS C  1 49   ? 94.958  124.635 151.782 1.00 62.25  ? 49   HIS B HE2  1 
ATOM   31865 N N    . SER C  1 50   ? 92.309  121.566 148.686 1.00 62.88  ? 50   SER B N    1 
ATOM   31866 C CA   . SER C  1 50   ? 92.209  120.231 149.270 1.00 63.91  ? 50   SER B CA   1 
ATOM   31867 C C    . SER C  1 50   ? 92.234  120.324 150.791 1.00 65.26  ? 50   SER B C    1 
ATOM   31868 O O    . SER C  1 50   ? 93.111  120.980 151.360 1.00 67.50  ? 50   SER B O    1 
ATOM   31869 C CB   . SER C  1 50   ? 93.356  119.339 148.794 1.00 65.41  ? 50   SER B CB   1 
ATOM   31870 O OG   . SER C  1 50   ? 93.362  119.194 147.387 1.00 66.20  ? 50   SER B OG   1 
ATOM   31871 H H    . SER C  1 50   ? 93.111  121.797 148.475 1.00 64.53  ? 50   SER B H    1 
ATOM   31872 H HA   . SER C  1 50   ? 91.372  119.820 148.999 1.00 64.68  ? 50   SER B HA   1 
ATOM   31873 H HB2  . SER C  1 50   ? 94.197  119.738 149.071 1.00 64.96  ? 50   SER B HB2  1 
ATOM   31874 H HB3  . SER C  1 50   ? 93.263  118.461 149.200 1.00 64.81  ? 50   SER B HB3  1 
ATOM   31875 H HG   . SER C  1 50   ? 92.881  118.543 147.162 1.00 64.88  ? 50   SER B HG   1 
ATOM   31876 N N    . THR C  1 51   ? 91.276  119.676 151.456 1.00 68.43  ? 51   THR B N    1 
ATOM   31877 C CA   . THR C  1 51   ? 91.325  119.499 152.905 1.00 68.81  ? 51   THR B CA   1 
ATOM   31878 C C    . THR C  1 51   ? 91.051  118.052 153.287 1.00 67.88  ? 51   THR B C    1 
ATOM   31879 O O    . THR C  1 51   ? 90.025  117.488 152.896 1.00 69.56  ? 51   THR B O    1 
ATOM   31880 C CB   . THR C  1 51   ? 90.325  120.422 153.610 1.00 69.64  ? 51   THR B CB   1 
ATOM   31881 O OG1  . THR C  1 51   ? 89.004  120.185 153.112 1.00 67.81  ? 51   THR B OG1  1 
ATOM   31882 C CG2  . THR C  1 51   ? 90.697  121.872 153.390 1.00 70.31  ? 51   THR B CG2  1 
ATOM   31883 H H    . THR C  1 51   ? 90.585  119.322 151.082 1.00 68.30  ? 51   THR B H    1 
ATOM   31884 H HA   . THR C  1 51   ? 92.215  119.724 153.222 1.00 68.14  ? 51   THR B HA   1 
ATOM   31885 H HB   . THR C  1 51   ? 90.346  120.243 154.565 1.00 68.38  ? 51   THR B HB   1 
ATOM   31886 H HG1  . THR C  1 51   ? 88.997  120.252 152.275 1.00 68.15  ? 51   THR B HG1  1 
ATOM   31887 H HG21 . THR C  1 51   ? 91.640  122.004 153.583 1.00 68.41  ? 51   THR B HG21 1 
ATOM   31888 H HG22 . THR C  1 51   ? 90.173  122.440 153.978 1.00 68.60  ? 51   THR B HG22 1 
ATOM   31889 H HG23 . THR C  1 51   ? 90.525  122.124 152.468 1.00 68.13  ? 51   THR B HG23 1 
ATOM   31890 N N    . GLN C  1 52   ? 91.962  117.458 154.060 1.00 67.40  ? 52   GLN B N    1 
ATOM   31891 C CA   . GLN C  1 52   ? 91.699  116.194 154.747 1.00 70.18  ? 52   GLN B CA   1 
ATOM   31892 C C    . GLN C  1 52   ? 90.966  116.496 156.049 1.00 71.14  ? 52   GLN B C    1 
ATOM   31893 O O    . GLN C  1 52   ? 91.552  117.054 156.979 1.00 70.54  ? 52   GLN B O    1 
ATOM   31894 C CB   . GLN C  1 52   ? 93.004  115.442 155.003 1.00 69.07  ? 52   GLN B CB   1 
ATOM   31895 C CG   . GLN C  1 52   ? 92.832  114.123 155.756 1.00 70.64  ? 52   GLN B CG   1 
ATOM   31896 C CD   . GLN C  1 52   ? 94.148  113.399 155.992 1.00 72.10  ? 52   GLN B CD   1 
ATOM   31897 O OE1  . GLN C  1 52   ? 95.091  113.529 155.211 1.00 71.36  ? 52   GLN B OE1  1 
ATOM   31898 N NE2  . GLN C  1 52   ? 94.215  112.623 157.072 1.00 70.32  ? 52   GLN B NE2  1 
ATOM   31899 H H    . GLN C  1 52   ? 92.746  117.780 154.212 1.00 69.32  ? 52   GLN B H    1 
ATOM   31900 H HA   . GLN C  1 52   ? 91.129  115.635 154.194 1.00 69.93  ? 52   GLN B HA   1 
ATOM   31901 H HB2  . GLN C  1 52   ? 93.419  115.241 154.148 1.00 69.56  ? 52   GLN B HB2  1 
ATOM   31902 H HB3  . GLN C  1 52   ? 93.595  116.008 155.526 1.00 69.67  ? 52   GLN B HB3  1 
ATOM   31903 H HG2  . GLN C  1 52   ? 92.432  114.300 156.623 1.00 69.82  ? 52   GLN B HG2  1 
ATOM   31904 H HG3  . GLN C  1 52   ? 92.256  113.536 155.239 1.00 69.74  ? 52   GLN B HG3  1 
ATOM   31905 H HE21 . GLN C  1 52   ? 93.536  112.552 157.597 1.00 69.90  ? 52   GLN B HE21 1 
ATOM   31906 H HE22 . GLN C  1 52   ? 94.941  112.192 157.245 1.00 69.72  ? 52   GLN B HE22 1 
ATOM   31907 N N    . ASP C  1 53   ? 89.686  116.133 156.126 1.00 76.42  ? 53   ASP B N    1 
ATOM   31908 C CA   . ASP C  1 53   ? 88.872  116.503 157.277 1.00 75.41  ? 53   ASP B CA   1 
ATOM   31909 C C    . ASP C  1 53   ? 87.690  115.546 157.394 1.00 76.25  ? 53   ASP B C    1 
ATOM   31910 O O    . ASP C  1 53   ? 87.401  114.768 156.483 1.00 77.38  ? 53   ASP B O    1 
ATOM   31911 C CB   . ASP C  1 53   ? 88.402  117.956 157.153 1.00 75.96  ? 53   ASP B CB   1 
ATOM   31912 C CG   . ASP C  1 53   ? 88.294  118.656 158.493 1.00 77.96  ? 53   ASP B CG   1 
ATOM   31913 O OD1  . ASP C  1 53   ? 88.112  117.969 159.517 1.00 78.28  ? 53   ASP B OD1  1 
ATOM   31914 O OD2  . ASP C  1 53   ? 88.388  119.900 158.518 1.00 76.85  ? 53   ASP B OD2  1 
ATOM   31915 H H    . ASP C  1 53   ? 89.270  115.677 155.525 1.00 76.08  ? 53   ASP B H    1 
ATOM   31916 H HA   . ASP C  1 53   ? 89.405  116.422 158.084 1.00 75.92  ? 53   ASP B HA   1 
ATOM   31917 H HB2  . ASP C  1 53   ? 89.036  118.449 156.607 1.00 75.76  ? 53   ASP B HB2  1 
ATOM   31918 H HB3  . ASP C  1 53   ? 87.525  117.970 156.740 1.00 75.87  ? 53   ASP B HB3  1 
ATOM   31919 N N    . LEU C  1 54   ? 87.020  115.608 158.546 1.00 77.47  ? 54   LEU B N    1 
ATOM   31920 C CA   . LEU C  1 54   ? 85.849  114.781 158.855 1.00 76.71  ? 54   LEU B CA   1 
ATOM   31921 C C    . LEU C  1 54   ? 84.627  115.280 158.086 1.00 76.29  ? 54   LEU B C    1 
ATOM   31922 O O    . LEU C  1 54   ? 83.953  116.220 158.511 1.00 76.70  ? 54   LEU B O    1 
ATOM   31923 C CB   . LEU C  1 54   ? 85.593  114.790 160.359 1.00 77.89  ? 54   LEU B CB   1 
ATOM   31924 C CG   . LEU C  1 54   ? 86.373  113.793 161.229 1.00 78.46  ? 54   LEU B CG   1 
ATOM   31925 C CD1  . LEU C  1 54   ? 85.896  112.365 161.002 1.00 78.07  ? 54   LEU B CD1  1 
ATOM   31926 C CD2  . LEU C  1 54   ? 87.870  113.879 160.981 1.00 77.71  ? 54   LEU B CD2  1 
ATOM   31927 H H    . LEU C  1 54   ? 87.232  116.144 159.186 1.00 77.25  ? 54   LEU B H    1 
ATOM   31928 H HA   . LEU C  1 54   ? 86.023  113.865 158.585 1.00 77.26  ? 54   LEU B HA   1 
ATOM   31929 H HB2  . LEU C  1 54   ? 85.800  115.677 160.696 1.00 77.26  ? 54   LEU B HB2  1 
ATOM   31930 H HB3  . LEU C  1 54   ? 84.649  114.611 160.506 1.00 77.31  ? 54   LEU B HB3  1 
ATOM   31931 H HG   . LEU C  1 54   ? 86.218  114.008 162.164 1.00 77.47  ? 54   LEU B HG   1 
ATOM   31932 H HD11 . LEU C  1 54   ? 86.404  111.770 161.579 1.00 77.45  ? 54   LEU B HD11 1 
ATOM   31933 H HD12 . LEU C  1 54   ? 84.952  112.307 161.221 1.00 77.36  ? 54   LEU B HD12 1 
ATOM   31934 H HD13 . LEU C  1 54   ? 86.040  112.123 160.074 1.00 77.45  ? 54   LEU B HD13 1 
ATOM   31935 H HD21 . LEU C  1 54   ? 88.059  113.590 160.074 1.00 77.26  ? 54   LEU B HD21 1 
ATOM   31936 H HD22 . LEU C  1 54   ? 88.325  113.298 161.613 1.00 77.28  ? 54   LEU B HD22 1 
ATOM   31937 H HD23 . LEU C  1 54   ? 88.162  114.796 161.108 1.00 77.37  ? 54   LEU B HD23 1 
ATOM   31938 N N    . PHE C  1 55   ? 84.328  114.641 156.952 1.00 71.33  ? 55   PHE B N    1 
ATOM   31939 C CA   . PHE C  1 55   ? 83.193  114.986 156.103 1.00 70.85  ? 55   PHE B CA   1 
ATOM   31940 C C    . PHE C  1 55   ? 82.225  113.813 155.988 1.00 72.08  ? 55   PHE B C    1 
ATOM   31941 O O    . PHE C  1 55   ? 82.616  112.650 156.117 1.00 71.14  ? 55   PHE B O    1 
ATOM   31942 C CB   . PHE C  1 55   ? 83.641  115.374 154.688 1.00 71.88  ? 55   PHE B CB   1 
ATOM   31943 C CG   . PHE C  1 55   ? 84.398  116.673 154.603 1.00 72.22  ? 55   PHE B CG   1 
ATOM   31944 C CD1  . PHE C  1 55   ? 83.738  117.887 154.725 1.00 71.86  ? 55   PHE B CD1  1 
ATOM   31945 C CD2  . PHE C  1 55   ? 85.761  116.679 154.371 1.00 70.48  ? 55   PHE B CD2  1 
ATOM   31946 C CE1  . PHE C  1 55   ? 84.426  119.076 154.627 1.00 70.51  ? 55   PHE B CE1  1 
ATOM   31947 C CE2  . PHE C  1 55   ? 86.454  117.867 154.278 1.00 69.95  ? 55   PHE B CE2  1 
ATOM   31948 C CZ   . PHE C  1 55   ? 85.786  119.066 154.406 1.00 70.88  ? 55   PHE B CZ   1 
ATOM   31949 H H    . PHE C  1 55   ? 84.787  113.977 156.651 1.00 71.49  ? 55   PHE B H    1 
ATOM   31950 H HA   . PHE C  1 55   ? 82.715  115.738 156.489 1.00 71.34  ? 55   PHE B HA   1 
ATOM   31951 H HB2  . PHE C  1 55   ? 84.218  114.673 154.345 1.00 71.49  ? 55   PHE B HB2  1 
ATOM   31952 H HB3  . PHE C  1 55   ? 82.854  115.455 154.126 1.00 71.60  ? 55   PHE B HB3  1 
ATOM   31953 H HD1  . PHE C  1 55   ? 82.818  117.899 154.872 1.00 71.61  ? 55   PHE B HD1  1 
ATOM   31954 H HD2  . PHE C  1 55   ? 86.218  115.872 154.281 1.00 71.50  ? 55   PHE B HD2  1 
ATOM   31955 H HE1  . PHE C  1 55   ? 83.976  119.886 154.719 1.00 71.51  ? 55   PHE B HE1  1 
ATOM   31956 H HE2  . PHE C  1 55   ? 87.372  117.860 154.117 1.00 71.32  ? 55   PHE B HE2  1 
ATOM   31957 H HZ   . PHE C  1 55   ? 86.253  119.869 154.336 1.00 71.52  ? 55   PHE B HZ   1 
ATOM   31958 N N    . LEU C  1 56   ? 80.951  114.123 155.766 1.00 78.75  ? 56   LEU B N    1 
ATOM   31959 C CA   . LEU C  1 56   ? 80.000  113.100 155.332 1.00 78.04  ? 56   LEU B CA   1 
ATOM   31960 C C    . LEU C  1 56   ? 80.333  112.700 153.899 1.00 78.07  ? 56   LEU B C    1 
ATOM   31961 O O    . LEU C  1 56   ? 80.274  113.554 153.006 1.00 77.52  ? 56   LEU B O    1 
ATOM   31962 C CB   . LEU C  1 56   ? 78.563  113.622 155.422 1.00 78.95  ? 56   LEU B CB   1 
ATOM   31963 C CG   . LEU C  1 56   ? 77.445  112.654 155.020 1.00 79.90  ? 56   LEU B CG   1 
ATOM   31964 C CD1  . LEU C  1 56   ? 77.335  111.513 156.016 1.00 79.76  ? 56   LEU B CD1  1 
ATOM   31965 C CD2  . LEU C  1 56   ? 76.109  113.375 154.912 1.00 79.72  ? 56   LEU B CD2  1 
ATOM   31966 H H    . LEU C  1 56   ? 80.616  114.913 155.847 1.00 78.66  ? 56   LEU B H    1 
ATOM   31967 H HA   . LEU C  1 56   ? 80.072  112.329 155.915 1.00 78.53  ? 56   LEU B HA   1 
ATOM   31968 H HB2  . LEU C  1 56   ? 78.392  113.891 156.340 1.00 78.98  ? 56   LEU B HB2  1 
ATOM   31969 H HB3  . LEU C  1 56   ? 78.487  114.400 154.845 1.00 78.87  ? 56   LEU B HB3  1 
ATOM   31970 H HG   . LEU C  1 56   ? 77.649  112.276 154.149 1.00 79.14  ? 56   LEU B HG   1 
ATOM   31971 H HD11 . LEU C  1 56   ? 78.158  110.999 156.001 1.00 78.89  ? 56   LEU B HD11 1 
ATOM   31972 H HD12 . LEU C  1 56   ? 76.586  110.947 155.766 1.00 79.04  ? 56   LEU B HD12 1 
ATOM   31973 H HD13 . LEU C  1 56   ? 77.191  111.882 156.903 1.00 79.07  ? 56   LEU B HD13 1 
ATOM   31974 H HD21 . LEU C  1 56   ? 75.915  113.809 155.759 1.00 79.33  ? 56   LEU B HD21 1 
ATOM   31975 H HD22 . LEU C  1 56   ? 75.416  112.725 154.711 1.00 79.11  ? 56   LEU B HD22 1 
ATOM   31976 H HD23 . LEU C  1 56   ? 76.157  114.036 154.203 1.00 79.18  ? 56   LEU B HD23 1 
ATOM   31977 N N    . PRO C  1 57   ? 80.672  111.439 153.620 1.00 76.38  ? 57   PRO B N    1 
ATOM   31978 C CA   . PRO C  1 57   ? 81.024  111.073 152.244 1.00 74.10  ? 57   PRO B CA   1 
ATOM   31979 C C    . PRO C  1 57   ? 79.853  111.283 151.298 1.00 74.99  ? 57   PRO B C    1 
ATOM   31980 O O    . PRO C  1 57   ? 78.688  111.154 151.676 1.00 77.15  ? 57   PRO B O    1 
ATOM   31981 C CB   . PRO C  1 57   ? 81.418  109.594 152.349 1.00 74.16  ? 57   PRO B CB   1 
ATOM   31982 C CG   . PRO C  1 57   ? 81.745  109.381 153.782 1.00 74.87  ? 57   PRO B CG   1 
ATOM   31983 C CD   . PRO C  1 57   ? 80.831  110.299 154.536 1.00 77.21  ? 57   PRO B CD   1 
ATOM   31984 H HA   . PRO C  1 57   ? 81.786  111.592 151.940 1.00 75.78  ? 57   PRO B HA   1 
ATOM   31985 H HB2  . PRO C  1 57   ? 80.673  109.034 152.077 1.00 75.62  ? 57   PRO B HB2  1 
ATOM   31986 H HB3  . PRO C  1 57   ? 82.194  109.425 151.791 1.00 75.57  ? 57   PRO B HB3  1 
ATOM   31987 H HG2  . PRO C  1 57   ? 81.585  108.455 154.025 1.00 75.60  ? 57   PRO B HG2  1 
ATOM   31988 H HG3  . PRO C  1 57   ? 82.673  109.622 153.942 1.00 75.30  ? 57   PRO B HG3  1 
ATOM   31989 H HD2  . PRO C  1 57   ? 79.974  109.869 154.690 1.00 75.96  ? 57   PRO B HD2  1 
ATOM   31990 H HD3  . PRO C  1 57   ? 81.246  110.579 155.367 1.00 75.82  ? 57   PRO B HD3  1 
ATOM   31991 N N    . PHE C  1 58   ? 80.175  111.617 150.052 1.00 74.93  ? 58   PHE B N    1 
ATOM   31992 C CA   . PHE C  1 58   ? 79.157  111.629 149.011 1.00 75.46  ? 58   PHE B CA   1 
ATOM   31993 C C    . PHE C  1 58   ? 78.540  110.244 148.844 1.00 77.07  ? 58   PHE B C    1 
ATOM   31994 O O    . PHE C  1 58   ? 79.237  109.227 148.875 1.00 74.99  ? 58   PHE B O    1 
ATOM   31995 C CB   . PHE C  1 58   ? 79.761  112.080 147.675 1.00 75.07  ? 58   PHE B CB   1 
ATOM   31996 C CG   . PHE C  1 58   ? 79.964  113.574 147.533 1.00 74.51  ? 58   PHE B CG   1 
ATOM   31997 C CD1  . PHE C  1 58   ? 79.813  114.448 148.597 1.00 73.23  ? 58   PHE B CD1  1 
ATOM   31998 C CD2  . PHE C  1 58   ? 80.309  114.098 146.293 1.00 75.96  ? 58   PHE B CD2  1 
ATOM   31999 C CE1  . PHE C  1 58   ? 80.010  115.813 148.420 1.00 73.28  ? 58   PHE B CE1  1 
ATOM   32000 C CE2  . PHE C  1 58   ? 80.493  115.453 146.114 1.00 74.25  ? 58   PHE B CE2  1 
ATOM   32001 C CZ   . PHE C  1 58   ? 80.341  116.310 147.175 1.00 73.89  ? 58   PHE B CZ   1 
ATOM   32002 H H    . PHE C  1 58   ? 80.968  111.823 149.786 1.00 74.74  ? 58   PHE B H    1 
ATOM   32003 H HA   . PHE C  1 58   ? 78.448  112.245 149.257 1.00 74.97  ? 58   PHE B HA   1 
ATOM   32004 H HB2  . PHE C  1 58   ? 80.631  111.658 147.572 1.00 74.75  ? 58   PHE B HB2  1 
ATOM   32005 H HB3  . PHE C  1 58   ? 79.176  111.796 146.955 1.00 74.98  ? 58   PHE B HB3  1 
ATOM   32006 H HD1  . PHE C  1 58   ? 79.587  114.124 149.439 1.00 74.98  ? 58   PHE B HD1  1 
ATOM   32007 H HD2  . PHE C  1 58   ? 80.404  113.525 145.565 1.00 75.05  ? 58   PHE B HD2  1 
ATOM   32008 H HE1  . PHE C  1 58   ? 79.894  116.400 149.133 1.00 74.90  ? 58   PHE B HE1  1 
ATOM   32009 H HE2  . PHE C  1 58   ? 80.701  115.786 145.269 1.00 74.57  ? 58   PHE B HE2  1 
ATOM   32010 H HZ   . PHE C  1 58   ? 80.451  117.227 147.048 1.00 74.83  ? 58   PHE B HZ   1 
ATOM   32011 N N    . PHE C  1 59   ? 77.216  110.212 148.670 1.00 81.09  ? 59   PHE B N    1 
ATOM   32012 C CA   . PHE C  1 59   ? 76.464  108.960 148.514 1.00 81.03  ? 59   PHE B CA   1 
ATOM   32013 C C    . PHE C  1 59   ? 76.790  107.939 149.606 1.00 80.02  ? 59   PHE B C    1 
ATOM   32014 O O    . PHE C  1 59   ? 76.979  106.749 149.346 1.00 79.27  ? 59   PHE B O    1 
ATOM   32015 C CB   . PHE C  1 59   ? 76.676  108.407 147.105 1.00 79.13  ? 59   PHE B CB   1 
ATOM   32016 C CG   . PHE C  1 59   ? 76.409  109.434 146.042 1.00 79.81  ? 59   PHE B CG   1 
ATOM   32017 C CD1  . PHE C  1 59   ? 75.105  109.735 145.686 1.00 80.47  ? 59   PHE B CD1  1 
ATOM   32018 C CD2  . PHE C  1 59   ? 77.440  110.135 145.442 1.00 78.49  ? 59   PHE B CD2  1 
ATOM   32019 C CE1  . PHE C  1 59   ? 74.832  110.692 144.733 1.00 80.45  ? 59   PHE B CE1  1 
ATOM   32020 C CE2  . PHE C  1 59   ? 77.171  111.097 144.484 1.00 78.16  ? 59   PHE B CE2  1 
ATOM   32021 C CZ   . PHE C  1 59   ? 75.863  111.377 144.132 1.00 79.18  ? 59   PHE B CZ   1 
ATOM   32022 H H    . PHE C  1 59   ? 76.723  110.916 148.631 1.00 79.59  ? 59   PHE B H    1 
ATOM   32023 H HA   . PHE C  1 59   ? 75.520  109.164 148.595 1.00 80.03  ? 59   PHE B HA   1 
ATOM   32024 H HB2  . PHE C  1 59   ? 77.597  108.111 147.011 1.00 79.38  ? 59   PHE B HB2  1 
ATOM   32025 H HB3  . PHE C  1 59   ? 76.073  107.658 146.960 1.00 79.56  ? 59   PHE B HB3  1 
ATOM   32026 H HD1  . PHE C  1 59   ? 74.402  109.273 146.088 1.00 79.83  ? 59   PHE B HD1  1 
ATOM   32027 H HD2  . PHE C  1 59   ? 78.322  109.953 145.677 1.00 79.16  ? 59   PHE B HD2  1 
ATOM   32028 H HE1  . PHE C  1 59   ? 73.949  110.875 144.497 1.00 79.93  ? 59   PHE B HE1  1 
ATOM   32029 H HE2  . PHE C  1 59   ? 77.870  111.565 144.082 1.00 79.20  ? 59   PHE B HE2  1 
ATOM   32030 H HZ   . PHE C  1 59   ? 75.679  112.024 143.487 1.00 79.39  ? 59   PHE B HZ   1 
ATOM   32031 N N    . SER C  1 60   ? 76.879  108.430 150.839 1.00 83.09  ? 60   SER B N    1 
ATOM   32032 C CA   . SER C  1 60   ? 76.925  107.620 152.049 1.00 83.53  ? 60   SER B CA   1 
ATOM   32033 C C    . SER C  1 60   ? 75.518  107.252 152.540 1.00 83.72  ? 60   SER B C    1 
ATOM   32034 O O    . SER C  1 60   ? 74.501  107.777 152.086 1.00 81.76  ? 60   SER B O    1 
ATOM   32035 C CB   . SER C  1 60   ? 77.699  108.341 153.151 1.00 82.20  ? 60   SER B CB   1 
ATOM   32036 O OG   . SER C  1 60   ? 77.208  109.653 153.337 1.00 82.80  ? 60   SER B OG   1 
ATOM   32037 H H    . SER C  1 60   ? 76.907  109.274 151.003 1.00 82.63  ? 60   SER B H    1 
ATOM   32038 H HA   . SER C  1 60   ? 77.394  106.792 151.852 1.00 82.64  ? 60   SER B HA   1 
ATOM   32039 H HB2  . SER C  1 60   ? 77.603  107.845 153.981 1.00 82.39  ? 60   SER B HB2  1 
ATOM   32040 H HB3  . SER C  1 60   ? 78.636  108.383 152.900 1.00 82.27  ? 60   SER B HB3  1 
ATOM   32041 H HG   . SER C  1 60   ? 77.638  110.186 152.848 1.00 82.50  ? 60   SER B HG   1 
ATOM   32042 N N    . ASN C  1 61   ? 75.493  106.306 153.481 1.00 92.56  ? 61   ASN B N    1 
ATOM   32043 C CA   . ASN C  1 61   ? 74.311  105.536 153.880 1.00 92.80  ? 61   ASN B CA   1 
ATOM   32044 C C    . ASN C  1 61   ? 73.705  106.095 155.177 1.00 93.30  ? 61   ASN B C    1 
ATOM   32045 O O    . ASN C  1 61   ? 73.898  105.556 156.266 1.00 91.83  ? 61   ASN B O    1 
ATOM   32046 C CB   . ASN C  1 61   ? 74.788  104.083 154.023 1.00 92.73  ? 61   ASN B CB   1 
ATOM   32047 C CG   . ASN C  1 61   ? 73.683  103.062 154.162 1.00 93.59  ? 61   ASN B CG   1 
ATOM   32048 O OD1  . ASN C  1 61   ? 72.512  103.303 153.873 1.00 92.53  ? 61   ASN B OD1  1 
ATOM   32049 N ND2  . ASN C  1 61   ? 74.093  101.873 154.618 1.00 92.96  ? 61   ASN B ND2  1 
ATOM   32050 H H    . ASN C  1 61   ? 76.196  106.073 153.920 1.00 91.87  ? 61   ASN B H    1 
ATOM   32051 H HA   . ASN C  1 61   ? 73.640  105.577 153.179 1.00 91.82  ? 61   ASN B HA   1 
ATOM   32052 H HB2  . ASN C  1 61   ? 75.302  103.850 153.232 1.00 92.17  ? 61   ASN B HB2  1 
ATOM   32053 H HB3  . ASN C  1 61   ? 75.353  104.016 154.809 1.00 92.11  ? 61   ASN B HB3  1 
ATOM   32054 H HD21 . ASN C  1 61   ? 74.934  101.803 154.799 1.00 92.20  ? 61   ASN B HD21 1 
ATOM   32055 N N    . VAL C  1 62   ? 72.969  107.222 155.054 1.00 90.91  ? 62   VAL B N    1 
ATOM   32056 C CA   . VAL C  1 62   ? 72.411  107.929 156.216 1.00 89.07  ? 62   VAL B CA   1 
ATOM   32057 C C    . VAL C  1 62   ? 71.163  107.227 156.750 1.00 89.61  ? 62   VAL B C    1 
ATOM   32058 O O    . VAL C  1 62   ? 70.291  106.803 155.983 1.00 90.16  ? 62   VAL B O    1 
ATOM   32059 C CB   . VAL C  1 62   ? 72.124  109.414 155.894 1.00 88.68  ? 62   VAL B CB   1 
ATOM   32060 C CG1  . VAL C  1 62   ? 73.309  110.057 155.176 1.00 89.46  ? 62   VAL B CG1  1 
ATOM   32061 C CG2  . VAL C  1 62   ? 70.822  109.620 155.111 1.00 88.29  ? 62   VAL B CG2  1 
ATOM   32062 H H    . VAL C  1 62   ? 72.774  107.588 154.299 1.00 89.40  ? 62   VAL B H    1 
ATOM   32063 H HA   . VAL C  1 62   ? 73.074  107.915 156.925 1.00 89.10  ? 62   VAL B HA   1 
ATOM   32064 H HB   . VAL C  1 62   ? 72.020  109.883 156.739 1.00 89.16  ? 62   VAL B HB   1 
ATOM   32065 H HG11 . VAL C  1 62   ? 74.125  109.848 155.660 1.00 88.98  ? 62   VAL B HG11 1 
ATOM   32066 H HG12 . VAL C  1 62   ? 73.360  109.710 154.271 1.00 89.07  ? 62   VAL B HG12 1 
ATOM   32067 H HG13 . VAL C  1 62   ? 73.175  111.019 155.153 1.00 89.04  ? 62   VAL B HG13 1 
ATOM   32068 H HG21 . VAL C  1 62   ? 70.073  109.246 155.600 1.00 89.07  ? 62   VAL B HG21 1 
ATOM   32069 H HG22 . VAL C  1 62   ? 70.900  109.209 154.239 1.00 89.12  ? 62   VAL B HG22 1 
ATOM   32070 H HG23 . VAL C  1 62   ? 70.686  110.577 155.005 1.00 88.97  ? 62   VAL B HG23 1 
ATOM   32071 N N    . THR C  1 63   ? 71.064  107.124 158.078 1.00 88.37  ? 63   THR B N    1 
ATOM   32072 C CA   . THR C  1 63   ? 69.893  106.559 158.747 1.00 87.63  ? 63   THR B CA   1 
ATOM   32073 C C    . THR C  1 63   ? 68.740  107.565 158.731 1.00 87.30  ? 63   THR B C    1 
ATOM   32074 O O    . THR C  1 63   ? 68.953  108.779 158.756 1.00 88.37  ? 63   THR B O    1 
ATOM   32075 C CB   . THR C  1 63   ? 70.226  106.172 160.191 1.00 86.62  ? 63   THR B CB   1 
ATOM   32076 O OG1  . THR C  1 63   ? 71.487  105.495 160.233 1.00 85.31  ? 63   THR B OG1  1 
ATOM   32077 C CG2  . THR C  1 63   ? 69.172  105.237 160.747 1.00 87.14  ? 63   THR B CG2  1 
ATOM   32078 H H    . THR C  1 63   ? 71.674  107.394 158.623 1.00 87.88  ? 63   THR B H    1 
ATOM   32079 H HA   . THR C  1 63   ? 69.609  105.760 158.275 1.00 87.91  ? 63   THR B HA   1 
ATOM   32080 H HB   . THR C  1 63   ? 70.261  106.968 160.747 1.00 87.66  ? 63   THR B HB   1 
ATOM   32081 H HG1  . THR C  1 63   ? 72.102  106.015 159.990 1.00 87.47  ? 63   THR B HG1  1 
ATOM   32082 H HG21 . THR C  1 63   ? 69.436  104.935 161.632 1.00 87.57  ? 63   THR B HG21 1 
ATOM   32083 H HG22 . THR C  1 63   ? 69.079  104.462 160.169 1.00 87.83  ? 63   THR B HG22 1 
ATOM   32084 H HG23 . THR C  1 63   ? 68.317  105.690 160.811 1.00 87.54  ? 63   THR B HG23 1 
ATOM   32085 N N    . TRP C  1 64   ? 67.508  107.053 158.677 1.00 94.89  ? 64   TRP B N    1 
ATOM   32086 C CA   . TRP C  1 64   ? 66.320  107.881 158.483 1.00 95.85  ? 64   TRP B CA   1 
ATOM   32087 C C    . TRP C  1 64   ? 65.268  107.610 159.555 1.00 96.17  ? 64   TRP B C    1 
ATOM   32088 O O    . TRP C  1 64   ? 65.049  106.459 159.945 1.00 96.62  ? 64   TRP B O    1 
ATOM   32089 C CB   . TRP C  1 64   ? 65.776  107.611 157.068 1.00 95.78  ? 64   TRP B CB   1 
ATOM   32090 C CG   . TRP C  1 64   ? 64.512  108.299 156.646 1.00 95.72  ? 64   TRP B CG   1 
ATOM   32091 C CD1  . TRP C  1 64   ? 64.070  109.535 157.020 1.00 95.54  ? 64   TRP B CD1  1 
ATOM   32092 C CD2  . TRP C  1 64   ? 63.555  107.798 155.701 1.00 97.11  ? 64   TRP B CD2  1 
ATOM   32093 N NE1  . TRP C  1 64   ? 62.884  109.827 156.377 1.00 96.67  ? 64   TRP B NE1  1 
ATOM   32094 C CE2  . TRP C  1 64   ? 62.546  108.774 155.566 1.00 97.57  ? 64   TRP B CE2  1 
ATOM   32095 C CE3  . TRP C  1 64   ? 63.450  106.612 154.963 1.00 95.82  ? 64   TRP B CE3  1 
ATOM   32096 C CZ2  . TRP C  1 64   ? 61.442  108.597 154.727 1.00 96.64  ? 64   TRP B CZ2  1 
ATOM   32097 C CZ3  . TRP C  1 64   ? 62.351  106.436 154.135 1.00 95.36  ? 64   TRP B CZ3  1 
ATOM   32098 C CH2  . TRP C  1 64   ? 61.364  107.424 154.021 1.00 96.10  ? 64   TRP B CH2  1 
ATOM   32099 H H    . TRP C  1 64   ? 67.336  106.212 158.746 1.00 95.13  ? 64   TRP B H    1 
ATOM   32100 H HA   . TRP C  1 64   ? 66.566  108.819 158.538 1.00 95.33  ? 64   TRP B HA   1 
ATOM   32101 H HB2  . TRP C  1 64   ? 66.463  107.870 156.432 1.00 95.34  ? 64   TRP B HB2  1 
ATOM   32102 H HB3  . TRP C  1 64   ? 65.617  106.656 156.989 1.00 95.33  ? 64   TRP B HB3  1 
ATOM   32103 H HD1  . TRP C  1 64   ? 64.511  110.103 157.611 1.00 95.49  ? 64   TRP B HD1  1 
ATOM   32104 H HE1  . TRP C  1 64   ? 62.426  110.549 156.476 1.00 95.57  ? 64   TRP B HE1  1 
ATOM   32105 H HE3  . TRP C  1 64   ? 64.099  105.948 155.036 1.00 95.37  ? 64   TRP B HE3  1 
ATOM   32106 H HZ2  . TRP C  1 64   ? 60.785  109.252 154.645 1.00 95.59  ? 64   TRP B HZ2  1 
ATOM   32107 H HZ3  . TRP C  1 64   ? 62.271  105.649 153.641 1.00 95.45  ? 64   TRP B HZ3  1 
ATOM   32108 H HH2  . TRP C  1 64   ? 60.641  107.281 153.451 1.00 95.56  ? 64   TRP B HH2  1 
ATOM   32109 N N    . PHE C  1 65   ? 64.625  108.683 160.031 1.00 94.91  ? 65   PHE B N    1 
ATOM   32110 C CA   . PHE C  1 65   ? 63.714  108.634 161.171 1.00 94.70  ? 65   PHE B CA   1 
ATOM   32111 C C    . PHE C  1 65   ? 62.519  109.557 160.951 1.00 95.35  ? 65   PHE B C    1 
ATOM   32112 O O    . PHE C  1 65   ? 62.573  110.505 160.165 1.00 96.00  ? 65   PHE B O    1 
ATOM   32113 C CB   . PHE C  1 65   ? 64.417  109.061 162.468 1.00 94.37  ? 65   PHE B CB   1 
ATOM   32114 C CG   . PHE C  1 65   ? 65.653  108.272 162.787 1.00 93.93  ? 65   PHE B CG   1 
ATOM   32115 C CD1  . PHE C  1 65   ? 65.567  107.066 163.456 1.00 94.27  ? 65   PHE B CD1  1 
ATOM   32116 C CD2  . PHE C  1 65   ? 66.898  108.733 162.411 1.00 94.99  ? 65   PHE B CD2  1 
ATOM   32117 C CE1  . PHE C  1 65   ? 66.704  106.344 163.757 1.00 94.57  ? 65   PHE B CE1  1 
ATOM   32118 C CE2  . PHE C  1 65   ? 68.039  108.009 162.701 1.00 95.24  ? 65   PHE B CE2  1 
ATOM   32119 C CZ   . PHE C  1 65   ? 67.941  106.813 163.372 1.00 94.64  ? 65   PHE B CZ   1 
ATOM   32120 H H    . PHE C  1 65   ? 64.713  109.473 159.701 1.00 94.75  ? 65   PHE B H    1 
ATOM   32121 H HA   . PHE C  1 65   ? 63.382  107.729 161.286 1.00 94.71  ? 65   PHE B HA   1 
ATOM   32122 H HB2  . PHE C  1 65   ? 64.676  109.993 162.385 1.00 94.71  ? 65   PHE B HB2  1 
ATOM   32123 H HB3  . PHE C  1 65   ? 63.798  108.960 163.210 1.00 94.69  ? 65   PHE B HB3  1 
ATOM   32124 H HD1  . PHE C  1 65   ? 64.733  106.741 163.715 1.00 94.63  ? 65   PHE B HD1  1 
ATOM   32125 H HD2  . PHE C  1 65   ? 66.970  109.544 161.956 1.00 94.74  ? 65   PHE B HD2  1 
ATOM   32126 H HE1  . PHE C  1 65   ? 66.633  105.526 164.197 1.00 94.60  ? 65   PHE B HE1  1 
ATOM   32127 H HE2  . PHE C  1 65   ? 68.874  108.333 162.446 1.00 94.65  ? 65   PHE B HE2  1 
ATOM   32128 H HZ   . PHE C  1 65   ? 68.709  106.324 163.568 1.00 94.52  ? 65   PHE B HZ   1 
ATOM   32129 N N    . HIS C  1 66   ? 61.438  109.274 161.677 1.00 100.43 ? 66   HIS B N    1 
ATOM   32130 C CA   . HIS C  1 66   ? 60.244  110.129 161.699 1.00 101.20 ? 66   HIS B CA   1 
ATOM   32131 C C    . HIS C  1 66   ? 59.831  110.444 163.133 1.00 101.04 ? 66   HIS B C    1 
ATOM   32132 O O    . HIS C  1 66   ? 59.786  109.559 163.985 1.00 100.60 ? 66   HIS B O    1 
ATOM   32133 C CB   . HIS C  1 66   ? 59.073  109.490 160.944 1.00 100.10 ? 66   HIS B CB   1 
ATOM   32134 C CG   . HIS C  1 66   ? 59.347  109.252 159.492 1.00 100.83 ? 66   HIS B CG   1 
ATOM   32135 N ND1  . HIS C  1 66   ? 59.947  108.106 159.014 1.00 100.77 ? 66   HIS B ND1  1 
ATOM   32136 C CD2  . HIS C  1 66   ? 59.101  110.028 158.410 1.00 100.46 ? 66   HIS B CD2  1 
ATOM   32137 C CE1  . HIS C  1 66   ? 60.054  108.186 157.699 1.00 100.17 ? 66   HIS B CE1  1 
ATOM   32138 N NE2  . HIS C  1 66   ? 59.550  109.342 157.308 1.00 99.77  ? 66   HIS B NE2  1 
ATOM   32139 H H    . HIS C  1 66   ? 61.370  108.581 162.184 1.00 99.95  ? 66   HIS B H    1 
ATOM   32140 H HA   . HIS C  1 66   ? 60.449  110.972 161.262 1.00 100.11 ? 66   HIS B HA   1 
ATOM   32141 H HB2  . HIS C  1 66   ? 58.863  108.635 161.354 1.00 100.02 ? 66   HIS B HB2  1 
ATOM   32142 H HB3  . HIS C  1 66   ? 58.303  110.080 161.005 1.00 100.05 ? 66   HIS B HB3  1 
ATOM   32143 H HD1  . HIS C  1 66   ? 60.192  107.434 159.493 1.00 100.05 ? 66   HIS B HD1  1 
ATOM   32144 H HD2  . HIS C  1 66   ? 58.707  110.872 158.416 1.00 100.07 ? 66   HIS B HD2  1 
ATOM   32145 H HE1  . HIS C  1 66   ? 60.411  107.534 157.139 1.00 99.91  ? 66   HIS B HE1  1 
ATOM   32146 N N    . ASP C  1 80   ? 60.073  108.764 166.925 1.00 105.04 ? 80   ASP B N    1 
ATOM   32147 C CA   . ASP C  1 80   ? 61.094  108.112 167.748 1.00 106.45 ? 80   ASP B CA   1 
ATOM   32148 C C    . ASP C  1 80   ? 62.370  108.946 167.846 1.00 106.10 ? 80   ASP B C    1 
ATOM   32149 O O    . ASP C  1 80   ? 62.622  109.811 167.007 1.00 105.34 ? 80   ASP B O    1 
ATOM   32150 C CB   . ASP C  1 80   ? 61.423  106.722 167.195 1.00 105.93 ? 80   ASP B CB   1 
ATOM   32151 C CG   . ASP C  1 80   ? 60.235  105.776 167.241 1.00 105.63 ? 80   ASP B CG   1 
ATOM   32152 O OD1  . ASP C  1 80   ? 59.276  106.055 167.992 1.00 105.02 ? 80   ASP B OD1  1 
ATOM   32153 O OD2  . ASP C  1 80   ? 60.268  104.746 166.537 1.00 104.49 ? 80   ASP B OD2  1 
ATOM   32154 H H    . ASP C  1 80   ? 60.359  109.070 166.173 1.00 105.03 ? 80   ASP B H    1 
ATOM   32155 H HA   . ASP C  1 80   ? 60.742  108.001 168.646 1.00 105.41 ? 80   ASP B HA   1 
ATOM   32156 H HB2  . ASP C  1 80   ? 61.696  106.811 166.267 1.00 105.27 ? 80   ASP B HB2  1 
ATOM   32157 H HB3  . ASP C  1 80   ? 62.142  106.334 167.718 1.00 105.22 ? 80   ASP B HB3  1 
ATOM   32158 N N    . ASN C  1 81   ? 63.166  108.688 168.888 1.00 106.41 ? 81   ASN B N    1 
ATOM   32159 C CA   . ASN C  1 81   ? 64.417  109.416 169.122 1.00 106.76 ? 81   ASN B CA   1 
ATOM   32160 C C    . ASN C  1 81   ? 65.392  108.533 169.901 1.00 105.78 ? 81   ASN B C    1 
ATOM   32161 O O    . ASN C  1 81   ? 65.620  108.728 171.100 1.00 105.39 ? 81   ASN B O    1 
ATOM   32162 C CB   . ASN C  1 81   ? 64.143  110.746 169.831 1.00 107.56 ? 81   ASN B CB   1 
ATOM   32163 C CG   . ASN C  1 81   ? 63.423  110.583 171.159 1.00 107.58 ? 81   ASN B CG   1 
ATOM   32164 O OD1  . ASN C  1 81   ? 62.840  109.538 171.441 1.00 106.66 ? 81   ASN B OD1  1 
ATOM   32165 N ND2  . ASN C  1 81   ? 63.418  111.646 171.962 1.00 107.43 ? 81   ASN B ND2  1 
ATOM   32166 H H    . ASN C  1 81   ? 62.994  108.090 169.483 1.00 106.22 ? 81   ASN B H    1 
ATOM   32167 H HA   . ASN C  1 81   ? 64.821  109.627 168.265 1.00 106.36 ? 81   ASN B HA   1 
ATOM   32168 H HB2  . ASN C  1 81   ? 64.988  111.192 170.006 1.00 106.56 ? 81   ASN B HB2  1 
ATOM   32169 H HB3  . ASN C  1 81   ? 63.590  111.302 169.258 1.00 106.43 ? 81   ASN B HB3  1 
ATOM   32170 H HD21 . ASN C  1 81   ? 63.813  112.372 171.717 1.00 106.43 ? 81   ASN B HD21 1 
ATOM   32171 H HD22 . ASN C  1 81   ? 62.987  111.623 172.707 1.00 106.40 ? 81   ASN B HD22 1 
ATOM   32172 N N    . PRO C  1 82   ? 65.991  107.542 169.233 1.00 101.92 ? 82   PRO B N    1 
ATOM   32173 C CA   . PRO C  1 82   ? 66.828  106.548 169.927 1.00 101.39 ? 82   PRO B CA   1 
ATOM   32174 C C    . PRO C  1 82   ? 68.097  107.149 170.525 1.00 100.45 ? 82   PRO B C    1 
ATOM   32175 O O    . PRO C  1 82   ? 68.497  108.276 170.226 1.00 100.81 ? 82   PRO B O    1 
ATOM   32176 C CB   . PRO C  1 82   ? 67.169  105.534 168.826 1.00 101.45 ? 82   PRO B CB   1 
ATOM   32177 C CG   . PRO C  1 82   ? 66.151  105.763 167.749 1.00 101.46 ? 82   PRO B CG   1 
ATOM   32178 C CD   . PRO C  1 82   ? 65.869  107.235 167.800 1.00 101.70 ? 82   PRO B CD   1 
ATOM   32179 H HA   . PRO C  1 82   ? 66.318  106.105 170.625 1.00 101.11 ? 82   PRO B HA   1 
ATOM   32180 H HB2  . PRO C  1 82   ? 68.065  105.704 168.491 1.00 101.03 ? 82   PRO B HB2  1 
ATOM   32181 H HB3  . PRO C  1 82   ? 67.101  104.631 169.177 1.00 101.11 ? 82   PRO B HB3  1 
ATOM   32182 H HG2  . PRO C  1 82   ? 66.519  105.511 166.886 1.00 100.91 ? 82   PRO B HG2  1 
ATOM   32183 H HG3  . PRO C  1 82   ? 65.348  105.253 167.942 1.00 101.09 ? 82   PRO B HG3  1 
ATOM   32184 H HD2  . PRO C  1 82   ? 66.537  107.724 167.292 1.00 101.12 ? 82   PRO B HD2  1 
ATOM   32185 H HD3  . PRO C  1 82   ? 64.972  107.416 167.479 1.00 101.20 ? 82   PRO B HD3  1 
ATOM   32186 N N    . VAL C  1 83   ? 68.752  106.349 171.374 1.00 98.07  ? 83   VAL B N    1 
ATOM   32187 C CA   . VAL C  1 83   ? 70.096  106.647 171.875 1.00 99.66  ? 83   VAL B CA   1 
ATOM   32188 C C    . VAL C  1 83   ? 71.133  106.371 170.789 1.00 98.45  ? 83   VAL B C    1 
ATOM   32189 O O    . VAL C  1 83   ? 71.898  105.405 170.867 1.00 97.32  ? 83   VAL B O    1 
ATOM   32190 C CB   . VAL C  1 83   ? 70.405  105.847 173.158 1.00 99.91  ? 83   VAL B CB   1 
ATOM   32191 C CG1  . VAL C  1 83   ? 71.729  106.296 173.771 1.00 98.78  ? 83   VAL B CG1  1 
ATOM   32192 C CG2  . VAL C  1 83   ? 69.287  106.019 174.185 1.00 97.92  ? 83   VAL B CG2  1 
ATOM   32193 H H    . VAL C  1 83   ? 68.432  105.606 171.671 1.00 98.38  ? 83   VAL B H    1 
ATOM   32194 H HA   . VAL C  1 83   ? 70.144  107.591 172.098 1.00 98.61  ? 83   VAL B HA   1 
ATOM   32195 H HB   . VAL C  1 83   ? 70.474  104.902 172.943 1.00 98.52  ? 83   VAL B HB   1 
ATOM   32196 H HG11 . VAL C  1 83   ? 71.685  107.247 173.965 1.00 98.34  ? 83   VAL B HG11 1 
ATOM   32197 H HG12 . VAL C  1 83   ? 72.451  106.116 173.148 1.00 98.29  ? 83   VAL B HG12 1 
ATOM   32198 H HG13 . VAL C  1 83   ? 71.877  105.798 174.593 1.00 98.32  ? 83   VAL B HG13 1 
ATOM   32199 H HG21 . VAL C  1 83   ? 69.175  106.965 174.374 1.00 98.20  ? 83   VAL B HG21 1 
ATOM   32200 H HG22 . VAL C  1 83   ? 68.462  105.651 173.831 1.00 98.25  ? 83   VAL B HG22 1 
ATOM   32201 H HG23 . VAL C  1 83   ? 69.533  105.549 174.999 1.00 98.22  ? 83   VAL B HG23 1 
ATOM   32202 N N    . LEU C  1 84   ? 71.154  107.233 169.774 1.00 95.53  ? 84   LEU B N    1 
ATOM   32203 C CA   . LEU C  1 84   ? 71.963  107.040 168.576 1.00 94.08  ? 84   LEU B CA   1 
ATOM   32204 C C    . LEU C  1 84   ? 73.461  107.141 168.878 1.00 93.10  ? 84   LEU B C    1 
ATOM   32205 O O    . LEU C  1 84   ? 73.875  107.910 169.747 1.00 95.59  ? 84   LEU B O    1 
ATOM   32206 C CB   . LEU C  1 84   ? 71.586  108.090 167.533 1.00 93.88  ? 84   LEU B CB   1 
ATOM   32207 C CG   . LEU C  1 84   ? 70.147  108.035 167.013 1.00 94.39  ? 84   LEU B CG   1 
ATOM   32208 C CD1  . LEU C  1 84   ? 69.877  109.183 166.062 1.00 92.93  ? 84   LEU B CD1  1 
ATOM   32209 C CD2  . LEU C  1 84   ? 69.875  106.713 166.312 1.00 94.81  ? 84   LEU B CD2  1 
ATOM   32210 H H    . LEU C  1 84   ? 70.692  107.960 169.762 1.00 94.55  ? 84   LEU B H    1 
ATOM   32211 H HA   . LEU C  1 84   ? 71.775  106.160 168.215 1.00 94.28  ? 84   LEU B HA   1 
ATOM   32212 H HB2  . LEU C  1 84   ? 71.718  108.968 167.927 1.00 94.21  ? 84   LEU B HB2  1 
ATOM   32213 H HB3  . LEU C  1 84   ? 72.176  107.988 166.769 1.00 94.09  ? 84   LEU B HB3  1 
ATOM   32214 H HG   . LEU C  1 84   ? 69.535  108.110 167.763 1.00 94.37  ? 84   LEU B HG   1 
ATOM   32215 H HD11 . LEU C  1 84   ? 68.967  109.111 165.732 1.00 94.01  ? 84   LEU B HD11 1 
ATOM   32216 H HD12 . LEU C  1 84   ? 69.992  110.020 166.540 1.00 94.07  ? 84   LEU B HD12 1 
ATOM   32217 H HD13 . LEU C  1 84   ? 70.504  109.134 165.323 1.00 94.05  ? 84   LEU B HD13 1 
ATOM   32218 H HD21 . LEU C  1 84   ? 68.959  106.714 165.990 1.00 94.38  ? 84   LEU B HD21 1 
ATOM   32219 H HD22 . LEU C  1 84   ? 70.487  106.621 165.563 1.00 94.14  ? 84   LEU B HD22 1 
ATOM   32220 H HD23 . LEU C  1 84   ? 70.000  105.982 166.937 1.00 94.53  ? 84   LEU B HD23 1 
ATOM   32221 N N    . PRO C  1 85   ? 74.296  106.376 168.172 1.00 90.41  ? 85   PRO B N    1 
ATOM   32222 C CA   . PRO C  1 85   ? 75.744  106.605 168.246 1.00 90.47  ? 85   PRO B CA   1 
ATOM   32223 C C    . PRO C  1 85   ? 76.129  107.943 167.626 1.00 90.83  ? 85   PRO B C    1 
ATOM   32224 O O    . PRO C  1 85   ? 75.448  108.459 166.738 1.00 91.14  ? 85   PRO B O    1 
ATOM   32225 C CB   . PRO C  1 85   ? 76.328  105.430 167.457 1.00 90.70  ? 85   PRO B CB   1 
ATOM   32226 C CG   . PRO C  1 85   ? 75.285  105.142 166.427 1.00 91.31  ? 85   PRO B CG   1 
ATOM   32227 C CD   . PRO C  1 85   ? 73.956  105.419 167.104 1.00 91.20  ? 85   PRO B CD   1 
ATOM   32228 H HA   . PRO C  1 85   ? 76.052  106.566 169.166 1.00 90.65  ? 85   PRO B HA   1 
ATOM   32229 H HB2  . PRO C  1 85   ? 77.168  105.687 167.043 1.00 90.61  ? 85   PRO B HB2  1 
ATOM   32230 H HB3  . PRO C  1 85   ? 76.451  104.666 168.045 1.00 90.62  ? 85   PRO B HB3  1 
ATOM   32231 H HG2  . PRO C  1 85   ? 75.410  105.730 165.664 1.00 90.65  ? 85   PRO B HG2  1 
ATOM   32232 H HG3  . PRO C  1 85   ? 75.343  104.211 166.154 1.00 90.68  ? 85   PRO B HG3  1 
ATOM   32233 H HD2  . PRO C  1 85   ? 73.333  105.818 166.475 1.00 90.73  ? 85   PRO B HD2  1 
ATOM   32234 H HD3  . PRO C  1 85   ? 73.599  104.602 167.488 1.00 90.89  ? 85   PRO B HD3  1 
ATOM   32235 N N    . PHE C  1 86   ? 77.242  108.505 168.107 1.00 87.77  ? 86   PHE B N    1 
ATOM   32236 C CA   . PHE C  1 86   ? 77.794  109.749 167.572 1.00 87.45  ? 86   PHE B CA   1 
ATOM   32237 C C    . PHE C  1 86   ? 79.079  109.548 166.773 1.00 86.20  ? 86   PHE B C    1 
ATOM   32238 O O    . PHE C  1 86   ? 79.367  110.343 165.877 1.00 83.60  ? 86   PHE B O    1 
ATOM   32239 C CB   . PHE C  1 86   ? 78.037  110.720 168.742 1.00 87.58  ? 86   PHE B CB   1 
ATOM   32240 C CG   . PHE C  1 86   ? 78.568  112.083 168.353 1.00 87.66  ? 86   PHE B CG   1 
ATOM   32241 C CD1  . PHE C  1 86   ? 77.695  113.115 168.037 1.00 86.36  ? 86   PHE B CD1  1 
ATOM   32242 C CD2  . PHE C  1 86   ? 79.929  112.346 168.352 1.00 85.96  ? 86   PHE B CD2  1 
ATOM   32243 C CE1  . PHE C  1 86   ? 78.171  114.371 167.701 1.00 83.89  ? 86   PHE B CE1  1 
ATOM   32244 C CE2  . PHE C  1 86   ? 80.406  113.602 168.023 1.00 84.93  ? 86   PHE B CE2  1 
ATOM   32245 C CZ   . PHE C  1 86   ? 79.525  114.615 167.701 1.00 84.71  ? 86   PHE B CZ   1 
ATOM   32246 H H    . PHE C  1 86   ? 77.700  108.176 168.757 1.00 86.54  ? 86   PHE B H    1 
ATOM   32247 H HA   . PHE C  1 86   ? 77.141  110.157 166.980 1.00 86.43  ? 86   PHE B HA   1 
ATOM   32248 H HB2  . PHE C  1 86   ? 77.194  110.857 169.205 1.00 86.19  ? 86   PHE B HB2  1 
ATOM   32249 H HB3  . PHE C  1 86   ? 78.678  110.317 169.349 1.00 86.31  ? 86   PHE B HB3  1 
ATOM   32250 H HD1  . PHE C  1 86   ? 76.777  112.958 168.038 1.00 86.38  ? 86   PHE B HD1  1 
ATOM   32251 H HD2  . PHE C  1 86   ? 80.529  111.668 168.570 1.00 86.05  ? 86   PHE B HD2  1 
ATOM   32252 H HE1  . PHE C  1 86   ? 77.574  115.057 167.496 1.00 85.73  ? 86   PHE B HE1  1 
ATOM   32253 H HE2  . PHE C  1 86   ? 81.323  113.765 168.020 1.00 86.04  ? 86   PHE B HE2  1 
ATOM   32254 H HZ   . PHE C  1 86   ? 79.846  115.460 167.476 1.00 86.06  ? 86   PHE B HZ   1 
ATOM   32255 N N    . ASN C  1 87   ? 79.837  108.497 167.065 1.00 87.53  ? 87   ASN B N    1 
ATOM   32256 C CA   . ASN C  1 87   ? 81.080  108.112 166.359 1.00 87.56  ? 87   ASN B CA   1 
ATOM   32257 C C    . ASN C  1 87   ? 82.069  109.287 166.352 1.00 87.81  ? 87   ASN B C    1 
ATOM   32258 O O    . ASN C  1 87   ? 82.209  109.982 167.370 1.00 88.37  ? 87   ASN B O    1 
ATOM   32259 C CB   . ASN C  1 87   ? 80.706  107.558 164.994 1.00 87.32  ? 87   ASN B CB   1 
ATOM   32260 C CG   . ASN C  1 87   ? 79.733  106.388 165.088 1.00 87.36  ? 87   ASN B CG   1 
ATOM   32261 O OD1  . ASN C  1 87   ? 80.011  105.394 165.754 1.00 87.57  ? 87   ASN B OD1  1 
ATOM   32262 N ND2  . ASN C  1 87   ? 78.607  106.489 164.403 1.00 86.01  ? 87   ASN B ND2  1 
ATOM   32263 H H    . ASN C  1 87   ? 79.644  107.953 167.704 1.00 87.12  ? 87   ASN B H    1 
ATOM   32264 H HA   . ASN C  1 87   ? 81.500  107.389 166.853 1.00 87.16  ? 87   ASN B HA   1 
ATOM   32265 H HB2  . ASN C  1 87   ? 80.286  108.258 164.467 1.00 87.10  ? 87   ASN B HB2  1 
ATOM   32266 H HB3  . ASN C  1 87   ? 81.508  107.242 164.546 1.00 87.08  ? 87   ASN B HB3  1 
ATOM   32267 H HD21 . ASN C  1 87   ? 78.460  107.182 163.924 1.00 86.98  ? 87   ASN B HD21 1 
ATOM   32268 H HD22 . ASN C  1 87   ? 78.055  105.828 164.385 1.00 87.01  ? 87   ASN B HD22 1 
ATOM   32269 N N    . ASP C  1 88   ? 82.779  109.523 165.243 1.00 82.94  ? 88   ASP B N    1 
ATOM   32270 C CA   . ASP C  1 88   ? 83.661  110.672 165.070 1.00 81.91  ? 88   ASP B CA   1 
ATOM   32271 C C    . ASP C  1 88   ? 82.941  111.903 164.517 1.00 81.96  ? 88   ASP B C    1 
ATOM   32272 O O    . ASP C  1 88   ? 83.594  112.789 163.954 1.00 82.61  ? 88   ASP B O    1 
ATOM   32273 C CB   . ASP C  1 88   ? 84.853  110.300 164.180 1.00 82.37  ? 88   ASP B CB   1 
ATOM   32274 C CG   . ASP C  1 88   ? 85.732  109.213 164.795 1.00 82.97  ? 88   ASP B CG   1 
ATOM   32275 O OD1  . ASP C  1 88   ? 85.815  109.138 166.039 1.00 82.81  ? 88   ASP B OD1  1 
ATOM   32276 O OD2  . ASP C  1 88   ? 86.351  108.441 164.034 1.00 82.36  ? 88   ASP B OD2  1 
ATOM   32277 H H    . ASP C  1 88   ? 82.758  109.009 164.551 1.00 82.53  ? 88   ASP B H    1 
ATOM   32278 H HA   . ASP C  1 88   ? 84.019  110.914 165.940 1.00 82.31  ? 88   ASP B HA   1 
ATOM   32279 H HB2  . ASP C  1 88   ? 84.531  109.975 163.324 1.00 82.35  ? 88   ASP B HB2  1 
ATOM   32280 H HB3  . ASP C  1 88   ? 85.410  111.085 164.049 1.00 82.11  ? 88   ASP B HB3  1 
ATOM   32281 N N    . GLY C  1 89   ? 81.619  111.967 164.652 1.00 79.28  ? 89   GLY B N    1 
ATOM   32282 C CA   . GLY C  1 89   ? 80.849  113.151 164.306 1.00 78.88  ? 89   GLY B CA   1 
ATOM   32283 C C    . GLY C  1 89   ? 79.623  112.874 163.459 1.00 76.83  ? 89   GLY B C    1 
ATOM   32284 O O    . GLY C  1 89   ? 79.503  111.806 162.857 1.00 78.48  ? 89   GLY B O    1 
ATOM   32285 H H    . GLY C  1 89   ? 81.139  111.320 164.953 1.00 79.50  ? 89   GLY B H    1 
ATOM   32286 H HA2  . GLY C  1 89   ? 80.558  113.586 165.124 1.00 79.46  ? 89   GLY B HA2  1 
ATOM   32287 H HA3  . GLY C  1 89   ? 81.416  113.775 163.822 1.00 79.10  ? 89   GLY B HA3  1 
ATOM   32288 N N    . VAL C  1 90   ? 78.708  113.841 163.404 1.00 77.19  ? 90   VAL B N    1 
ATOM   32289 C CA   . VAL C  1 90   ? 77.371  113.647 162.848 1.00 77.92  ? 90   VAL B CA   1 
ATOM   32290 C C    . VAL C  1 90   ? 77.029  114.768 161.876 1.00 79.81  ? 90   VAL B C    1 
ATOM   32291 O O    . VAL C  1 90   ? 77.230  115.947 162.187 1.00 81.00  ? 90   VAL B O    1 
ATOM   32292 C CB   . VAL C  1 90   ? 76.317  113.576 163.969 1.00 79.89  ? 90   VAL B CB   1 
ATOM   32293 C CG1  . VAL C  1 90   ? 74.912  113.559 163.405 1.00 79.19  ? 90   VAL B CG1  1 
ATOM   32294 C CG2  . VAL C  1 90   ? 76.552  112.345 164.823 1.00 81.01  ? 90   VAL B CG2  1 
ATOM   32295 H H    . VAL C  1 90   ? 78.845  114.640 163.697 1.00 80.12  ? 90   VAL B H    1 
ATOM   32296 H HA   . VAL C  1 90   ? 77.349  112.810 162.357 1.00 79.85  ? 90   VAL B HA   1 
ATOM   32297 H HB   . VAL C  1 90   ? 76.409  114.358 164.537 1.00 80.30  ? 90   VAL B HB   1 
ATOM   32298 H HG11 . VAL C  1 90   ? 74.294  113.380 164.133 1.00 79.97  ? 90   VAL B HG11 1 
ATOM   32299 H HG12 . VAL C  1 90   ? 74.709  114.425 163.016 1.00 79.75  ? 90   VAL B HG12 1 
ATOM   32300 H HG13 . VAL C  1 90   ? 74.843  112.859 162.737 1.00 80.15  ? 90   VAL B HG13 1 
ATOM   32301 H HG21 . VAL C  1 90   ? 75.869  112.301 165.511 1.00 80.38  ? 90   VAL B HG21 1 
ATOM   32302 H HG22 . VAL C  1 90   ? 76.504  111.560 164.254 1.00 80.34  ? 90   VAL B HG22 1 
ATOM   32303 H HG23 . VAL C  1 90   ? 77.431  112.405 165.232 1.00 80.67  ? 90   VAL B HG23 1 
ATOM   32304 N N    . TYR C  1 91   ? 76.497  114.400 160.712 1.00 81.85  ? 91   TYR B N    1 
ATOM   32305 C CA   . TYR C  1 91   ? 75.579  115.252 159.962 1.00 81.10  ? 91   TYR B CA   1 
ATOM   32306 C C    . TYR C  1 91   ? 74.153  114.937 160.397 1.00 83.19  ? 91   TYR B C    1 
ATOM   32307 O O    . TYR C  1 91   ? 73.767  113.767 160.464 1.00 86.27  ? 91   TYR B O    1 
ATOM   32308 C CB   . TYR C  1 91   ? 75.752  115.024 158.459 1.00 79.61  ? 91   TYR B CB   1 
ATOM   32309 C CG   . TYR C  1 91   ? 74.731  115.695 157.561 1.00 80.26  ? 91   TYR B CG   1 
ATOM   32310 C CD1  . TYR C  1 91   ? 74.924  116.988 157.091 1.00 81.33  ? 91   TYR B CD1  1 
ATOM   32311 C CD2  . TYR C  1 91   ? 73.583  115.026 157.169 1.00 81.73  ? 91   TYR B CD2  1 
ATOM   32312 C CE1  . TYR C  1 91   ? 73.987  117.600 156.273 1.00 82.27  ? 91   TYR B CE1  1 
ATOM   32313 C CE2  . TYR C  1 91   ? 72.647  115.625 156.346 1.00 81.84  ? 91   TYR B CE2  1 
ATOM   32314 C CZ   . TYR C  1 91   ? 72.855  116.909 155.899 1.00 83.06  ? 91   TYR B CZ   1 
ATOM   32315 O OH   . TYR C  1 91   ? 71.938  117.487 155.050 1.00 84.21  ? 91   TYR B OH   1 
ATOM   32316 H H    . TYR C  1 91   ? 76.644  113.639 160.339 1.00 82.05  ? 91   TYR B H    1 
ATOM   32317 H HA   . TYR C  1 91   ? 75.764  116.186 160.156 1.00 82.05  ? 91   TYR B HA   1 
ATOM   32318 H HB2  . TYR C  1 91   ? 76.627  115.355 158.197 1.00 81.82  ? 91   TYR B HB2  1 
ATOM   32319 H HB3  . TYR C  1 91   ? 75.704  114.070 158.287 1.00 81.86  ? 91   TYR B HB3  1 
ATOM   32320 H HD1  . TYR C  1 91   ? 75.687  117.459 157.342 1.00 82.11  ? 91   TYR B HD1  1 
ATOM   32321 H HD2  . TYR C  1 91   ? 73.431  114.159 157.476 1.00 82.14  ? 91   TYR B HD2  1 
ATOM   32322 H HE1  . TYR C  1 91   ? 74.135  118.462 155.951 1.00 82.08  ? 91   TYR B HE1  1 
ATOM   32323 H HE2  . TYR C  1 91   ? 71.888  115.155 156.078 1.00 82.02  ? 91   TYR B HE2  1 
ATOM   32324 H HH   . TYR C  1 91   ? 72.147  118.285 154.886 1.00 82.42  ? 91   TYR B HH   1 
ATOM   32325 N N    . PHE C  1 92   ? 73.381  115.973 160.713 1.00 87.34  ? 92   PHE B N    1 
ATOM   32326 C CA   . PHE C  1 92   ? 71.986  115.822 161.107 1.00 86.28  ? 92   PHE B CA   1 
ATOM   32327 C C    . PHE C  1 92   ? 71.139  116.783 160.284 1.00 87.96  ? 92   PHE B C    1 
ATOM   32328 O O    . PHE C  1 92   ? 71.459  117.973 160.213 1.00 90.18  ? 92   PHE B O    1 
ATOM   32329 C CB   . PHE C  1 92   ? 71.829  116.099 162.606 1.00 87.32  ? 92   PHE B CB   1 
ATOM   32330 C CG   . PHE C  1 92   ? 70.429  115.923 163.116 1.00 88.39  ? 92   PHE B CG   1 
ATOM   32331 C CD1  . PHE C  1 92   ? 69.459  116.885 162.891 1.00 87.96  ? 92   PHE B CD1  1 
ATOM   32332 C CD2  . PHE C  1 92   ? 70.097  114.805 163.858 1.00 88.71  ? 92   PHE B CD2  1 
ATOM   32333 C CE1  . PHE C  1 92   ? 68.178  116.724 163.382 1.00 88.07  ? 92   PHE B CE1  1 
ATOM   32334 C CE2  . PHE C  1 92   ? 68.821  114.633 164.341 1.00 89.52  ? 92   PHE B CE2  1 
ATOM   32335 C CZ   . PHE C  1 92   ? 67.858  115.594 164.102 1.00 89.98  ? 92   PHE B CZ   1 
ATOM   32336 H H    . PHE C  1 92   ? 73.650  116.790 160.700 1.00 88.04  ? 92   PHE B H    1 
ATOM   32337 H HA   . PHE C  1 92   ? 71.688  114.915 160.928 1.00 87.90  ? 92   PHE B HA   1 
ATOM   32338 H HB2  . PHE C  1 92   ? 72.406  115.491 163.097 1.00 87.86  ? 92   PHE B HB2  1 
ATOM   32339 H HB3  . PHE C  1 92   ? 72.098  117.016 162.781 1.00 88.43  ? 92   PHE B HB3  1 
ATOM   32340 H HD1  . PHE C  1 92   ? 69.675  117.654 162.411 1.00 88.23  ? 92   PHE B HD1  1 
ATOM   32341 H HD2  . PHE C  1 92   ? 70.746  114.158 164.029 1.00 88.28  ? 92   PHE B HD2  1 
ATOM   32342 H HE1  . PHE C  1 92   ? 67.527  117.367 163.208 1.00 88.10  ? 92   PHE B HE1  1 
ATOM   32343 H HE2  . PHE C  1 92   ? 68.610  113.874 164.838 1.00 88.47  ? 92   PHE B HE2  1 
ATOM   32344 H HZ   . PHE C  1 92   ? 66.993  115.476 164.427 1.00 88.58  ? 92   PHE B HZ   1 
ATOM   32345 N N    . ALA C  1 93   ? 70.051  116.293 159.686 1.00 89.79  ? 93   ALA B N    1 
ATOM   32346 C CA   . ALA C  1 93   ? 69.132  117.178 158.976 1.00 90.97  ? 93   ALA B CA   1 
ATOM   32347 C C    . ALA C  1 93   ? 67.682  116.792 159.252 1.00 92.44  ? 93   ALA B C    1 
ATOM   32348 O O    . ALA C  1 93   ? 67.378  115.635 159.549 1.00 94.44  ? 93   ALA B O    1 
ATOM   32349 C CB   . ALA C  1 93   ? 69.407  117.160 157.467 1.00 90.32  ? 93   ALA B CB   1 
ATOM   32350 H H    . ALA C  1 93   ? 69.825  115.462 159.682 1.00 90.89  ? 93   ALA B H    1 
ATOM   32351 H HA   . ALA C  1 93   ? 69.260  118.085 159.295 1.00 91.30  ? 93   ALA B HA   1 
ATOM   32352 H HB1  . ALA C  1 93   ? 70.316  117.466 157.313 1.00 90.92  ? 93   ALA B HB1  1 
ATOM   32353 H HB2  . ALA C  1 93   ? 68.779  117.752 157.022 1.00 90.97  ? 93   ALA B HB2  1 
ATOM   32354 H HB3  . ALA C  1 93   ? 69.302  116.253 157.135 1.00 91.06  ? 93   ALA B HB3  1 
ATOM   32355 N N    . SER C  1 94   ? 66.792  117.783 159.161 1.00 96.58  ? 94   SER B N    1 
ATOM   32356 C CA   . SER C  1 94   ? 65.362  117.589 159.381 1.00 97.25  ? 94   SER B CA   1 
ATOM   32357 C C    . SER C  1 94   ? 64.564  118.570 158.524 1.00 98.65  ? 94   SER B C    1 
ATOM   32358 O O    . SER C  1 94   ? 65.028  119.678 158.242 1.00 98.38  ? 94   SER B O    1 
ATOM   32359 C CB   . SER C  1 94   ? 65.004  117.776 160.859 1.00 97.45  ? 94   SER B CB   1 
ATOM   32360 O OG   . SER C  1 94   ? 63.608  117.658 161.062 1.00 98.54  ? 94   SER B OG   1 
ATOM   32361 H H    . SER C  1 94   ? 67.001  118.595 158.964 1.00 97.27  ? 94   SER B H    1 
ATOM   32362 H HA   . SER C  1 94   ? 65.115  116.686 159.123 1.00 97.43  ? 94   SER B HA   1 
ATOM   32363 H HB2  . SER C  1 94   ? 65.460  117.099 161.385 1.00 97.34  ? 94   SER B HB2  1 
ATOM   32364 H HB3  . SER C  1 94   ? 65.288  118.661 161.140 1.00 97.47  ? 94   SER B HB3  1 
ATOM   32365 H HG   . SER C  1 94   ? 63.345  118.262 161.584 1.00 97.63  ? 94   SER B HG   1 
ATOM   32366 N N    . ILE C  1 95   ? 63.361  118.159 158.111 1.00 103.51 ? 95   ILE B N    1 
ATOM   32367 C CA   . ILE C  1 95   ? 62.437  119.022 157.368 1.00 103.51 ? 95   ILE B CA   1 
ATOM   32368 C C    . ILE C  1 95   ? 61.184  119.235 158.209 1.00 104.42 ? 95   ILE B C    1 
ATOM   32369 O O    . ILE C  1 95   ? 60.506  118.268 158.576 1.00 104.25 ? 95   ILE B O    1 
ATOM   32370 C CB   . ILE C  1 95   ? 62.057  118.444 155.994 1.00 103.64 ? 95   ILE B CB   1 
ATOM   32371 C CG1  . ILE C  1 95   ? 63.298  118.104 155.165 1.00 103.74 ? 95   ILE B CG1  1 
ATOM   32372 C CG2  . ILE C  1 95   ? 61.186  119.439 155.226 1.00 102.96 ? 95   ILE B CG2  1 
ATOM   32373 C CD1  . ILE C  1 95   ? 63.005  117.128 154.038 1.00 103.58 ? 95   ILE B CD1  1 
ATOM   32374 H H    . ILE C  1 95   ? 63.049  117.369 158.260 1.00 102.96 ? 95   ILE B H    1 
ATOM   32375 H HA   . ILE C  1 95   ? 62.852  119.887 157.224 1.00 103.02 ? 95   ILE B HA   1 
ATOM   32376 H HB   . ILE C  1 95   ? 61.545  117.630 156.130 1.00 103.15 ? 95   ILE B HB   1 
ATOM   32377 H HG12 . ILE C  1 95   ? 63.652  118.919 154.775 1.00 103.23 ? 95   ILE B HG12 1 
ATOM   32378 H HG13 . ILE C  1 95   ? 63.965  117.694 155.739 1.00 103.14 ? 95   ILE B HG13 1 
ATOM   32379 H HG21 . ILE C  1 95   ? 60.353  119.579 155.706 1.00 103.12 ? 95   ILE B HG21 1 
ATOM   32380 H HG22 . ILE C  1 95   ? 60.997  119.080 154.344 1.00 103.11 ? 95   ILE B HG22 1 
ATOM   32381 H HG23 . ILE C  1 95   ? 61.666  120.279 155.140 1.00 103.06 ? 95   ILE B HG23 1 
ATOM   32382 H HD11 . ILE C  1 95   ? 63.838  116.903 153.591 1.00 103.20 ? 95   ILE B HD11 1 
ATOM   32383 H HD12 . ILE C  1 95   ? 62.394  117.543 153.407 1.00 103.22 ? 95   ILE B HD12 1 
ATOM   32384 H HD13 . ILE C  1 95   ? 62.603  116.327 154.409 1.00 103.25 ? 95   ILE B HD13 1 
ATOM   32385 N N    . GLU C  1 96   ? 60.877  120.499 158.512 1.00 106.20 ? 96   GLU B N    1 
ATOM   32386 C CA   . GLU C  1 96   ? 59.770  120.851 159.393 1.00 105.60 ? 96   GLU B CA   1 
ATOM   32387 C C    . GLU C  1 96   ? 59.104  122.137 158.921 1.00 105.98 ? 96   GLU B C    1 
ATOM   32388 O O    . GLU C  1 96   ? 59.759  123.033 158.383 1.00 105.15 ? 96   GLU B O    1 
ATOM   32389 C CB   . GLU C  1 96   ? 60.241  121.022 160.842 1.00 105.59 ? 96   GLU B CB   1 
ATOM   32390 C CG   . GLU C  1 96   ? 60.752  119.748 161.489 1.00 105.77 ? 96   GLU B CG   1 
ATOM   32391 C CD   . GLU C  1 96   ? 61.698  120.023 162.635 1.00 106.14 ? 96   GLU B CD   1 
ATOM   32392 O OE1  . GLU C  1 96   ? 61.296  120.709 163.599 1.00 106.94 ? 96   GLU B OE1  1 
ATOM   32393 O OE2  . GLU C  1 96   ? 62.847  119.543 162.575 1.00 105.12 ? 96   GLU B OE2  1 
ATOM   32394 H H    . GLU C  1 96   ? 61.308  121.180 158.211 1.00 105.45 ? 96   GLU B H    1 
ATOM   32395 H HA   . GLU C  1 96   ? 59.105  120.143 159.373 1.00 105.45 ? 96   GLU B HA   1 
ATOM   32396 H HB2  . GLU C  1 96   ? 60.962  121.672 160.856 1.00 105.53 ? 96   GLU B HB2  1 
ATOM   32397 H HB3  . GLU C  1 96   ? 59.497  121.348 161.374 1.00 105.47 ? 96   GLU B HB3  1 
ATOM   32398 H HG2  . GLU C  1 96   ? 59.996  119.247 161.837 1.00 105.57 ? 96   GLU B HG2  1 
ATOM   32399 H HG3  . GLU C  1 96   ? 61.227  119.217 160.831 1.00 105.34 ? 96   GLU B HG3  1 
ATOM   32400 N N    . LYS C  1 97   ? 57.785  122.212 159.129 1.00 109.38 ? 97   LYS B N    1 
ATOM   32401 C CA   . LYS C  1 97   ? 57.005  123.423 158.896 1.00 109.49 ? 97   LYS B CA   1 
ATOM   32402 C C    . LYS C  1 97   ? 56.395  124.008 160.168 1.00 109.47 ? 97   LYS B C    1 
ATOM   32403 O O    . LYS C  1 97   ? 55.814  125.098 160.108 1.00 108.38 ? 97   LYS B O    1 
ATOM   32404 C CB   . LYS C  1 97   ? 55.911  123.152 157.845 1.00 109.12 ? 97   LYS B CB   1 
ATOM   32405 C CG   . LYS C  1 97   ? 54.844  122.138 158.243 1.00 109.03 ? 97   LYS B CG   1 
ATOM   32406 C CD   . LYS C  1 97   ? 53.722  122.081 157.205 1.00 109.23 ? 97   LYS B CD   1 
ATOM   32407 C CE   . LYS C  1 97   ? 52.707  120.987 157.522 1.00 109.33 ? 97   LYS B CE   1 
ATOM   32408 N NZ   . LYS C  1 97   ? 51.933  121.246 158.770 1.00 109.06 ? 97   LYS B NZ   1 
ATOM   32409 H H    . LYS C  1 97   ? 57.310  121.550 159.409 1.00 108.75 ? 97   LYS B H    1 
ATOM   32410 H HA   . LYS C  1 97   ? 57.592  124.102 158.528 1.00 108.86 ? 97   LYS B HA   1 
ATOM   32411 H HB2  . LYS C  1 97   ? 55.455  123.990 157.657 1.00 108.89 ? 97   LYS B HB2  1 
ATOM   32412 H HB3  . LYS C  1 97   ? 56.335  122.830 157.033 1.00 108.86 ? 97   LYS B HB3  1 
ATOM   32413 H HG2  . LYS C  1 97   ? 55.247  121.257 158.306 1.00 108.83 ? 97   LYS B HG2  1 
ATOM   32414 H HG3  . LYS C  1 97   ? 54.455  122.395 159.095 1.00 108.85 ? 97   LYS B HG3  1 
ATOM   32415 H HD2  . LYS C  1 97   ? 53.255  122.932 157.187 1.00 108.90 ? 97   LYS B HD2  1 
ATOM   32416 H HD3  . LYS C  1 97   ? 54.104  121.893 156.331 1.00 108.87 ? 97   LYS B HD3  1 
ATOM   32417 H HE2  . LYS C  1 97   ? 52.077  120.920 156.786 1.00 108.92 ? 97   LYS B HE2  1 
ATOM   32418 H HE3  . LYS C  1 97   ? 53.177  120.144 157.629 1.00 108.90 ? 97   LYS B HE3  1 
ATOM   32419 H HZ1  . LYS C  1 97   ? 51.330  120.600 158.890 1.00 108.88 ? 97   LYS B HZ1  1 
ATOM   32420 H HZ2  . LYS C  1 97   ? 51.510  122.027 158.710 1.00 108.88 ? 97   LYS B HZ2  1 
ATOM   32421 H HZ3  . LYS C  1 97   ? 52.481  121.262 159.472 1.00 108.87 ? 97   LYS B HZ3  1 
ATOM   32422 N N    . SER C  1 98   ? 56.513  123.318 161.315 1.00 112.70 ? 98   SER B N    1 
ATOM   32423 C CA   . SER C  1 98   ? 55.858  123.726 162.556 1.00 112.97 ? 98   SER B CA   1 
ATOM   32424 C C    . SER C  1 98   ? 56.791  123.622 163.765 1.00 112.70 ? 98   SER B C    1 
ATOM   32425 O O    . SER C  1 98   ? 56.309  123.559 164.904 1.00 112.50 ? 98   SER B O    1 
ATOM   32426 C CB   . SER C  1 98   ? 54.579  122.906 162.811 1.00 112.86 ? 98   SER B CB   1 
ATOM   32427 O OG   . SER C  1 98   ? 53.679  122.995 161.717 1.00 112.03 ? 98   SER B OG   1 
ATOM   32428 H H    . SER C  1 98   ? 56.970  122.593 161.390 1.00 112.01 ? 98   SER B H    1 
ATOM   32429 H HA   . SER C  1 98   ? 55.591  124.657 162.477 1.00 112.21 ? 98   SER B HA   1 
ATOM   32430 H HB2  . SER C  1 98   ? 54.820  121.974 162.939 1.00 112.23 ? 98   SER B HB2  1 
ATOM   32431 H HB3  . SER C  1 98   ? 54.137  123.245 163.607 1.00 112.21 ? 98   SER B HB3  1 
ATOM   32432 H HG   . SER C  1 98   ? 53.329  123.760 161.695 1.00 112.13 ? 98   SER B HG   1 
ATOM   32433 N N    . ASN C  1 99   ? 58.108  123.606 163.546 1.00 110.64 ? 99   ASN B N    1 
ATOM   32434 C CA   . ASN C  1 99   ? 59.125  123.536 164.604 1.00 110.22 ? 99   ASN B CA   1 
ATOM   32435 C C    . ASN C  1 99   ? 58.889  122.358 165.558 1.00 109.82 ? 99   ASN B C    1 
ATOM   32436 O O    . ASN C  1 99   ? 58.544  122.514 166.729 1.00 110.00 ? 99   ASN B O    1 
ATOM   32437 C CB   . ASN C  1 99   ? 59.198  124.860 165.377 1.00 110.39 ? 99   ASN B CB   1 
ATOM   32438 C CG   . ASN C  1 99   ? 59.562  126.042 164.486 1.00 110.42 ? 99   ASN B CG   1 
ATOM   32439 O OD1  . ASN C  1 99   ? 59.951  125.867 163.329 1.00 109.45 ? 99   ASN B OD1  1 
ATOM   32440 N ND2  . ASN C  1 99   ? 59.462  127.251 165.033 1.00 109.79 ? 99   ASN B ND2  1 
ATOM   32441 H H    . ASN C  1 99   ? 58.449  123.649 162.758 1.00 109.88 ? 99   ASN B H    1 
ATOM   32442 H HA   . ASN C  1 99   ? 59.990  123.398 164.185 1.00 109.80 ? 99   ASN B HA   1 
ATOM   32443 H HB2  . ASN C  1 99   ? 58.335  125.045 165.783 1.00 109.92 ? 99   ASN B HB2  1 
ATOM   32444 H HB3  . ASN C  1 99   ? 59.879  124.787 166.067 1.00 109.88 ? 99   ASN B HB3  1 
ATOM   32445 H HD21 . ASN C  1 99   ? 59.187  127.337 165.845 1.00 109.84 ? 99   ASN B HD21 1 
ATOM   32446 H HD22 . ASN C  1 99   ? 59.647  127.950 164.565 1.00 109.85 ? 99   ASN B HD22 1 
ATOM   32447 N N    . ILE C  1 100  ? 59.082  121.161 165.000 1.00 108.01 ? 100  ILE B N    1 
ATOM   32448 C CA   . ILE C  1 100  ? 58.781  119.917 165.705 1.00 108.33 ? 100  ILE B CA   1 
ATOM   32449 C C    . ILE C  1 100  ? 59.944  119.482 166.596 1.00 107.48 ? 100  ILE B C    1 
ATOM   32450 O O    . ILE C  1 100  ? 59.733  118.976 167.703 1.00 107.12 ? 100  ILE B O    1 
ATOM   32451 C CB   . ILE C  1 100  ? 58.421  118.820 164.683 1.00 108.08 ? 100  ILE B CB   1 
ATOM   32452 C CG1  . ILE C  1 100  ? 57.265  119.267 163.778 1.00 107.62 ? 100  ILE B CG1  1 
ATOM   32453 C CG2  . ILE C  1 100  ? 58.092  117.498 165.383 1.00 107.33 ? 100  ILE B CG2  1 
ATOM   32454 C CD1  . ILE C  1 100  ? 56.007  119.691 164.526 1.00 106.89 ? 100  ILE B CD1  1 
ATOM   32455 H H    . ILE C  1 100  ? 59.399  121.046 164.208 1.00 107.58 ? 100  ILE B H    1 
ATOM   32456 H HA   . ILE C  1 100  ? 58.013  120.056 166.282 1.00 107.63 ? 100  ILE B HA   1 
ATOM   32457 H HB   . ILE C  1 100  ? 59.199  118.673 164.121 1.00 107.50 ? 100  ILE B HB   1 
ATOM   32458 H HG12 . ILE C  1 100  ? 57.558  120.022 163.243 1.00 107.44 ? 100  ILE B HG12 1 
ATOM   32459 H HG13 . ILE C  1 100  ? 57.026  118.528 163.195 1.00 107.47 ? 100  ILE B HG13 1 
ATOM   32460 H HG21 . ILE C  1 100  ? 57.783  116.860 164.719 1.00 107.37 ? 100  ILE B HG21 1 
ATOM   32461 H HG22 . ILE C  1 100  ? 57.399  117.648 166.046 1.00 107.45 ? 100  ILE B HG22 1 
ATOM   32462 H HG23 . ILE C  1 100  ? 58.893  117.157 165.815 1.00 107.38 ? 100  ILE B HG23 1 
ATOM   32463 H HD11 . ILE C  1 100  ? 55.305  119.872 163.880 1.00 107.38 ? 100  ILE B HD11 1 
ATOM   32464 H HD12 . ILE C  1 100  ? 56.190  120.488 165.047 1.00 107.50 ? 100  ILE B HD12 1 
ATOM   32465 H HD13 . ILE C  1 100  ? 55.729  118.966 165.111 1.00 107.41 ? 100  ILE B HD13 1 
ATOM   32466 N N    . ILE C  1 101  ? 61.181  119.650 166.125 1.00 104.91 ? 101  ILE B N    1 
ATOM   32467 C CA   . ILE C  1 101  ? 62.380  119.366 166.914 1.00 104.89 ? 101  ILE B CA   1 
ATOM   32468 C C    . ILE C  1 101  ? 62.721  120.539 167.826 1.00 105.34 ? 101  ILE B C    1 
ATOM   32469 O O    . ILE C  1 101  ? 62.535  121.708 167.466 1.00 104.08 ? 101  ILE B O    1 
ATOM   32470 C CB   . ILE C  1 101  ? 63.548  119.010 165.976 1.00 104.82 ? 101  ILE B CB   1 
ATOM   32471 C CG1  . ILE C  1 101  ? 63.258  117.662 165.307 1.00 104.51 ? 101  ILE B CG1  1 
ATOM   32472 C CG2  . ILE C  1 101  ? 64.886  118.986 166.731 1.00 104.36 ? 101  ILE B CG2  1 
ATOM   32473 C CD1  . ILE C  1 101  ? 64.313  117.192 164.336 1.00 103.64 ? 101  ILE B CD1  1 
ATOM   32474 H H    . ILE C  1 101  ? 61.352  119.941 165.333 1.00 104.52 ? 101  ILE B H    1 
ATOM   32475 H HA   . ILE C  1 101  ? 62.209  118.595 167.478 1.00 104.29 ? 101  ILE B HA   1 
ATOM   32476 H HB   . ILE C  1 101  ? 63.602  119.688 165.283 1.00 104.27 ? 101  ILE B HB   1 
ATOM   32477 H HG12 . ILE C  1 101  ? 63.176  116.986 166.001 1.00 104.34 ? 101  ILE B HG12 1 
ATOM   32478 H HG13 . ILE C  1 101  ? 62.420  117.729 164.821 1.00 104.21 ? 101  ILE B HG13 1 
ATOM   32479 H HG21 . ILE C  1 101  ? 65.083  119.870 167.079 1.00 104.25 ? 101  ILE B HG21 1 
ATOM   32480 H HG22 . ILE C  1 101  ? 65.590  118.726 166.114 1.00 104.09 ? 101  ILE B HG22 1 
ATOM   32481 H HG23 . ILE C  1 101  ? 64.835  118.341 167.455 1.00 104.18 ? 101  ILE B HG23 1 
ATOM   32482 H HD11 . ILE C  1 101  ? 63.963  116.436 163.836 1.00 104.04 ? 101  ILE B HD11 1 
ATOM   32483 H HD12 . ILE C  1 101  ? 64.534  117.916 163.729 1.00 103.96 ? 101  ILE B HD12 1 
ATOM   32484 H HD13 . ILE C  1 101  ? 65.102  116.918 164.831 1.00 103.93 ? 101  ILE B HD13 1 
ATOM   32485 N N    . ARG C  1 102  ? 63.219  120.219 169.032 1.00 110.01 ? 102  ARG B N    1 
ATOM   32486 C CA   . ARG C  1 102  ? 63.563  121.217 170.043 1.00 109.46 ? 102  ARG B CA   1 
ATOM   32487 C C    . ARG C  1 102  ? 64.991  121.063 170.577 1.00 108.04 ? 102  ARG B C    1 
ATOM   32488 O O    . ARG C  1 102  ? 65.283  121.544 171.676 1.00 108.63 ? 102  ARG B O    1 
ATOM   32489 C CB   . ARG C  1 102  ? 62.535  121.191 171.182 1.00 109.70 ? 102  ARG B CB   1 
ATOM   32490 C CG   . ARG C  1 102  ? 61.095  121.493 170.711 1.00 109.46 ? 102  ARG B CG   1 
ATOM   32491 C CD   . ARG C  1 102  ? 60.931  122.919 170.154 1.00 109.12 ? 102  ARG B CD   1 
ATOM   32492 N NE   . ARG C  1 102  ? 59.666  123.097 169.441 1.00 110.15 ? 102  ARG B NE   1 
ATOM   32493 C CZ   . ARG C  1 102  ? 58.543  123.582 169.959 1.00 109.95 ? 102  ARG B CZ   1 
ATOM   32494 N NH1  . ARG C  1 102  ? 58.465  123.968 171.223 1.00 108.78 ? 102  ARG B NH1  1 
ATOM   32495 N NH2  . ARG C  1 102  ? 57.463  123.674 169.187 1.00 109.63 ? 102  ARG B NH2  1 
ATOM   32496 H H    . ARG C  1 102  ? 63.365  119.409 169.286 1.00 108.99 ? 102  ARG B H    1 
ATOM   32497 H HA   . ARG C  1 102  ? 63.519  122.095 169.633 1.00 108.96 ? 102  ARG B HA   1 
ATOM   32498 H HB2  . ARG C  1 102  ? 62.534  120.308 171.587 1.00 109.04 ? 102  ARG B HB2  1 
ATOM   32499 H HB3  . ARG C  1 102  ? 62.778  121.857 171.846 1.00 109.06 ? 102  ARG B HB3  1 
ATOM   32500 H HG2  . ARG C  1 102  ? 60.851  120.868 170.009 1.00 108.99 ? 102  ARG B HG2  1 
ATOM   32501 H HG3  . ARG C  1 102  ? 60.489  121.396 171.464 1.00 109.06 ? 102  ARG B HG3  1 
ATOM   32502 H HD2  . ARG C  1 102  ? 60.963  123.554 170.888 1.00 108.97 ? 102  ARG B HD2  1 
ATOM   32503 H HD3  . ARG C  1 102  ? 61.646  123.108 169.527 1.00 108.94 ? 102  ARG B HD3  1 
ATOM   32504 H HE   . ARG C  1 102  ? 59.649  122.874 168.610 1.00 109.08 ? 102  ARG B HE   1 
ATOM   32505 H HH11 . ARG C  1 102  ? 59.149  123.913 171.740 1.00 109.02 ? 102  ARG B HH11 1 
ATOM   32506 H HH12 . ARG C  1 102  ? 57.718  124.271 171.528 1.00 108.92 ? 102  ARG B HH12 1 
ATOM   32507 H HH21 . ARG C  1 102  ? 57.503  123.426 168.363 1.00 109.08 ? 102  ARG B HH21 1 
ATOM   32508 H HH22 . ARG C  1 102  ? 56.727  123.987 169.507 1.00 109.12 ? 102  ARG B HH22 1 
ATOM   32509 N N    . GLY C  1 103  ? 65.884  120.401 169.832 1.00 100.46 ? 103  GLY B N    1 
ATOM   32510 C CA   . GLY C  1 103  ? 67.298  120.298 170.189 1.00 100.11 ? 103  GLY B CA   1 
ATOM   32511 C C    . GLY C  1 103  ? 67.918  118.911 170.317 1.00 99.67  ? 103  GLY B C    1 
ATOM   32512 O O    . GLY C  1 103  ? 67.362  117.935 169.808 1.00 100.09 ? 103  GLY B O    1 
ATOM   32513 H H    . GLY C  1 103  ? 65.686  120.000 169.097 1.00 100.78 ? 103  GLY B H    1 
ATOM   32514 H HA2  . GLY C  1 103  ? 67.811  120.782 169.521 1.00 100.44 ? 103  GLY B HA2  1 
ATOM   32515 H HA3  . GLY C  1 103  ? 67.434  120.751 171.037 1.00 100.83 ? 103  GLY B HA3  1 
ATOM   32516 N N    . TRP C  1 104  ? 69.063  118.813 171.003 1.00 96.95  ? 104  TRP B N    1 
ATOM   32517 C CA   . TRP C  1 104  ? 69.855  117.582 171.073 1.00 97.14  ? 104  TRP B CA   1 
ATOM   32518 C C    . TRP C  1 104  ? 70.586  117.481 172.410 1.00 96.01  ? 104  TRP B C    1 
ATOM   32519 O O    . TRP C  1 104  ? 70.759  118.476 173.116 1.00 97.91  ? 104  TRP B O    1 
ATOM   32520 C CB   . TRP C  1 104  ? 70.882  117.519 169.923 1.00 98.27  ? 104  TRP B CB   1 
ATOM   32521 C CG   . TRP C  1 104  ? 70.306  117.715 168.538 1.00 98.06  ? 104  TRP B CG   1 
ATOM   32522 C CD1  . TRP C  1 104  ? 69.900  116.734 167.682 1.00 97.51  ? 104  TRP B CD1  1 
ATOM   32523 C CD2  . TRP C  1 104  ? 70.060  118.959 167.865 1.00 97.33  ? 104  TRP B CD2  1 
ATOM   32524 N NE1  . TRP C  1 104  ? 69.422  117.285 166.520 1.00 97.88  ? 104  TRP B NE1  1 
ATOM   32525 C CE2  . TRP C  1 104  ? 69.507  118.649 166.605 1.00 98.63  ? 104  TRP B CE2  1 
ATOM   32526 C CE3  . TRP C  1 104  ? 70.233  120.302 168.211 1.00 96.29  ? 104  TRP B CE3  1 
ATOM   32527 C CZ2  . TRP C  1 104  ? 69.140  119.633 165.685 1.00 97.69  ? 104  TRP B CZ2  1 
ATOM   32528 C CZ3  . TRP C  1 104  ? 69.884  121.275 167.289 1.00 96.56  ? 104  TRP B CZ3  1 
ATOM   32529 C CH2  . TRP C  1 104  ? 69.331  120.935 166.047 1.00 96.25  ? 104  TRP B CH2  1 
ATOM   32530 H H    . TRP C  1 104  ? 69.407  119.466 171.446 1.00 97.32  ? 104  TRP B H    1 
ATOM   32531 H HA   . TRP C  1 104  ? 69.260  116.818 170.992 1.00 97.23  ? 104  TRP B HA   1 
ATOM   32532 H HB2  . TRP C  1 104  ? 71.542  118.216 170.063 1.00 97.29  ? 104  TRP B HB2  1 
ATOM   32533 H HB3  . TRP C  1 104  ? 71.314  116.650 169.941 1.00 97.31  ? 104  TRP B HB3  1 
ATOM   32534 H HD1  . TRP C  1 104  ? 69.949  115.821 167.858 1.00 97.12  ? 104  TRP B HD1  1 
ATOM   32535 H HE1  . TRP C  1 104  ? 69.125  116.844 165.845 1.00 96.92  ? 104  TRP B HE1  1 
ATOM   32536 H HE3  . TRP C  1 104  ? 70.610  120.537 169.028 1.00 97.18  ? 104  TRP B HE3  1 
ATOM   32537 H HZ2  . TRP C  1 104  ? 68.771  119.411 164.858 1.00 97.09  ? 104  TRP B HZ2  1 
ATOM   32538 H HZ3  . TRP C  1 104  ? 69.991  122.175 167.508 1.00 97.28  ? 104  TRP B HZ3  1 
ATOM   32539 H HH2  . TRP C  1 104  ? 69.099  121.613 165.450 1.00 97.00  ? 104  TRP B HH2  1 
ATOM   32540 N N    . ILE C  1 105  ? 71.001  116.254 172.762 1.00 96.84  ? 105  ILE B N    1 
ATOM   32541 C CA   . ILE C  1 105  ? 71.829  115.981 173.940 1.00 97.74  ? 105  ILE B CA   1 
ATOM   32542 C C    . ILE C  1 105  ? 72.911  114.958 173.590 1.00 96.80  ? 105  ILE B C    1 
ATOM   32543 O O    . ILE C  1 105  ? 72.711  114.099 172.729 1.00 99.20  ? 105  ILE B O    1 
ATOM   32544 C CB   . ILE C  1 105  ? 70.987  115.506 175.153 1.00 99.04  ? 105  ILE B CB   1 
ATOM   32545 C CG1  . ILE C  1 105  ? 70.110  114.304 174.798 1.00 99.92  ? 105  ILE B CG1  1 
ATOM   32546 C CG2  . ILE C  1 105  ? 70.132  116.647 175.682 1.00 100.42 ? 105  ILE B CG2  1 
ATOM   32547 C CD1  . ILE C  1 105  ? 69.414  113.690 176.004 1.00 99.77  ? 105  ILE B CD1  1 
ATOM   32548 H H    . ILE C  1 105  ? 70.810  115.546 172.311 1.00 99.01  ? 105  ILE B H    1 
ATOM   32549 H HA   . ILE C  1 105  ? 72.276  116.802 174.200 1.00 99.18  ? 105  ILE B HA   1 
ATOM   32550 H HB   . ILE C  1 105  ? 71.598  115.236 175.857 1.00 99.02  ? 105  ILE B HB   1 
ATOM   32551 H HG12 . ILE C  1 105  ? 69.423  114.587 174.172 1.00 99.36  ? 105  ILE B HG12 1 
ATOM   32552 H HG13 . ILE C  1 105  ? 70.662  113.615 174.394 1.00 99.39  ? 105  ILE B HG13 1 
ATOM   32553 H HG21 . ILE C  1 105  ? 69.654  116.353 176.474 1.00 99.23  ? 105  ILE B HG21 1 
ATOM   32554 H HG22 . ILE C  1 105  ? 70.715  117.390 175.910 1.00 99.50  ? 105  ILE B HG22 1 
ATOM   32555 H HG23 . ILE C  1 105  ? 69.504  116.923 174.995 1.00 99.28  ? 105  ILE B HG23 1 
ATOM   32556 H HD11 . ILE C  1 105  ? 68.984  112.861 175.737 1.00 99.28  ? 105  ILE B HD11 1 
ATOM   32557 H HD12 . ILE C  1 105  ? 70.073  113.511 176.695 1.00 99.15  ? 105  ILE B HD12 1 
ATOM   32558 H HD13 . ILE C  1 105  ? 68.746  114.311 176.340 1.00 99.13  ? 105  ILE B HD13 1 
ATOM   32559 N N    . PHE C  1 106  ? 74.068  115.055 174.257 1.00 94.57  ? 106  PHE B N    1 
ATOM   32560 C CA   . PHE C  1 106  ? 75.273  114.325 173.856 1.00 95.80  ? 106  PHE B CA   1 
ATOM   32561 C C    . PHE C  1 106  ? 76.110  113.905 175.069 1.00 95.76  ? 106  PHE B C    1 
ATOM   32562 O O    . PHE C  1 106  ? 76.181  114.631 176.062 1.00 99.03  ? 106  PHE B O    1 
ATOM   32563 C CB   . PHE C  1 106  ? 76.174  115.194 172.957 1.00 96.57  ? 106  PHE B CB   1 
ATOM   32564 C CG   . PHE C  1 106  ? 75.487  115.769 171.742 1.00 95.79  ? 106  PHE B CG   1 
ATOM   32565 C CD1  . PHE C  1 106  ? 74.764  116.947 171.830 1.00 95.08  ? 106  PHE B CD1  1 
ATOM   32566 C CD2  . PHE C  1 106  ? 75.631  115.174 170.501 1.00 95.57  ? 106  PHE B CD2  1 
ATOM   32567 C CE1  . PHE C  1 106  ? 74.158  117.494 170.715 1.00 95.32  ? 106  PHE B CE1  1 
ATOM   32568 C CE2  . PHE C  1 106  ? 75.028  115.720 169.381 1.00 95.39  ? 106  PHE B CE2  1 
ATOM   32569 C CZ   . PHE C  1 106  ? 74.292  116.884 169.492 1.00 94.95  ? 106  PHE B CZ   1 
ATOM   32570 H H    . PHE C  1 106  ? 74.181  115.556 174.948 1.00 95.81  ? 106  PHE B H    1 
ATOM   32571 H HA   . PHE C  1 106  ? 75.021  113.527 173.363 1.00 95.75  ? 106  PHE B HA   1 
ATOM   32572 H HB2  . PHE C  1 106  ? 76.507  115.939 173.483 1.00 95.80  ? 106  PHE B HB2  1 
ATOM   32573 H HB3  . PHE C  1 106  ? 76.917  114.654 172.647 1.00 95.55  ? 106  PHE B HB3  1 
ATOM   32574 H HD1  . PHE C  1 106  ? 74.678  117.374 172.653 1.00 95.79  ? 106  PHE B HD1  1 
ATOM   32575 H HD2  . PHE C  1 106  ? 76.133  114.393 170.420 1.00 95.49  ? 106  PHE B HD2  1 
ATOM   32576 H HE1  . PHE C  1 106  ? 73.672  118.285 170.789 1.00 95.84  ? 106  PHE B HE1  1 
ATOM   32577 H HE2  . PHE C  1 106  ? 75.111  115.300 168.554 1.00 95.62  ? 106  PHE B HE2  1 
ATOM   32578 H HZ   . PHE C  1 106  ? 73.879  117.248 168.740 1.00 95.67  ? 106  PHE B HZ   1 
ATOM   32579 N N    . GLY C  1 107  ? 76.755  112.740 174.976 1.00 97.39  ? 107  GLY B N    1 
ATOM   32580 C CA   . GLY C  1 107  ? 77.734  112.330 175.974 1.00 98.35  ? 107  GLY B CA   1 
ATOM   32581 C C    . GLY C  1 107  ? 78.211  110.903 175.746 1.00 98.13  ? 107  GLY B C    1 
ATOM   32582 O O    . GLY C  1 107  ? 77.886  110.288 174.730 1.00 99.50  ? 107  GLY B O    1 
ATOM   32583 H H    . GLY C  1 107  ? 76.641  112.172 174.339 1.00 98.17  ? 107  GLY B H    1 
ATOM   32584 H HA2  . GLY C  1 107  ? 78.504  112.922 175.938 1.00 98.17  ? 107  GLY B HA2  1 
ATOM   32585 H HA3  . GLY C  1 107  ? 77.342  112.388 176.861 1.00 98.19  ? 107  GLY B HA3  1 
ATOM   32586 N N    . THR C  1 108  ? 78.999  110.381 176.712 1.00 99.18  ? 108  THR B N    1 
ATOM   32587 C CA   . THR C  1 108  ? 79.314  108.945 176.716 1.00 100.27 ? 108  THR B CA   1 
ATOM   32588 C C    . THR C  1 108  ? 78.208  108.099 177.338 1.00 100.72 ? 108  THR B C    1 
ATOM   32589 O O    . THR C  1 108  ? 77.982  106.965 176.898 1.00 99.78  ? 108  THR B O    1 
ATOM   32590 C CB   . THR C  1 108  ? 80.619  108.638 177.472 1.00 99.89  ? 108  THR B CB   1 
ATOM   32591 O OG1  . THR C  1 108  ? 80.543  109.132 178.815 1.00 100.79 ? 108  THR B OG1  1 
ATOM   32592 C CG2  . THR C  1 108  ? 81.836  109.235 176.780 1.00 98.67  ? 108  THR B CG2  1 
ATOM   32593 H H    . THR C  1 108  ? 79.352  110.828 177.358 1.00 99.46  ? 108  THR B H    1 
ATOM   32594 H HA   . THR C  1 108  ? 79.433  108.648 175.799 1.00 99.57  ? 108  THR B HA   1 
ATOM   32595 H HB   . THR C  1 108  ? 80.742  107.674 177.503 1.00 99.44  ? 108  THR B HB   1 
ATOM   32596 H HG1  . THR C  1 108  ? 81.261  108.960 179.220 1.00 99.62  ? 108  THR B HG1  1 
ATOM   32597 H HG21 . THR C  1 108  ? 82.644  108.855 177.165 1.00 99.34  ? 108  THR B HG21 1 
ATOM   32598 H HG22 . THR C  1 108  ? 81.854  110.195 176.905 1.00 99.41  ? 108  THR B HG22 1 
ATOM   32599 H HG23 . THR C  1 108  ? 81.818  109.028 175.832 1.00 99.46  ? 108  THR B HG23 1 
ATOM   32600 N N    . THR C  1 109  ? 77.534  108.617 178.365 1.00 105.85 ? 109  THR B N    1 
ATOM   32601 C CA   . THR C  1 109  ? 76.506  107.886 179.098 1.00 105.66 ? 109  THR B CA   1 
ATOM   32602 C C    . THR C  1 109  ? 75.120  108.487 178.942 1.00 105.21 ? 109  THR B C    1 
ATOM   32603 O O    . THR C  1 109  ? 74.138  107.744 178.926 1.00 104.34 ? 109  THR B O    1 
ATOM   32604 C CB   . THR C  1 109  ? 76.834  107.829 180.598 1.00 104.86 ? 109  THR B CB   1 
ATOM   32605 O OG1  . THR C  1 109  ? 76.835  109.155 181.140 1.00 104.67 ? 109  THR B OG1  1 
ATOM   32606 C CG2  . THR C  1 109  ? 78.181  107.162 180.859 1.00 104.61 ? 109  THR B CG2  1 
ATOM   32607 H H    . THR C  1 109  ? 77.670  109.410 178.668 1.00 104.63 ? 109  THR B H    1 
ATOM   32608 H HA   . THR C  1 109  ? 76.472  106.971 178.771 1.00 104.75 ? 109  THR B HA   1 
ATOM   32609 H HB   . THR C  1 109  ? 76.151  107.305 181.049 1.00 104.67 ? 109  THR B HB   1 
ATOM   32610 H HG1  . THR C  1 109  ? 77.626  109.415 181.258 1.00 104.77 ? 109  THR B HG1  1 
ATOM   32611 H HG21 . THR C  1 109  ? 78.326  107.092 181.818 1.00 104.70 ? 109  THR B HG21 1 
ATOM   32612 H HG22 . THR C  1 109  ? 78.195  106.270 180.476 1.00 104.65 ? 109  THR B HG22 1 
ATOM   32613 H HG23 . THR C  1 109  ? 78.899  107.688 180.472 1.00 104.57 ? 109  THR B HG23 1 
ATOM   32614 N N    . LEU C  1 110  ? 75.023  109.810 178.826 1.00 105.79 ? 110  LEU B N    1 
ATOM   32615 C CA   . LEU C  1 110  ? 73.779  110.540 179.075 1.00 105.73 ? 110  LEU B CA   1 
ATOM   32616 C C    . LEU C  1 110  ? 73.195  110.181 180.443 1.00 105.70 ? 110  LEU B C    1 
ATOM   32617 O O    . LEU C  1 110  ? 72.007  109.883 180.591 1.00 105.25 ? 110  LEU B O    1 
ATOM   32618 C CB   . LEU C  1 110  ? 72.773  110.318 177.939 1.00 105.21 ? 110  LEU B CB   1 
ATOM   32619 C CG   . LEU C  1 110  ? 73.284  110.829 176.581 1.00 105.37 ? 110  LEU B CG   1 
ATOM   32620 C CD1  . LEU C  1 110  ? 72.327  110.492 175.446 1.00 104.41 ? 110  LEU B CD1  1 
ATOM   32621 C CD2  . LEU C  1 110  ? 73.532  112.341 176.628 1.00 103.99 ? 110  LEU B CD2  1 
ATOM   32622 H H    . LEU C  1 110  ? 75.683  110.318 178.610 1.00 104.45 ? 110  LEU B H    1 
ATOM   32623 H HA   . LEU C  1 110  ? 73.986  111.486 179.103 1.00 104.42 ? 110  LEU B HA   1 
ATOM   32624 H HB2  . LEU C  1 110  ? 72.594  109.367 177.849 1.00 104.46 ? 110  LEU B HB2  1 
ATOM   32625 H HB3  . LEU C  1 110  ? 71.951  110.790 178.144 1.00 104.39 ? 110  LEU B HB3  1 
ATOM   32626 H HG   . LEU C  1 110  ? 74.133  110.400 176.385 1.00 104.30 ? 110  LEU B HG   1 
ATOM   32627 H HD11 . LEU C  1 110  ? 72.191  109.532 175.416 1.00 104.35 ? 110  LEU B HD11 1 
ATOM   32628 H HD12 . LEU C  1 110  ? 71.482  110.945 175.601 1.00 104.32 ? 110  LEU B HD12 1 
ATOM   32629 H HD13 . LEU C  1 110  ? 72.715  110.797 174.608 1.00 104.36 ? 110  LEU B HD13 1 
ATOM   32630 H HD21 . LEU C  1 110  ? 74.298  112.527 177.195 1.00 103.96 ? 110  LEU B HD21 1 
ATOM   32631 H HD22 . LEU C  1 110  ? 73.705  112.658 175.726 1.00 103.92 ? 110  LEU B HD22 1 
ATOM   32632 H HD23 . LEU C  1 110  ? 72.741  112.778 176.982 1.00 104.13 ? 110  LEU B HD23 1 
ATOM   32633 N N    . ASP C  1 111  ? 74.069  110.205 181.450 1.00 109.77 ? 111  ASP B N    1 
ATOM   32634 C CA   . ASP C  1 111  ? 73.716  109.940 182.839 1.00 110.40 ? 111  ASP B CA   1 
ATOM   32635 C C    . ASP C  1 111  ? 74.648  110.764 183.724 1.00 110.83 ? 111  ASP B C    1 
ATOM   32636 O O    . ASP C  1 111  ? 75.748  111.142 183.310 1.00 109.72 ? 111  ASP B O    1 
ATOM   32637 C CB   . ASP C  1 111  ? 73.821  108.440 183.150 1.00 109.48 ? 111  ASP B CB   1 
ATOM   32638 C CG   . ASP C  1 111  ? 73.175  108.060 184.467 1.00 110.15 ? 111  ASP B CG   1 
ATOM   32639 O OD1  . ASP C  1 111  ? 72.525  108.920 185.098 1.00 109.86 ? 111  ASP B OD1  1 
ATOM   32640 O OD2  . ASP C  1 111  ? 73.324  106.887 184.869 1.00 110.12 ? 111  ASP B OD2  1 
ATOM   32641 H H    . ASP C  1 111  ? 74.906  110.375 181.342 1.00 109.34 ? 111  ASP B H    1 
ATOM   32642 H HA   . ASP C  1 111  ? 72.802  110.225 183.003 1.00 109.63 ? 111  ASP B HA   1 
ATOM   32643 H HB2  . ASP C  1 111  ? 73.371  107.944 182.447 1.00 109.42 ? 111  ASP B HB2  1 
ATOM   32644 H HB3  . ASP C  1 111  ? 74.758  108.186 183.186 1.00 109.50 ? 111  ASP B HB3  1 
ATOM   32645 N N    . SER C  1 112  ? 74.206  111.036 184.957 1.00 112.08 ? 112  SER B N    1 
ATOM   32646 C CA   . SER C  1 112  ? 74.924  111.979 185.818 1.00 111.99 ? 112  SER B CA   1 
ATOM   32647 C C    . SER C  1 112  ? 76.276  111.455 186.304 1.00 111.52 ? 112  SER B C    1 
ATOM   32648 O O    . SER C  1 112  ? 76.940  112.150 187.082 1.00 111.36 ? 112  SER B O    1 
ATOM   32649 C CB   . SER C  1 112  ? 74.052  112.369 187.018 1.00 111.69 ? 112  SER B CB   1 
ATOM   32650 O OG   . SER C  1 112  ? 73.792  111.262 187.861 1.00 111.12 ? 112  SER B OG   1 
ATOM   32651 H H    . SER C  1 112  ? 73.499  110.695 185.311 1.00 111.36 ? 112  SER B H    1 
ATOM   32652 H HA   . SER C  1 112  ? 75.096  112.788 185.311 1.00 111.37 ? 112  SER B HA   1 
ATOM   32653 H HB2  . SER C  1 112  ? 74.516  113.049 187.534 1.00 111.44 ? 112  SER B HB2  1 
ATOM   32654 H HB3  . SER C  1 112  ? 73.208  112.724 186.694 1.00 111.36 ? 112  SER B HB3  1 
ATOM   32655 H HG   . SER C  1 112  ? 73.009  110.983 187.731 1.00 111.38 ? 112  SER B HG   1 
ATOM   32656 N N    . LYS C  1 113  ? 76.704  110.270 185.867 1.00 107.13 ? 113  LYS B N    1 
ATOM   32657 C CA   . LYS C  1 113  ? 78.071  109.817 186.108 1.00 107.05 ? 113  LYS B CA   1 
ATOM   32658 C C    . LYS C  1 113  ? 79.108  110.633 185.338 1.00 107.60 ? 113  LYS B C    1 
ATOM   32659 O O    . LYS C  1 113  ? 80.277  110.656 185.739 1.00 107.36 ? 113  LYS B O    1 
ATOM   32660 C CB   . LYS C  1 113  ? 78.200  108.331 185.749 1.00 107.35 ? 113  LYS B CB   1 
ATOM   32661 C CG   . LYS C  1 113  ? 77.579  107.360 186.768 1.00 107.57 ? 113  LYS B CG   1 
ATOM   32662 C CD   . LYS C  1 113  ? 76.052  107.371 186.765 1.00 107.68 ? 113  LYS B CD   1 
ATOM   32663 C CE   . LYS C  1 113  ? 75.491  106.169 187.530 1.00 106.76 ? 113  LYS B CE   1 
ATOM   32664 N NZ   . LYS C  1 113  ? 74.001  106.067 187.448 1.00 106.51 ? 113  LYS B NZ   1 
ATOM   32665 H H    . LYS C  1 113  ? 76.221  109.712 185.425 1.00 107.31 ? 113  LYS B H    1 
ATOM   32666 H HA   . LYS C  1 113  ? 78.269  109.908 187.055 1.00 107.13 ? 113  LYS B HA   1 
ATOM   32667 H HB2  . LYS C  1 113  ? 77.768  108.177 184.894 1.00 107.14 ? 113  LYS B HB2  1 
ATOM   32668 H HB3  . LYS C  1 113  ? 79.144  108.111 185.681 1.00 107.15 ? 113  LYS B HB3  1 
ATOM   32669 H HG2  . LYS C  1 113  ? 77.867  106.457 186.553 1.00 107.08 ? 113  LYS B HG2  1 
ATOM   32670 H HG3  . LYS C  1 113  ? 77.881  107.596 187.661 1.00 107.15 ? 113  LYS B HG3  1 
ATOM   32671 H HD2  . LYS C  1 113  ? 75.736  108.181 187.199 1.00 107.19 ? 113  LYS B HD2  1 
ATOM   32672 H HD3  . LYS C  1 113  ? 75.730  107.330 185.850 1.00 107.30 ? 113  LYS B HD3  1 
ATOM   32673 H HE2  . LYS C  1 113  ? 75.865  105.356 187.153 1.00 107.00 ? 113  LYS B HE2  1 
ATOM   32674 H HE3  . LYS C  1 113  ? 75.738  106.243 188.466 1.00 107.02 ? 113  LYS B HE3  1 
ATOM   32675 H HZ1  . LYS C  1 113  ? 73.626  106.726 187.917 1.00 107.05 ? 113  LYS B HZ1  1 
ATOM   32676 H HZ2  . LYS C  1 113  ? 73.730  105.286 187.780 1.00 107.03 ? 113  LYS B HZ2  1 
ATOM   32677 H HZ3  . LYS C  1 113  ? 73.737  106.129 186.600 1.00 107.15 ? 113  LYS B HZ3  1 
ATOM   32678 N N    . THR C  1 114  ? 78.717  111.300 184.252 1.00 108.72 ? 114  THR B N    1 
ATOM   32679 C CA   . THR C  1 114  ? 79.645  112.042 183.406 1.00 108.65 ? 114  THR B CA   1 
ATOM   32680 C C    . THR C  1 114  ? 78.993  113.342 182.945 1.00 108.38 ? 114  THR B C    1 
ATOM   32681 O O    . THR C  1 114  ? 77.772  113.506 183.013 1.00 107.19 ? 114  THR B O    1 
ATOM   32682 C CB   . THR C  1 114  ? 80.091  111.217 182.183 1.00 108.26 ? 114  THR B CB   1 
ATOM   32683 O OG1  . THR C  1 114  ? 78.955  110.897 181.373 1.00 108.70 ? 114  THR B OG1  1 
ATOM   32684 C CG2  . THR C  1 114  ? 80.789  109.927 182.609 1.00 108.13 ? 114  THR B CG2  1 
ATOM   32685 H H    . THR C  1 114  ? 77.900  111.334 183.983 1.00 108.02 ? 114  THR B H    1 
ATOM   32686 H HA   . THR C  1 114  ? 80.437  112.268 183.921 1.00 107.96 ? 114  THR B HA   1 
ATOM   32687 H HB   . THR C  1 114  ? 80.718  111.741 181.657 1.00 107.75 ? 114  THR B HB   1 
ATOM   32688 H HG1  . THR C  1 114  ? 78.594  111.603 181.091 1.00 107.91 ? 114  THR B HG1  1 
ATOM   32689 H HG21 . THR C  1 114  ? 81.147  109.476 181.826 1.00 107.77 ? 114  THR B HG21 1 
ATOM   32690 H HG22 . THR C  1 114  ? 81.518  110.124 183.219 1.00 107.90 ? 114  THR B HG22 1 
ATOM   32691 H HG23 . THR C  1 114  ? 80.157  109.334 183.048 1.00 107.98 ? 114  THR B HG23 1 
ATOM   32692 N N    . GLN C  1 115  ? 79.828  114.278 182.490 1.00 107.45 ? 115  GLN B N    1 
ATOM   32693 C CA   . GLN C  1 115  ? 79.322  115.490 181.853 1.00 107.56 ? 115  GLN B CA   1 
ATOM   32694 C C    . GLN C  1 115  ? 78.617  115.158 180.542 1.00 107.27 ? 115  GLN B C    1 
ATOM   32695 O O    . GLN C  1 115  ? 79.107  114.363 179.736 1.00 106.19 ? 115  GLN B O    1 
ATOM   32696 C CB   . GLN C  1 115  ? 80.468  116.472 181.590 1.00 107.29 ? 115  GLN B CB   1 
ATOM   32697 C CG   . GLN C  1 115  ? 81.088  117.076 182.843 1.00 106.37 ? 115  GLN B CG   1 
ATOM   32698 C CD   . GLN C  1 115  ? 82.456  117.679 182.586 1.00 106.14 ? 115  GLN B CD   1 
ATOM   32699 O OE1  . GLN C  1 115  ? 83.368  117.529 183.396 1.00 106.52 ? 115  GLN B OE1  1 
ATOM   32700 N NE2  . GLN C  1 115  ? 82.616  118.340 181.443 1.00 106.15 ? 115  GLN B NE2  1 
ATOM   32701 H H    . GLN C  1 115  ? 80.687  114.230 182.535 1.00 106.62 ? 115  GLN B H    1 
ATOM   32702 H HA   . GLN C  1 115  ? 78.683  115.920 182.444 1.00 106.57 ? 115  GLN B HA   1 
ATOM   32703 H HB2  . GLN C  1 115  ? 81.172  116.008 181.109 1.00 106.78 ? 115  GLN B HB2  1 
ATOM   32704 H HB3  . GLN C  1 115  ? 80.131  117.204 181.047 1.00 106.52 ? 115  GLN B HB3  1 
ATOM   32705 H HG2  . GLN C  1 115  ? 80.508  117.781 183.176 1.00 106.48 ? 115  GLN B HG2  1 
ATOM   32706 H HG3  . GLN C  1 115  ? 81.189  116.383 183.516 1.00 106.44 ? 115  GLN B HG3  1 
ATOM   32707 H HE21 . GLN C  1 115  ? 81.969  118.395 180.879 1.00 106.43 ? 115  GLN B HE21 1 
ATOM   32708 H HE22 . GLN C  1 115  ? 83.396  118.632 181.226 1.00 106.59 ? 115  GLN B HE22 1 
ATOM   32709 N N    . SER C  1 116  ? 77.464  115.790 180.323 1.00 105.83 ? 116  SER B N    1 
ATOM   32710 C CA   . SER C  1 116  ? 76.724  115.672 179.073 1.00 104.49 ? 116  SER B CA   1 
ATOM   32711 C C    . SER C  1 116  ? 76.455  117.054 178.499 1.00 103.96 ? 116  SER B C    1 
ATOM   32712 O O    . SER C  1 116  ? 76.027  117.957 179.223 1.00 105.28 ? 116  SER B O    1 
ATOM   32713 C CB   . SER C  1 116  ? 75.402  114.932 179.299 1.00 105.71 ? 116  SER B CB   1 
ATOM   32714 O OG   . SER C  1 116  ? 75.630  113.647 179.852 1.00 106.07 ? 116  SER B OG   1 
ATOM   32715 H H    . SER C  1 116  ? 77.087  116.307 180.900 1.00 105.30 ? 116  SER B H    1 
ATOM   32716 H HA   . SER C  1 116  ? 77.249  115.170 178.428 1.00 104.92 ? 116  SER B HA   1 
ATOM   32717 H HB2  . SER C  1 116  ? 74.853  115.447 179.912 1.00 105.11 ? 116  SER B HB2  1 
ATOM   32718 H HB3  . SER C  1 116  ? 74.946  114.834 178.447 1.00 105.12 ? 116  SER B HB3  1 
ATOM   32719 H HG   . SER C  1 116  ? 75.916  113.721 180.639 1.00 105.30 ? 116  SER B HG   1 
ATOM   32720 N N    . LEU C  1 117  ? 76.688  117.209 177.199 1.00 98.25  ? 117  LEU B N    1 
ATOM   32721 C CA   . LEU C  1 117  ? 76.358  118.444 176.500 1.00 98.99  ? 117  LEU B CA   1 
ATOM   32722 C C    . LEU C  1 117  ? 74.893  118.429 176.078 1.00 98.40  ? 117  LEU B C    1 
ATOM   32723 O O    . LEU C  1 117  ? 74.405  117.429 175.548 1.00 100.07 ? 117  LEU B O    1 
ATOM   32724 C CB   . LEU C  1 117  ? 77.281  118.616 175.290 1.00 98.42  ? 117  LEU B CB   1 
ATOM   32725 C CG   . LEU C  1 117  ? 76.908  119.637 174.211 1.00 98.31  ? 117  LEU B CG   1 
ATOM   32726 C CD1  . LEU C  1 117  ? 76.968  121.060 174.741 1.00 99.07  ? 117  LEU B CD1  1 
ATOM   32727 C CD2  . LEU C  1 117  ? 77.844  119.484 173.020 1.00 97.62  ? 117  LEU B CD2  1 
ATOM   32728 H H    . LEU C  1 117  ? 77.028  116.600 176.693 1.00 98.73  ? 117  LEU B H    1 
ATOM   32729 H HA   . LEU C  1 117  ? 76.496  119.199 177.096 1.00 98.74  ? 117  LEU B HA   1 
ATOM   32730 H HB2  . LEU C  1 117  ? 78.159  118.865 175.622 1.00 98.45  ? 117  LEU B HB2  1 
ATOM   32731 H HB3  . LEU C  1 117  ? 77.349  117.754 174.848 1.00 98.35  ? 117  LEU B HB3  1 
ATOM   32732 H HG   . LEU C  1 117  ? 76.004  119.465 173.902 1.00 98.33  ? 117  LEU B HG   1 
ATOM   32733 H HD11 . LEU C  1 117  ? 76.332  121.155 175.469 1.00 98.63  ? 117  LEU B HD11 1 
ATOM   32734 H HD12 . LEU C  1 117  ? 76.740  121.671 174.021 1.00 98.50  ? 117  LEU B HD12 1 
ATOM   32735 H HD13 . LEU C  1 117  ? 77.867  121.243 175.058 1.00 98.66  ? 117  LEU B HD13 1 
ATOM   32736 H HD21 . LEU C  1 117  ? 77.750  118.589 172.655 1.00 98.37  ? 117  LEU B HD21 1 
ATOM   32737 H HD22 . LEU C  1 117  ? 77.611  120.144 172.347 1.00 98.47  ? 117  LEU B HD22 1 
ATOM   32738 H HD23 . LEU C  1 117  ? 78.758  119.623 173.319 1.00 98.49  ? 117  LEU B HD23 1 
ATOM   32739 N N    . LEU C  1 118  ? 74.197  119.540 176.306 1.00 99.93  ? 118  LEU B N    1 
ATOM   32740 C CA   . LEU C  1 118  ? 72.818  119.725 175.872 1.00 100.25 ? 118  LEU B CA   1 
ATOM   32741 C C    . LEU C  1 118  ? 72.705  120.983 175.022 1.00 100.58 ? 118  LEU B C    1 
ATOM   32742 O O    . LEU C  1 118  ? 73.282  122.020 175.360 1.00 102.43 ? 118  LEU B O    1 
ATOM   32743 C CB   . LEU C  1 118  ? 71.884  119.809 177.090 1.00 100.88 ? 118  LEU B CB   1 
ATOM   32744 C CG   . LEU C  1 118  ? 70.425  120.222 176.881 1.00 100.92 ? 118  LEU B CG   1 
ATOM   32745 C CD1  . LEU C  1 118  ? 69.551  119.565 177.934 1.00 101.62 ? 118  LEU B CD1  1 
ATOM   32746 C CD2  . LEU C  1 118  ? 70.251  121.737 176.962 1.00 101.65 ? 118  LEU B CD2  1 
ATOM   32747 H H    . LEU C  1 118  ? 74.517  120.222 176.724 1.00 101.21 ? 118  LEU B H    1 
ATOM   32748 H HA   . LEU C  1 118  ? 72.543  118.967 175.330 1.00 101.06 ? 118  LEU B HA   1 
ATOM   32749 H HB2  . LEU C  1 118  ? 71.870  118.932 177.509 1.00 101.02 ? 118  LEU B HB2  1 
ATOM   32750 H HB3  . LEU C  1 118  ? 72.271  120.444 177.715 1.00 101.28 ? 118  LEU B HB3  1 
ATOM   32751 H HG   . LEU C  1 118  ? 70.128  119.926 176.006 1.00 101.03 ? 118  LEU B HG   1 
ATOM   32752 H HD11 . LEU C  1 118  ? 69.584  118.601 177.819 1.00 101.33 ? 118  LEU B HD11 1 
ATOM   32753 H HD12 . LEU C  1 118  ? 68.639  119.880 177.827 1.00 101.21 ? 118  LEU B HD12 1 
ATOM   32754 H HD13 . LEU C  1 118  ? 69.882  119.806 178.815 1.00 101.15 ? 118  LEU B HD13 1 
ATOM   32755 H HD21 . LEU C  1 118  ? 70.602  122.045 177.814 1.00 101.50 ? 118  LEU B HD21 1 
ATOM   32756 H HD22 . LEU C  1 118  ? 69.305  121.945 176.906 1.00 101.13 ? 118  LEU B HD22 1 
ATOM   32757 H HD23 . LEU C  1 118  ? 70.727  122.165 176.235 1.00 101.19 ? 118  LEU B HD23 1 
ATOM   32758 N N    . ILE C  1 119  ? 71.957  120.893 173.921 1.00 99.44  ? 119  ILE B N    1 
ATOM   32759 C CA   . ILE C  1 119  ? 71.453  122.060 173.196 1.00 100.09 ? 119  ILE B CA   1 
ATOM   32760 C C    . ILE C  1 119  ? 69.933  121.954 173.162 1.00 100.45 ? 119  ILE B C    1 
ATOM   32761 O O    . ILE C  1 119  ? 69.391  121.061 172.500 1.00 102.59 ? 119  ILE B O    1 
ATOM   32762 C CB   . ILE C  1 119  ? 72.025  122.129 171.770 1.00 100.11 ? 119  ILE B CB   1 
ATOM   32763 C CG1  . ILE C  1 119  ? 73.542  122.354 171.795 1.00 99.58  ? 119  ILE B CG1  1 
ATOM   32764 C CG2  . ILE C  1 119  ? 71.355  123.240 170.963 1.00 99.62  ? 119  ILE B CG2  1 
ATOM   32765 C CD1  . ILE C  1 119  ? 74.358  121.090 171.537 1.00 98.63  ? 119  ILE B CD1  1 
ATOM   32766 H H    . ILE C  1 119  ? 71.712  120.144 173.574 1.00 99.78  ? 119  ILE B H    1 
ATOM   32767 H HA   . ILE C  1 119  ? 71.698  122.872 173.668 1.00 99.89  ? 119  ILE B HA   1 
ATOM   32768 H HB   . ILE C  1 119  ? 71.850  121.283 171.328 1.00 99.76  ? 119  ILE B HB   1 
ATOM   32769 H HG12 . ILE C  1 119  ? 73.776  122.998 171.106 1.00 99.76  ? 119  ILE B HG12 1 
ATOM   32770 H HG13 . ILE C  1 119  ? 73.796  122.700 172.666 1.00 99.90  ? 119  ILE B HG13 1 
ATOM   32771 H HG21 . ILE C  1 119  ? 71.461  124.082 171.434 1.00 99.78  ? 119  ILE B HG21 1 
ATOM   32772 H HG22 . ILE C  1 119  ? 71.783  123.296 170.092 1.00 99.71  ? 119  ILE B HG22 1 
ATOM   32773 H HG23 . ILE C  1 119  ? 70.413  123.039 170.847 1.00 99.62  ? 119  ILE B HG23 1 
ATOM   32774 H HD11 . ILE C  1 119  ? 75.303  121.303 171.606 1.00 99.63  ? 119  ILE B HD11 1 
ATOM   32775 H HD12 . ILE C  1 119  ? 74.159  120.761 170.646 1.00 99.64  ? 119  ILE B HD12 1 
ATOM   32776 H HD13 . ILE C  1 119  ? 74.121  120.419 172.198 1.00 99.63  ? 119  ILE B HD13 1 
ATOM   32777 N N    . VAL C  1 120  ? 69.238  122.859 173.852 1.00 105.70 ? 120  VAL B N    1 
ATOM   32778 C CA   . VAL C  1 120  ? 67.781  122.964 173.765 1.00 106.86 ? 120  VAL B CA   1 
ATOM   32779 C C    . VAL C  1 120  ? 67.421  124.275 173.080 1.00 106.76 ? 120  VAL B C    1 
ATOM   32780 O O    . VAL C  1 120  ? 67.870  125.348 173.500 1.00 107.53 ? 120  VAL B O    1 
ATOM   32781 C CB   . VAL C  1 120  ? 67.102  122.842 175.143 1.00 107.25 ? 120  VAL B CB   1 
ATOM   32782 C CG1  . VAL C  1 120  ? 67.528  123.958 176.088 1.00 107.23 ? 120  VAL B CG1  1 
ATOM   32783 C CG2  . VAL C  1 120  ? 65.583  122.851 174.982 1.00 107.55 ? 120  VAL B CG2  1 
ATOM   32784 H H    . VAL C  1 120  ? 69.597  123.440 174.377 1.00 106.31 ? 120  VAL B H    1 
ATOM   32785 H HA   . VAL C  1 120  ? 67.446  122.243 173.208 1.00 106.53 ? 120  VAL B HA   1 
ATOM   32786 H HB   . VAL C  1 120  ? 67.355  121.994 175.542 1.00 106.49 ? 120  VAL B HB   1 
ATOM   32787 H HG11 . VAL C  1 120  ? 68.496  124.004 176.118 1.00 106.67 ? 120  VAL B HG11 1 
ATOM   32788 H HG12 . VAL C  1 120  ? 67.159  124.800 175.776 1.00 106.72 ? 120  VAL B HG12 1 
ATOM   32789 H HG13 . VAL C  1 120  ? 67.178  123.757 176.972 1.00 106.59 ? 120  VAL B HG13 1 
ATOM   32790 H HG21 . VAL C  1 120  ? 65.329  122.167 174.341 1.00 106.74 ? 120  VAL B HG21 1 
ATOM   32791 H HG22 . VAL C  1 120  ? 65.172  122.666 175.842 1.00 106.71 ? 120  VAL B HG22 1 
ATOM   32792 H HG23 . VAL C  1 120  ? 65.300  123.722 174.659 1.00 106.70 ? 120  VAL B HG23 1 
ATOM   32793 N N    . ASN C  1 121  ? 66.611  124.185 172.028 1.00 109.66 ? 121  ASN B N    1 
ATOM   32794 C CA   . ASN C  1 121  ? 65.942  125.339 171.422 1.00 110.09 ? 121  ASN B CA   1 
ATOM   32795 C C    . ASN C  1 121  ? 64.526  125.398 171.993 1.00 110.64 ? 121  ASN B C    1 
ATOM   32796 O O    . ASN C  1 121  ? 63.607  124.761 171.479 1.00 110.27 ? 121  ASN B O    1 
ATOM   32797 C CB   . ASN C  1 121  ? 65.955  125.213 169.899 1.00 109.81 ? 121  ASN B CB   1 
ATOM   32798 C CG   . ASN C  1 121  ? 65.437  126.458 169.198 1.00 109.78 ? 121  ASN B CG   1 
ATOM   32799 O OD1  . ASN C  1 121  ? 65.295  127.514 169.810 1.00 109.81 ? 121  ASN B OD1  1 
ATOM   32800 N ND2  . ASN C  1 121  ? 65.178  126.341 167.898 1.00 109.45 ? 121  ASN B ND2  1 
ATOM   32801 H H    . ASN C  1 121  ? 66.416  123.439 171.643 1.00 109.45 ? 121  ASN B H    1 
ATOM   32802 H HA   . ASN C  1 121  ? 66.409  126.154 171.666 1.00 109.55 ? 121  ASN B HA   1 
ATOM   32803 H HB2  . ASN C  1 121  ? 66.868  125.062 169.603 1.00 109.48 ? 121  ASN B HB2  1 
ATOM   32804 H HB3  . ASN C  1 121  ? 65.396  124.464 169.636 1.00 109.58 ? 121  ASN B HB3  1 
ATOM   32805 H HD21 . ASN C  1 121  ? 65.298  125.586 167.499 1.00 109.57 ? 121  ASN B HD21 1 
ATOM   32806 H HD22 . ASN C  1 121  ? 64.891  127.021 167.453 1.00 109.55 ? 121  ASN B HD22 1 
ATOM   32807 N N    . ASN C  1 122  ? 64.350  126.164 173.073 1.00 115.65 ? 122  ASN B N    1 
ATOM   32808 C CA   . ASN C  1 122  ? 63.042  126.306 173.708 1.00 115.85 ? 122  ASN B CA   1 
ATOM   32809 C C    . ASN C  1 122  ? 62.163  127.256 172.885 1.00 115.34 ? 122  ASN B C    1 
ATOM   32810 O O    . ASN C  1 122  ? 62.513  127.662 171.773 1.00 114.44 ? 122  ASN B O    1 
ATOM   32811 C CB   . ASN C  1 122  ? 63.208  126.682 175.192 1.00 115.24 ? 122  ASN B CB   1 
ATOM   32812 C CG   . ASN C  1 122  ? 63.490  128.176 175.446 1.00 115.38 ? 122  ASN B CG   1 
ATOM   32813 O OD1  . ASN C  1 122  ? 63.299  129.031 174.584 1.00 114.84 ? 122  ASN B OD1  1 
ATOM   32814 N ND2  . ASN C  1 122  ? 63.948  128.476 176.678 1.00 115.46 ? 122  ASN B ND2  1 
ATOM   32815 H H    . ASN C  1 122  ? 64.976  126.621 173.447 1.00 114.62 ? 122  ASN B H    1 
ATOM   32816 H HA   . ASN C  1 122  ? 62.605  125.438 173.688 1.00 114.78 ? 122  ASN B HA   1 
ATOM   32817 H HB2  . ASN C  1 122  ? 62.391  126.451 175.663 1.00 114.76 ? 122  ASN B HB2  1 
ATOM   32818 H HB3  . ASN C  1 122  ? 63.950  126.172 175.557 1.00 114.68 ? 122  ASN B HB3  1 
ATOM   32819 H HD21 . ASN C  1 122  ? 64.060  127.825 177.232 1.00 114.95 ? 122  ASN B HD21 1 
ATOM   32820 N N    . ALA C  1 123  ? 60.995  127.612 173.429 1.00 113.97 ? 123  ALA B N    1 
ATOM   32821 C CA   . ALA C  1 123  ? 60.062  128.493 172.730 1.00 113.97 ? 123  ALA B CA   1 
ATOM   32822 C C    . ALA C  1 123  ? 60.649  129.865 172.401 1.00 114.53 ? 123  ALA B C    1 
ATOM   32823 O O    . ALA C  1 123  ? 60.071  130.583 171.576 1.00 113.64 ? 123  ALA B O    1 
ATOM   32824 C CB   . ALA C  1 123  ? 58.786  128.654 173.564 1.00 112.93 ? 123  ALA B CB   1 
ATOM   32825 H H    . ALA C  1 123  ? 60.720  127.351 174.202 1.00 113.49 ? 123  ALA B H    1 
ATOM   32826 H HA   . ALA C  1 123  ? 59.810  128.075 171.890 1.00 113.41 ? 123  ALA B HA   1 
ATOM   32827 H HB1  . ALA C  1 123  ? 58.411  127.775 173.735 1.00 113.30 ? 123  ALA B HB1  1 
ATOM   32828 H HB2  . ALA C  1 123  ? 59.006  129.088 174.404 1.00 113.29 ? 123  ALA B HB2  1 
ATOM   32829 H HB3  . ALA C  1 123  ? 58.146  129.192 173.069 1.00 113.33 ? 123  ALA B HB3  1 
ATOM   32830 N N    . THR C  1 124  ? 61.768  130.251 173.017 1.00 115.49 ? 124  THR B N    1 
ATOM   32831 C CA   . THR C  1 124  ? 62.305  131.603 172.844 1.00 115.36 ? 124  THR B CA   1 
ATOM   32832 C C    . THR C  1 124  ? 63.812  131.668 172.618 1.00 115.31 ? 124  THR B C    1 
ATOM   32833 O O    . THR C  1 124  ? 64.273  132.665 172.050 1.00 114.90 ? 124  THR B O    1 
ATOM   32834 C CB   . THR C  1 124  ? 61.954  132.491 174.052 1.00 115.17 ? 124  THR B CB   1 
ATOM   32835 O OG1  . THR C  1 124  ? 62.554  131.961 175.241 1.00 114.66 ? 124  THR B OG1  1 
ATOM   32836 C CG2  . THR C  1 124  ? 60.435  132.606 174.243 1.00 114.36 ? 124  THR B CG2  1 
ATOM   32837 H H    . THR C  1 124  ? 62.227  129.754 173.546 1.00 114.81 ? 124  THR B H    1 
ATOM   32838 H HA   . THR C  1 124  ? 61.884  132.006 172.066 1.00 114.84 ? 124  THR B HA   1 
ATOM   32839 H HB   . THR C  1 124  ? 62.300  133.386 173.896 1.00 114.82 ? 124  THR B HB   1 
ATOM   32840 H HG1  . THR C  1 124  ? 63.365  132.178 175.270 1.00 114.76 ? 124  THR B HG1  1 
ATOM   32841 H HG21 . THR C  1 124  ? 60.243  133.228 174.965 1.00 114.69 ? 124  THR B HG21 1 
ATOM   32842 H HG22 . THR C  1 124  ? 60.019  132.937 173.430 1.00 114.73 ? 124  THR B HG22 1 
ATOM   32843 H HG23 . THR C  1 124  ? 60.055  131.741 174.466 1.00 114.73 ? 124  THR B HG23 1 
ATOM   32844 N N    . ASN C  1 125  ? 64.601  130.669 173.019 1.00 114.66 ? 125  ASN B N    1 
ATOM   32845 C CA   . ASN C  1 125  ? 66.056  130.793 173.012 1.00 114.48 ? 125  ASN B CA   1 
ATOM   32846 C C    . ASN C  1 125  ? 66.728  129.459 172.703 1.00 114.07 ? 125  ASN B C    1 
ATOM   32847 O O    . ASN C  1 125  ? 66.179  128.388 172.974 1.00 114.03 ? 125  ASN B O    1 
ATOM   32848 C CB   . ASN C  1 125  ? 66.573  131.314 174.357 1.00 114.51 ? 125  ASN B CB   1 
ATOM   32849 C CG   . ASN C  1 125  ? 66.019  132.683 174.705 1.00 114.40 ? 125  ASN B CG   1 
ATOM   32850 O OD1  . ASN C  1 125  ? 64.999  132.800 175.387 1.00 113.52 ? 125  ASN B OD1  1 
ATOM   32851 N ND2  . ASN C  1 125  ? 66.695  133.729 174.243 1.00 113.35 ? 125  ASN B ND2  1 
ATOM   32852 H H    . ASN C  1 125  ? 64.311  129.911 173.305 1.00 113.93 ? 125  ASN B H    1 
ATOM   32853 H HA   . ASN C  1 125  ? 66.319  131.425 172.323 1.00 113.83 ? 125  ASN B HA   1 
ATOM   32854 H HB2  . ASN C  1 125  ? 66.300  130.696 175.055 1.00 113.90 ? 125  ASN B HB2  1 
ATOM   32855 H HB3  . ASN C  1 125  ? 67.541  131.374 174.326 1.00 113.89 ? 125  ASN B HB3  1 
ATOM   32856 H HD21 . ASN C  1 125  ? 67.405  133.607 173.770 1.00 113.74 ? 125  ASN B HD21 1 
ATOM   32857 H HD22 . ASN C  1 125  ? 66.420  134.527 174.411 1.00 113.75 ? 125  ASN B HD22 1 
ATOM   32858 N N    . VAL C  1 126  ? 67.934  129.549 172.139 1.00 109.29 ? 126  VAL B N    1 
ATOM   32859 C CA   . VAL C  1 126  ? 68.857  128.419 172.027 1.00 109.18 ? 126  VAL B CA   1 
ATOM   32860 C C    . VAL C  1 126  ? 69.788  128.427 173.236 1.00 108.35 ? 126  VAL B C    1 
ATOM   32861 O O    . VAL C  1 126  ? 70.590  129.351 173.410 1.00 107.91 ? 126  VAL B O    1 
ATOM   32862 C CB   . VAL C  1 126  ? 69.656  128.482 170.714 1.00 109.21 ? 126  VAL B CB   1 
ATOM   32863 C CG1  . VAL C  1 126  ? 70.695  127.362 170.647 1.00 108.77 ? 126  VAL B CG1  1 
ATOM   32864 C CG2  . VAL C  1 126  ? 68.720  128.386 169.515 1.00 108.48 ? 126  VAL B CG2  1 
ATOM   32865 H H    . VAL C  1 126  ? 68.251  130.280 171.812 1.00 108.72 ? 126  VAL B H    1 
ATOM   32866 H HA   . VAL C  1 126  ? 68.353  127.589 172.035 1.00 108.68 ? 126  VAL B HA   1 
ATOM   32867 H HB   . VAL C  1 126  ? 70.123  129.332 170.663 1.00 108.55 ? 126  VAL B HB   1 
ATOM   32868 H HG11 . VAL C  1 126  ? 71.358  127.491 171.344 1.00 108.39 ? 126  VAL B HG11 1 
ATOM   32869 H HG12 . VAL C  1 126  ? 71.127  127.392 169.777 1.00 108.48 ? 126  VAL B HG12 1 
ATOM   32870 H HG13 . VAL C  1 126  ? 70.250  126.506 170.760 1.00 108.49 ? 126  VAL B HG13 1 
ATOM   32871 H HG21 . VAL C  1 126  ? 68.078  129.112 169.547 1.00 108.45 ? 126  VAL B HG21 1 
ATOM   32872 H HG22 . VAL C  1 126  ? 69.246  128.444 168.700 1.00 108.39 ? 126  VAL B HG22 1 
ATOM   32873 H HG23 . VAL C  1 126  ? 68.257  127.532 169.545 1.00 108.60 ? 126  VAL B HG23 1 
ATOM   32874 N N    . VAL C  1 127  ? 69.684  127.390 174.065 1.00 107.51 ? 127  VAL B N    1 
ATOM   32875 C CA   . VAL C  1 127  ? 70.377  127.299 175.349 1.00 107.21 ? 127  VAL B CA   1 
ATOM   32876 C C    . VAL C  1 127  ? 71.314  126.096 175.316 1.00 106.82 ? 127  VAL B C    1 
ATOM   32877 O O    . VAL C  1 127  ? 70.859  124.959 175.148 1.00 107.64 ? 127  VAL B O    1 
ATOM   32878 C CB   . VAL C  1 127  ? 69.381  127.164 176.512 1.00 108.10 ? 127  VAL B CB   1 
ATOM   32879 C CG1  . VAL C  1 127  ? 70.050  127.496 177.838 1.00 108.00 ? 127  VAL B CG1  1 
ATOM   32880 C CG2  . VAL C  1 127  ? 68.154  128.038 176.279 1.00 107.76 ? 127  VAL B CG2  1 
ATOM   32881 H H    . VAL C  1 127  ? 69.193  126.703 173.898 1.00 107.60 ? 127  VAL B H    1 
ATOM   32882 H HA   . VAL C  1 127  ? 70.908  128.100 175.490 1.00 107.36 ? 127  VAL B HA   1 
ATOM   32883 H HB   . VAL C  1 127  ? 69.081  126.241 176.556 1.00 107.44 ? 127  VAL B HB   1 
ATOM   32884 H HG11 . VAL C  1 127  ? 69.434  127.288 178.560 1.00 107.39 ? 127  VAL B HG11 1 
ATOM   32885 H HG12 . VAL C  1 127  ? 70.857  126.963 177.928 1.00 107.41 ? 127  VAL B HG12 1 
ATOM   32886 H HG13 . VAL C  1 127  ? 70.272  128.441 177.853 1.00 107.56 ? 127  VAL B HG13 1 
ATOM   32887 H HG21 . VAL C  1 127  ? 68.440  128.947 176.091 1.00 107.53 ? 127  VAL B HG21 1 
ATOM   32888 H HG22 . VAL C  1 127  ? 67.605  128.023 177.080 1.00 107.55 ? 127  VAL B HG22 1 
ATOM   32889 H HG23 . VAL C  1 127  ? 67.647  127.686 175.529 1.00 107.50 ? 127  VAL B HG23 1 
ATOM   32890 N N    . ILE C  1 128  ? 72.610  126.341 175.499 1.00 100.90 ? 128  ILE B N    1 
ATOM   32891 C CA   . ILE C  1 128  ? 73.643  125.311 175.381 1.00 101.00 ? 128  ILE B CA   1 
ATOM   32892 C C    . ILE C  1 128  ? 74.321  125.149 176.738 1.00 100.42 ? 128  ILE B C    1 
ATOM   32893 O O    . ILE C  1 128  ? 74.896  126.108 177.264 1.00 102.64 ? 128  ILE B O    1 
ATOM   32894 C CB   . ILE C  1 128  ? 74.663  125.668 174.288 1.00 100.62 ? 128  ILE B CB   1 
ATOM   32895 C CG1  . ILE C  1 128  ? 73.935  125.845 172.946 1.00 100.73 ? 128  ILE B CG1  1 
ATOM   32896 C CG2  . ILE C  1 128  ? 75.759  124.609 174.216 1.00 100.06 ? 128  ILE B CG2  1 
ATOM   32897 C CD1  . ILE C  1 128  ? 74.845  126.003 171.728 1.00 100.77 ? 128  ILE B CD1  1 
ATOM   32898 H H    . ILE C  1 128  ? 72.925  127.119 175.692 1.00 101.02 ? 128  ILE B H    1 
ATOM   32899 H HA   . ILE C  1 128  ? 73.229  124.465 175.144 1.00 100.99 ? 128  ILE B HA   1 
ATOM   32900 H HB   . ILE C  1 128  ? 75.075  126.516 174.520 1.00 100.82 ? 128  ILE B HB   1 
ATOM   32901 H HG12 . ILE C  1 128  ? 73.373  125.068 172.793 1.00 100.87 ? 128  ILE B HG12 1 
ATOM   32902 H HG13 . ILE C  1 128  ? 73.380  126.640 172.997 1.00 100.75 ? 128  ILE B HG13 1 
ATOM   32903 H HG21 . ILE C  1 128  ? 76.252  124.604 175.052 1.00 100.58 ? 128  ILE B HG21 1 
ATOM   32904 H HG22 . ILE C  1 128  ? 75.353  123.739 174.068 1.00 100.71 ? 128  ILE B HG22 1 
ATOM   32905 H HG23 . ILE C  1 128  ? 76.367  124.820 173.490 1.00 100.62 ? 128  ILE B HG23 1 
ATOM   32906 H HD11 . ILE C  1 128  ? 74.299  126.238 170.959 1.00 100.76 ? 128  ILE B HD11 1 
ATOM   32907 H HD12 . ILE C  1 128  ? 75.304  125.164 171.558 1.00 100.72 ? 128  ILE B HD12 1 
ATOM   32908 H HD13 . ILE C  1 128  ? 75.489  126.709 171.900 1.00 100.84 ? 128  ILE B HD13 1 
ATOM   32909 N N    . LYS C  1 129  ? 74.271  123.934 177.294 1.00 100.84 ? 129  LYS B N    1 
ATOM   32910 C CA   . LYS C  1 129  ? 74.672  123.664 178.672 1.00 101.78 ? 129  LYS B CA   1 
ATOM   32911 C C    . LYS C  1 129  ? 75.546  122.416 178.735 1.00 102.07 ? 129  LYS B C    1 
ATOM   32912 O O    . LYS C  1 129  ? 75.330  121.466 177.980 1.00 103.98 ? 129  LYS B O    1 
ATOM   32913 C CB   . LYS C  1 129  ? 73.438  123.467 179.564 1.00 101.77 ? 129  LYS B CB   1 
ATOM   32914 C CG   . LYS C  1 129  ? 72.465  124.643 179.546 1.00 102.97 ? 129  LYS B CG   1 
ATOM   32915 C CD   . LYS C  1 129  ? 71.255  124.410 180.459 1.00 103.20 ? 129  LYS B CD   1 
ATOM   32916 C CE   . LYS C  1 129  ? 71.588  124.520 181.949 1.00 102.69 ? 129  LYS B CE   1 
ATOM   32917 N NZ   . LYS C  1 129  ? 71.620  125.931 182.429 1.00 102.02 ? 129  LYS B NZ   1 
ATOM   32918 H H    . LYS C  1 129  ? 73.996  123.233 176.876 1.00 102.07 ? 129  LYS B H    1 
ATOM   32919 H HA   . LYS C  1 129  ? 75.185  124.414 179.016 1.00 102.25 ? 129  LYS B HA   1 
ATOM   32920 H HB2  . LYS C  1 129  ? 72.957  122.680 179.260 1.00 102.14 ? 129  LYS B HB2  1 
ATOM   32921 H HB3  . LYS C  1 129  ? 73.735  123.338 180.479 1.00 102.01 ? 129  LYS B HB3  1 
ATOM   32922 H HG2  . LYS C  1 129  ? 72.925  125.443 179.849 1.00 102.50 ? 129  LYS B HG2  1 
ATOM   32923 H HG3  . LYS C  1 129  ? 72.138  124.771 178.641 1.00 102.15 ? 129  LYS B HG3  1 
ATOM   32924 H HD2  . LYS C  1 129  ? 70.576  125.073 180.255 1.00 102.27 ? 129  LYS B HD2  1 
ATOM   32925 H HD3  . LYS C  1 129  ? 70.906  123.519 180.296 1.00 102.25 ? 129  LYS B HD3  1 
ATOM   32926 H HE2  . LYS C  1 129  ? 70.908  124.048 182.458 1.00 102.13 ? 129  LYS B HE2  1 
ATOM   32927 H HE3  . LYS C  1 129  ? 72.459  124.125 182.116 1.00 102.19 ? 129  LYS B HE3  1 
ATOM   32928 H HZ1  . LYS C  1 129  ? 71.852  125.955 183.289 1.00 102.14 ? 129  LYS B HZ1  1 
ATOM   32929 H HZ2  . LYS C  1 129  ? 72.209  126.405 181.957 1.00 102.30 ? 129  LYS B HZ2  1 
ATOM   32930 H HZ3  . LYS C  1 129  ? 70.814  126.301 182.341 1.00 102.19 ? 129  LYS B HZ3  1 
ATOM   32931 N N    . VAL C  1 130  ? 76.528  122.410 179.638 1.00 100.74 ? 130  VAL B N    1 
ATOM   32932 C CA   . VAL C  1 130  ? 77.336  121.222 179.927 1.00 100.68 ? 130  VAL B CA   1 
ATOM   32933 C C    . VAL C  1 130  ? 77.292  120.944 181.426 1.00 101.27 ? 130  VAL B C    1 
ATOM   32934 O O    . VAL C  1 130  ? 77.852  121.709 182.219 1.00 102.33 ? 130  VAL B O    1 
ATOM   32935 C CB   . VAL C  1 130  ? 78.790  121.378 179.452 1.00 100.77 ? 130  VAL B CB   1 
ATOM   32936 C CG1  . VAL C  1 130  ? 79.588  120.101 179.721 1.00 100.24 ? 130  VAL B CG1  1 
ATOM   32937 C CG2  . VAL C  1 130  ? 78.835  121.722 177.971 1.00 100.01 ? 130  VAL B CG2  1 
ATOM   32938 H H    . VAL C  1 130  ? 76.749  123.098 180.107 1.00 101.05 ? 130  VAL B H    1 
ATOM   32939 H HA   . VAL C  1 130  ? 76.954  120.455 179.470 1.00 100.93 ? 130  VAL B HA   1 
ATOM   32940 H HB   . VAL C  1 130  ? 79.209  122.104 179.943 1.00 101.03 ? 130  VAL B HB   1 
ATOM   32941 H HG11 . VAL C  1 130  ? 80.494  120.222 179.392 1.00 100.91 ? 130  VAL B HG11 1 
ATOM   32942 H HG12 . VAL C  1 130  ? 79.165  119.359 179.260 1.00 101.02 ? 130  VAL B HG12 1 
ATOM   32943 H HG13 . VAL C  1 130  ? 79.608  119.928 180.677 1.00 100.79 ? 130  VAL B HG13 1 
ATOM   32944 H HG21 . VAL C  1 130  ? 79.759  121.882 177.716 1.00 100.84 ? 130  VAL B HG21 1 
ATOM   32945 H HG22 . VAL C  1 130  ? 78.480  120.974 177.464 1.00 100.83 ? 130  VAL B HG22 1 
ATOM   32946 H HG23 . VAL C  1 130  ? 78.306  122.519 177.807 1.00 100.69 ? 130  VAL B HG23 1 
ATOM   32947 N N    . CYS C  1 131  ? 76.649  119.841 181.811 1.00 110.79 ? 131  CYS B N    1 
ATOM   32948 C CA   . CYS C  1 131  ? 76.480  119.465 183.212 1.00 111.08 ? 131  CYS B CA   1 
ATOM   32949 C C    . CYS C  1 131  ? 76.390  117.947 183.303 1.00 112.29 ? 131  CYS B C    1 
ATOM   32950 O O    . CYS C  1 131  ? 76.143  117.259 182.310 1.00 112.55 ? 131  CYS B O    1 
ATOM   32951 C CB   . CYS C  1 131  ? 75.223  120.088 183.835 1.00 111.66 ? 131  CYS B CB   1 
ATOM   32952 S SG   . CYS C  1 131  ? 75.106  121.893 183.778 1.00 115.78 ? 131  CYS B SG   1 
ATOM   32953 H H    . CYS C  1 131  ? 76.294  119.282 181.262 1.00 111.13 ? 131  CYS B H    1 
ATOM   32954 H HA   . CYS C  1 131  ? 77.254  119.757 183.722 1.00 111.19 ? 131  CYS B HA   1 
ATOM   32955 H HB2  . CYS C  1 131  ? 74.449  119.734 183.368 1.00 111.48 ? 131  CYS B HB2  1 
ATOM   32956 H HB3  . CYS C  1 131  ? 75.183  119.823 184.769 1.00 111.49 ? 131  CYS B HB3  1 
ATOM   32957 N N    . GLU C  1 132  ? 76.581  117.427 184.517 1.00 113.21 ? 132  GLU B N    1 
ATOM   32958 C CA   . GLU C  1 132  ? 76.291  116.023 184.829 1.00 113.55 ? 132  GLU B CA   1 
ATOM   32959 C C    . GLU C  1 132  ? 74.784  115.839 185.060 1.00 113.62 ? 132  GLU B C    1 
ATOM   32960 O O    . GLU C  1 132  ? 74.307  115.550 186.159 1.00 112.78 ? 132  GLU B O    1 
ATOM   32961 C CB   . GLU C  1 132  ? 77.147  115.569 186.006 1.00 113.08 ? 132  GLU B CB   1 
ATOM   32962 C CG   . GLU C  1 132  ? 78.644  115.788 185.727 1.00 113.33 ? 132  GLU B CG   1 
ATOM   32963 C CD   . GLU C  1 132  ? 79.565  114.971 186.620 1.00 112.63 ? 132  GLU B CD   1 
ATOM   32964 O OE1  . GLU C  1 132  ? 79.280  114.851 187.830 1.00 112.76 ? 132  GLU B OE1  1 
ATOM   32965 O OE2  . GLU C  1 132  ? 80.585  114.461 186.108 1.00 111.18 ? 132  GLU B OE2  1 
ATOM   32966 H H    . GLU C  1 132  ? 76.878  117.876 185.190 1.00 112.41 ? 132  GLU B H    1 
ATOM   32967 H HA   . GLU C  1 132  ? 76.539  115.477 184.066 1.00 112.31 ? 132  GLU B HA   1 
ATOM   32968 H HB2  . GLU C  1 132  ? 76.910  116.080 186.798 1.00 112.51 ? 132  GLU B HB2  1 
ATOM   32969 H HB3  . GLU C  1 132  ? 77.004  114.622 186.164 1.00 112.35 ? 132  GLU B HB3  1 
ATOM   32970 H HG2  . GLU C  1 132  ? 78.828  115.534 184.807 1.00 112.47 ? 132  GLU B HG2  1 
ATOM   32971 H HG3  . GLU C  1 132  ? 78.859  116.726 185.855 1.00 112.36 ? 132  GLU B HG3  1 
ATOM   32972 N N    . PHE C  1 133  ? 74.032  116.035 183.973 1.00 112.88 ? 133  PHE B N    1 
ATOM   32973 C CA   . PHE C  1 133  ? 72.572  115.947 183.972 1.00 112.56 ? 133  PHE B CA   1 
ATOM   32974 C C    . PHE C  1 133  ? 72.065  114.571 184.395 1.00 112.94 ? 133  PHE B C    1 
ATOM   32975 O O    . PHE C  1 133  ? 72.726  113.549 184.194 1.00 112.23 ? 133  PHE B O    1 
ATOM   32976 C CB   . PHE C  1 133  ? 72.021  116.215 182.573 1.00 112.62 ? 133  PHE B CB   1 
ATOM   32977 C CG   . PHE C  1 133  ? 72.082  117.646 182.136 1.00 113.05 ? 133  PHE B CG   1 
ATOM   32978 C CD1  . PHE C  1 133  ? 71.129  118.557 182.564 1.00 112.69 ? 133  PHE B CD1  1 
ATOM   32979 C CD2  . PHE C  1 133  ? 73.077  118.077 181.274 1.00 112.59 ? 133  PHE B CD2  1 
ATOM   32980 C CE1  . PHE C  1 133  ? 71.173  119.875 182.147 1.00 112.37 ? 133  PHE B CE1  1 
ATOM   32981 C CE2  . PHE C  1 133  ? 73.125  119.392 180.855 1.00 112.73 ? 133  PHE B CE2  1 
ATOM   32982 C CZ   . PHE C  1 133  ? 72.169  120.292 181.290 1.00 112.61 ? 133  PHE B CZ   1 
ATOM   32983 H H    . PHE C  1 133  ? 74.361  116.228 183.201 1.00 112.08 ? 133  PHE B H    1 
ATOM   32984 H HA   . PHE C  1 133  ? 72.208  116.610 184.583 1.00 112.12 ? 133  PHE B HA   1 
ATOM   32985 H HB2  . PHE C  1 133  ? 72.535  115.689 181.938 1.00 112.13 ? 133  PHE B HB2  1 
ATOM   32986 H HB3  . PHE C  1 133  ? 71.091  115.939 182.549 1.00 112.19 ? 133  PHE B HB3  1 
ATOM   32987 H HD1  . PHE C  1 133  ? 70.450  118.277 183.136 1.00 112.16 ? 133  PHE B HD1  1 
ATOM   32988 H HD2  . PHE C  1 133  ? 73.718  117.473 180.971 1.00 111.88 ? 133  PHE B HD2  1 
ATOM   32989 H HE1  . PHE C  1 133  ? 70.524  120.478 182.435 1.00 112.06 ? 133  PHE B HE1  1 
ATOM   32990 H HE2  . PHE C  1 133  ? 73.792  119.669 180.266 1.00 111.66 ? 133  PHE B HE2  1 
ATOM   32991 H HZ   . PHE C  1 133  ? 72.198  121.178 181.003 1.00 111.80 ? 133  PHE B HZ   1 
ATOM   32992 N N    . GLN C  1 134  ? 70.874  114.557 185.002 1.00 114.07 ? 134  GLN B N    1 
ATOM   32993 C CA   . GLN C  1 134  ? 70.058  113.349 185.176 1.00 114.12 ? 134  GLN B CA   1 
ATOM   32994 C C    . GLN C  1 134  ? 68.870  113.398 184.202 1.00 113.93 ? 134  GLN B C    1 
ATOM   32995 O O    . GLN C  1 134  ? 67.794  113.892 184.540 1.00 113.09 ? 134  GLN B O    1 
ATOM   32996 C CB   . GLN C  1 134  ? 69.595  113.215 186.628 1.00 113.76 ? 134  GLN B CB   1 
ATOM   32997 C CG   . GLN C  1 134  ? 69.093  111.818 186.978 1.00 113.66 ? 134  GLN B CG   1 
ATOM   32998 C CD   . GLN C  1 134  ? 70.180  110.769 186.848 1.00 113.42 ? 134  GLN B CD   1 
ATOM   32999 O OE1  . GLN C  1 134  ? 71.204  110.836 187.524 1.00 113.31 ? 134  GLN B OE1  1 
ATOM   33000 N NE2  . GLN C  1 134  ? 69.989  109.827 185.932 1.00 113.14 ? 134  GLN B NE2  1 
ATOM   33001 H H    . GLN C  1 134  ? 70.504  115.264 185.329 1.00 113.31 ? 134  GLN B H    1 
ATOM   33002 H HA   . GLN C  1 134  ? 70.594  112.572 184.954 1.00 113.29 ? 134  GLN B HA   1 
ATOM   33003 H HB2  . GLN C  1 134  ? 70.344  113.414 187.215 1.00 113.28 ? 134  GLN B HB2  1 
ATOM   33004 H HB3  . GLN C  1 134  ? 68.874  113.844 186.794 1.00 113.26 ? 134  GLN B HB3  1 
ATOM   33005 H HG2  . GLN C  1 134  ? 68.782  111.815 187.899 1.00 113.27 ? 134  GLN B HG2  1 
ATOM   33006 H HG3  . GLN C  1 134  ? 68.365  111.582 186.381 1.00 113.32 ? 134  GLN B HG3  1 
ATOM   33007 H HE21 . GLN C  1 134  ? 69.285  109.853 185.436 1.00 113.29 ? 134  GLN B HE21 1 
ATOM   33008 H HE22 . GLN C  1 134  ? 70.620  109.283 185.736 1.00 113.13 ? 134  GLN B HE22 1 
ATOM   33009 N N    . PHE C  1 135  ? 69.080  112.887 182.987 1.00 111.60 ? 135  PHE B N    1 
ATOM   33010 C CA   . PHE C  1 135  ? 68.046  112.885 181.951 1.00 111.76 ? 135  PHE B CA   1 
ATOM   33011 C C    . PHE C  1 135  ? 66.952  111.847 182.210 1.00 111.33 ? 135  PHE B C    1 
ATOM   33012 O O    . PHE C  1 135  ? 67.172  110.824 182.864 1.00 110.57 ? 135  PHE B O    1 
ATOM   33013 C CB   . PHE C  1 135  ? 68.665  112.628 180.578 1.00 111.26 ? 135  PHE B CB   1 
ATOM   33014 C CG   . PHE C  1 135  ? 69.653  113.672 180.153 1.00 111.12 ? 135  PHE B CG   1 
ATOM   33015 C CD1  . PHE C  1 135  ? 69.259  114.991 179.989 1.00 110.63 ? 135  PHE B CD1  1 
ATOM   33016 C CD2  . PHE C  1 135  ? 70.969  113.329 179.884 1.00 111.16 ? 135  PHE B CD2  1 
ATOM   33017 C CE1  . PHE C  1 135  ? 70.165  115.953 179.586 1.00 110.99 ? 135  PHE B CE1  1 
ATOM   33018 C CE2  . PHE C  1 135  ? 71.882  114.287 179.490 1.00 111.48 ? 135  PHE B CE2  1 
ATOM   33019 C CZ   . PHE C  1 135  ? 71.481  115.602 179.341 1.00 111.42 ? 135  PHE B CZ   1 
ATOM   33020 H H    . PHE C  1 135  ? 69.823  112.531 182.738 1.00 110.77 ? 135  PHE B H    1 
ATOM   33021 H HA   . PHE C  1 135  ? 67.623  113.760 181.929 1.00 110.83 ? 135  PHE B HA   1 
ATOM   33022 H HB2  . PHE C  1 135  ? 69.124  111.772 180.598 1.00 110.68 ? 135  PHE B HB2  1 
ATOM   33023 H HB3  . PHE C  1 135  ? 67.955  112.605 179.916 1.00 110.77 ? 135  PHE B HB3  1 
ATOM   33024 H HD1  . PHE C  1 135  ? 68.375  115.232 180.155 1.00 110.60 ? 135  PHE B HD1  1 
ATOM   33025 H HD2  . PHE C  1 135  ? 71.243  112.444 179.982 1.00 110.53 ? 135  PHE B HD2  1 
ATOM   33026 H HE1  . PHE C  1 135  ? 69.897  116.841 179.502 1.00 110.59 ? 135  PHE B HE1  1 
ATOM   33027 H HE2  . PHE C  1 135  ? 72.761  114.044 179.300 1.00 110.48 ? 135  PHE B HE2  1 
ATOM   33028 H HZ   . PHE C  1 135  ? 72.090  116.245 179.054 1.00 110.44 ? 135  PHE B HZ   1 
ATOM   33029 N N    . CYS C  1 136  ? 65.758  112.132 181.685 1.00 115.08 ? 136  CYS B N    1 
ATOM   33030 C CA   . CYS C  1 136  ? 64.624  111.214 181.708 1.00 115.98 ? 136  CYS B CA   1 
ATOM   33031 C C    . CYS C  1 136  ? 64.592  110.286 180.485 1.00 116.04 ? 136  CYS B C    1 
ATOM   33032 O O    . CYS C  1 136  ? 65.373  110.417 179.540 1.00 114.94 ? 136  CYS B O    1 
ATOM   33033 C CB   . CYS C  1 136  ? 63.318  112.000 181.827 1.00 115.67 ? 136  CYS B CB   1 
ATOM   33034 S SG   . CYS C  1 136  ? 63.194  112.888 183.389 1.00 116.12 ? 136  CYS B SG   1 
ATOM   33035 H H    . CYS C  1 136  ? 65.579  112.878 181.294 1.00 115.05 ? 136  CYS B H    1 
ATOM   33036 H HA   . CYS C  1 136  ? 64.696  110.652 182.497 1.00 115.20 ? 136  CYS B HA   1 
ATOM   33037 H HB2  . CYS C  1 136  ? 63.273  112.653 181.109 1.00 115.23 ? 136  CYS B HB2  1 
ATOM   33038 H HB3  . CYS C  1 136  ? 62.566  111.389 181.769 1.00 115.23 ? 136  CYS B HB3  1 
ATOM   33039 H HG   . CYS C  1 136  ? 63.045  112.053 184.239 1.00 115.21 ? 136  CYS B HG   1 
ATOM   33040 N N    . ASN C  1 137  ? 63.660  109.324 180.533 1.00 118.41 ? 137  ASN B N    1 
ATOM   33041 C CA   . ASN C  1 137  ? 63.600  108.247 179.543 1.00 118.08 ? 137  ASN B CA   1 
ATOM   33042 C C    . ASN C  1 137  ? 63.340  108.749 178.125 1.00 118.74 ? 137  ASN B C    1 
ATOM   33043 O O    . ASN C  1 137  ? 63.797  108.125 177.160 1.00 118.38 ? 137  ASN B O    1 
ATOM   33044 C CB   . ASN C  1 137  ? 62.508  107.249 179.948 1.00 118.02 ? 137  ASN B CB   1 
ATOM   33045 C CG   . ASN C  1 137  ? 62.473  106.014 179.054 1.00 118.73 ? 137  ASN B CG   1 
ATOM   33046 O OD1  . ASN C  1 137  ? 63.420  105.230 179.022 1.00 118.29 ? 137  ASN B OD1  1 
ATOM   33047 N ND2  . ASN C  1 137  ? 61.367  105.830 178.339 1.00 118.43 ? 137  ASN B ND2  1 
ATOM   33048 H H    . ASN C  1 137  ? 63.050  109.273 181.139 1.00 118.06 ? 137  ASN B H    1 
ATOM   33049 H HA   . ASN C  1 137  ? 64.448  107.774 179.539 1.00 118.07 ? 137  ASN B HA   1 
ATOM   33050 H HB2  . ASN C  1 137  ? 62.669  106.954 180.859 1.00 118.06 ? 137  ASN B HB2  1 
ATOM   33051 H HB3  . ASN C  1 137  ? 61.643  107.686 179.890 1.00 118.07 ? 137  ASN B HB3  1 
ATOM   33052 H HD21 . ASN C  1 137  ? 60.719  106.394 178.388 1.00 118.20 ? 137  ASN B HD21 1 
ATOM   33053 H HD22 . ASN C  1 137  ? 61.301  105.142 177.824 1.00 118.10 ? 137  ASN B HD22 1 
ATOM   33054 N N    . ASP C  1 138  ? 62.608  109.852 177.970 1.00 117.02 ? 138  ASP B N    1 
ATOM   33055 C CA   . ASP C  1 138  ? 62.463  110.513 176.675 1.00 116.72 ? 138  ASP B CA   1 
ATOM   33056 C C    . ASP C  1 138  ? 62.547  112.026 176.866 1.00 116.36 ? 138  ASP B C    1 
ATOM   33057 O O    . ASP C  1 138  ? 61.786  112.590 177.663 1.00 115.28 ? 138  ASP B O    1 
ATOM   33058 C CB   . ASP C  1 138  ? 61.135  110.104 176.024 1.00 115.41 ? 138  ASP B CB   1 
ATOM   33059 C CG   . ASP C  1 138  ? 60.820  110.896 174.759 1.00 115.49 ? 138  ASP B CG   1 
ATOM   33060 O OD1  . ASP C  1 138  ? 61.720  111.572 174.221 1.00 115.42 ? 138  ASP B OD1  1 
ATOM   33061 O OD2  . ASP C  1 138  ? 59.658  110.842 174.303 1.00 115.61 ? 138  ASP B OD2  1 
ATOM   33062 H H    . ASP C  1 138  ? 62.185  110.242 178.609 1.00 115.89 ? 138  ASP B H    1 
ATOM   33063 H HA   . ASP C  1 138  ? 63.177  110.220 176.088 1.00 115.80 ? 138  ASP B HA   1 
ATOM   33064 H HB2  . ASP C  1 138  ? 61.181  109.165 175.779 1.00 115.57 ? 138  ASP B HB2  1 
ATOM   33065 H HB3  . ASP C  1 138  ? 60.412  110.244 176.656 1.00 115.73 ? 138  ASP B HB3  1 
ATOM   33066 N N    . PRO C  1 139  ? 63.456  112.724 176.168 1.00 113.37 ? 139  PRO B N    1 
ATOM   33067 C CA   . PRO C  1 139  ? 63.541  114.191 176.294 1.00 113.18 ? 139  PRO B CA   1 
ATOM   33068 C C    . PRO C  1 139  ? 62.479  114.934 175.484 1.00 113.06 ? 139  PRO B C    1 
ATOM   33069 O O    . PRO C  1 139  ? 62.776  115.757 174.614 1.00 112.54 ? 139  PRO B O    1 
ATOM   33070 C CB   . PRO C  1 139  ? 64.973  114.470 175.814 1.00 113.15 ? 139  PRO B CB   1 
ATOM   33071 C CG   . PRO C  1 139  ? 65.196  113.451 174.758 1.00 112.47 ? 139  PRO B CG   1 
ATOM   33072 C CD   . PRO C  1 139  ? 64.532  112.199 175.306 1.00 112.34 ? 139  PRO B CD   1 
ATOM   33073 H HA   . PRO C  1 139  ? 63.464  114.448 177.226 1.00 112.24 ? 139  PRO B HA   1 
ATOM   33074 H HB2  . PRO C  1 139  ? 65.043  115.370 175.454 1.00 112.35 ? 139  PRO B HB2  1 
ATOM   33075 H HB3  . PRO C  1 139  ? 65.595  114.342 176.549 1.00 112.22 ? 139  PRO B HB3  1 
ATOM   33076 H HG2  . PRO C  1 139  ? 64.778  113.734 173.928 1.00 112.13 ? 139  PRO B HG2  1 
ATOM   33077 H HG3  . PRO C  1 139  ? 66.149  113.308 174.633 1.00 112.17 ? 139  PRO B HG3  1 
ATOM   33078 H HD2  . PRO C  1 139  ? 64.162  111.669 174.581 1.00 112.22 ? 139  PRO B HD2  1 
ATOM   33079 H HD3  . PRO C  1 139  ? 65.165  111.686 175.835 1.00 112.17 ? 139  PRO B HD3  1 
ATOM   33080 N N    . PHE C  1 140  ? 61.213  114.637 175.771 1.00 113.90 ? 140  PHE B N    1 
ATOM   33081 C CA   . PHE C  1 140  ? 60.095  115.381 175.204 1.00 113.78 ? 140  PHE B CA   1 
ATOM   33082 C C    . PHE C  1 140  ? 59.860  116.694 175.950 1.00 113.99 ? 140  PHE B C    1 
ATOM   33083 O O    . PHE C  1 140  ? 60.174  116.826 177.136 1.00 113.06 ? 140  PHE B O    1 
ATOM   33084 C CB   . PHE C  1 140  ? 58.830  114.516 175.209 1.00 113.49 ? 140  PHE B CB   1 
ATOM   33085 C CG   . PHE C  1 140  ? 58.343  114.133 176.585 1.00 114.07 ? 140  PHE B CG   1 
ATOM   33086 C CD1  . PHE C  1 140  ? 57.507  114.968 177.311 1.00 114.11 ? 140  PHE B CD1  1 
ATOM   33087 C CD2  . PHE C  1 140  ? 58.717  112.919 177.143 1.00 113.77 ? 140  PHE B CD2  1 
ATOM   33088 C CE1  . PHE C  1 140  ? 57.060  114.601 178.577 1.00 114.01 ? 140  PHE B CE1  1 
ATOM   33089 C CE2  . PHE C  1 140  ? 58.270  112.544 178.400 1.00 113.63 ? 140  PHE B CE2  1 
ATOM   33090 C CZ   . PHE C  1 140  ? 57.439  113.386 179.119 1.00 113.64 ? 140  PHE B CZ   1 
ATOM   33091 H H    . PHE C  1 140  ? 60.977  114.006 176.305 1.00 113.55 ? 140  PHE B H    1 
ATOM   33092 H HA   . PHE C  1 140  ? 60.299  115.601 174.280 1.00 113.47 ? 140  PHE B HA   1 
ATOM   33093 H HB2  . PHE C  1 140  ? 58.116  115.009 174.772 1.00 113.48 ? 140  PHE B HB2  1 
ATOM   33094 H HB3  . PHE C  1 140  ? 59.009  113.698 174.718 1.00 113.41 ? 140  PHE B HB3  1 
ATOM   33095 H HD1  . PHE C  1 140  ? 57.244  115.785 176.950 1.00 113.49 ? 140  PHE B HD1  1 
ATOM   33096 H HD2  . PHE C  1 140  ? 59.274  112.346 176.664 1.00 113.53 ? 140  PHE B HD2  1 
ATOM   33097 H HE1  . PHE C  1 140  ? 56.489  115.164 179.052 1.00 113.50 ? 140  PHE B HE1  1 
ATOM   33098 H HE2  . PHE C  1 140  ? 58.537  111.729 178.765 1.00 113.46 ? 140  PHE B HE2  1 
ATOM   33099 H HZ   . PHE C  1 140  ? 57.143  113.139 179.967 1.00 113.37 ? 140  PHE B HZ   1 
ATOM   33100 N N    . LEU C  1 141  ? 59.289  117.667 175.237 1.00 112.78 ? 141  LEU B N    1 
ATOM   33101 C CA   . LEU C  1 141  ? 59.074  119.018 175.769 1.00 111.86 ? 141  LEU B CA   1 
ATOM   33102 C C    . LEU C  1 141  ? 57.651  119.521 175.520 1.00 110.24 ? 141  LEU B C    1 
ATOM   33103 O O    . LEU C  1 141  ? 57.105  119.381 174.427 1.00 110.28 ? 141  LEU B O    1 
ATOM   33104 C CB   . LEU C  1 141  ? 60.086  119.992 175.150 1.00 111.75 ? 141  LEU B CB   1 
ATOM   33105 C CG   . LEU C  1 141  ? 61.498  119.918 175.739 1.00 111.67 ? 141  LEU B CG   1 
ATOM   33106 C CD1  . LEU C  1 141  ? 62.528  120.517 174.789 1.00 111.10 ? 141  LEU B CD1  1 
ATOM   33107 C CD2  . LEU C  1 141  ? 61.540  120.654 177.076 1.00 110.83 ? 141  LEU B CD2  1 
ATOM   33108 H H    . LEU C  1 141  ? 59.017  117.570 174.426 1.00 111.25 ? 141  LEU B H    1 
ATOM   33109 H HA   . LEU C  1 141  ? 59.218  119.012 176.729 1.00 111.10 ? 141  LEU B HA   1 
ATOM   33110 H HB2  . LEU C  1 141  ? 60.153  119.805 174.200 1.00 111.08 ? 141  LEU B HB2  1 
ATOM   33111 H HB3  . LEU C  1 141  ? 59.762  120.900 175.278 1.00 111.04 ? 141  LEU B HB3  1 
ATOM   33112 H HG   . LEU C  1 141  ? 61.730  118.988 175.896 1.00 111.09 ? 141  LEU B HG   1 
ATOM   33113 H HD11 . LEU C  1 141  ? 62.533  120.002 173.966 1.00 110.96 ? 141  LEU B HD11 1 
ATOM   33114 H HD12 . LEU C  1 141  ? 62.292  121.440 174.603 1.00 111.02 ? 141  LEU B HD12 1 
ATOM   33115 H HD13 . LEU C  1 141  ? 63.403  120.475 175.209 1.00 110.95 ? 141  LEU B HD13 1 
ATOM   33116 H HD21 . LEU C  1 141  ? 62.446  120.621 177.424 1.00 110.96 ? 141  LEU B HD21 1 
ATOM   33117 H HD22 . LEU C  1 141  ? 61.277  121.579 176.935 1.00 110.98 ? 141  LEU B HD22 1 
ATOM   33118 H HD23 . LEU C  1 141  ? 60.932  120.226 177.699 1.00 110.93 ? 141  LEU B HD23 1 
ATOM   33119 N N    . ARG C  1 158  ? 60.528  118.140 179.746 1.00 110.07 ? 158  ARG B N    1 
ATOM   33120 C CA   . ARG C  1 158  ? 60.854  117.274 180.876 1.00 110.42 ? 158  ARG B CA   1 
ATOM   33121 C C    . ARG C  1 158  ? 62.182  116.545 180.636 1.00 111.09 ? 158  ARG B C    1 
ATOM   33122 O O    . ARG C  1 158  ? 62.397  115.431 181.112 1.00 111.21 ? 158  ARG B O    1 
ATOM   33123 C CB   . ARG C  1 158  ? 59.706  116.291 181.139 1.00 110.57 ? 158  ARG B CB   1 
ATOM   33124 C CG   . ARG C  1 158  ? 58.352  116.991 181.288 1.00 110.35 ? 158  ARG B CG   1 
ATOM   33125 C CD   . ARG C  1 158  ? 57.266  116.092 181.867 1.00 110.42 ? 158  ARG B CD   1 
ATOM   33126 N NE   . ARG C  1 158  ? 55.942  116.680 181.678 1.00 111.19 ? 158  ARG B NE   1 
ATOM   33127 C CZ   . ARG C  1 158  ? 54.797  116.011 181.726 1.00 110.33 ? 158  ARG B CZ   1 
ATOM   33128 N NH1  . ARG C  1 158  ? 54.754  114.731 182.055 1.00 110.50 ? 158  ARG B NH1  1 
ATOM   33129 N NH2  . ARG C  1 158  ? 53.662  116.652 181.463 1.00 109.54 ? 158  ARG B NH2  1 
ATOM   33130 H H    . ARG C  1 158  ? 60.356  117.720 179.013 1.00 110.34 ? 158  ARG B H    1 
ATOM   33131 H HA   . ARG C  1 158  ? 60.958  117.825 181.667 1.00 110.24 ? 158  ARG B HA   1 
ATOM   33132 H HB2  . ARG C  1 158  ? 59.640  115.673 180.392 1.00 110.43 ? 158  ARG B HB2  1 
ATOM   33133 H HB3  . ARG C  1 158  ? 59.885  115.804 181.959 1.00 110.35 ? 158  ARG B HB3  1 
ATOM   33134 H HG2  . ARG C  1 158  ? 58.454  117.754 181.880 1.00 110.23 ? 158  ARG B HG2  1 
ATOM   33135 H HG3  . ARG C  1 158  ? 58.053  117.292 180.414 1.00 110.39 ? 158  ARG B HG3  1 
ATOM   33136 H HD2  . ARG C  1 158  ? 57.286  115.233 181.414 1.00 110.30 ? 158  ARG B HD2  1 
ATOM   33137 H HD3  . ARG C  1 158  ? 57.418  115.975 182.819 1.00 110.26 ? 158  ARG B HD3  1 
ATOM   33138 H HE   . ARG C  1 158  ? 55.900  117.529 181.538 1.00 110.37 ? 158  ARG B HE   1 
ATOM   33139 H HH11 . ARG C  1 158  ? 55.479  114.302 182.230 1.00 110.36 ? 158  ARG B HH11 1 
ATOM   33140 H HH12 . ARG C  1 158  ? 53.995  114.322 182.081 1.00 110.30 ? 158  ARG B HH12 1 
ATOM   33141 H HH21 . ARG C  1 158  ? 53.676  117.487 181.252 1.00 110.21 ? 158  ARG B HH21 1 
ATOM   33142 H HH22 . ARG C  1 158  ? 52.912  116.228 181.494 1.00 110.21 ? 158  ARG B HH22 1 
ATOM   33143 N N    . VAL C  1 159  ? 63.063  117.212 179.883 1.00 110.43 ? 159  VAL B N    1 
ATOM   33144 C CA   . VAL C  1 159  ? 64.320  116.610 179.440 1.00 110.61 ? 159  VAL B CA   1 
ATOM   33145 C C    . VAL C  1 159  ? 65.148  116.088 180.614 1.00 110.81 ? 159  VAL B C    1 
ATOM   33146 O O    . VAL C  1 159  ? 65.684  114.974 180.558 1.00 109.54 ? 159  VAL B O    1 
ATOM   33147 C CB   . VAL C  1 159  ? 65.116  117.637 178.605 1.00 109.90 ? 159  VAL B CB   1 
ATOM   33148 C CG1  . VAL C  1 159  ? 66.492  117.096 178.209 1.00 109.37 ? 159  VAL B CG1  1 
ATOM   33149 C CG2  . VAL C  1 159  ? 64.332  118.033 177.355 1.00 108.66 ? 159  VAL B CG2  1 
ATOM   33150 H H    . VAL C  1 159  ? 62.947  118.020 179.610 1.00 109.72 ? 159  VAL B H    1 
ATOM   33151 H HA   . VAL C  1 159  ? 64.120  115.855 178.864 1.00 109.82 ? 159  VAL B HA   1 
ATOM   33152 H HB   . VAL C  1 159  ? 65.250  118.438 179.138 1.00 109.65 ? 159  VAL B HB   1 
ATOM   33153 H HG11 . VAL C  1 159  ? 67.041  116.998 179.004 1.00 109.57 ? 159  VAL B HG11 1 
ATOM   33154 H HG12 . VAL C  1 159  ? 66.388  116.239 177.766 1.00 109.56 ? 159  VAL B HG12 1 
ATOM   33155 H HG13 . VAL C  1 159  ? 66.911  117.733 177.607 1.00 109.55 ? 159  VAL B HG13 1 
ATOM   33156 H HG21 . VAL C  1 159  ? 63.470  118.396 177.614 1.00 109.57 ? 159  VAL B HG21 1 
ATOM   33157 H HG22 . VAL C  1 159  ? 64.206  117.245 176.801 1.00 109.66 ? 159  VAL B HG22 1 
ATOM   33158 H HG23 . VAL C  1 159  ? 64.839  118.700 176.864 1.00 109.59 ? 159  VAL B HG23 1 
ATOM   33159 N N    . TYR C  1 160  ? 65.276  116.870 181.688 1.00 113.15 ? 160  TYR B N    1 
ATOM   33160 C CA   . TYR C  1 160  ? 66.121  116.478 182.813 1.00 113.25 ? 160  TYR B CA   1 
ATOM   33161 C C    . TYR C  1 160  ? 65.479  116.823 184.151 1.00 113.35 ? 160  TYR B C    1 
ATOM   33162 O O    . TYR C  1 160  ? 64.736  117.801 184.276 1.00 112.63 ? 160  TYR B O    1 
ATOM   33163 C CB   . TYR C  1 160  ? 67.513  117.121 182.706 1.00 112.94 ? 160  TYR B CB   1 
ATOM   33164 C CG   . TYR C  1 160  ? 67.526  118.625 182.852 1.00 113.24 ? 160  TYR B CG   1 
ATOM   33165 C CD1  . TYR C  1 160  ? 67.341  119.446 181.744 1.00 112.79 ? 160  TYR B CD1  1 
ATOM   33166 C CD2  . TYR C  1 160  ? 67.753  119.225 184.085 1.00 113.00 ? 160  TYR B CD2  1 
ATOM   33167 C CE1  . TYR C  1 160  ? 67.376  120.826 181.860 1.00 112.78 ? 160  TYR B CE1  1 
ATOM   33168 C CE2  . TYR C  1 160  ? 67.781  120.605 184.214 1.00 112.94 ? 160  TYR B CE2  1 
ATOM   33169 C CZ   . TYR C  1 160  ? 67.593  121.399 183.099 1.00 113.30 ? 160  TYR B CZ   1 
ATOM   33170 O OH   . TYR C  1 160  ? 67.608  122.768 183.229 1.00 112.68 ? 160  TYR B OH   1 
ATOM   33171 H H    . TYR C  1 160  ? 64.883  117.630 181.786 1.00 112.55 ? 160  TYR B H    1 
ATOM   33172 H HA   . TYR C  1 160  ? 66.243  115.514 182.794 1.00 112.65 ? 160  TYR B HA   1 
ATOM   33173 H HB2  . TYR C  1 160  ? 68.077  116.754 183.407 1.00 112.54 ? 160  TYR B HB2  1 
ATOM   33174 H HB3  . TYR C  1 160  ? 67.891  116.903 181.839 1.00 112.67 ? 160  TYR B HB3  1 
ATOM   33175 H HD1  . TYR C  1 160  ? 67.208  119.061 180.906 1.00 112.55 ? 160  TYR B HD1  1 
ATOM   33176 H HD2  . TYR C  1 160  ? 67.894  118.692 184.836 1.00 112.66 ? 160  TYR B HD2  1 
ATOM   33177 H HE1  . TYR C  1 160  ? 67.244  121.363 181.110 1.00 112.59 ? 160  TYR B HE1  1 
ATOM   33178 H HE2  . TYR C  1 160  ? 67.928  120.995 185.047 1.00 112.60 ? 160  TYR B HE2  1 
ATOM   33179 H HH   . TYR C  1 160  ? 67.679  122.982 184.039 1.00 112.64 ? 160  TYR B HH   1 
ATOM   33180 N N    . SER C  1 161  ? 65.777  115.985 185.152 1.00 115.29 ? 161  SER B N    1 
ATOM   33181 C CA   . SER C  1 161  ? 65.352  116.229 186.529 1.00 114.70 ? 161  SER B CA   1 
ATOM   33182 C C    . SER C  1 161  ? 66.275  117.200 187.268 1.00 114.58 ? 161  SER B C    1 
ATOM   33183 O O    . SER C  1 161  ? 65.797  118.042 188.036 1.00 113.69 ? 161  SER B O    1 
ATOM   33184 C CB   . SER C  1 161  ? 65.291  114.902 187.291 1.00 114.62 ? 161  SER B CB   1 
ATOM   33185 O OG   . SER C  1 161  ? 64.349  114.016 186.711 1.00 114.67 ? 161  SER B OG   1 
ATOM   33186 H H    . SER C  1 161  ? 66.234  115.261 185.053 1.00 114.27 ? 161  SER B H    1 
ATOM   33187 H HA   . SER C  1 161  ? 64.458  116.607 186.523 1.00 114.20 ? 161  SER B HA   1 
ATOM   33188 H HB2  . SER C  1 161  ? 66.167  114.484 187.275 1.00 114.30 ? 161  SER B HB2  1 
ATOM   33189 H HB3  . SER C  1 161  ? 65.027  115.076 188.210 1.00 114.26 ? 161  SER B HB3  1 
ATOM   33190 H HG   . SER C  1 161  ? 64.586  113.814 185.930 1.00 114.28 ? 161  SER B HG   1 
ATOM   33191 N N    . SER C  1 162  ? 67.590  117.109 187.057 1.00 116.19 ? 162  SER B N    1 
ATOM   33192 C CA   . SER C  1 162  ? 68.541  117.945 187.786 1.00 115.72 ? 162  SER B CA   1 
ATOM   33193 C C    . SER C  1 162  ? 69.854  118.030 187.012 1.00 116.13 ? 162  SER B C    1 
ATOM   33194 O O    . SER C  1 162  ? 70.098  117.267 186.075 1.00 115.59 ? 162  SER B O    1 
ATOM   33195 C CB   . SER C  1 162  ? 68.773  117.405 189.204 1.00 115.09 ? 162  SER B CB   1 
ATOM   33196 O OG   . SER C  1 162  ? 69.351  116.111 189.176 1.00 114.57 ? 162  SER B OG   1 
ATOM   33197 H H    . SER C  1 162  ? 67.953  116.563 186.499 1.00 115.23 ? 162  SER B H    1 
ATOM   33198 H HA   . SER C  1 162  ? 68.178  118.842 187.864 1.00 115.17 ? 162  SER B HA   1 
ATOM   33199 H HB2  . SER C  1 162  ? 69.373  118.005 189.675 1.00 115.13 ? 162  SER B HB2  1 
ATOM   33200 H HB3  . SER C  1 162  ? 67.921  117.359 189.669 1.00 115.24 ? 162  SER B HB3  1 
ATOM   33201 H HG   . SER C  1 162  ? 69.469  115.831 189.960 1.00 115.09 ? 162  SER B HG   1 
ATOM   33202 N N    . ALA C  1 163  ? 70.698  118.987 187.417 1.00 116.08 ? 163  ALA B N    1 
ATOM   33203 C CA   . ALA C  1 163  ? 72.029  119.175 186.847 1.00 115.99 ? 163  ALA B CA   1 
ATOM   33204 C C    . ALA C  1 163  ? 73.047  119.505 187.935 1.00 115.38 ? 163  ALA B C    1 
ATOM   33205 O O    . ALA C  1 163  ? 72.749  120.265 188.861 1.00 114.32 ? 163  ALA B O    1 
ATOM   33206 C CB   . ALA C  1 163  ? 72.012  120.289 185.791 1.00 115.11 ? 163  ALA B CB   1 
ATOM   33207 H H    . ALA C  1 163  ? 70.510  119.551 188.040 1.00 114.99 ? 163  ALA B H    1 
ATOM   33208 H HA   . ALA C  1 163  ? 72.308  118.352 186.413 1.00 114.87 ? 163  ALA B HA   1 
ATOM   33209 H HB1  . ALA C  1 163  ? 71.781  121.128 186.222 1.00 114.84 ? 163  ALA B HB1  1 
ATOM   33210 H HB2  . ALA C  1 163  ? 72.886  120.355 185.377 1.00 114.77 ? 163  ALA B HB2  1 
ATOM   33211 H HB3  . ALA C  1 163  ? 71.342  120.072 185.121 1.00 114.80 ? 163  ALA B HB3  1 
ATOM   33212 N N    . ASN C  1 164  ? 74.254  118.941 187.809 1.00 116.03 ? 164  ASN B N    1 
ATOM   33213 C CA   . ASN C  1 164  ? 75.309  119.066 188.814 1.00 115.80 ? 164  ASN B CA   1 
ATOM   33214 C C    . ASN C  1 164  ? 76.666  119.194 188.116 1.00 115.43 ? 164  ASN B C    1 
ATOM   33215 O O    . ASN C  1 164  ? 76.792  118.912 186.923 1.00 116.09 ? 164  ASN B O    1 
ATOM   33216 C CB   . ASN C  1 164  ? 75.278  117.855 189.766 1.00 115.76 ? 164  ASN B CB   1 
ATOM   33217 C CG   . ASN C  1 164  ? 76.064  118.083 191.046 1.00 115.52 ? 164  ASN B CG   1 
ATOM   33218 O OD1  . ASN C  1 164  ? 77.275  117.872 191.088 1.00 114.66 ? 164  ASN B OD1  1 
ATOM   33219 N ND2  . ASN C  1 164  ? 75.371  118.501 192.104 1.00 114.72 ? 164  ASN B ND2  1 
ATOM   33220 H H    . ASN C  1 164  ? 74.486  118.464 187.131 1.00 115.27 ? 164  ASN B H    1 
ATOM   33221 H HA   . ASN C  1 164  ? 75.161  119.870 189.339 1.00 115.28 ? 164  ASN B HA   1 
ATOM   33222 H HB2  . ASN C  1 164  ? 74.354  117.678 190.012 1.00 115.29 ? 164  ASN B HB2  1 
ATOM   33223 H HB3  . ASN C  1 164  ? 75.652  117.083 189.313 1.00 115.18 ? 164  ASN B HB3  1 
ATOM   33224 H HD21 . ASN C  1 164  ? 74.523  118.640 192.039 1.00 115.17 ? 164  ASN B HD21 1 
ATOM   33225 H HD22 . ASN C  1 164  ? 75.776  118.650 192.849 1.00 115.14 ? 164  ASN B HD22 1 
ATOM   33226 N N    . ASN C  1 165  ? 77.689  119.626 188.871 1.00 113.40 ? 165  ASN B N    1 
ATOM   33227 C CA   . ASN C  1 165  ? 79.078  119.711 188.367 1.00 113.97 ? 165  ASN B CA   1 
ATOM   33228 C C    . ASN C  1 165  ? 79.204  120.444 187.016 1.00 114.03 ? 165  ASN B C    1 
ATOM   33229 O O    . ASN C  1 165  ? 80.067  120.115 186.198 1.00 113.38 ? 165  ASN B O    1 
ATOM   33230 C CB   . ASN C  1 165  ? 79.765  118.330 188.281 1.00 114.77 ? 165  ASN B CB   1 
ATOM   33231 C CG   . ASN C  1 165  ? 80.245  117.768 189.643 1.00 114.19 ? 165  ASN B CG   1 
ATOM   33232 O OD1  . ASN C  1 165  ? 80.554  118.528 190.561 1.00 113.18 ? 165  ASN B OD1  1 
ATOM   33233 N ND2  . ASN C  1 165  ? 80.407  116.430 189.722 1.00 113.76 ? 165  ASN B ND2  1 
ATOM   33234 H H    . ASN C  1 165  ? 77.607  119.874 189.692 1.00 113.62 ? 165  ASN B H    1 
ATOM   33235 H HA   . ASN C  1 165  ? 79.587  120.233 189.009 1.00 113.57 ? 165  ASN B HA   1 
ATOM   33236 H HB2  . ASN C  1 165  ? 79.133  117.693 187.911 1.00 113.72 ? 165  ASN B HB2  1 
ATOM   33237 H HB3  . ASN C  1 165  ? 80.545  118.392 187.709 1.00 113.69 ? 165  ASN B HB3  1 
ATOM   33238 H HD21 . ASN C  1 165  ? 80.214  115.956 189.031 1.00 113.65 ? 165  ASN B HD21 1 
ATOM   33239 N N    . CYS C  1 166  ? 78.366  121.454 186.775 1.00 110.67 ? 166  CYS B N    1 
ATOM   33240 C CA   . CYS C  1 166  ? 78.357  122.166 185.492 1.00 109.98 ? 166  CYS B CA   1 
ATOM   33241 C C    . CYS C  1 166  ? 79.682  122.868 185.189 1.00 108.91 ? 166  CYS B C    1 
ATOM   33242 O O    . CYS C  1 166  ? 80.336  123.403 186.087 1.00 109.42 ? 166  CYS B O    1 
ATOM   33243 C CB   . CYS C  1 166  ? 77.233  123.201 185.471 1.00 108.75 ? 166  CYS B CB   1 
ATOM   33244 S SG   . CYS C  1 166  ? 75.578  122.514 185.654 1.00 110.46 ? 166  CYS B SG   1 
ATOM   33245 H H    . CYS C  1 166  ? 77.790  121.749 187.343 1.00 109.73 ? 166  CYS B H    1 
ATOM   33246 H HA   . CYS C  1 166  ? 78.191  121.528 184.780 1.00 109.72 ? 166  CYS B HA   1 
ATOM   33247 H HB2  . CYS C  1 166  ? 77.376  123.825 186.201 1.00 109.41 ? 166  CYS B HB2  1 
ATOM   33248 H HB3  . CYS C  1 166  ? 77.264  123.677 184.625 1.00 109.24 ? 166  CYS B HB3  1 
ATOM   33249 N N    . THR C  1 167  ? 80.080  122.863 183.903 1.00 103.24 ? 167  THR B N    1 
ATOM   33250 C CA   . THR C  1 167  ? 81.333  123.484 183.466 1.00 103.04 ? 167  THR B CA   1 
ATOM   33251 C C    . THR C  1 167  ? 81.190  124.532 182.357 1.00 101.90 ? 167  THR B C    1 
ATOM   33252 O O    . THR C  1 167  ? 82.163  125.252 182.103 1.00 101.58 ? 167  THR B O    1 
ATOM   33253 C CB   . THR C  1 167  ? 82.348  122.425 182.992 1.00 101.75 ? 167  THR B CB   1 
ATOM   33254 O OG1  . THR C  1 167  ? 81.826  121.707 181.872 1.00 103.22 ? 167  THR B OG1  1 
ATOM   33255 C CG2  . THR C  1 167  ? 82.706  121.451 184.112 1.00 101.51 ? 167  THR B CG2  1 
ATOM   33256 H H    . THR C  1 167  ? 79.635  122.497 183.263 1.00 102.82 ? 167  THR B H    1 
ATOM   33257 H HA   . THR C  1 167  ? 81.732  123.935 184.227 1.00 102.75 ? 167  THR B HA   1 
ATOM   33258 H HB   . THR C  1 167  ? 83.166  122.876 182.721 1.00 102.29 ? 167  THR B HB   1 
ATOM   33259 H HG1  . THR C  1 167  ? 82.406  121.166 181.589 1.00 102.67 ? 167  THR B HG1  1 
ATOM   33260 H HG21 . THR C  1 167  ? 82.998  121.940 184.898 1.00 102.39 ? 167  THR B HG21 1 
ATOM   33261 H HG22 . THR C  1 167  ? 81.936  120.907 184.342 1.00 102.60 ? 167  THR B HG22 1 
ATOM   33262 H HG23 . THR C  1 167  ? 83.428  120.868 183.820 1.00 102.34 ? 167  THR B HG23 1 
ATOM   33263 N N    . PHE C  1 168  ? 80.041  124.645 181.685 1.00 99.53  ? 168  PHE B N    1 
ATOM   33264 C CA   . PHE C  1 168  ? 79.917  125.600 180.581 1.00 99.77  ? 168  PHE B CA   1 
ATOM   33265 C C    . PHE C  1 168  ? 78.462  126.002 180.355 1.00 99.97  ? 168  PHE B C    1 
ATOM   33266 O O    . PHE C  1 168  ? 77.536  125.277 180.729 1.00 100.37 ? 168  PHE B O    1 
ATOM   33267 C CB   . PHE C  1 168  ? 80.501  125.007 179.293 1.00 99.91  ? 168  PHE B CB   1 
ATOM   33268 C CG   . PHE C  1 168  ? 80.554  125.974 178.149 1.00 100.04 ? 168  PHE B CG   1 
ATOM   33269 C CD1  . PHE C  1 168  ? 81.563  126.917 178.055 1.00 100.39 ? 168  PHE B CD1  1 
ATOM   33270 C CD2  . PHE C  1 168  ? 79.580  125.941 177.167 1.00 100.55 ? 168  PHE B CD2  1 
ATOM   33271 C CE1  . PHE C  1 168  ? 81.602  127.802 176.993 1.00 100.50 ? 168  PHE B CE1  1 
ATOM   33272 C CE2  . PHE C  1 168  ? 79.611  126.825 176.109 1.00 100.55 ? 168  PHE B CE2  1 
ATOM   33273 C CZ   . PHE C  1 168  ? 80.625  127.756 176.021 1.00 100.60 ? 168  PHE B CZ   1 
ATOM   33274 H H    . PHE C  1 168  ? 79.332  124.185 181.847 1.00 100.21 ? 168  PHE B H    1 
ATOM   33275 H HA   . PHE C  1 168  ? 80.419  126.403 180.798 1.00 100.06 ? 168  PHE B HA   1 
ATOM   33276 H HB2  . PHE C  1 168  ? 81.410  124.713 179.473 1.00 100.04 ? 168  PHE B HB2  1 
ATOM   33277 H HB3  . PHE C  1 168  ? 79.960  124.248 179.023 1.00 100.19 ? 168  PHE B HB3  1 
ATOM   33278 H HD1  . PHE C  1 168  ? 82.227  126.950 178.707 1.00 100.14 ? 168  PHE B HD1  1 
ATOM   33279 H HD2  . PHE C  1 168  ? 78.895  125.311 177.221 1.00 100.16 ? 168  PHE B HD2  1 
ATOM   33280 H HE1  . PHE C  1 168  ? 82.283  128.436 176.939 1.00 100.08 ? 168  PHE B HE1  1 
ATOM   33281 H HE2  . PHE C  1 168  ? 78.944  126.797 175.459 1.00 100.07 ? 168  PHE B HE2  1 
ATOM   33282 H HZ   . PHE C  1 168  ? 80.638  128.363 175.315 1.00 100.12 ? 168  PHE B HZ   1 
ATOM   33283 N N    . GLU C  1 169  ? 78.273  127.186 179.754 1.00 99.19  ? 169  GLU B N    1 
ATOM   33284 C CA   . GLU C  1 169  ? 77.009  127.558 179.118 1.00 98.88  ? 169  GLU B CA   1 
ATOM   33285 C C    . GLU C  1 169  ? 77.237  128.539 177.965 1.00 99.15  ? 169  GLU B C    1 
ATOM   33286 O O    . GLU C  1 169  ? 78.178  129.337 177.989 1.00 99.31  ? 169  GLU B O    1 
ATOM   33287 C CB   . GLU C  1 169  ? 76.042  128.162 180.144 1.00 97.96  ? 169  GLU B CB   1 
ATOM   33288 C CG   . GLU C  1 169  ? 74.677  128.534 179.584 1.00 98.40  ? 169  GLU B CG   1 
ATOM   33289 C CD   . GLU C  1 169  ? 73.702  128.955 180.669 1.00 99.82  ? 169  GLU B CD   1 
ATOM   33290 O OE1  . GLU C  1 169  ? 73.134  128.070 181.343 1.00 99.66  ? 169  GLU B OE1  1 
ATOM   33291 O OE2  . GLU C  1 169  ? 73.503  130.174 180.852 1.00 100.25 ? 169  GLU B OE2  1 
ATOM   33292 H H    . GLU C  1 169  ? 78.881  127.793 179.693 1.00 99.17  ? 169  GLU B H    1 
ATOM   33293 H HA   . GLU C  1 169  ? 76.598  126.758 178.754 1.00 99.21  ? 169  GLU B HA   1 
ATOM   33294 H HB2  . GLU C  1 169  ? 75.899  127.511 180.851 1.00 98.85  ? 169  GLU B HB2  1 
ATOM   33295 H HB3  . GLU C  1 169  ? 76.441  128.965 180.518 1.00 99.04  ? 169  GLU B HB3  1 
ATOM   33296 H HG2  . GLU C  1 169  ? 74.779  129.281 178.971 1.00 98.94  ? 169  GLU B HG2  1 
ATOM   33297 H HG3  . GLU C  1 169  ? 74.302  127.769 179.119 1.00 99.09  ? 169  GLU B HG3  1 
ATOM   33298 N N    . TYR C  1 170  ? 76.359  128.472 176.953 1.00 101.83 ? 170  TYR B N    1 
ATOM   33299 C CA   . TYR C  1 170  ? 76.258  129.460 175.875 1.00 101.70 ? 170  TYR B CA   1 
ATOM   33300 C C    . TYR C  1 170  ? 74.781  129.706 175.574 1.00 101.65 ? 170  TYR B C    1 
ATOM   33301 O O    . TYR C  1 170  ? 73.960  128.795 175.697 1.00 102.49 ? 170  TYR B O    1 
ATOM   33302 C CB   . TYR C  1 170  ? 77.021  128.987 174.614 1.00 101.42 ? 170  TYR B CB   1 
ATOM   33303 C CG   . TYR C  1 170  ? 76.754  129.780 173.342 1.00 102.00 ? 170  TYR B CG   1 
ATOM   33304 C CD1  . TYR C  1 170  ? 75.538  129.677 172.672 1.00 102.58 ? 170  TYR B CD1  1 
ATOM   33305 C CD2  . TYR C  1 170  ? 77.737  130.590 172.785 1.00 101.49 ? 170  TYR B CD2  1 
ATOM   33306 C CE1  . TYR C  1 170  ? 75.300  130.372 171.500 1.00 102.21 ? 170  TYR B CE1  1 
ATOM   33307 C CE2  . TYR C  1 170  ? 77.501  131.301 171.615 1.00 101.78 ? 170  TYR B CE2  1 
ATOM   33308 C CZ   . TYR C  1 170  ? 76.279  131.187 170.981 1.00 102.09 ? 170  TYR B CZ   1 
ATOM   33309 O OH   . TYR C  1 170  ? 76.023  131.891 169.825 1.00 101.35 ? 170  TYR B OH   1 
ATOM   33310 H H    . TYR C  1 170  ? 75.784  127.836 176.875 1.00 101.65 ? 170  TYR B H    1 
ATOM   33311 H HA   . TYR C  1 170  ? 76.651  130.298 176.169 1.00 101.49 ? 170  TYR B HA   1 
ATOM   33312 H HB2  . TYR C  1 170  ? 77.974  129.048 174.796 1.00 101.46 ? 170  TYR B HB2  1 
ATOM   33313 H HB3  . TYR C  1 170  ? 76.786  128.062 174.438 1.00 101.55 ? 170  TYR B HB3  1 
ATOM   33314 H HD1  . TYR C  1 170  ? 74.875  129.119 173.012 1.00 101.74 ? 170  TYR B HD1  1 
ATOM   33315 H HD2  . TYR C  1 170  ? 78.564  130.665 173.206 1.00 101.53 ? 170  TYR B HD2  1 
ATOM   33316 H HE1  . TYR C  1 170  ? 74.471  130.312 171.080 1.00 101.69 ? 170  TYR B HE1  1 
ATOM   33317 H HE2  . TYR C  1 170  ? 78.164  131.851 171.258 1.00 101.61 ? 170  TYR B HE2  1 
ATOM   33318 H HH   . TYR C  1 170  ? 75.201  132.060 169.767 1.00 101.51 ? 170  TYR B HH   1 
ATOM   33319 N N    . VAL C  1 171  ? 74.435  130.941 175.186 1.00 102.86 ? 171  VAL B N    1 
ATOM   33320 C CA   . VAL C  1 171  ? 73.048  131.300 174.870 1.00 104.28 ? 171  VAL B CA   1 
ATOM   33321 C C    . VAL C  1 171  ? 72.976  132.197 173.637 1.00 103.71 ? 171  VAL B C    1 
ATOM   33322 O O    . VAL C  1 171  ? 73.801  133.098 173.457 1.00 102.69 ? 171  VAL B O    1 
ATOM   33323 C CB   . VAL C  1 171  ? 72.356  131.982 176.072 1.00 104.42 ? 171  VAL B CB   1 
ATOM   33324 C CG1  . VAL C  1 171  ? 70.967  132.518 175.686 1.00 103.44 ? 171  VAL B CG1  1 
ATOM   33325 C CG2  . VAL C  1 171  ? 72.220  130.996 177.222 1.00 104.02 ? 171  VAL B CG2  1 
ATOM   33326 H H    . VAL C  1 171  ? 74.992  131.592 175.094 1.00 103.47 ? 171  VAL B H    1 
ATOM   33327 H HA   . VAL C  1 171  ? 72.553  130.489 174.667 1.00 103.99 ? 171  VAL B HA   1 
ATOM   33328 H HB   . VAL C  1 171  ? 72.898  132.730 176.373 1.00 103.69 ? 171  VAL B HB   1 
ATOM   33329 H HG11 . VAL C  1 171  ? 71.058  133.216 175.018 1.00 103.67 ? 171  VAL B HG11 1 
ATOM   33330 H HG12 . VAL C  1 171  ? 70.425  131.791 175.339 1.00 103.84 ? 171  VAL B HG12 1 
ATOM   33331 H HG13 . VAL C  1 171  ? 70.551  132.894 176.479 1.00 103.64 ? 171  VAL B HG13 1 
ATOM   33332 H HG21 . VAL C  1 171  ? 73.104  130.738 177.529 1.00 103.56 ? 171  VAL B HG21 1 
ATOM   33333 H HG22 . VAL C  1 171  ? 71.726  131.419 177.943 1.00 103.60 ? 171  VAL B HG22 1 
ATOM   33334 H HG23 . VAL C  1 171  ? 71.736  130.214 176.906 1.00 103.74 ? 171  VAL B HG23 1 
ATOM   33335 N N    . SER C  1 172  ? 71.970  131.949 172.795 1.00 105.91 ? 172  SER B N    1 
ATOM   33336 C CA   . SER C  1 172  ? 71.581  132.858 171.707 1.00 105.66 ? 172  SER B CA   1 
ATOM   33337 C C    . SER C  1 172  ? 70.060  132.966 171.601 1.00 104.64 ? 172  SER B C    1 
ATOM   33338 O O    . SER C  1 172  ? 69.326  132.260 172.290 1.00 104.69 ? 172  SER B O    1 
ATOM   33339 C CB   . SER C  1 172  ? 72.154  132.404 170.359 1.00 104.43 ? 172  SER B CB   1 
ATOM   33340 O OG   . SER C  1 172  ? 73.519  132.763 170.236 1.00 103.40 ? 172  SER B OG   1 
ATOM   33341 H H    . SER C  1 172  ? 71.478  131.244 172.839 1.00 104.69 ? 172  SER B H    1 
ATOM   33342 H HA   . SER C  1 172  ? 71.924  133.746 171.892 1.00 104.59 ? 172  SER B HA   1 
ATOM   33343 H HB2  . SER C  1 172  ? 72.073  131.438 170.289 1.00 104.50 ? 172  SER B HB2  1 
ATOM   33344 H HB3  . SER C  1 172  ? 71.650  132.826 169.643 1.00 104.37 ? 172  SER B HB3  1 
ATOM   33345 H HG   . SER C  1 172  ? 73.587  133.601 170.204 1.00 104.28 ? 172  SER B HG   1 
ATOM   33346 N N    . ASN C  1 188  ? 61.148  124.582 156.304 1.00 102.50 ? 188  ASN B N    1 
ATOM   33347 C CA   . ASN C  1 188  ? 62.346  124.382 155.492 1.00 104.11 ? 188  ASN B CA   1 
ATOM   33348 C C    . ASN C  1 188  ? 63.145  123.165 155.958 1.00 103.35 ? 188  ASN B C    1 
ATOM   33349 O O    . ASN C  1 188  ? 62.928  122.646 157.054 1.00 101.98 ? 188  ASN B O    1 
ATOM   33350 C CB   . ASN C  1 188  ? 63.224  125.636 155.525 1.00 103.42 ? 188  ASN B CB   1 
ATOM   33351 C CG   . ASN C  1 188  ? 62.576  126.821 154.826 1.00 103.57 ? 188  ASN B CG   1 
ATOM   33352 O OD1  . ASN C  1 188  ? 61.638  126.661 154.043 1.00 102.46 ? 188  ASN B OD1  1 
ATOM   33353 N ND2  . ASN C  1 188  ? 63.074  128.022 155.111 1.00 103.61 ? 188  ASN B ND2  1 
ATOM   33354 H H    . ASN C  1 188  ? 60.986  123.949 156.864 1.00 102.80 ? 188  ASN B H    1 
ATOM   33355 H HA   . ASN C  1 188  ? 62.078  124.227 154.571 1.00 103.01 ? 188  ASN B HA   1 
ATOM   33356 H HB2  . ASN C  1 188  ? 63.377  125.885 156.451 1.00 102.87 ? 188  ASN B HB2  1 
ATOM   33357 H HB3  . ASN C  1 188  ? 64.068  125.448 155.085 1.00 102.78 ? 188  ASN B HB3  1 
ATOM   33358 H HD21 . ASN C  1 188  ? 63.726  128.098 155.668 1.00 102.79 ? 188  ASN B HD21 1 
ATOM   33359 H HD22 . ASN C  1 188  ? 62.733  128.724 154.747 1.00 102.95 ? 188  ASN B HD22 1 
ATOM   33360 N N    . LEU C  1 189  ? 64.079  122.726 155.115 1.00 99.88  ? 189  LEU B N    1 
ATOM   33361 C CA   . LEU C  1 189  ? 65.114  121.793 155.543 1.00 98.81  ? 189  LEU B CA   1 
ATOM   33362 C C    . LEU C  1 189  ? 66.105  122.496 156.465 1.00 98.71  ? 189  LEU B C    1 
ATOM   33363 O O    . LEU C  1 189  ? 66.650  123.548 156.122 1.00 98.77  ? 189  LEU B O    1 
ATOM   33364 C CB   . LEU C  1 189  ? 65.828  121.215 154.320 1.00 98.36  ? 189  LEU B CB   1 
ATOM   33365 C CG   . LEU C  1 189  ? 67.056  120.328 154.534 1.00 98.00  ? 189  LEU B CG   1 
ATOM   33366 C CD1  . LEU C  1 189  ? 66.661  118.966 155.071 1.00 98.11  ? 189  LEU B CD1  1 
ATOM   33367 C CD2  . LEU C  1 189  ? 67.820  120.172 153.227 1.00 98.16  ? 189  LEU B CD2  1 
ATOM   33368 H H    . LEU C  1 189  ? 64.138  122.965 154.290 1.00 98.68  ? 189  LEU B H    1 
ATOM   33369 H HA   . LEU C  1 189  ? 64.705  121.060 156.032 1.00 98.66  ? 189  LEU B HA   1 
ATOM   33370 H HB2  . LEU C  1 189  ? 65.182  120.687 153.821 1.00 98.55  ? 189  LEU B HB2  1 
ATOM   33371 H HB3  . LEU C  1 189  ? 66.114  121.960 153.767 1.00 98.47  ? 189  LEU B HB3  1 
ATOM   33372 H HG   . LEU C  1 189  ? 67.649  120.747 155.179 1.00 98.39  ? 189  LEU B HG   1 
ATOM   33373 H HD11 . LEU C  1 189  ? 67.460  118.423 155.170 1.00 98.34  ? 189  LEU B HD11 1 
ATOM   33374 H HD12 . LEU C  1 189  ? 66.226  119.076 155.932 1.00 98.53  ? 189  LEU B HD12 1 
ATOM   33375 H HD13 . LEU C  1 189  ? 66.051  118.544 154.444 1.00 98.41  ? 189  LEU B HD13 1 
ATOM   33376 H HD21 . LEU C  1 189  ? 67.226  119.789 152.561 1.00 98.39  ? 189  LEU B HD21 1 
ATOM   33377 H HD22 . LEU C  1 189  ? 68.576  119.579 153.373 1.00 98.20  ? 189  LEU B HD22 1 
ATOM   33378 H HD23 . LEU C  1 189  ? 68.133  121.042 152.934 1.00 98.28  ? 189  LEU B HD23 1 
ATOM   33379 N N    . ARG C  1 190  ? 66.334  121.908 157.637 1.00 96.88  ? 190  ARG B N    1 
ATOM   33380 C CA   . ARG C  1 190  ? 67.413  122.301 158.535 1.00 95.62  ? 190  ARG B CA   1 
ATOM   33381 C C    . ARG C  1 190  ? 68.543  121.283 158.429 1.00 94.82  ? 190  ARG B C    1 
ATOM   33382 O O    . ARG C  1 190  ? 68.291  120.075 158.418 1.00 95.28  ? 190  ARG B O    1 
ATOM   33383 C CB   . ARG C  1 190  ? 66.911  122.384 159.979 1.00 95.25  ? 190  ARG B CB   1 
ATOM   33384 C CG   . ARG C  1 190  ? 65.654  123.246 160.182 1.00 96.68  ? 190  ARG B CG   1 
ATOM   33385 C CD   . ARG C  1 190  ? 65.783  124.663 159.633 1.00 96.95  ? 190  ARG B CD   1 
ATOM   33386 N NE   . ARG C  1 190  ? 64.615  125.477 159.965 1.00 96.88  ? 190  ARG B NE   1 
ATOM   33387 C CZ   . ARG C  1 190  ? 64.587  126.460 160.859 1.00 96.38  ? 190  ARG B CZ   1 
ATOM   33388 N NH1  . ARG C  1 190  ? 65.654  126.788 161.570 1.00 95.21  ? 190  ARG B NH1  1 
ATOM   33389 N NH2  . ARG C  1 190  ? 63.456  127.138 161.041 1.00 96.47  ? 190  ARG B NH2  1 
ATOM   33390 H H    . ARG C  1 190  ? 65.864  121.251 157.937 1.00 96.28  ? 190  ARG B H    1 
ATOM   33391 H HA   . ARG C  1 190  ? 67.756  123.172 158.276 1.00 95.98  ? 190  ARG B HA   1 
ATOM   33392 H HB2  . ARG C  1 190  ? 66.702  121.487 160.288 1.00 95.88  ? 190  ARG B HB2  1 
ATOM   33393 H HB3  . ARG C  1 190  ? 67.615  122.761 160.531 1.00 95.77  ? 190  ARG B HB3  1 
ATOM   33394 H HG2  . ARG C  1 190  ? 64.904  122.820 159.736 1.00 96.19  ? 190  ARG B HG2  1 
ATOM   33395 H HG3  . ARG C  1 190  ? 65.473  123.314 161.134 1.00 96.00  ? 190  ARG B HG3  1 
ATOM   33396 H HD2  . ARG C  1 190  ? 66.580  125.077 159.999 1.00 96.00  ? 190  ARG B HD2  1 
ATOM   33397 H HD3  . ARG C  1 190  ? 65.849  124.620 158.665 1.00 96.16  ? 190  ARG B HD3  1 
ATOM   33398 H HE   . ARG C  1 190  ? 63.879  125.298 159.555 1.00 96.12  ? 190  ARG B HE   1 
ATOM   33399 H HH11 . ARG C  1 190  ? 66.396  126.367 161.469 1.00 95.93  ? 190  ARG B HH11 1 
ATOM   33400 H HH12 . ARG C  1 190  ? 65.602  127.434 162.138 1.00 95.75  ? 190  ARG B HH12 1 
ATOM   33401 H HH21 . ARG C  1 190  ? 62.754  126.935 160.584 1.00 96.09  ? 190  ARG B HH21 1 
ATOM   33402 H HH22 . ARG C  1 190  ? 63.425  127.778 161.616 1.00 95.98  ? 190  ARG B HH22 1 
ATOM   33403 N N    . GLU C  1 191  ? 69.783  121.766 158.340 1.00 90.27  ? 191  GLU B N    1 
ATOM   33404 C CA   . GLU C  1 191  ? 70.955  120.905 158.224 1.00 89.34  ? 191  GLU B CA   1 
ATOM   33405 C C    . GLU C  1 191  ? 72.019  121.333 159.227 1.00 88.98  ? 191  GLU B C    1 
ATOM   33406 O O    . GLU C  1 191  ? 72.266  122.529 159.404 1.00 88.82  ? 191  GLU B O    1 
ATOM   33407 C CB   . GLU C  1 191  ? 71.537  120.958 156.806 1.00 89.42  ? 191  GLU B CB   1 
ATOM   33408 C CG   . GLU C  1 191  ? 70.503  120.772 155.701 1.00 91.24  ? 191  GLU B CG   1 
ATOM   33409 C CD   . GLU C  1 191  ? 71.110  120.833 154.313 1.00 89.93  ? 191  GLU B CD   1 
ATOM   33410 O OE1  . GLU C  1 191  ? 71.888  119.925 153.960 1.00 89.77  ? 191  GLU B OE1  1 
ATOM   33411 O OE2  . GLU C  1 191  ? 70.809  121.789 153.571 1.00 89.89  ? 191  GLU B OE2  1 
ATOM   33412 H H    . GLU C  1 191  ? 69.969  122.607 158.340 1.00 90.22  ? 191  GLU B H    1 
ATOM   33413 H HA   . GLU C  1 191  ? 70.705  119.987 158.418 1.00 89.89  ? 191  GLU B HA   1 
ATOM   33414 H HB2  . GLU C  1 191  ? 71.955  121.824 156.674 1.00 89.98  ? 191  GLU B HB2  1 
ATOM   33415 H HB3  . GLU C  1 191  ? 72.201  120.255 156.714 1.00 89.57  ? 191  GLU B HB3  1 
ATOM   33416 H HG2  . GLU C  1 191  ? 70.080  119.904 155.805 1.00 90.28  ? 191  GLU B HG2  1 
ATOM   33417 H HG3  . GLU C  1 191  ? 69.837  121.476 155.767 1.00 90.34  ? 191  GLU B HG3  1 
ATOM   33418 N N    . PHE C  1 192  ? 72.638  120.353 159.889 1.00 85.66  ? 192  PHE B N    1 
ATOM   33419 C CA   . PHE C  1 192  ? 73.657  120.610 160.901 1.00 85.32  ? 192  PHE B CA   1 
ATOM   33420 C C    . PHE C  1 192  ? 74.785  119.600 160.756 1.00 84.13  ? 192  PHE B C    1 
ATOM   33421 O O    . PHE C  1 192  ? 74.556  118.455 160.364 1.00 87.36  ? 192  PHE B O    1 
ATOM   33422 C CB   . PHE C  1 192  ? 73.089  120.519 162.326 1.00 86.81  ? 192  PHE B CB   1 
ATOM   33423 C CG   . PHE C  1 192  ? 71.974  121.486 162.604 1.00 88.12  ? 192  PHE B CG   1 
ATOM   33424 C CD1  . PHE C  1 192  ? 70.657  121.135 162.353 1.00 87.73  ? 192  PHE B CD1  1 
ATOM   33425 C CD2  . PHE C  1 192  ? 72.242  122.746 163.120 1.00 87.40  ? 192  PHE B CD2  1 
ATOM   33426 C CE1  . PHE C  1 192  ? 69.626  122.025 162.606 1.00 88.08  ? 192  PHE B CE1  1 
ATOM   33427 C CE2  . PHE C  1 192  ? 71.214  123.637 163.383 1.00 87.08  ? 192  PHE B CE2  1 
ATOM   33428 C CZ   . PHE C  1 192  ? 69.904  123.274 163.127 1.00 87.95  ? 192  PHE B CZ   1 
ATOM   33429 H H    . PHE C  1 192  ? 72.476  119.516 159.767 1.00 86.93  ? 192  PHE B H    1 
ATOM   33430 H HA   . PHE C  1 192  ? 74.017  121.500 160.770 1.00 86.82  ? 192  PHE B HA   1 
ATOM   33431 H HB2  . PHE C  1 192  ? 72.746  119.622 162.468 1.00 86.84  ? 192  PHE B HB2  1 
ATOM   33432 H HB3  . PHE C  1 192  ? 73.804  120.701 162.958 1.00 86.87  ? 192  PHE B HB3  1 
ATOM   33433 H HD1  . PHE C  1 192  ? 70.463  120.291 162.011 1.00 86.96  ? 192  PHE B HD1  1 
ATOM   33434 H HD2  . PHE C  1 192  ? 73.121  122.990 163.307 1.00 86.87  ? 192  PHE B HD2  1 
ATOM   33435 H HE1  . PHE C  1 192  ? 68.743  121.773 162.447 1.00 87.11  ? 192  PHE B HE1  1 
ATOM   33436 H HE2  . PHE C  1 192  ? 71.404  124.480 163.732 1.00 86.74  ? 192  PHE B HE2  1 
ATOM   33437 H HZ   . PHE C  1 192  ? 69.211  123.871 163.303 1.00 87.04  ? 192  PHE B HZ   1 
ATOM   33438 N N    . VAL C  1 193  ? 76.003  120.022 161.100 1.00 78.98  ? 193  VAL B N    1 
ATOM   33439 C CA   . VAL C  1 193  ? 77.126  119.116 161.338 1.00 80.20  ? 193  VAL B CA   1 
ATOM   33440 C C    . VAL C  1 193  ? 77.673  119.381 162.733 1.00 80.31  ? 193  VAL B C    1 
ATOM   33441 O O    . VAL C  1 193  ? 77.873  120.537 163.119 1.00 82.00  ? 193  VAL B O    1 
ATOM   33442 C CB   . VAL C  1 193  ? 78.230  119.268 160.271 1.00 78.82  ? 193  VAL B CB   1 
ATOM   33443 C CG1  . VAL C  1 193  ? 79.495  118.523 160.682 1.00 78.45  ? 193  VAL B CG1  1 
ATOM   33444 C CG2  . VAL C  1 193  ? 77.752  118.728 158.946 1.00 78.94  ? 193  VAL B CG2  1 
ATOM   33445 H H    . VAL C  1 193  ? 76.203  120.852 161.213 1.00 80.22  ? 193  VAL B H    1 
ATOM   33446 H HA   . VAL C  1 193  ? 76.806  118.201 161.310 1.00 80.11  ? 193  VAL B HA   1 
ATOM   33447 H HB   . VAL C  1 193  ? 78.448  120.207 160.159 1.00 79.63  ? 193  VAL B HB   1 
ATOM   33448 H HG11 . VAL C  1 193  ? 79.893  118.951 161.458 1.00 79.70  ? 193  VAL B HG11 1 
ATOM   33449 H HG12 . VAL C  1 193  ? 80.123  118.550 159.941 1.00 79.33  ? 193  VAL B HG12 1 
ATOM   33450 H HG13 . VAL C  1 193  ? 79.271  117.600 160.881 1.00 79.70  ? 193  VAL B HG13 1 
ATOM   33451 H HG21 . VAL C  1 193  ? 76.891  119.119 158.730 1.00 79.80  ? 193  VAL B HG21 1 
ATOM   33452 H HG22 . VAL C  1 193  ? 78.403  118.945 158.259 1.00 79.61  ? 193  VAL B HG22 1 
ATOM   33453 H HG23 . VAL C  1 193  ? 77.662  117.763 159.021 1.00 80.13  ? 193  VAL B HG23 1 
ATOM   33454 N N    . PHE C  1 194  ? 77.914  118.309 163.482 1.00 79.31  ? 194  PHE B N    1 
ATOM   33455 C CA   . PHE C  1 194  ? 78.484  118.364 164.822 1.00 80.04  ? 194  PHE B CA   1 
ATOM   33456 C C    . PHE C  1 194  ? 79.840  117.667 164.824 1.00 80.06  ? 194  PHE B C    1 
ATOM   33457 O O    . PHE C  1 194  ? 79.941  116.508 164.410 1.00 80.67  ? 194  PHE B O    1 
ATOM   33458 C CB   . PHE C  1 194  ? 77.536  117.715 165.834 1.00 81.96  ? 194  PHE B CB   1 
ATOM   33459 C CG   . PHE C  1 194  ? 76.107  118.205 165.738 1.00 81.71  ? 194  PHE B CG   1 
ATOM   33460 C CD1  . PHE C  1 194  ? 75.817  119.557 165.691 1.00 81.64  ? 194  PHE B CD1  1 
ATOM   33461 C CD2  . PHE C  1 194  ? 75.059  117.307 165.685 1.00 82.32  ? 194  PHE B CD2  1 
ATOM   33462 C CE1  . PHE C  1 194  ? 74.509  120.000 165.605 1.00 81.35  ? 194  PHE B CE1  1 
ATOM   33463 C CE2  . PHE C  1 194  ? 73.750  117.747 165.605 1.00 83.36  ? 194  PHE B CE2  1 
ATOM   33464 C CZ   . PHE C  1 194  ? 73.476  119.093 165.564 1.00 81.75  ? 194  PHE B CZ   1 
ATOM   33465 H H    . PHE C  1 194  ? 77.748  117.507 163.218 1.00 81.27  ? 194  PHE B H    1 
ATOM   33466 H HA   . PHE C  1 194  ? 78.616  119.291 165.081 1.00 81.47  ? 194  PHE B HA   1 
ATOM   33467 H HB2  . PHE C  1 194  ? 77.527  116.757 165.678 1.00 81.77  ? 194  PHE B HB2  1 
ATOM   33468 H HB3  . PHE C  1 194  ? 77.855  117.900 166.732 1.00 81.78  ? 194  PHE B HB3  1 
ATOM   33469 H HD1  . PHE C  1 194  ? 76.510  120.178 165.721 1.00 81.71  ? 194  PHE B HD1  1 
ATOM   33470 H HD2  . PHE C  1 194  ? 75.233  116.393 165.721 1.00 81.89  ? 194  PHE B HD2  1 
ATOM   33471 H HE1  . PHE C  1 194  ? 74.324  120.913 165.583 1.00 81.83  ? 194  PHE B HE1  1 
ATOM   33472 H HE2  . PHE C  1 194  ? 73.052  117.130 165.574 1.00 82.64  ? 194  PHE B HE2  1 
ATOM   33473 H HZ   . PHE C  1 194  ? 72.594  119.388 165.502 1.00 82.30  ? 194  PHE B HZ   1 
ATOM   33474 N N    . LYS C  1 195  ? 80.878  118.372 165.276 1.00 82.66  ? 195  LYS B N    1 
ATOM   33475 C CA   . LYS C  1 195  ? 82.209  117.800 165.455 1.00 84.17  ? 195  LYS B CA   1 
ATOM   33476 C C    . LYS C  1 195  ? 82.619  117.930 166.916 1.00 84.50  ? 195  LYS B C    1 
ATOM   33477 O O    . LYS C  1 195  ? 82.305  118.930 167.567 1.00 84.81  ? 195  LYS B O    1 
ATOM   33478 C CB   . LYS C  1 195  ? 83.248  118.506 164.574 1.00 83.51  ? 195  LYS B CB   1 
ATOM   33479 C CG   . LYS C  1 195  ? 82.983  118.421 163.084 1.00 81.94  ? 195  LYS B CG   1 
ATOM   33480 C CD   . LYS C  1 195  ? 83.984  119.256 162.293 1.00 83.27  ? 195  LYS B CD   1 
ATOM   33481 C CE   . LYS C  1 195  ? 85.348  118.591 162.189 1.00 83.73  ? 195  LYS B CE   1 
ATOM   33482 N NZ   . LYS C  1 195  ? 86.215  119.271 161.179 1.00 82.82  ? 195  LYS B NZ   1 
ATOM   33483 H H    . LYS C  1 195  ? 80.829  119.203 165.496 1.00 82.89  ? 195  LYS B H    1 
ATOM   33484 H HA   . LYS C  1 195  ? 82.196  116.857 165.222 1.00 82.99  ? 195  LYS B HA   1 
ATOM   33485 H HB2  . LYS C  1 195  ? 83.271  119.446 164.817 1.00 83.09  ? 195  LYS B HB2  1 
ATOM   33486 H HB3  . LYS C  1 195  ? 84.117  118.106 164.741 1.00 82.91  ? 195  LYS B HB3  1 
ATOM   33487 H HG2  . LYS C  1 195  ? 83.060  117.497 162.796 1.00 82.68  ? 195  LYS B HG2  1 
ATOM   33488 H HG3  . LYS C  1 195  ? 82.092  118.758 162.898 1.00 82.65  ? 195  LYS B HG3  1 
ATOM   33489 H HD2  . LYS C  1 195  ? 83.644  119.387 161.393 1.00 82.82  ? 195  LYS B HD2  1 
ATOM   33490 H HD3  . LYS C  1 195  ? 84.101  120.114 162.733 1.00 82.73  ? 195  LYS B HD3  1 
ATOM   33491 H HE2  . LYS C  1 195  ? 85.794  118.634 163.050 1.00 82.84  ? 195  LYS B HE2  1 
ATOM   33492 H HE3  . LYS C  1 195  ? 85.235  117.666 161.916 1.00 82.83  ? 195  LYS B HE3  1 
ATOM   33493 H HZ1  . LYS C  1 195  ? 85.767  119.377 160.416 1.00 82.18  ? 195  LYS B HZ1  1 
ATOM   33494 H HZ2  . LYS C  1 195  ? 86.465  120.071 161.480 1.00 82.73  ? 195  LYS B HZ2  1 
ATOM   33495 H HZ3  . LYS C  1 195  ? 86.942  118.781 161.018 1.00 82.52  ? 195  LYS B HZ3  1 
ATOM   33496 N N    . ASN C  1 196  ? 83.331  116.918 167.428 1.00 88.65  ? 196  ASN B N    1 
ATOM   33497 C CA   . ASN C  1 196  ? 83.908  116.952 168.778 1.00 90.56  ? 196  ASN B CA   1 
ATOM   33498 C C    . ASN C  1 196  ? 85.346  116.423 168.726 1.00 90.61  ? 196  ASN B C    1 
ATOM   33499 O O    . ASN C  1 196  ? 85.575  115.218 168.855 1.00 89.26  ? 196  ASN B O    1 
ATOM   33500 C CB   . ASN C  1 196  ? 83.032  116.142 169.730 1.00 91.67  ? 196  ASN B CB   1 
ATOM   33501 C CG   . ASN C  1 196  ? 83.408  116.327 171.183 1.00 90.58  ? 196  ASN B CG   1 
ATOM   33502 O OD1  . ASN C  1 196  ? 82.887  117.214 171.857 1.00 89.38  ? 196  ASN B OD1  1 
ATOM   33503 N ND2  . ASN C  1 196  ? 84.290  115.472 171.685 1.00 89.64  ? 196  ASN B ND2  1 
ATOM   33504 H H    . ASN C  1 196  ? 83.496  116.188 167.002 1.00 89.19  ? 196  ASN B H    1 
ATOM   33505 H HA   . ASN C  1 196  ? 83.933  117.868 169.096 1.00 89.75  ? 196  ASN B HA   1 
ATOM   33506 H HB2  . ASN C  1 196  ? 82.108  116.422 169.623 1.00 89.76  ? 196  ASN B HB2  1 
ATOM   33507 H HB3  . ASN C  1 196  ? 83.116  115.198 169.516 1.00 90.09  ? 196  ASN B HB3  1 
ATOM   33508 H HD21 . ASN C  1 196  ? 84.620  114.851 171.189 1.00 89.76  ? 196  ASN B HD21 1 
ATOM   33509 H HD22 . ASN C  1 196  ? 84.509  115.523 172.517 1.00 89.74  ? 196  ASN B HD22 1 
ATOM   33510 N N    . ILE C  1 197  ? 86.311  117.320 168.509 1.00 91.33  ? 197  ILE B N    1 
ATOM   33511 C CA   . ILE C  1 197  ? 87.665  116.926 168.122 1.00 92.01  ? 197  ILE B CA   1 
ATOM   33512 C C    . ILE C  1 197  ? 88.695  117.764 168.880 1.00 92.10  ? 197  ILE B C    1 
ATOM   33513 O O    . ILE C  1 197  ? 88.560  118.987 168.997 1.00 92.09  ? 197  ILE B O    1 
ATOM   33514 C CB   . ILE C  1 197  ? 87.842  117.028 166.589 1.00 92.12  ? 197  ILE B CB   1 
ATOM   33515 C CG1  . ILE C  1 197  ? 86.776  116.157 165.898 1.00 91.35  ? 197  ILE B CG1  1 
ATOM   33516 C CG2  . ILE C  1 197  ? 89.255  116.620 166.166 1.00 90.31  ? 197  ILE B CG2  1 
ATOM   33517 C CD1  . ILE C  1 197  ? 86.871  116.085 164.386 1.00 89.61  ? 197  ILE B CD1  1 
ATOM   33518 H H    . ILE C  1 197  ? 86.202  118.172 168.579 1.00 90.51  ? 197  ILE B H    1 
ATOM   33519 H HA   . ILE C  1 197  ? 87.807  115.998 168.371 1.00 90.80  ? 197  ILE B HA   1 
ATOM   33520 H HB   . ILE C  1 197  ? 87.698  117.951 166.325 1.00 90.74  ? 197  ILE B HB   1 
ATOM   33521 H HG12 . ILE C  1 197  ? 86.854  115.250 166.238 1.00 90.78  ? 197  ILE B HG12 1 
ATOM   33522 H HG13 . ILE C  1 197  ? 85.898  116.509 166.111 1.00 90.55  ? 197  ILE B HG13 1 
ATOM   33523 H HG21 . ILE C  1 197  ? 89.904  117.181 166.621 1.00 90.58  ? 197  ILE B HG21 1 
ATOM   33524 H HG22 . ILE C  1 197  ? 89.343  116.739 165.207 1.00 90.69  ? 197  ILE B HG22 1 
ATOM   33525 H HG23 . ILE C  1 197  ? 89.400  115.688 166.395 1.00 90.65  ? 197  ILE B HG23 1 
ATOM   33526 H HD11 . ILE C  1 197  ? 86.041  115.721 164.037 1.00 90.06  ? 197  ILE B HD11 1 
ATOM   33527 H HD12 . ILE C  1 197  ? 87.017  116.977 164.032 1.00 90.31  ? 197  ILE B HD12 1 
ATOM   33528 H HD13 . ILE C  1 197  ? 87.610  115.504 164.143 1.00 90.44  ? 197  ILE B HD13 1 
ATOM   33529 N N    . ASP C  1 198  ? 89.730  117.087 169.395 1.00 97.34  ? 198  ASP B N    1 
ATOM   33530 C CA   . ASP C  1 198  ? 90.841  117.683 170.158 1.00 97.04  ? 198  ASP B CA   1 
ATOM   33531 C C    . ASP C  1 198  ? 90.388  118.540 171.346 1.00 96.26  ? 198  ASP B C    1 
ATOM   33532 O O    . ASP C  1 198  ? 91.157  119.370 171.839 1.00 95.54  ? 198  ASP B O    1 
ATOM   33533 C CB   . ASP C  1 198  ? 91.787  118.486 169.256 1.00 96.88  ? 198  ASP B CB   1 
ATOM   33534 C CG   . ASP C  1 198  ? 92.533  117.608 168.267 1.00 96.89  ? 198  ASP B CG   1 
ATOM   33535 O OD1  . ASP C  1 198  ? 92.372  116.370 168.329 1.00 95.60  ? 198  ASP B OD1  1 
ATOM   33536 O OD2  . ASP C  1 198  ? 93.303  118.156 167.447 1.00 96.96  ? 198  ASP B OD2  1 
ATOM   33537 H H    . ASP C  1 198  ? 89.818  116.236 169.302 1.00 96.01  ? 198  ASP B H    1 
ATOM   33538 H HA   . ASP C  1 198  ? 91.366  116.955 170.531 1.00 96.08  ? 198  ASP B HA   1 
ATOM   33539 H HB2  . ASP C  1 198  ? 91.276  119.139 168.751 1.00 96.02  ? 198  ASP B HB2  1 
ATOM   33540 H HB3  . ASP C  1 198  ? 92.449  118.936 169.806 1.00 96.15  ? 198  ASP B HB3  1 
ATOM   33541 N N    . GLY C  1 199  ? 89.165  118.349 171.839 1.00 93.80  ? 199  GLY B N    1 
ATOM   33542 C CA   . GLY C  1 199  ? 88.644  119.131 172.946 1.00 94.17  ? 199  GLY B CA   1 
ATOM   33543 C C    . GLY C  1 199  ? 87.798  120.337 172.592 1.00 94.73  ? 199  GLY B C    1 
ATOM   33544 O O    . GLY C  1 199  ? 87.352  121.042 173.506 1.00 94.45  ? 199  GLY B O    1 
ATOM   33545 H H    . GLY C  1 199  ? 88.616  117.758 171.542 1.00 93.99  ? 199  GLY B H    1 
ATOM   33546 H HA2  . GLY C  1 199  ? 88.109  118.550 173.512 1.00 94.12  ? 199  GLY B HA2  1 
ATOM   33547 H HA3  . GLY C  1 199  ? 89.391  119.448 173.483 1.00 94.23  ? 199  GLY B HA3  1 
ATOM   33548 N N    . TYR C  1 200  ? 87.573  120.609 171.314 1.00 96.69  ? 200  TYR B N    1 
ATOM   33549 C CA   . TYR C  1 200  ? 86.493  121.491 170.890 1.00 96.65  ? 200  TYR B CA   1 
ATOM   33550 C C    . TYR C  1 200  ? 85.218  120.705 170.579 1.00 95.92  ? 200  TYR B C    1 
ATOM   33551 O O    . TYR C  1 200  ? 85.242  119.496 170.343 1.00 94.62  ? 200  TYR B O    1 
ATOM   33552 C CB   . TYR C  1 200  ? 86.914  122.306 169.670 1.00 95.62  ? 200  TYR B CB   1 
ATOM   33553 C CG   . TYR C  1 200  ? 87.357  123.713 170.000 1.00 95.29  ? 200  TYR B CG   1 
ATOM   33554 C CD1  . TYR C  1 200  ? 88.657  123.982 170.411 1.00 95.71  ? 200  TYR B CD1  1 
ATOM   33555 C CD2  . TYR C  1 200  ? 86.465  124.772 169.908 1.00 95.12  ? 200  TYR B CD2  1 
ATOM   33556 C CE1  . TYR C  1 200  ? 89.056  125.276 170.717 1.00 95.98  ? 200  TYR B CE1  1 
ATOM   33557 C CE2  . TYR C  1 200  ? 86.853  126.065 170.206 1.00 95.72  ? 200  TYR B CE2  1 
ATOM   33558 C CZ   . TYR C  1 200  ? 88.151  126.314 170.605 1.00 95.95  ? 200  TYR B CZ   1 
ATOM   33559 O OH   . TYR C  1 200  ? 88.533  127.602 170.903 1.00 95.35  ? 200  TYR B OH   1 
ATOM   33560 H H    . TYR C  1 200  ? 88.035  120.283 170.666 1.00 95.54  ? 200  TYR B H    1 
ATOM   33561 H HA   . TYR C  1 200  ? 86.292  122.112 171.609 1.00 95.35  ? 200  TYR B HA   1 
ATOM   33562 H HB2  . TYR C  1 200  ? 87.657  121.856 169.237 1.00 95.48  ? 200  TYR B HB2  1 
ATOM   33563 H HB3  . TYR C  1 200  ? 86.163  122.366 169.058 1.00 95.31  ? 200  TYR B HB3  1 
ATOM   33564 H HD1  . TYR C  1 200  ? 89.270  123.284 170.484 1.00 95.39  ? 200  TYR B HD1  1 
ATOM   33565 H HD2  . TYR C  1 200  ? 85.587  124.609 169.642 1.00 95.25  ? 200  TYR B HD2  1 
ATOM   33566 H HE1  . TYR C  1 200  ? 89.935  125.448 170.974 1.00 95.43  ? 200  TYR B HE1  1 
ATOM   33567 H HE2  . TYR C  1 200  ? 86.241  126.765 170.139 1.00 95.36  ? 200  TYR B HE2  1 
ATOM   33568 H HH   . TYR C  1 200  ? 89.264  127.601 171.319 1.00 95.40  ? 200  TYR B HH   1 
ATOM   33569 N N    . PHE C  1 201  ? 84.092  121.418 170.600 1.00 92.25  ? 201  PHE B N    1 
ATOM   33570 C CA   . PHE C  1 201  ? 82.856  121.000 169.947 1.00 90.99  ? 201  PHE B CA   1 
ATOM   33571 C C    . PHE C  1 201  ? 82.412  122.106 168.996 1.00 91.83  ? 201  PHE B C    1 
ATOM   33572 O O    . PHE C  1 201  ? 82.394  123.279 169.383 1.00 92.45  ? 201  PHE B O    1 
ATOM   33573 C CB   . PHE C  1 201  ? 81.781  120.705 170.999 1.00 91.35  ? 201  PHE B CB   1 
ATOM   33574 C CG   . PHE C  1 201  ? 80.464  120.257 170.432 1.00 91.04  ? 201  PHE B CG   1 
ATOM   33575 C CD1  . PHE C  1 201  ? 79.489  121.181 170.096 1.00 91.27  ? 201  PHE B CD1  1 
ATOM   33576 C CD2  . PHE C  1 201  ? 80.196  118.912 170.248 1.00 90.65  ? 201  PHE B CD2  1 
ATOM   33577 C CE1  . PHE C  1 201  ? 78.273  120.772 169.580 1.00 90.34  ? 201  PHE B CE1  1 
ATOM   33578 C CE2  . PHE C  1 201  ? 78.978  118.495 169.746 1.00 90.78  ? 201  PHE B CE2  1 
ATOM   33579 C CZ   . PHE C  1 201  ? 78.015  119.426 169.416 1.00 90.94  ? 201  PHE B CZ   1 
ATOM   33580 H H    . PHE C  1 201  ? 84.024  122.180 170.997 1.00 91.58  ? 201  PHE B H    1 
ATOM   33581 H HA   . PHE C  1 201  ? 83.019  120.192 169.435 1.00 91.19  ? 201  PHE B HA   1 
ATOM   33582 H HB2  . PHE C  1 201  ? 82.104  120.000 171.584 1.00 91.31  ? 201  PHE B HB2  1 
ATOM   33583 H HB3  . PHE C  1 201  ? 81.622  121.510 171.518 1.00 91.36  ? 201  PHE B HB3  1 
ATOM   33584 H HD1  . PHE C  1 201  ? 79.652  122.090 170.224 1.00 91.25  ? 201  PHE B HD1  1 
ATOM   33585 H HD2  . PHE C  1 201  ? 80.834  118.278 170.490 1.00 90.93  ? 201  PHE B HD2  1 
ATOM   33586 H HE1  . PHE C  1 201  ? 77.614  121.399 169.384 1.00 91.03  ? 201  PHE B HE1  1 
ATOM   33587 H HE2  . PHE C  1 201  ? 78.805  117.587 169.635 1.00 91.12  ? 201  PHE B HE2  1 
ATOM   33588 H HZ   . PHE C  1 201  ? 77.195  119.147 169.074 1.00 91.20  ? 201  PHE B HZ   1 
ATOM   33589 N N    . LYS C  1 202  ? 82.046  121.742 167.761 1.00 87.69  ? 202  LYS B N    1 
ATOM   33590 C CA   . LYS C  1 202  ? 81.648  122.718 166.747 1.00 87.13  ? 202  LYS B CA   1 
ATOM   33591 C C    . LYS C  1 202  ? 80.307  122.361 166.117 1.00 85.58  ? 202  LYS B C    1 
ATOM   33592 O O    . LYS C  1 202  ? 80.015  121.188 165.883 1.00 86.65  ? 202  LYS B O    1 
ATOM   33593 C CB   . LYS C  1 202  ? 82.722  122.862 165.662 1.00 86.11  ? 202  LYS B CB   1 
ATOM   33594 C CG   . LYS C  1 202  ? 84.081  123.273 166.217 1.00 88.19  ? 202  LYS B CG   1 
ATOM   33595 C CD   . LYS C  1 202  ? 84.948  123.937 165.151 1.00 88.02  ? 202  LYS B CD   1 
ATOM   33596 C CE   . LYS C  1 202  ? 86.324  124.312 165.688 1.00 87.18  ? 202  LYS B CE   1 
ATOM   33597 N NZ   . LYS C  1 202  ? 87.295  123.181 165.643 1.00 86.92  ? 202  LYS B NZ   1 
ATOM   33598 H H    . LYS C  1 202  ? 82.020  120.925 167.489 1.00 87.04  ? 202  LYS B H    1 
ATOM   33599 H HA   . LYS C  1 202  ? 81.546  123.585 167.172 1.00 87.31  ? 202  LYS B HA   1 
ATOM   33600 H HB2  . LYS C  1 202  ? 82.829  122.011 165.207 1.00 86.75  ? 202  LYS B HB2  1 
ATOM   33601 H HB3  . LYS C  1 202  ? 82.440  123.542 165.029 1.00 86.92  ? 202  LYS B HB3  1 
ATOM   33602 H HG2  . LYS C  1 202  ? 83.951  123.908 166.941 1.00 87.45  ? 202  LYS B HG2  1 
ATOM   33603 H HG3  . LYS C  1 202  ? 84.546  122.486 166.544 1.00 87.24  ? 202  LYS B HG3  1 
ATOM   33604 H HD2  . LYS C  1 202  ? 85.068  123.323 164.408 1.00 87.26  ? 202  LYS B HD2  1 
ATOM   33605 H HD3  . LYS C  1 202  ? 84.511  124.749 164.848 1.00 86.88  ? 202  LYS B HD3  1 
ATOM   33606 H HE2  . LYS C  1 202  ? 86.685  125.037 165.151 1.00 86.77  ? 202  LYS B HE2  1 
ATOM   33607 H HE3  . LYS C  1 202  ? 86.238  124.598 166.612 1.00 87.28  ? 202  LYS B HE3  1 
ATOM   33608 H HZ1  . LYS C  1 202  ? 88.070  123.434 166.007 1.00 87.08  ? 202  LYS B HZ1  1 
ATOM   33609 H HZ2  . LYS C  1 202  ? 86.977  122.485 166.098 1.00 87.10  ? 202  LYS B HZ2  1 
ATOM   33610 H HZ3  . LYS C  1 202  ? 87.441  122.937 164.799 1.00 87.06  ? 202  LYS B HZ3  1 
ATOM   33611 N N    . ILE C  1 203  ? 79.498  123.388 165.849 1.00 84.85  ? 203  ILE B N    1 
ATOM   33612 C CA   . ILE C  1 203  ? 78.257  123.274 165.086 1.00 85.49  ? 203  ILE B CA   1 
ATOM   33613 C C    . ILE C  1 203  ? 78.373  124.073 163.793 1.00 85.79  ? 203  ILE B C    1 
ATOM   33614 O O    . ILE C  1 203  ? 78.745  125.251 163.818 1.00 86.97  ? 203  ILE B O    1 
ATOM   33615 C CB   . ILE C  1 203  ? 77.037  123.772 165.885 1.00 86.70  ? 203  ILE B CB   1 
ATOM   33616 C CG1  . ILE C  1 203  ? 76.974  123.115 167.265 1.00 85.82  ? 203  ILE B CG1  1 
ATOM   33617 C CG2  . ILE C  1 203  ? 75.756  123.551 165.069 1.00 86.18  ? 203  ILE B CG2  1 
ATOM   33618 C CD1  . ILE C  1 203  ? 75.790  123.575 168.093 1.00 87.12  ? 203  ILE B CD1  1 
ATOM   33619 H H    . ILE C  1 203  ? 79.663  124.194 166.106 1.00 86.21  ? 203  ILE B H    1 
ATOM   33620 H HA   . ILE C  1 203  ? 78.107  122.343 164.855 1.00 85.94  ? 203  ILE B HA   1 
ATOM   33621 H HB   . ILE C  1 203  ? 77.141  124.729 166.018 1.00 86.25  ? 203  ILE B HB   1 
ATOM   33622 H HG12 . ILE C  1 203  ? 76.905  122.153 167.154 1.00 86.02  ? 203  ILE B HG12 1 
ATOM   33623 H HG13 . ILE C  1 203  ? 77.780  123.335 167.759 1.00 86.25  ? 203  ILE B HG13 1 
ATOM   33624 H HG21 . ILE C  1 203  ? 74.981  123.789 165.601 1.00 86.07  ? 203  ILE B HG21 1 
ATOM   33625 H HG22 . ILE C  1 203  ? 75.785  124.111 164.276 1.00 86.12  ? 203  ILE B HG22 1 
ATOM   33626 H HG23 . ILE C  1 203  ? 75.707  122.617 164.807 1.00 86.14  ? 203  ILE B HG23 1 
ATOM   33627 H HD11 . ILE C  1 203  ? 75.909  123.277 169.009 1.00 86.67  ? 203  ILE B HD11 1 
ATOM   33628 H HD12 . ILE C  1 203  ? 74.975  123.193 167.727 1.00 86.43  ? 203  ILE B HD12 1 
ATOM   33629 H HD13 . ILE C  1 203  ? 75.742  124.545 168.067 1.00 86.35  ? 203  ILE B HD13 1 
ATOM   33630 N N    . TYR C  1 204  ? 78.044  123.433 162.672 1.00 78.21  ? 204  TYR B N    1 
ATOM   33631 C CA   . TYR C  1 204  ? 77.837  124.102 161.394 1.00 78.82  ? 204  TYR B CA   1 
ATOM   33632 C C    . TYR C  1 204  ? 76.383  123.887 160.991 1.00 78.25  ? 204  TYR B C    1 
ATOM   33633 O O    . TYR C  1 204  ? 75.794  122.863 161.340 1.00 79.90  ? 204  TYR B O    1 
ATOM   33634 C CB   . TYR C  1 204  ? 78.768  123.539 160.319 1.00 79.17  ? 204  TYR B CB   1 
ATOM   33635 C CG   . TYR C  1 204  ? 80.202  123.344 160.770 1.00 77.80  ? 204  TYR B CG   1 
ATOM   33636 C CD1  . TYR C  1 204  ? 80.555  122.254 161.558 1.00 77.59  ? 204  TYR B CD1  1 
ATOM   33637 C CD2  . TYR C  1 204  ? 81.202  124.220 160.383 1.00 76.92  ? 204  TYR B CD2  1 
ATOM   33638 C CE1  . TYR C  1 204  ? 81.854  122.067 161.980 1.00 77.75  ? 204  TYR B CE1  1 
ATOM   33639 C CE2  . TYR C  1 204  ? 82.509  124.033 160.794 1.00 77.28  ? 204  TYR B CE2  1 
ATOM   33640 C CZ   . TYR C  1 204  ? 82.828  122.956 161.592 1.00 77.54  ? 204  TYR B CZ   1 
ATOM   33641 O OH   . TYR C  1 204  ? 84.132  122.747 161.968 1.00 77.33  ? 204  TYR B OH   1 
ATOM   33642 H H    . TYR C  1 204  ? 77.923  122.582 162.633 1.00 78.75  ? 204  TYR B H    1 
ATOM   33643 H HA   . TYR C  1 204  ? 78.003  125.055 161.485 1.00 78.81  ? 204  TYR B HA   1 
ATOM   33644 H HB2  . TYR C  1 204  ? 78.429  122.674 160.036 1.00 78.64  ? 204  TYR B HB2  1 
ATOM   33645 H HB3  . TYR C  1 204  ? 78.778  124.149 159.563 1.00 78.51  ? 204  TYR B HB3  1 
ATOM   33646 H HD1  . TYR C  1 204  ? 79.895  121.655 161.830 1.00 78.67  ? 204  TYR B HD1  1 
ATOM   33647 H HD2  . TYR C  1 204  ? 80.993  124.944 159.836 1.00 78.10  ? 204  TYR B HD2  1 
ATOM   33648 H HE1  . TYR C  1 204  ? 82.071  121.342 162.524 1.00 78.66  ? 204  TYR B HE1  1 
ATOM   33649 H HE2  . TYR C  1 204  ? 83.178  124.616 160.508 1.00 78.28  ? 204  TYR B HE2  1 
ATOM   33650 H HH   . TYR C  1 204  ? 84.619  123.376 161.691 1.00 78.38  ? 204  TYR B HH   1 
ATOM   33651 N N    . SER C  1 205  ? 75.784  124.837 160.268 1.00 82.00  ? 205  SER B N    1 
ATOM   33652 C CA   . SER C  1 205  ? 74.400  124.640 159.841 1.00 83.51  ? 205  SER B CA   1 
ATOM   33653 C C    . SER C  1 205  ? 74.064  125.425 158.576 1.00 83.68  ? 205  SER B C    1 
ATOM   33654 O O    . SER C  1 205  ? 74.799  126.317 158.148 1.00 84.03  ? 205  SER B O    1 
ATOM   33655 C CB   . SER C  1 205  ? 73.427  125.031 160.957 1.00 84.67  ? 205  SER B CB   1 
ATOM   33656 O OG   . SER C  1 205  ? 73.280  126.437 161.035 1.00 84.79  ? 205  SER B OG   1 
ATOM   33657 H H    . SER C  1 205  ? 76.145  125.578 160.019 1.00 83.36  ? 205  SER B H    1 
ATOM   33658 H HA   . SER C  1 205  ? 74.272  123.699 159.645 1.00 83.61  ? 205  SER B HA   1 
ATOM   33659 H HB2  . SER C  1 205  ? 72.560  124.635 160.771 1.00 83.82  ? 205  SER B HB2  1 
ATOM   33660 H HB3  . SER C  1 205  ? 73.770  124.702 161.803 1.00 83.86  ? 205  SER B HB3  1 
ATOM   33661 H HG   . SER C  1 205  ? 72.624  126.632 161.525 1.00 83.67  ? 205  SER B HG   1 
ATOM   33662 N N    . LYS C  1 206  ? 72.917  125.067 157.987 1.00 87.13  ? 206  LYS B N    1 
ATOM   33663 C CA   . LYS C  1 206  ? 72.179  125.870 157.015 1.00 88.28  ? 206  LYS B CA   1 
ATOM   33664 C C    . LYS C  1 206  ? 70.699  125.518 157.136 1.00 88.65  ? 206  LYS B C    1 
ATOM   33665 O O    . LYS C  1 206  ? 70.365  124.356 157.378 1.00 88.34  ? 206  LYS B O    1 
ATOM   33666 C CB   . LYS C  1 206  ? 72.676  125.605 155.584 1.00 88.29  ? 206  LYS B CB   1 
ATOM   33667 C CG   . LYS C  1 206  ? 71.996  126.428 154.484 1.00 88.37  ? 206  LYS B CG   1 
ATOM   33668 C CD   . LYS C  1 206  ? 72.263  127.931 154.573 1.00 88.65  ? 206  LYS B CD   1 
ATOM   33669 C CE   . LYS C  1 206  ? 73.675  128.304 154.133 1.00 88.12  ? 206  LYS B CE   1 
ATOM   33670 N NZ   . LYS C  1 206  ? 73.819  128.334 152.646 1.00 87.02  ? 206  LYS B NZ   1 
ATOM   33671 H H    . LYS C  1 206  ? 72.524  124.320 158.160 1.00 87.61  ? 206  LYS B H    1 
ATOM   33672 H HA   . LYS C  1 206  ? 72.292  126.813 157.217 1.00 87.80  ? 206  LYS B HA   1 
ATOM   33673 H HB2  . LYS C  1 206  ? 73.628  125.792 155.548 1.00 87.78  ? 206  LYS B HB2  1 
ATOM   33674 H HB3  . LYS C  1 206  ? 72.525  124.667 155.378 1.00 87.92  ? 206  LYS B HB3  1 
ATOM   33675 H HG2  . LYS C  1 206  ? 72.321  126.120 153.622 1.00 87.85  ? 206  LYS B HG2  1 
ATOM   33676 H HG3  . LYS C  1 206  ? 71.036  126.292 154.536 1.00 87.84  ? 206  LYS B HG3  1 
ATOM   33677 H HD2  . LYS C  1 206  ? 71.639  128.393 153.990 1.00 87.93  ? 206  LYS B HD2  1 
ATOM   33678 H HD3  . LYS C  1 206  ? 72.141  128.228 155.489 1.00 87.82  ? 206  LYS B HD3  1 
ATOM   33679 H HE2  . LYS C  1 206  ? 73.883  129.192 154.468 1.00 87.86  ? 206  LYS B HE2  1 
ATOM   33680 H HE3  . LYS C  1 206  ? 74.307  127.659 154.488 1.00 87.83  ? 206  LYS B HE3  1 
ATOM   33681 H HZ1  . LYS C  1 206  ? 73.643  127.530 152.303 1.00 87.65  ? 206  LYS B HZ1  1 
ATOM   33682 H HZ2  . LYS C  1 206  ? 74.651  128.564 152.426 1.00 87.82  ? 206  LYS B HZ2  1 
ATOM   33683 H HZ3  . LYS C  1 206  ? 73.256  128.929 152.295 1.00 87.75  ? 206  LYS B HZ3  1 
ATOM   33684 N N    . HIS C  1 207  ? 69.814  126.504 156.956 1.00 98.26  ? 207  HIS B N    1 
ATOM   33685 C CA   . HIS C  1 207  ? 68.398  126.237 156.694 1.00 99.79  ? 207  HIS B CA   1 
ATOM   33686 C C    . HIS C  1 207  ? 68.085  126.482 155.218 1.00 99.42  ? 207  HIS B C    1 
ATOM   33687 O O    . HIS C  1 207  ? 68.317  127.580 154.700 1.00 98.80  ? 207  HIS B O    1 
ATOM   33688 C CB   . HIS C  1 207  ? 67.472  127.043 157.616 1.00 99.19  ? 207  HIS B CB   1 
ATOM   33689 C CG   . HIS C  1 207  ? 67.642  128.532 157.561 1.00 100.24 ? 207  HIS B CG   1 
ATOM   33690 N ND1  . HIS C  1 207  ? 68.773  129.179 158.010 1.00 98.64  ? 207  HIS B ND1  1 
ATOM   33691 C CD2  . HIS C  1 207  ? 66.783  129.504 157.172 1.00 99.74  ? 207  HIS B CD2  1 
ATOM   33692 C CE1  . HIS C  1 207  ? 68.619  130.484 157.863 1.00 98.83  ? 207  HIS B CE1  1 
ATOM   33693 N NE2  . HIS C  1 207  ? 67.417  130.707 157.363 1.00 99.40  ? 207  HIS B NE2  1 
ATOM   33694 H H    . HIS C  1 207  ? 70.015  127.341 156.971 1.00 98.03  ? 207  HIS B H    1 
ATOM   33695 H HA   . HIS C  1 207  ? 68.224  125.299 156.869 1.00 98.39  ? 207  HIS B HA   1 
ATOM   33696 H HB2  . HIS C  1 207  ? 66.551  126.848 157.378 1.00 98.53  ? 207  HIS B HB2  1 
ATOM   33697 H HB3  . HIS C  1 207  ? 67.635  126.767 158.533 1.00 98.42  ? 207  HIS B HB3  1 
ATOM   33698 H HD2  . HIS C  1 207  ? 65.920  129.379 156.845 1.00 98.63  ? 207  HIS B HD2  1 
ATOM   33699 H HE1  . HIS C  1 207  ? 69.241  131.139 158.091 1.00 98.59  ? 207  HIS B HE1  1 
ATOM   33700 H HE2  . HIS C  1 207  ? 67.079  131.482 157.194 1.00 98.60  ? 207  HIS B HE2  1 
ATOM   33701 N N    . THR C  1 208  ? 67.568  125.449 154.550 1.00 100.62 ? 208  THR B N    1 
ATOM   33702 C CA   . THR C  1 208  ? 67.446  125.389 153.093 1.00 101.79 ? 208  THR B CA   1 
ATOM   33703 C C    . THR C  1 208  ? 65.980  125.294 152.682 1.00 102.77 ? 208  THR B C    1 
ATOM   33704 O O    . THR C  1 208  ? 65.303  124.321 153.058 1.00 101.89 ? 208  THR B O    1 
ATOM   33705 C CB   . THR C  1 208  ? 68.219  124.179 152.555 1.00 102.00 ? 208  THR B CB   1 
ATOM   33706 O OG1  . THR C  1 208  ? 69.589  124.257 152.968 1.00 102.03 ? 208  THR B OG1  1 
ATOM   33707 C CG2  . THR C  1 208  ? 68.163  124.121 151.030 1.00 100.32 ? 208  THR B CG2  1 
ATOM   33708 H H    . THR C  1 208  ? 67.272  124.741 154.940 1.00 100.69 ? 208  THR B H    1 
ATOM   33709 H HA   . THR C  1 208  ? 67.841  126.187 152.709 1.00 101.03 ? 208  THR B HA   1 
ATOM   33710 H HB   . THR C  1 208  ? 67.824  123.366 152.908 1.00 100.96 ? 208  THR B HB   1 
ATOM   33711 H HG1  . THR C  1 208  ? 69.877  123.487 153.147 1.00 100.58 ? 208  THR B HG1  1 
ATOM   33712 H HG21 . THR C  1 208  ? 68.633  123.329 150.720 1.00 100.75 ? 208  THR B HG21 1 
ATOM   33713 H HG22 . THR C  1 208  ? 68.591  124.906 150.652 1.00 100.83 ? 208  THR B HG22 1 
ATOM   33714 H HG23 . THR C  1 208  ? 67.244  124.078 150.722 1.00 100.83 ? 208  THR B HG23 1 
ATOM   33715 N N    . PRO C  1 209  ? 65.439  126.256 151.927 1.00 106.85 ? 209  PRO B N    1 
ATOM   33716 C CA   . PRO C  1 209  ? 64.059  126.125 151.425 1.00 106.03 ? 209  PRO B CA   1 
ATOM   33717 C C    . PRO C  1 209  ? 63.961  125.108 150.293 1.00 105.31 ? 209  PRO B C    1 
ATOM   33718 O O    . PRO C  1 209  ? 64.782  125.102 149.374 1.00 105.11 ? 209  PRO B O    1 
ATOM   33719 C CB   . PRO C  1 209  ? 63.724  127.542 150.946 1.00 105.71 ? 209  PRO B CB   1 
ATOM   33720 C CG   . PRO C  1 209  ? 65.043  128.100 150.515 1.00 105.46 ? 209  PRO B CG   1 
ATOM   33721 C CD   . PRO C  1 209  ? 66.073  127.500 151.453 1.00 105.45 ? 209  PRO B CD   1 
ATOM   33722 H HA   . PRO C  1 209  ? 63.455  125.875 152.143 1.00 105.12 ? 209  PRO B HA   1 
ATOM   33723 H HB2  . PRO C  1 209  ? 63.102  127.506 150.201 1.00 105.24 ? 209  PRO B HB2  1 
ATOM   33724 H HB3  . PRO C  1 209  ? 63.356  128.061 151.680 1.00 105.24 ? 209  PRO B HB3  1 
ATOM   33725 H HG2  . PRO C  1 209  ? 65.223  127.840 149.597 1.00 105.20 ? 209  PRO B HG2  1 
ATOM   33726 H HG3  . PRO C  1 209  ? 65.031  129.069 150.597 1.00 105.24 ? 209  PRO B HG3  1 
ATOM   33727 H HD2  . PRO C  1 209  ? 66.891  127.302 150.970 1.00 105.13 ? 209  PRO B HD2  1 
ATOM   33728 H HD3  . PRO C  1 209  ? 66.237  128.099 152.200 1.00 105.06 ? 209  PRO B HD3  1 
ATOM   33729 N N    . ILE C  1 210  ? 62.944  124.241 150.366 1.00 104.20 ? 210  ILE B N    1 
ATOM   33730 C CA   . ILE C  1 210  ? 62.812  123.097 149.467 1.00 104.60 ? 210  ILE B CA   1 
ATOM   33731 C C    . ILE C  1 210  ? 61.344  122.833 149.134 1.00 104.24 ? 210  ILE B C    1 
ATOM   33732 O O    . ILE C  1 210  ? 60.429  123.294 149.818 1.00 103.58 ? 210  ILE B O    1 
ATOM   33733 C CB   . ILE C  1 210  ? 63.480  121.830 150.049 1.00 104.08 ? 210  ILE B CB   1 
ATOM   33734 C CG1  . ILE C  1 210  ? 62.830  121.417 151.374 1.00 103.72 ? 210  ILE B CG1  1 
ATOM   33735 C CG2  . ILE C  1 210  ? 64.981  122.044 150.204 1.00 103.44 ? 210  ILE B CG2  1 
ATOM   33736 C CD1  . ILE C  1 210  ? 63.084  119.973 151.731 1.00 103.63 ? 210  ILE B CD1  1 
ATOM   33737 H H    . ILE C  1 210  ? 62.306  124.302 150.942 1.00 103.66 ? 210  ILE B H    1 
ATOM   33738 H HA   . ILE C  1 210  ? 63.263  123.307 148.632 1.00 103.67 ? 210  ILE B HA   1 
ATOM   33739 H HB   . ILE C  1 210  ? 63.346  121.107 149.415 1.00 103.56 ? 210  ILE B HB   1 
ATOM   33740 H HG12 . ILE C  1 210  ? 63.194  121.969 152.086 1.00 103.43 ? 210  ILE B HG12 1 
ATOM   33741 H HG13 . ILE C  1 210  ? 61.870  121.541 151.321 1.00 103.58 ? 210  ILE B HG13 1 
ATOM   33742 H HG21 . ILE C  1 210  ? 65.142  122.686 150.914 1.00 103.56 ? 210  ILE B HG21 1 
ATOM   33743 H HG22 . ILE C  1 210  ? 65.399  121.195 150.424 1.00 103.49 ? 210  ILE B HG22 1 
ATOM   33744 H HG23 . ILE C  1 210  ? 65.339  122.380 149.366 1.00 103.56 ? 210  ILE B HG23 1 
ATOM   33745 H HD11 . ILE C  1 210  ? 62.689  119.787 152.598 1.00 103.53 ? 210  ILE B HD11 1 
ATOM   33746 H HD12 . ILE C  1 210  ? 64.043  119.821 151.766 1.00 103.54 ? 210  ILE B HD12 1 
ATOM   33747 H HD13 . ILE C  1 210  ? 62.685  119.404 151.054 1.00 103.58 ? 210  ILE B HD13 1 
ATOM   33748 N N    . ASN C  1 211  ? 61.141  122.070 148.051 1.00 105.25 ? 211  ASN B N    1 
ATOM   33749 C CA   . ASN C  1 211  ? 59.829  121.900 147.425 1.00 106.12 ? 211  ASN B CA   1 
ATOM   33750 C C    . ASN C  1 211  ? 58.856  121.006 148.197 1.00 105.91 ? 211  ASN B C    1 
ATOM   33751 O O    . ASN C  1 211  ? 57.652  121.071 147.926 1.00 104.96 ? 211  ASN B O    1 
ATOM   33752 C CB   . ASN C  1 211  ? 60.021  121.346 146.007 1.00 105.42 ? 211  ASN B CB   1 
ATOM   33753 C CG   . ASN C  1 211  ? 60.695  119.981 145.995 1.00 105.45 ? 211  ASN B CG   1 
ATOM   33754 O OD1  . ASN C  1 211  ? 61.833  119.839 146.443 1.00 104.97 ? 211  ASN B OD1  1 
ATOM   33755 N ND2  . ASN C  1 211  ? 60.009  118.979 145.459 1.00 104.38 ? 211  ASN B ND2  1 
ATOM   33756 H H    . ASN C  1 211  ? 61.769  121.637 147.651 1.00 104.94 ? 211  ASN B H    1 
ATOM   33757 H HA   . ASN C  1 211  ? 59.413  122.773 147.339 1.00 105.07 ? 211  ASN B HA   1 
ATOM   33758 H HB2  . ASN C  1 211  ? 59.154  121.257 145.578 1.00 105.01 ? 211  ASN B HB2  1 
ATOM   33759 H HB3  . ASN C  1 211  ? 60.578  121.959 145.499 1.00 104.98 ? 211  ASN B HB3  1 
ATOM   33760 H HD21 . ASN C  1 211  ? 59.219  119.113 145.143 1.00 104.94 ? 211  ASN B HD21 1 
ATOM   33761 H HD22 . ASN C  1 211  ? 60.360  118.193 145.422 1.00 104.89 ? 211  ASN B HD22 1 
ATOM   33762 N N    . LEU C  1 212  ? 59.319  120.180 149.135 1.00 105.53 ? 212  LEU B N    1 
ATOM   33763 C CA   . LEU C  1 212  ? 58.426  119.233 149.801 1.00 105.12 ? 212  LEU B CA   1 
ATOM   33764 C C    . LEU C  1 212  ? 58.869  119.006 151.243 1.00 105.64 ? 212  LEU B C    1 
ATOM   33765 O O    . LEU C  1 212  ? 60.019  119.262 151.609 1.00 105.44 ? 212  LEU B O    1 
ATOM   33766 C CB   . LEU C  1 212  ? 58.328  117.921 149.001 1.00 106.02 ? 212  LEU B CB   1 
ATOM   33767 C CG   . LEU C  1 212  ? 59.589  117.102 148.713 1.00 105.88 ? 212  LEU B CG   1 
ATOM   33768 C CD1  . LEU C  1 212  ? 60.060  116.290 149.903 1.00 104.63 ? 212  LEU B CD1  1 
ATOM   33769 C CD2  . LEU C  1 212  ? 59.324  116.176 147.529 1.00 105.02 ? 212  LEU B CD2  1 
ATOM   33770 H H    . LEU C  1 212  ? 60.137  120.149 149.400 1.00 105.12 ? 212  LEU B H    1 
ATOM   33771 H HA   . LEU C  1 212  ? 57.534  119.617 149.833 1.00 105.00 ? 212  LEU B HA   1 
ATOM   33772 H HB2  . LEU C  1 212  ? 57.719  117.333 149.478 1.00 105.27 ? 212  LEU B HB2  1 
ATOM   33773 H HB3  . LEU C  1 212  ? 57.934  118.137 148.140 1.00 105.16 ? 212  LEU B HB3  1 
ATOM   33774 H HG   . LEU C  1 212  ? 60.303  117.709 148.458 1.00 105.21 ? 212  LEU B HG   1 
ATOM   33775 H HD11 . LEU C  1 212  ? 60.835  115.771 149.630 1.00 105.04 ? 212  LEU B HD11 1 
ATOM   33776 H HD12 . LEU C  1 212  ? 60.308  116.890 150.623 1.00 105.04 ? 212  LEU B HD12 1 
ATOM   33777 H HD13 . LEU C  1 212  ? 59.347  115.696 150.186 1.00 105.01 ? 212  LEU B HD13 1 
ATOM   33778 H HD21 . LEU C  1 212  ? 59.065  116.708 146.759 1.00 105.05 ? 212  LEU B HD21 1 
ATOM   33779 H HD22 . LEU C  1 212  ? 60.132  115.675 147.329 1.00 105.03 ? 212  LEU B HD22 1 
ATOM   33780 H HD23 . LEU C  1 212  ? 58.603  115.568 147.762 1.00 105.10 ? 212  LEU B HD23 1 
ATOM   33781 N N    . VAL C  1 213  ? 57.928  118.511 152.063 1.00 106.11 ? 213  VAL B N    1 
ATOM   33782 C CA   . VAL C  1 213  ? 58.090  118.502 153.520 1.00 106.76 ? 213  VAL B CA   1 
ATOM   33783 C C    . VAL C  1 213  ? 58.695  117.221 154.102 1.00 106.43 ? 213  VAL B C    1 
ATOM   33784 O O    . VAL C  1 213  ? 58.835  117.141 155.330 1.00 105.84 ? 213  VAL B O    1 
ATOM   33785 C CB   . VAL C  1 213  ? 56.745  118.803 154.231 1.00 105.89 ? 213  VAL B CB   1 
ATOM   33786 C CG1  . VAL C  1 213  ? 56.203  120.168 153.809 1.00 104.87 ? 213  VAL B CG1  1 
ATOM   33787 C CG2  . VAL C  1 213  ? 55.697  117.720 153.964 1.00 104.89 ? 213  VAL B CG2  1 
ATOM   33788 H H    . VAL C  1 213  ? 57.179  118.182 151.793 1.00 105.54 ? 213  VAL B H    1 
ATOM   33789 H HA   . VAL C  1 213  ? 58.694  119.225 153.753 1.00 105.68 ? 213  VAL B HA   1 
ATOM   33790 H HB   . VAL C  1 213  ? 56.898  118.832 155.190 1.00 105.62 ? 213  VAL B HB   1 
ATOM   33791 H HG11 . VAL C  1 213  ? 56.882  120.842 153.976 1.00 105.41 ? 213  VAL B HG11 1 
ATOM   33792 H HG12 . VAL C  1 213  ? 55.408  120.367 154.332 1.00 105.45 ? 213  VAL B HG12 1 
ATOM   33793 H HG13 . VAL C  1 213  ? 55.980  120.147 152.865 1.00 105.52 ? 213  VAL B HG13 1 
ATOM   33794 H HG21 . VAL C  1 213  ? 54.886  117.952 154.448 1.00 105.43 ? 213  VAL B HG21 1 
ATOM   33795 H HG22 . VAL C  1 213  ? 56.026  116.861 154.272 1.00 105.43 ? 213  VAL B HG22 1 
ATOM   33796 H HG23 . VAL C  1 213  ? 55.505  117.686 153.012 1.00 105.47 ? 213  VAL B HG23 1 
ATOM   33797 N N    . ARG C  1 214  ? 59.041  116.204 153.286 1.00 106.19 ? 214  ARG B N    1 
ATOM   33798 C CA   . ARG C  1 214  ? 59.345  114.909 153.897 1.00 106.42 ? 214  ARG B CA   1 
ATOM   33799 C C    . ARG C  1 214  ? 60.401  114.043 153.191 1.00 105.65 ? 214  ARG B C    1 
ATOM   33800 O O    . ARG C  1 214  ? 60.477  112.847 153.500 1.00 105.60 ? 214  ARG B O    1 
ATOM   33801 C CB   . ARG C  1 214  ? 58.008  114.125 154.116 1.00 106.05 ? 214  ARG B CB   1 
ATOM   33802 C CG   . ARG C  1 214  ? 57.251  113.661 152.877 1.00 105.50 ? 214  ARG B CG   1 
ATOM   33803 C CD   . ARG C  1 214  ? 55.921  112.999 153.282 1.00 105.26 ? 214  ARG B CD   1 
ATOM   33804 N NE   . ARG C  1 214  ? 55.141  112.547 152.133 1.00 106.10 ? 214  ARG B NE   1 
ATOM   33805 C CZ   . ARG C  1 214  ? 53.845  112.257 152.168 1.00 106.17 ? 214  ARG B CZ   1 
ATOM   33806 N NH1  . ARG C  1 214  ? 53.139  112.366 153.281 1.00 105.95 ? 214  ARG B NH1  1 
ATOM   33807 N NH2  . ARG C  1 214  ? 53.236  111.867 151.051 1.00 105.34 ? 214  ARG B NH2  1 
ATOM   33808 H H    . ARG C  1 214  ? 59.089  116.238 152.428 1.00 105.54 ? 214  ARG B H    1 
ATOM   33809 H HA   . ARG C  1 214  ? 59.705  115.076 154.782 1.00 105.62 ? 214  ARG B HA   1 
ATOM   33810 H HB2  . ARG C  1 214  ? 58.212  113.329 154.635 1.00 105.58 ? 214  ARG B HB2  1 
ATOM   33811 H HB3  . ARG C  1 214  ? 57.406  114.688 154.630 1.00 105.62 ? 214  ARG B HB3  1 
ATOM   33812 H HG2  . ARG C  1 214  ? 57.051  114.428 152.317 1.00 105.58 ? 214  ARG B HG2  1 
ATOM   33813 H HG3  . ARG C  1 214  ? 57.784  113.011 152.391 1.00 105.56 ? 214  ARG B HG3  1 
ATOM   33814 H HD2  . ARG C  1 214  ? 56.110  112.224 153.836 1.00 105.47 ? 214  ARG B HD2  1 
ATOM   33815 H HD3  . ARG C  1 214  ? 55.387  113.638 153.782 1.00 105.55 ? 214  ARG B HD3  1 
ATOM   33816 H HE   . ARG C  1 214  ? 55.538  112.509 151.370 1.00 105.57 ? 214  ARG B HE   1 
ATOM   33817 H HH11 . ARG C  1 214  ? 53.515  112.619 154.013 1.00 105.57 ? 214  ARG B HH11 1 
ATOM   33818 H HH12 . ARG C  1 214  ? 52.298  112.173 153.274 1.00 105.61 ? 214  ARG B HH12 1 
ATOM   33819 H HH21 . ARG C  1 214  ? 53.684  111.794 150.319 1.00 105.53 ? 214  ARG B HH21 1 
ATOM   33820 H HH22 . ARG C  1 214  ? 52.397  111.673 151.064 1.00 105.53 ? 214  ARG B HH22 1 
ATOM   33821 N N    . ASP C  1 215  ? 61.228  114.575 152.281 1.00 102.44 ? 215  ASP B N    1 
ATOM   33822 C CA   . ASP C  1 215  ? 62.337  113.793 151.728 1.00 102.98 ? 215  ASP B CA   1 
ATOM   33823 C C    . ASP C  1 215  ? 63.587  114.645 151.502 1.00 102.84 ? 215  ASP B C    1 
ATOM   33824 O O    . ASP C  1 215  ? 63.497  115.815 151.122 1.00 101.73 ? 215  ASP B O    1 
ATOM   33825 C CB   . ASP C  1 215  ? 61.931  113.109 150.413 1.00 102.88 ? 215  ASP B CB   1 
ATOM   33826 C CG   . ASP C  1 215  ? 62.877  111.984 150.022 1.00 102.65 ? 215  ASP B CG   1 
ATOM   33827 O OD1  . ASP C  1 215  ? 63.714  111.585 150.858 1.00 102.42 ? 215  ASP B OD1  1 
ATOM   33828 O OD2  . ASP C  1 215  ? 62.776  111.492 148.880 1.00 102.10 ? 215  ASP B OD2  1 
ATOM   33829 H H    . ASP C  1 215  ? 61.172  115.379 151.983 1.00 102.64 ? 215  ASP B H    1 
ATOM   33830 H HA   . ASP C  1 215  ? 62.573  113.096 152.362 1.00 102.71 ? 215  ASP B HA   1 
ATOM   33831 H HB2  . ASP C  1 215  ? 61.045  112.725 150.521 1.00 102.61 ? 215  ASP B HB2  1 
ATOM   33832 H HB3  . ASP C  1 215  ? 61.925  113.763 149.697 1.00 102.56 ? 215  ASP B HB3  1 
ATOM   33833 N N    . LEU C  1 216  ? 64.758  114.032 151.747 1.00 98.26  ? 216  LEU B N    1 
ATOM   33834 C CA   . LEU C  1 216  ? 66.055  114.720 151.623 1.00 97.46  ? 216  LEU B CA   1 
ATOM   33835 C C    . LEU C  1 216  ? 66.390  115.034 150.162 1.00 97.50  ? 216  LEU B C    1 
ATOM   33836 O O    . LEU C  1 216  ? 66.356  114.132 149.318 1.00 97.35  ? 216  LEU B O    1 
ATOM   33837 C CB   . LEU C  1 216  ? 67.159  113.862 152.256 1.00 96.64  ? 216  LEU B CB   1 
ATOM   33838 C CG   . LEU C  1 216  ? 68.546  114.499 152.414 1.00 95.93  ? 216  LEU B CG   1 
ATOM   33839 C CD1  . LEU C  1 216  ? 68.550  115.531 153.534 1.00 96.33  ? 216  LEU B CD1  1 
ATOM   33840 C CD2  . LEU C  1 216  ? 69.598  113.438 152.701 1.00 95.33  ? 216  LEU B CD2  1 
ATOM   33841 H H    . LEU C  1 216  ? 64.827  113.206 151.984 1.00 96.83  ? 216  LEU B H    1 
ATOM   33842 H HA   . LEU C  1 216  ? 66.007  115.548 152.124 1.00 96.57  ? 216  LEU B HA   1 
ATOM   33843 H HB2  . LEU C  1 216  ? 66.866  113.595 153.143 1.00 96.45  ? 216  LEU B HB2  1 
ATOM   33844 H HB3  . LEU C  1 216  ? 67.273  113.067 151.709 1.00 96.42  ? 216  LEU B HB3  1 
ATOM   33845 H HG   . LEU C  1 216  ? 68.790  114.947 151.587 1.00 96.14  ? 216  LEU B HG   1 
ATOM   33846 H HD11 . LEU C  1 216  ? 68.376  115.081 154.377 1.00 96.33  ? 216  LEU B HD11 1 
ATOM   33847 H HD12 . LEU C  1 216  ? 67.861  116.193 153.363 1.00 96.37  ? 216  LEU B HD12 1 
ATOM   33848 H HD13 . LEU C  1 216  ? 69.422  115.957 153.565 1.00 96.15  ? 216  LEU B HD13 1 
ATOM   33849 H HD21 . LEU C  1 216  ? 69.614  112.796 151.974 1.00 96.00  ? 216  LEU B HD21 1 
ATOM   33850 H HD22 . LEU C  1 216  ? 69.374  112.990 153.534 1.00 95.97  ? 216  LEU B HD22 1 
ATOM   33851 H HD23 . LEU C  1 216  ? 70.465  113.868 152.784 1.00 95.91  ? 216  LEU B HD23 1 
ATOM   33852 N N    . PRO C  1 217  ? 66.720  116.282 149.826 1.00 99.18  ? 217  PRO B N    1 
ATOM   33853 C CA   . PRO C  1 217  ? 66.809  116.693 148.419 1.00 99.75  ? 217  PRO B CA   1 
ATOM   33854 C C    . PRO C  1 217  ? 68.121  116.289 147.751 1.00 99.84  ? 217  PRO B C    1 
ATOM   33855 O O    . PRO C  1 217  ? 69.088  115.871 148.389 1.00 99.34  ? 217  PRO B O    1 
ATOM   33856 C CB   . PRO C  1 217  ? 66.690  118.217 148.501 1.00 98.79  ? 217  PRO B CB   1 
ATOM   33857 C CG   . PRO C  1 217  ? 67.372  118.537 149.773 1.00 99.16  ? 217  PRO B CG   1 
ATOM   33858 C CD   . PRO C  1 217  ? 66.963  117.425 150.722 1.00 99.16  ? 217  PRO B CD   1 
ATOM   33859 H HA   . PRO C  1 217  ? 66.062  116.334 147.913 1.00 99.01  ? 217  PRO B HA   1 
ATOM   33860 H HB2  . PRO C  1 217  ? 67.137  118.631 147.744 1.00 98.76  ? 217  PRO B HB2  1 
ATOM   33861 H HB3  . PRO C  1 217  ? 65.753  118.472 148.535 1.00 98.99  ? 217  PRO B HB3  1 
ATOM   33862 H HG2  . PRO C  1 217  ? 68.334  118.538 149.637 1.00 98.65  ? 217  PRO B HG2  1 
ATOM   33863 H HG3  . PRO C  1 217  ? 67.070  119.400 150.101 1.00 98.94  ? 217  PRO B HG3  1 
ATOM   33864 H HD2  . PRO C  1 217  ? 67.687  117.225 151.338 1.00 98.80  ? 217  PRO B HD2  1 
ATOM   33865 H HD3  . PRO C  1 217  ? 66.149  117.664 151.193 1.00 99.00  ? 217  PRO B HD3  1 
ATOM   33866 N N    . GLN C  1 218  ? 68.124  116.421 146.422 1.00 100.01 ? 218  GLN B N    1 
ATOM   33867 C CA   . GLN C  1 218  ? 69.335  116.492 145.612 1.00 99.42  ? 218  GLN B CA   1 
ATOM   33868 C C    . GLN C  1 218  ? 69.972  117.884 145.724 1.00 99.14  ? 218  GLN B C    1 
ATOM   33869 O O    . GLN C  1 218  ? 69.461  118.782 146.399 1.00 98.16  ? 218  GLN B O    1 
ATOM   33870 C CB   . GLN C  1 218  ? 69.019  116.164 144.150 1.00 98.90  ? 218  GLN B CB   1 
ATOM   33871 C CG   . GLN C  1 218  ? 68.051  114.992 143.920 1.00 99.56  ? 218  GLN B CG   1 
ATOM   33872 C CD   . GLN C  1 218  ? 68.416  113.733 144.688 1.00 100.33 ? 218  GLN B CD   1 
ATOM   33873 O OE1  . GLN C  1 218  ? 67.585  113.166 145.399 1.00 99.31  ? 218  GLN B OE1  1 
ATOM   33874 N NE2  . GLN C  1 218  ? 69.652  113.273 144.526 1.00 99.31  ? 218  GLN B NE2  1 
ATOM   33875 H H    . GLN C  1 218  ? 67.402  116.487 145.956 1.00 98.89  ? 218  GLN B H    1 
ATOM   33876 H HA   . GLN C  1 218  ? 69.975  115.837 145.936 1.00 98.55  ? 218  GLN B HA   1 
ATOM   33877 H HB2  . GLN C  1 218  ? 68.623  116.948 143.736 1.00 98.72  ? 218  GLN B HB2  1 
ATOM   33878 H HB3  . GLN C  1 218  ? 69.850  115.946 143.696 1.00 98.73  ? 218  GLN B HB3  1 
ATOM   33879 H HG2  . GLN C  1 218  ? 67.158  115.259 144.193 1.00 98.86  ? 218  GLN B HG2  1 
ATOM   33880 H HG3  . GLN C  1 218  ? 68.050  114.769 142.974 1.00 98.75  ? 218  GLN B HG3  1 
ATOM   33881 H HE21 . GLN C  1 218  ? 70.209  113.692 144.021 1.00 98.60  ? 218  GLN B HE21 1 
ATOM   33882 H HE22 . GLN C  1 218  ? 69.903  112.569 144.952 1.00 98.54  ? 218  GLN B HE22 1 
ATOM   33883 N N    . GLY C  1 219  ? 71.099  118.070 145.033 1.00 94.11  ? 219  GLY B N    1 
ATOM   33884 C CA   . GLY C  1 219  ? 71.781  119.349 144.973 1.00 93.39  ? 219  GLY B CA   1 
ATOM   33885 C C    . GLY C  1 219  ? 72.674  119.639 146.173 1.00 92.95  ? 219  GLY B C    1 
ATOM   33886 O O    . GLY C  1 219  ? 72.698  118.916 147.169 1.00 92.84  ? 219  GLY B O    1 
ATOM   33887 H H    . GLY C  1 219  ? 71.489  117.449 144.580 1.00 93.41  ? 219  GLY B H    1 
ATOM   33888 H HA2  . GLY C  1 219  ? 72.335  119.372 144.175 1.00 93.15  ? 219  GLY B HA2  1 
ATOM   33889 H HA3  . GLY C  1 219  ? 71.123  120.060 144.901 1.00 93.15  ? 219  GLY B HA3  1 
ATOM   33890 N N    . PHE C  1 220  ? 73.433  120.741 146.059 1.00 83.01  ? 220  PHE B N    1 
ATOM   33891 C CA   . PHE C  1 220  ? 74.576  121.028 146.926 1.00 83.65  ? 220  PHE B CA   1 
ATOM   33892 C C    . PHE C  1 220  ? 74.490  122.427 147.533 1.00 83.60  ? 220  PHE B C    1 
ATOM   33893 O O    . PHE C  1 220  ? 74.137  123.391 146.846 1.00 83.15  ? 220  PHE B O    1 
ATOM   33894 C CB   . PHE C  1 220  ? 75.870  120.871 146.093 1.00 82.52  ? 220  PHE B CB   1 
ATOM   33895 C CG   . PHE C  1 220  ? 77.147  121.069 146.864 1.00 82.22  ? 220  PHE B CG   1 
ATOM   33896 C CD1  . PHE C  1 220  ? 77.610  122.343 147.153 1.00 81.06  ? 220  PHE B CD1  1 
ATOM   33897 C CD2  . PHE C  1 220  ? 77.901  119.982 147.270 1.00 82.27  ? 220  PHE B CD2  1 
ATOM   33898 C CE1  . PHE C  1 220  ? 78.788  122.527 147.851 1.00 80.80  ? 220  PHE B CE1  1 
ATOM   33899 C CE2  . PHE C  1 220  ? 79.082  120.160 147.969 1.00 81.09  ? 220  PHE B CE2  1 
ATOM   33900 C CZ   . PHE C  1 220  ? 79.522  121.436 148.262 1.00 80.74  ? 220  PHE B CZ   1 
ATOM   33901 H H    . PHE C  1 220  ? 73.303  121.345 145.458 1.00 82.10  ? 220  PHE B H    1 
ATOM   33902 H HA   . PHE C  1 220  ? 74.600  120.384 147.651 1.00 82.16  ? 220  PHE B HA   1 
ATOM   33903 H HB2  . PHE C  1 220  ? 75.888  119.974 145.720 1.00 81.93  ? 220  PHE B HB2  1 
ATOM   33904 H HB3  . PHE C  1 220  ? 75.856  121.522 145.372 1.00 81.71  ? 220  PHE B HB3  1 
ATOM   33905 H HD1  . PHE C  1 220  ? 77.121  123.085 146.873 1.00 81.60  ? 220  PHE B HD1  1 
ATOM   33906 H HD2  . PHE C  1 220  ? 77.606  119.119 147.079 1.00 81.75  ? 220  PHE B HD2  1 
ATOM   33907 H HE1  . PHE C  1 220  ? 79.088  123.389 148.040 1.00 81.60  ? 220  PHE B HE1  1 
ATOM   33908 H HE2  . PHE C  1 220  ? 79.581  119.421 148.238 1.00 81.31  ? 220  PHE B HE2  1 
ATOM   33909 H HZ   . PHE C  1 220  ? 80.327  121.559 148.715 1.00 81.49  ? 220  PHE B HZ   1 
ATOM   33910 N N    . SER C  1 221  ? 74.825  122.529 148.824 1.00 82.70  ? 221  SER B N    1 
ATOM   33911 C CA   . SER C  1 221  ? 75.108  123.795 149.497 1.00 82.40  ? 221  SER B CA   1 
ATOM   33912 C C    . SER C  1 221  ? 75.976  123.520 150.724 1.00 82.74  ? 221  SER B C    1 
ATOM   33913 O O    . SER C  1 221  ? 75.843  122.472 151.362 1.00 81.78  ? 221  SER B O    1 
ATOM   33914 C CB   . SER C  1 221  ? 73.815  124.514 149.899 1.00 82.34  ? 221  SER B CB   1 
ATOM   33915 O OG   . SER C  1 221  ? 74.074  125.844 150.317 1.00 82.41  ? 221  SER B OG   1 
ATOM   33916 H H    . SER C  1 221  ? 74.906  121.847 149.343 1.00 82.39  ? 221  SER B H    1 
ATOM   33917 H HA   . SER C  1 221  ? 75.603  124.376 148.896 1.00 82.23  ? 221  SER B HA   1 
ATOM   33918 H HB2  . SER C  1 221  ? 73.216  124.539 149.135 1.00 82.28  ? 221  SER B HB2  1 
ATOM   33919 H HB3  . SER C  1 221  ? 73.398  124.030 150.630 1.00 82.44  ? 221  SER B HB3  1 
ATOM   33920 H HG   . SER C  1 221  ? 74.112  126.354 149.649 1.00 82.45  ? 221  SER B HG   1 
ATOM   33921 N N    . ALA C  1 222  ? 76.858  124.468 151.056 1.00 78.93  ? 222  ALA B N    1 
ATOM   33922 C CA   . ALA C  1 222  ? 77.830  124.296 152.137 1.00 78.90  ? 222  ALA B CA   1 
ATOM   33923 C C    . ALA C  1 222  ? 77.359  124.952 153.437 1.00 80.13  ? 222  ALA B C    1 
ATOM   33924 O O    . ALA C  1 222  ? 76.925  126.107 153.431 1.00 79.25  ? 222  ALA B O    1 
ATOM   33925 C CB   . ALA C  1 222  ? 79.186  124.870 151.721 1.00 77.44  ? 222  ALA B CB   1 
ATOM   33926 H H    . ALA C  1 222  ? 76.913  125.231 150.661 1.00 78.42  ? 222  ALA B H    1 
ATOM   33927 H HA   . ALA C  1 222  ? 77.948  123.348 152.307 1.00 78.36  ? 222  ALA B HA   1 
ATOM   33928 H HB1  . ALA C  1 222  ? 79.826  124.723 152.437 1.00 77.93  ? 222  ALA B HB1  1 
ATOM   33929 H HB2  . ALA C  1 222  ? 79.091  125.821 151.549 1.00 77.98  ? 222  ALA B HB2  1 
ATOM   33930 H HB3  . ALA C  1 222  ? 79.483  124.416 150.915 1.00 78.35  ? 222  ALA B HB3  1 
ATOM   33931 N N    . LEU C  1 223  ? 77.451  124.206 154.544 1.00 82.91  ? 223  LEU B N    1 
ATOM   33932 C CA   . LEU C  1 223  ? 77.030  124.691 155.861 1.00 83.01  ? 223  LEU B CA   1 
ATOM   33933 C C    . LEU C  1 223  ? 78.024  125.695 156.443 1.00 83.05  ? 223  LEU B C    1 
ATOM   33934 O O    . LEU C  1 223  ? 79.224  125.419 156.517 1.00 82.40  ? 223  LEU B O    1 
ATOM   33935 C CB   . LEU C  1 223  ? 76.867  123.525 156.838 1.00 82.43  ? 223  LEU B CB   1 
ATOM   33936 C CG   . LEU C  1 223  ? 76.060  122.298 156.410 1.00 82.68  ? 223  LEU B CG   1 
ATOM   33937 C CD1  . LEU C  1 223  ? 75.842  121.396 157.612 1.00 81.97  ? 223  LEU B CD1  1 
ATOM   33938 C CD2  . LEU C  1 223  ? 74.726  122.685 155.798 1.00 81.33  ? 223  LEU B CD2  1 
ATOM   33939 H H    . LEU C  1 223  ? 77.760  123.402 154.555 1.00 81.60  ? 223  LEU B H    1 
ATOM   33940 H HA   . LEU C  1 223  ? 76.170  125.134 155.776 1.00 82.13  ? 223  LEU B HA   1 
ATOM   33941 H HB2  . LEU C  1 223  ? 77.755  123.208 157.071 1.00 81.66  ? 223  LEU B HB2  1 
ATOM   33942 H HB3  . LEU C  1 223  ? 76.440  123.872 157.638 1.00 82.05  ? 223  LEU B HB3  1 
ATOM   33943 H HG   . LEU C  1 223  ? 76.565  121.800 155.747 1.00 82.07  ? 223  LEU B HG   1 
ATOM   33944 H HD11 . LEU C  1 223  ? 76.699  121.218 158.031 1.00 81.83  ? 223  LEU B HD11 1 
ATOM   33945 H HD12 . LEU C  1 223  ? 75.254  121.847 158.241 1.00 82.33  ? 223  LEU B HD12 1 
ATOM   33946 H HD13 . LEU C  1 223  ? 75.434  120.566 157.317 1.00 82.21  ? 223  LEU B HD13 1 
ATOM   33947 H HD21 . LEU C  1 223  ? 74.258  121.876 155.534 1.00 82.41  ? 223  LEU B HD21 1 
ATOM   33948 H HD22 . LEU C  1 223  ? 74.879  123.246 155.020 1.00 81.88  ? 223  LEU B HD22 1 
ATOM   33949 H HD23 . LEU C  1 223  ? 74.203  123.168 156.458 1.00 82.41  ? 223  LEU B HD23 1 
ATOM   33950 N N    . GLU C  1 224  ? 77.519  126.871 156.871 1.00 82.88  ? 224  GLU B N    1 
ATOM   33951 C CA   . GLU C  1 224  ? 78.348  127.861 157.561 1.00 81.59  ? 224  GLU B CA   1 
ATOM   33952 C C    . GLU C  1 224  ? 78.526  127.490 159.040 1.00 82.15  ? 224  GLU B C    1 
ATOM   33953 O O    . GLU C  1 224  ? 77.581  127.020 159.676 1.00 83.38  ? 224  GLU B O    1 
ATOM   33954 C CB   . GLU C  1 224  ? 77.715  129.245 157.442 1.00 81.33  ? 224  GLU B CB   1 
ATOM   33955 C CG   . GLU C  1 224  ? 77.584  129.721 156.000 1.00 82.18  ? 224  GLU B CG   1 
ATOM   33956 C CD   . GLU C  1 224  ? 76.802  131.018 155.865 1.00 82.61  ? 224  GLU B CD   1 
ATOM   33957 O OE1  . GLU C  1 224  ? 76.564  131.688 156.892 1.00 82.73  ? 224  GLU B OE1  1 
ATOM   33958 O OE2  . GLU C  1 224  ? 76.419  131.365 154.727 1.00 80.29  ? 224  GLU B OE2  1 
ATOM   33959 H H    . GLU C  1 224  ? 76.695  127.105 156.780 1.00 81.79  ? 224  GLU B H    1 
ATOM   33960 H HA   . GLU C  1 224  ? 79.217  127.892 157.130 1.00 81.34  ? 224  GLU B HA   1 
ATOM   33961 H HB2  . GLU C  1 224  ? 76.825  129.217 157.831 1.00 81.67  ? 224  GLU B HB2  1 
ATOM   33962 H HB3  . GLU C  1 224  ? 78.265  129.886 157.922 1.00 81.53  ? 224  GLU B HB3  1 
ATOM   33963 H HG2  . GLU C  1 224  ? 78.473  129.866 155.635 1.00 81.44  ? 224  GLU B HG2  1 
ATOM   33964 H HG3  . GLU C  1 224  ? 77.123  129.040 155.484 1.00 81.52  ? 224  GLU B HG3  1 
ATOM   33965 N N    . PRO C  1 225  ? 79.713  127.707 159.612 1.00 81.02  ? 225  PRO B N    1 
ATOM   33966 C CA   . PRO C  1 225  ? 79.876  127.635 161.074 1.00 80.91  ? 225  PRO B CA   1 
ATOM   33967 C C    . PRO C  1 225  ? 78.882  128.485 161.853 1.00 82.45  ? 225  PRO B C    1 
ATOM   33968 O O    . PRO C  1 225  ? 78.682  129.669 161.569 1.00 82.48  ? 225  PRO B O    1 
ATOM   33969 C CB   . PRO C  1 225  ? 81.313  128.123 161.294 1.00 79.94  ? 225  PRO B CB   1 
ATOM   33970 C CG   . PRO C  1 225  ? 82.013  127.801 160.036 1.00 81.26  ? 225  PRO B CG   1 
ATOM   33971 C CD   . PRO C  1 225  ? 80.992  127.975 158.942 1.00 81.28  ? 225  PRO B CD   1 
ATOM   33972 H HA   . PRO C  1 225  ? 79.807  126.714 161.374 1.00 80.67  ? 225  PRO B HA   1 
ATOM   33973 H HB2  . PRO C  1 225  ? 81.313  129.081 161.453 1.00 80.68  ? 225  PRO B HB2  1 
ATOM   33974 H HB3  . PRO C  1 225  ? 81.710  127.651 162.045 1.00 80.48  ? 225  PRO B HB3  1 
ATOM   33975 H HG2  . PRO C  1 225  ? 82.759  128.410 159.913 1.00 80.70  ? 225  PRO B HG2  1 
ATOM   33976 H HG3  . PRO C  1 225  ? 82.328  126.882 160.068 1.00 80.60  ? 225  PRO B HG3  1 
ATOM   33977 H HD2  . PRO C  1 225  ? 80.998  128.882 158.614 1.00 80.70  ? 225  PRO B HD2  1 
ATOM   33978 H HD3  . PRO C  1 225  ? 81.145  127.334 158.229 1.00 80.50  ? 225  PRO B HD3  1 
ATOM   33979 N N    . LEU C  1 226  ? 78.263  127.863 162.855 1.00 86.00  ? 226  LEU B N    1 
ATOM   33980 C CA   . LEU C  1 226  ? 77.231  128.469 163.686 1.00 86.12  ? 226  LEU B CA   1 
ATOM   33981 C C    . LEU C  1 226  ? 77.715  128.738 165.105 1.00 86.97  ? 226  LEU B C    1 
ATOM   33982 O O    . LEU C  1 226  ? 77.537  129.844 165.625 1.00 87.18  ? 226  LEU B O    1 
ATOM   33983 C CB   . LEU C  1 226  ? 75.997  127.557 163.709 1.00 87.12  ? 226  LEU B CB   1 
ATOM   33984 C CG   . LEU C  1 226  ? 74.761  128.047 164.463 1.00 87.44  ? 226  LEU B CG   1 
ATOM   33985 C CD1  . LEU C  1 226  ? 74.077  129.166 163.691 1.00 86.52  ? 226  LEU B CD1  1 
ATOM   33986 C CD2  . LEU C  1 226  ? 73.800  126.889 164.697 1.00 87.21  ? 226  LEU B CD2  1 
ATOM   33987 H H    . LEU C  1 226  ? 78.437  127.050 163.081 1.00 85.90  ? 226  LEU B H    1 
ATOM   33988 H HA   . LEU C  1 226  ? 76.966  129.318 163.295 1.00 86.21  ? 226  LEU B HA   1 
ATOM   33989 H HB2  . LEU C  1 226  ? 75.726  127.394 162.791 1.00 86.29  ? 226  LEU B HB2  1 
ATOM   33990 H HB3  . LEU C  1 226  ? 76.259  126.715 164.116 1.00 86.35  ? 226  LEU B HB3  1 
ATOM   33991 H HG   . LEU C  1 226  ? 75.029  128.397 165.329 1.00 86.49  ? 226  LEU B HG   1 
ATOM   33992 H HD11 . LEU C  1 226  ? 73.267  129.423 164.162 1.00 86.43  ? 226  LEU B HD11 1 
ATOM   33993 H HD12 . LEU C  1 226  ? 73.854  128.845 162.802 1.00 86.48  ? 226  LEU B HD12 1 
ATOM   33994 H HD13 . LEU C  1 226  ? 74.678  129.925 163.630 1.00 86.30  ? 226  LEU B HD13 1 
ATOM   33995 H HD21 . LEU C  1 226  ? 72.989  127.231 165.108 1.00 86.56  ? 226  LEU B HD21 1 
ATOM   33996 H HD22 . LEU C  1 226  ? 73.590  126.475 163.844 1.00 86.39  ? 226  LEU B HD22 1 
ATOM   33997 H HD23 . LEU C  1 226  ? 74.222  126.242 165.285 1.00 86.44  ? 226  LEU B HD23 1 
ATOM   33998 N N    . VAL C  1 227  ? 78.324  127.736 165.744 1.00 91.50  ? 227  VAL B N    1 
ATOM   33999 C CA   . VAL C  1 227  ? 78.706  127.776 167.154 1.00 92.38  ? 227  VAL B CA   1 
ATOM   34000 C C    . VAL C  1 227  ? 79.997  126.980 167.316 1.00 91.85  ? 227  VAL B C    1 
ATOM   34001 O O    . VAL C  1 227  ? 80.266  126.049 166.555 1.00 92.09  ? 227  VAL B O    1 
ATOM   34002 C CB   . VAL C  1 227  ? 77.570  127.237 168.059 1.00 92.46  ? 227  VAL B CB   1 
ATOM   34003 C CG1  . VAL C  1 227  ? 78.097  126.784 169.419 1.00 91.86  ? 227  VAL B CG1  1 
ATOM   34004 C CG2  . VAL C  1 227  ? 76.498  128.308 168.255 1.00 91.55  ? 227  VAL B CG2  1 
ATOM   34005 H H    . VAL C  1 227  ? 78.532  126.994 165.361 1.00 91.05  ? 227  VAL B H    1 
ATOM   34006 H HA   . VAL C  1 227  ? 78.885  128.695 167.412 1.00 91.63  ? 227  VAL B HA   1 
ATOM   34007 H HB   . VAL C  1 227  ? 77.154  126.474 167.625 1.00 91.44  ? 227  VAL B HB   1 
ATOM   34008 H HG11 . VAL C  1 227  ? 78.692  126.025 169.308 1.00 91.58  ? 227  VAL B HG11 1 
ATOM   34009 H HG12 . VAL C  1 227  ? 77.337  126.516 169.963 1.00 91.78  ? 227  VAL B HG12 1 
ATOM   34010 H HG13 . VAL C  1 227  ? 78.556  127.522 169.850 1.00 91.82  ? 227  VAL B HG13 1 
ATOM   34011 H HG21 . VAL C  1 227  ? 76.900  129.081 168.685 1.00 91.79  ? 227  VAL B HG21 1 
ATOM   34012 H HG22 . VAL C  1 227  ? 75.796  127.947 168.821 1.00 91.78  ? 227  VAL B HG22 1 
ATOM   34013 H HG23 . VAL C  1 227  ? 76.130  128.559 167.393 1.00 91.53  ? 227  VAL B HG23 1 
ATOM   34014 N N    . ASP C  1 228  ? 80.811  127.366 168.303 1.00 92.34  ? 228  ASP B N    1 
ATOM   34015 C CA   . ASP C  1 228  ? 82.185  126.868 168.393 1.00 92.70  ? 228  ASP B CA   1 
ATOM   34016 C C    . ASP C  1 228  ? 82.673  126.955 169.839 1.00 93.96  ? 228  ASP B C    1 
ATOM   34017 O O    . ASP C  1 228  ? 82.860  128.060 170.358 1.00 93.69  ? 228  ASP B O    1 
ATOM   34018 C CB   . ASP C  1 228  ? 83.071  127.685 167.459 1.00 92.41  ? 228  ASP B CB   1 
ATOM   34019 C CG   . ASP C  1 228  ? 84.530  127.325 167.569 1.00 92.66  ? 228  ASP B CG   1 
ATOM   34020 O OD1  . ASP C  1 228  ? 84.828  126.158 167.880 1.00 93.31  ? 228  ASP B OD1  1 
ATOM   34021 O OD2  . ASP C  1 228  ? 85.377  128.215 167.346 1.00 92.57  ? 228  ASP B OD2  1 
ATOM   34022 H H    . ASP C  1 228  ? 80.595  127.923 168.923 1.00 92.31  ? 228  ASP B H    1 
ATOM   34023 H HA   . ASP C  1 228  ? 82.217  125.939 168.112 1.00 92.16  ? 228  ASP B HA   1 
ATOM   34024 H HB2  . ASP C  1 228  ? 82.789  127.533 166.542 1.00 92.17  ? 228  ASP B HB2  1 
ATOM   34025 H HB3  . ASP C  1 228  ? 82.974  128.627 167.680 1.00 92.17  ? 228  ASP B HB3  1 
ATOM   34026 N N    . LEU C  1 229  ? 82.865  125.800 170.485 1.00 97.08  ? 229  LEU B N    1 
ATOM   34027 C CA   . LEU C  1 229  ? 82.914  125.700 171.949 1.00 96.75  ? 229  LEU B CA   1 
ATOM   34028 C C    . LEU C  1 229  ? 84.150  124.947 172.438 1.00 97.37  ? 229  LEU B C    1 
ATOM   34029 O O    . LEU C  1 229  ? 84.367  123.789 172.027 1.00 97.01  ? 229  LEU B O    1 
ATOM   34030 C CB   . LEU C  1 229  ? 81.648  125.002 172.449 1.00 95.99  ? 229  LEU B CB   1 
ATOM   34031 C CG   . LEU C  1 229  ? 80.319  125.573 171.955 1.00 96.62  ? 229  LEU B CG   1 
ATOM   34032 C CD1  . LEU C  1 229  ? 79.159  124.735 172.477 1.00 95.85  ? 229  LEU B CD1  1 
ATOM   34033 C CD2  . LEU C  1 229  ? 80.157  127.024 172.386 1.00 96.55  ? 229  LEU B CD2  1 
ATOM   34034 H H    . LEU C  1 229  ? 82.962  125.043 170.087 1.00 95.79  ? 229  LEU B H    1 
ATOM   34035 H HA   . LEU C  1 229  ? 82.920  126.596 172.320 1.00 96.08  ? 229  LEU B HA   1 
ATOM   34036 H HB2  . LEU C  1 229  ? 81.685  124.073 172.169 1.00 95.92  ? 229  LEU B HB2  1 
ATOM   34037 H HB3  . LEU C  1 229  ? 81.639  125.046 173.419 1.00 96.20  ? 229  LEU B HB3  1 
ATOM   34038 H HG   . LEU C  1 229  ? 80.301  125.543 170.984 1.00 96.00  ? 229  LEU B HG   1 
ATOM   34039 H HD11 . LEU C  1 229  ? 78.335  125.057 172.076 1.00 96.13  ? 229  LEU B HD11 1 
ATOM   34040 H HD12 . LEU C  1 229  ? 79.115  124.820 173.443 1.00 96.29  ? 229  LEU B HD12 1 
ATOM   34041 H HD13 . LEU C  1 229  ? 79.306  123.807 172.230 1.00 95.96  ? 229  LEU B HD13 1 
ATOM   34042 H HD21 . LEU C  1 229  ? 80.776  127.580 171.887 1.00 96.10  ? 229  LEU B HD21 1 
ATOM   34043 H HD22 . LEU C  1 229  ? 80.342  127.090 173.337 1.00 96.32  ? 229  LEU B HD22 1 
ATOM   34044 H HD23 . LEU C  1 229  ? 79.243  127.303 172.211 1.00 96.31  ? 229  LEU B HD23 1 
ATOM   34045 N N    . PRO C  1 230  ? 85.020  125.565 173.331 1.00 100.79 ? 230  PRO B N    1 
ATOM   34046 C CA   . PRO C  1 230  ? 86.267  124.940 173.803 1.00 99.56  ? 230  PRO B CA   1 
ATOM   34047 C C    . PRO C  1 230  ? 86.101  123.985 174.995 1.00 99.28  ? 230  PRO B C    1 
ATOM   34048 O O    . PRO C  1 230  ? 86.810  124.086 175.997 1.00 98.51  ? 230  PRO B O    1 
ATOM   34049 C CB   . PRO C  1 230  ? 87.120  126.155 174.179 1.00 98.81  ? 230  PRO B CB   1 
ATOM   34050 C CG   . PRO C  1 230  ? 86.107  127.105 174.749 1.00 99.48  ? 230  PRO B CG   1 
ATOM   34051 C CD   . PRO C  1 230  ? 84.892  126.943 173.847 1.00 99.00  ? 230  PRO B CD   1 
ATOM   34052 H HA   . PRO C  1 230  ? 86.700  124.466 173.075 1.00 98.67  ? 230  PRO B HA   1 
ATOM   34053 H HB2  . PRO C  1 230  ? 87.789  125.918 174.841 1.00 98.73  ? 230  PRO B HB2  1 
ATOM   34054 H HB3  . PRO C  1 230  ? 87.535  126.531 173.385 1.00 98.76  ? 230  PRO B HB3  1 
ATOM   34055 H HG2  . PRO C  1 230  ? 85.895  126.851 175.662 1.00 98.95  ? 230  PRO B HG2  1 
ATOM   34056 H HG3  . PRO C  1 230  ? 86.447  128.014 174.714 1.00 98.95  ? 230  PRO B HG3  1 
ATOM   34057 H HD2  . PRO C  1 230  ? 84.074  127.038 174.361 1.00 98.56  ? 230  PRO B HD2  1 
ATOM   34058 H HD3  . PRO C  1 230  ? 84.929  127.581 173.116 1.00 98.77  ? 230  PRO B HD3  1 
ATOM   34059 N N    . ILE C  1 231  ? 85.133  123.072 174.902 1.00 97.87  ? 231  ILE B N    1 
ATOM   34060 C CA   . ILE C  1 231  ? 84.455  122.544 176.087 1.00 97.90  ? 231  ILE B CA   1 
ATOM   34061 C C    . ILE C  1 231  ? 84.825  121.105 176.487 1.00 97.57  ? 231  ILE B C    1 
ATOM   34062 O O    . ILE C  1 231  ? 84.363  120.648 177.546 1.00 96.67  ? 231  ILE B O    1 
ATOM   34063 C CB   . ILE C  1 231  ? 82.927  122.709 175.947 1.00 97.50  ? 231  ILE B CB   1 
ATOM   34064 C CG1  . ILE C  1 231  ? 82.415  122.056 174.662 1.00 96.91  ? 231  ILE B CG1  1 
ATOM   34065 C CG2  . ILE C  1 231  ? 82.575  124.193 175.993 1.00 97.60  ? 231  ILE B CG2  1 
ATOM   34066 C CD1  . ILE C  1 231  ? 80.897  121.995 174.581 1.00 97.57  ? 231  ILE B CD1  1 
ATOM   34067 H H    . ILE C  1 231  ? 84.843  122.752 174.157 1.00 97.25  ? 231  ILE B H    1 
ATOM   34068 H HA   . ILE C  1 231  ? 84.718  123.101 176.838 1.00 97.54  ? 231  ILE B HA   1 
ATOM   34069 H HB   . ILE C  1 231  ? 82.502  122.271 176.702 1.00 97.41  ? 231  ILE B HB   1 
ATOM   34070 H HG12 . ILE C  1 231  ? 82.727  122.578 173.904 1.00 97.16  ? 231  ILE B HG12 1 
ATOM   34071 H HG13 . ILE C  1 231  ? 82.759  121.152 174.598 1.00 97.03  ? 231  ILE B HG13 1 
ATOM   34072 H HG21 . ILE C  1 231  ? 82.903  124.563 176.830 1.00 97.40  ? 231  ILE B HG21 1 
ATOM   34073 H HG22 . ILE C  1 231  ? 81.612  124.299 175.942 1.00 97.53  ? 231  ILE B HG22 1 
ATOM   34074 H HG23 . ILE C  1 231  ? 83.001  124.645 175.246 1.00 97.35  ? 231  ILE B HG23 1 
ATOM   34075 H HD11 . ILE C  1 231  ? 80.555  122.899 174.479 1.00 97.34  ? 231  ILE B HD11 1 
ATOM   34076 H HD12 . ILE C  1 231  ? 80.642  121.462 173.810 1.00 97.22  ? 231  ILE B HD12 1 
ATOM   34077 H HD13 . ILE C  1 231  ? 80.541  121.601 175.391 1.00 97.38  ? 231  ILE B HD13 1 
ATOM   34078 N N    . GLY C  1 232  ? 85.634  120.381 175.708 1.00 96.64  ? 232  GLY B N    1 
ATOM   34079 C CA   . GLY C  1 232  ? 86.304  119.187 176.228 1.00 95.92  ? 232  GLY B CA   1 
ATOM   34080 C C    . GLY C  1 232  ? 85.476  117.965 176.622 1.00 96.43  ? 232  GLY B C    1 
ATOM   34081 O O    . GLY C  1 232  ? 85.972  117.137 177.389 1.00 95.49  ? 232  GLY B O    1 
ATOM   34082 H H    . GLY C  1 232  ? 85.825  120.570 174.891 1.00 96.06  ? 232  GLY B H    1 
ATOM   34083 H HA2  . GLY C  1 232  ? 86.954  118.891 175.570 1.00 95.98  ? 232  GLY B HA2  1 
ATOM   34084 H HA3  . GLY C  1 232  ? 86.804  119.449 177.020 1.00 95.79  ? 232  GLY B HA3  1 
ATOM   34085 N N    . ILE C  1 233  ? 84.233  117.821 176.146 1.00 99.67  ? 233  ILE B N    1 
ATOM   34086 C CA   . ILE C  1 233  ? 83.411  116.648 176.484 1.00 99.31  ? 233  ILE B CA   1 
ATOM   34087 C C    . ILE C  1 233  ? 83.822  115.437 175.643 1.00 99.04  ? 233  ILE B C    1 
ATOM   34088 O O    . ILE C  1 233  ? 84.426  115.561 174.575 1.00 98.80  ? 233  ILE B O    1 
ATOM   34089 C CB   . ILE C  1 233  ? 81.911  116.966 176.333 1.00 98.84  ? 233  ILE B CB   1 
ATOM   34090 C CG1  . ILE C  1 233  ? 81.543  118.139 177.240 1.00 99.74  ? 233  ILE B CG1  1 
ATOM   34091 C CG2  . ILE C  1 233  ? 81.033  115.758 176.675 1.00 98.12  ? 233  ILE B CG2  1 
ATOM   34092 C CD1  . ILE C  1 233  ? 81.430  119.441 176.517 1.00 99.35  ? 233  ILE B CD1  1 
ATOM   34093 H H    . ILE C  1 233  ? 83.849  118.385 175.623 1.00 98.92  ? 233  ILE B H    1 
ATOM   34094 H HA   . ILE C  1 233  ? 83.569  116.419 177.416 1.00 99.00  ? 233  ILE B HA   1 
ATOM   34095 H HB   . ILE C  1 233  ? 81.741  117.221 175.412 1.00 98.87  ? 233  ILE B HB   1 
ATOM   34096 H HG12 . ILE C  1 233  ? 80.686  117.957 177.659 1.00 99.34  ? 233  ILE B HG12 1 
ATOM   34097 H HG13 . ILE C  1 233  ? 82.226  118.234 177.924 1.00 99.10  ? 233  ILE B HG13 1 
ATOM   34098 H HG21 . ILE C  1 233  ? 81.250  115.441 177.567 1.00 99.06  ? 233  ILE B HG21 1 
ATOM   34099 H HG22 . ILE C  1 233  ? 81.179  115.055 176.023 1.00 98.84  ? 233  ILE B HG22 1 
ATOM   34100 H HG23 . ILE C  1 233  ? 80.102  116.033 176.638 1.00 98.96  ? 233  ILE B HG23 1 
ATOM   34101 H HD11 . ILE C  1 233  ? 81.302  120.154 177.163 1.00 99.12  ? 233  ILE B HD11 1 
ATOM   34102 H HD12 . ILE C  1 233  ? 80.674  119.399 175.909 1.00 98.93  ? 233  ILE B HD12 1 
ATOM   34103 H HD13 . ILE C  1 233  ? 82.249  119.589 176.018 1.00 98.88  ? 233  ILE B HD13 1 
ATOM   34104 N N    . ASN C  1 234  ? 83.503  114.240 176.153 1.00 99.25  ? 234  ASN B N    1 
ATOM   34105 C CA   . ASN C  1 234  ? 83.654  112.977 175.427 1.00 99.46  ? 234  ASN B CA   1 
ATOM   34106 C C    . ASN C  1 234  ? 82.258  112.477 175.052 1.00 99.98  ? 234  ASN B C    1 
ATOM   34107 O O    . ASN C  1 234  ? 81.414  112.285 175.932 1.00 99.46  ? 234  ASN B O    1 
ATOM   34108 C CB   . ASN C  1 234  ? 84.412  111.991 176.323 1.00 98.93  ? 234  ASN B CB   1 
ATOM   34109 C CG   . ASN C  1 234  ? 84.832  110.707 175.624 1.00 100.33 ? 234  ASN B CG   1 
ATOM   34110 O OD1  . ASN C  1 234  ? 84.740  110.565 174.404 1.00 98.34  ? 234  ASN B OD1  1 
ATOM   34111 N ND2  . ASN C  1 234  ? 85.376  109.779 176.425 1.00 100.32 ? 234  ASN B ND2  1 
ATOM   34112 H H    . ASN C  1 234  ? 83.179  114.136 176.944 1.00 99.18  ? 234  ASN B H    1 
ATOM   34113 H HA   . ASN C  1 234  ? 84.166  113.118 174.614 1.00 99.19  ? 234  ASN B HA   1 
ATOM   34114 H HB2  . ASN C  1 234  ? 85.217  112.422 176.652 1.00 99.06  ? 234  ASN B HB2  1 
ATOM   34115 H HB3  . ASN C  1 234  ? 83.841  111.747 177.071 1.00 99.02  ? 234  ASN B HB3  1 
ATOM   34116 H HD21 . ASN C  1 234  ? 85.428  109.965 177.265 1.00 99.26  ? 234  ASN B HD21 1 
ATOM   34117 N N    . ILE C  1 235  ? 82.012  112.278 173.752 1.00 95.24  ? 235  ILE B N    1 
ATOM   34118 C CA   . ILE C  1 235  ? 80.678  111.968 173.227 1.00 94.17  ? 235  ILE B CA   1 
ATOM   34119 C C    . ILE C  1 235  ? 80.698  110.669 172.426 1.00 95.26  ? 235  ILE B C    1 
ATOM   34120 O O    . ILE C  1 235  ? 81.480  110.530 171.477 1.00 95.43  ? 235  ILE B O    1 
ATOM   34121 C CB   . ILE C  1 235  ? 80.129  113.116 172.362 1.00 93.66  ? 235  ILE B CB   1 
ATOM   34122 C CG1  . ILE C  1 235  ? 80.047  114.413 173.173 1.00 94.54  ? 235  ILE B CG1  1 
ATOM   34123 C CG2  . ILE C  1 235  ? 78.750  112.765 171.793 1.00 93.36  ? 235  ILE B CG2  1 
ATOM   34124 C CD1  . ILE C  1 235  ? 79.780  115.655 172.331 1.00 94.68  ? 235  ILE B CD1  1 
ATOM   34125 H H    . ILE C  1 235  ? 82.619  112.318 173.142 1.00 94.56  ? 235  ILE B H    1 
ATOM   34126 H HA   . ILE C  1 235  ? 80.067  111.843 173.971 1.00 94.60  ? 235  ILE B HA   1 
ATOM   34127 H HB   . ILE C  1 235  ? 80.739  113.258 171.619 1.00 94.15  ? 235  ILE B HB   1 
ATOM   34128 H HG12 . ILE C  1 235  ? 79.326  114.332 173.818 1.00 94.52  ? 235  ILE B HG12 1 
ATOM   34129 H HG13 . ILE C  1 235  ? 80.888  114.551 173.636 1.00 94.57  ? 235  ILE B HG13 1 
ATOM   34130 H HG21 . ILE C  1 235  ? 78.808  111.951 171.266 1.00 94.21  ? 235  ILE B HG21 1 
ATOM   34131 H HG22 . ILE C  1 235  ? 78.451  113.492 171.223 1.00 93.93  ? 235  ILE B HG22 1 
ATOM   34132 H HG23 . ILE C  1 235  ? 78.124  112.645 172.525 1.00 94.20  ? 235  ILE B HG23 1 
ATOM   34133 H HD11 . ILE C  1 235  ? 79.819  116.439 172.903 1.00 94.50  ? 235  ILE B HD11 1 
ATOM   34134 H HD12 . ILE C  1 235  ? 78.899  115.587 171.928 1.00 94.21  ? 235  ILE B HD12 1 
ATOM   34135 H HD13 . ILE C  1 235  ? 80.456  115.719 171.636 1.00 94.10  ? 235  ILE B HD13 1 
ATOM   34136 N N    . THR C  1 236  ? 79.824  109.727 172.802 1.00 95.52  ? 236  THR B N    1 
ATOM   34137 C CA   . THR C  1 236  ? 79.543  108.538 171.996 1.00 95.04  ? 236  THR B CA   1 
ATOM   34138 C C    . THR C  1 236  ? 78.055  108.339 171.708 1.00 93.16  ? 236  THR B C    1 
ATOM   34139 O O    . THR C  1 236  ? 77.727  107.569 170.798 1.00 94.88  ? 236  THR B O    1 
ATOM   34140 C CB   . THR C  1 236  ? 80.092  107.258 172.661 1.00 93.47  ? 236  THR B CB   1 
ATOM   34141 O OG1  . THR C  1 236  ? 79.453  107.042 173.922 1.00 92.64  ? 236  THR B OG1  1 
ATOM   34142 C CG2  . THR C  1 236  ? 81.607  107.332 172.861 1.00 93.17  ? 236  THR B CG2  1 
ATOM   34143 H H    . THR C  1 236  ? 79.371  109.761 173.533 1.00 94.24  ? 236  THR B H    1 
ATOM   34144 H HA   . THR C  1 236  ? 79.992  108.630 171.140 1.00 93.93  ? 236  THR B HA   1 
ATOM   34145 H HB   . THR C  1 236  ? 79.910  106.500 172.081 1.00 93.82  ? 236  THR B HB   1 
ATOM   34146 H HG1  . THR C  1 236  ? 79.706  106.305 174.241 1.00 93.86  ? 236  THR B HG1  1 
ATOM   34147 H HG21 . THR C  1 236  ? 81.931  106.493 173.231 1.00 93.71  ? 236  THR B HG21 1 
ATOM   34148 H HG22 . THR C  1 236  ? 81.832  108.052 173.472 1.00 93.96  ? 236  THR B HG22 1 
ATOM   34149 H HG23 . THR C  1 236  ? 82.050  107.487 172.011 1.00 93.81  ? 236  THR B HG23 1 
ATOM   34150 N N    . ARG C  1 237  ? 77.155  108.993 172.446 1.00 92.27  ? 237  ARG B N    1 
ATOM   34151 C CA   . ARG C  1 237  ? 75.709  108.876 172.286 1.00 93.71  ? 237  ARG B CA   1 
ATOM   34152 C C    . ARG C  1 237  ? 75.104  110.256 172.025 1.00 93.68  ? 237  ARG B C    1 
ATOM   34153 O O    . ARG C  1 237  ? 75.619  111.266 172.508 1.00 95.41  ? 237  ARG B O    1 
ATOM   34154 C CB   . ARG C  1 237  ? 75.062  108.285 173.545 1.00 94.51  ? 237  ARG B CB   1 
ATOM   34155 C CG   . ARG C  1 237  ? 75.807  107.130 174.229 1.00 94.78  ? 237  ARG B CG   1 
ATOM   34156 C CD   . ARG C  1 237  ? 75.967  105.878 173.376 1.00 95.19  ? 237  ARG B CD   1 
ATOM   34157 N NE   . ARG C  1 237  ? 76.725  104.862 174.102 1.00 96.17  ? 237  ARG B NE   1 
ATOM   34158 C CZ   . ARG C  1 237  ? 76.871  103.600 173.719 1.00 95.33  ? 237  ARG B CZ   1 
ATOM   34159 N NH1  . ARG C  1 237  ? 76.315  103.143 172.608 1.00 95.13  ? 237  ARG B NH1  1 
ATOM   34160 N NH2  . ARG C  1 237  ? 77.587  102.772 174.475 1.00 94.07  ? 237  ARG B NH2  1 
ATOM   34161 H H    . ARG C  1 237  ? 77.378  109.532 173.079 1.00 94.54  ? 237  ARG B H    1 
ATOM   34162 H HA   . ARG C  1 237  ? 75.508  108.298 171.532 1.00 94.50  ? 237  ARG B HA   1 
ATOM   34163 H HB2  . ARG C  1 237  ? 74.984  108.996 174.201 1.00 95.08  ? 237  ARG B HB2  1 
ATOM   34164 H HB3  . ARG C  1 237  ? 74.177  107.963 173.313 1.00 94.53  ? 237  ARG B HB3  1 
ATOM   34165 H HG2  . ARG C  1 237  ? 76.698  107.434 174.471 1.00 94.79  ? 237  ARG B HG2  1 
ATOM   34166 H HG3  . ARG C  1 237  ? 75.322  106.880 175.031 1.00 94.88  ? 237  ARG B HG3  1 
ATOM   34167 H HD2  . ARG C  1 237  ? 75.090  105.516 173.167 1.00 94.64  ? 237  ARG B HD2  1 
ATOM   34168 H HD3  . ARG C  1 237  ? 76.447  106.097 172.561 1.00 94.60  ? 237  ARG B HD3  1 
ATOM   34169 H HE   . ARG C  1 237  ? 77.109  105.100 174.835 1.00 94.75  ? 237  ARG B HE   1 
ATOM   34170 H HH11 . ARG C  1 237  ? 75.846  103.665 172.110 1.00 94.60  ? 237  ARG B HH11 1 
ATOM   34171 H HH12 . ARG C  1 237  ? 76.424  102.318 172.383 1.00 94.62  ? 237  ARG B HH12 1 
ATOM   34172 H HH21 . ARG C  1 237  ? 77.954  103.058 175.200 1.00 94.37  ? 237  ARG B HH21 1 
ATOM   34173 H HH22 . ARG C  1 237  ? 77.691  101.951 174.235 1.00 94.62  ? 237  ARG B HH22 1 
ATOM   34174 N N    . PHE C  1 238  ? 74.010  110.310 171.257 1.00 91.60  ? 238  PHE B N    1 
ATOM   34175 C CA   . PHE C  1 238  ? 73.221  111.541 171.160 1.00 91.31  ? 238  PHE B CA   1 
ATOM   34176 C C    . PHE C  1 238  ? 71.741  111.228 170.932 1.00 91.49  ? 238  PHE B C    1 
ATOM   34177 O O    . PHE C  1 238  ? 71.375  110.117 170.544 1.00 92.12  ? 238  PHE B O    1 
ATOM   34178 C CB   . PHE C  1 238  ? 73.811  112.487 170.095 1.00 90.62  ? 238  PHE B CB   1 
ATOM   34179 C CG   . PHE C  1 238  ? 73.242  112.328 168.710 1.00 91.74  ? 238  PHE B CG   1 
ATOM   34180 C CD1  . PHE C  1 238  ? 73.686  111.314 167.873 1.00 91.17  ? 238  PHE B CD1  1 
ATOM   34181 C CD2  . PHE C  1 238  ? 72.298  113.218 168.227 1.00 92.27  ? 238  PHE B CD2  1 
ATOM   34182 C CE1  . PHE C  1 238  ? 73.179  111.180 166.595 1.00 90.89  ? 238  PHE B CE1  1 
ATOM   34183 C CE2  . PHE C  1 238  ? 71.790  113.088 166.944 1.00 90.79  ? 238  PHE B CE2  1 
ATOM   34184 C CZ   . PHE C  1 238  ? 72.234  112.070 166.129 1.00 90.50  ? 238  PHE B CZ   1 
ATOM   34185 H H    . PHE C  1 238  ? 73.706  109.651 170.793 1.00 91.95  ? 238  PHE B H    1 
ATOM   34186 H HA   . PHE C  1 238  ? 73.288  111.994 172.015 1.00 91.89  ? 238  PHE B HA   1 
ATOM   34187 H HB2  . PHE C  1 238  ? 73.631  113.398 170.374 1.00 91.67  ? 238  PHE B HB2  1 
ATOM   34188 H HB3  . PHE C  1 238  ? 74.769  112.342 170.043 1.00 91.34  ? 238  PHE B HB3  1 
ATOM   34189 H HD1  . PHE C  1 238  ? 74.323  110.708 168.180 1.00 91.15  ? 238  PHE B HD1  1 
ATOM   34190 H HD2  . PHE C  1 238  ? 71.997  113.910 168.773 1.00 91.66  ? 238  PHE B HD2  1 
ATOM   34191 H HE1  . PHE C  1 238  ? 73.484  110.493 166.043 1.00 91.31  ? 238  PHE B HE1  1 
ATOM   34192 H HE2  . PHE C  1 238  ? 71.148  113.687 166.633 1.00 91.10  ? 238  PHE B HE2  1 
ATOM   34193 H HZ   . PHE C  1 238  ? 71.890  111.977 165.268 1.00 91.28  ? 238  PHE B HZ   1 
ATOM   34194 N N    . GLN C  1 239  ? 70.887  112.231 171.188 1.00 97.00  ? 239  GLN B N    1 
ATOM   34195 C CA   . GLN C  1 239  ? 69.440  112.126 170.979 1.00 97.41  ? 239  GLN B CA   1 
ATOM   34196 C C    . GLN C  1 239  ? 68.854  113.402 170.374 1.00 97.94  ? 239  GLN B C    1 
ATOM   34197 O O    . GLN C  1 239  ? 69.502  114.449 170.319 1.00 99.52  ? 239  GLN B O    1 
ATOM   34198 C CB   . GLN C  1 239  ? 68.700  111.835 172.292 1.00 98.29  ? 239  GLN B CB   1 
ATOM   34199 C CG   . GLN C  1 239  ? 69.168  110.605 173.046 1.00 98.54  ? 239  GLN B CG   1 
ATOM   34200 C CD   . GLN C  1 239  ? 68.251  110.276 174.208 1.00 98.80  ? 239  GLN B CD   1 
ATOM   34201 O OE1  . GLN C  1 239  ? 67.055  110.562 174.162 1.00 98.51  ? 239  GLN B OE1  1 
ATOM   34202 N NE2  . GLN C  1 239  ? 68.804  109.673 175.256 1.00 98.93  ? 239  GLN B NE2  1 
ATOM   34203 H H    . GLN C  1 239  ? 71.134  113.000 171.487 1.00 98.01  ? 239  GLN B H    1 
ATOM   34204 H HA   . GLN C  1 239  ? 69.260  111.395 170.366 1.00 98.02  ? 239  GLN B HA   1 
ATOM   34205 H HB2  . GLN C  1 239  ? 68.809  112.598 172.883 1.00 98.26  ? 239  GLN B HB2  1 
ATOM   34206 H HB3  . GLN C  1 239  ? 67.758  111.714 172.092 1.00 98.45  ? 239  GLN B HB3  1 
ATOM   34207 H HG2  . GLN C  1 239  ? 69.175  109.844 172.442 1.00 98.32  ? 239  GLN B HG2  1 
ATOM   34208 H HG3  . GLN C  1 239  ? 70.060  110.762 173.397 1.00 98.15  ? 239  GLN B HG3  1 
ATOM   34209 H HE21 . GLN C  1 239  ? 69.644  109.485 175.256 1.00 98.36  ? 239  GLN B HE21 1 
ATOM   34210 H HE22 . GLN C  1 239  ? 68.316  109.466 175.936 1.00 98.53  ? 239  GLN B HE22 1 
ATOM   34211 N N    . THR C  1 240  ? 67.609  113.285 169.897 1.00 99.74  ? 240  THR B N    1 
ATOM   34212 C CA   . THR C  1 240  ? 66.797  114.396 169.395 1.00 100.85 ? 240  THR B CA   1 
ATOM   34213 C C    . THR C  1 240  ? 65.679  114.753 170.376 1.00 102.20 ? 240  THR B C    1 
ATOM   34214 O O    . THR C  1 240  ? 64.957  113.869 170.847 1.00 101.78 ? 240  THR B O    1 
ATOM   34215 C CB   . THR C  1 240  ? 66.184  114.036 168.039 1.00 100.76 ? 240  THR B CB   1 
ATOM   34216 O OG1  . THR C  1 240  ? 67.212  113.598 167.146 1.00 101.05 ? 240  THR B OG1  1 
ATOM   34217 C CG2  . THR C  1 240  ? 65.470  115.229 167.415 1.00 100.45 ? 240  THR B CG2  1 
ATOM   34218 H H    . THR C  1 240  ? 67.195  112.530 169.858 1.00 100.67 ? 240  THR B H    1 
ATOM   34219 H HA   . THR C  1 240  ? 67.360  115.179 169.277 1.00 100.63 ? 240  THR B HA   1 
ATOM   34220 H HB   . THR C  1 240  ? 65.536  113.323 168.160 1.00 100.98 ? 240  THR B HB   1 
ATOM   34221 H HG1  . THR C  1 240  ? 66.866  113.188 166.499 1.00 100.69 ? 240  THR B HG1  1 
ATOM   34222 H HG21 . THR C  1 240  ? 64.723  115.504 167.971 1.00 100.82 ? 240  THR B HG21 1 
ATOM   34223 H HG22 . THR C  1 240  ? 65.132  114.985 166.538 1.00 100.66 ? 240  THR B HG22 1 
ATOM   34224 H HG23 . THR C  1 240  ? 66.085  115.975 167.318 1.00 100.60 ? 240  THR B HG23 1 
ATOM   34225 N N    . LEU C  1 241  ? 65.543  116.047 170.682 1.00 107.43 ? 241  LEU B N    1 
ATOM   34226 C CA   . LEU C  1 241  ? 64.447  116.579 171.498 1.00 107.10 ? 241  LEU B CA   1 
ATOM   34227 C C    . LEU C  1 241  ? 63.223  116.895 170.634 1.00 106.28 ? 241  LEU B C    1 
ATOM   34228 O O    . LEU C  1 241  ? 63.360  117.343 169.493 1.00 105.86 ? 241  LEU B O    1 
ATOM   34229 C CB   . LEU C  1 241  ? 64.908  117.843 172.233 1.00 106.70 ? 241  LEU B CB   1 
ATOM   34230 C CG   . LEU C  1 241  ? 65.701  117.687 173.538 1.00 106.65 ? 241  LEU B CG   1 
ATOM   34231 C CD1  . LEU C  1 241  ? 66.843  116.680 173.426 1.00 105.21 ? 241  LEU B CD1  1 
ATOM   34232 C CD2  . LEU C  1 241  ? 66.249  119.040 173.974 1.00 105.40 ? 241  LEU B CD2  1 
ATOM   34233 H H    . LEU C  1 241  ? 66.091  116.656 170.415 1.00 105.67 ? 241  LEU B H    1 
ATOM   34234 H HA   . LEU C  1 241  ? 64.189  115.919 172.162 1.00 106.02 ? 241  LEU B HA   1 
ATOM   34235 H HB2  . LEU C  1 241  ? 65.462  118.359 171.624 1.00 105.88 ? 241  LEU B HB2  1 
ATOM   34236 H HB3  . LEU C  1 241  ? 64.116  118.362 172.451 1.00 105.99 ? 241  LEU B HB3  1 
ATOM   34237 H HG   . LEU C  1 241  ? 65.099  117.377 174.234 1.00 106.34 ? 241  LEU B HG   1 
ATOM   34238 H HD11 . LEU C  1 241  ? 66.481  115.817 173.168 1.00 105.63 ? 241  LEU B HD11 1 
ATOM   34239 H HD12 . LEU C  1 241  ? 67.477  116.989 172.759 1.00 105.42 ? 241  LEU B HD12 1 
ATOM   34240 H HD13 . LEU C  1 241  ? 67.280  116.607 174.290 1.00 105.59 ? 241  LEU B HD13 1 
ATOM   34241 H HD21 . LEU C  1 241  ? 66.676  118.944 174.841 1.00 105.76 ? 241  LEU B HD21 1 
ATOM   34242 H HD22 . LEU C  1 241  ? 66.900  119.342 173.318 1.00 105.76 ? 241  LEU B HD22 1 
ATOM   34243 H HD23 . LEU C  1 241  ? 65.519  119.677 174.032 1.00 105.88 ? 241  LEU B HD23 1 
ATOM   34244 N N    . LEU C  1 242  ? 62.023  116.663 171.182 1.00 108.39 ? 242  LEU B N    1 
ATOM   34245 C CA   . LEU C  1 242  ? 60.783  116.783 170.414 1.00 109.21 ? 242  LEU B CA   1 
ATOM   34246 C C    . LEU C  1 242  ? 59.680  117.458 171.222 1.00 109.41 ? 242  LEU B C    1 
ATOM   34247 O O    . LEU C  1 242  ? 59.591  117.300 172.442 1.00 108.60 ? 242  LEU B O    1 
ATOM   34248 C CB   . LEU C  1 242  ? 60.295  115.404 169.947 1.00 109.05 ? 242  LEU B CB   1 
ATOM   34249 C CG   . LEU C  1 242  ? 61.157  114.734 168.878 1.00 108.73 ? 242  LEU B CG   1 
ATOM   34250 C CD1  . LEU C  1 242  ? 60.814  113.260 168.764 1.00 107.72 ? 242  LEU B CD1  1 
ATOM   34251 C CD2  . LEU C  1 242  ? 60.956  115.425 167.535 1.00 108.05 ? 242  LEU B CD2  1 
ATOM   34252 H H    . LEU C  1 242  ? 61.903  116.432 172.004 1.00 108.11 ? 242  LEU B H    1 
ATOM   34253 H HA   . LEU C  1 242  ? 60.947  117.328 169.627 1.00 108.08 ? 242  LEU B HA   1 
ATOM   34254 H HB2  . LEU C  1 242  ? 60.270  114.812 170.717 1.00 108.22 ? 242  LEU B HB2  1 
ATOM   34255 H HB3  . LEU C  1 242  ? 59.400  115.501 169.584 1.00 108.19 ? 242  LEU B HB3  1 
ATOM   34256 H HG   . LEU C  1 242  ? 62.093  114.812 169.124 1.00 108.01 ? 242  LEU B HG   1 
ATOM   34257 H HD11 . LEU C  1 242  ? 60.990  112.831 169.617 1.00 107.95 ? 242  LEU B HD11 1 
ATOM   34258 H HD12 . LEU C  1 242  ? 61.367  112.860 168.073 1.00 107.97 ? 242  LEU B HD12 1 
ATOM   34259 H HD13 . LEU C  1 242  ? 59.875  113.169 168.534 1.00 108.07 ? 242  LEU B HD13 1 
ATOM   34260 H HD21 . LEU C  1 242  ? 61.214  116.358 167.613 1.00 107.90 ? 242  LEU B HD21 1 
ATOM   34261 H HD22 . LEU C  1 242  ? 61.508  114.984 166.869 1.00 108.07 ? 242  LEU B HD22 1 
ATOM   34262 H HD23 . LEU C  1 242  ? 60.020  115.361 167.285 1.00 108.04 ? 242  LEU B HD23 1 
ATOM   34263 N N    . ALA C  1 243  ? 58.836  118.214 170.515 1.00 110.58 ? 243  ALA B N    1 
ATOM   34264 C CA   . ALA C  1 243  ? 57.614  118.779 171.082 1.00 110.55 ? 243  ALA B CA   1 
ATOM   34265 C C    . ALA C  1 243  ? 56.546  117.711 171.336 1.00 110.34 ? 243  ALA B C    1 
ATOM   34266 O O    . ALA C  1 243  ? 56.435  116.723 170.606 1.00 109.62 ? 243  ALA B O    1 
ATOM   34267 C CB   . ALA C  1 243  ? 57.056  119.856 170.147 1.00 108.89 ? 243  ALA B CB   1 
ATOM   34268 H H    . ALA C  1 243  ? 58.952  118.411 169.685 1.00 109.42 ? 243  ALA B H    1 
ATOM   34269 H HA   . ALA C  1 243  ? 57.823  119.201 171.931 1.00 109.66 ? 243  ALA B HA   1 
ATOM   34270 H HB1  . ALA C  1 243  ? 56.263  120.249 170.546 1.00 109.43 ? 243  ALA B HB1  1 
ATOM   34271 H HB2  . ALA C  1 243  ? 56.831  119.450 169.294 1.00 109.40 ? 243  ALA B HB2  1 
ATOM   34272 H HB3  . ALA C  1 243  ? 57.734  120.540 170.015 1.00 109.39 ? 243  ALA B HB3  1 
ATOM   34273 N N    . LEU C  1 244  ? 55.754  117.924 172.388 1.00 111.48 ? 244  LEU B N    1 
ATOM   34274 C CA   . LEU C  1 244  ? 54.571  117.096 172.673 1.00 111.56 ? 244  LEU B CA   1 
ATOM   34275 C C    . LEU C  1 244  ? 53.468  117.254 171.628 1.00 111.01 ? 244  LEU B C    1 
ATOM   34276 O O    . LEU C  1 244  ? 53.155  118.357 171.180 1.00 110.37 ? 244  LEU B O    1 
ATOM   34277 C CB   . LEU C  1 244  ? 54.014  117.430 174.062 1.00 111.54 ? 244  LEU B CB   1 
ATOM   34278 C CG   . LEU C  1 244  ? 54.797  116.832 175.233 1.00 111.78 ? 244  LEU B CG   1 
ATOM   34279 C CD1  . LEU C  1 244  ? 54.424  117.502 176.549 1.00 110.53 ? 244  LEU B CD1  1 
ATOM   34280 C CD2  . LEU C  1 244  ? 54.521  115.336 175.319 1.00 111.36 ? 244  LEU B CD2  1 
ATOM   34281 H H    . LEU C  1 244  ? 55.875  118.557 172.959 1.00 110.91 ? 244  LEU B H    1 
ATOM   34282 H HA   . LEU C  1 244  ? 54.836  116.162 172.673 1.00 110.88 ? 244  LEU B HA   1 
ATOM   34283 H HB2  . LEU C  1 244  ? 54.013  118.395 174.172 1.00 110.94 ? 244  LEU B HB2  1 
ATOM   34284 H HB3  . LEU C  1 244  ? 53.103  117.099 174.121 1.00 110.85 ? 244  LEU B HB3  1 
ATOM   34285 H HG   . LEU C  1 244  ? 55.748  116.959 175.081 1.00 111.01 ? 244  LEU B HG   1 
ATOM   34286 H HD11 . LEU C  1 244  ? 54.633  118.449 176.491 1.00 110.76 ? 244  LEU B HD11 1 
ATOM   34287 H HD12 . LEU C  1 244  ? 54.938  117.094 177.266 1.00 110.80 ? 244  LEU B HD12 1 
ATOM   34288 H HD13 . LEU C  1 244  ? 53.474  117.381 176.711 1.00 110.85 ? 244  LEU B HD13 1 
ATOM   34289 H HD21 . LEU C  1 244  ? 54.853  114.898 174.519 1.00 110.95 ? 244  LEU B HD21 1 
ATOM   34290 H HD22 . LEU C  1 244  ? 53.562  115.198 175.398 1.00 110.87 ? 244  LEU B HD22 1 
ATOM   34291 H HD23 . LEU C  1 244  ? 54.965  114.976 176.104 1.00 110.99 ? 244  LEU B HD23 1 
ATOM   34292 N N    . ALA C  1 263  ? 58.421  114.219 162.641 1.00 100.78 ? 263  ALA B N    1 
ATOM   34293 C CA   . ALA C  1 263  ? 58.826  114.765 161.349 1.00 101.61 ? 263  ALA B CA   1 
ATOM   34294 C C    . ALA C  1 263  ? 60.092  114.064 160.831 1.00 101.86 ? 263  ALA B C    1 
ATOM   34295 O O    . ALA C  1 263  ? 60.907  113.566 161.611 1.00 100.37 ? 263  ALA B O    1 
ATOM   34296 C CB   . ALA C  1 263  ? 59.038  116.269 161.458 1.00 101.14 ? 263  ALA B CB   1 
ATOM   34297 H H    . ALA C  1 263  ? 59.062  114.134 163.209 1.00 101.11 ? 263  ALA B H    1 
ATOM   34298 H HA   . ALA C  1 263  ? 58.113  114.611 160.706 1.00 101.12 ? 263  ALA B HA   1 
ATOM   34299 H HB1  . ALA C  1 263  ? 59.296  116.620 160.590 1.00 101.20 ? 263  ALA B HB1  1 
ATOM   34300 H HB2  . ALA C  1 263  ? 59.735  116.444 162.110 1.00 101.31 ? 263  ALA B HB2  1 
ATOM   34301 H HB3  . ALA C  1 263  ? 58.208  116.682 161.748 1.00 101.19 ? 263  ALA B HB3  1 
ATOM   34302 N N    . ALA C  1 264  ? 60.241  114.041 159.507 1.00 102.91 ? 264  ALA B N    1 
ATOM   34303 C CA   . ALA C  1 264  ? 61.353  113.350 158.855 1.00 103.09 ? 264  ALA B CA   1 
ATOM   34304 C C    . ALA C  1 264  ? 62.706  113.965 159.208 1.00 102.75 ? 264  ALA B C    1 
ATOM   34305 O O    . ALA C  1 264  ? 62.917  115.167 159.018 1.00 102.44 ? 264  ALA B O    1 
ATOM   34306 C CB   . ALA C  1 264  ? 61.141  113.380 157.342 1.00 101.64 ? 264  ALA B CB   1 
ATOM   34307 H H    . ALA C  1 264  ? 59.700  114.426 158.958 1.00 101.97 ? 264  ALA B H    1 
ATOM   34308 H HA   . ALA C  1 264  ? 61.358  112.422 159.140 1.00 101.89 ? 264  ALA B HA   1 
ATOM   34309 H HB1  . ALA C  1 264  ? 61.873  112.916 156.906 1.00 101.77 ? 264  ALA B HB1  1 
ATOM   34310 H HB2  . ALA C  1 264  ? 61.110  114.305 157.046 1.00 101.94 ? 264  ALA B HB2  1 
ATOM   34311 H HB3  . ALA C  1 264  ? 60.299  112.942 157.133 1.00 101.91 ? 264  ALA B HB3  1 
ATOM   34312 N N    . TYR C  1 265  ? 63.623  113.143 159.728 1.00 95.86  ? 265  TYR B N    1 
ATOM   34313 C CA   . TYR C  1 265  ? 64.991  113.579 159.993 1.00 94.19  ? 265  TYR B CA   1 
ATOM   34314 C C    . TYR C  1 265  ? 65.979  112.453 159.691 1.00 95.07  ? 265  TYR B C    1 
ATOM   34315 O O    . TYR C  1 265  ? 65.624  111.272 159.686 1.00 97.09  ? 265  TYR B O    1 
ATOM   34316 C CB   . TYR C  1 265  ? 65.124  114.140 161.419 1.00 94.83  ? 265  TYR B CB   1 
ATOM   34317 C CG   . TYR C  1 265  ? 65.348  113.182 162.571 1.00 94.56  ? 265  TYR B CG   1 
ATOM   34318 C CD1  . TYR C  1 265  ? 66.619  112.722 162.884 1.00 93.94  ? 265  TYR B CD1  1 
ATOM   34319 C CD2  . TYR C  1 265  ? 64.294  112.811 163.400 1.00 94.20  ? 265  TYR B CD2  1 
ATOM   34320 C CE1  . TYR C  1 265  ? 66.828  111.862 163.944 1.00 94.10  ? 265  TYR B CE1  1 
ATOM   34321 C CE2  . TYR C  1 265  ? 64.493  111.961 164.472 1.00 95.35  ? 265  TYR B CE2  1 
ATOM   34322 C CZ   . TYR C  1 265  ? 65.767  111.495 164.744 1.00 95.62  ? 265  TYR B CZ   1 
ATOM   34323 O OH   . TYR C  1 265  ? 65.986  110.701 165.846 1.00 94.89  ? 265  TYR B OH   1 
ATOM   34324 H H    . TYR C  1 265  ? 63.471  112.320 159.933 1.00 95.46  ? 265  TYR B H    1 
ATOM   34325 H HA   . TYR C  1 265  ? 65.198  114.306 159.383 1.00 95.14  ? 265  TYR B HA   1 
ATOM   34326 H HB2  . TYR C  1 265  ? 65.878  114.752 161.422 1.00 95.06  ? 265  TYR B HB2  1 
ATOM   34327 H HB3  . TYR C  1 265  ? 64.315  114.637 161.619 1.00 95.24  ? 265  TYR B HB3  1 
ATOM   34328 H HD1  . TYR C  1 265  ? 67.341  112.977 162.354 1.00 94.73  ? 265  TYR B HD1  1 
ATOM   34329 H HD2  . TYR C  1 265  ? 63.433  113.117 163.215 1.00 95.05  ? 265  TYR B HD2  1 
ATOM   34330 H HE1  . TYR C  1 265  ? 67.689  111.576 164.154 1.00 94.79  ? 265  TYR B HE1  1 
ATOM   34331 H HE2  . TYR C  1 265  ? 63.784  111.735 165.032 1.00 95.33  ? 265  TYR B HE2  1 
ATOM   34332 H HH   . TYR C  1 265  ? 66.722  110.301 165.776 1.00 95.17  ? 265  TYR B HH   1 
ATOM   34333 N N    . TYR C  1 266  ? 67.234  112.845 159.433 1.00 93.50  ? 266  TYR B N    1 
ATOM   34334 C CA   . TYR C  1 266  ? 68.269  111.984 158.859 1.00 93.05  ? 266  TYR B CA   1 
ATOM   34335 C C    . TYR C  1 266  ? 69.576  112.159 159.622 1.00 91.79  ? 266  TYR B C    1 
ATOM   34336 O O    . TYR C  1 266  ? 69.906  113.273 160.033 1.00 93.15  ? 266  TYR B O    1 
ATOM   34337 C CB   . TYR C  1 266  ? 68.503  112.311 157.378 1.00 92.79  ? 266  TYR B CB   1 
ATOM   34338 C CG   . TYR C  1 266  ? 67.246  112.704 156.642 1.00 93.27  ? 266  TYR B CG   1 
ATOM   34339 C CD1  . TYR C  1 266  ? 66.815  114.026 156.631 1.00 93.72  ? 266  TYR B CD1  1 
ATOM   34340 C CD2  . TYR C  1 266  ? 66.491  111.762 155.956 1.00 93.41  ? 266  TYR B CD2  1 
ATOM   34341 C CE1  . TYR C  1 266  ? 65.672  114.400 155.951 1.00 94.67  ? 266  TYR B CE1  1 
ATOM   34342 C CE2  . TYR C  1 266  ? 65.338  112.127 155.281 1.00 94.02  ? 266  TYR B CE2  1 
ATOM   34343 C CZ   . TYR C  1 266  ? 64.936  113.447 155.283 1.00 94.45  ? 266  TYR B CZ   1 
ATOM   34344 O OH   . TYR C  1 266  ? 63.782  113.817 154.636 1.00 94.00  ? 266  TYR B OH   1 
ATOM   34345 H H    . TYR C  1 266  ? 67.513  113.646 159.584 1.00 93.62  ? 266  TYR B H    1 
ATOM   34346 H HA   . TYR C  1 266  ? 67.993  111.055 158.928 1.00 93.63  ? 266  TYR B HA   1 
ATOM   34347 H HB2  . TYR C  1 266  ? 69.126  113.054 157.317 1.00 93.37  ? 266  TYR B HB2  1 
ATOM   34348 H HB3  . TYR C  1 266  ? 68.878  111.531 156.938 1.00 93.50  ? 266  TYR B HB3  1 
ATOM   34349 H HD1  . TYR C  1 266  ? 67.311  114.672 157.082 1.00 93.61  ? 266  TYR B HD1  1 
ATOM   34350 H HD2  . TYR C  1 266  ? 66.764  110.871 155.949 1.00 93.46  ? 266  TYR B HD2  1 
ATOM   34351 H HE1  . TYR C  1 266  ? 65.387  115.287 155.967 1.00 93.97  ? 266  TYR B HE1  1 
ATOM   34352 H HE2  . TYR C  1 266  ? 64.834  111.486 154.830 1.00 93.82  ? 266  TYR B HE2  1 
ATOM   34353 H HH   . TYR C  1 266  ? 63.657  114.643 154.722 1.00 94.22  ? 266  TYR B HH   1 
ATOM   34354 N N    . VAL C  1 267  ? 70.321  111.067 159.808 1.00 85.07  ? 267  VAL B N    1 
ATOM   34355 C CA   . VAL C  1 267  ? 71.579  111.085 160.557 1.00 84.31  ? 267  VAL B CA   1 
ATOM   34356 C C    . VAL C  1 267  ? 72.680  110.397 159.754 1.00 85.53  ? 267  VAL B C    1 
ATOM   34357 O O    . VAL C  1 267  ? 72.537  109.231 159.369 1.00 88.40  ? 267  VAL B O    1 
ATOM   34358 C CB   . VAL C  1 267  ? 71.412  110.400 161.924 1.00 83.92  ? 267  VAL B CB   1 
ATOM   34359 C CG1  . VAL C  1 267  ? 72.708  110.426 162.716 1.00 84.18  ? 267  VAL B CG1  1 
ATOM   34360 C CG2  . VAL C  1 267  ? 70.293  111.066 162.708 1.00 86.13  ? 267  VAL B CG2  1 
ATOM   34361 H H    . VAL C  1 267  ? 70.111  110.289 159.504 1.00 86.54  ? 267  VAL B H    1 
ATOM   34362 H HA   . VAL C  1 267  ? 71.850  112.004 160.711 1.00 86.06  ? 267  VAL B HA   1 
ATOM   34363 H HB   . VAL C  1 267  ? 71.164  109.471 161.783 1.00 86.03  ? 267  VAL B HB   1 
ATOM   34364 H HG11 . VAL C  1 267  ? 73.394  109.941 162.229 1.00 85.56  ? 267  VAL B HG11 1 
ATOM   34365 H HG12 . VAL C  1 267  ? 72.982  111.347 162.853 1.00 86.08  ? 267  VAL B HG12 1 
ATOM   34366 H HG13 . VAL C  1 267  ? 72.556  109.992 163.572 1.00 85.89  ? 267  VAL B HG13 1 
ATOM   34367 H HG21 . VAL C  1 267  ? 69.448  110.917 162.252 1.00 86.41  ? 267  VAL B HG21 1 
ATOM   34368 H HG22 . VAL C  1 267  ? 70.474  112.019 162.763 1.00 86.58  ? 267  VAL B HG22 1 
ATOM   34369 H HG23 . VAL C  1 267  ? 70.260  110.685 163.600 1.00 86.42  ? 267  VAL B HG23 1 
ATOM   34370 N N    . GLY C  1 268  ? 73.777  111.115 159.517 1.00 81.52  ? 268  GLY B N    1 
ATOM   34371 C CA   . GLY C  1 268  ? 74.919  110.567 158.805 1.00 81.44  ? 268  GLY B CA   1 
ATOM   34372 C C    . GLY C  1 268  ? 76.204  110.828 159.564 1.00 80.13  ? 268  GLY B C    1 
ATOM   34373 O O    . GLY C  1 268  ? 76.354  111.848 160.233 1.00 82.58  ? 268  GLY B O    1 
ATOM   34374 H H    . GLY C  1 268  ? 73.882  111.931 159.769 1.00 82.21  ? 268  GLY B H    1 
ATOM   34375 H HA2  . GLY C  1 268  ? 74.814  109.608 158.692 1.00 82.26  ? 268  GLY B HA2  1 
ATOM   34376 H HA3  . GLY C  1 268  ? 74.987  110.977 157.928 1.00 81.85  ? 268  GLY B HA3  1 
ATOM   34377 N N    . TYR C  1 269  ? 77.147  109.892 159.446 1.00 80.67  ? 269  TYR B N    1 
ATOM   34378 C CA   . TYR C  1 269  ? 78.386  109.945 160.218 1.00 81.45  ? 269  TYR B CA   1 
ATOM   34379 C C    . TYR C  1 269  ? 79.586  110.375 159.375 1.00 82.36  ? 269  TYR B C    1 
ATOM   34380 O O    . TYR C  1 269  ? 79.810  109.859 158.275 1.00 82.33  ? 269  TYR B O    1 
ATOM   34381 C CB   . TYR C  1 269  ? 78.620  108.597 160.894 1.00 80.76  ? 269  TYR B CB   1 
ATOM   34382 C CG   . TYR C  1 269  ? 77.468  108.325 161.824 1.00 82.21  ? 269  TYR B CG   1 
ATOM   34383 C CD1  . TYR C  1 269  ? 77.322  109.062 162.989 1.00 84.52  ? 269  TYR B CD1  1 
ATOM   34384 C CD2  . TYR C  1 269  ? 76.500  107.377 161.522 1.00 82.46  ? 269  TYR B CD2  1 
ATOM   34385 C CE1  . TYR C  1 269  ? 76.265  108.853 163.839 1.00 84.15  ? 269  TYR B CE1  1 
ATOM   34386 C CE2  . TYR C  1 269  ? 75.431  107.156 162.376 1.00 82.90  ? 269  TYR B CE2  1 
ATOM   34387 C CZ   . TYR C  1 269  ? 75.318  107.907 163.529 1.00 83.52  ? 269  TYR B CZ   1 
ATOM   34388 O OH   . TYR C  1 269  ? 74.266  107.717 164.391 1.00 83.82  ? 269  TYR B OH   1 
ATOM   34389 H H    . TYR C  1 269  ? 77.090  109.209 158.923 1.00 82.60  ? 269  TYR B H    1 
ATOM   34390 H HA   . TYR C  1 269  ? 78.284  110.604 160.922 1.00 82.46  ? 269  TYR B HA   1 
ATOM   34391 H HB2  . TYR C  1 269  ? 78.660  107.892 160.226 1.00 82.47  ? 269  TYR B HB2  1 
ATOM   34392 H HB3  . TYR C  1 269  ? 79.442  108.625 161.411 1.00 82.30  ? 269  TYR B HB3  1 
ATOM   34393 H HD1  . TYR C  1 269  ? 77.953  109.715 163.195 1.00 82.94  ? 269  TYR B HD1  1 
ATOM   34394 H HD2  . TYR C  1 269  ? 76.575  106.877 160.740 1.00 82.60  ? 269  TYR B HD2  1 
ATOM   34395 H HE1  . TYR C  1 269  ? 76.180  109.365 164.612 1.00 83.06  ? 269  TYR B HE1  1 
ATOM   34396 H HE2  . TYR C  1 269  ? 74.782  106.521 162.163 1.00 82.66  ? 269  TYR B HE2  1 
ATOM   34397 H HH   . TYR C  1 269  ? 74.472  107.988 165.160 1.00 83.55  ? 269  TYR B HH   1 
ATOM   34398 N N    . LEU C  1 270  ? 80.349  111.325 159.916 1.00 79.17  ? 270  LEU B N    1 
ATOM   34399 C CA   . LEU C  1 270  ? 81.524  111.881 159.256 1.00 78.25  ? 270  LEU B CA   1 
ATOM   34400 C C    . LEU C  1 270  ? 82.670  110.876 159.193 1.00 77.38  ? 270  LEU B C    1 
ATOM   34401 O O    . LEU C  1 270  ? 82.912  110.124 160.140 1.00 75.83  ? 270  LEU B O    1 
ATOM   34402 C CB   . LEU C  1 270  ? 81.986  113.139 159.992 1.00 77.08  ? 270  LEU B CB   1 
ATOM   34403 C CG   . LEU C  1 270  ? 80.912  114.187 160.311 1.00 76.75  ? 270  LEU B CG   1 
ATOM   34404 C CD1  . LEU C  1 270  ? 81.529  115.337 161.091 1.00 77.83  ? 270  LEU B CD1  1 
ATOM   34405 C CD2  . LEU C  1 270  ? 80.210  114.707 159.069 1.00 75.73  ? 270  LEU B CD2  1 
ATOM   34406 H H    . LEU C  1 270  ? 80.201  111.665 160.693 1.00 78.28  ? 270  LEU B H    1 
ATOM   34407 H HA   . LEU C  1 270  ? 81.291  112.130 158.347 1.00 77.70  ? 270  LEU B HA   1 
ATOM   34408 H HB2  . LEU C  1 270  ? 82.381  112.867 160.836 1.00 77.42  ? 270  LEU B HB2  1 
ATOM   34409 H HB3  . LEU C  1 270  ? 82.663  113.576 159.450 1.00 77.58  ? 270  LEU B HB3  1 
ATOM   34410 H HG   . LEU C  1 270  ? 80.238  113.778 160.878 1.00 77.91  ? 270  LEU B HG   1 
ATOM   34411 H HD11 . LEU C  1 270  ? 80.818  115.866 161.488 1.00 77.95  ? 270  LEU B HD11 1 
ATOM   34412 H HD12 . LEU C  1 270  ? 82.101  114.977 161.788 1.00 77.75  ? 270  LEU B HD12 1 
ATOM   34413 H HD13 . LEU C  1 270  ? 82.052  115.887 160.485 1.00 77.52  ? 270  LEU B HD13 1 
ATOM   34414 H HD21 . LEU C  1 270  ? 79.786  113.966 158.608 1.00 77.55  ? 270  LEU B HD21 1 
ATOM   34415 H HD22 . LEU C  1 270  ? 79.541  115.358 159.336 1.00 77.33  ? 270  LEU B HD22 1 
ATOM   34416 H HD23 . LEU C  1 270  ? 80.867  115.127 158.489 1.00 77.35  ? 270  LEU B HD23 1 
ATOM   34417 N N    . GLN C  1 271  ? 83.386  110.877 158.067 1.00 75.59  ? 271  GLN B N    1 
ATOM   34418 C CA   . GLN C  1 271  ? 84.591  110.085 157.871 1.00 76.17  ? 271  GLN B CA   1 
ATOM   34419 C C    . GLN C  1 271  ? 85.778  110.987 157.551 1.00 74.66  ? 271  GLN B C    1 
ATOM   34420 O O    . GLN C  1 271  ? 85.604  112.054 156.957 1.00 72.79  ? 271  GLN B O    1 
ATOM   34421 C CB   . GLN C  1 271  ? 84.426  109.087 156.718 1.00 77.13  ? 271  GLN B CB   1 
ATOM   34422 C CG   . GLN C  1 271  ? 83.609  107.850 157.015 1.00 75.95  ? 271  GLN B CG   1 
ATOM   34423 C CD   . GLN C  1 271  ? 83.823  106.787 155.953 1.00 76.14  ? 271  GLN B CD   1 
ATOM   34424 O OE1  . GLN C  1 271  ? 83.917  107.101 154.768 1.00 74.53  ? 271  GLN B OE1  1 
ATOM   34425 N NE2  . GLN C  1 271  ? 83.912  105.528 156.370 1.00 76.43  ? 271  GLN B NE2  1 
ATOM   34426 H H    . GLN C  1 271  ? 83.183  111.356 157.380 1.00 75.28  ? 271  GLN B H    1 
ATOM   34427 H HA   . GLN C  1 271  ? 84.781  109.587 158.683 1.00 75.34  ? 271  GLN B HA   1 
ATOM   34428 H HB2  . GLN C  1 271  ? 84.004  109.545 155.974 1.00 75.49  ? 271  GLN B HB2  1 
ATOM   34429 H HB3  . GLN C  1 271  ? 85.311  108.787 156.450 1.00 75.56  ? 271  GLN B HB3  1 
ATOM   34430 H HG2  . GLN C  1 271  ? 83.883  107.484 157.872 1.00 75.39  ? 271  GLN B HG2  1 
ATOM   34431 H HG3  . GLN C  1 271  ? 82.667  108.083 157.034 1.00 75.33  ? 271  GLN B HG3  1 
ATOM   34432 H HE21 . GLN C  1 271  ? 83.843  105.342 157.208 1.00 75.37  ? 271  GLN B HE21 1 
ATOM   34433 H HE22 . GLN C  1 271  ? 84.035  104.897 155.797 1.00 75.42  ? 271  GLN B HE22 1 
ATOM   34434 N N    . PRO C  1 272  ? 86.999  110.593 157.944 1.00 73.48  ? 272  PRO B N    1 
ATOM   34435 C CA   . PRO C  1 272  ? 88.187  111.366 157.554 1.00 75.05  ? 272  PRO B CA   1 
ATOM   34436 C C    . PRO C  1 272  ? 88.496  111.243 156.066 1.00 75.11  ? 272  PRO B C    1 
ATOM   34437 O O    . PRO C  1 272  ? 89.170  110.301 155.638 1.00 72.70  ? 272  PRO B O    1 
ATOM   34438 C CB   . PRO C  1 272  ? 89.296  110.766 158.430 1.00 73.88  ? 272  PRO B CB   1 
ATOM   34439 C CG   . PRO C  1 272  ? 88.862  109.361 158.669 1.00 73.22  ? 272  PRO B CG   1 
ATOM   34440 C CD   . PRO C  1 272  ? 87.354  109.407 158.744 1.00 72.91  ? 272  PRO B CD   1 
ATOM   34441 H HA   . PRO C  1 272  ? 88.072  112.303 157.783 1.00 73.96  ? 272  PRO B HA   1 
ATOM   34442 H HB2  . PRO C  1 272  ? 90.146  110.794 157.962 1.00 73.67  ? 272  PRO B HB2  1 
ATOM   34443 H HB3  . PRO C  1 272  ? 89.350  111.254 159.269 1.00 73.82  ? 272  PRO B HB3  1 
ATOM   34444 H HG2  . PRO C  1 272  ? 89.154  108.799 157.934 1.00 73.78  ? 272  PRO B HG2  1 
ATOM   34445 H HG3  . PRO C  1 272  ? 89.236  109.044 159.509 1.00 73.53  ? 272  PRO B HG3  1 
ATOM   34446 H HD2  . PRO C  1 272  ? 86.972  108.606 158.352 1.00 73.57  ? 272  PRO B HD2  1 
ATOM   34447 H HD3  . PRO C  1 272  ? 87.067  109.526 159.664 1.00 73.92  ? 272  PRO B HD3  1 
ATOM   34448 N N    . ARG C  1 273  ? 88.017  112.201 155.273 1.00 75.35  ? 273  ARG B N    1 
ATOM   34449 C CA   . ARG C  1 273  ? 88.119  112.178 153.818 1.00 73.43  ? 273  ARG B CA   1 
ATOM   34450 C C    . ARG C  1 273  ? 88.821  113.429 153.305 1.00 73.03  ? 273  ARG B C    1 
ATOM   34451 O O    . ARG C  1 273  ? 88.652  114.518 153.859 1.00 73.94  ? 273  ARG B O    1 
ATOM   34452 C CB   . ARG C  1 273  ? 86.731  112.085 153.180 1.00 73.07  ? 273  ARG B CB   1 
ATOM   34453 C CG   . ARG C  1 273  ? 85.979  110.793 153.459 1.00 74.30  ? 273  ARG B CG   1 
ATOM   34454 C CD   . ARG C  1 273  ? 86.786  109.562 153.071 1.00 75.66  ? 273  ARG B CD   1 
ATOM   34455 N NE   . ARG C  1 273  ? 85.958  108.361 153.071 1.00 76.56  ? 273  ARG B NE   1 
ATOM   34456 C CZ   . ARG C  1 273  ? 86.357  107.171 152.648 1.00 75.18  ? 273  ARG B CZ   1 
ATOM   34457 N NH1  . ARG C  1 273  ? 87.612  106.945 152.296 1.00 73.77  ? 273  ARG B NH1  1 
ATOM   34458 N NH2  . ARG C  1 273  ? 85.487  106.165 152.631 1.00 75.26  ? 273  ARG B NH2  1 
ATOM   34459 H H    . ARG C  1 273  ? 87.615  112.900 155.574 1.00 74.24  ? 273  ARG B H    1 
ATOM   34460 H HA   . ARG C  1 273  ? 88.643  111.409 153.542 1.00 73.82  ? 273  ARG B HA   1 
ATOM   34461 H HB2  . ARG C  1 273  ? 86.189  112.817 153.517 1.00 73.54  ? 273  ARG B HB2  1 
ATOM   34462 H HB3  . ARG C  1 273  ? 86.827  112.167 152.218 1.00 73.98  ? 273  ARG B HB3  1 
ATOM   34463 H HG2  . ARG C  1 273  ? 85.789  110.737 154.411 1.00 74.05  ? 273  ARG B HG2  1 
ATOM   34464 H HG3  . ARG C  1 273  ? 85.151  110.787 152.953 1.00 73.86  ? 273  ARG B HG3  1 
ATOM   34465 H HD2  . ARG C  1 273  ? 87.147  109.683 152.178 1.00 74.08  ? 273  ARG B HD2  1 
ATOM   34466 H HD3  . ARG C  1 273  ? 87.506  109.433 153.710 1.00 74.01  ? 273  ARG B HD3  1 
ATOM   34467 H HE   . ARG C  1 273  ? 85.174  108.415 153.425 1.00 74.18  ? 273  ARG B HE   1 
ATOM   34468 H HH11 . ARG C  1 273  ? 88.193  107.578 152.337 1.00 73.80  ? 273  ARG B HH11 1 
ATOM   34469 H HH12 . ARG C  1 273  ? 87.861  106.148 152.087 1.00 73.97  ? 273  ARG B HH12 1 
ATOM   34470 H HH21 . ARG C  1 273  ? 84.666  106.303 152.852 1.00 74.03  ? 273  ARG B HH21 1 
ATOM   34471 H HH22 . ARG C  1 273  ? 85.734  105.385 152.362 1.00 74.04  ? 273  ARG B HH22 1 
ATOM   34472 N N    . THR C  1 274  ? 89.610  113.266 152.241 1.00 66.21  ? 274  THR B N    1 
ATOM   34473 C CA   . THR C  1 274  ? 90.112  114.397 151.466 1.00 64.33  ? 274  THR B CA   1 
ATOM   34474 C C    . THR C  1 274  ? 89.021  114.889 150.521 1.00 63.04  ? 274  THR B C    1 
ATOM   34475 O O    . THR C  1 274  ? 88.517  114.121 149.696 1.00 63.24  ? 274  THR B O    1 
ATOM   34476 C CB   . THR C  1 274  ? 91.359  113.997 150.680 1.00 65.60  ? 274  THR B CB   1 
ATOM   34477 O OG1  . THR C  1 274  ? 92.370  113.534 151.582 1.00 65.81  ? 274  THR B OG1  1 
ATOM   34478 C CG2  . THR C  1 274  ? 91.903  115.183 149.898 1.00 64.97  ? 274  THR B CG2  1 
ATOM   34479 H H    . THR C  1 274  ? 89.864  112.498 151.944 1.00 65.75  ? 274  THR B H    1 
ATOM   34480 H HA   . THR C  1 274  ? 90.351  115.121 152.066 1.00 65.47  ? 274  THR B HA   1 
ATOM   34481 H HB   . THR C  1 274  ? 91.138  113.290 150.051 1.00 65.24  ? 274  THR B HB   1 
ATOM   34482 H HG1  . THR C  1 274  ? 93.034  113.254 151.147 1.00 65.17  ? 274  THR B HG1  1 
ATOM   34483 H HG21 . THR C  1 274  ? 92.733  114.934 149.459 1.00 65.04  ? 274  THR B HG21 1 
ATOM   34484 H HG22 . THR C  1 274  ? 91.267  115.469 149.223 1.00 64.86  ? 274  THR B HG22 1 
ATOM   34485 H HG23 . THR C  1 274  ? 92.082  115.924 150.501 1.00 65.23  ? 274  THR B HG23 1 
ATOM   34486 N N    . PHE C  1 275  ? 88.654  116.163 150.642 1.00 63.36  ? 275  PHE B N    1 
ATOM   34487 C CA   . PHE C  1 275  ? 87.720  116.823 149.737 1.00 63.43  ? 275  PHE B CA   1 
ATOM   34488 C C    . PHE C  1 275  ? 88.424  117.958 149.004 1.00 61.56  ? 275  PHE B C    1 
ATOM   34489 O O    . PHE C  1 275  ? 89.114  118.767 149.628 1.00 63.89  ? 275  PHE B O    1 
ATOM   34490 C CB   . PHE C  1 275  ? 86.519  117.382 150.504 1.00 62.82  ? 275  PHE B CB   1 
ATOM   34491 C CG   . PHE C  1 275  ? 85.376  116.414 150.671 1.00 61.88  ? 275  PHE B CG   1 
ATOM   34492 C CD1  . PHE C  1 275  ? 85.577  115.136 151.168 1.00 63.24  ? 275  PHE B CD1  1 
ATOM   34493 C CD2  . PHE C  1 275  ? 84.088  116.811 150.373 1.00 62.07  ? 275  PHE B CD2  1 
ATOM   34494 C CE1  . PHE C  1 275  ? 84.508  114.270 151.339 1.00 63.96  ? 275  PHE B CE1  1 
ATOM   34495 C CE2  . PHE C  1 275  ? 83.021  115.955 150.543 1.00 63.91  ? 275  PHE B CE2  1 
ATOM   34496 C CZ   . PHE C  1 275  ? 83.227  114.685 151.029 1.00 63.18  ? 275  PHE B CZ   1 
ATOM   34497 H H    . PHE C  1 275  ? 88.949  116.681 151.264 1.00 64.35  ? 275  PHE B H    1 
ATOM   34498 H HA   . PHE C  1 275  ? 87.398  116.185 149.080 1.00 63.98  ? 275  PHE B HA   1 
ATOM   34499 H HB2  . PHE C  1 275  ? 86.813  117.649 151.390 1.00 64.26  ? 275  PHE B HB2  1 
ATOM   34500 H HB3  . PHE C  1 275  ? 86.180  118.156 150.025 1.00 63.78  ? 275  PHE B HB3  1 
ATOM   34501 H HD1  . PHE C  1 275  ? 86.436  114.855 151.393 1.00 64.02  ? 275  PHE B HD1  1 
ATOM   34502 H HD2  . PHE C  1 275  ? 83.936  117.675 150.061 1.00 63.84  ? 275  PHE B HD2  1 
ATOM   34503 H HE1  . PHE C  1 275  ? 84.649  113.412 151.675 1.00 64.46  ? 275  PHE B HE1  1 
ATOM   34504 H HE2  . PHE C  1 275  ? 82.158  116.240 150.336 1.00 64.46  ? 275  PHE B HE2  1 
ATOM   34505 H HZ   . PHE C  1 275  ? 82.506  114.106 151.142 1.00 64.50  ? 275  PHE B HZ   1 
ATOM   34506 N N    . LEU C  1 276  ? 88.244  118.023 147.688 1.00 60.17  ? 276  LEU B N    1 
ATOM   34507 C CA   . LEU C  1 276  ? 88.645  119.186 146.900 1.00 62.39  ? 276  LEU B CA   1 
ATOM   34508 C C    . LEU C  1 276  ? 87.467  120.153 146.815 1.00 61.97  ? 276  LEU B C    1 
ATOM   34509 O O    . LEU C  1 276  ? 86.460  119.859 146.165 1.00 62.12  ? 276  LEU B O    1 
ATOM   34510 C CB   . LEU C  1 276  ? 89.127  118.756 145.516 1.00 62.39  ? 276  LEU B CB   1 
ATOM   34511 C CG   . LEU C  1 276  ? 89.661  119.863 144.606 1.00 61.49  ? 276  LEU B CG   1 
ATOM   34512 C CD1  . LEU C  1 276  ? 91.077  120.229 144.999 1.00 60.88  ? 276  LEU B CD1  1 
ATOM   34513 C CD2  . LEU C  1 276  ? 89.619  119.418 143.154 1.00 62.95  ? 276  LEU B CD2  1 
ATOM   34514 H H    . LEU C  1 276  ? 87.878  117.398 147.222 1.00 62.03  ? 276  LEU B H    1 
ATOM   34515 H HA   . LEU C  1 276  ? 89.379  119.640 147.347 1.00 62.09  ? 276  LEU B HA   1 
ATOM   34516 H HB2  . LEU C  1 276  ? 89.841  118.106 145.629 1.00 61.55  ? 276  LEU B HB2  1 
ATOM   34517 H HB3  . LEU C  1 276  ? 88.384  118.337 145.052 1.00 62.05  ? 276  LEU B HB3  1 
ATOM   34518 H HG   . LEU C  1 276  ? 89.104  120.654 144.697 1.00 61.66  ? 276  LEU B HG   1 
ATOM   34519 H HD11 . LEU C  1 276  ? 91.078  120.553 145.914 1.00 61.82  ? 276  LEU B HD11 1 
ATOM   34520 H HD12 . LEU C  1 276  ? 91.398  120.925 144.403 1.00 61.77  ? 276  LEU B HD12 1 
ATOM   34521 H HD13 . LEU C  1 276  ? 91.641  119.442 144.925 1.00 61.43  ? 276  LEU B HD13 1 
ATOM   34522 H HD21 . LEU C  1 276  ? 88.698  119.256 142.896 1.00 61.56  ? 276  LEU B HD21 1 
ATOM   34523 H HD22 . LEU C  1 276  ? 90.140  118.603 143.059 1.00 61.82  ? 276  LEU B HD22 1 
ATOM   34524 H HD23 . LEU C  1 276  ? 90.001  120.118 142.600 1.00 62.14  ? 276  LEU B HD23 1 
ATOM   34525 N N    . LEU C  1 277  ? 87.600  121.310 147.461 1.00 63.72  ? 277  LEU B N    1 
ATOM   34526 C CA   . LEU C  1 277  ? 86.504  122.252 147.660 1.00 62.36  ? 277  LEU B CA   1 
ATOM   34527 C C    . LEU C  1 277  ? 86.645  123.425 146.695 1.00 62.95  ? 277  LEU B C    1 
ATOM   34528 O O    . LEU C  1 277  ? 87.724  124.011 146.585 1.00 65.01  ? 277  LEU B O    1 
ATOM   34529 C CB   . LEU C  1 277  ? 86.514  122.745 149.108 1.00 63.84  ? 277  LEU B CB   1 
ATOM   34530 C CG   . LEU C  1 277  ? 86.413  121.642 150.171 1.00 64.87  ? 277  LEU B CG   1 
ATOM   34531 C CD1  . LEU C  1 277  ? 86.735  122.186 151.541 1.00 66.17  ? 277  LEU B CD1  1 
ATOM   34532 C CD2  . LEU C  1 277  ? 85.031  121.014 150.189 1.00 66.46  ? 277  LEU B CD2  1 
ATOM   34533 H H    . LEU C  1 277  ? 88.342  121.574 147.810 1.00 64.49  ? 277  LEU B H    1 
ATOM   34534 H HA   . LEU C  1 277  ? 85.656  121.809 147.489 1.00 64.58  ? 277  LEU B HA   1 
ATOM   34535 H HB2  . LEU C  1 277  ? 87.346  123.222 149.263 1.00 64.66  ? 277  LEU B HB2  1 
ATOM   34536 H HB3  . LEU C  1 277  ? 85.764  123.347 149.237 1.00 64.70  ? 277  LEU B HB3  1 
ATOM   34537 H HG   . LEU C  1 277  ? 87.057  120.943 149.968 1.00 64.60  ? 277  LEU B HG   1 
ATOM   34538 H HD11 . LEU C  1 277  ? 86.641  121.474 152.195 1.00 65.19  ? 277  LEU B HD11 1 
ATOM   34539 H HD12 . LEU C  1 277  ? 87.649  122.516 151.542 1.00 64.93  ? 277  LEU B HD12 1 
ATOM   34540 H HD13 . LEU C  1 277  ? 86.121  122.909 151.747 1.00 65.38  ? 277  LEU B HD13 1 
ATOM   34541 H HD21 . LEU C  1 277  ? 85.000  120.348 150.896 1.00 65.19  ? 277  LEU B HD21 1 
ATOM   34542 H HD22 . LEU C  1 277  ? 84.372  121.706 150.361 1.00 65.20  ? 277  LEU B HD22 1 
ATOM   34543 H HD23 . LEU C  1 277  ? 84.859  120.592 149.332 1.00 65.01  ? 277  LEU B HD23 1 
ATOM   34544 N N    . LYS C  1 278  ? 85.560  123.755 145.992 1.00 65.49  ? 278  LYS B N    1 
ATOM   34545 C CA   . LYS C  1 278  ? 85.521  124.886 145.061 1.00 66.94  ? 278  LYS B CA   1 
ATOM   34546 C C    . LYS C  1 278  ? 85.015  126.143 145.767 1.00 68.40  ? 278  LYS B C    1 
ATOM   34547 O O    . LYS C  1 278  ? 83.820  126.258 146.054 1.00 69.14  ? 278  LYS B O    1 
ATOM   34548 C CB   . LYS C  1 278  ? 84.643  124.550 143.855 1.00 67.10  ? 278  LYS B CB   1 
ATOM   34549 C CG   . LYS C  1 278  ? 84.553  125.657 142.799 1.00 66.37  ? 278  LYS B CG   1 
ATOM   34550 C CD   . LYS C  1 278  ? 83.780  125.177 141.575 1.00 68.15  ? 278  LYS B CD   1 
ATOM   34551 C CE   . LYS C  1 278  ? 83.508  126.293 140.567 1.00 68.53  ? 278  LYS B CE   1 
ATOM   34552 N NZ   . LYS C  1 278  ? 84.680  126.608 139.695 1.00 67.09  ? 278  LYS B NZ   1 
ATOM   34553 H H    . LYS C  1 278  ? 84.814  123.327 146.040 1.00 66.77  ? 278  LYS B H    1 
ATOM   34554 H HA   . LYS C  1 278  ? 86.419  125.065 144.740 1.00 66.54  ? 278  LYS B HA   1 
ATOM   34555 H HB2  . LYS C  1 278  ? 85.004  123.761 143.420 1.00 66.89  ? 278  LYS B HB2  1 
ATOM   34556 H HB3  . LYS C  1 278  ? 83.742  124.367 144.166 1.00 66.81  ? 278  LYS B HB3  1 
ATOM   34557 H HG2  . LYS C  1 278  ? 84.086  126.422 143.173 1.00 66.85  ? 278  LYS B HG2  1 
ATOM   34558 H HG3  . LYS C  1 278  ? 85.448  125.912 142.519 1.00 66.63  ? 278  LYS B HG3  1 
ATOM   34559 H HD2  . LYS C  1 278  ? 84.293  124.484 141.127 1.00 66.91  ? 278  LYS B HD2  1 
ATOM   34560 H HD3  . LYS C  1 278  ? 82.924  124.820 141.863 1.00 67.17  ? 278  LYS B HD3  1 
ATOM   34561 H HE2  . LYS C  1 278  ? 82.778  126.017 139.989 1.00 67.03  ? 278  LYS B HE2  1 
ATOM   34562 H HE3  . LYS C  1 278  ? 83.261  127.101 141.045 1.00 67.13  ? 278  LYS B HE3  1 
ATOM   34563 H HZ1  . LYS C  1 278  ? 84.455  127.228 139.095 1.00 66.72  ? 278  LYS B HZ1  1 
ATOM   34564 H HZ2  . LYS C  1 278  ? 84.946  125.874 139.265 1.00 67.11  ? 278  LYS B HZ2  1 
ATOM   34565 H HZ3  . LYS C  1 278  ? 85.355  126.915 140.189 1.00 66.94  ? 278  LYS B HZ3  1 
ATOM   34566 N N    . TYR C  1 279  ? 85.914  127.094 146.030 1.00 65.72  ? 279  TYR B N    1 
ATOM   34567 C CA   . TYR C  1 279  ? 85.553  128.395 146.588 1.00 63.52  ? 279  TYR B CA   1 
ATOM   34568 C C    . TYR C  1 279  ? 85.402  129.396 145.446 1.00 64.71  ? 279  TYR B C    1 
ATOM   34569 O O    . TYR C  1 279  ? 86.367  129.654 144.721 1.00 66.16  ? 279  TYR B O    1 
ATOM   34570 C CB   . TYR C  1 279  ? 86.630  128.892 147.550 1.00 63.83  ? 279  TYR B CB   1 
ATOM   34571 C CG   . TYR C  1 279  ? 86.835  128.095 148.821 1.00 62.79  ? 279  TYR B CG   1 
ATOM   34572 C CD1  . TYR C  1 279  ? 87.563  126.915 148.810 1.00 62.73  ? 279  TYR B CD1  1 
ATOM   34573 C CD2  . TYR C  1 279  ? 86.358  128.555 150.040 1.00 64.71  ? 279  TYR B CD2  1 
ATOM   34574 C CE1  . TYR C  1 279  ? 87.754  126.184 149.962 1.00 63.86  ? 279  TYR B CE1  1 
ATOM   34575 C CE2  . TYR C  1 279  ? 86.557  127.833 151.205 1.00 63.63  ? 279  TYR B CE2  1 
ATOM   34576 C CZ   . TYR C  1 279  ? 87.258  126.651 151.158 1.00 62.82  ? 279  TYR B CZ   1 
ATOM   34577 O OH   . TYR C  1 279  ? 87.515  125.959 152.315 1.00 62.91  ? 279  TYR B OH   1 
ATOM   34578 H H    . TYR C  1 279  ? 86.758  127.004 145.885 1.00 64.48  ? 279  TYR B H    1 
ATOM   34579 H HA   . TYR C  1 279  ? 84.710  128.332 147.066 1.00 63.95  ? 279  TYR B HA   1 
ATOM   34580 H HB2  . TYR C  1 279  ? 87.479  128.899 147.078 1.00 64.05  ? 279  TYR B HB2  1 
ATOM   34581 H HB3  . TYR C  1 279  ? 86.404  129.798 147.815 1.00 64.12  ? 279  TYR B HB3  1 
ATOM   34582 H HD1  . TYR C  1 279  ? 87.894  126.590 148.002 1.00 64.04  ? 279  TYR B HD1  1 
ATOM   34583 H HD2  . TYR C  1 279  ? 85.880  129.354 150.073 1.00 64.20  ? 279  TYR B HD2  1 
ATOM   34584 H HE1  . TYR C  1 279  ? 88.240  125.390 149.938 1.00 64.13  ? 279  TYR B HE1  1 
ATOM   34585 H HE2  . TYR C  1 279  ? 86.255  128.165 152.021 1.00 64.01  ? 279  TYR B HE2  1 
ATOM   34586 H HH   . TYR C  1 279  ? 88.053  125.331 152.165 1.00 64.01  ? 279  TYR B HH   1 
ATOM   34587 N N    . ASN C  1 280  ? 84.207  129.964 145.283 1.00 69.98  ? 280  ASN B N    1 
ATOM   34588 C CA   . ASN C  1 280  ? 83.936  130.825 144.134 1.00 72.40  ? 280  ASN B CA   1 
ATOM   34589 C C    . ASN C  1 280  ? 84.452  132.257 144.355 1.00 71.44  ? 280  ASN B C    1 
ATOM   34590 O O    . ASN C  1 280  ? 85.107  132.568 145.353 1.00 69.91  ? 280  ASN B O    1 
ATOM   34591 C CB   . ASN C  1 280  ? 82.447  130.762 143.788 1.00 71.91  ? 280  ASN B CB   1 
ATOM   34592 C CG   . ASN C  1 280  ? 81.593  131.682 144.640 1.00 72.61  ? 280  ASN B CG   1 
ATOM   34593 O OD1  . ASN C  1 280  ? 82.035  132.206 145.660 1.00 72.71  ? 280  ASN B OD1  1 
ATOM   34594 N ND2  . ASN C  1 280  ? 80.353  131.885 144.212 1.00 71.33  ? 280  ASN B ND2  1 
ATOM   34595 H H    . ASN C  1 280  ? 83.541  129.864 145.820 1.00 70.44  ? 280  ASN B H    1 
ATOM   34596 H HA   . ASN C  1 280  ? 84.419  130.468 143.370 1.00 70.93  ? 280  ASN B HA   1 
ATOM   34597 H HB2  . ASN C  1 280  ? 82.330  131.022 142.860 1.00 70.81  ? 280  ASN B HB2  1 
ATOM   34598 H HB3  . ASN C  1 280  ? 82.132  129.852 143.919 1.00 70.82  ? 280  ASN B HB3  1 
ATOM   34599 H HD21 . ASN C  1 280  ? 80.077  131.493 143.496 1.00 70.99  ? 280  ASN B HD21 1 
ATOM   34600 H HD22 . ASN C  1 280  ? 79.816  132.383 144.664 1.00 70.95  ? 280  ASN B HD22 1 
ATOM   34601 N N    . GLU C  1 281  ? 84.137  133.150 143.404 1.00 75.34  ? 281  GLU B N    1 
ATOM   34602 C CA   . GLU C  1 281  ? 84.545  134.559 143.454 1.00 76.26  ? 281  GLU B CA   1 
ATOM   34603 C C    . GLU C  1 281  ? 83.983  135.338 144.641 1.00 76.87  ? 281  GLU B C    1 
ATOM   34604 O O    . GLU C  1 281  ? 84.504  136.416 144.949 1.00 77.53  ? 281  GLU B O    1 
ATOM   34605 C CB   . GLU C  1 281  ? 84.171  135.268 142.144 1.00 76.53  ? 281  GLU B CB   1 
ATOM   34606 C CG   . GLU C  1 281  ? 82.725  135.100 141.691 1.00 77.35  ? 281  GLU B CG   1 
ATOM   34607 C CD   . GLU C  1 281  ? 82.577  133.997 140.653 1.00 78.78  ? 281  GLU B CD   1 
ATOM   34608 O OE1  . GLU C  1 281  ? 83.067  132.877 140.902 1.00 77.83  ? 281  GLU B OE1  1 
ATOM   34609 O OE2  . GLU C  1 281  ? 81.982  134.253 139.585 1.00 76.62  ? 281  GLU B OE2  1 
ATOM   34610 H H    . GLU C  1 281  ? 83.682  132.952 142.701 1.00 75.74  ? 281  GLU B H    1 
ATOM   34611 H HA   . GLU C  1 281  ? 85.513  134.591 143.527 1.00 75.95  ? 281  GLU B HA   1 
ATOM   34612 H HB2  . GLU C  1 281  ? 84.332  136.220 142.253 1.00 76.19  ? 281  GLU B HB2  1 
ATOM   34613 H HB3  . GLU C  1 281  ? 84.741  134.926 141.436 1.00 76.21  ? 281  GLU B HB3  1 
ATOM   34614 H HG2  . GLU C  1 281  ? 82.170  134.879 142.456 1.00 75.95  ? 281  GLU B HG2  1 
ATOM   34615 H HG3  . GLU C  1 281  ? 82.423  135.931 141.288 1.00 76.36  ? 281  GLU B HG3  1 
ATOM   34616 N N    . ASN C  1 282  ? 82.951  134.836 145.314 1.00 73.16  ? 282  ASN B N    1 
ATOM   34617 C CA   . ASN C  1 282  ? 82.479  135.420 146.566 1.00 70.69  ? 282  ASN B CA   1 
ATOM   34618 C C    . ASN C  1 282  ? 83.060  134.707 147.779 1.00 71.07  ? 282  ASN B C    1 
ATOM   34619 O O    . ASN C  1 282  ? 82.740  135.071 148.914 1.00 71.77  ? 282  ASN B O    1 
ATOM   34620 C CB   . ASN C  1 282  ? 80.941  135.377 146.653 1.00 71.02  ? 282  ASN B CB   1 
ATOM   34621 C CG   . ASN C  1 282  ? 80.238  136.388 145.740 1.00 72.61  ? 282  ASN B CG   1 
ATOM   34622 O OD1  . ASN C  1 282  ? 80.858  137.279 145.157 1.00 70.89  ? 282  ASN B OD1  1 
ATOM   34623 N ND2  . ASN C  1 282  ? 78.906  136.243 145.640 1.00 72.07  ? 282  ASN B ND2  1 
ATOM   34624 H H    . ASN C  1 282  ? 82.506  134.143 145.064 1.00 71.79  ? 282  ASN B H    1 
ATOM   34625 H HA   . ASN C  1 282  ? 82.754  136.351 146.608 1.00 71.21  ? 282  ASN B HA   1 
ATOM   34626 H HB2  . ASN C  1 282  ? 80.639  134.490 146.400 1.00 71.38  ? 282  ASN B HB2  1 
ATOM   34627 H HB3  . ASN C  1 282  ? 80.673  135.571 147.565 1.00 71.14  ? 282  ASN B HB3  1 
ATOM   34628 H HD21 . ASN C  1 282  ? 78.549  135.600 146.088 1.00 71.45  ? 282  ASN B HD21 1 
ATOM   34629 N N    . GLY C  1 283  ? 83.902  133.700 147.560 1.00 67.41  ? 283  GLY B N    1 
ATOM   34630 C CA   . GLY C  1 283  ? 84.492  132.898 148.614 1.00 67.48  ? 283  GLY B CA   1 
ATOM   34631 C C    . GLY C  1 283  ? 83.551  131.942 149.306 1.00 67.64  ? 283  GLY B C    1 
ATOM   34632 O O    . GLY C  1 283  ? 83.912  131.397 150.354 1.00 66.04  ? 283  GLY B O    1 
ATOM   34633 H H    . GLY C  1 283  ? 84.159  133.461 146.775 1.00 67.54  ? 283  GLY B H    1 
ATOM   34634 H HA2  . GLY C  1 283  ? 85.220  132.378 148.237 1.00 67.25  ? 283  GLY B HA2  1 
ATOM   34635 H HA3  . GLY C  1 283  ? 84.866  133.489 149.288 1.00 66.96  ? 283  GLY B HA3  1 
ATOM   34636 N N    . THR C  1 284  ? 82.359  131.718 148.758 1.00 70.64  ? 284  THR B N    1 
ATOM   34637 C CA   . THR C  1 284  ? 81.493  130.635 149.211 1.00 70.62  ? 284  THR B CA   1 
ATOM   34638 C C    . THR C  1 284  ? 81.870  129.329 148.513 1.00 69.59  ? 284  THR B C    1 
ATOM   34639 O O    . THR C  1 284  ? 82.212  129.322 147.328 1.00 69.28  ? 284  THR B O    1 
ATOM   34640 C CB   . THR C  1 284  ? 80.015  130.977 148.984 1.00 70.14  ? 284  THR B CB   1 
ATOM   34641 O OG1  . THR C  1 284  ? 79.203  129.842 149.308 1.00 67.79  ? 284  THR B OG1  1 
ATOM   34642 C CG2  . THR C  1 284  ? 79.730  131.426 147.556 1.00 69.66  ? 284  THR B CG2  1 
ATOM   34643 H H    . THR C  1 284  ? 82.040  132.180 148.106 1.00 69.64  ? 284  THR B H    1 
ATOM   34644 H HA   . THR C  1 284  ? 81.623  130.509 150.165 1.00 69.75  ? 284  THR B HA   1 
ATOM   34645 H HB   . THR C  1 284  ? 79.775  131.709 149.578 1.00 69.69  ? 284  THR B HB   1 
ATOM   34646 H HG1  . THR C  1 284  ? 79.376  129.582 150.089 1.00 69.46  ? 284  THR B HG1  1 
ATOM   34647 H HG21 . THR C  1 284  ? 78.771  131.530 147.439 1.00 69.77  ? 284  THR B HG21 1 
ATOM   34648 H HG22 . THR C  1 284  ? 80.054  130.767 146.923 1.00 69.64  ? 284  THR B HG22 1 
ATOM   34649 H HG23 . THR C  1 284  ? 80.157  132.280 147.381 1.00 69.46  ? 284  THR B HG23 1 
ATOM   34650 N N    . ILE C  1 285  ? 81.807  128.224 149.255 1.00 70.36  ? 285  ILE B N    1 
ATOM   34651 C CA   . ILE C  1 285  ? 81.986  126.891 148.679 1.00 70.40  ? 285  ILE B CA   1 
ATOM   34652 C C    . ILE C  1 285  ? 80.747  126.528 147.863 1.00 70.74  ? 285  ILE B C    1 
ATOM   34653 O O    . ILE C  1 285  ? 79.670  126.302 148.421 1.00 70.88  ? 285  ILE B O    1 
ATOM   34654 C CB   . ILE C  1 285  ? 82.255  125.834 149.757 1.00 68.35  ? 285  ILE B CB   1 
ATOM   34655 C CG1  . ILE C  1 285  ? 83.537  126.145 150.527 1.00 68.47  ? 285  ILE B CG1  1 
ATOM   34656 C CG2  . ILE C  1 285  ? 82.351  124.447 149.129 1.00 68.58  ? 285  ILE B CG2  1 
ATOM   34657 C CD1  . ILE C  1 285  ? 83.690  125.338 151.798 1.00 68.87  ? 285  ILE B CD1  1 
ATOM   34658 H H    . ILE C  1 285  ? 81.652  128.221 150.102 1.00 69.55  ? 285  ILE B H    1 
ATOM   34659 H HA   . ILE C  1 285  ? 82.749  126.908 148.079 1.00 69.48  ? 285  ILE B HA   1 
ATOM   34660 H HB   . ILE C  1 285  ? 81.513  125.838 150.383 1.00 69.69  ? 285  ILE B HB   1 
ATOM   34661 H HG12 . ILE C  1 285  ? 84.300  125.951 149.958 1.00 69.31  ? 285  ILE B HG12 1 
ATOM   34662 H HG13 . ILE C  1 285  ? 83.541  127.084 150.772 1.00 69.25  ? 285  ILE B HG13 1 
ATOM   34663 H HG21 . ILE C  1 285  ? 81.513  124.222 148.694 1.00 69.58  ? 285  ILE B HG21 1 
ATOM   34664 H HG22 . ILE C  1 285  ? 82.536  123.797 149.826 1.00 69.54  ? 285  ILE B HG22 1 
ATOM   34665 H HG23 . ILE C  1 285  ? 83.074  124.444 148.481 1.00 69.40  ? 285  ILE B HG23 1 
ATOM   34666 H HD11 . ILE C  1 285  ? 84.472  125.653 152.281 1.00 69.53  ? 285  ILE B HD11 1 
ATOM   34667 H HD12 . ILE C  1 285  ? 82.896  125.451 152.346 1.00 69.78  ? 285  ILE B HD12 1 
ATOM   34668 H HD13 . ILE C  1 285  ? 83.804  124.401 151.569 1.00 69.20  ? 285  ILE B HD13 1 
ATOM   34669 N N    . THR C  1 286  ? 80.897  126.464 146.540 1.00 70.36  ? 286  THR B N    1 
ATOM   34670 C CA   . THR C  1 286  ? 79.783  126.138 145.659 1.00 70.91  ? 286  THR B CA   1 
ATOM   34671 C C    . THR C  1 286  ? 79.737  124.667 145.250 1.00 73.09  ? 286  THR B C    1 
ATOM   34672 O O    . THR C  1 286  ? 78.663  124.184 144.877 1.00 72.21  ? 286  THR B O    1 
ATOM   34673 C CB   . THR C  1 286  ? 79.827  127.003 144.391 1.00 71.70  ? 286  THR B CB   1 
ATOM   34674 O OG1  . THR C  1 286  ? 81.092  126.853 143.740 1.00 70.86  ? 286  THR B OG1  1 
ATOM   34675 C CG2  . THR C  1 286  ? 79.605  128.473 144.729 1.00 71.64  ? 286  THR B CG2  1 
ATOM   34676 H H    . THR C  1 286  ? 81.640  126.607 146.129 1.00 70.70  ? 286  THR B H    1 
ATOM   34677 H HA   . THR C  1 286  ? 78.951  126.340 146.118 1.00 70.98  ? 286  THR B HA   1 
ATOM   34678 H HB   . THR C  1 286  ? 79.121  126.723 143.786 1.00 71.12  ? 286  THR B HB   1 
ATOM   34679 H HG1  . THR C  1 286  ? 81.052  127.179 142.965 1.00 70.86  ? 286  THR B HG1  1 
ATOM   34680 H HG21 . THR C  1 286  ? 79.574  129.000 143.913 1.00 71.14  ? 286  THR B HG21 1 
ATOM   34681 H HG22 . THR C  1 286  ? 80.329  128.800 145.287 1.00 71.05  ? 286  THR B HG22 1 
ATOM   34682 H HG23 . THR C  1 286  ? 78.765  128.583 145.205 1.00 71.00  ? 286  THR B HG23 1 
ATOM   34683 N N    . ASP C  1 287  ? 80.856  123.943 145.322 1.00 74.09  ? 287  ASP B N    1 
ATOM   34684 C CA   . ASP C  1 287  ? 80.894  122.547 144.895 1.00 72.70  ? 287  ASP B CA   1 
ATOM   34685 C C    . ASP C  1 287  ? 82.067  121.841 145.565 1.00 71.36  ? 287  ASP B C    1 
ATOM   34686 O O    . ASP C  1 287  ? 82.979  122.484 146.085 1.00 72.80  ? 287  ASP B O    1 
ATOM   34687 C CB   . ASP C  1 287  ? 80.994  122.453 143.368 1.00 71.67  ? 287  ASP B CB   1 
ATOM   34688 C CG   . ASP C  1 287  ? 80.326  121.214 142.815 1.00 73.75  ? 287  ASP B CG   1 
ATOM   34689 O OD1  . ASP C  1 287  ? 80.040  120.290 143.603 1.00 73.50  ? 287  ASP B OD1  1 
ATOM   34690 O OD2  . ASP C  1 287  ? 80.077  121.166 141.591 1.00 73.32  ? 287  ASP B OD2  1 
ATOM   34691 H H    . ASP C  1 287  ? 81.608  124.243 145.615 1.00 72.27  ? 287  ASP B H    1 
ATOM   34692 H HA   . ASP C  1 287  ? 80.074  122.109 145.175 1.00 72.76  ? 287  ASP B HA   1 
ATOM   34693 H HB2  . ASP C  1 287  ? 80.558  123.227 142.975 1.00 72.00  ? 287  ASP B HB2  1 
ATOM   34694 H HB3  . ASP C  1 287  ? 81.930  122.436 143.110 1.00 72.00  ? 287  ASP B HB3  1 
ATOM   34695 N N    . ALA C  1 288  ? 82.036  120.506 145.549 1.00 65.46  ? 288  ALA B N    1 
ATOM   34696 C CA   . ALA C  1 288  ? 83.122  119.717 146.124 1.00 64.59  ? 288  ALA B CA   1 
ATOM   34697 C C    . ALA C  1 288  ? 83.306  118.401 145.373 1.00 66.45  ? 288  ALA B C    1 
ATOM   34698 O O    . ALA C  1 288  ? 82.357  117.852 144.809 1.00 67.89  ? 288  ALA B O    1 
ATOM   34699 C CB   . ALA C  1 288  ? 82.861  119.434 147.606 1.00 65.18  ? 288  ALA B CB   1 
ATOM   34700 H H    . ALA C  1 288  ? 81.400  120.039 145.206 1.00 67.36  ? 288  ALA B H    1 
ATOM   34701 H HA   . ALA C  1 288  ? 83.950  120.219 146.055 1.00 66.32  ? 288  ALA B HA   1 
ATOM   34702 H HB1  . ALA C  1 288  ? 83.635  118.986 147.984 1.00 66.43  ? 288  ALA B HB1  1 
ATOM   34703 H HB2  . ALA C  1 288  ? 82.077  118.867 147.686 1.00 67.08  ? 288  ALA B HB2  1 
ATOM   34704 H HB3  . ALA C  1 288  ? 82.708  120.276 148.065 1.00 66.77  ? 288  ALA B HB3  1 
ATOM   34705 N N    . VAL C  1 289  ? 84.539  117.891 145.396 1.00 62.25  ? 289  VAL B N    1 
ATOM   34706 C CA   . VAL C  1 289  ? 84.855  116.515 145.015 1.00 61.56  ? 289  VAL B CA   1 
ATOM   34707 C C    . VAL C  1 289  ? 85.205  115.740 146.278 1.00 57.99  ? 289  VAL B C    1 
ATOM   34708 O O    . VAL C  1 289  ? 86.105  116.135 147.026 1.00 59.07  ? 289  VAL B O    1 
ATOM   34709 C CB   . VAL C  1 289  ? 86.010  116.451 144.001 1.00 61.01  ? 289  VAL B CB   1 
ATOM   34710 C CG1  . VAL C  1 289  ? 86.311  115.011 143.609 1.00 61.34  ? 289  VAL B CG1  1 
ATOM   34711 C CG2  . VAL C  1 289  ? 85.684  117.258 142.763 1.00 60.68  ? 289  VAL B CG2  1 
ATOM   34712 H H    . VAL C  1 289  ? 85.230  118.340 145.646 1.00 61.45  ? 289  VAL B H    1 
ATOM   34713 H HA   . VAL C  1 289  ? 84.074  116.102 144.611 1.00 61.39  ? 289  VAL B HA   1 
ATOM   34714 H HB   . VAL C  1 289  ? 86.809  116.824 144.406 1.00 61.03  ? 289  VAL B HB   1 
ATOM   34715 H HG11 . VAL C  1 289  ? 86.568  114.505 144.397 1.00 61.09  ? 289  VAL B HG11 1 
ATOM   34716 H HG12 . VAL C  1 289  ? 87.042  115.008 142.969 1.00 60.86  ? 289  VAL B HG12 1 
ATOM   34717 H HG13 . VAL C  1 289  ? 85.520  114.619 143.205 1.00 61.12  ? 289  VAL B HG13 1 
ATOM   34718 H HG21 . VAL C  1 289  ? 85.560  118.187 143.012 1.00 60.90  ? 289  VAL B HG21 1 
ATOM   34719 H HG22 . VAL C  1 289  ? 84.872  116.908 142.360 1.00 60.77  ? 289  VAL B HG22 1 
ATOM   34720 H HG23 . VAL C  1 289  ? 86.423  117.181 142.137 1.00 60.98  ? 289  VAL B HG23 1 
ATOM   34721 N N    . ASP C  1 290  ? 84.486  114.647 146.521 1.00 61.65  ? 290  ASP B N    1 
ATOM   34722 C CA   . ASP C  1 290  ? 84.893  113.622 147.484 1.00 63.37  ? 290  ASP B CA   1 
ATOM   34723 C C    . ASP C  1 290  ? 85.926  112.709 146.825 1.00 63.34  ? 290  ASP B C    1 
ATOM   34724 O O    . ASP C  1 290  ? 85.579  111.828 146.037 1.00 65.46  ? 290  ASP B O    1 
ATOM   34725 C CB   . ASP C  1 290  ? 83.666  112.850 147.959 1.00 62.37  ? 290  ASP B CB   1 
ATOM   34726 C CG   . ASP C  1 290  ? 83.999  111.745 148.937 1.00 64.27  ? 290  ASP B CG   1 
ATOM   34727 O OD1  . ASP C  1 290  ? 85.195  111.484 149.182 1.00 63.21  ? 290  ASP B OD1  1 
ATOM   34728 O OD2  . ASP C  1 290  ? 83.050  111.134 149.468 1.00 65.90  ? 290  ASP B OD2  1 
ATOM   34729 H H    . ASP C  1 290  ? 83.743  114.467 146.125 1.00 64.05  ? 290  ASP B H    1 
ATOM   34730 H HA   . ASP C  1 290  ? 85.305  114.046 148.255 1.00 64.07  ? 290  ASP B HA   1 
ATOM   34731 H HB2  . ASP C  1 290  ? 83.059  113.467 148.401 1.00 64.16  ? 290  ASP B HB2  1 
ATOM   34732 H HB3  . ASP C  1 290  ? 83.226  112.449 147.191 1.00 64.26  ? 290  ASP B HB3  1 
ATOM   34733 N N    . CYS C  1 291  ? 87.207  112.914 147.140 1.00 62.40  ? 291  CYS B N    1 
ATOM   34734 C CA   . CYS C  1 291  ? 88.276  112.186 146.457 1.00 63.67  ? 291  CYS B CA   1 
ATOM   34735 C C    . CYS C  1 291  ? 88.226  110.675 146.669 1.00 64.27  ? 291  CYS B C    1 
ATOM   34736 O O    . CYS C  1 291  ? 88.870  109.938 145.917 1.00 65.20  ? 291  CYS B O    1 
ATOM   34737 C CB   . CYS C  1 291  ? 89.635  112.700 146.937 1.00 64.02  ? 291  CYS B CB   1 
ATOM   34738 S SG   . CYS C  1 291  ? 89.938  114.458 146.642 1.00 70.64  ? 291  CYS B SG   1 
ATOM   34739 H H    . CYS C  1 291  ? 87.480  113.469 147.740 1.00 64.16  ? 291  CYS B H    1 
ATOM   34740 H HA   . CYS C  1 291  ? 88.211  112.354 145.502 1.00 64.51  ? 291  CYS B HA   1 
ATOM   34741 H HB2  . CYS C  1 291  ? 89.705  112.548 147.893 1.00 64.56  ? 291  CYS B HB2  1 
ATOM   34742 H HB3  . CYS C  1 291  ? 90.333  112.204 146.477 1.00 64.17  ? 291  CYS B HB3  1 
ATOM   34743 N N    . ALA C  1 292  ? 87.500  110.191 147.675 1.00 69.59  ? 292  ALA B N    1 
ATOM   34744 C CA   . ALA C  1 292  ? 87.354  108.757 147.914 1.00 69.66  ? 292  ALA B CA   1 
ATOM   34745 C C    . ALA C  1 292  ? 86.239  108.105 147.106 1.00 67.86  ? 292  ALA B C    1 
ATOM   34746 O O    . ALA C  1 292  ? 86.195  106.872 147.026 1.00 67.92  ? 292  ALA B O    1 
ATOM   34747 C CB   . ALA C  1 292  ? 87.104  108.512 149.405 1.00 70.29  ? 292  ALA B CB   1 
ATOM   34748 H H    . ALA C  1 292  ? 87.073  110.682 148.238 1.00 68.66  ? 292  ALA B H    1 
ATOM   34749 H HA   . ALA C  1 292  ? 88.186  108.314 147.680 1.00 68.70  ? 292  ALA B HA   1 
ATOM   34750 H HB1  . ALA C  1 292  ? 86.274  108.948 149.658 1.00 68.97  ? 292  ALA B HB1  1 
ATOM   34751 H HB2  . ALA C  1 292  ? 87.841  108.887 149.914 1.00 69.10  ? 292  ALA B HB2  1 
ATOM   34752 H HB3  . ALA C  1 292  ? 87.039  107.557 149.568 1.00 69.25  ? 292  ALA B HB3  1 
ATOM   34753 N N    . LEU C  1 293  ? 85.344  108.893 146.514 1.00 61.44  ? 293  LEU B N    1 
ATOM   34754 C CA   . LEU C  1 293  ? 84.064  108.365 146.049 1.00 62.42  ? 293  LEU B CA   1 
ATOM   34755 C C    . LEU C  1 293  ? 84.235  107.298 144.972 1.00 64.67  ? 293  LEU B C    1 
ATOM   34756 O O    . LEU C  1 293  ? 83.722  106.182 145.102 1.00 65.93  ? 293  LEU B O    1 
ATOM   34757 C CB   . LEU C  1 293  ? 83.211  109.523 145.535 1.00 64.15  ? 293  LEU B CB   1 
ATOM   34758 C CG   . LEU C  1 293  ? 81.854  109.202 144.921 1.00 64.72  ? 293  LEU B CG   1 
ATOM   34759 C CD1  . LEU C  1 293  ? 80.940  108.590 145.960 1.00 65.80  ? 293  LEU B CD1  1 
ATOM   34760 C CD2  . LEU C  1 293  ? 81.234  110.462 144.350 1.00 64.20  ? 293  LEU B CD2  1 
ATOM   34761 H H    . LEU C  1 293  ? 85.451  109.736 146.380 1.00 64.57  ? 293  LEU B H    1 
ATOM   34762 H HA   . LEU C  1 293  ? 83.599  107.960 146.800 1.00 64.69  ? 293  LEU B HA   1 
ATOM   34763 H HB2  . LEU C  1 293  ? 83.051  110.128 146.278 1.00 65.14  ? 293  LEU B HB2  1 
ATOM   34764 H HB3  . LEU C  1 293  ? 83.726  109.989 144.855 1.00 64.82  ? 293  LEU B HB3  1 
ATOM   34765 H HG   . LEU C  1 293  ? 81.969  108.564 144.197 1.00 64.87  ? 293  LEU B HG   1 
ATOM   34766 H HD11 . LEU C  1 293  ? 81.351  107.781 146.305 1.00 65.13  ? 293  LEU B HD11 1 
ATOM   34767 H HD12 . LEU C  1 293  ? 80.805  109.228 146.680 1.00 65.57  ? 293  LEU B HD12 1 
ATOM   34768 H HD13 . LEU C  1 293  ? 80.091  108.375 145.542 1.00 65.45  ? 293  LEU B HD13 1 
ATOM   34769 H HD21 . LEU C  1 293  ? 80.373  110.242 143.960 1.00 65.15  ? 293  LEU B HD21 1 
ATOM   34770 H HD22 . LEU C  1 293  ? 81.824  110.824 143.668 1.00 64.89  ? 293  LEU B HD22 1 
ATOM   34771 H HD23 . LEU C  1 293  ? 81.121  111.109 145.065 1.00 65.21  ? 293  LEU B HD23 1 
ATOM   34772 N N    . ASP C  1 294  ? 84.946  107.622 143.900 1.00 64.63  ? 294  ASP B N    1 
ATOM   34773 C CA   . ASP C  1 294  ? 85.028  106.763 142.725 1.00 61.39  ? 294  ASP B CA   1 
ATOM   34774 C C    . ASP C  1 294  ? 86.264  107.170 141.932 1.00 61.37  ? 294  ASP B C    1 
ATOM   34775 O O    . ASP C  1 294  ? 86.907  108.177 142.251 1.00 63.66  ? 294  ASP B O    1 
ATOM   34776 C CB   . ASP C  1 294  ? 83.737  106.847 141.888 1.00 59.74  ? 294  ASP B CB   1 
ATOM   34777 C CG   . ASP C  1 294  ? 83.526  108.206 141.251 1.00 60.51  ? 294  ASP B CG   1 
ATOM   34778 O OD1  . ASP C  1 294  ? 84.398  109.087 141.380 1.00 64.26  ? 294  ASP B OD1  1 
ATOM   34779 O OD2  . ASP C  1 294  ? 82.470  108.393 140.615 1.00 59.90  ? 294  ASP B OD2  1 
ATOM   34780 H H    . ASP C  1 294  ? 85.397  108.351 143.827 1.00 62.63  ? 294  ASP B H    1 
ATOM   34781 H HA   . ASP C  1 294  ? 85.140  105.841 143.009 1.00 61.72  ? 294  ASP B HA   1 
ATOM   34782 H HB2  . ASP C  1 294  ? 83.755  106.185 141.181 1.00 61.81  ? 294  ASP B HB2  1 
ATOM   34783 H HB3  . ASP C  1 294  ? 82.978  106.675 142.470 1.00 61.67  ? 294  ASP B HB3  1 
ATOM   34784 N N    . PRO C  1 295  ? 86.641  106.400 140.903 1.00 55.65  ? 295  PRO B N    1 
ATOM   34785 C CA   . PRO C  1 295  ? 87.922  106.690 140.233 1.00 54.03  ? 295  PRO B CA   1 
ATOM   34786 C C    . PRO C  1 295  ? 87.942  108.025 139.519 1.00 52.34  ? 295  PRO B C    1 
ATOM   34787 O O    . PRO C  1 295  ? 88.995  108.670 139.468 1.00 54.41  ? 295  PRO B O    1 
ATOM   34788 C CB   . PRO C  1 295  ? 88.088  105.528 139.240 1.00 54.84  ? 295  PRO B CB   1 
ATOM   34789 C CG   . PRO C  1 295  ? 87.066  104.515 139.601 1.00 56.79  ? 295  PRO B CG   1 
ATOM   34790 C CD   . PRO C  1 295  ? 85.977  105.212 140.341 1.00 55.95  ? 295  PRO B CD   1 
ATOM   34791 H HA   . PRO C  1 295  ? 88.648  106.664 140.876 1.00 55.67  ? 295  PRO B HA   1 
ATOM   34792 H HB2  . PRO C  1 295  ? 87.937  105.853 138.338 1.00 55.57  ? 295  PRO B HB2  1 
ATOM   34793 H HB3  . PRO C  1 295  ? 88.983  105.158 139.312 1.00 55.62  ? 295  PRO B HB3  1 
ATOM   34794 H HG2  . PRO C  1 295  ? 86.718  104.108 138.790 1.00 55.76  ? 295  PRO B HG2  1 
ATOM   34795 H HG3  . PRO C  1 295  ? 87.473  103.837 140.164 1.00 55.79  ? 295  PRO B HG3  1 
ATOM   34796 H HD2  . PRO C  1 295  ? 85.279  105.479 139.722 1.00 55.96  ? 295  PRO B HD2  1 
ATOM   34797 H HD3  . PRO C  1 295  ? 85.631  104.644 141.048 1.00 55.95  ? 295  PRO B HD3  1 
ATOM   34798 N N    . LEU C  1 296  ? 86.808  108.480 138.998 1.00 50.22  ? 296  LEU B N    1 
ATOM   34799 C CA   . LEU C  1 296  ? 86.756  109.807 138.397 1.00 50.25  ? 296  LEU B CA   1 
ATOM   34800 C C    . LEU C  1 296  ? 86.987  110.896 139.435 1.00 53.98  ? 296  LEU B C    1 
ATOM   34801 O O    . LEU C  1 296  ? 87.628  111.908 139.143 1.00 55.47  ? 296  LEU B O    1 
ATOM   34802 C CB   . LEU C  1 296  ? 85.424  110.012 137.684 1.00 51.55  ? 296  LEU B CB   1 
ATOM   34803 C CG   . LEU C  1 296  ? 85.246  111.362 136.983 1.00 55.09  ? 296  LEU B CG   1 
ATOM   34804 C CD1  . LEU C  1 296  ? 86.301  111.596 135.916 1.00 52.53  ? 296  LEU B CD1  1 
ATOM   34805 C CD2  . LEU C  1 296  ? 83.865  111.429 136.368 1.00 54.73  ? 296  LEU B CD2  1 
ATOM   34806 H H    . LEU C  1 296  ? 86.064  108.047 138.983 1.00 53.59  ? 296  LEU B H    1 
ATOM   34807 H HA   . LEU C  1 296  ? 87.463  109.876 137.735 1.00 53.23  ? 296  LEU B HA   1 
ATOM   34808 H HB2  . LEU C  1 296  ? 85.330  109.320 137.010 1.00 53.40  ? 296  LEU B HB2  1 
ATOM   34809 H HB3  . LEU C  1 296  ? 84.711  109.925 138.338 1.00 53.37  ? 296  LEU B HB3  1 
ATOM   34810 H HG   . LEU C  1 296  ? 85.315  112.073 137.641 1.00 53.73  ? 296  LEU B HG   1 
ATOM   34811 H HD11 . LEU C  1 296  ? 87.174  111.650 136.339 1.00 53.26  ? 296  LEU B HD11 1 
ATOM   34812 H HD12 . LEU C  1 296  ? 86.104  112.432 135.461 1.00 53.10  ? 296  LEU B HD12 1 
ATOM   34813 H HD13 . LEU C  1 296  ? 86.282  110.862 135.282 1.00 53.35  ? 296  LEU B HD13 1 
ATOM   34814 H HD21 . LEU C  1 296  ? 83.759  112.282 135.917 1.00 53.30  ? 296  LEU B HD21 1 
ATOM   34815 H HD22 . LEU C  1 296  ? 83.200  111.338 137.070 1.00 53.52  ? 296  LEU B HD22 1 
ATOM   34816 H HD23 . LEU C  1 296  ? 83.771  110.701 135.731 1.00 53.66  ? 296  LEU B HD23 1 
ATOM   34817 N N    . SER C  1 297  ? 86.437  110.732 140.636 1.00 59.64  ? 297  SER B N    1 
ATOM   34818 C CA   . SER C  1 297  ? 86.699  111.693 141.704 1.00 55.55  ? 297  SER B CA   1 
ATOM   34819 C C    . SER C  1 297  ? 88.163  111.693 142.126 1.00 55.76  ? 297  SER B C    1 
ATOM   34820 O O    . SER C  1 297  ? 88.754  112.758 142.311 1.00 59.26  ? 297  SER B O    1 
ATOM   34821 C CB   . SER C  1 297  ? 85.802  111.391 142.899 1.00 56.23  ? 297  SER B CB   1 
ATOM   34822 O OG   . SER C  1 297  ? 84.446  111.384 142.505 1.00 55.38  ? 297  SER B OG   1 
ATOM   34823 H H    . SER C  1 297  ? 85.916  110.083 140.855 1.00 58.32  ? 297  SER B H    1 
ATOM   34824 H HA   . SER C  1 297  ? 86.482  112.585 141.387 1.00 57.38  ? 297  SER B HA   1 
ATOM   34825 H HB2  . SER C  1 297  ? 86.033  110.519 143.261 1.00 58.13  ? 297  SER B HB2  1 
ATOM   34826 H HB3  . SER C  1 297  ? 85.933  112.076 143.575 1.00 58.35  ? 297  SER B HB3  1 
ATOM   34827 H HG   . SER C  1 297  ? 84.264  110.656 142.126 1.00 58.11  ? 297  SER B HG   1 
ATOM   34828 N N    . GLU C  1 298  ? 88.764  110.514 142.285 1.00 55.39  ? 298  GLU B N    1 
ATOM   34829 C CA   . GLU C  1 298  ? 90.203  110.415 142.530 1.00 56.05  ? 298  GLU B CA   1 
ATOM   34830 C C    . GLU C  1 298  ? 91.039  111.051 141.415 1.00 57.07  ? 298  GLU B C    1 
ATOM   34831 O O    . GLU C  1 298  ? 92.088  111.654 141.691 1.00 56.87  ? 298  GLU B O    1 
ATOM   34832 C CB   . GLU C  1 298  ? 90.552  108.932 142.695 1.00 56.68  ? 298  GLU B CB   1 
ATOM   34833 C CG   . GLU C  1 298  ? 91.804  108.614 143.488 1.00 58.08  ? 298  GLU B CG   1 
ATOM   34834 C CD   . GLU C  1 298  ? 91.639  107.357 144.345 1.00 63.17  ? 298  GLU B CD   1 
ATOM   34835 O OE1  . GLU C  1 298  ? 90.526  107.123 144.859 1.00 63.18  ? 298  GLU B OE1  1 
ATOM   34836 O OE2  . GLU C  1 298  ? 92.620  106.598 144.503 1.00 63.04  ? 298  GLU B OE2  1 
ATOM   34837 H H    . GLU C  1 298  ? 88.357  109.756 142.255 1.00 58.24  ? 298  GLU B H    1 
ATOM   34838 H HA   . GLU C  1 298  ? 90.416  110.866 143.363 1.00 58.38  ? 298  GLU B HA   1 
ATOM   34839 H HB2  . GLU C  1 298  ? 89.806  108.501 143.143 1.00 58.52  ? 298  GLU B HB2  1 
ATOM   34840 H HB3  . GLU C  1 298  ? 90.658  108.539 141.813 1.00 58.14  ? 298  GLU B HB3  1 
ATOM   34841 H HG2  . GLU C  1 298  ? 92.540  108.460 142.874 1.00 58.20  ? 298  GLU B HG2  1 
ATOM   34842 H HG3  . GLU C  1 298  ? 92.010  109.356 144.080 1.00 58.57  ? 298  GLU B HG3  1 
ATOM   34843 N N    . THR C  1 299  ? 90.535  111.038 140.177 1.00 55.70  ? 299  THR B N    1 
ATOM   34844 C CA   . THR C  1 299  ? 91.188  111.760 139.082 1.00 53.73  ? 299  THR B CA   1 
ATOM   34845 C C    . THR C  1 299  ? 91.051  113.267 139.248 1.00 54.08  ? 299  THR B C    1 
ATOM   34846 O O    . THR C  1 299  ? 92.049  113.991 139.315 1.00 53.83  ? 299  THR B O    1 
ATOM   34847 C CB   . THR C  1 299  ? 90.589  111.327 137.739 1.00 54.62  ? 299  THR B CB   1 
ATOM   34848 O OG1  . THR C  1 299  ? 90.575  109.899 137.648 1.00 56.43  ? 299  THR B OG1  1 
ATOM   34849 C CG2  . THR C  1 299  ? 91.394  111.888 136.574 1.00 53.30  ? 299  THR B CG2  1 
ATOM   34850 H H    . THR C  1 299  ? 89.818  110.619 139.950 1.00 54.84  ? 299  THR B H    1 
ATOM   34851 H HA   . THR C  1 299  ? 92.134  111.540 139.074 1.00 54.05  ? 299  THR B HA   1 
ATOM   34852 H HB   . THR C  1 299  ? 89.679  111.660 137.668 1.00 54.25  ? 299  THR B HB   1 
ATOM   34853 H HG1  . THR C  1 299  ? 90.141  109.572 138.289 1.00 54.87  ? 299  THR B HG1  1 
ATOM   34854 H HG21 . THR C  1 299  ? 91.080  111.499 135.740 1.00 54.06  ? 299  THR B HG21 1 
ATOM   34855 H HG22 . THR C  1 299  ? 92.335  111.675 136.685 1.00 54.17  ? 299  THR B HG22 1 
ATOM   34856 H HG23 . THR C  1 299  ? 91.288  112.852 136.527 1.00 54.29  ? 299  THR B HG23 1 
ATOM   34857 N N    . LYS C  1 300  ? 89.815  113.754 139.310 1.00 55.92  ? 300  LYS B N    1 
ATOM   34858 C CA   . LYS C  1 300  ? 89.557  115.177 139.500 1.00 53.12  ? 300  LYS B CA   1 
ATOM   34859 C C    . LYS C  1 300  ? 90.394  115.723 140.644 1.00 55.04  ? 300  LYS B C    1 
ATOM   34860 O O    . LYS C  1 300  ? 90.983  116.804 140.551 1.00 55.39  ? 300  LYS B O    1 
ATOM   34861 C CB   . LYS C  1 300  ? 88.075  115.371 139.826 1.00 54.17  ? 300  LYS B CB   1 
ATOM   34862 C CG   . LYS C  1 300  ? 87.117  115.235 138.665 1.00 56.25  ? 300  LYS B CG   1 
ATOM   34863 C CD   . LYS C  1 300  ? 85.672  115.348 139.151 1.00 56.50  ? 300  LYS B CD   1 
ATOM   34864 C CE   . LYS C  1 300  ? 84.675  115.256 138.005 1.00 57.73  ? 300  LYS B CE   1 
ATOM   34865 N NZ   . LYS C  1 300  ? 83.273  115.479 138.454 1.00 57.60  ? 300  LYS B NZ   1 
ATOM   34866 H H    . LYS C  1 300  ? 89.103  113.274 139.246 1.00 56.03  ? 300  LYS B H    1 
ATOM   34867 H HA   . LYS C  1 300  ? 89.769  115.668 138.690 1.00 55.59  ? 300  LYS B HA   1 
ATOM   34868 H HB2  . LYS C  1 300  ? 87.820  114.712 140.492 1.00 55.64  ? 300  LYS B HB2  1 
ATOM   34869 H HB3  . LYS C  1 300  ? 87.957  116.262 140.195 1.00 56.12  ? 300  LYS B HB3  1 
ATOM   34870 H HG2  . LYS C  1 300  ? 87.282  115.947 138.025 1.00 55.77  ? 300  LYS B HG2  1 
ATOM   34871 H HG3  . LYS C  1 300  ? 87.235  114.367 138.246 1.00 56.03  ? 300  LYS B HG3  1 
ATOM   34872 H HD2  . LYS C  1 300  ? 85.486  114.623 139.770 1.00 55.78  ? 300  LYS B HD2  1 
ATOM   34873 H HD3  . LYS C  1 300  ? 85.547  116.204 139.592 1.00 56.07  ? 300  LYS B HD3  1 
ATOM   34874 H HE2  . LYS C  1 300  ? 84.890  115.926 137.338 1.00 56.12  ? 300  LYS B HE2  1 
ATOM   34875 H HE3  . LYS C  1 300  ? 84.726  114.369 137.611 1.00 55.96  ? 300  LYS B HE3  1 
ATOM   34876 H HZ1  . LYS C  1 300  ? 82.714  115.395 137.764 1.00 56.03  ? 300  LYS B HZ1  1 
ATOM   34877 H HZ2  . LYS C  1 300  ? 83.187  116.297 138.796 1.00 56.06  ? 300  LYS B HZ2  1 
ATOM   34878 H HZ3  . LYS C  1 300  ? 83.053  114.881 139.077 1.00 56.03  ? 300  LYS B HZ3  1 
ATOM   34879 N N    . CYS C  1 301  ? 90.450  114.965 141.732 1.00 59.87  ? 301  CYS B N    1 
ATOM   34880 C CA   . CYS C  1 301  ? 91.258  115.290 142.897 1.00 57.23  ? 301  CYS B CA   1 
ATOM   34881 C C    . CYS C  1 301  ? 92.745  115.418 142.578 1.00 54.24  ? 301  CYS B C    1 
ATOM   34882 O O    . CYS C  1 301  ? 93.366  116.437 142.899 1.00 55.09  ? 301  CYS B O    1 
ATOM   34883 C CB   . CYS C  1 301  ? 91.022  114.197 143.932 1.00 58.32  ? 301  CYS B CB   1 
ATOM   34884 S SG   . CYS C  1 301  ? 91.651  114.474 145.557 1.00 66.46  ? 301  CYS B SG   1 
ATOM   34885 H H    . CYS C  1 301  ? 90.008  114.232 141.818 1.00 58.41  ? 301  CYS B H    1 
ATOM   34886 H HA   . CYS C  1 301  ? 90.954  116.133 143.272 1.00 58.29  ? 301  CYS B HA   1 
ATOM   34887 H HB2  . CYS C  1 301  ? 90.062  114.073 144.017 1.00 58.47  ? 301  CYS B HB2  1 
ATOM   34888 H HB3  . CYS C  1 301  ? 91.418  113.375 143.601 1.00 58.44  ? 301  CYS B HB3  1 
ATOM   34889 N N    . THR C  1 302  ? 93.346  114.404 141.943 1.00 58.18  ? 302  THR B N    1 
ATOM   34890 C CA   . THR C  1 302  ? 94.787  114.501 141.685 1.00 57.25  ? 302  THR B CA   1 
ATOM   34891 C C    . THR C  1 302  ? 95.132  115.502 140.588 1.00 56.11  ? 302  THR B C    1 
ATOM   34892 O O    . THR C  1 302  ? 96.235  116.056 140.591 1.00 56.24  ? 302  THR B O    1 
ATOM   34893 C CB   . THR C  1 302  ? 95.378  113.132 141.343 1.00 56.01  ? 302  THR B CB   1 
ATOM   34894 O OG1  . THR C  1 302  ? 94.524  112.440 140.426 1.00 57.64  ? 302  THR B OG1  1 
ATOM   34895 C CG2  . THR C  1 302  ? 95.574  112.305 142.603 1.00 54.38  ? 302  THR B CG2  1 
ATOM   34896 H H    . THR C  1 302  ? 92.961  113.688 141.662 1.00 56.95  ? 302  THR B H    1 
ATOM   34897 H HA   . THR C  1 302  ? 95.222  114.810 142.497 1.00 56.09  ? 302  THR B HA   1 
ATOM   34898 H HB   . THR C  1 302  ? 96.248  113.259 140.931 1.00 56.00  ? 302  THR B HB   1 
ATOM   34899 H HG1  . THR C  1 302  ? 93.838  112.166 140.827 1.00 56.60  ? 302  THR B HG1  1 
ATOM   34900 H HG21 . THR C  1 302  ? 96.177  111.565 142.423 1.00 55.88  ? 302  THR B HG21 1 
ATOM   34901 H HG22 . THR C  1 302  ? 95.959  112.856 143.305 1.00 56.08  ? 302  THR B HG22 1 
ATOM   34902 H HG23 . THR C  1 302  ? 94.722  111.953 142.909 1.00 56.16  ? 302  THR B HG23 1 
ATOM   34903 N N    . LEU C  1 303  ? 94.223  115.755 139.652 1.00 56.87  ? 303  LEU B N    1 
ATOM   34904 C CA   . LEU C  1 303  ? 94.386  116.892 138.752 1.00 56.52  ? 303  LEU B CA   1 
ATOM   34905 C C    . LEU C  1 303  ? 94.120  118.223 139.444 1.00 56.05  ? 303  LEU B C    1 
ATOM   34906 O O    . LEU C  1 303  ? 94.472  119.270 138.893 1.00 56.35  ? 303  LEU B O    1 
ATOM   34907 C CB   . LEU C  1 303  ? 93.451  116.720 137.554 1.00 57.68  ? 303  LEU B CB   1 
ATOM   34908 C CG   . LEU C  1 303  ? 93.988  115.881 136.395 1.00 55.11  ? 303  LEU B CG   1 
ATOM   34909 C CD1  . LEU C  1 303  ? 94.417  114.493 136.846 1.00 54.11  ? 303  LEU B CD1  1 
ATOM   34910 C CD2  . LEU C  1 303  ? 92.911  115.757 135.339 1.00 54.61  ? 303  LEU B CD2  1 
ATOM   34911 H H    . LEU C  1 303  ? 93.510  115.291 139.521 1.00 55.86  ? 303  LEU B H    1 
ATOM   34912 H HA   . LEU C  1 303  ? 95.299  116.905 138.419 1.00 55.28  ? 303  LEU B HA   1 
ATOM   34913 H HB2  . LEU C  1 303  ? 92.631  116.303 137.862 1.00 55.54  ? 303  LEU B HB2  1 
ATOM   34914 H HB3  . LEU C  1 303  ? 93.250  117.601 137.199 1.00 55.61  ? 303  LEU B HB3  1 
ATOM   34915 H HG   . LEU C  1 303  ? 94.755  116.326 135.999 1.00 55.34  ? 303  LEU B HG   1 
ATOM   34916 H HD11 . LEU C  1 303  ? 95.153  114.575 137.473 1.00 54.93  ? 303  LEU B HD11 1 
ATOM   34917 H HD12 . LEU C  1 303  ? 93.666  114.046 137.270 1.00 55.29  ? 303  LEU B HD12 1 
ATOM   34918 H HD13 . LEU C  1 303  ? 94.708  113.988 136.068 1.00 55.51  ? 303  LEU B HD13 1 
ATOM   34919 H HD21 . LEU C  1 303  ? 93.260  115.248 134.589 1.00 55.41  ? 303  LEU B HD21 1 
ATOM   34920 H HD22 . LEU C  1 303  ? 92.645  116.643 135.046 1.00 55.16  ? 303  LEU B HD22 1 
ATOM   34921 H HD23 . LEU C  1 303  ? 92.149  115.292 135.724 1.00 55.19  ? 303  LEU B HD23 1 
ATOM   34922 N N    . LYS C  1 304  ? 93.506  118.200 140.626 1.00 60.27  ? 304  LYS B N    1 
ATOM   34923 C CA   . LYS C  1 304  ? 92.990  119.390 141.303 1.00 59.76  ? 304  LYS B CA   1 
ATOM   34924 C C    . LYS C  1 304  ? 92.146  120.240 140.353 1.00 59.47  ? 304  LYS B C    1 
ATOM   34925 O O    . LYS C  1 304  ? 92.327  121.452 140.229 1.00 59.32  ? 304  LYS B O    1 
ATOM   34926 C CB   . LYS C  1 304  ? 94.127  120.204 141.934 1.00 59.27  ? 304  LYS B CB   1 
ATOM   34927 C CG   . LYS C  1 304  ? 94.927  119.411 142.977 1.00 60.15  ? 304  LYS B CG   1 
ATOM   34928 C CD   . LYS C  1 304  ? 96.159  120.158 143.510 1.00 60.03  ? 304  LYS B CD   1 
ATOM   34929 C CE   . LYS C  1 304  ? 95.794  121.307 144.461 1.00 61.29  ? 304  LYS B CE   1 
ATOM   34930 N NZ   . LYS C  1 304  ? 95.731  120.866 145.897 1.00 61.72  ? 304  LYS B NZ   1 
ATOM   34931 H H    . LYS C  1 304  ? 93.374  117.477 141.073 1.00 59.11  ? 304  LYS B H    1 
ATOM   34932 H HA   . LYS C  1 304  ? 92.409  119.102 142.025 1.00 59.37  ? 304  LYS B HA   1 
ATOM   34933 H HB2  . LYS C  1 304  ? 94.744  120.487 141.239 1.00 59.27  ? 304  LYS B HB2  1 
ATOM   34934 H HB3  . LYS C  1 304  ? 93.752  120.982 142.377 1.00 59.33  ? 304  LYS B HB3  1 
ATOM   34935 H HG2  . LYS C  1 304  ? 94.349  119.209 143.732 1.00 59.30  ? 304  LYS B HG2  1 
ATOM   34936 H HG3  . LYS C  1 304  ? 95.238  118.585 142.572 1.00 59.37  ? 304  LYS B HG3  1 
ATOM   34937 H HD2  . LYS C  1 304  ? 96.720  119.532 143.998 1.00 59.04  ? 304  LYS B HD2  1 
ATOM   34938 H HD3  . LYS C  1 304  ? 96.654  120.531 142.763 1.00 59.29  ? 304  LYS B HD3  1 
ATOM   34939 H HE2  . LYS C  1 304  ? 96.474  121.997 144.395 1.00 59.48  ? 304  LYS B HE2  1 
ATOM   34940 H HE3  . LYS C  1 304  ? 94.927  121.669 144.217 1.00 59.55  ? 304  LYS B HE3  1 
ATOM   34941 H HZ1  . LYS C  1 304  ? 95.563  121.564 146.426 1.00 59.69  ? 304  LYS B HZ1  1 
ATOM   34942 H HZ2  . LYS C  1 304  ? 95.086  120.260 146.005 1.00 59.83  ? 304  LYS B HZ2  1 
ATOM   34943 H HZ3  . LYS C  1 304  ? 96.509  120.505 146.140 1.00 59.67  ? 304  LYS B HZ3  1 
ATOM   34944 N N    . SER C  1 305  ? 91.205  119.582 139.678 1.00 58.40  ? 305  SER B N    1 
ATOM   34945 C CA   . SER C  1 305  ? 90.325  120.241 138.722 1.00 58.71  ? 305  SER B CA   1 
ATOM   34946 C C    . SER C  1 305  ? 88.990  119.510 138.687 1.00 58.88  ? 305  SER B C    1 
ATOM   34947 O O    . SER C  1 305  ? 88.950  118.284 138.796 1.00 60.41  ? 305  SER B O    1 
ATOM   34948 C CB   . SER C  1 305  ? 90.951  120.269 137.324 1.00 60.14  ? 305  SER B CB   1 
ATOM   34949 O OG   . SER C  1 305  ? 90.049  120.804 136.372 1.00 60.99  ? 305  SER B OG   1 
ATOM   34950 H H    . SER C  1 305  ? 91.057  118.738 139.762 1.00 58.98  ? 305  SER B H    1 
ATOM   34951 H HA   . SER C  1 305  ? 90.166  121.156 139.005 1.00 59.24  ? 305  SER B HA   1 
ATOM   34952 H HB2  . SER C  1 305  ? 91.748  120.824 137.348 1.00 59.44  ? 305  SER B HB2  1 
ATOM   34953 H HB3  . SER C  1 305  ? 91.186  119.363 137.065 1.00 59.26  ? 305  SER B HB3  1 
ATOM   34954 H HG   . SER C  1 305  ? 89.786  120.194 135.856 1.00 59.68  ? 305  SER B HG   1 
ATOM   34955 N N    . PHE C  1 306  ? 87.901  120.265 138.535 1.00 62.07  ? 306  PHE B N    1 
ATOM   34956 C CA   . PHE C  1 306  ? 86.581  119.649 138.412 1.00 63.35  ? 306  PHE B CA   1 
ATOM   34957 C C    . PHE C  1 306  ? 86.313  119.117 137.007 1.00 62.71  ? 306  PHE B C    1 
ATOM   34958 O O    . PHE C  1 306  ? 85.612  118.111 136.858 1.00 60.56  ? 306  PHE B O    1 
ATOM   34959 C CB   . PHE C  1 306  ? 85.490  120.645 138.819 1.00 64.02  ? 306  PHE B CB   1 
ATOM   34960 C CG   . PHE C  1 306  ? 85.285  120.735 140.307 1.00 64.61  ? 306  PHE B CG   1 
ATOM   34961 C CD1  . PHE C  1 306  ? 86.271  121.262 141.124 1.00 64.33  ? 306  PHE B CD1  1 
ATOM   34962 C CD2  . PHE C  1 306  ? 84.101  120.304 140.887 1.00 63.63  ? 306  PHE B CD2  1 
ATOM   34963 C CE1  . PHE C  1 306  ? 86.093  121.341 142.490 1.00 63.45  ? 306  PHE B CE1  1 
ATOM   34964 C CE2  . PHE C  1 306  ? 83.918  120.375 142.254 1.00 65.47  ? 306  PHE B CE2  1 
ATOM   34965 C CZ   . PHE C  1 306  ? 84.920  120.887 143.058 1.00 64.80  ? 306  PHE B CZ   1 
ATOM   34966 H H    . PHE C  1 306  ? 87.900  121.126 138.500 1.00 62.86  ? 306  PHE B H    1 
ATOM   34967 H HA   . PHE C  1 306  ? 86.529  118.897 139.025 1.00 62.84  ? 306  PHE B HA   1 
ATOM   34968 H HB2  . PHE C  1 306  ? 85.730  121.529 138.497 1.00 63.25  ? 306  PHE B HB2  1 
ATOM   34969 H HB3  . PHE C  1 306  ? 84.647  120.370 138.421 1.00 63.23  ? 306  PHE B HB3  1 
ATOM   34970 H HD1  . PHE C  1 306  ? 87.070  121.557 140.748 1.00 63.42  ? 306  PHE B HD1  1 
ATOM   34971 H HD2  . PHE C  1 306  ? 83.428  119.945 140.352 1.00 63.27  ? 306  PHE B HD2  1 
ATOM   34972 H HE1  . PHE C  1 306  ? 86.775  121.669 143.033 1.00 63.33  ? 306  PHE B HE1  1 
ATOM   34973 H HE2  . PHE C  1 306  ? 83.121  120.080 142.636 1.00 64.07  ? 306  PHE B HE2  1 
ATOM   34974 H HZ   . PHE C  1 306  ? 84.790  120.956 143.979 1.00 63.84  ? 306  PHE B HZ   1 
ATOM   34975 N N    . THR C  1 307  ? 86.834  119.781 135.977 1.00 62.35  ? 307  THR B N    1 
ATOM   34976 C CA   . THR C  1 307  ? 86.867  119.238 134.621 1.00 59.98  ? 307  THR B CA   1 
ATOM   34977 C C    . THR C  1 307  ? 88.099  118.360 134.411 1.00 59.89  ? 307  THR B C    1 
ATOM   34978 O O    . THR C  1 307  ? 89.188  118.672 134.897 1.00 60.43  ? 307  THR B O    1 
ATOM   34979 C CB   . THR C  1 307  ? 86.819  120.373 133.589 1.00 61.38  ? 307  THR B CB   1 
ATOM   34980 O OG1  . THR C  1 307  ? 86.862  119.834 132.264 1.00 61.72  ? 307  THR B OG1  1 
ATOM   34981 C CG2  . THR C  1 307  ? 87.966  121.364 133.768 1.00 62.07  ? 307  THR B CG2  1 
ATOM   34982 H H    . THR C  1 307  ? 87.186  120.562 136.049 1.00 61.13  ? 307  THR B H    1 
ATOM   34983 H HA   . THR C  1 307  ? 86.080  118.684 134.487 1.00 60.76  ? 307  THR B HA   1 
ATOM   34984 H HB   . THR C  1 307  ? 85.985  120.860 133.701 1.00 60.97  ? 307  THR B HB   1 
ATOM   34985 H HG1  . THR C  1 307  ? 86.802  120.458 131.703 1.00 60.96  ? 307  THR B HG1  1 
ATOM   34986 H HG21 . THR C  1 307  ? 87.886  122.068 133.103 1.00 61.13  ? 307  THR B HG21 1 
ATOM   34987 H HG22 . THR C  1 307  ? 87.934  121.769 134.649 1.00 60.91  ? 307  THR B HG22 1 
ATOM   34988 H HG23 . THR C  1 307  ? 88.819  120.918 133.648 1.00 60.88  ? 307  THR B HG23 1 
ATOM   34989 N N    . VAL C  1 308  ? 87.913  117.253 133.686 1.00 57.33  ? 308  VAL B N    1 
ATOM   34990 C CA   . VAL C  1 308  ? 88.989  116.353 133.270 1.00 55.95  ? 308  VAL B CA   1 
ATOM   34991 C C    . VAL C  1 308  ? 88.951  116.220 131.751 1.00 55.54  ? 308  VAL B C    1 
ATOM   34992 O O    . VAL C  1 308  ? 87.907  115.884 131.183 1.00 55.92  ? 308  VAL B O    1 
ATOM   34993 C CB   . VAL C  1 308  ? 88.849  114.968 133.935 1.00 53.15  ? 308  VAL B CB   1 
ATOM   34994 C CG1  . VAL C  1 308  ? 90.002  114.056 133.555 1.00 53.10  ? 308  VAL B CG1  1 
ATOM   34995 C CG2  . VAL C  1 308  ? 88.758  115.089 135.449 1.00 53.59  ? 308  VAL B CG2  1 
ATOM   34996 H H    . VAL C  1 308  ? 87.138  117.000 133.408 1.00 55.43  ? 308  VAL B H    1 
ATOM   34997 H HA   . VAL C  1 308  ? 89.847  116.731 133.526 1.00 55.09  ? 308  VAL B HA   1 
ATOM   34998 H HB   . VAL C  1 308  ? 88.027  114.554 133.622 1.00 54.74  ? 308  VAL B HB   1 
ATOM   34999 H HG11 . VAL C  1 308  ? 89.966  113.874 132.603 1.00 54.72  ? 308  VAL B HG11 1 
ATOM   35000 H HG12 . VAL C  1 308  ? 89.915  113.224 134.050 1.00 54.60  ? 308  VAL B HG12 1 
ATOM   35001 H HG13 . VAL C  1 308  ? 90.840  114.488 133.782 1.00 54.93  ? 308  VAL B HG13 1 
ATOM   35002 H HG21 . VAL C  1 308  ? 87.949  115.573 135.682 1.00 54.98  ? 308  VAL B HG21 1 
ATOM   35003 H HG22 . VAL C  1 308  ? 88.731  114.198 135.834 1.00 54.50  ? 308  VAL B HG22 1 
ATOM   35004 H HG23 . VAL C  1 308  ? 89.536  115.568 135.776 1.00 55.02  ? 308  VAL B HG23 1 
ATOM   35005 N N    . GLU C  1 309  ? 90.082  116.485 131.095 1.00 51.96  ? 309  GLU B N    1 
ATOM   35006 C CA   . GLU C  1 309  ? 90.202  116.241 129.661 1.00 50.42  ? 309  GLU B CA   1 
ATOM   35007 C C    . GLU C  1 309  ? 90.264  114.738 129.370 1.00 52.20  ? 309  GLU B C    1 
ATOM   35008 O O    . GLU C  1 309  ? 90.510  113.918 130.255 1.00 52.38  ? 309  GLU B O    1 
ATOM   35009 C CB   . GLU C  1 309  ? 91.457  116.920 129.107 1.00 51.79  ? 309  GLU B CB   1 
ATOM   35010 C CG   . GLU C  1 309  ? 91.512  118.439 129.270 1.00 53.43  ? 309  GLU B CG   1 
ATOM   35011 C CD   . GLU C  1 309  ? 90.403  119.174 128.536 1.00 56.19  ? 309  GLU B CD   1 
ATOM   35012 O OE1  . GLU C  1 309  ? 89.697  118.546 127.721 1.00 55.38  ? 309  GLU B OE1  1 
ATOM   35013 O OE2  . GLU C  1 309  ? 90.247  120.390 128.771 1.00 54.14  ? 309  GLU B OE2  1 
ATOM   35014 H H    . GLU C  1 309  ? 90.795  116.801 131.461 1.00 52.44  ? 309  GLU B H    1 
ATOM   35015 H HA   . GLU C  1 309  ? 89.428  116.609 129.205 1.00 52.28  ? 309  GLU B HA   1 
ATOM   35016 H HB2  . GLU C  1 309  ? 92.232  116.550 129.560 1.00 52.38  ? 309  GLU B HB2  1 
ATOM   35017 H HB3  . GLU C  1 309  ? 91.516  116.728 128.157 1.00 52.52  ? 309  GLU B HB3  1 
ATOM   35018 H HG2  . GLU C  1 309  ? 91.442  118.657 130.214 1.00 52.46  ? 309  GLU B HG2  1 
ATOM   35019 H HG3  . GLU C  1 309  ? 92.361  118.759 128.923 1.00 52.40  ? 309  GLU B HG3  1 
ATOM   35020 N N    . LYS C  1 310  ? 90.046  114.380 128.104 1.00 46.80  ? 310  LYS B N    1 
ATOM   35021 C CA   . LYS C  1 310  ? 90.243  113.002 127.661 1.00 44.01  ? 310  LYS B CA   1 
ATOM   35022 C C    . LYS C  1 310  ? 91.689  112.561 127.876 1.00 45.34  ? 310  LYS B C    1 
ATOM   35023 O O    . LYS C  1 310  ? 92.628  113.303 127.574 1.00 44.11  ? 310  LYS B O    1 
ATOM   35024 C CB   . LYS C  1 310  ? 89.853  112.865 126.183 1.00 44.04  ? 310  LYS B CB   1 
ATOM   35025 C CG   . LYS C  1 310  ? 90.067  111.474 125.598 1.00 44.75  ? 310  LYS B CG   1 
ATOM   35026 C CD   . LYS C  1 310  ? 89.440  111.312 124.212 1.00 46.06  ? 310  LYS B CD   1 
ATOM   35027 C CE   . LYS C  1 310  ? 90.035  112.257 123.180 1.00 45.78  ? 310  LYS B CE   1 
ATOM   35028 N NZ   . LYS C  1 310  ? 89.557  111.934 121.802 1.00 45.40  ? 310  LYS B NZ   1 
ATOM   35029 H H    . LYS C  1 310  ? 89.790  114.919 127.482 1.00 45.49  ? 310  LYS B H    1 
ATOM   35030 H HA   . LYS C  1 310  ? 89.667  112.415 128.178 1.00 44.56  ? 310  LYS B HA   1 
ATOM   35031 H HB2  . LYS C  1 310  ? 88.911  113.082 126.088 1.00 44.78  ? 310  LYS B HB2  1 
ATOM   35032 H HB3  . LYS C  1 310  ? 90.384  113.490 125.661 1.00 44.63  ? 310  LYS B HB3  1 
ATOM   35033 H HG2  . LYS C  1 310  ? 91.020  111.307 125.514 1.00 44.47  ? 310  LYS B HG2  1 
ATOM   35034 H HG3  . LYS C  1 310  ? 89.663  110.817 126.187 1.00 44.81  ? 310  LYS B HG3  1 
ATOM   35035 H HD2  . LYS C  1 310  ? 89.586  110.402 123.904 1.00 44.87  ? 310  LYS B HD2  1 
ATOM   35036 H HD3  . LYS C  1 310  ? 88.487  111.491 124.270 1.00 44.94  ? 310  LYS B HD3  1 
ATOM   35037 H HE2  . LYS C  1 310  ? 89.769  113.168 123.387 1.00 44.96  ? 310  LYS B HE2  1 
ATOM   35038 H HE3  . LYS C  1 310  ? 91.002  112.178 123.192 1.00 44.65  ? 310  LYS B HE3  1 
ATOM   35039 H HZ1  . LYS C  1 310  ? 89.817  111.113 121.574 1.00 44.69  ? 310  LYS B HZ1  1 
ATOM   35040 H HZ2  . LYS C  1 310  ? 89.895  112.516 121.217 1.00 44.66  ? 310  LYS B HZ2  1 
ATOM   35041 H HZ3  . LYS C  1 310  ? 88.667  111.975 121.768 1.00 44.84  ? 310  LYS B HZ3  1 
ATOM   35042 N N    . GLY C  1 311  ? 91.878  111.354 128.394 1.00 33.28  ? 311  GLY B N    1 
ATOM   35043 C CA   . GLY C  1 311  ? 93.222  110.856 128.608 1.00 33.24  ? 311  GLY B CA   1 
ATOM   35044 C C    . GLY C  1 311  ? 93.267  109.651 129.529 1.00 34.44  ? 311  GLY B C    1 
ATOM   35045 O O    . GLY C  1 311  ? 92.249  109.044 129.846 1.00 34.58  ? 311  GLY B O    1 
ATOM   35046 H H    . GLY C  1 311  ? 91.249  110.811 128.623 1.00 36.39  ? 311  GLY B H    1 
ATOM   35047 H HA2  . GLY C  1 311  ? 93.613  110.604 127.756 1.00 36.42  ? 311  GLY B HA2  1 
ATOM   35048 H HA3  . GLY C  1 311  ? 93.766  111.558 129.000 1.00 36.27  ? 311  GLY B HA3  1 
ATOM   35049 N N    . ILE C  1 312  ? 94.492  109.318 129.939 1.00 37.24  ? 312  ILE B N    1 
ATOM   35050 C CA   . ILE C  1 312  ? 94.772  108.299 130.949 1.00 36.32  ? 312  ILE B CA   1 
ATOM   35051 C C    . ILE C  1 312  ? 95.654  108.918 132.027 1.00 40.61  ? 312  ILE B C    1 
ATOM   35052 O O    . ILE C  1 312  ? 96.732  109.446 131.728 1.00 41.41  ? 312  ILE B O    1 
ATOM   35053 C CB   . ILE C  1 312  ? 95.426  107.047 130.333 1.00 33.84  ? 312  ILE B CB   1 
ATOM   35054 C CG1  . ILE C  1 312  ? 95.633  105.969 131.396 1.00 33.54  ? 312  ILE B CG1  1 
ATOM   35055 C CG2  . ILE C  1 312  ? 96.720  107.389 129.607 1.00 34.72  ? 312  ILE B CG2  1 
ATOM   35056 C CD1  . ILE C  1 312  ? 96.054  104.636 130.837 1.00 35.86  ? 312  ILE B CD1  1 
ATOM   35057 H H    . ILE C  1 312  ? 95.205  109.694 129.635 1.00 37.48  ? 312  ILE B H    1 
ATOM   35058 H HA   . ILE C  1 312  ? 93.939  108.027 131.366 1.00 36.97  ? 312  ILE B HA   1 
ATOM   35059 H HB   . ILE C  1 312  ? 94.807  106.690 129.675 1.00 36.98  ? 312  ILE B HB   1 
ATOM   35060 H HG12 . ILE C  1 312  ? 96.330  106.262 132.006 1.00 37.18  ? 312  ILE B HG12 1 
ATOM   35061 H HG13 . ILE C  1 312  ? 94.803  105.841 131.883 1.00 37.11  ? 312  ILE B HG13 1 
ATOM   35062 H HG21 . ILE C  1 312  ? 97.025  106.597 129.132 1.00 36.94  ? 312  ILE B HG21 1 
ATOM   35063 H HG22 . ILE C  1 312  ? 97.393  107.666 130.247 1.00 37.45  ? 312  ILE B HG22 1 
ATOM   35064 H HG23 . ILE C  1 312  ? 96.549  108.099 128.967 1.00 37.17  ? 312  ILE B HG23 1 
ATOM   35065 H HD11 . ILE C  1 312  ? 95.982  103.961 131.531 1.00 37.10  ? 312  ILE B HD11 1 
ATOM   35066 H HD12 . ILE C  1 312  ? 96.973  104.695 130.529 1.00 37.44  ? 312  ILE B HD12 1 
ATOM   35067 H HD13 . ILE C  1 312  ? 95.473  104.408 130.092 1.00 37.32  ? 312  ILE B HD13 1 
ATOM   35068 N N    . TYR C  1 313  ? 95.194  108.859 133.276 1.00 41.40  ? 313  TYR B N    1 
ATOM   35069 C CA   . TYR C  1 313  ? 95.780  109.593 134.390 1.00 40.06  ? 313  TYR B CA   1 
ATOM   35070 C C    . TYR C  1 313  ? 96.187  108.639 135.501 1.00 43.18  ? 313  TYR B C    1 
ATOM   35071 O O    . TYR C  1 313  ? 95.361  107.860 135.979 1.00 48.81  ? 313  TYR B O    1 
ATOM   35072 C CB   . TYR C  1 313  ? 94.775  110.605 134.932 1.00 38.94  ? 313  TYR B CB   1 
ATOM   35073 C CG   . TYR C  1 313  ? 94.288  111.592 133.900 1.00 41.67  ? 313  TYR B CG   1 
ATOM   35074 C CD1  . TYR C  1 313  ? 95.051  112.688 133.549 1.00 40.09  ? 313  TYR B CD1  1 
ATOM   35075 C CD2  . TYR C  1 313  ? 93.083  111.399 133.247 1.00 43.11  ? 313  TYR B CD2  1 
ATOM   35076 C CE1  . TYR C  1 313  ? 94.617  113.577 132.594 1.00 38.62  ? 313  TYR B CE1  1 
ATOM   35077 C CE2  . TYR C  1 313  ? 92.640  112.284 132.297 1.00 42.66  ? 313  TYR B CE2  1 
ATOM   35078 C CZ   . TYR C  1 313  ? 93.411  113.368 131.973 1.00 40.51  ? 313  TYR B CZ   1 
ATOM   35079 O OH   . TYR C  1 313  ? 92.962  114.262 131.035 1.00 41.47  ? 313  TYR B OH   1 
ATOM   35080 H H    . TYR C  1 313  ? 94.511  108.387 133.504 1.00 42.25  ? 313  TYR B H    1 
ATOM   35081 H HA   . TYR C  1 313  ? 96.569  110.073 134.091 1.00 42.75  ? 313  TYR B HA   1 
ATOM   35082 H HB2  . TYR C  1 313  ? 94.002  110.125 135.272 1.00 42.61  ? 313  TYR B HB2  1 
ATOM   35083 H HB3  . TYR C  1 313  ? 95.191  111.107 135.651 1.00 42.73  ? 313  TYR B HB3  1 
ATOM   35084 H HD1  . TYR C  1 313  ? 95.872  112.828 133.967 1.00 42.91  ? 313  TYR B HD1  1 
ATOM   35085 H HD2  . TYR C  1 313  ? 92.563  110.655 133.458 1.00 43.03  ? 313  TYR B HD2  1 
ATOM   35086 H HE1  . TYR C  1 313  ? 95.133  114.322 132.379 1.00 42.96  ? 313  TYR B HE1  1 
ATOM   35087 H HE2  . TYR C  1 313  ? 91.821  112.146 131.874 1.00 43.23  ? 313  TYR B HE2  1 
ATOM   35088 H HH   . TYR C  1 313  ? 92.178  114.065 130.806 1.00 43.75  ? 313  TYR B HH   1 
ATOM   35089 N N    . GLN C  1 314  ? 97.452  108.699 135.912 1.00 50.13  ? 314  GLN B N    1 
ATOM   35090 C CA   . GLN C  1 314  ? 97.897  107.970 137.095 1.00 49.12  ? 314  GLN B CA   1 
ATOM   35091 C C    . GLN C  1 314  ? 97.346  108.642 138.349 1.00 51.48  ? 314  GLN B C    1 
ATOM   35092 O O    . GLN C  1 314  ? 97.926  109.605 138.857 1.00 53.90  ? 314  GLN B O    1 
ATOM   35093 C CB   . GLN C  1 314  ? 99.424  107.861 137.120 1.00 50.14  ? 314  GLN B CB   1 
ATOM   35094 C CG   . GLN C  1 314  ? 99.953  107.069 135.926 1.00 54.25  ? 314  GLN B CG   1 
ATOM   35095 C CD   . GLN C  1 314  ? 101.456 106.855 135.935 1.00 54.32  ? 314  GLN B CD   1 
ATOM   35096 O OE1  . GLN C  1 314  ? 102.114 107.011 136.960 1.00 53.81  ? 314  GLN B OE1  1 
ATOM   35097 N NE2  . GLN C  1 314  ? 102.003 106.484 134.781 1.00 51.67  ? 314  GLN B NE2  1 
ATOM   35098 H H    . GLN C  1 314  ? 98.069  109.162 135.528 1.00 50.75  ? 314  GLN B H    1 
ATOM   35099 H HA   . GLN C  1 314  ? 97.540  107.067 137.063 1.00 50.73  ? 314  GLN B HA   1 
ATOM   35100 H HB2  . GLN C  1 314  ? 99.813  108.751 137.091 1.00 51.33  ? 314  GLN B HB2  1 
ATOM   35101 H HB3  . GLN C  1 314  ? 99.700  107.405 137.932 1.00 50.56  ? 314  GLN B HB3  1 
ATOM   35102 H HG2  . GLN C  1 314  ? 99.532  106.194 135.924 1.00 51.56  ? 314  GLN B HG2  1 
ATOM   35103 H HG3  . GLN C  1 314  ? 99.728  107.545 135.110 1.00 51.50  ? 314  GLN B HG3  1 
ATOM   35104 H HE21 . GLN C  1 314  ? 101.508 106.425 134.078 1.00 51.40  ? 314  GLN B HE21 1 
ATOM   35105 H HE22 . GLN C  1 314  ? 102.856 106.437 134.699 1.00 51.32  ? 314  GLN B HE22 1 
ATOM   35106 N N    . THR C  1 315  ? 96.196  108.156 138.823 1.00 51.62  ? 315  THR B N    1 
ATOM   35107 C CA   . THR C  1 315  ? 95.481  108.793 139.924 1.00 53.34  ? 315  THR B CA   1 
ATOM   35108 C C    . THR C  1 315  ? 95.989  108.379 141.298 1.00 55.41  ? 315  THR B C    1 
ATOM   35109 O O    . THR C  1 315  ? 95.829  109.136 142.261 1.00 59.65  ? 315  THR B O    1 
ATOM   35110 C CB   . THR C  1 315  ? 93.994  108.445 139.867 1.00 52.81  ? 315  THR B CB   1 
ATOM   35111 O OG1  . THR C  1 315  ? 93.837  107.028 140.001 1.00 54.28  ? 315  THR B OG1  1 
ATOM   35112 C CG2  . THR C  1 315  ? 93.371  108.890 138.568 1.00 49.72  ? 315  THR B CG2  1 
ATOM   35113 H H    . THR C  1 315  ? 95.809  107.453 138.514 1.00 52.63  ? 315  THR B H    1 
ATOM   35114 H HA   . THR C  1 315  ? 95.569  109.758 139.848 1.00 53.29  ? 315  THR B HA   1 
ATOM   35115 H HB   . THR C  1 315  ? 93.533  108.890 140.597 1.00 53.69  ? 315  THR B HB   1 
ATOM   35116 H HG1  . THR C  1 315  ? 94.220  106.634 139.366 1.00 53.30  ? 315  THR B HG1  1 
ATOM   35117 H HG21 . THR C  1 315  ? 92.407  108.806 138.632 1.00 52.78  ? 315  THR B HG21 1 
ATOM   35118 H HG22 . THR C  1 315  ? 93.599  109.816 138.385 1.00 52.73  ? 315  THR B HG22 1 
ATOM   35119 H HG23 . THR C  1 315  ? 93.686  108.331 137.840 1.00 52.60  ? 315  THR B HG23 1 
ATOM   35120 N N    . SER C  1 316  ? 96.577  107.196 141.426 1.00 54.96  ? 316  SER B N    1 
ATOM   35121 C CA   . SER C  1 316  ? 96.606  106.520 142.717 1.00 57.14  ? 316  SER B CA   1 
ATOM   35122 C C    . SER C  1 316  ? 97.547  105.331 142.613 1.00 57.40  ? 316  SER B C    1 
ATOM   35123 O O    . SER C  1 316  ? 97.957  104.943 141.518 1.00 59.26  ? 316  SER B O    1 
ATOM   35124 C CB   . SER C  1 316  ? 95.194  106.080 143.118 1.00 58.68  ? 316  SER B CB   1 
ATOM   35125 O OG   . SER C  1 316  ? 95.115  105.721 144.480 1.00 60.06  ? 316  SER B OG   1 
ATOM   35126 H H    . SER C  1 316  ? 96.953  106.763 140.784 1.00 56.58  ? 316  SER B H    1 
ATOM   35127 H HA   . SER C  1 316  ? 96.945  107.127 143.396 1.00 57.11  ? 316  SER B HA   1 
ATOM   35128 H HB2  . SER C  1 316  ? 94.579  106.813 142.955 1.00 57.36  ? 316  SER B HB2  1 
ATOM   35129 H HB3  . SER C  1 316  ? 94.940  105.316 142.574 1.00 57.54  ? 316  SER B HB3  1 
ATOM   35130 H HG   . SER C  1 316  ? 94.343  105.889 144.768 1.00 57.66  ? 316  SER B HG   1 
ATOM   35131 N N    . ASN C  1 317  ? 97.910  104.772 143.768 1.00 56.50  ? 317  ASN B N    1 
ATOM   35132 C CA   . ASN C  1 317  ? 98.635  103.509 143.829 1.00 57.01  ? 317  ASN B CA   1 
ATOM   35133 C C    . ASN C  1 317  ? 97.870  102.475 144.648 1.00 59.72  ? 317  ASN B C    1 
ATOM   35134 O O    . ASN C  1 317  ? 97.499  102.723 145.798 1.00 63.37  ? 317  ASN B O    1 
ATOM   35135 C CB   . ASN C  1 317  ? 100.044 103.719 144.385 1.00 59.83  ? 317  ASN B CB   1 
ATOM   35136 C CG   . ASN C  1 317  ? 100.950 104.433 143.398 1.00 61.55  ? 317  ASN B CG   1 
ATOM   35137 O OD1  . ASN C  1 317  ? 101.027 105.661 143.383 1.00 59.65  ? 317  ASN B OD1  1 
ATOM   35138 N ND2  . ASN C  1 317  ? 101.627 103.666 142.553 1.00 59.74  ? 317  ASN B ND2  1 
ATOM   35139 H H    . ASN C  1 317  ? 97.735  105.111 144.541 1.00 58.91  ? 317  ASN B H    1 
ATOM   35140 H HA   . ASN C  1 317  ? 98.727  103.158 142.929 1.00 58.98  ? 317  ASN B HA   1 
ATOM   35141 H HB2  . ASN C  1 317  ? 99.994  104.259 145.190 1.00 59.27  ? 317  ASN B HB2  1 
ATOM   35142 H HB3  . ASN C  1 317  ? 100.441 102.856 144.587 1.00 59.05  ? 317  ASN B HB3  1 
ATOM   35143 H HD21 . ASN C  1 317  ? 101.543 102.809 142.585 1.00 59.24  ? 317  ASN B HD21 1 
ATOM   35144 H HD22 . ASN C  1 317  ? 102.144 104.026 141.965 1.00 59.11  ? 317  ASN B HD22 1 
ATOM   35145 N N    . PHE C  1 318  ? 97.648  101.320 144.030 1.00 61.51  ? 318  PHE B N    1 
ATOM   35146 C CA   . PHE C  1 318  ? 97.031  100.155 144.654 1.00 60.92  ? 318  PHE B CA   1 
ATOM   35147 C C    . PHE C  1 318  ? 98.004  99.449  145.600 1.00 62.93  ? 318  PHE B C    1 
ATOM   35148 O O    . PHE C  1 318  ? 99.171  99.243  145.262 1.00 65.40  ? 318  PHE B O    1 
ATOM   35149 C CB   . PHE C  1 318  ? 96.565  99.240  143.518 1.00 62.25  ? 318  PHE B CB   1 
ATOM   35150 C CG   . PHE C  1 318  ? 96.600  97.782  143.821 1.00 63.56  ? 318  PHE B CG   1 
ATOM   35151 C CD1  . PHE C  1 318  ? 95.853  97.237  144.847 1.00 65.05  ? 318  PHE B CD1  1 
ATOM   35152 C CD2  . PHE C  1 318  ? 97.383  96.945  143.041 1.00 63.11  ? 318  PHE B CD2  1 
ATOM   35153 C CE1  . PHE C  1 318  ? 95.906  95.884  145.103 1.00 66.93  ? 318  PHE B CE1  1 
ATOM   35154 C CE2  . PHE C  1 318  ? 97.446  95.598  143.292 1.00 64.39  ? 318  PHE B CE2  1 
ATOM   35155 C CZ   . PHE C  1 318  ? 96.713  95.063  144.328 1.00 66.41  ? 318  PHE B CZ   1 
ATOM   35156 H H    . PHE C  1 318  ? 97.871  101.184 143.210 1.00 63.33  ? 318  PHE B H    1 
ATOM   35157 H HA   . PHE C  1 318  ? 96.253  100.433 145.163 1.00 63.31  ? 318  PHE B HA   1 
ATOM   35158 H HB2  . PHE C  1 318  ? 95.651  99.473  143.285 1.00 63.65  ? 318  PHE B HB2  1 
ATOM   35159 H HB3  . PHE C  1 318  ? 97.139  99.385  142.748 1.00 63.65  ? 318  PHE B HB3  1 
ATOM   35160 H HD1  . PHE C  1 318  ? 95.324  97.789  145.378 1.00 63.87  ? 318  PHE B HD1  1 
ATOM   35161 H HD2  . PHE C  1 318  ? 97.892  97.306  142.349 1.00 63.31  ? 318  PHE B HD2  1 
ATOM   35162 H HE1  . PHE C  1 318  ? 95.424  95.524  145.814 1.00 64.00  ? 318  PHE B HE1  1 
ATOM   35163 H HE2  . PHE C  1 318  ? 97.974  95.047  142.758 1.00 63.51  ? 318  PHE B HE2  1 
ATOM   35164 H HZ   . PHE C  1 318  ? 96.734  94.145  144.484 1.00 63.79  ? 318  PHE B HZ   1 
ATOM   35165 N N    . ARG C  1 319  ? 97.527  99.078  146.798 1.00 65.31  ? 319  ARG B N    1 
ATOM   35166 C CA   . ARG C  1 319  ? 98.289  98.226  147.717 1.00 66.40  ? 319  ARG B CA   1 
ATOM   35167 C C    . ARG C  1 319  ? 97.366  97.250  148.440 1.00 66.84  ? 319  ARG B C    1 
ATOM   35168 O O    . ARG C  1 319  ? 96.366  97.671  149.028 1.00 67.20  ? 319  ARG B O    1 
ATOM   35169 C CB   . ARG C  1 319  ? 99.029  99.067  148.768 1.00 67.09  ? 319  ARG B CB   1 
ATOM   35170 C CG   . ARG C  1 319  ? 99.723  100.307 148.233 1.00 66.80  ? 319  ARG B CG   1 
ATOM   35171 C CD   . ARG C  1 319  ? 100.590 100.967 149.305 1.00 66.75  ? 319  ARG B CD   1 
ATOM   35172 N NE   . ARG C  1 319  ? 101.046 102.303 148.932 1.00 68.58  ? 319  ARG B NE   1 
ATOM   35173 C CZ   . ARG C  1 319  ? 101.798 102.593 147.878 1.00 67.86  ? 319  ARG B CZ   1 
ATOM   35174 N NH1  . ARG C  1 319  ? 102.261 101.652 147.072 1.00 67.61  ? 319  ARG B NH1  1 
ATOM   35175 N NH2  . ARG C  1 319  ? 102.092 103.865 147.623 1.00 67.03  ? 319  ARG B NH2  1 
ATOM   35176 H H    . ARG C  1 319  ? 96.754  99.307  147.099 1.00 66.26  ? 319  ARG B H    1 
ATOM   35177 H HA   . ARG C  1 319  ? 98.946  97.714  147.217 1.00 66.25  ? 319  ARG B HA   1 
ATOM   35178 H HB2  . ARG C  1 319  ? 98.390  99.357  149.439 1.00 66.63  ? 319  ARG B HB2  1 
ATOM   35179 H HB3  . ARG C  1 319  ? 99.706  98.510  149.187 1.00 66.60  ? 319  ARG B HB3  1 
ATOM   35180 H HG2  . ARG C  1 319  ? 100.288 100.051 147.488 1.00 66.54  ? 319  ARG B HG2  1 
ATOM   35181 H HG3  . ARG C  1 319  ? 99.056  100.950 147.945 1.00 66.50  ? 319  ARG B HG3  1 
ATOM   35182 H HD2  . ARG C  1 319  ? 100.075 101.046 150.124 1.00 66.68  ? 319  ARG B HD2  1 
ATOM   35183 H HD3  . ARG C  1 319  ? 101.375 100.415 149.462 1.00 66.39  ? 319  ARG B HD3  1 
ATOM   35184 H HE   . ARG C  1 319  ? 100.814 102.957 149.442 1.00 66.84  ? 319  ARG B HE   1 
ATOM   35185 H HH11 . ARG C  1 319  ? 102.068 100.826 147.210 1.00 66.66  ? 319  ARG B HH11 1 
ATOM   35186 H HH12 . ARG C  1 319  ? 102.716 101.874 146.375 1.00 66.59  ? 319  ARG B HH12 1 
ATOM   35187 H HH21 . ARG C  1 319  ? 101.808 104.488 148.144 1.00 66.48  ? 319  ARG B HH21 1 
ATOM   35188 H HH22 . ARG C  1 319  ? 102.584 104.063 146.944 1.00 66.58  ? 319  ARG B HH22 1 
ATOM   35189 N N    . VAL C  1 320  ? 97.702  95.956  148.411 1.00 68.17  ? 320  VAL B N    1 
ATOM   35190 C CA   . VAL C  1 320  ? 96.982  94.954  149.202 1.00 69.88  ? 320  VAL B CA   1 
ATOM   35191 C C    . VAL C  1 320  ? 97.241  95.166  150.689 1.00 70.65  ? 320  VAL B C    1 
ATOM   35192 O O    . VAL C  1 320  ? 98.386  95.358  151.116 1.00 72.69  ? 320  VAL B O    1 
ATOM   35193 C CB   . VAL C  1 320  ? 97.379  93.535  148.763 1.00 70.25  ? 320  VAL B CB   1 
ATOM   35194 C CG1  . VAL C  1 320  ? 96.851  92.483  149.740 1.00 69.43  ? 320  VAL B CG1  1 
ATOM   35195 C CG2  . VAL C  1 320  ? 96.843  93.246  147.378 1.00 69.24  ? 320  VAL B CG2  1 
ATOM   35196 H H    . VAL C  1 320  ? 98.347  95.635  147.939 1.00 69.29  ? 320  VAL B H    1 
ATOM   35197 H HA   . VAL C  1 320  ? 96.029  95.057  149.048 1.00 69.80  ? 320  VAL B HA   1 
ATOM   35198 H HB   . VAL C  1 320  ? 98.347  93.465  148.735 1.00 69.98  ? 320  VAL B HB   1 
ATOM   35199 H HG11 . VAL C  1 320  ? 97.268  92.593  150.610 1.00 69.92  ? 320  VAL B HG11 1 
ATOM   35200 H HG12 . VAL C  1 320  ? 97.068  91.603  149.390 1.00 69.70  ? 320  VAL B HG12 1 
ATOM   35201 H HG13 . VAL C  1 320  ? 95.887  92.570  149.813 1.00 69.89  ? 320  VAL B HG13 1 
ATOM   35202 H HG21 . VAL C  1 320  ? 97.243  93.864  146.747 1.00 69.68  ? 320  VAL B HG21 1 
ATOM   35203 H HG22 . VAL C  1 320  ? 97.065  92.332  147.137 1.00 69.75  ? 320  VAL B HG22 1 
ATOM   35204 H HG23 . VAL C  1 320  ? 95.877  93.357  147.387 1.00 69.79  ? 320  VAL B HG23 1 
ATOM   35205 N N    . GLN C  1 321  ? 96.137  95.137  151.516 1.00 72.68  ? 321  GLN B N    1 
ATOM   35206 C CA   . GLN C  1 321  ? 96.203  95.312  152.964 1.00 73.83  ? 321  GLN B CA   1 
ATOM   35207 C C    . GLN C  1 321  ? 96.420  93.986  153.706 1.00 75.63  ? 321  GLN B C    1 
ATOM   35208 O O    . GLN C  1 321  ? 95.991  92.926  153.242 1.00 74.84  ? 321  GLN B O    1 
ATOM   35209 C CB   . GLN C  1 321  ? 94.929  95.989  153.459 1.00 75.13  ? 321  GLN B CB   1 
ATOM   35210 C CG   . GLN C  1 321  ? 94.711  97.354  152.814 1.00 76.02  ? 321  GLN B CG   1 
ATOM   35211 C CD   . GLN C  1 321  ? 95.925  98.261  152.955 1.00 74.51  ? 321  GLN B CD   1 
ATOM   35212 O OE1  . GLN C  1 321  ? 96.354  98.568  154.065 1.00 73.10  ? 321  GLN B OE1  1 
ATOM   35213 N NE2  . GLN C  1 321  ? 96.494  98.676  151.828 1.00 74.53  ? 321  GLN B NE2  1 
ATOM   35214 H H    . GLN C  1 321  ? 95.336  95.010  151.226 1.00 73.88  ? 321  GLN B H    1 
ATOM   35215 H HA   . GLN C  1 321  ? 96.954  95.891  153.163 1.00 73.87  ? 321  GLN B HA   1 
ATOM   35216 H HB2  . GLN C  1 321  ? 94.166  95.430  153.235 1.00 74.29  ? 321  GLN B HB2  1 
ATOM   35217 H HB3  . GLN C  1 321  ? 94.979  96.113  154.420 1.00 74.28  ? 321  GLN B HB3  1 
ATOM   35218 H HG2  . GLN C  1 321  ? 94.535  97.233  151.866 1.00 74.35  ? 321  GLN B HG2  1 
ATOM   35219 H HG3  . GLN C  1 321  ? 93.955  97.792  153.238 1.00 74.35  ? 321  GLN B HG3  1 
ATOM   35220 H HE21 . GLN C  1 321  ? 96.169  98.445  151.065 1.00 73.96  ? 321  GLN B HE21 1 
ATOM   35221 H HE22 . GLN C  1 321  ? 97.177  99.201  151.863 1.00 73.94  ? 321  GLN B HE22 1 
ATOM   35222 N N    . PRO C  1 322  ? 97.077  94.042  154.869 1.00 78.26  ? 322  PRO B N    1 
ATOM   35223 C CA   . PRO C  1 322  ? 97.373  92.823  155.644 1.00 76.66  ? 322  PRO B CA   1 
ATOM   35224 C C    . PRO C  1 322  ? 96.132  92.097  156.147 1.00 78.22  ? 322  PRO B C    1 
ATOM   35225 O O    . PRO C  1 322  ? 95.202  92.711  156.678 1.00 77.88  ? 322  PRO B O    1 
ATOM   35226 C CB   . PRO C  1 322  ? 98.210  93.351  156.816 1.00 76.59  ? 322  PRO B CB   1 
ATOM   35227 C CG   . PRO C  1 322  ? 97.748  94.750  156.983 1.00 76.84  ? 322  PRO B CG   1 
ATOM   35228 C CD   . PRO C  1 322  ? 97.559  95.240  155.572 1.00 77.16  ? 322  PRO B CD   1 
ATOM   35229 H HA   . PRO C  1 322  ? 97.910  92.210  155.118 1.00 76.63  ? 322  PRO B HA   1 
ATOM   35230 H HB2  . PRO C  1 322  ? 98.028  92.828  157.614 1.00 77.03  ? 322  PRO B HB2  1 
ATOM   35231 H HB3  . PRO C  1 322  ? 99.154  93.321  156.590 1.00 76.87  ? 322  PRO B HB3  1 
ATOM   35232 H HG2  . PRO C  1 322  ? 96.906  94.762  157.468 1.00 76.89  ? 322  PRO B HG2  1 
ATOM   35233 H HG3  . PRO C  1 322  ? 98.422  95.273  157.447 1.00 76.87  ? 322  PRO B HG3  1 
ATOM   35234 H HD2  . PRO C  1 322  ? 96.894  95.947  155.546 1.00 76.78  ? 322  PRO B HD2  1 
ATOM   35235 H HD3  . PRO C  1 322  ? 98.407  95.531  155.199 1.00 76.74  ? 322  PRO B HD3  1 
ATOM   35236 N N    . THR C  1 323  ? 96.126  90.771  155.981 1.00 79.64  ? 323  THR B N    1 
ATOM   35237 C CA   . THR C  1 323  ? 95.013  89.959  156.468 1.00 81.16  ? 323  THR B CA   1 
ATOM   35238 C C    . THR C  1 323  ? 95.059  89.767  157.984 1.00 81.56  ? 323  THR B C    1 
ATOM   35239 O O    . THR C  1 323  ? 94.004  89.619  158.613 1.00 81.75  ? 323  THR B O    1 
ATOM   35240 C CB   . THR C  1 323  ? 94.993  88.592  155.769 1.00 81.06  ? 323  THR B CB   1 
ATOM   35241 O OG1  . THR C  1 323  ? 96.183  87.858  156.084 1.00 81.32  ? 323  THR B OG1  1 
ATOM   35242 C CG2  . THR C  1 323  ? 94.887  88.754  154.258 1.00 80.45  ? 323  THR B CG2  1 
ATOM   35243 H H    . THR C  1 323  ? 96.752  90.324  155.593 1.00 80.09  ? 323  THR B H    1 
ATOM   35244 H HA   . THR C  1 323  ? 94.179  90.408  156.253 1.00 80.45  ? 323  THR B HA   1 
ATOM   35245 H HB   . THR C  1 323  ? 94.220  88.088  156.072 1.00 80.51  ? 323  THR B HB   1 
ATOM   35246 H HG1  . THR C  1 323  ? 96.854  88.249  155.762 1.00 80.70  ? 323  THR B HG1  1 
ATOM   35247 H HG21 . THR C  1 323  ? 94.827  87.880  153.837 1.00 80.46  ? 323  THR B HG21 1 
ATOM   35248 H HG22 . THR C  1 323  ? 94.093  89.265  154.032 1.00 80.54  ? 323  THR B HG22 1 
ATOM   35249 H HG23 . THR C  1 323  ? 95.671  89.213  153.914 1.00 80.35  ? 323  THR B HG23 1 
ATOM   35250 N N    . GLU C  1 324  ? 96.249  89.772  158.586 1.00 78.73  ? 324  GLU B N    1 
ATOM   35251 C CA   . GLU C  1 324  ? 96.397  89.698  160.039 1.00 77.73  ? 324  GLU B CA   1 
ATOM   35252 C C    . GLU C  1 324  ? 97.787  90.195  160.423 1.00 77.02  ? 324  GLU B C    1 
ATOM   35253 O O    . GLU C  1 324  ? 98.655  90.377  159.569 1.00 77.98  ? 324  GLU B O    1 
ATOM   35254 C CB   . GLU C  1 324  ? 96.146  88.276  160.551 1.00 78.10  ? 324  GLU B CB   1 
ATOM   35255 C CG   . GLU C  1 324  ? 97.054  87.216  159.948 1.00 77.56  ? 324  GLU B CG   1 
ATOM   35256 C CD   . GLU C  1 324  ? 96.719  85.828  160.454 1.00 79.14  ? 324  GLU B CD   1 
ATOM   35257 O OE1  . GLU C  1 324  ? 96.965  85.558  161.648 1.00 79.17  ? 324  GLU B OE1  1 
ATOM   35258 O OE2  . GLU C  1 324  ? 96.195  85.015  159.666 1.00 78.41  ? 324  GLU B OE2  1 
ATOM   35259 H H    . GLU C  1 324  ? 96.997  89.820  158.164 1.00 78.08  ? 324  GLU B H    1 
ATOM   35260 H HA   . GLU C  1 324  ? 95.741  90.282  160.455 1.00 77.96  ? 324  GLU B HA   1 
ATOM   35261 H HB2  . GLU C  1 324  ? 96.281  88.264  161.512 1.00 77.90  ? 324  GLU B HB2  1 
ATOM   35262 H HB3  . GLU C  1 324  ? 95.229  88.027  160.350 1.00 77.96  ? 324  GLU B HB3  1 
ATOM   35263 H HG2  . GLU C  1 324  ? 96.944  87.217  158.983 1.00 77.75  ? 324  GLU B HG2  1 
ATOM   35264 H HG3  . GLU C  1 324  ? 97.976  87.411  160.181 1.00 77.88  ? 324  GLU B HG3  1 
ATOM   35265 N N    . SER C  1 325  ? 97.989  90.417  161.725 1.00 75.11  ? 325  SER B N    1 
ATOM   35266 C CA   . SER C  1 325  ? 99.294  90.777  162.282 1.00 74.93  ? 325  SER B CA   1 
ATOM   35267 C C    . SER C  1 325  ? 99.880  89.639  163.112 1.00 72.98  ? 325  SER B C    1 
ATOM   35268 O O    . SER C  1 325  ? 99.222  89.122  164.020 1.00 71.94  ? 325  SER B O    1 
ATOM   35269 C CB   . SER C  1 325  ? 99.175  92.034  163.145 1.00 73.77  ? 325  SER B CB   1 
ATOM   35270 O OG   . SER C  1 325  ? 98.621  93.109  162.403 1.00 74.12  ? 325  SER B OG   1 
ATOM   35271 H H    . SER C  1 325  ? 97.368  90.355  162.320 1.00 74.12  ? 325  SER B H    1 
ATOM   35272 H HA   . SER C  1 325  ? 99.909  90.968  161.556 1.00 74.11  ? 325  SER B HA   1 
ATOM   35273 H HB2  . SER C  1 325  ? 98.600  91.847  163.905 1.00 73.63  ? 325  SER B HB2  1 
ATOM   35274 H HB3  . SER C  1 325  ? 100.060 92.289  163.453 1.00 73.63  ? 325  SER B HB3  1 
ATOM   35275 H HG   . SER C  1 325  ? 97.798  92.984  162.286 1.00 73.76  ? 325  SER B HG   1 
ATOM   35276 N N    . ILE C  1 326  ? 101.124 89.268  162.800 1.00 73.06  ? 326  ILE B N    1 
ATOM   35277 C CA   . ILE C  1 326  ? 101.779 88.067  163.314 1.00 71.87  ? 326  ILE B CA   1 
ATOM   35278 C C    . ILE C  1 326  ? 103.015 88.446  164.129 1.00 70.78  ? 326  ILE B C    1 
ATOM   35279 O O    . ILE C  1 326  ? 103.707 89.416  163.804 1.00 71.43  ? 326  ILE B O    1 
ATOM   35280 C CB   . ILE C  1 326  ? 102.110 87.127  162.137 1.00 70.72  ? 326  ILE B CB   1 
ATOM   35281 C CG1  . ILE C  1 326  ? 100.825 86.398  161.742 1.00 72.73  ? 326  ILE B CG1  1 
ATOM   35282 C CG2  . ILE C  1 326  ? 103.241 86.155  162.465 1.00 72.84  ? 326  ILE B CG2  1 
ATOM   35283 C CD1  . ILE C  1 326  ? 100.917 85.591  160.484 1.00 74.62  ? 326  ILE B CD1  1 
ATOM   35284 H H    . ILE C  1 326  ? 101.624 89.716  162.260 1.00 72.59  ? 326  ILE B H    1 
ATOM   35285 H HA   . ILE C  1 326  ? 101.167 87.601  163.906 1.00 72.32  ? 326  ILE B HA   1 
ATOM   35286 H HB   . ILE C  1 326  ? 102.389 87.674  161.385 1.00 72.00  ? 326  ILE B HB   1 
ATOM   35287 H HG12 . ILE C  1 326  ? 100.579 85.795  162.463 1.00 72.52  ? 326  ILE B HG12 1 
ATOM   35288 H HG13 . ILE C  1 326  ? 100.122 87.057  161.620 1.00 72.52  ? 326  ILE B HG13 1 
ATOM   35289 H HG21 . ILE C  1 326  ? 104.052 86.650  162.665 1.00 72.44  ? 326  ILE B HG21 1 
ATOM   35290 H HG22 . ILE C  1 326  ? 102.987 85.602  163.221 1.00 72.64  ? 326  ILE B HG22 1 
ATOM   35291 H HG23 . ILE C  1 326  ? 103.403 85.601  161.683 1.00 72.15  ? 326  ILE B HG23 1 
ATOM   35292 H HD11 . ILE C  1 326  ? 101.256 86.156  159.771 1.00 72.66  ? 326  ILE B HD11 1 
ATOM   35293 H HD12 . ILE C  1 326  ? 101.512 84.838  160.628 1.00 72.47  ? 326  ILE B HD12 1 
ATOM   35294 H HD13 . ILE C  1 326  ? 100.028 85.272  160.257 1.00 72.65  ? 326  ILE B HD13 1 
ATOM   35295 N N    . VAL C  1 327  ? 103.277 87.692  165.201 1.00 65.58  ? 327  VAL B N    1 
ATOM   35296 C CA   . VAL C  1 327  ? 104.396 87.936  166.114 1.00 64.95  ? 327  VAL B CA   1 
ATOM   35297 C C    . VAL C  1 327  ? 105.106 86.617  166.396 1.00 65.65  ? 327  VAL B C    1 
ATOM   35298 O O    . VAL C  1 327  ? 104.467 85.637  166.790 1.00 68.16  ? 327  VAL B O    1 
ATOM   35299 C CB   . VAL C  1 327  ? 103.935 88.587  167.434 1.00 65.71  ? 327  VAL B CB   1 
ATOM   35300 C CG1  . VAL C  1 327  ? 105.133 88.928  168.312 1.00 65.88  ? 327  VAL B CG1  1 
ATOM   35301 C CG2  . VAL C  1 327  ? 103.130 89.835  167.158 1.00 66.62  ? 327  VAL B CG2  1 
ATOM   35302 H H    . VAL C  1 327  ? 102.802 87.010  165.425 1.00 66.97  ? 327  VAL B H    1 
ATOM   35303 H HA   . VAL C  1 327  ? 105.032 88.536  165.690 1.00 66.73  ? 327  VAL B HA   1 
ATOM   35304 H HB   . VAL C  1 327  ? 103.373 87.962  167.920 1.00 66.74  ? 327  VAL B HB   1 
ATOM   35305 H HG11 . VAL C  1 327  ? 104.815 89.366  169.119 1.00 66.51  ? 327  VAL B HG11 1 
ATOM   35306 H HG12 . VAL C  1 327  ? 105.607 88.114  168.549 1.00 66.44  ? 327  VAL B HG12 1 
ATOM   35307 H HG13 . VAL C  1 327  ? 105.723 89.528  167.827 1.00 66.53  ? 327  VAL B HG13 1 
ATOM   35308 H HG21 . VAL C  1 327  ? 102.907 90.255  168.006 1.00 66.75  ? 327  VAL B HG21 1 
ATOM   35309 H HG22 . VAL C  1 327  ? 103.663 90.442  166.620 1.00 66.76  ? 327  VAL B HG22 1 
ATOM   35310 H HG23 . VAL C  1 327  ? 102.316 89.595  166.686 1.00 66.73  ? 327  VAL B HG23 1 
ATOM   35311 N N    . ARG C  1 328  ? 106.423 86.590  166.182 1.00 67.68  ? 328  ARG B N    1 
ATOM   35312 C CA   . ARG C  1 328  ? 107.249 85.382  166.289 1.00 66.62  ? 328  ARG B CA   1 
ATOM   35313 C C    . ARG C  1 328  ? 108.517 85.727  167.072 1.00 68.50  ? 328  ARG B C    1 
ATOM   35314 O O    . ARG C  1 328  ? 109.491 86.218  166.495 1.00 70.76  ? 328  ARG B O    1 
ATOM   35315 C CB   . ARG C  1 328  ? 107.583 84.845  164.899 1.00 66.86  ? 328  ARG B CB   1 
ATOM   35316 C CG   . ARG C  1 328  ? 106.378 84.542  164.018 1.00 68.69  ? 328  ARG B CG   1 
ATOM   35317 C CD   . ARG C  1 328  ? 105.517 83.398  164.545 1.00 70.06  ? 328  ARG B CD   1 
ATOM   35318 N NE   . ARG C  1 328  ? 106.232 82.129  164.451 1.00 69.48  ? 328  ARG B NE   1 
ATOM   35319 C CZ   . ARG C  1 328  ? 105.941 81.033  165.138 1.00 68.88  ? 328  ARG B CZ   1 
ATOM   35320 N NH1  . ARG C  1 328  ? 104.892 80.975  165.941 1.00 70.44  ? 328  ARG B NH1  1 
ATOM   35321 N NH2  . ARG C  1 328  ? 106.716 79.962  165.006 1.00 68.98  ? 328  ARG B NH2  1 
ATOM   35322 H H    . ARG C  1 328  ? 106.876 87.288  165.957 1.00 68.91  ? 328  ARG B H    1 
ATOM   35323 H HA   . ARG C  1 328  ? 106.769 84.696  166.779 1.00 68.50  ? 328  ARG B HA   1 
ATOM   35324 H HB2  . ARG C  1 328  ? 108.120 85.509  164.436 1.00 68.70  ? 328  ARG B HB2  1 
ATOM   35325 H HB3  . ARG C  1 328  ? 108.094 84.025  164.994 1.00 68.61  ? 328  ARG B HB3  1 
ATOM   35326 H HG2  . ARG C  1 328  ? 105.820 85.335  163.961 1.00 68.83  ? 328  ARG B HG2  1 
ATOM   35327 H HG3  . ARG C  1 328  ? 106.689 84.294  163.132 1.00 68.87  ? 328  ARG B HG3  1 
ATOM   35328 H HD2  . ARG C  1 328  ? 105.294 83.560  165.476 1.00 68.90  ? 328  ARG B HD2  1 
ATOM   35329 H HD3  . ARG C  1 328  ? 104.708 83.334  164.012 1.00 68.93  ? 328  ARG B HD3  1 
ATOM   35330 H HE   . ARG C  1 328  ? 106.866 82.074  163.871 1.00 68.89  ? 328  ARG B HE   1 
ATOM   35331 H HH11 . ARG C  1 328  ? 104.399 81.670  166.060 1.00 68.93  ? 328  ARG B HH11 1 
ATOM   35332 H HH12 . ARG C  1 328  ? 104.753 80.268  166.412 1.00 69.08  ? 328  ARG B HH12 1 
ATOM   35333 H HH21 . ARG C  1 328  ? 107.386 79.983  164.465 1.00 69.05  ? 328  ARG B HH21 1 
ATOM   35334 H HH22 . ARG C  1 328  ? 106.528 79.236  165.428 1.00 68.65  ? 328  ARG B HH22 1 
ATOM   35335 N N    . PHE C  1 329  ? 108.502 85.481  168.376 1.00 65.37  ? 329  PHE B N    1 
ATOM   35336 C CA   . PHE C  1 329  ? 109.682 85.510  169.231 1.00 66.27  ? 329  PHE B CA   1 
ATOM   35337 C C    . PHE C  1 329  ? 110.184 84.087  169.468 1.00 67.36  ? 329  PHE B C    1 
ATOM   35338 O O    . PHE C  1 329  ? 109.493 83.114  169.158 1.00 68.85  ? 329  PHE B O    1 
ATOM   35339 C CB   . PHE C  1 329  ? 109.336 86.185  170.563 1.00 66.79  ? 329  PHE B CB   1 
ATOM   35340 C CG   . PHE C  1 329  ? 109.222 87.701  170.500 1.00 67.19  ? 329  PHE B CG   1 
ATOM   35341 C CD1  . PHE C  1 329  ? 109.294 88.399  169.302 1.00 65.97  ? 329  PHE B CD1  1 
ATOM   35342 C CD2  . PHE C  1 329  ? 109.035 88.421  171.667 1.00 66.98  ? 329  PHE B CD2  1 
ATOM   35343 C CE1  . PHE C  1 329  ? 109.188 89.784  169.284 1.00 64.80  ? 329  PHE B CE1  1 
ATOM   35344 C CE2  . PHE C  1 329  ? 108.920 89.795  171.647 1.00 68.22  ? 329  PHE B CE2  1 
ATOM   35345 C CZ   . PHE C  1 329  ? 108.993 90.476  170.457 1.00 65.97  ? 329  PHE B CZ   1 
ATOM   35346 H H    . PHE C  1 329  ? 107.785 85.276  168.804 1.00 66.59  ? 329  PHE B H    1 
ATOM   35347 H HA   . PHE C  1 329  ? 110.392 86.012  168.797 1.00 66.79  ? 329  PHE B HA   1 
ATOM   35348 H HB2  . PHE C  1 329  ? 108.479 85.845  170.866 1.00 66.66  ? 329  PHE B HB2  1 
ATOM   35349 H HB3  . PHE C  1 329  ? 110.018 85.971  171.219 1.00 66.62  ? 329  PHE B HB3  1 
ATOM   35350 H HD1  . PHE C  1 329  ? 109.424 87.943  168.502 1.00 66.66  ? 329  PHE B HD1  1 
ATOM   35351 H HD2  . PHE C  1 329  ? 108.986 87.970  172.481 1.00 66.63  ? 329  PHE B HD2  1 
ATOM   35352 H HE1  . PHE C  1 329  ? 109.219 90.247  168.477 1.00 66.58  ? 329  PHE B HE1  1 
ATOM   35353 H HE2  . PHE C  1 329  ? 108.796 90.262  172.445 1.00 67.07  ? 329  PHE B HE2  1 
ATOM   35354 H HZ   . PHE C  1 329  ? 108.917 91.405  170.448 1.00 66.64  ? 329  PHE B HZ   1 
ATOM   35355 N N    . PRO C  1 330  ? 111.393 83.919  170.012 1.00 70.36  ? 330  PRO B N    1 
ATOM   35356 C CA   . PRO C  1 330  ? 111.826 82.588  170.470 1.00 71.60  ? 330  PRO B CA   1 
ATOM   35357 C C    . PRO C  1 330  ? 110.951 82.023  171.588 1.00 71.82  ? 330  PRO B C    1 
ATOM   35358 O O    . PRO C  1 330  ? 110.090 82.695  172.157 1.00 69.33  ? 330  PRO B O    1 
ATOM   35359 C CB   . PRO C  1 330  ? 113.271 82.829  170.926 1.00 71.66  ? 330  PRO B CB   1 
ATOM   35360 C CG   . PRO C  1 330  ? 113.286 84.250  171.342 1.00 72.63  ? 330  PRO B CG   1 
ATOM   35361 C CD   . PRO C  1 330  ? 112.429 84.927  170.293 1.00 70.15  ? 330  PRO B CD   1 
ATOM   35362 H HA   . PRO C  1 330  ? 111.832 81.965  169.725 1.00 70.76  ? 330  PRO B HA   1 
ATOM   35363 H HB2  . PRO C  1 330  ? 113.491 82.243  171.669 1.00 70.94  ? 330  PRO B HB2  1 
ATOM   35364 H HB3  . PRO C  1 330  ? 113.880 82.683  170.182 1.00 70.70  ? 330  PRO B HB3  1 
ATOM   35365 H HG2  . PRO C  1 330  ? 112.897 84.340  172.227 1.00 70.96  ? 330  PRO B HG2  1 
ATOM   35366 H HG3  . PRO C  1 330  ? 114.196 84.591  171.325 1.00 71.09  ? 330  PRO B HG3  1 
ATOM   35367 H HD2  . PRO C  1 330  ? 112.047 85.745  170.644 1.00 70.48  ? 330  PRO B HD2  1 
ATOM   35368 H HD3  . PRO C  1 330  ? 112.958 85.095  169.496 1.00 70.53  ? 330  PRO B HD3  1 
ATOM   35369 N N    . ASN C  1 331  ? 111.196 80.743  171.900 1.00 78.95  ? 331  ASN B N    1 
ATOM   35370 C CA   . ASN C  1 331  ? 110.387 79.942  172.823 1.00 79.45  ? 331  ASN B CA   1 
ATOM   35371 C C    . ASN C  1 331  ? 110.339 80.457  174.265 1.00 80.56  ? 331  ASN B C    1 
ATOM   35372 O O    . ASN C  1 331  ? 109.610 79.904  175.093 1.00 80.06  ? 331  ASN B O    1 
ATOM   35373 C CB   . ASN C  1 331  ? 110.948 78.517  172.913 1.00 79.98  ? 331  ASN B CB   1 
ATOM   35374 C CG   . ASN C  1 331  ? 110.287 77.504  171.983 1.00 82.36  ? 331  ASN B CG   1 
ATOM   35375 O OD1  . ASN C  1 331  ? 109.129 77.134  172.172 1.00 81.06  ? 331  ASN B OD1  1 
ATOM   35376 N ND2  . ASN C  1 331  ? 111.065 76.980  171.032 1.00 81.67  ? 331  ASN B ND2  1 
ATOM   35377 H H    . ASN C  1 331  ? 111.856 80.300  171.566 1.00 79.35  ? 331  ASN B H    1 
ATOM   35378 H HA   . ASN C  1 331  ? 109.476 79.892  172.488 1.00 79.63  ? 331  ASN B HA   1 
ATOM   35379 H HB2  . ASN C  1 331  ? 111.893 78.539  172.693 1.00 79.74  ? 331  ASN B HB2  1 
ATOM   35380 H HB3  . ASN C  1 331  ? 110.833 78.190  173.819 1.00 79.87  ? 331  ASN B HB3  1 
ATOM   35381 H HD21 . ASN C  1 331  ? 111.879 77.253  170.973 1.00 80.07  ? 331  ASN B HD21 1 
ATOM   35382 N N    . ILE C  1 332  ? 111.101 81.509  174.573 1.00 78.95  ? 332  ILE B N    1 
ATOM   35383 C CA   . ILE C  1 332  ? 111.567 81.756  175.939 1.00 78.29  ? 332  ILE B CA   1 
ATOM   35384 C C    . ILE C  1 332  ? 110.423 82.048  176.906 1.00 79.28  ? 332  ILE B C    1 
ATOM   35385 O O    . ILE C  1 332  ? 109.526 82.851  176.619 1.00 79.33  ? 332  ILE B O    1 
ATOM   35386 C CB   . ILE C  1 332  ? 112.590 82.901  175.949 1.00 78.01  ? 332  ILE B CB   1 
ATOM   35387 C CG1  . ILE C  1 332  ? 113.731 82.612  174.967 1.00 77.67  ? 332  ILE B CG1  1 
ATOM   35388 C CG2  . ILE C  1 332  ? 113.151 83.104  177.355 1.00 77.75  ? 332  ILE B CG2  1 
ATOM   35389 C CD1  . ILE C  1 332  ? 114.692 83.773  174.791 1.00 77.26  ? 332  ILE B CD1  1 
ATOM   35390 H H    . ILE C  1 332  ? 111.366 82.095  174.004 1.00 77.75  ? 332  ILE B H    1 
ATOM   35391 H HA   . ILE C  1 332  ? 112.018 80.958  176.260 1.00 77.78  ? 332  ILE B HA   1 
ATOM   35392 H HB   . ILE C  1 332  ? 112.142 83.718  175.674 1.00 77.82  ? 332  ILE B HB   1 
ATOM   35393 H HG12 . ILE C  1 332  ? 114.240 81.853  175.296 1.00 77.70  ? 332  ILE B HG12 1 
ATOM   35394 H HG13 . ILE C  1 332  ? 113.363 82.406  174.094 1.00 77.63  ? 332  ILE B HG13 1 
ATOM   35395 H HG21 . ILE C  1 332  ? 112.426 83.265  177.980 1.00 77.79  ? 332  ILE B HG21 1 
ATOM   35396 H HG22 . ILE C  1 332  ? 113.746 83.871  177.348 1.00 77.80  ? 332  ILE B HG22 1 
ATOM   35397 H HG23 . ILE C  1 332  ? 113.645 82.310  177.616 1.00 77.85  ? 332  ILE B HG23 1 
ATOM   35398 H HD11 . ILE C  1 332  ? 115.295 83.573  174.056 1.00 77.57  ? 332  ILE B HD11 1 
ATOM   35399 H HD12 . ILE C  1 332  ? 115.201 83.893  175.610 1.00 77.84  ? 332  ILE B HD12 1 
ATOM   35400 H HD13 . ILE C  1 332  ? 114.185 84.577  174.594 1.00 77.77  ? 332  ILE B HD13 1 
ATOM   35401 N N    . THR C  1 333  ? 110.452 81.372  178.065 1.00 84.49  ? 333  THR B N    1 
ATOM   35402 C CA   . THR C  1 333  ? 109.529 81.613  179.171 1.00 85.10  ? 333  THR B CA   1 
ATOM   35403 C C    . THR C  1 333  ? 110.231 82.128  180.425 1.00 84.75  ? 333  THR B C    1 
ATOM   35404 O O    . THR C  1 333  ? 109.577 82.749  181.270 1.00 84.10  ? 333  THR B O    1 
ATOM   35405 C CB   . THR C  1 333  ? 108.765 80.327  179.538 1.00 85.21  ? 333  THR B CB   1 
ATOM   35406 O OG1  . THR C  1 333  ? 109.691 79.311  179.946 1.00 84.66  ? 333  THR B OG1  1 
ATOM   35407 C CG2  . THR C  1 333  ? 107.935 79.818  178.358 1.00 83.39  ? 333  THR B CG2  1 
ATOM   35408 H H    . THR C  1 333  ? 111.018 80.744  178.231 1.00 83.73  ? 333  THR B H    1 
ATOM   35409 H HA   . THR C  1 333  ? 108.874 82.278  178.903 1.00 83.90  ? 333  THR B HA   1 
ATOM   35410 H HB   . THR C  1 333  ? 108.158 80.513  180.275 1.00 84.06  ? 333  THR B HB   1 
ATOM   35411 H HG1  . THR C  1 333  ? 109.272 78.620  180.182 1.00 84.11  ? 333  THR B HG1  1 
ATOM   35412 H HG21 . THR C  1 333  ? 107.394 79.061  178.641 1.00 83.82  ? 333  THR B HG21 1 
ATOM   35413 H HG22 . THR C  1 333  ? 108.519 79.533  177.637 1.00 83.71  ? 333  THR B HG22 1 
ATOM   35414 H HG23 . THR C  1 333  ? 107.348 80.520  178.035 1.00 83.86  ? 333  THR B HG23 1 
ATOM   35415 N N    . ASN C  1 334  ? 111.531 81.878  180.561 1.00 81.54  ? 334  ASN B N    1 
ATOM   35416 C CA   . ASN C  1 334  ? 112.354 82.352  181.673 1.00 82.05  ? 334  ASN B CA   1 
ATOM   35417 C C    . ASN C  1 334  ? 112.352 83.879  181.786 1.00 81.79  ? 334  ASN B C    1 
ATOM   35418 O O    . ASN C  1 334  ? 112.740 84.573  180.843 1.00 82.43  ? 334  ASN B O    1 
ATOM   35419 C CB   . ASN C  1 334  ? 113.772 81.829  181.443 1.00 81.67  ? 334  ASN B CB   1 
ATOM   35420 C CG   . ASN C  1 334  ? 114.747 82.255  182.512 1.00 82.02  ? 334  ASN B CG   1 
ATOM   35421 O OD1  . ASN C  1 334  ? 114.431 82.254  183.698 1.00 81.90  ? 334  ASN B OD1  1 
ATOM   35422 N ND2  . ASN C  1 334  ? 115.960 82.598  182.093 1.00 80.72  ? 334  ASN B ND2  1 
ATOM   35423 H H    . ASN C  1 334  ? 111.977 81.408  179.995 1.00 81.35  ? 334  ASN B H    1 
ATOM   35424 H HA   . ASN C  1 334  ? 112.020 81.979  182.506 1.00 81.50  ? 334  ASN B HA   1 
ATOM   35425 H HB2  . ASN C  1 334  ? 113.749 80.858  181.426 1.00 81.41  ? 334  ASN B HB2  1 
ATOM   35426 H HB3  . ASN C  1 334  ? 114.093 82.165  180.590 1.00 81.35  ? 334  ASN B HB3  1 
ATOM   35427 H HD21 . ASN C  1 334  ? 116.149 82.568  181.252 1.00 81.30  ? 334  ASN B HD21 1 
ATOM   35428 H HD22 . ASN C  1 334  ? 116.567 82.820  182.662 1.00 81.38  ? 334  ASN B HD22 1 
ATOM   35429 N N    . LEU C  1 335  ? 111.922 84.410  182.935 1.00 78.13  ? 335  LEU B N    1 
ATOM   35430 C CA   . LEU C  1 335  ? 111.973 85.854  183.165 1.00 78.30  ? 335  LEU B CA   1 
ATOM   35431 C C    . LEU C  1 335  ? 113.400 86.320  183.465 1.00 78.79  ? 335  LEU B C    1 
ATOM   35432 O O    . LEU C  1 335  ? 114.194 85.607  184.086 1.00 79.19  ? 335  LEU B O    1 
ATOM   35433 C CB   . LEU C  1 335  ? 111.042 86.248  184.316 1.00 79.32  ? 335  LEU B CB   1 
ATOM   35434 C CG   . LEU C  1 335  ? 109.547 85.951  184.123 1.00 80.16  ? 335  LEU B CG   1 
ATOM   35435 C CD1  . LEU C  1 335  ? 108.773 86.214  185.412 1.00 78.15  ? 335  LEU B CD1  1 
ATOM   35436 C CD2  . LEU C  1 335  ? 108.953 86.773  182.984 1.00 77.92  ? 335  LEU B CD2  1 
ATOM   35437 H H    . LEU C  1 335  ? 111.605 83.956  183.596 1.00 78.60  ? 335  LEU B H    1 
ATOM   35438 H HA   . LEU C  1 335  ? 111.670 86.312  182.365 1.00 78.57  ? 335  LEU B HA   1 
ATOM   35439 H HB2  . LEU C  1 335  ? 111.328 85.777  185.116 1.00 78.63  ? 335  LEU B HB2  1 
ATOM   35440 H HB3  . LEU C  1 335  ? 111.126 87.204  184.462 1.00 78.41  ? 335  LEU B HB3  1 
ATOM   35441 H HG   . LEU C  1 335  ? 109.440 85.012  183.899 1.00 78.77  ? 335  LEU B HG   1 
ATOM   35442 H HD11 . LEU C  1 335  ? 109.125 85.647  186.117 1.00 78.21  ? 335  LEU B HD11 1 
ATOM   35443 H HD12 . LEU C  1 335  ? 107.835 86.010  185.261 1.00 78.31  ? 335  LEU B HD12 1 
ATOM   35444 H HD13 . LEU C  1 335  ? 108.872 87.148  185.656 1.00 78.46  ? 335  LEU B HD13 1 
ATOM   35445 H HD21 . LEU C  1 335  ? 109.385 86.521  182.152 1.00 78.42  ? 335  LEU B HD21 1 
ATOM   35446 H HD22 . LEU C  1 335  ? 108.000 86.593  182.928 1.00 78.30  ? 335  LEU B HD22 1 
ATOM   35447 H HD23 . LEU C  1 335  ? 109.103 87.716  183.162 1.00 78.31  ? 335  LEU B HD23 1 
ATOM   35448 N N    . CYS C  1 336  ? 113.722 87.536  183.011 1.00 76.51  ? 336  CYS B N    1 
ATOM   35449 C CA   . CYS C  1 336  ? 115.052 88.104  183.220 1.00 75.27  ? 336  CYS B CA   1 
ATOM   35450 C C    . CYS C  1 336  ? 115.305 88.519  184.674 1.00 76.26  ? 336  CYS B C    1 
ATOM   35451 O O    . CYS C  1 336  ? 114.392 88.968  185.372 1.00 75.32  ? 336  CYS B O    1 
ATOM   35452 C CB   . CYS C  1 336  ? 115.261 89.313  182.314 1.00 75.77  ? 336  CYS B CB   1 
ATOM   35453 S SG   . CYS C  1 336  ? 115.318 88.908  180.555 1.00 85.49  ? 336  CYS B SG   1 
ATOM   35454 H H    . CYS C  1 336  ? 113.183 88.049  182.578 1.00 76.75  ? 336  CYS B H    1 
ATOM   35455 H HA   . CYS C  1 336  ? 115.701 87.429  182.973 1.00 76.47  ? 336  CYS B HA   1 
ATOM   35456 H HB2  . CYS C  1 336  ? 114.537 89.944  182.453 1.00 76.43  ? 336  CYS B HB2  1 
ATOM   35457 H HB3  . CYS C  1 336  ? 116.108 89.728  182.546 1.00 76.57  ? 336  CYS B HB3  1 
ATOM   35458 N N    . PRO C  1 337  ? 116.579 88.370  185.162 1.00 73.58  ? 337  PRO B N    1 
ATOM   35459 C CA   . PRO C  1 337  ? 116.952 88.678  186.550 1.00 71.99  ? 337  PRO B CA   1 
ATOM   35460 C C    . PRO C  1 337  ? 117.287 90.151  186.827 1.00 70.77  ? 337  PRO B C    1 
ATOM   35461 O O    . PRO C  1 337  ? 118.288 90.467  187.470 1.00 69.20  ? 337  PRO B O    1 
ATOM   35462 C CB   . PRO C  1 337  ? 118.169 87.775  186.772 1.00 71.20  ? 337  PRO B CB   1 
ATOM   35463 C CG   . PRO C  1 337  ? 118.845 87.793  185.459 1.00 71.55  ? 337  PRO B CG   1 
ATOM   35464 C CD   . PRO C  1 337  ? 117.710 87.758  184.442 1.00 71.25  ? 337  PRO B CD   1 
ATOM   35465 H HA   . PRO C  1 337  ? 116.243 88.400  187.152 1.00 71.06  ? 337  PRO B HA   1 
ATOM   35466 H HB2  . PRO C  1 337  ? 118.741 88.133  187.470 1.00 70.94  ? 337  PRO B HB2  1 
ATOM   35467 H HB3  . PRO C  1 337  ? 117.874 86.876  186.995 1.00 71.10  ? 337  PRO B HB3  1 
ATOM   35468 H HG2  . PRO C  1 337  ? 119.368 88.606  185.369 1.00 71.25  ? 337  PRO B HG2  1 
ATOM   35469 H HG3  . PRO C  1 337  ? 119.411 87.008  185.370 1.00 70.99  ? 337  PRO B HG3  1 
ATOM   35470 H HD2  . PRO C  1 337  ? 117.941 88.284  183.659 1.00 71.18  ? 337  PRO B HD2  1 
ATOM   35471 H HD3  . PRO C  1 337  ? 117.501 86.840  184.207 1.00 71.13  ? 337  PRO B HD3  1 
ATOM   35472 N N    . PHE C  1 338  ? 116.453 91.066  186.322 1.00 67.77  ? 338  PHE B N    1 
ATOM   35473 C CA   . PHE C  1 338  ? 116.697 92.486  186.592 1.00 67.26  ? 338  PHE B CA   1 
ATOM   35474 C C    . PHE C  1 338  ? 116.666 92.820  188.082 1.00 66.33  ? 338  PHE B C    1 
ATOM   35475 O O    . PHE C  1 338  ? 117.396 93.711  188.526 1.00 65.68  ? 338  PHE B O    1 
ATOM   35476 C CB   . PHE C  1 338  ? 115.676 93.376  185.874 1.00 66.24  ? 338  PHE B CB   1 
ATOM   35477 C CG   . PHE C  1 338  ? 115.899 93.542  184.390 1.00 65.62  ? 338  PHE B CG   1 
ATOM   35478 C CD1  . PHE C  1 338  ? 117.165 93.447  183.825 1.00 65.21  ? 338  PHE B CD1  1 
ATOM   35479 C CD2  . PHE C  1 338  ? 114.828 93.847  183.565 1.00 65.74  ? 338  PHE B CD2  1 
ATOM   35480 C CE1  . PHE C  1 338  ? 117.347 93.632  182.462 1.00 65.93  ? 338  PHE B CE1  1 
ATOM   35481 C CE2  . PHE C  1 338  ? 115.005 94.025  182.205 1.00 66.39  ? 338  PHE B CE2  1 
ATOM   35482 C CZ   . PHE C  1 338  ? 116.266 93.929  181.655 1.00 65.83  ? 338  PHE B CZ   1 
ATOM   35483 H H    . PHE C  1 338  ? 115.760 90.896  185.841 1.00 66.66  ? 338  PHE B H    1 
ATOM   35484 H HA   . PHE C  1 338  ? 117.586 92.713  186.280 1.00 66.23  ? 338  PHE B HA   1 
ATOM   35485 H HB2  . PHE C  1 338  ? 114.793 92.991  185.995 1.00 66.03  ? 338  PHE B HB2  1 
ATOM   35486 H HB3  . PHE C  1 338  ? 115.702 94.261  186.273 1.00 66.07  ? 338  PHE B HB3  1 
ATOM   35487 H HD1  . PHE C  1 338  ? 117.903 93.265  184.362 1.00 65.95  ? 338  PHE B HD1  1 
ATOM   35488 H HD2  . PHE C  1 338  ? 113.977 93.940  183.932 1.00 65.84  ? 338  PHE B HD2  1 
ATOM   35489 H HE1  . PHE C  1 338  ? 118.199 93.567  182.091 1.00 66.07  ? 338  PHE B HE1  1 
ATOM   35490 H HE2  . PHE C  1 338  ? 114.283 94.265  181.669 1.00 66.05  ? 338  PHE B HE2  1 
ATOM   35491 H HZ   . PHE C  1 338  ? 116.388 94.067  180.741 1.00 65.97  ? 338  PHE B HZ   1 
ATOM   35492 N N    . GLY C  1 339  ? 115.837 92.135  188.866 1.00 70.56  ? 339  GLY B N    1 
ATOM   35493 C CA   . GLY C  1 339  ? 115.872 92.324  190.311 1.00 70.65  ? 339  GLY B CA   1 
ATOM   35494 C C    . GLY C  1 339  ? 117.250 92.150  190.924 1.00 70.06  ? 339  GLY B C    1 
ATOM   35495 O O    . GLY C  1 339  ? 117.617 92.864  191.859 1.00 69.95  ? 339  GLY B O    1 
ATOM   35496 H H    . GLY C  1 339  ? 115.256 91.563  188.590 1.00 69.91  ? 339  GLY B H    1 
ATOM   35497 H HA2  . GLY C  1 339  ? 115.555 93.216  190.527 1.00 69.77  ? 339  GLY B HA2  1 
ATOM   35498 H HA3  . GLY C  1 339  ? 115.275 91.682  190.730 1.00 69.98  ? 339  GLY B HA3  1 
ATOM   35499 N N    . GLU C  1 340  ? 118.037 91.212  190.397 1.00 68.76  ? 340  GLU B N    1 
ATOM   35500 C CA   . GLU C  1 340  ? 119.380 90.974  190.922 1.00 68.35  ? 340  GLU B CA   1 
ATOM   35501 C C    . GLU C  1 340  ? 120.314 92.166  190.726 1.00 68.06  ? 340  GLU B C    1 
ATOM   35502 O O    . GLU C  1 340  ? 121.166 92.432  191.582 1.00 68.14  ? 340  GLU B O    1 
ATOM   35503 C CB   . GLU C  1 340  ? 119.965 89.726  190.263 1.00 68.23  ? 340  GLU B CB   1 
ATOM   35504 C CG   . GLU C  1 340  ? 119.102 88.487  190.451 1.00 68.92  ? 340  GLU B CG   1 
ATOM   35505 C CD   . GLU C  1 340  ? 119.772 87.218  189.959 1.00 71.05  ? 340  GLU B CD   1 
ATOM   35506 O OE1  . GLU C  1 340  ? 120.719 87.318  189.152 1.00 71.71  ? 340  GLU B OE1  1 
ATOM   35507 O OE2  . GLU C  1 340  ? 119.350 86.121  190.379 1.00 70.65  ? 340  GLU B OE2  1 
ATOM   35508 H H    . GLU C  1 340  ? 117.816 90.703  189.740 1.00 68.96  ? 340  GLU B H    1 
ATOM   35509 H HA   . GLU C  1 340  ? 119.318 90.803  191.876 1.00 68.92  ? 340  GLU B HA   1 
ATOM   35510 H HB2  . GLU C  1 340  ? 120.061 89.886  189.310 1.00 68.91  ? 340  GLU B HB2  1 
ATOM   35511 H HB3  . GLU C  1 340  ? 120.836 89.545  190.656 1.00 68.81  ? 340  GLU B HB3  1 
ATOM   35512 H HG2  . GLU C  1 340  ? 118.917 88.376  191.398 1.00 68.88  ? 340  GLU B HG2  1 
ATOM   35513 H HG3  . GLU C  1 340  ? 118.271 88.598  189.962 1.00 68.86  ? 340  GLU B HG3  1 
ATOM   35514 N N    . VAL C  1 341  ? 120.178 92.896  189.623 1.00 64.33  ? 341  VAL B N    1 
ATOM   35515 C CA   . VAL C  1 341  ? 121.077 94.022  189.350 1.00 63.86  ? 341  VAL B CA   1 
ATOM   35516 C C    . VAL C  1 341  ? 120.580 95.327  189.967 1.00 62.69  ? 341  VAL B C    1 
ATOM   35517 O O    . VAL C  1 341  ? 121.385 96.126  190.447 1.00 62.91  ? 341  VAL B O    1 
ATOM   35518 C CB   . VAL C  1 341  ? 121.339 94.169  187.832 1.00 64.00  ? 341  VAL B CB   1 
ATOM   35519 C CG1  . VAL C  1 341  ? 121.844 92.857  187.251 1.00 63.72  ? 341  VAL B CG1  1 
ATOM   35520 C CG2  . VAL C  1 341  ? 120.102 94.637  187.078 1.00 64.11  ? 341  VAL B CG2  1 
ATOM   35521 H H    . VAL C  1 341  ? 119.578 92.763  189.020 1.00 64.16  ? 341  VAL B H    1 
ATOM   35522 H HA   . VAL C  1 341  ? 121.935 93.827  189.761 1.00 63.65  ? 341  VAL B HA   1 
ATOM   35523 H HB   . VAL C  1 341  ? 122.033 94.836  187.701 1.00 63.44  ? 341  VAL B HB   1 
ATOM   35524 H HG11 . VAL C  1 341  ? 122.608 92.558  187.772 1.00 63.59  ? 341  VAL B HG11 1 
ATOM   35525 H HG12 . VAL C  1 341  ? 121.137 92.193  187.290 1.00 63.62  ? 341  VAL B HG12 1 
ATOM   35526 H HG13 . VAL C  1 341  ? 122.112 93.002  186.329 1.00 63.37  ? 341  VAL B HG13 1 
ATOM   35527 H HG21 . VAL C  1 341  ? 119.821 95.502  187.413 1.00 63.45  ? 341  VAL B HG21 1 
ATOM   35528 H HG22 . VAL C  1 341  ? 120.332 94.712  186.136 1.00 63.80  ? 341  VAL B HG22 1 
ATOM   35529 H HG23 . VAL C  1 341  ? 119.395 93.983  187.189 1.00 63.99  ? 341  VAL B HG23 1 
ATOM   35530 N N    . PHE C  1 342  ? 119.272 95.585  189.979 1.00 60.70  ? 342  PHE B N    1 
ATOM   35531 C CA   . PHE C  1 342  ? 118.773 96.826  190.571 1.00 61.17  ? 342  PHE B CA   1 
ATOM   35532 C C    . PHE C  1 342  ? 118.754 96.816  192.099 1.00 62.73  ? 342  PHE B C    1 
ATOM   35533 O O    . PHE C  1 342  ? 118.846 97.889  192.705 1.00 62.48  ? 342  PHE B O    1 
ATOM   35534 C CB   . PHE C  1 342  ? 117.395 97.147  189.987 1.00 59.92  ? 342  PHE B CB   1 
ATOM   35535 C CG   . PHE C  1 342  ? 117.460 97.579  188.549 1.00 60.21  ? 342  PHE B CG   1 
ATOM   35536 C CD1  . PHE C  1 342  ? 117.824 98.873  188.223 1.00 60.08  ? 342  PHE B CD1  1 
ATOM   35537 C CD2  . PHE C  1 342  ? 117.157 96.701  187.528 1.00 60.94  ? 342  PHE B CD2  1 
ATOM   35538 C CE1  . PHE C  1 342  ? 117.879 99.282  186.904 1.00 59.39  ? 342  PHE B CE1  1 
ATOM   35539 C CE2  . PHE C  1 342  ? 117.205 97.107  186.210 1.00 59.69  ? 342  PHE B CE2  1 
ATOM   35540 C CZ   . PHE C  1 342  ? 117.579 98.395  185.899 1.00 58.96  ? 342  PHE B CZ   1 
ATOM   35541 H H    . PHE C  1 342  ? 118.665 95.068  189.654 1.00 61.12  ? 342  PHE B H    1 
ATOM   35542 H HA   . PHE C  1 342  ? 119.366 97.547  190.303 1.00 60.83  ? 342  PHE B HA   1 
ATOM   35543 H HB2  . PHE C  1 342  ? 116.835 96.355  190.040 1.00 60.60  ? 342  PHE B HB2  1 
ATOM   35544 H HB3  . PHE C  1 342  ? 116.996 97.869  190.498 1.00 60.35  ? 342  PHE B HB3  1 
ATOM   35545 H HD1  . PHE C  1 342  ? 118.009 99.484  188.901 1.00 60.53  ? 342  PHE B HD1  1 
ATOM   35546 H HD2  . PHE C  1 342  ? 116.871 95.839  187.730 1.00 61.19  ? 342  PHE B HD2  1 
ATOM   35547 H HE1  . PHE C  1 342  ? 118.139 100.152 186.696 1.00 60.43  ? 342  PHE B HE1  1 
ATOM   35548 H HE2  . PHE C  1 342  ? 117.022 96.500  185.527 1.00 60.72  ? 342  PHE B HE2  1 
ATOM   35549 H HZ   . PHE C  1 342  ? 117.637 98.662  185.008 1.00 60.44  ? 342  PHE B HZ   1 
ATOM   35550 N N    . ASN C  1 343  ? 118.638 95.658  192.749 1.00 69.39  ? 343  ASN B N    1 
ATOM   35551 C CA   . ASN C  1 343  ? 118.392 95.596  194.191 1.00 70.01  ? 343  ASN B CA   1 
ATOM   35552 C C    . ASN C  1 343  ? 119.532 94.989  195.011 1.00 69.75  ? 343  ASN B C    1 
ATOM   35553 O O    . ASN C  1 343  ? 119.333 94.706  196.196 1.00 70.08  ? 343  ASN B O    1 
ATOM   35554 C CB   . ASN C  1 343  ? 117.088 94.866  194.533 1.00 70.29  ? 343  ASN B CB   1 
ATOM   35555 C CG   . ASN C  1 343  ? 115.851 95.536  193.977 1.00 72.78  ? 343  ASN B CG   1 
ATOM   35556 O OD1  . ASN C  1 343  ? 115.889 96.674  193.516 1.00 71.91  ? 343  ASN B OD1  1 
ATOM   35557 N ND2  . ASN C  1 343  ? 114.715 94.857  194.127 1.00 73.67  ? 343  ASN B ND2  1 
ATOM   35558 H H    . ASN C  1 343  ? 118.687 94.886  192.370 1.00 69.63  ? 343  ASN B H    1 
ATOM   35559 H HA   . ASN C  1 343  ? 118.282 96.506  194.511 1.00 70.20  ? 343  ASN B HA   1 
ATOM   35560 H HB2  . ASN C  1 343  ? 117.127 93.966  194.167 1.00 70.17  ? 343  ASN B HB2  1 
ATOM   35561 H HB3  . ASN C  1 343  ? 116.988 94.824  195.498 1.00 70.11  ? 343  ASN B HB3  1 
ATOM   35562 H HD21 . ASN C  1 343  ? 114.755 94.081  194.498 1.00 70.57  ? 343  ASN B HD21 1 
ATOM   35563 N N    . ALA C  1 344  ? 120.716 94.798  194.434 1.00 67.61  ? 344  ALA B N    1 
ATOM   35564 C CA   . ALA C  1 344  ? 121.846 94.277  195.200 1.00 69.72  ? 344  ALA B CA   1 
ATOM   35565 C C    . ALA C  1 344  ? 122.116 95.137  196.435 1.00 69.87  ? 344  ALA B C    1 
ATOM   35566 O O    . ALA C  1 344  ? 121.916 96.354  196.423 1.00 70.33  ? 344  ALA B O    1 
ATOM   35567 C CB   . ALA C  1 344  ? 123.092 94.223  194.318 1.00 68.47  ? 344  ALA B CB   1 
ATOM   35568 H H    . ALA C  1 344  ? 120.889 94.962  193.607 1.00 68.12  ? 344  ALA B H    1 
ATOM   35569 H HA   . ALA C  1 344  ? 121.643 93.375  195.497 1.00 68.81  ? 344  ALA B HA   1 
ATOM   35570 H HB1  . ALA C  1 344  ? 123.823 93.830  194.822 1.00 68.62  ? 344  ALA B HB1  1 
ATOM   35571 H HB2  . ALA C  1 344  ? 122.900 93.682  193.535 1.00 68.49  ? 344  ALA B HB2  1 
ATOM   35572 H HB3  . ALA C  1 344  ? 123.324 95.127  194.047 1.00 68.62  ? 344  ALA B HB3  1 
ATOM   35573 N N    . THR C  1 345  ? 122.560 94.492  197.524 1.00 69.59  ? 345  THR B N    1 
ATOM   35574 C CA   . THR C  1 345  ? 122.813 95.227  198.766 1.00 70.61  ? 345  THR B CA   1 
ATOM   35575 C C    . THR C  1 345  ? 124.003 96.179  198.651 1.00 69.92  ? 345  THR B C    1 
ATOM   35576 O O    . THR C  1 345  ? 123.987 97.252  199.264 1.00 69.75  ? 345  THR B O    1 
ATOM   35577 C CB   . THR C  1 345  ? 123.038 94.266  199.941 1.00 71.30  ? 345  THR B CB   1 
ATOM   35578 O OG1  . THR C  1 345  ? 124.081 93.336  199.626 1.00 71.14  ? 345  THR B OG1  1 
ATOM   35579 C CG2  . THR C  1 345  ? 121.762 93.509  200.285 1.00 68.74  ? 345  THR B CG2  1 
ATOM   35580 H H    . THR C  1 345  ? 122.719 93.646  197.568 1.00 69.59  ? 345  THR B H    1 
ATOM   35581 H HA   . THR C  1 345  ? 122.030 95.762  198.977 1.00 69.76  ? 345  THR B HA   1 
ATOM   35582 H HB   . THR C  1 345  ? 123.301 94.777  200.724 1.00 69.93  ? 345  THR B HB   1 
ATOM   35583 H HG1  . THR C  1 345  ? 124.201 92.813  200.275 1.00 69.95  ? 345  THR B HG1  1 
ATOM   35584 H HG21 . THR C  1 345  ? 121.907 92.964  201.077 1.00 69.55  ? 345  THR B HG21 1 
ATOM   35585 H HG22 . THR C  1 345  ? 121.041 94.135  200.465 1.00 69.50  ? 345  THR B HG22 1 
ATOM   35586 H HG23 . THR C  1 345  ? 121.506 92.932  199.548 1.00 69.57  ? 345  THR B HG23 1 
ATOM   35587 N N    . LYS C  1 346  ? 125.040 95.814  197.896 1.00 66.17  ? 346  LYS B N    1 
ATOM   35588 C CA   . LYS C  1 346  ? 126.176 96.698  197.643 1.00 67.45  ? 346  LYS B CA   1 
ATOM   35589 C C    . LYS C  1 346  ? 126.503 96.730  196.154 1.00 67.41  ? 346  LYS B C    1 
ATOM   35590 O O    . LYS C  1 346  ? 126.567 95.680  195.506 1.00 64.33  ? 346  LYS B O    1 
ATOM   35591 C CB   . LYS C  1 346  ? 127.405 96.258  198.460 1.00 66.53  ? 346  LYS B CB   1 
ATOM   35592 C CG   . LYS C  1 346  ? 128.530 97.290  198.478 1.00 67.13  ? 346  LYS B CG   1 
ATOM   35593 C CD   . LYS C  1 346  ? 129.657 96.948  199.454 1.00 67.86  ? 346  LYS B CD   1 
ATOM   35594 C CE   . LYS C  1 346  ? 130.424 95.695  199.060 1.00 67.04  ? 346  LYS B CE   1 
ATOM   35595 N NZ   . LYS C  1 346  ? 131.550 95.426  200.006 1.00 67.27  ? 346  LYS B NZ   1 
ATOM   35596 H H    . LYS C  1 346  ? 125.109 95.043  197.518 1.00 66.49  ? 346  LYS B H    1 
ATOM   35597 H HA   . LYS C  1 346  ? 125.946 97.601  197.917 1.00 66.58  ? 346  LYS B HA   1 
ATOM   35598 H HB2  . LYS C  1 346  ? 127.130 96.110  199.380 1.00 66.38  ? 346  LYS B HB2  1 
ATOM   35599 H HB3  . LYS C  1 346  ? 127.757 95.433  198.087 1.00 66.40  ? 346  LYS B HB3  1 
ATOM   35600 H HG2  . LYS C  1 346  ? 128.916 97.347  197.589 1.00 66.32  ? 346  LYS B HG2  1 
ATOM   35601 H HG3  . LYS C  1 346  ? 128.164 98.152  198.736 1.00 66.53  ? 346  LYS B HG3  1 
ATOM   35602 H HD2  . LYS C  1 346  ? 130.287 97.686  199.475 1.00 66.53  ? 346  LYS B HD2  1 
ATOM   35603 H HD3  . LYS C  1 346  ? 129.282 96.809  200.339 1.00 66.49  ? 346  LYS B HD3  1 
ATOM   35604 H HE2  . LYS C  1 346  ? 129.823 94.933  199.082 1.00 66.38  ? 346  LYS B HE2  1 
ATOM   35605 H HE3  . LYS C  1 346  ? 130.793 95.807  198.169 1.00 66.34  ? 346  LYS B HE3  1 
ATOM   35606 H HZ1  . LYS C  1 346  ? 131.987 94.689  199.761 1.00 66.40  ? 346  LYS B HZ1  1 
ATOM   35607 H HZ2  . LYS C  1 346  ? 131.235 95.312  200.832 1.00 66.47  ? 346  LYS B HZ2  1 
ATOM   35608 H HZ3  . LYS C  1 346  ? 132.118 96.113  200.008 1.00 66.39  ? 346  LYS B HZ3  1 
ATOM   35609 N N    . PHE C  1 347  ? 126.706 97.934  195.617 1.00 62.13  ? 347  PHE B N    1 
ATOM   35610 C CA   . PHE C  1 347  ? 127.096 98.125  194.226 1.00 60.35  ? 347  PHE B CA   1 
ATOM   35611 C C    . PHE C  1 347  ? 128.619 98.235  194.106 1.00 59.07  ? 347  PHE B C    1 
ATOM   35612 O O    . PHE C  1 347  ? 129.334 98.409  195.094 1.00 58.60  ? 347  PHE B O    1 
ATOM   35613 C CB   . PHE C  1 347  ? 126.416 99.373  193.658 1.00 58.13  ? 347  PHE B CB   1 
ATOM   35614 C CG   . PHE C  1 347  ? 125.065 99.109  193.054 1.00 57.18  ? 347  PHE B CG   1 
ATOM   35615 C CD1  . PHE C  1 347  ? 124.143 98.298  193.698 1.00 59.51  ? 347  PHE B CD1  1 
ATOM   35616 C CD2  . PHE C  1 347  ? 124.705 99.693  191.854 1.00 57.28  ? 347  PHE B CD2  1 
ATOM   35617 C CE1  . PHE C  1 347  ? 122.895 98.068  193.146 1.00 60.41  ? 347  PHE B CE1  1 
ATOM   35618 C CE2  . PHE C  1 347  ? 123.463 99.462  191.300 1.00 57.93  ? 347  PHE B CE2  1 
ATOM   35619 C CZ   . PHE C  1 347  ? 122.560 98.649  191.947 1.00 58.69  ? 347  PHE B CZ   1 
ATOM   35620 H H    . PHE C  1 347  ? 126.632 98.670  196.058 1.00 59.68  ? 347  PHE B H    1 
ATOM   35621 H HA   . PHE C  1 347  ? 126.807 97.359  193.704 1.00 59.33  ? 347  PHE B HA   1 
ATOM   35622 H HB2  . PHE C  1 347  ? 126.298 100.017 194.375 1.00 58.96  ? 347  PHE B HB2  1 
ATOM   35623 H HB3  . PHE C  1 347  ? 126.981 99.752  192.966 1.00 59.07  ? 347  PHE B HB3  1 
ATOM   35624 H HD1  . PHE C  1 347  ? 124.365 97.903  194.512 1.00 59.54  ? 347  PHE B HD1  1 
ATOM   35625 H HD2  . PHE C  1 347  ? 125.310 100.246 191.411 1.00 58.76  ? 347  PHE B HD2  1 
ATOM   35626 H HE1  . PHE C  1 347  ? 122.286 97.513  193.581 1.00 59.56  ? 347  PHE B HE1  1 
ATOM   35627 H HE2  . PHE C  1 347  ? 123.234 99.859  190.488 1.00 59.07  ? 347  PHE B HE2  1 
ATOM   35628 H HZ   . PHE C  1 347  ? 121.722 98.491  191.570 1.00 59.04  ? 347  PHE B HZ   1 
ATOM   35629 N N    . ALA C  1 348  ? 129.112 98.148  192.871 1.00 55.18  ? 348  ALA B N    1 
ATOM   35630 C CA   . ALA C  1 348  ? 130.524 98.383  192.591 1.00 55.28  ? 348  ALA B CA   1 
ATOM   35631 C C    . ALA C  1 348  ? 130.891 99.864  192.679 1.00 57.00  ? 348  ALA B C    1 
ATOM   35632 O O    . ALA C  1 348  ? 130.050 100.754 192.543 1.00 58.74  ? 348  ALA B O    1 
ATOM   35633 C CB   . ALA C  1 348  ? 130.885 97.843  191.210 1.00 57.20  ? 348  ALA B CB   1 
ATOM   35634 H H    . ALA C  1 348  ? 128.643 97.959  192.174 1.00 56.85  ? 348  ALA B H    1 
ATOM   35635 H HA   . ALA C  1 348  ? 131.058 97.906  193.247 1.00 56.79  ? 348  ALA B HA   1 
ATOM   35636 H HB1  . ALA C  1 348  ? 131.830 98.002  191.046 1.00 57.02  ? 348  ALA B HB1  1 
ATOM   35637 H HB2  . ALA C  1 348  ? 130.702 96.890  191.186 1.00 56.75  ? 348  ALA B HB2  1 
ATOM   35638 H HB3  . ALA C  1 348  ? 130.352 98.302  190.540 1.00 57.09  ? 348  ALA B HB3  1 
ATOM   35639 N N    . SER C  1 349  ? 132.181 100.116 192.904 1.00 61.27  ? 349  SER B N    1 
ATOM   35640 C CA   . SER C  1 349  ? 132.777 101.414 192.615 1.00 61.82  ? 349  SER B CA   1 
ATOM   35641 C C    . SER C  1 349  ? 132.871 101.639 191.110 1.00 60.70  ? 349  SER B C    1 
ATOM   35642 O O    . SER C  1 349  ? 133.078 100.704 190.334 1.00 60.55  ? 349  SER B O    1 
ATOM   35643 C CB   . SER C  1 349  ? 134.164 101.511 193.247 1.00 63.91  ? 349  SER B CB   1 
ATOM   35644 O OG   . SER C  1 349  ? 134.066 101.598 194.657 1.00 63.32  ? 349  SER B OG   1 
ATOM   35645 H H    . SER C  1 349  ? 132.737 99.538  193.216 1.00 61.56  ? 349  SER B H    1 
ATOM   35646 H HA   . SER C  1 349  ? 132.223 102.115 192.995 1.00 61.63  ? 349  SER B HA   1 
ATOM   35647 H HB2  . SER C  1 349  ? 134.680 100.724 193.012 1.00 61.86  ? 349  SER B HB2  1 
ATOM   35648 H HB3  . SER C  1 349  ? 134.607 102.310 192.917 1.00 61.96  ? 349  SER B HB3  1 
ATOM   35649 H HG   . SER C  1 349  ? 133.874 100.845 194.980 1.00 61.66  ? 349  SER B HG   1 
ATOM   35650 N N    . VAL C  1 350  ? 132.715 102.899 190.696 1.00 58.36  ? 350  VAL B N    1 
ATOM   35651 C CA   . VAL C  1 350  ? 132.634 103.193 189.267 1.00 58.33  ? 350  VAL B CA   1 
ATOM   35652 C C    . VAL C  1 350  ? 133.946 102.924 188.533 1.00 59.49  ? 350  VAL B C    1 
ATOM   35653 O O    . VAL C  1 350  ? 133.925 102.550 187.355 1.00 61.85  ? 350  VAL B O    1 
ATOM   35654 C CB   . VAL C  1 350  ? 132.146 104.638 189.044 1.00 59.47  ? 350  VAL B CB   1 
ATOM   35655 C CG1  . VAL C  1 350  ? 133.161 105.659 189.538 1.00 59.11  ? 350  VAL B CG1  1 
ATOM   35656 C CG2  . VAL C  1 350  ? 131.842 104.864 187.569 1.00 59.84  ? 350  VAL B CG2  1 
ATOM   35657 H H    . VAL C  1 350  ? 132.649 103.585 191.213 1.00 59.10  ? 350  VAL B H    1 
ATOM   35658 H HA   . VAL C  1 350  ? 131.971 102.603 188.876 1.00 59.44  ? 350  VAL B HA   1 
ATOM   35659 H HB   . VAL C  1 350  ? 131.322 104.769 189.541 1.00 59.44  ? 350  VAL B HB   1 
ATOM   35660 H HG11 . VAL C  1 350  ? 133.270 105.561 190.498 1.00 59.21  ? 350  VAL B HG11 1 
ATOM   35661 H HG12 . VAL C  1 350  ? 132.824 106.548 189.337 1.00 59.15  ? 350  VAL B HG12 1 
ATOM   35662 H HG13 . VAL C  1 350  ? 134.010 105.523 189.088 1.00 59.15  ? 350  VAL B HG13 1 
ATOM   35663 H HG21 . VAL C  1 350  ? 131.376 105.709 187.466 1.00 59.45  ? 350  VAL B HG21 1 
ATOM   35664 H HG22 . VAL C  1 350  ? 131.283 104.138 187.249 1.00 59.35  ? 350  VAL B HG22 1 
ATOM   35665 H HG23 . VAL C  1 350  ? 132.673 104.877 187.068 1.00 59.44  ? 350  VAL B HG23 1 
ATOM   35666 N N    . TYR C  1 351  ? 135.099 103.083 189.185 1.00 63.54  ? 351  TYR B N    1 
ATOM   35667 C CA   . TYR C  1 351  ? 136.350 102.734 188.512 1.00 64.38  ? 351  TYR B CA   1 
ATOM   35668 C C    . TYR C  1 351  ? 136.417 101.244 188.188 1.00 65.72  ? 351  TYR B C    1 
ATOM   35669 O O    . TYR C  1 351  ? 137.010 100.858 187.175 1.00 64.20  ? 351  TYR B O    1 
ATOM   35670 C CB   . TYR C  1 351  ? 137.556 103.163 189.355 1.00 65.03  ? 351  TYR B CB   1 
ATOM   35671 C CG   . TYR C  1 351  ? 137.979 102.144 190.383 1.00 66.25  ? 351  TYR B CG   1 
ATOM   35672 C CD1  . TYR C  1 351  ? 137.266 101.984 191.561 1.00 64.89  ? 351  TYR B CD1  1 
ATOM   35673 C CD2  . TYR C  1 351  ? 139.100 101.354 190.181 1.00 66.92  ? 351  TYR B CD2  1 
ATOM   35674 C CE1  . TYR C  1 351  ? 137.655 101.068 192.509 1.00 64.68  ? 351  TYR B CE1  1 
ATOM   35675 C CE2  . TYR C  1 351  ? 139.484 100.418 191.116 1.00 67.60  ? 351  TYR B CE2  1 
ATOM   35676 C CZ   . TYR C  1 351  ? 138.759 100.283 192.280 1.00 67.21  ? 351  TYR B CZ   1 
ATOM   35677 O OH   . TYR C  1 351  ? 139.138 99.350  193.217 1.00 68.42  ? 351  TYR B OH   1 
ATOM   35678 H H    . TYR C  1 351  ? 135.184 103.383 189.987 1.00 64.87  ? 351  TYR B H    1 
ATOM   35679 H HA   . TYR C  1 351  ? 136.396 103.219 187.671 1.00 65.09  ? 351  TYR B HA   1 
ATOM   35680 H HB2  . TYR C  1 351  ? 138.311 103.313 188.762 1.00 65.38  ? 351  TYR B HB2  1 
ATOM   35681 H HB3  . TYR C  1 351  ? 137.340 103.988 189.820 1.00 65.35  ? 351  TYR B HB3  1 
ATOM   35682 H HD1  . TYR C  1 351  ? 136.526 102.526 191.724 1.00 65.20  ? 351  TYR B HD1  1 
ATOM   35683 H HD2  . TYR C  1 351  ? 139.592 101.446 189.395 1.00 65.37  ? 351  TYR B HD2  1 
ATOM   35684 H HE1  . TYR C  1 351  ? 137.159 100.962 193.290 1.00 65.22  ? 351  TYR B HE1  1 
ATOM   35685 H HE2  . TYR C  1 351  ? 140.238 99.891  190.970 1.00 65.64  ? 351  TYR B HE2  1 
ATOM   35686 H HH   . TYR C  1 351  ? 138.618 99.373  193.877 1.00 65.74  ? 351  TYR B HH   1 
ATOM   35687 N N    . ALA C  1 352  ? 135.793 100.401 189.012 1.00 64.84  ? 352  ALA B N    1 
ATOM   35688 C CA   . ALA C  1 352  ? 135.790 98.947  188.867 1.00 63.27  ? 352  ALA B CA   1 
ATOM   35689 C C    . ALA C  1 352  ? 134.380 98.435  188.576 1.00 63.29  ? 352  ALA B C    1 
ATOM   35690 O O    . ALA C  1 352  ? 133.945 97.404  189.090 1.00 61.29  ? 352  ALA B O    1 
ATOM   35691 C CB   . ALA C  1 352  ? 136.371 98.285  190.114 1.00 62.80  ? 352  ALA B CB   1 
ATOM   35692 H H    . ALA C  1 352  ? 135.348 100.668 189.698 1.00 63.21  ? 352  ALA B H    1 
ATOM   35693 H HA   . ALA C  1 352  ? 136.355 98.703  188.115 1.00 63.01  ? 352  ALA B HA   1 
ATOM   35694 H HB1  . ALA C  1 352  ? 137.264 98.639  190.263 1.00 62.96  ? 352  ALA B HB1  1 
ATOM   35695 H HB2  . ALA C  1 352  ? 135.807 98.489  190.877 1.00 63.18  ? 352  ALA B HB2  1 
ATOM   35696 H HB3  . ALA C  1 352  ? 136.420 97.325  189.977 1.00 63.12  ? 352  ALA B HB3  1 
ATOM   35697 N N    . TRP C  1 353  ? 133.661 99.181  187.742 1.00 60.16  ? 353  TRP B N    1 
ATOM   35698 C CA   . TRP C  1 353  ? 132.244 98.961  187.469 1.00 57.04  ? 353  TRP B CA   1 
ATOM   35699 C C    . TRP C  1 353  ? 131.925 97.521  187.072 1.00 57.62  ? 353  TRP B C    1 
ATOM   35700 O O    . TRP C  1 353  ? 132.629 96.910  186.266 1.00 59.34  ? 353  TRP B O    1 
ATOM   35701 C CB   . TRP C  1 353  ? 131.814 99.945  186.377 1.00 56.54  ? 353  TRP B CB   1 
ATOM   35702 C CG   . TRP C  1 353  ? 132.633 99.885  185.107 1.00 56.59  ? 353  TRP B CG   1 
ATOM   35703 C CD1  . TRP C  1 353  ? 133.764 100.596 184.833 1.00 57.33  ? 353  TRP B CD1  1 
ATOM   35704 C CD2  . TRP C  1 353  ? 132.378 99.080  183.949 1.00 56.59  ? 353  TRP B CD2  1 
ATOM   35705 N NE1  . TRP C  1 353  ? 134.237 100.274 183.586 1.00 57.47  ? 353  TRP B NE1  1 
ATOM   35706 C CE2  . TRP C  1 353  ? 133.391 99.363  183.013 1.00 56.93  ? 353  TRP B CE2  1 
ATOM   35707 C CE3  . TRP C  1 353  ? 131.392 98.152  183.611 1.00 56.80  ? 353  TRP B CE3  1 
ATOM   35708 C CZ2  . TRP C  1 353  ? 133.448 98.749  181.766 1.00 56.50  ? 353  TRP B CZ2  1 
ATOM   35709 C CZ3  . TRP C  1 353  ? 131.459 97.532  182.376 1.00 58.01  ? 353  TRP B CZ3  1 
ATOM   35710 C CH2  . TRP C  1 353  ? 132.468 97.848  181.462 1.00 56.78  ? 353  TRP B CH2  1 
ATOM   35711 H H    . TRP C  1 353  ? 133.990 99.851  187.313 1.00 58.53  ? 353  TRP B H    1 
ATOM   35712 H HA   . TRP C  1 353  ? 131.738 99.167  188.272 1.00 57.77  ? 353  TRP B HA   1 
ATOM   35713 H HB2  . TRP C  1 353  ? 130.891 99.761  186.139 1.00 57.64  ? 353  TRP B HB2  1 
ATOM   35714 H HB3  . TRP C  1 353  ? 131.888 100.847 186.728 1.00 57.79  ? 353  TRP B HB3  1 
ATOM   35715 H HD1  . TRP C  1 353  ? 134.155 101.218 185.404 1.00 57.64  ? 353  TRP B HD1  1 
ATOM   35716 H HE1  . TRP C  1 353  ? 134.912 100.639 183.196 1.00 57.45  ? 353  TRP B HE1  1 
ATOM   35717 H HE3  . TRP C  1 353  ? 130.710 97.944  184.210 1.00 57.44  ? 353  TRP B HE3  1 
ATOM   35718 H HZ2  . TRP C  1 353  ? 134.134 98.937  181.164 1.00 57.41  ? 353  TRP B HZ2  1 
ATOM   35719 H HZ3  . TRP C  1 353  ? 130.787 96.941  182.122 1.00 57.52  ? 353  TRP B HZ3  1 
ATOM   35720 H HH2  . TRP C  1 353  ? 132.492 97.409  180.640 1.00 57.24  ? 353  TRP B HH2  1 
ATOM   35721 N N    . ASN C  1 354  ? 130.852 96.988  187.661 1.00 58.29  ? 354  ASN B N    1 
ATOM   35722 C CA   . ASN C  1 354  ? 130.411 95.615  187.436 1.00 56.17  ? 354  ASN B CA   1 
ATOM   35723 C C    . ASN C  1 354  ? 129.745 95.477  186.066 1.00 57.24  ? 354  ASN B C    1 
ATOM   35724 O O    . ASN C  1 354  ? 129.154 96.424  185.548 1.00 62.23  ? 354  ASN B O    1 
ATOM   35725 C CB   . ASN C  1 354  ? 129.435 95.221  188.548 1.00 57.75  ? 354  ASN B CB   1 
ATOM   35726 C CG   . ASN C  1 354  ? 129.300 93.729  188.721 1.00 60.47  ? 354  ASN B CG   1 
ATOM   35727 O OD1  . ASN C  1 354  ? 129.486 92.961  187.782 1.00 60.61  ? 354  ASN B OD1  1 
ATOM   35728 N ND2  . ASN C  1 354  ? 128.987 93.306  189.943 1.00 59.54  ? 354  ASN B ND2  1 
ATOM   35729 H H    . ASN C  1 354  ? 130.348 97.422  188.208 1.00 58.75  ? 354  ASN B H    1 
ATOM   35730 H HA   . ASN C  1 354  ? 131.176 95.017  187.471 1.00 58.30  ? 354  ASN B HA   1 
ATOM   35731 H HB2  . ASN C  1 354  ? 129.754 95.589  189.389 1.00 58.41  ? 354  ASN B HB2  1 
ATOM   35732 H HB3  . ASN C  1 354  ? 128.557 95.581  188.344 1.00 58.48  ? 354  ASN B HB3  1 
ATOM   35733 H HD21 . ASN C  1 354  ? 128.873 93.875  190.580 1.00 58.52  ? 354  ASN B HD21 1 
ATOM   35734 H HD22 . ASN C  1 354  ? 128.912 92.463  190.101 1.00 58.71  ? 354  ASN B HD22 1 
ATOM   35735 N N    . ARG C  1 355  ? 129.848 94.285  185.469 1.00 58.86  ? 355  ARG B N    1 
ATOM   35736 C CA   . ARG C  1 355  ? 129.046 93.916  184.302 1.00 58.55  ? 355  ARG B CA   1 
ATOM   35737 C C    . ARG C  1 355  ? 128.420 92.538  184.494 1.00 59.53  ? 355  ARG B C    1 
ATOM   35738 O O    . ARG C  1 355  ? 129.112 91.589  184.872 1.00 63.14  ? 355  ARG B O    1 
ATOM   35739 C CB   . ARG C  1 355  ? 129.899 93.971  183.027 1.00 59.33  ? 355  ARG B CB   1 
ATOM   35740 C CG   . ARG C  1 355  ? 129.200 93.469  181.779 1.00 60.94  ? 355  ARG B CG   1 
ATOM   35741 C CD   . ARG C  1 355  ? 129.928 93.895  180.506 1.00 60.78  ? 355  ARG B CD   1 
ATOM   35742 N NE   . ARG C  1 355  ? 129.582 95.271  180.166 1.00 61.81  ? 355  ARG B NE   1 
ATOM   35743 C CZ   . ARG C  1 355  ? 129.903 95.888  179.035 1.00 61.97  ? 355  ARG B CZ   1 
ATOM   35744 N NH1  . ARG C  1 355  ? 130.675 95.318  178.124 1.00 59.76  ? 355  ARG B NH1  1 
ATOM   35745 N NH2  . ARG C  1 355  ? 129.441 97.114  178.816 1.00 61.20  ? 355  ARG B NH2  1 
ATOM   35746 H H    . ARG C  1 355  ? 130.374 93.659  185.738 1.00 60.01  ? 355  ARG B H    1 
ATOM   35747 H HA   . ARG C  1 355  ? 128.324 94.557  184.200 1.00 59.79  ? 355  ARG B HA   1 
ATOM   35748 H HB2  . ARG C  1 355  ? 130.160 94.893  182.869 1.00 59.70  ? 355  ARG B HB2  1 
ATOM   35749 H HB3  . ARG C  1 355  ? 130.693 93.427  183.161 1.00 60.16  ? 355  ARG B HB3  1 
ATOM   35750 H HG2  . ARG C  1 355  ? 129.170 92.499  181.799 1.00 60.28  ? 355  ARG B HG2  1 
ATOM   35751 H HG3  . ARG C  1 355  ? 128.300 93.831  181.749 1.00 60.23  ? 355  ARG B HG3  1 
ATOM   35752 H HD2  . ARG C  1 355  ? 130.888 93.838  180.643 1.00 60.12  ? 355  ARG B HD2  1 
ATOM   35753 H HD3  . ARG C  1 355  ? 129.656 93.319  179.772 1.00 59.99  ? 355  ARG B HD3  1 
ATOM   35754 H HE   . ARG C  1 355  ? 129.052 95.687  180.702 1.00 60.17  ? 355  ARG B HE   1 
ATOM   35755 H HH11 . ARG C  1 355  ? 130.971 94.519  178.243 1.00 60.07  ? 355  ARG B HH11 1 
ATOM   35756 H HH12 . ARG C  1 355  ? 130.850 95.736  177.391 1.00 59.89  ? 355  ARG B HH12 1 
ATOM   35757 H HH21 . ARG C  1 355  ? 128.946 97.498  179.408 1.00 60.15  ? 355  ARG B HH21 1 
ATOM   35758 H HH22 . ARG C  1 355  ? 129.645 97.529  178.091 1.00 60.23  ? 355  ARG B HH22 1 
ATOM   35759 N N    . LYS C  1 356  ? 127.114 92.434  184.237 1.00 60.26  ? 356  LYS B N    1 
ATOM   35760 C CA   . LYS C  1 356  ? 126.372 91.175  184.271 1.00 62.89  ? 356  LYS B CA   1 
ATOM   35761 C C    . LYS C  1 356  ? 125.697 90.929  182.925 1.00 64.12  ? 356  LYS B C    1 
ATOM   35762 O O    . LYS C  1 356  ? 124.941 91.780  182.447 1.00 63.97  ? 356  LYS B O    1 
ATOM   35763 C CB   . LYS C  1 356  ? 125.332 91.198  185.403 1.00 62.39  ? 356  LYS B CB   1 
ATOM   35764 C CG   . LYS C  1 356  ? 124.859 89.823  185.885 1.00 62.13  ? 356  LYS B CG   1 
ATOM   35765 C CD   . LYS C  1 356  ? 123.942 89.955  187.107 1.00 64.05  ? 356  LYS B CD   1 
ATOM   35766 C CE   . LYS C  1 356  ? 123.966 88.712  188.007 1.00 63.67  ? 356  LYS B CE   1 
ATOM   35767 N NZ   . LYS C  1 356  ? 123.034 87.628  187.576 1.00 63.44  ? 356  LYS B NZ   1 
ATOM   35768 H H    . LYS C  1 356  ? 126.620 93.109  184.033 1.00 62.48  ? 356  LYS B H    1 
ATOM   35769 H HA   . LYS C  1 356  ? 126.986 90.442  184.439 1.00 62.76  ? 356  LYS B HA   1 
ATOM   35770 H HB2  . LYS C  1 356  ? 125.725 91.652  186.166 1.00 62.74  ? 356  LYS B HB2  1 
ATOM   35771 H HB3  . LYS C  1 356  ? 124.551 91.690  185.101 1.00 62.66  ? 356  LYS B HB3  1 
ATOM   35772 H HG2  . LYS C  1 356  ? 124.361 89.387  185.175 1.00 62.67  ? 356  LYS B HG2  1 
ATOM   35773 H HG3  . LYS C  1 356  ? 125.631 89.289  186.133 1.00 62.66  ? 356  LYS B HG3  1 
ATOM   35774 H HD2  . LYS C  1 356  ? 124.240 90.710  187.642 1.00 63.03  ? 356  LYS B HD2  1 
ATOM   35775 H HD3  . LYS C  1 356  ? 123.029 90.098  186.811 1.00 63.07  ? 356  LYS B HD3  1 
ATOM   35776 H HE2  . LYS C  1 356  ? 124.865 88.345  188.011 1.00 62.93  ? 356  LYS B HE2  1 
ATOM   35777 H HE3  . LYS C  1 356  ? 123.719 88.974  188.909 1.00 62.83  ? 356  LYS B HE3  1 
ATOM   35778 H HZ1  . LYS C  1 356  ? 122.212 87.795  187.877 1.00 63.12  ? 356  LYS B HZ1  1 
ATOM   35779 H HZ2  . LYS C  1 356  ? 123.013 87.576  186.687 1.00 63.11  ? 356  LYS B HZ2  1 
ATOM   35780 H HZ3  . LYS C  1 356  ? 123.306 86.846  187.907 1.00 62.91  ? 356  LYS B HZ3  1 
ATOM   35781 N N    . ARG C  1 357  ? 125.954 89.764  182.323 1.00 65.97  ? 357  ARG B N    1 
ATOM   35782 C CA   . ARG C  1 357  ? 125.164 89.317  181.177 1.00 64.98  ? 357  ARG B CA   1 
ATOM   35783 C C    . ARG C  1 357  ? 123.731 89.004  181.583 1.00 65.16  ? 357  ARG B C    1 
ATOM   35784 O O    . ARG C  1 357  ? 123.486 88.268  182.543 1.00 66.62  ? 357  ARG B O    1 
ATOM   35785 C CB   . ARG C  1 357  ? 125.777 88.082  180.512 1.00 66.58  ? 357  ARG B CB   1 
ATOM   35786 C CG   . ARG C  1 357  ? 126.945 88.380  179.579 1.00 66.23  ? 357  ARG B CG   1 
ATOM   35787 C CD   . ARG C  1 357  ? 127.445 87.125  178.860 1.00 66.55  ? 357  ARG B CD   1 
ATOM   35788 N NE   . ARG C  1 357  ? 126.449 86.603  177.926 1.00 67.53  ? 357  ARG B NE   1 
ATOM   35789 C CZ   . ARG C  1 357  ? 126.188 85.317  177.716 1.00 67.80  ? 357  ARG B CZ   1 
ATOM   35790 N NH1  . ARG C  1 357  ? 126.800 84.361  178.396 1.00 67.89  ? 357  ARG B NH1  1 
ATOM   35791 N NH2  . ARG C  1 357  ? 125.278 84.981  176.806 1.00 65.65  ? 357  ARG B NH2  1 
ATOM   35792 H H    . ARG C  1 357  ? 126.571 89.215  182.566 1.00 65.83  ? 357  ARG B H    1 
ATOM   35793 H HA   . ARG C  1 357  ? 125.136 90.027  180.515 1.00 65.89  ? 357  ARG B HA   1 
ATOM   35794 H HB2  . ARG C  1 357  ? 126.094 87.478  181.204 1.00 66.09  ? 357  ARG B HB2  1 
ATOM   35795 H HB3  . ARG C  1 357  ? 125.088 87.641  179.988 1.00 66.02  ? 357  ARG B HB3  1 
ATOM   35796 H HG2  . ARG C  1 357  ? 126.656 89.017  178.906 1.00 66.01  ? 357  ARG B HG2  1 
ATOM   35797 H HG3  . ARG C  1 357  ? 127.680 88.749  180.096 1.00 65.84  ? 357  ARG B HG3  1 
ATOM   35798 H HD2  . ARG C  1 357  ? 128.246 87.345  178.357 1.00 65.95  ? 357  ARG B HD2  1 
ATOM   35799 H HD3  . ARG C  1 357  ? 127.645 86.446  179.523 1.00 66.02  ? 357  ARG B HD3  1 
ATOM   35800 H HE   . ARG C  1 357  ? 126.007 87.174  177.457 1.00 65.90  ? 357  ARG B HE   1 
ATOM   35801 H HH11 . ARG C  1 357  ? 127.378 84.555  179.001 1.00 66.09  ? 357  ARG B HH11 1 
ATOM   35802 H HH12 . ARG C  1 357  ? 126.585 83.538  178.258 1.00 66.17  ? 357  ARG B HH12 1 
ATOM   35803 H HH21 . ARG C  1 357  ? 124.878 85.591  176.349 1.00 65.84  ? 357  ARG B HH21 1 
ATOM   35804 H HH22 . ARG C  1 357  ? 125.103 84.150  176.661 1.00 65.92  ? 357  ARG B HH22 1 
ATOM   35805 N N    . ILE C  1 358  ? 122.787 89.568  180.836 1.00 63.98  ? 358  ILE B N    1 
ATOM   35806 C CA   . ILE C  1 358  ? 121.376 89.202  180.886 1.00 65.40  ? 358  ILE B CA   1 
ATOM   35807 C C    . ILE C  1 358  ? 121.057 88.462  179.592 1.00 65.80  ? 358  ILE B C    1 
ATOM   35808 O O    . ILE C  1 358  ? 121.185 89.032  178.502 1.00 67.95  ? 358  ILE B O    1 
ATOM   35809 C CB   . ILE C  1 358  ? 120.488 90.448  181.052 1.00 66.74  ? 358  ILE B CB   1 
ATOM   35810 C CG1  . ILE C  1 358  ? 120.865 91.242  182.313 1.00 64.18  ? 358  ILE B CG1  1 
ATOM   35811 C CG2  . ILE C  1 358  ? 119.011 90.071  181.075 1.00 66.24  ? 358  ILE B CG2  1 
ATOM   35812 C CD1  . ILE C  1 358  ? 120.593 90.529  183.619 1.00 64.49  ? 358  ILE B CD1  1 
ATOM   35813 H H    . ILE C  1 358  ? 122.951 90.187  180.261 1.00 65.51  ? 358  ILE B H    1 
ATOM   35814 H HA   . ILE C  1 358  ? 121.215 88.603  181.633 1.00 65.87  ? 358  ILE B HA   1 
ATOM   35815 H HB   . ILE C  1 358  ? 120.639 91.024  180.286 1.00 65.84  ? 358  ILE B HB   1 
ATOM   35816 H HG12 . ILE C  1 358  ? 121.814 91.448  182.284 1.00 65.45  ? 358  ILE B HG12 1 
ATOM   35817 H HG13 . ILE C  1 358  ? 120.357 92.070  182.321 1.00 65.53  ? 358  ILE B HG13 1 
ATOM   35818 H HG21 . ILE C  1 358  ? 118.762 89.719  180.206 1.00 65.76  ? 358  ILE B HG21 1 
ATOM   35819 H HG22 . ILE C  1 358  ? 118.855 89.404  181.763 1.00 65.98  ? 358  ILE B HG22 1 
ATOM   35820 H HG23 . ILE C  1 358  ? 118.490 90.871  181.259 1.00 65.83  ? 358  ILE B HG23 1 
ATOM   35821 H HD11 . ILE C  1 358  ? 120.908 91.086  184.350 1.00 65.60  ? 358  ILE B HD11 1 
ATOM   35822 H HD12 . ILE C  1 358  ? 121.061 89.678  183.629 1.00 65.73  ? 358  ILE B HD12 1 
ATOM   35823 H HD13 . ILE C  1 358  ? 119.637 90.385  183.711 1.00 65.85  ? 358  ILE B HD13 1 
ATOM   35824 N N    . SER C  1 359  ? 120.648 87.196  179.700 1.00 70.84  ? 359  SER B N    1 
ATOM   35825 C CA   . SER C  1 359  ? 120.578 86.333  178.526 1.00 72.63  ? 359  SER B CA   1 
ATOM   35826 C C    . SER C  1 359  ? 119.538 85.235  178.707 1.00 72.84  ? 359  SER B C    1 
ATOM   35827 O O    . SER C  1 359  ? 119.177 84.861  179.825 1.00 72.85  ? 359  SER B O    1 
ATOM   35828 C CB   . SER C  1 359  ? 121.936 85.683  178.229 1.00 73.03  ? 359  SER B CB   1 
ATOM   35829 O OG   . SER C  1 359  ? 122.941 86.655  178.009 1.00 73.99  ? 359  SER B OG   1 
ATOM   35830 H H    . SER C  1 359  ? 120.415 86.817  180.437 1.00 71.40  ? 359  SER B H    1 
ATOM   35831 H HA   . SER C  1 359  ? 120.325 86.861  177.752 1.00 71.82  ? 359  SER B HA   1 
ATOM   35832 H HB2  . SER C  1 359  ? 122.193 85.139  178.992 1.00 71.69  ? 359  SER B HB2  1 
ATOM   35833 H HB3  . SER C  1 359  ? 121.858 85.123  177.440 1.00 71.77  ? 359  SER B HB3  1 
ATOM   35834 H HG   . SER C  1 359  ? 122.892 86.946  177.222 1.00 71.75  ? 359  SER B HG   1 
ATOM   35835 N N    . ASN C  1 360  ? 119.062 84.732  177.566 1.00 76.53  ? 360  ASN B N    1 
ATOM   35836 C CA   . ASN C  1 360  ? 118.094 83.633  177.481 1.00 76.27  ? 360  ASN B CA   1 
ATOM   35837 C C    . ASN C  1 360  ? 116.886 83.836  178.400 1.00 76.22  ? 360  ASN B C    1 
ATOM   35838 O O    . ASN C  1 360  ? 116.498 82.945  179.158 1.00 77.66  ? 360  ASN B O    1 
ATOM   35839 C CB   . ASN C  1 360  ? 118.774 82.287  177.753 1.00 76.73  ? 360  ASN B CB   1 
ATOM   35840 C CG   . ASN C  1 360  ? 118.035 81.127  177.106 1.00 77.99  ? 360  ASN B CG   1 
ATOM   35841 O OD1  . ASN C  1 360  ? 117.857 81.105  175.889 1.00 76.05  ? 360  ASN B OD1  1 
ATOM   35842 N ND2  . ASN C  1 360  ? 117.601 80.160  177.910 1.00 77.21  ? 360  ASN B ND2  1 
ATOM   35843 H H    . ASN C  1 360  ? 119.301 85.023  176.792 1.00 76.24  ? 360  ASN B H    1 
ATOM   35844 H HA   . ASN C  1 360  ? 117.756 83.598  176.572 1.00 76.41  ? 360  ASN B HA   1 
ATOM   35845 H HB2  . ASN C  1 360  ? 119.671 82.306  177.381 1.00 76.29  ? 360  ASN B HB2  1 
ATOM   35846 H HB3  . ASN C  1 360  ? 118.816 82.127  178.710 1.00 76.45  ? 360  ASN B HB3  1 
ATOM   35847 H HD21 . ASN C  1 360  ? 117.739 80.205  178.759 1.00 76.54  ? 360  ASN B HD21 1 
ATOM   35848 H HD22 . ASN C  1 360  ? 117.169 79.491  177.580 1.00 76.37  ? 360  ASN B HD22 1 
ATOM   35849 N N    . CYS C  1 361  ? 116.281 85.023  178.329 1.00 73.72  ? 361  CYS B N    1 
ATOM   35850 C CA   . CYS C  1 361  ? 115.240 85.400  179.280 1.00 74.57  ? 361  CYS B CA   1 
ATOM   35851 C C    . CYS C  1 361  ? 114.303 86.442  178.673 1.00 73.05  ? 361  CYS B C    1 
ATOM   35852 O O    . CYS C  1 361  ? 114.626 87.094  177.679 1.00 73.85  ? 361  CYS B O    1 
ATOM   35853 C CB   . CYS C  1 361  ? 115.868 85.915  180.579 1.00 75.41  ? 361  CYS B CB   1 
ATOM   35854 S SG   . CYS C  1 361  ? 116.755 87.483  180.410 1.00 80.36  ? 361  CYS B SG   1 
ATOM   35855 H H    . CYS C  1 361  ? 116.458 85.623  177.737 1.00 74.99  ? 361  CYS B H    1 
ATOM   35856 H HA   . CYS C  1 361  ? 114.712 84.614  179.492 1.00 75.56  ? 361  CYS B HA   1 
ATOM   35857 H HB2  . CYS C  1 361  ? 115.163 86.041  181.233 1.00 75.46  ? 361  CYS B HB2  1 
ATOM   35858 H HB3  . CYS C  1 361  ? 116.498 85.249  180.901 1.00 75.42  ? 361  CYS B HB3  1 
ATOM   35859 N N    . VAL C  1 362  ? 113.131 86.590  179.296 1.00 73.25  ? 362  VAL B N    1 
ATOM   35860 C CA   . VAL C  1 362  ? 112.123 87.581  178.913 1.00 75.11  ? 362  VAL B CA   1 
ATOM   35861 C C    . VAL C  1 362  ? 112.138 88.736  179.908 1.00 73.18  ? 362  VAL B C    1 
ATOM   35862 O O    . VAL C  1 362  ? 111.975 88.528  181.115 1.00 74.25  ? 362  VAL B O    1 
ATOM   35863 C CB   . VAL C  1 362  ? 110.725 86.945  178.824 1.00 74.10  ? 362  VAL B CB   1 
ATOM   35864 C CG1  . VAL C  1 362  ? 109.638 88.011  178.709 1.00 73.57  ? 362  VAL B CG1  1 
ATOM   35865 C CG2  . VAL C  1 362  ? 110.650 86.020  177.625 1.00 73.95  ? 362  VAL B CG2  1 
ATOM   35866 H H    . VAL C  1 362  ? 112.890 86.107  179.966 1.00 74.60  ? 362  VAL B H    1 
ATOM   35867 H HA   . VAL C  1 362  ? 112.342 87.937  178.036 1.00 74.45  ? 362  VAL B HA   1 
ATOM   35868 H HB   . VAL C  1 362  ? 110.556 86.421  179.624 1.00 74.27  ? 362  VAL B HB   1 
ATOM   35869 H HG11 . VAL C  1 362  ? 108.789 87.571  178.535 1.00 73.93  ? 362  VAL B HG11 1 
ATOM   35870 H HG12 . VAL C  1 362  ? 109.853 88.609  177.975 1.00 74.11  ? 362  VAL B HG12 1 
ATOM   35871 H HG13 . VAL C  1 362  ? 109.580 88.511  179.539 1.00 73.99  ? 362  VAL B HG13 1 
ATOM   35872 H HG21 . VAL C  1 362  ? 111.351 85.351  177.690 1.00 74.27  ? 362  VAL B HG21 1 
ATOM   35873 H HG22 . VAL C  1 362  ? 110.769 86.547  176.817 1.00 74.15  ? 362  VAL B HG22 1 
ATOM   35874 H HG23 . VAL C  1 362  ? 109.779 85.591  177.610 1.00 74.36  ? 362  VAL B HG23 1 
ATOM   35875 N N    . ALA C  1 363  ? 112.331 89.953  179.397 1.00 68.95  ? 363  ALA B N    1 
ATOM   35876 C CA   . ALA C  1 363  ? 112.388 91.179  180.189 1.00 69.26  ? 363  ALA B CA   1 
ATOM   35877 C C    . ALA C  1 363  ? 111.149 92.032  179.930 1.00 70.19  ? 363  ALA B C    1 
ATOM   35878 O O    . ALA C  1 363  ? 110.925 92.466  178.796 1.00 70.67  ? 363  ALA B O    1 
ATOM   35879 C CB   . ALA C  1 363  ? 113.649 91.970  179.844 1.00 70.54  ? 363  ALA B CB   1 
ATOM   35880 H H    . ALA C  1 363  ? 112.431 90.095  178.553 1.00 70.03  ? 363  ALA B H    1 
ATOM   35881 H HA   . ALA C  1 363  ? 112.416 90.956  181.133 1.00 69.91  ? 363  ALA B HA   1 
ATOM   35882 H HB1  . ALA C  1 363  ? 113.762 91.967  178.879 1.00 70.02  ? 363  ALA B HB1  1 
ATOM   35883 H HB2  . ALA C  1 363  ? 114.415 91.551  180.267 1.00 70.03  ? 363  ALA B HB2  1 
ATOM   35884 H HB3  . ALA C  1 363  ? 113.548 92.881  180.161 1.00 70.00  ? 363  ALA B HB3  1 
ATOM   35885 N N    . ASP C  1 364  ? 110.350 92.275  180.976 1.00 69.14  ? 364  ASP B N    1 
ATOM   35886 C CA   . ASP C  1 364  ? 109.330 93.334  180.955 1.00 69.79  ? 364  ASP B CA   1 
ATOM   35887 C C    . ASP C  1 364  ? 109.966 94.639  181.425 1.00 69.31  ? 364  ASP B C    1 
ATOM   35888 O O    . ASP C  1 364  ? 109.900 95.023  182.593 1.00 68.59  ? 364  ASP B O    1 
ATOM   35889 C CB   . ASP C  1 364  ? 108.129 92.960  181.814 1.00 70.37  ? 364  ASP B CB   1 
ATOM   35890 C CG   . ASP C  1 364  ? 107.018 94.006  181.755 1.00 72.67  ? 364  ASP B CG   1 
ATOM   35891 O OD1  . ASP C  1 364  ? 107.183 95.028  181.057 1.00 71.37  ? 364  ASP B OD1  1 
ATOM   35892 O OD2  . ASP C  1 364  ? 105.977 93.810  182.412 1.00 72.47  ? 364  ASP B OD2  1 
ATOM   35893 H H    . ASP C  1 364  ? 110.385 91.842  181.720 1.00 69.83  ? 364  ASP B H    1 
ATOM   35894 H HA   . ASP C  1 364  ? 109.021 93.462  180.043 1.00 69.89  ? 364  ASP B HA   1 
ATOM   35895 H HB2  . ASP C  1 364  ? 107.761 92.120  181.492 1.00 69.95  ? 364  ASP B HB2  1 
ATOM   35896 H HB3  . ASP C  1 364  ? 108.409 92.869  182.739 1.00 69.73  ? 364  ASP B HB3  1 
ATOM   35897 N N    . TYR C  1 365  ? 110.592 95.333  180.475 1.00 64.37  ? 365  TYR B N    1 
ATOM   35898 C CA   . TYR C  1 365  ? 111.254 96.599  180.761 1.00 62.79  ? 365  TYR B CA   1 
ATOM   35899 C C    . TYR C  1 365  ? 110.306 97.672  181.284 1.00 63.77  ? 365  TYR B C    1 
ATOM   35900 O O    . TYR C  1 365  ? 110.769 98.621  181.921 1.00 63.51  ? 365  TYR B O    1 
ATOM   35901 C CB   . TYR C  1 365  ? 111.934 97.129  179.498 1.00 61.51  ? 365  TYR B CB   1 
ATOM   35902 C CG   . TYR C  1 365  ? 112.833 96.147  178.781 1.00 61.44  ? 365  TYR B CG   1 
ATOM   35903 C CD1  . TYR C  1 365  ? 112.325 95.306  177.802 1.00 63.13  ? 365  TYR B CD1  1 
ATOM   35904 C CD2  . TYR C  1 365  ? 114.190 96.082  179.058 1.00 60.75  ? 365  TYR B CD2  1 
ATOM   35905 C CE1  . TYR C  1 365  ? 113.133 94.416  177.133 1.00 63.26  ? 365  TYR B CE1  1 
ATOM   35906 C CE2  . TYR C  1 365  ? 115.012 95.190  178.393 1.00 61.32  ? 365  TYR B CE2  1 
ATOM   35907 C CZ   . TYR C  1 365  ? 114.476 94.366  177.424 1.00 63.57  ? 365  TYR B CZ   1 
ATOM   35908 O OH   . TYR C  1 365  ? 115.280 93.486  176.737 1.00 65.28  ? 365  TYR B OH   1 
ATOM   35909 H H    . TYR C  1 365  ? 110.634 95.089  179.652 1.00 63.88  ? 365  TYR B H    1 
ATOM   35910 H HA   . TYR C  1 365  ? 111.939 96.453  181.433 1.00 63.19  ? 365  TYR B HA   1 
ATOM   35911 H HB2  . TYR C  1 365  ? 111.247 97.406  178.871 1.00 62.91  ? 365  TYR B HB2  1 
ATOM   35912 H HB3  . TYR C  1 365  ? 112.477 97.897  179.742 1.00 62.90  ? 365  TYR B HB3  1 
ATOM   35913 H HD1  . TYR C  1 365  ? 111.417 95.342  177.596 1.00 63.28  ? 365  TYR B HD1  1 
ATOM   35914 H HD2  . TYR C  1 365  ? 114.554 96.647  179.704 1.00 62.92  ? 365  TYR B HD2  1 
ATOM   35915 H HE1  . TYR C  1 365  ? 112.775 93.862  176.475 1.00 63.16  ? 365  TYR B HE1  1 
ATOM   35916 H HE2  . TYR C  1 365  ? 115.926 95.170  178.571 1.00 62.82  ? 365  TYR B HE2  1 
ATOM   35917 H HH   . TYR C  1 365  ? 114.867 93.175  176.074 1.00 63.23  ? 365  TYR B HH   1 
ATOM   35918 N N    . SER C  1 366  ? 109.001 97.559  181.023 1.00 64.85  ? 366  SER B N    1 
ATOM   35919 C CA   . SER C  1 366  ? 108.045 98.548  181.520 1.00 63.99  ? 366  SER B CA   1 
ATOM   35920 C C    . SER C  1 366  ? 107.913 98.559  183.038 1.00 63.10  ? 366  SER B C    1 
ATOM   35921 O O    . SER C  1 366  ? 107.617 99.617  183.604 1.00 62.48  ? 366  SER B O    1 
ATOM   35922 C CB   . SER C  1 366  ? 106.671 98.302  180.892 1.00 66.13  ? 366  SER B CB   1 
ATOM   35923 O OG   . SER C  1 366  ? 105.781 99.368  181.175 1.00 66.15  ? 366  SER B OG   1 
ATOM   35924 H H    . SER C  1 366  ? 108.648 96.922  180.564 1.00 64.60  ? 366  SER B H    1 
ATOM   35925 H HA   . SER C  1 366  ? 108.340 99.431  181.244 1.00 64.09  ? 366  SER B HA   1 
ATOM   35926 H HB2  . SER C  1 366  ? 106.776 98.233  179.928 1.00 64.71  ? 366  SER B HB2  1 
ATOM   35927 H HB3  . SER C  1 366  ? 106.300 97.477  181.244 1.00 64.40  ? 366  SER B HB3  1 
ATOM   35928 H HG   . SER C  1 366  ? 105.614 99.393  181.998 1.00 64.35  ? 366  SER B HG   1 
ATOM   35929 N N    . VAL C  1 367  ? 108.218 97.450  183.711 1.00 63.33  ? 367  VAL B N    1 
ATOM   35930 C CA   . VAL C  1 367  ? 108.293 97.460  185.171 1.00 63.55  ? 367  VAL B CA   1 
ATOM   35931 C C    . VAL C  1 367  ? 109.349 98.456  185.637 1.00 64.26  ? 367  VAL B C    1 
ATOM   35932 O O    . VAL C  1 367  ? 109.065 99.387  186.414 1.00 64.54  ? 367  VAL B O    1 
ATOM   35933 C CB   . VAL C  1 367  ? 108.597 96.035  185.679 1.00 64.29  ? 367  VAL B CB   1 
ATOM   35934 C CG1  . VAL C  1 367  ? 108.846 96.010  187.180 1.00 64.79  ? 367  VAL B CG1  1 
ATOM   35935 C CG2  . VAL C  1 367  ? 107.466 95.085  185.317 1.00 63.50  ? 367  VAL B CG2  1 
ATOM   35936 H H    . VAL C  1 367  ? 108.387 96.689  183.346 1.00 64.18  ? 367  VAL B H    1 
ATOM   35937 H HA   . VAL C  1 367  ? 107.435 97.731  185.535 1.00 63.87  ? 367  VAL B HA   1 
ATOM   35938 H HB   . VAL C  1 367  ? 109.401 95.712  185.239 1.00 64.35  ? 367  VAL B HB   1 
ATOM   35939 H HG11 . VAL C  1 367  ? 108.936 95.083  187.459 1.00 63.99  ? 367  VAL B HG11 1 
ATOM   35940 H HG12 . VAL C  1 367  ? 109.665 96.490  187.381 1.00 64.03  ? 367  VAL B HG12 1 
ATOM   35941 H HG13 . VAL C  1 367  ? 108.093 96.418  187.636 1.00 64.21  ? 367  VAL B HG13 1 
ATOM   35942 H HG21 . VAL C  1 367  ? 107.698 94.191  185.621 1.00 64.22  ? 367  VAL B HG21 1 
ATOM   35943 H HG22 . VAL C  1 367  ? 106.651 95.379  185.755 1.00 63.91  ? 367  VAL B HG22 1 
ATOM   35944 H HG23 . VAL C  1 367  ? 107.346 95.080  184.354 1.00 64.05  ? 367  VAL B HG23 1 
ATOM   35945 N N    . LEU C  1 368  ? 110.526 98.392  185.018 1.00 62.25  ? 368  LEU B N    1 
ATOM   35946 C CA   . LEU C  1 368  ? 111.580 99.344  185.330 1.00 60.20  ? 368  LEU B CA   1 
ATOM   35947 C C    . LEU C  1 368  ? 111.152 100.735 184.927 1.00 60.55  ? 368  LEU B C    1 
ATOM   35948 O O    . LEU C  1 368  ? 111.268 101.688 185.704 1.00 61.09  ? 368  LEU B O    1 
ATOM   35949 C CB   . LEU C  1 368  ? 112.861 98.979  184.582 1.00 61.07  ? 368  LEU B CB   1 
ATOM   35950 C CG   . LEU C  1 368  ? 113.414 97.564  184.662 1.00 62.60  ? 368  LEU B CG   1 
ATOM   35951 C CD1  . LEU C  1 368  ? 114.645 97.476  183.773 1.00 61.08  ? 368  LEU B CD1  1 
ATOM   35952 C CD2  . LEU C  1 368  ? 113.753 97.208  186.098 1.00 61.96  ? 368  LEU B CD2  1 
ATOM   35953 H H    . LEU C  1 368  ? 110.730 97.814  184.412 1.00 61.90  ? 368  LEU B H    1 
ATOM   35954 H HA   . LEU C  1 368  ? 111.760 99.332  186.285 1.00 61.07  ? 368  LEU B HA   1 
ATOM   35955 H HB2  . LEU C  1 368  ? 112.714 99.165  183.640 1.00 61.30  ? 368  LEU B HB2  1 
ATOM   35956 H HB3  . LEU C  1 368  ? 113.563 99.564  184.908 1.00 61.14  ? 368  LEU B HB3  1 
ATOM   35957 H HG   . LEU C  1 368  ? 112.750 96.935  184.334 1.00 61.57  ? 368  LEU B HG   1 
ATOM   35958 H HD11 . LEU C  1 368  ? 115.048 96.598  183.874 1.00 61.66  ? 368  LEU B HD11 1 
ATOM   35959 H HD12 . LEU C  1 368  ? 114.379 97.614  182.849 1.00 61.15  ? 368  LEU B HD12 1 
ATOM   35960 H HD13 . LEU C  1 368  ? 115.278 98.162  184.040 1.00 61.16  ? 368  LEU B HD13 1 
ATOM   35961 H HD21 . LEU C  1 368  ? 114.155 96.324  186.113 1.00 61.54  ? 368  LEU B HD21 1 
ATOM   35962 H HD22 . LEU C  1 368  ? 114.381 97.862  186.446 1.00 61.17  ? 368  LEU B HD22 1 
ATOM   35963 H HD23 . LEU C  1 368  ? 112.939 97.210  186.627 1.00 61.10  ? 368  LEU B HD23 1 
ATOM   35964 N N    . TYR C  1 369  ? 110.667 100.870 183.700 1.00 60.43  ? 369  TYR B N    1 
ATOM   35965 C CA   . TYR C  1 369  ? 110.530 102.191 183.121 1.00 60.41  ? 369  TYR B CA   1 
ATOM   35966 C C    . TYR C  1 369  ? 109.460 103.021 183.818 1.00 58.74  ? 369  TYR B C    1 
ATOM   35967 O O    . TYR C  1 369  ? 109.679 104.206 184.090 1.00 57.54  ? 369  TYR B O    1 
ATOM   35968 C CB   . TYR C  1 369  ? 110.225 102.112 181.631 1.00 59.96  ? 369  TYR B CB   1 
ATOM   35969 C CG   . TYR C  1 369  ? 110.358 103.491 181.112 1.00 60.66  ? 369  TYR B CG   1 
ATOM   35970 C CD1  . TYR C  1 369  ? 111.595 104.113 181.113 1.00 62.37  ? 369  TYR B CD1  1 
ATOM   35971 C CD2  . TYR C  1 369  ? 109.251 104.209 180.695 1.00 60.25  ? 369  TYR B CD2  1 
ATOM   35972 C CE1  . TYR C  1 369  ? 111.741 105.397 180.687 1.00 64.22  ? 369  TYR B CE1  1 
ATOM   35973 C CE2  . TYR C  1 369  ? 109.385 105.504 180.263 1.00 62.14  ? 369  TYR B CE2  1 
ATOM   35974 C CZ   . TYR C  1 369  ? 110.638 106.097 180.284 1.00 63.86  ? 369  TYR B CZ   1 
ATOM   35975 O OH   . TYR C  1 369  ? 110.807 107.398 179.878 1.00 61.47  ? 369  TYR B OH   1 
ATOM   35976 H H    . TYR C  1 369  ? 110.428 100.220 183.189 1.00 60.62  ? 369  TYR B H    1 
ATOM   35977 H HA   . TYR C  1 369  ? 111.372 102.655 183.238 1.00 60.48  ? 369  TYR B HA   1 
ATOM   35978 H HB2  . TYR C  1 369  ? 110.874 101.537 181.191 1.00 60.47  ? 369  TYR B HB2  1 
ATOM   35979 H HB3  . TYR C  1 369  ? 109.320 101.792 181.487 1.00 60.37  ? 369  TYR B HB3  1 
ATOM   35980 H HD1  . TYR C  1 369  ? 112.341 103.638 181.404 1.00 60.53  ? 369  TYR B HD1  1 
ATOM   35981 H HD2  . TYR C  1 369  ? 108.408 103.811 180.716 1.00 59.91  ? 369  TYR B HD2  1 
ATOM   35982 H HE1  . TYR C  1 369  ? 112.577 105.805 180.707 1.00 60.85  ? 369  TYR B HE1  1 
ATOM   35983 H HE2  . TYR C  1 369  ? 108.634 106.000 180.034 1.00 60.28  ? 369  TYR B HE2  1 
ATOM   35984 H HH   . TYR C  1 369  ? 111.558 107.678 180.134 1.00 60.27  ? 369  TYR B HH   1 
ATOM   35985 N N    . ASN C  1 370  ? 108.302 102.436 184.117 1.00 60.41  ? 370  ASN B N    1 
ATOM   35986 C CA   . ASN C  1 370  ? 107.269 103.157 184.847 1.00 59.49  ? 370  ASN B CA   1 
ATOM   35987 C C    . ASN C  1 370  ? 107.347 102.968 186.360 1.00 61.07  ? 370  ASN B C    1 
ATOM   35988 O O    . ASN C  1 370  ? 106.393 103.326 187.058 1.00 60.72  ? 370  ASN B O    1 
ATOM   35989 C CB   . ASN C  1 370  ? 105.884 102.779 184.310 1.00 58.63  ? 370  ASN B CB   1 
ATOM   35990 C CG   . ASN C  1 370  ? 105.643 103.326 182.907 1.00 58.61  ? 370  ASN B CG   1 
ATOM   35991 O OD1  . ASN C  1 370  ? 106.328 104.246 182.468 1.00 58.94  ? 370  ASN B OD1  1 
ATOM   35992 N ND2  . ASN C  1 370  ? 104.671 102.767 182.203 1.00 58.79  ? 370  ASN B ND2  1 
ATOM   35993 H H    . ASN C  1 370  ? 108.094 101.627 183.909 1.00 60.13  ? 370  ASN B H    1 
ATOM   35994 H HA   . ASN C  1 370  ? 107.382 104.106 184.679 1.00 59.53  ? 370  ASN B HA   1 
ATOM   35995 H HB2  . ASN C  1 370  ? 105.804 101.812 184.272 1.00 59.68  ? 370  ASN B HB2  1 
ATOM   35996 H HB3  . ASN C  1 370  ? 105.200 103.149 184.892 1.00 59.51  ? 370  ASN B HB3  1 
ATOM   35997 H HD21 . ASN C  1 370  ? 104.209 102.121 182.533 1.00 59.49  ? 370  ASN B HD21 1 
ATOM   35998 H HD22 . ASN C  1 370  ? 104.516 103.042 181.401 1.00 59.67  ? 370  ASN B HD22 1 
ATOM   35999 N N    . SER C  1 371  ? 108.444 102.419 186.888 1.00 62.33  ? 371  SER B N    1 
ATOM   36000 C CA   . SER C  1 371  ? 108.671 102.529 188.325 1.00 61.55  ? 371  SER B CA   1 
ATOM   36001 C C    . SER C  1 371  ? 108.929 103.989 188.704 1.00 60.70  ? 371  SER B C    1 
ATOM   36002 O O    . SER C  1 371  ? 109.582 104.730 187.967 1.00 61.44  ? 371  SER B O    1 
ATOM   36003 C CB   . SER C  1 371  ? 109.856 101.669 188.751 1.00 61.91  ? 371  SER B CB   1 
ATOM   36004 O OG   . SER C  1 371  ? 110.023 101.710 190.157 1.00 63.25  ? 371  SER B OG   1 
ATOM   36005 H H    . SER C  1 371  ? 109.057 102.006 186.448 1.00 61.58  ? 371  SER B H    1 
ATOM   36006 H HA   . SER C  1 371  ? 107.881 102.225 188.802 1.00 61.52  ? 371  SER B HA   1 
ATOM   36007 H HB2  . SER C  1 371  ? 109.698 100.753 188.475 1.00 61.43  ? 371  SER B HB2  1 
ATOM   36008 H HB3  . SER C  1 371  ? 110.659 102.013 188.328 1.00 61.47  ? 371  SER B HB3  1 
ATOM   36009 H HG   . SER C  1 371  ? 110.838 101.648 190.353 1.00 61.89  ? 371  SER B HG   1 
ATOM   36010 N N    . ALA C  1 372  ? 108.394 104.407 189.857 1.00 60.86  ? 372  ALA B N    1 
ATOM   36011 C CA   . ALA C  1 372  ? 108.694 105.724 190.425 1.00 61.48  ? 372  ALA B CA   1 
ATOM   36012 C C    . ALA C  1 372  ? 110.095 105.823 191.028 1.00 61.07  ? 372  ALA B C    1 
ATOM   36013 O O    . ALA C  1 372  ? 110.576 106.934 191.264 1.00 60.81  ? 372  ALA B O    1 
ATOM   36014 C CB   . ALA C  1 372  ? 107.654 106.074 191.494 1.00 60.18  ? 372  ALA B CB   1 
ATOM   36015 H H    . ALA C  1 372  ? 107.851 103.939 190.335 1.00 60.62  ? 372  ALA B H    1 
ATOM   36016 H HA   . ALA C  1 372  ? 108.627 106.392 189.723 1.00 60.64  ? 372  ALA B HA   1 
ATOM   36017 H HB1  . ALA C  1 372  ? 107.724 105.440 192.226 1.00 60.46  ? 372  ALA B HB1  1 
ATOM   36018 H HB2  . ALA C  1 372  ? 106.766 106.025 191.102 1.00 60.38  ? 372  ALA B HB2  1 
ATOM   36019 H HB3  . ALA C  1 372  ? 107.818 106.974 191.821 1.00 60.07  ? 372  ALA B HB3  1 
ATOM   36020 N N    . SER C  1 373  ? 110.744 104.690 191.299 1.00 59.61  ? 373  SER B N    1 
ATOM   36021 C CA   . SER C  1 373  ? 112.014 104.677 192.029 1.00 59.32  ? 373  SER B CA   1 
ATOM   36022 C C    . SER C  1 373  ? 113.136 105.433 191.312 1.00 58.90  ? 373  SER B C    1 
ATOM   36023 O O    . SER C  1 373  ? 113.835 106.247 191.924 1.00 56.96  ? 373  SER B O    1 
ATOM   36024 C CB   . SER C  1 373  ? 112.435 103.230 192.273 1.00 59.07  ? 373  SER B CB   1 
ATOM   36025 O OG   . SER C  1 373  ? 112.559 102.535 191.045 1.00 60.54  ? 373  SER B OG   1 
ATOM   36026 H H    . SER C  1 373  ? 110.463 103.908 191.074 1.00 59.00  ? 373  SER B H    1 
ATOM   36027 H HA   . SER C  1 373  ? 111.884 105.098 192.894 1.00 58.77  ? 373  SER B HA   1 
ATOM   36028 H HB2  . SER C  1 373  ? 113.293 103.221 192.727 1.00 58.72  ? 373  SER B HB2  1 
ATOM   36029 H HB3  . SER C  1 373  ? 111.763 102.792 192.820 1.00 58.83  ? 373  SER B HB3  1 
ATOM   36030 H HG   . SER C  1 373  ? 113.324 102.193 190.979 1.00 58.88  ? 373  SER B HG   1 
ATOM   36031 N N    . PHE C  1 374  ? 113.327 105.176 190.022 1.00 57.64  ? 374  PHE B N    1 
ATOM   36032 C CA   . PHE C  1 374  ? 114.478 105.699 189.288 1.00 55.27  ? 374  PHE B CA   1 
ATOM   36033 C C    . PHE C  1 374  ? 114.338 107.183 188.962 1.00 55.29  ? 374  PHE B C    1 
ATOM   36034 O O    . PHE C  1 374  ? 113.433 107.589 188.227 1.00 58.06  ? 374  PHE B O    1 
ATOM   36035 C CB   . PHE C  1 374  ? 114.685 104.875 188.020 1.00 55.04  ? 374  PHE B CB   1 
ATOM   36036 C CG   . PHE C  1 374  ? 114.731 103.396 188.280 1.00 57.10  ? 374  PHE B CG   1 
ATOM   36037 C CD1  . PHE C  1 374  ? 115.559 102.888 189.264 1.00 57.16  ? 374  PHE B CD1  1 
ATOM   36038 C CD2  . PHE C  1 374  ? 113.941 102.519 187.565 1.00 55.84  ? 374  PHE B CD2  1 
ATOM   36039 C CE1  . PHE C  1 374  ? 115.603 101.536 189.526 1.00 56.81  ? 374  PHE B CE1  1 
ATOM   36040 C CE2  . PHE C  1 374  ? 113.981 101.162 187.825 1.00 57.11  ? 374  PHE B CE2  1 
ATOM   36041 C CZ   . PHE C  1 374  ? 114.813 100.673 188.806 1.00 56.63  ? 374  PHE B CZ   1 
ATOM   36042 H H    . PHE C  1 374  ? 112.799 104.693 189.545 1.00 56.85  ? 374  PHE B H    1 
ATOM   36043 H HA   . PHE C  1 374  ? 115.271 105.599 189.837 1.00 56.24  ? 374  PHE B HA   1 
ATOM   36044 H HB2  . PHE C  1 374  ? 113.951 105.048 187.408 1.00 56.35  ? 374  PHE B HB2  1 
ATOM   36045 H HB3  . PHE C  1 374  ? 115.525 105.134 187.608 1.00 56.07  ? 374  PHE B HB3  1 
ATOM   36046 H HD1  . PHE C  1 374  ? 116.099 103.468 189.754 1.00 56.47  ? 374  PHE B HD1  1 
ATOM   36047 H HD2  . PHE C  1 374  ? 113.369 102.845 186.906 1.00 56.60  ? 374  PHE B HD2  1 
ATOM   36048 H HE1  . PHE C  1 374  ? 116.172 101.208 190.187 1.00 56.63  ? 374  PHE B HE1  1 
ATOM   36049 H HE2  . PHE C  1 374  ? 113.450 100.577 187.333 1.00 57.18  ? 374  PHE B HE2  1 
ATOM   36050 H HZ   . PHE C  1 374  ? 114.853 99.757  188.972 1.00 56.68  ? 374  PHE B HZ   1 
ATOM   36051 N N    . SER C  1 375  ? 115.243 107.987 189.534 1.00 51.70  ? 375  SER B N    1 
ATOM   36052 C CA   . SER C  1 375  ? 115.238 109.435 189.336 1.00 53.26  ? 375  SER B CA   1 
ATOM   36053 C C    . SER C  1 375  ? 115.627 109.817 187.912 1.00 53.28  ? 375  SER B C    1 
ATOM   36054 O O    . SER C  1 375  ? 115.217 110.874 187.419 1.00 53.96  ? 375  SER B O    1 
ATOM   36055 C CB   . SER C  1 375  ? 116.193 110.095 190.329 1.00 53.30  ? 375  SER B CB   1 
ATOM   36056 O OG   . SER C  1 375  ? 117.537 109.792 190.010 1.00 53.87  ? 375  SER B OG   1 
ATOM   36057 H H    . SER C  1 375  ? 115.878 107.709 190.044 1.00 53.28  ? 375  SER B H    1 
ATOM   36058 H HA   . SER C  1 375  ? 114.345 109.778 189.508 1.00 53.40  ? 375  SER B HA   1 
ATOM   36059 H HB2  . SER C  1 375  ? 116.072 111.058 190.299 1.00 53.20  ? 375  SER B HB2  1 
ATOM   36060 H HB3  . SER C  1 375  ? 116.001 109.765 191.222 1.00 53.31  ? 375  SER B HB3  1 
ATOM   36061 H HG   . SER C  1 375  ? 117.604 108.988 189.772 1.00 53.68  ? 375  SER B HG   1 
ATOM   36062 N N    . THR C  1 376  ? 116.410 108.972 187.245 1.00 49.71  ? 376  THR B N    1 
ATOM   36063 C CA   . THR C  1 376  ? 116.858 109.179 185.874 1.00 51.92  ? 376  THR B CA   1 
ATOM   36064 C C    . THR C  1 376  ? 116.667 107.861 185.141 1.00 50.46  ? 376  THR B C    1 
ATOM   36065 O O    . THR C  1 376  ? 117.039 106.807 185.661 1.00 49.89  ? 376  THR B O    1 
ATOM   36066 C CB   . THR C  1 376  ? 118.328 109.636 185.851 1.00 52.78  ? 376  THR B CB   1 
ATOM   36067 O OG1  . THR C  1 376  ? 118.394 111.052 186.066 1.00 55.35  ? 376  THR B OG1  1 
ATOM   36068 C CG2  . THR C  1 376  ? 119.040 109.279 184.547 1.00 51.28  ? 376  THR B CG2  1 
ATOM   36069 H H    . THR C  1 376  ? 116.706 108.242 187.587 1.00 51.83  ? 376  THR B H    1 
ATOM   36070 H HA   . THR C  1 376  ? 116.314 109.860 185.442 1.00 52.26  ? 376  THR B HA   1 
ATOM   36071 H HB   . THR C  1 376  ? 118.797 109.194 186.578 1.00 51.63  ? 376  THR B HB   1 
ATOM   36072 H HG1  . THR C  1 376  ? 119.196 111.298 186.130 1.00 52.29  ? 376  THR B HG1  1 
ATOM   36073 H HG21 . THR C  1 376  ? 119.098 108.317 184.434 1.00 51.50  ? 376  THR B HG21 1 
ATOM   36074 H HG22 . THR C  1 376  ? 119.943 109.638 184.571 1.00 51.70  ? 376  THR B HG22 1 
ATOM   36075 H HG23 . THR C  1 376  ? 118.575 109.671 183.790 1.00 51.60  ? 376  THR B HG23 1 
ATOM   36076 N N    . PHE C  1 377  ? 116.082 107.918 183.936 1.00 52.69  ? 377  PHE B N    1 
ATOM   36077 C CA   . PHE C  1 377  ? 115.939 106.736 183.077 1.00 51.18  ? 377  PHE B CA   1 
ATOM   36078 C C    . PHE C  1 377  ? 115.977 107.193 181.615 1.00 52.20  ? 377  PHE B C    1 
ATOM   36079 O O    . PHE C  1 377  ? 114.952 107.354 180.953 1.00 53.51  ? 377  PHE B O    1 
ATOM   36080 C CB   . PHE C  1 377  ? 114.638 106.008 183.418 1.00 49.43  ? 377  PHE B CB   1 
ATOM   36081 C CG   . PHE C  1 377  ? 114.571 104.578 182.956 1.00 50.98  ? 377  PHE B CG   1 
ATOM   36082 C CD1  . PHE C  1 377  ? 114.955 104.202 181.680 1.00 50.65  ? 377  PHE B CD1  1 
ATOM   36083 C CD2  . PHE C  1 377  ? 114.113 103.602 183.821 1.00 53.20  ? 377  PHE B CD2  1 
ATOM   36084 C CE1  . PHE C  1 377  ? 114.872 102.878 181.280 1.00 52.29  ? 377  PHE B CE1  1 
ATOM   36085 C CE2  . PHE C  1 377  ? 114.032 102.285 183.431 1.00 53.46  ? 377  PHE B CE2  1 
ATOM   36086 C CZ   . PHE C  1 377  ? 114.411 101.920 182.161 1.00 52.43  ? 377  PHE B CZ   1 
ATOM   36087 H H    . PHE C  1 377  ? 115.759 108.639 183.593 1.00 52.49  ? 377  PHE B H    1 
ATOM   36088 H HA   . PHE C  1 377  ? 116.682 106.130 183.231 1.00 52.47  ? 377  PHE B HA   1 
ATOM   36089 H HB2  . PHE C  1 377  ? 114.533 106.007 184.384 1.00 52.24  ? 377  PHE B HB2  1 
ATOM   36090 H HB3  . PHE C  1 377  ? 113.895 106.486 183.013 1.00 52.32  ? 377  PHE B HB3  1 
ATOM   36091 H HD1  . PHE C  1 377  ? 115.248 104.845 181.073 1.00 52.27  ? 377  PHE B HD1  1 
ATOM   36092 H HD2  . PHE C  1 377  ? 113.850 103.841 184.682 1.00 52.93  ? 377  PHE B HD2  1 
ATOM   36093 H HE1  . PHE C  1 377  ? 115.116 102.633 180.415 1.00 52.41  ? 377  PHE B HE1  1 
ATOM   36094 H HE2  . PHE C  1 377  ? 113.730 101.641 184.033 1.00 53.42  ? 377  PHE B HE2  1 
ATOM   36095 H HZ   . PHE C  1 377  ? 114.355 101.028 181.897 1.00 52.74  ? 377  PHE B HZ   1 
ATOM   36096 N N    . LYS C  1 378  ? 117.189 107.399 181.107 1.00 47.47  ? 378  LYS B N    1 
ATOM   36097 C CA   . LYS C  1 378  ? 117.406 107.973 179.785 1.00 47.95  ? 378  LYS B CA   1 
ATOM   36098 C C    . LYS C  1 378  ? 117.867 106.881 178.827 1.00 47.69  ? 378  LYS B C    1 
ATOM   36099 O O    . LYS C  1 378  ? 118.873 106.215 179.081 1.00 50.81  ? 378  LYS B O    1 
ATOM   36100 C CB   . LYS C  1 378  ? 118.418 109.115 179.870 1.00 49.52  ? 378  LYS B CB   1 
ATOM   36101 C CG   . LYS C  1 378  ? 117.866 110.303 180.656 1.00 53.05  ? 378  LYS B CG   1 
ATOM   36102 C CD   . LYS C  1 378  ? 118.784 111.509 180.663 1.00 53.00  ? 378  LYS B CD   1 
ATOM   36103 C CE   . LYS C  1 378  ? 118.128 112.678 181.396 1.00 52.85  ? 378  LYS B CE   1 
ATOM   36104 N NZ   . LYS C  1 378  ? 118.950 113.919 181.350 1.00 53.42  ? 378  LYS B NZ   1 
ATOM   36105 H H    . LYS C  1 378  ? 117.919 107.206 181.522 1.00 50.13  ? 378  LYS B H    1 
ATOM   36106 H HA   . LYS C  1 378  ? 116.571 108.337 179.449 1.00 50.58  ? 378  LYS B HA   1 
ATOM   36107 H HB2  . LYS C  1 378  ? 119.222 108.801 180.316 1.00 50.04  ? 378  LYS B HB2  1 
ATOM   36108 H HB3  . LYS C  1 378  ? 118.631 109.420 178.973 1.00 50.32  ? 378  LYS B HB3  1 
ATOM   36109 H HG2  . LYS C  1 378  ? 117.023 110.575 180.257 1.00 50.87  ? 378  LYS B HG2  1 
ATOM   36110 H HG3  . LYS C  1 378  ? 117.720 110.031 181.577 1.00 50.68  ? 378  LYS B HG3  1 
ATOM   36111 H HD2  . LYS C  1 378  ? 119.611 111.285 181.121 1.00 50.70  ? 378  LYS B HD2  1 
ATOM   36112 H HD3  . LYS C  1 378  ? 118.966 111.784 179.750 1.00 50.54  ? 378  LYS B HD3  1 
ATOM   36113 H HE2  . LYS C  1 378  ? 117.271 112.870 180.981 1.00 50.27  ? 378  LYS B HE2  1 
ATOM   36114 H HE3  . LYS C  1 378  ? 117.997 112.436 182.328 1.00 50.55  ? 378  LYS B HE3  1 
ATOM   36115 H HZ1  . LYS C  1 378  ? 119.743 113.773 181.728 1.00 50.81  ? 378  LYS B HZ1  1 
ATOM   36116 H HZ2  . LYS C  1 378  ? 119.074 114.171 180.504 1.00 50.60  ? 378  LYS B HZ2  1 
ATOM   36117 H HZ3  . LYS C  1 378  ? 118.537 114.575 181.789 1.00 50.58  ? 378  LYS B HZ3  1 
ATOM   36118 N N    . CYS C  1 379  ? 117.128 106.697 177.736 1.00 46.52  ? 379  CYS B N    1 
ATOM   36119 C CA   . CYS C  1 379  ? 117.454 105.731 176.696 1.00 44.47  ? 379  CYS B CA   1 
ATOM   36120 C C    . CYS C  1 379  ? 118.039 106.404 175.460 1.00 46.14  ? 379  CYS B C    1 
ATOM   36121 O O    . CYS C  1 379  ? 117.686 107.531 175.111 1.00 48.24  ? 379  CYS B O    1 
ATOM   36122 C CB   . CYS C  1 379  ? 116.228 104.906 176.307 1.00 46.09  ? 379  CYS B CB   1 
ATOM   36123 S SG   . CYS C  1 379  ? 115.547 103.903 177.659 1.00 55.25  ? 379  CYS B SG   1 
ATOM   36124 H H    . CYS C  1 379  ? 116.410 107.144 177.570 1.00 48.26  ? 379  CYS B H    1 
ATOM   36125 H HA   . CYS C  1 379  ? 118.124 105.119 177.034 1.00 47.88  ? 379  CYS B HA   1 
ATOM   36126 H HB2  . CYS C  1 379  ? 115.529 105.509 176.004 1.00 47.77  ? 379  CYS B HB2  1 
ATOM   36127 H HB3  . CYS C  1 379  ? 116.474 104.304 175.586 1.00 47.38  ? 379  CYS B HB3  1 
ATOM   36128 N N    . TYR C  1 380  ? 118.957 105.694 174.810 1.00 48.43  ? 380  TYR B N    1 
ATOM   36129 C CA   . TYR C  1 380  ? 119.708 106.190 173.667 1.00 45.81  ? 380  TYR B CA   1 
ATOM   36130 C C    . TYR C  1 380  ? 119.640 105.153 172.557 1.00 44.73  ? 380  TYR B C    1 
ATOM   36131 O O    . TYR C  1 380  ? 119.793 103.958 172.811 1.00 48.53  ? 380  TYR B O    1 
ATOM   36132 C CB   . TYR C  1 380  ? 121.156 106.470 174.065 1.00 47.66  ? 380  TYR B CB   1 
ATOM   36133 C CG   . TYR C  1 380  ? 121.256 107.429 175.228 1.00 48.38  ? 380  TYR B CG   1 
ATOM   36134 C CD1  . TYR C  1 380  ? 121.215 106.968 176.538 1.00 48.06  ? 380  TYR B CD1  1 
ATOM   36135 C CD2  . TYR C  1 380  ? 121.372 108.792 175.019 1.00 47.87  ? 380  TYR B CD2  1 
ATOM   36136 C CE1  . TYR C  1 380  ? 121.289 107.834 177.600 1.00 47.55  ? 380  TYR B CE1  1 
ATOM   36137 C CE2  . TYR C  1 380  ? 121.451 109.666 176.078 1.00 47.64  ? 380  TYR B CE2  1 
ATOM   36138 C CZ   . TYR C  1 380  ? 121.407 109.183 177.365 1.00 48.54  ? 380  TYR B CZ   1 
ATOM   36139 O OH   . TYR C  1 380  ? 121.479 110.057 178.423 1.00 51.13  ? 380  TYR B OH   1 
ATOM   36140 H H    . TYR C  1 380  ? 119.171 104.889 175.027 1.00 48.23  ? 380  TYR B H    1 
ATOM   36141 H HA   . TYR C  1 380  ? 119.312 107.016 173.343 1.00 47.96  ? 380  TYR B HA   1 
ATOM   36142 H HB2  . TYR C  1 380  ? 121.579 105.636 174.326 1.00 47.95  ? 380  TYR B HB2  1 
ATOM   36143 H HB3  . TYR C  1 380  ? 121.627 106.859 173.310 1.00 47.92  ? 380  TYR B HB3  1 
ATOM   36144 H HD1  . TYR C  1 380  ? 121.111 106.056 176.698 1.00 48.00  ? 380  TYR B HD1  1 
ATOM   36145 H HD2  . TYR C  1 380  ? 121.393 109.124 174.149 1.00 48.21  ? 380  TYR B HD2  1 
ATOM   36146 H HE1  . TYR C  1 380  ? 121.249 107.512 178.473 1.00 48.04  ? 380  TYR B HE1  1 
ATOM   36147 H HE2  . TYR C  1 380  ? 121.528 110.582 175.924 1.00 48.07  ? 380  TYR B HE2  1 
ATOM   36148 H HH   . TYR C  1 380  ? 121.540 110.848 178.141 1.00 48.35  ? 380  TYR B HH   1 
ATOM   36149 N N    . GLY C  1 381  ? 119.404 105.610 171.327 1.00 45.62  ? 381  GLY B N    1 
ATOM   36150 C CA   . GLY C  1 381  ? 119.247 104.714 170.198 1.00 43.22  ? 381  GLY B CA   1 
ATOM   36151 C C    . GLY C  1 381  ? 118.030 103.820 170.257 1.00 41.68  ? 381  GLY B C    1 
ATOM   36152 O O    . GLY C  1 381  ? 117.820 103.025 169.335 1.00 43.80  ? 381  GLY B O    1 
ATOM   36153 H H    . GLY C  1 381  ? 119.337 106.444 171.125 1.00 44.81  ? 381  GLY B H    1 
ATOM   36154 H HA2  . GLY C  1 381  ? 119.197 105.236 169.380 1.00 44.02  ? 381  GLY B HA2  1 
ATOM   36155 H HA3  . GLY C  1 381  ? 120.031 104.143 170.138 1.00 43.98  ? 381  GLY B HA3  1 
ATOM   36156 N N    . VAL C  1 382  ? 117.217 103.935 171.305 1.00 43.65  ? 382  VAL B N    1 
ATOM   36157 C CA   . VAL C  1 382  ? 115.999 103.153 171.476 1.00 46.16  ? 382  VAL B CA   1 
ATOM   36158 C C    . VAL C  1 382  ? 115.020 104.002 172.277 1.00 48.05  ? 382  VAL B C    1 
ATOM   36159 O O    . VAL C  1 382  ? 115.410 104.927 172.990 1.00 50.39  ? 382  VAL B O    1 
ATOM   36160 C CB   . VAL C  1 382  ? 116.291 101.788 172.150 1.00 46.48  ? 382  VAL B CB   1 
ATOM   36161 C CG1  . VAL C  1 382  ? 116.796 101.973 173.569 1.00 47.76  ? 382  VAL B CG1  1 
ATOM   36162 C CG2  . VAL C  1 382  ? 115.051 100.912 172.155 1.00 47.57  ? 382  VAL B CG2  1 
ATOM   36163 H H    . VAL C  1 382  ? 117.354 104.485 171.951 1.00 47.22  ? 382  VAL B H    1 
ATOM   36164 H HA   . VAL C  1 382  ? 115.606 102.980 170.604 1.00 47.59  ? 382  VAL B HA   1 
ATOM   36165 H HB   . VAL C  1 382  ? 116.979 101.327 171.642 1.00 47.44  ? 382  VAL B HB   1 
ATOM   36166 H HG11 . VAL C  1 382  ? 117.567 102.564 173.554 1.00 47.60  ? 382  VAL B HG11 1 
ATOM   36167 H HG12 . VAL C  1 382  ? 116.093 102.352 174.119 1.00 48.08  ? 382  VAL B HG12 1 
ATOM   36168 H HG13 . VAL C  1 382  ? 117.057 101.105 173.918 1.00 47.60  ? 382  VAL B HG13 1 
ATOM   36169 H HG21 . VAL C  1 382  ? 114.634 100.937 171.280 1.00 47.53  ? 382  VAL B HG21 1 
ATOM   36170 H HG22 . VAL C  1 382  ? 115.313 100.002 172.373 1.00 47.54  ? 382  VAL B HG22 1 
ATOM   36171 H HG23 . VAL C  1 382  ? 114.433 101.245 172.827 1.00 47.82  ? 382  VAL B HG23 1 
ATOM   36172 N N    . SER C  1 383  ? 113.728 103.715 172.119 1.00 47.14  ? 383  SER B N    1 
ATOM   36173 C CA   . SER C  1 383  ? 112.693 104.417 172.878 1.00 48.49  ? 383  SER B CA   1 
ATOM   36174 C C    . SER C  1 383  ? 112.180 103.555 174.023 1.00 51.85  ? 383  SER B C    1 
ATOM   36175 O O    . SER C  1 383  ? 111.893 102.371 173.808 1.00 54.10  ? 383  SER B O    1 
ATOM   36176 C CB   . SER C  1 383  ? 111.535 104.791 171.960 1.00 50.97  ? 383  SER B CB   1 
ATOM   36177 O OG   . SER C  1 383  ? 110.634 105.675 172.598 1.00 51.48  ? 383  SER B OG   1 
ATOM   36178 H H    . SER C  1 383  ? 113.425 103.116 171.579 1.00 50.01  ? 383  SER B H    1 
ATOM   36179 H HA   . SER C  1 383  ? 113.066 105.239 173.231 1.00 50.10  ? 383  SER B HA   1 
ATOM   36180 H HB2  . SER C  1 383  ? 111.893 105.230 171.173 1.00 50.52  ? 383  SER B HB2  1 
ATOM   36181 H HB3  . SER C  1 383  ? 111.061 103.983 171.703 1.00 50.68  ? 383  SER B HB3  1 
ATOM   36182 H HG   . SER C  1 383  ? 110.746 106.455 172.303 1.00 50.52  ? 383  SER B HG   1 
ATOM   36183 N N    . PRO C  1 384  ? 112.051 104.086 175.246 1.00 52.40  ? 384  PRO B N    1 
ATOM   36184 C CA   . PRO C  1 384  ? 111.716 103.213 176.386 1.00 50.74  ? 384  PRO B CA   1 
ATOM   36185 C C    . PRO C  1 384  ? 110.381 102.509 176.244 1.00 49.86  ? 384  PRO B C    1 
ATOM   36186 O O    . PRO C  1 384  ? 110.240 101.367 176.694 1.00 51.06  ? 384  PRO B O    1 
ATOM   36187 C CB   . PRO C  1 384  ? 111.697 104.171 177.588 1.00 48.00  ? 384  PRO B CB   1 
ATOM   36188 C CG   . PRO C  1 384  ? 112.287 105.438 177.133 1.00 48.47  ? 384  PRO B CG   1 
ATOM   36189 C CD   . PRO C  1 384  ? 112.237 105.490 175.647 1.00 50.87  ? 384  PRO B CD   1 
ATOM   36190 H HA   . PRO C  1 384  ? 112.415 102.553 176.519 1.00 50.71  ? 384  PRO B HA   1 
ATOM   36191 H HB2  . PRO C  1 384  ? 110.779 104.312 177.875 1.00 50.87  ? 384  PRO B HB2  1 
ATOM   36192 H HB3  . PRO C  1 384  ? 112.222 103.794 178.312 1.00 51.11  ? 384  PRO B HB3  1 
ATOM   36193 H HG2  . PRO C  1 384  ? 111.778 106.177 177.507 1.00 51.01  ? 384  PRO B HG2  1 
ATOM   36194 H HG3  . PRO C  1 384  ? 113.208 105.489 177.437 1.00 50.54  ? 384  PRO B HG3  1 
ATOM   36195 H HD2  . PRO C  1 384  ? 111.480 106.024 175.354 1.00 50.75  ? 384  PRO B HD2  1 
ATOM   36196 H HD3  . PRO C  1 384  ? 113.073 105.839 175.299 1.00 50.74  ? 384  PRO B HD3  1 
ATOM   36197 N N    . THR C  1 385  ? 109.395 103.162 175.627 1.00 51.98  ? 385  THR B N    1 
ATOM   36198 C CA   . THR C  1 385  ? 108.109 102.518 175.372 1.00 52.14  ? 385  THR B CA   1 
ATOM   36199 C C    . THR C  1 385  ? 108.246 101.315 174.439 1.00 54.37  ? 385  THR B C    1 
ATOM   36200 O O    . THR C  1 385  ? 107.795 100.212 174.769 1.00 54.61  ? 385  THR B O    1 
ATOM   36201 C CB   . THR C  1 385  ? 107.106 103.544 174.821 1.00 53.31  ? 385  THR B CB   1 
ATOM   36202 O OG1  . THR C  1 385  ? 105.977 102.869 174.254 1.00 54.61  ? 385  THR B OG1  1 
ATOM   36203 C CG2  . THR C  1 385  ? 107.718 104.472 173.769 1.00 51.91  ? 385  THR B CG2  1 
ATOM   36204 H H    . THR C  1 385  ? 109.457 103.976 175.365 1.00 52.68  ? 385  THR B H    1 
ATOM   36205 H HA   . THR C  1 385  ? 107.755 102.192 176.215 1.00 52.71  ? 385  THR B HA   1 
ATOM   36206 H HB   . THR C  1 385  ? 106.796 104.098 175.557 1.00 52.91  ? 385  THR B HB   1 
ATOM   36207 H HG1  . THR C  1 385  ? 105.391 103.433 174.037 1.00 53.10  ? 385  THR B HG1  1 
ATOM   36208 H HG21 . THR C  1 385  ? 108.418 105.023 174.154 1.00 52.39  ? 385  THR B HG21 1 
ATOM   36209 H HG22 . THR C  1 385  ? 107.025 105.063 173.429 1.00 52.88  ? 385  THR B HG22 1 
ATOM   36210 H HG23 . THR C  1 385  ? 108.074 103.960 173.027 1.00 52.77  ? 385  THR B HG23 1 
ATOM   36211 N N    . LYS C  1 386  ? 108.887 101.497 173.283 1.00 56.59  ? 386  LYS B N    1 
ATOM   36212 C CA   . LYS C  1 386  ? 109.036 100.420 172.302 1.00 55.38  ? 386  LYS B CA   1 
ATOM   36213 C C    . LYS C  1 386  ? 110.005 99.331  172.742 1.00 52.83  ? 386  LYS B C    1 
ATOM   36214 O O    . LYS C  1 386  ? 110.081 98.289  172.087 1.00 54.96  ? 386  LYS B O    1 
ATOM   36215 C CB   . LYS C  1 386  ? 109.456 100.994 170.947 1.00 53.26  ? 386  LYS B CB   1 
ATOM   36216 C CG   . LYS C  1 386  ? 108.341 101.794 170.280 1.00 53.61  ? 386  LYS B CG   1 
ATOM   36217 C CD   . LYS C  1 386  ? 108.564 101.927 168.790 1.00 54.69  ? 386  LYS B CD   1 
ATOM   36218 C CE   . LYS C  1 386  ? 107.435 102.678 168.104 1.00 54.00  ? 386  LYS B CE   1 
ATOM   36219 N NZ   . LYS C  1 386  ? 106.275 101.781 167.808 1.00 55.25  ? 386  LYS B NZ   1 
ATOM   36220 H H    . LYS C  1 386  ? 109.251 102.241 173.045 1.00 54.07  ? 386  LYS B H    1 
ATOM   36221 H HA   . LYS C  1 386  ? 108.170 99.999  172.181 1.00 54.37  ? 386  LYS B HA   1 
ATOM   36222 H HB2  . LYS C  1 386  ? 110.218 101.584 171.072 1.00 53.54  ? 386  LYS B HB2  1 
ATOM   36223 H HB3  . LYS C  1 386  ? 109.698 100.263 170.355 1.00 54.24  ? 386  LYS B HB3  1 
ATOM   36224 H HG2  . LYS C  1 386  ? 107.495 101.337 170.420 1.00 54.31  ? 386  LYS B HG2  1 
ATOM   36225 H HG3  . LYS C  1 386  ? 108.308 102.684 170.667 1.00 54.03  ? 386  LYS B HG3  1 
ATOM   36226 H HD2  . LYS C  1 386  ? 109.388 102.417 168.636 1.00 54.51  ? 386  LYS B HD2  1 
ATOM   36227 H HD3  . LYS C  1 386  ? 108.624 101.042 168.394 1.00 54.60  ? 386  LYS B HD3  1 
ATOM   36228 H HE2  . LYS C  1 386  ? 107.125 103.394 168.683 1.00 54.13  ? 386  LYS B HE2  1 
ATOM   36229 H HE3  . LYS C  1 386  ? 107.756 103.044 167.264 1.00 54.24  ? 386  LYS B HE3  1 
ATOM   36230 H HZ1  . LYS C  1 386  ? 106.525 101.134 167.248 1.00 54.34  ? 386  LYS B HZ1  1 
ATOM   36231 H HZ2  . LYS C  1 386  ? 105.616 102.248 167.431 1.00 54.46  ? 386  LYS B HZ2  1 
ATOM   36232 H HZ3  . LYS C  1 386  ? 105.973 101.412 168.560 1.00 54.44  ? 386  LYS B HZ3  1 
ATOM   36233 N N    . LEU C  1 387  ? 110.738 99.549  173.825 1.00 56.90  ? 387  LEU B N    1 
ATOM   36234 C CA   . LEU C  1 387  ? 111.685 98.562  174.331 1.00 58.06  ? 387  LEU B CA   1 
ATOM   36235 C C    . LEU C  1 387  ? 111.036 97.214  174.660 1.00 57.27  ? 387  LEU B C    1 
ATOM   36236 O O    . LEU C  1 387  ? 111.673 96.171  174.486 1.00 58.11  ? 387  LEU B O    1 
ATOM   36237 C CB   . LEU C  1 387  ? 112.383 99.158  175.551 1.00 56.22  ? 387  LEU B CB   1 
ATOM   36238 C CG   . LEU C  1 387  ? 113.555 98.422  176.173 1.00 58.15  ? 387  LEU B CG   1 
ATOM   36239 C CD1  . LEU C  1 387  ? 114.609 98.101  175.137 1.00 58.44  ? 387  LEU B CD1  1 
ATOM   36240 C CD2  . LEU C  1 387  ? 114.144 99.298  177.268 1.00 56.62  ? 387  LEU B CD2  1 
ATOM   36241 H H    . LEU C  1 387  ? 110.710 100.274 174.289 1.00 56.59  ? 387  LEU B H    1 
ATOM   36242 H HA   . LEU C  1 387  ? 112.358 98.403  173.649 1.00 57.18  ? 387  LEU B HA   1 
ATOM   36243 H HB2  . LEU C  1 387  ? 112.711 100.037 175.298 1.00 56.42  ? 387  LEU B HB2  1 
ATOM   36244 H HB3  . LEU C  1 387  ? 111.716 99.264  176.249 1.00 56.75  ? 387  LEU B HB3  1 
ATOM   36245 H HG   . LEU C  1 387  ? 113.243 97.593  176.568 1.00 57.67  ? 387  LEU B HG   1 
ATOM   36246 H HD11 . LEU C  1 387  ? 115.361 97.680  175.583 1.00 57.44  ? 387  LEU B HD11 1 
ATOM   36247 H HD12 . LEU C  1 387  ? 114.234 97.491  174.482 1.00 57.22  ? 387  LEU B HD12 1 
ATOM   36248 H HD13 . LEU C  1 387  ? 114.895 98.923  174.706 1.00 56.99  ? 387  LEU B HD13 1 
ATOM   36249 H HD21 . LEU C  1 387  ? 114.829 98.797  177.740 1.00 57.51  ? 387  LEU B HD21 1 
ATOM   36250 H HD22 . LEU C  1 387  ? 114.534 100.090 176.863 1.00 56.60  ? 387  LEU B HD22 1 
ATOM   36251 H HD23 . LEU C  1 387  ? 113.439 99.554  177.885 1.00 56.84  ? 387  LEU B HD23 1 
ATOM   36252 N N    . ASN C  1 388  ? 109.786 97.202  175.128 1.00 63.88  ? 388  ASN B N    1 
ATOM   36253 C CA   . ASN C  1 388  ? 109.051 95.947  175.318 1.00 64.00  ? 388  ASN B CA   1 
ATOM   36254 C C    . ASN C  1 388  ? 108.699 95.217  174.023 1.00 62.77  ? 388  ASN B C    1 
ATOM   36255 O O    . ASN C  1 388  ? 108.272 94.062  174.096 1.00 64.48  ? 388  ASN B O    1 
ATOM   36256 C CB   . ASN C  1 388  ? 107.766 96.207  176.115 1.00 64.20  ? 388  ASN B CB   1 
ATOM   36257 C CG   . ASN C  1 388  ? 107.943 95.977  177.608 1.00 64.70  ? 388  ASN B CG   1 
ATOM   36258 O OD1  . ASN C  1 388  ? 109.061 95.970  178.116 1.00 64.98  ? 388  ASN B OD1  1 
ATOM   36259 N ND2  . ASN C  1 388  ? 106.837 95.787  178.316 1.00 65.07  ? 388  ASN B ND2  1 
ATOM   36260 H H    . ASN C  1 388  ? 109.342 97.908  175.342 1.00 63.09  ? 388  ASN B H    1 
ATOM   36261 H HA   . ASN C  1 388  ? 109.602 95.344  175.842 1.00 63.89  ? 388  ASN B HA   1 
ATOM   36262 H HB2  . ASN C  1 388  ? 107.489 97.128  175.985 1.00 63.64  ? 388  ASN B HB2  1 
ATOM   36263 H HB3  . ASN C  1 388  ? 107.070 95.605  175.803 1.00 63.84  ? 388  ASN B HB3  1 
ATOM   36264 H HD21 . ASN C  1 388  ? 106.070 95.779  177.924 1.00 64.39  ? 388  ASN B HD21 1 
ATOM   36265 H HD22 . ASN C  1 388  ? 106.890 95.610  179.157 1.00 64.28  ? 388  ASN B HD22 1 
ATOM   36266 N N    . ASP C  1 389  ? 108.851 95.842  172.855 1.00 63.56  ? 389  ASP B N    1 
ATOM   36267 C CA   . ASP C  1 389  ? 108.560 95.201  171.574 1.00 63.11  ? 389  ASP B CA   1 
ATOM   36268 C C    . ASP C  1 389  ? 109.782 94.578  170.905 1.00 62.18  ? 389  ASP B C    1 
ATOM   36269 O O    . ASP C  1 389  ? 109.629 93.903  169.884 1.00 63.77  ? 389  ASP B O    1 
ATOM   36270 C CB   . ASP C  1 389  ? 107.940 96.214  170.599 1.00 62.97  ? 389  ASP B CB   1 
ATOM   36271 C CG   . ASP C  1 389  ? 106.762 96.961  171.193 1.00 66.16  ? 389  ASP B CG   1 
ATOM   36272 O OD1  . ASP C  1 389  ? 106.032 96.372  172.017 1.00 64.72  ? 389  ASP B OD1  1 
ATOM   36273 O OD2  . ASP C  1 389  ? 106.572 98.145  170.841 1.00 66.31  ? 389  ASP B OD2  1 
ATOM   36274 H H    . ASP C  1 389  ? 109.127 96.654  172.780 1.00 62.88  ? 389  ASP B H    1 
ATOM   36275 H HA   . ASP C  1 389  ? 107.908 94.495  171.715 1.00 63.43  ? 389  ASP B HA   1 
ATOM   36276 H HB2  . ASP C  1 389  ? 108.614 96.867  170.350 1.00 62.91  ? 389  ASP B HB2  1 
ATOM   36277 H HB3  . ASP C  1 389  ? 107.626 95.745  169.809 1.00 63.10  ? 389  ASP B HB3  1 
ATOM   36278 N N    . LEU C  1 390  ? 110.977 94.785  171.442 1.00 58.06  ? 390  LEU B N    1 
ATOM   36279 C CA   . LEU C  1 390  ? 112.229 94.411  170.800 1.00 57.64  ? 390  LEU B CA   1 
ATOM   36280 C C    . LEU C  1 390  ? 112.788 93.094  171.335 1.00 59.08  ? 390  LEU B C    1 
ATOM   36281 O O    . LEU C  1 390  ? 112.351 92.565  172.357 1.00 59.73  ? 390  LEU B O    1 
ATOM   36282 C CB   . LEU C  1 390  ? 113.248 95.536  170.988 1.00 57.46  ? 390  LEU B CB   1 
ATOM   36283 C CG   . LEU C  1 390  ? 112.938 96.821  170.224 1.00 55.77  ? 390  LEU B CG   1 
ATOM   36284 C CD1  . LEU C  1 390  ? 113.935 97.904  170.584 1.00 55.69  ? 390  LEU B CD1  1 
ATOM   36285 C CD2  . LEU C  1 390  ? 112.962 96.571  168.727 1.00 54.77  ? 390  LEU B CD2  1 
ATOM   36286 H H    . LEU C  1 390  ? 111.088 95.158  172.210 1.00 58.06  ? 390  LEU B H    1 
ATOM   36287 H HA   . LEU C  1 390  ? 112.072 94.294  169.850 1.00 57.71  ? 390  LEU B HA   1 
ATOM   36288 H HB2  . LEU C  1 390  ? 113.284 95.760  171.933 1.00 57.46  ? 390  LEU B HB2  1 
ATOM   36289 H HB3  . LEU C  1 390  ? 114.118 95.220  170.696 1.00 57.91  ? 390  LEU B HB3  1 
ATOM   36290 H HG   . LEU C  1 390  ? 112.049 97.131  170.465 1.00 57.58  ? 390  LEU B HG   1 
ATOM   36291 H HD11 . LEU C  1 390  ? 113.924 98.031  171.547 1.00 56.91  ? 390  LEU B HD11 1 
ATOM   36292 H HD12 . LEU C  1 390  ? 113.679 98.728  170.138 1.00 57.24  ? 390  LEU B HD12 1 
ATOM   36293 H HD13 . LEU C  1 390  ? 114.819 97.629  170.294 1.00 57.37  ? 390  LEU B HD13 1 
ATOM   36294 H HD21 . LEU C  1 390  ? 113.800 96.139  168.494 1.00 56.96  ? 390  LEU B HD21 1 
ATOM   36295 H HD22 . LEU C  1 390  ? 112.892 97.422  168.265 1.00 57.49  ? 390  LEU B HD22 1 
ATOM   36296 H HD23 . LEU C  1 390  ? 112.215 96.002  168.481 1.00 57.28  ? 390  LEU B HD23 1 
ATOM   36297 N N    . CYS C  1 391  ? 113.791 92.578  170.620 1.00 61.55  ? 391  CYS B N    1 
ATOM   36298 C CA   . CYS C  1 391  ? 114.688 91.546  171.120 1.00 61.59  ? 391  CYS B CA   1 
ATOM   36299 C C    . CYS C  1 391  ? 116.134 91.926  170.830 1.00 63.14  ? 391  CYS B C    1 
ATOM   36300 O O    . CYS C  1 391  ? 116.419 92.744  169.952 1.00 64.65  ? 391  CYS B O    1 
ATOM   36301 C CB   . CYS C  1 391  ? 114.421 90.189  170.461 1.00 62.68  ? 391  CYS B CB   1 
ATOM   36302 S SG   . CYS C  1 391  ? 112.809 89.454  170.722 1.00 69.91  ? 391  CYS B SG   1 
ATOM   36303 H H    . CYS C  1 391  ? 113.979 92.831  169.819 1.00 63.05  ? 391  CYS B H    1 
ATOM   36304 H HA   . CYS C  1 391  ? 114.579 91.453  172.080 1.00 63.37  ? 391  CYS B HA   1 
ATOM   36305 H HB2  . CYS C  1 391  ? 114.541 90.288  169.502 1.00 63.49  ? 391  CYS B HB2  1 
ATOM   36306 H HB3  . CYS C  1 391  ? 115.077 89.562  170.801 1.00 63.45  ? 391  CYS B HB3  1 
ATOM   36307 N N    . PHE C  1 392  ? 117.049 91.309  171.582 1.00 60.98  ? 392  PHE B N    1 
ATOM   36308 C CA   . PHE C  1 392  ? 118.474 91.598  171.506 1.00 62.37  ? 392  PHE B CA   1 
ATOM   36309 C C    . PHE C  1 392  ? 119.268 90.302  171.611 1.00 64.26  ? 392  PHE B C    1 
ATOM   36310 O O    . PHE C  1 392  ? 118.813 89.332  172.217 1.00 66.74  ? 392  PHE B O    1 
ATOM   36311 C CB   . PHE C  1 392  ? 118.898 92.554  172.626 1.00 62.91  ? 392  PHE B CB   1 
ATOM   36312 C CG   . PHE C  1 392  ? 118.045 93.786  172.730 1.00 62.59  ? 392  PHE B CG   1 
ATOM   36313 C CD1  . PHE C  1 392  ? 117.994 94.699  171.690 1.00 63.00  ? 392  PHE B CD1  1 
ATOM   36314 C CD2  . PHE C  1 392  ? 117.246 93.999  173.840 1.00 61.25  ? 392  PHE B CD2  1 
ATOM   36315 C CE1  . PHE C  1 392  ? 117.192 95.818  171.771 1.00 61.89  ? 392  PHE B CE1  1 
ATOM   36316 C CE2  . PHE C  1 392  ? 116.446 95.120  173.929 1.00 61.13  ? 392  PHE B CE2  1 
ATOM   36317 C CZ   . PHE C  1 392  ? 116.422 96.032  172.895 1.00 62.07  ? 392  PHE B CZ   1 
ATOM   36318 H H    . PHE C  1 392  ? 116.854 90.704  172.163 1.00 62.25  ? 392  PHE B H    1 
ATOM   36319 H HA   . PHE C  1 392  ? 118.678 92.014  170.652 1.00 62.62  ? 392  PHE B HA   1 
ATOM   36320 H HB2  . PHE C  1 392  ? 118.843 92.083  173.473 1.00 62.29  ? 392  PHE B HB2  1 
ATOM   36321 H HB3  . PHE C  1 392  ? 119.814 92.837  172.468 1.00 62.53  ? 392  PHE B HB3  1 
ATOM   36322 H HD1  . PHE C  1 392  ? 118.512 94.557  170.929 1.00 62.39  ? 392  PHE B HD1  1 
ATOM   36323 H HD2  . PHE C  1 392  ? 117.261 93.388  174.543 1.00 62.28  ? 392  PHE B HD2  1 
ATOM   36324 H HE1  . PHE C  1 392  ? 117.187 96.439  171.077 1.00 62.15  ? 392  PHE B HE1  1 
ATOM   36325 H HE2  . PHE C  1 392  ? 115.926 95.265  174.689 1.00 62.15  ? 392  PHE B HE2  1 
ATOM   36326 H HZ   . PHE C  1 392  ? 115.887 96.792  172.955 1.00 62.07  ? 392  PHE B HZ   1 
ATOM   36327 N N    . THR C  1 393  ? 120.467 90.292  171.018 1.00 68.73  ? 393  THR B N    1 
ATOM   36328 C CA   . THR C  1 393  ? 121.313 89.103  171.105 1.00 67.74  ? 393  THR B CA   1 
ATOM   36329 C C    . THR C  1 393  ? 121.712 88.825  172.550 1.00 69.18  ? 393  THR B C    1 
ATOM   36330 O O    . THR C  1 393  ? 121.650 87.679  173.011 1.00 70.60  ? 393  THR B O    1 
ATOM   36331 C CB   . THR C  1 393  ? 122.553 89.280  170.227 1.00 69.72  ? 393  THR B CB   1 
ATOM   36332 O OG1  . THR C  1 393  ? 122.148 89.584  168.887 1.00 70.15  ? 393  THR B OG1  1 
ATOM   36333 C CG2  . THR C  1 393  ? 123.405 88.014  170.207 1.00 71.78  ? 393  THR B CG2  1 
ATOM   36334 H H    . THR C  1 393  ? 120.805 90.946  170.571 1.00 69.28  ? 393  THR B H    1 
ATOM   36335 H HA   . THR C  1 393  ? 120.819 88.335  170.774 1.00 69.30  ? 393  THR B HA   1 
ATOM   36336 H HB   . THR C  1 393  ? 123.094 90.008  170.573 1.00 69.42  ? 393  THR B HB   1 
ATOM   36337 H HG1  . THR C  1 393  ? 121.752 88.924  168.549 1.00 69.76  ? 393  THR B HG1  1 
ATOM   36338 H HG21 . THR C  1 393  ? 122.924 87.294  169.768 1.00 69.86  ? 393  THR B HG21 1 
ATOM   36339 H HG22 . THR C  1 393  ? 123.634 87.739  171.109 1.00 69.81  ? 393  THR B HG22 1 
ATOM   36340 H HG23 . THR C  1 393  ? 124.229 88.183  169.719 1.00 69.99  ? 393  THR B HG23 1 
ATOM   36341 N N    . ASN C  1 394  ? 122.113 89.868  173.277 1.00 69.06  ? 394  ASN B N    1 
ATOM   36342 C CA   . ASN C  1 394  ? 122.288 89.837  174.723 1.00 68.69  ? 394  ASN B CA   1 
ATOM   36343 C C    . ASN C  1 394  ? 121.945 91.224  175.254 1.00 67.96  ? 394  ASN B C    1 
ATOM   36344 O O    . ASN C  1 394  ? 121.829 92.186  174.493 1.00 67.99  ? 394  ASN B O    1 
ATOM   36345 C CB   . ASN C  1 394  ? 123.721 89.454  175.133 1.00 69.39  ? 394  ASN B CB   1 
ATOM   36346 C CG   . ASN C  1 394  ? 124.090 88.022  174.762 1.00 70.10  ? 394  ASN B CG   1 
ATOM   36347 O OD1  . ASN C  1 394  ? 123.757 87.079  175.480 1.00 68.58  ? 394  ASN B OD1  1 
ATOM   36348 N ND2  . ASN C  1 394  ? 124.809 87.859  173.657 1.00 68.15  ? 394  ASN B ND2  1 
ATOM   36349 H H    . ASN C  1 394  ? 122.276 90.637  172.937 1.00 68.02  ? 394  ASN B H    1 
ATOM   36350 H HA   . ASN C  1 394  ? 121.674 89.193  175.112 1.00 68.00  ? 394  ASN B HA   1 
ATOM   36351 H HB2  . ASN C  1 394  ? 124.346 90.049  174.690 1.00 68.17  ? 394  ASN B HB2  1 
ATOM   36352 H HB3  . ASN C  1 394  ? 123.808 89.542  176.096 1.00 68.35  ? 394  ASN B HB3  1 
ATOM   36353 H HD21 . ASN C  1 394  ? 125.020 88.539  173.174 1.00 68.09  ? 394  ASN B HD21 1 
ATOM   36354 H HD22 . ASN C  1 394  ? 125.020 87.065  173.397 1.00 68.17  ? 394  ASN B HD22 1 
ATOM   36355 N N    . VAL C  1 395  ? 121.786 91.325  176.572 1.00 63.16  ? 395  VAL B N    1 
ATOM   36356 C CA   . VAL C  1 395  ? 121.776 92.605  177.271 1.00 60.99  ? 395  VAL B CA   1 
ATOM   36357 C C    . VAL C  1 395  ? 122.848 92.560  178.353 1.00 60.77  ? 395  VAL B C    1 
ATOM   36358 O O    . VAL C  1 395  ? 122.952 91.568  179.080 1.00 62.01  ? 395  VAL B O    1 
ATOM   36359 C CB   . VAL C  1 395  ? 120.377 92.887  177.860 1.00 61.23  ? 395  VAL B CB   1 
ATOM   36360 C CG1  . VAL C  1 395  ? 120.371 94.135  178.733 1.00 60.79  ? 395  VAL B CG1  1 
ATOM   36361 C CG2  . VAL C  1 395  ? 119.358 93.000  176.742 1.00 62.29  ? 395  VAL B CG2  1 
ATOM   36362 H H    . VAL C  1 395  ? 121.689 90.647  177.094 1.00 62.50  ? 395  VAL B H    1 
ATOM   36363 H HA   . VAL C  1 395  ? 121.995 93.317  176.648 1.00 61.90  ? 395  VAL B HA   1 
ATOM   36364 H HB   . VAL C  1 395  ? 120.117 92.135  178.417 1.00 61.72  ? 395  VAL B HB   1 
ATOM   36365 H HG11 . VAL C  1 395  ? 120.924 93.985  179.517 1.00 61.68  ? 395  VAL B HG11 1 
ATOM   36366 H HG12 . VAL C  1 395  ? 119.457 94.317  179.008 1.00 61.72  ? 395  VAL B HG12 1 
ATOM   36367 H HG13 . VAL C  1 395  ? 120.714 94.884  178.219 1.00 61.76  ? 395  VAL B HG13 1 
ATOM   36368 H HG21 . VAL C  1 395  ? 119.165 92.109  176.405 1.00 61.87  ? 395  VAL B HG21 1 
ATOM   36369 H HG22 . VAL C  1 395  ? 118.545 93.403  177.087 1.00 61.75  ? 395  VAL B HG22 1 
ATOM   36370 H HG23 . VAL C  1 395  ? 119.726 93.546  176.028 1.00 61.97  ? 395  VAL B HG23 1 
ATOM   36371 N N    . TYR C  1 396  ? 123.636 93.630  178.473 1.00 62.49  ? 396  TYR B N    1 
ATOM   36372 C CA   . TYR C  1 396  ? 124.605 93.779  179.559 1.00 61.30  ? 396  TYR B CA   1 
ATOM   36373 C C    . TYR C  1 396  ? 124.142 94.860  180.521 1.00 58.99  ? 396  TYR B C    1 
ATOM   36374 O O    . TYR C  1 396  ? 123.981 96.016  180.122 1.00 62.72  ? 396  TYR B O    1 
ATOM   36375 C CB   . TYR C  1 396  ? 125.990 94.130  179.020 1.00 61.32  ? 396  TYR B CB   1 
ATOM   36376 C CG   . TYR C  1 396  ? 126.464 93.196  177.940 1.00 64.13  ? 396  TYR B CG   1 
ATOM   36377 C CD1  . TYR C  1 396  ? 127.077 91.990  178.256 1.00 64.62  ? 396  TYR B CD1  1 
ATOM   36378 C CD2  . TYR C  1 396  ? 126.275 93.507  176.604 1.00 63.89  ? 396  TYR B CD2  1 
ATOM   36379 C CE1  . TYR C  1 396  ? 127.522 91.139  177.267 1.00 65.18  ? 396  TYR B CE1  1 
ATOM   36380 C CE2  . TYR C  1 396  ? 126.702 92.661  175.611 1.00 65.28  ? 396  TYR B CE2  1 
ATOM   36381 C CZ   . TYR C  1 396  ? 127.333 91.478  175.947 1.00 66.33  ? 396  TYR B CZ   1 
ATOM   36382 O OH   . TYR C  1 396  ? 127.740 90.611  174.959 1.00 66.11  ? 396  TYR B OH   1 
ATOM   36383 H H    . TYR C  1 396  ? 123.620 94.299  177.930 1.00 63.02  ? 396  TYR B H    1 
ATOM   36384 H HA   . TYR C  1 396  ? 124.672 92.943  180.048 1.00 62.91  ? 396  TYR B HA   1 
ATOM   36385 H HB2  . TYR C  1 396  ? 125.969 95.029  178.654 1.00 62.65  ? 396  TYR B HB2  1 
ATOM   36386 H HB3  . TYR C  1 396  ? 126.628 94.088  179.752 1.00 62.46  ? 396  TYR B HB3  1 
ATOM   36387 H HD1  . TYR C  1 396  ? 127.218 91.768  179.150 1.00 62.78  ? 396  TYR B HD1  1 
ATOM   36388 H HD2  . TYR C  1 396  ? 125.866 94.313  176.376 1.00 62.95  ? 396  TYR B HD2  1 
ATOM   36389 H HE1  . TYR C  1 396  ? 127.942 90.338  177.490 1.00 63.15  ? 396  TYR B HE1  1 
ATOM   36390 H HE2  . TYR C  1 396  ? 126.576 92.889  174.716 1.00 63.12  ? 396  TYR B HE2  1 
ATOM   36391 H HH   . TYR C  1 396  ? 127.461 90.877  174.211 1.00 63.35  ? 396  TYR B HH   1 
ATOM   36392 N N    . ALA C  1 397  ? 123.946 94.493  181.782 1.00 54.99  ? 397  ALA B N    1 
ATOM   36393 C CA   . ALA C  1 397  ? 123.793 95.467  182.855 1.00 55.11  ? 397  ALA B CA   1 
ATOM   36394 C C    . ALA C  1 397  ? 125.160 95.840  183.423 1.00 55.08  ? 397  ALA B C    1 
ATOM   36395 O O    . ALA C  1 397  ? 125.867 94.980  183.953 1.00 57.53  ? 397  ALA B O    1 
ATOM   36396 C CB   . ALA C  1 397  ? 122.893 94.904  183.953 1.00 55.05  ? 397  ALA B CB   1 
ATOM   36397 H H    . ALA C  1 397  ? 123.910 93.673  182.046 1.00 57.50  ? 397  ALA B H    1 
ATOM   36398 H HA   . ALA C  1 397  ? 123.376 96.270  182.503 1.00 56.86  ? 397  ALA B HA   1 
ATOM   36399 H HB1  . ALA C  1 397  ? 122.823 95.553  184.671 1.00 56.39  ? 397  ALA B HB1  1 
ATOM   36400 H HB2  . ALA C  1 397  ? 123.282 94.079  184.287 1.00 56.84  ? 397  ALA B HB2  1 
ATOM   36401 H HB3  . ALA C  1 397  ? 122.014 94.727  183.580 1.00 57.08  ? 397  ALA B HB3  1 
ATOM   36402 N N    . ASP C  1 398  ? 125.535 97.111  183.299 1.00 53.49  ? 398  ASP B N    1 
ATOM   36403 C CA   . ASP C  1 398  ? 126.690 97.675  183.993 1.00 52.81  ? 398  ASP B CA   1 
ATOM   36404 C C    . ASP C  1 398  ? 126.177 98.446  185.203 1.00 53.30  ? 398  ASP B C    1 
ATOM   36405 O O    . ASP C  1 398  ? 125.227 99.220  185.072 1.00 57.19  ? 398  ASP B O    1 
ATOM   36406 C CB   . ASP C  1 398  ? 127.495 98.611  183.088 1.00 54.97  ? 398  ASP B CB   1 
ATOM   36407 C CG   . ASP C  1 398  ? 127.842 97.992  181.746 1.00 57.93  ? 398  ASP B CG   1 
ATOM   36408 O OD1  . ASP C  1 398  ? 127.766 96.756  181.608 1.00 58.60  ? 398  ASP B OD1  1 
ATOM   36409 O OD2  . ASP C  1 398  ? 128.197 98.750  180.822 1.00 56.78  ? 398  ASP B OD2  1 
ATOM   36410 H H    . ASP C  1 398  ? 125.119 97.682  182.807 1.00 56.01  ? 398  ASP B H    1 
ATOM   36411 H HA   . ASP C  1 398  ? 127.268 96.956  184.293 1.00 55.91  ? 398  ASP B HA   1 
ATOM   36412 H HB2  . ASP C  1 398  ? 126.981 99.418  182.927 1.00 55.81  ? 398  ASP B HB2  1 
ATOM   36413 H HB3  . ASP C  1 398  ? 128.328 98.833  183.534 1.00 55.56  ? 398  ASP B HB3  1 
ATOM   36414 N N    . SER C  1 399  ? 126.785 98.246  186.375 1.00 52.49  ? 399  SER B N    1 
ATOM   36415 C CA   . SER C  1 399  ? 126.274 98.889  187.584 1.00 54.44  ? 399  SER B CA   1 
ATOM   36416 C C    . SER C  1 399  ? 127.391 99.375  188.504 1.00 54.78  ? 399  SER B C    1 
ATOM   36417 O O    . SER C  1 399  ? 128.418 98.709  188.654 1.00 56.91  ? 399  SER B O    1 
ATOM   36418 C CB   . SER C  1 399  ? 125.330 97.942  188.342 1.00 54.13  ? 399  SER B CB   1 
ATOM   36419 O OG   . SER C  1 399  ? 125.995 96.786  188.809 1.00 55.58  ? 399  SER B OG   1 
ATOM   36420 H H    . SER C  1 399  ? 127.479 97.749  186.492 1.00 54.86  ? 399  SER B H    1 
ATOM   36421 H HA   . SER C  1 399  ? 125.763 99.667  187.321 1.00 54.73  ? 399  SER B HA   1 
ATOM   36422 H HB2  . SER C  1 399  ? 124.957 98.417  189.102 1.00 54.55  ? 399  SER B HB2  1 
ATOM   36423 H HB3  . SER C  1 399  ? 124.616 97.672  187.741 1.00 54.92  ? 399  SER B HB3  1 
ATOM   36424 H HG   . SER C  1 399  ? 125.463 96.315  189.259 1.00 54.94  ? 399  SER B HG   1 
ATOM   36425 N N    . PHE C  1 400  ? 127.175 100.545 189.113 1.00 53.07  ? 400  PHE B N    1 
ATOM   36426 C CA   . PHE C  1 400  ? 128.174 101.246 189.920 1.00 51.55  ? 400  PHE B CA   1 
ATOM   36427 C C    . PHE C  1 400  ? 127.501 102.393 190.680 1.00 52.78  ? 400  PHE B C    1 
ATOM   36428 O O    . PHE C  1 400  ? 126.327 102.697 190.462 1.00 54.98  ? 400  PHE B O    1 
ATOM   36429 C CB   . PHE C  1 400  ? 129.331 101.738 189.050 1.00 52.35  ? 400  PHE B CB   1 
ATOM   36430 C CG   . PHE C  1 400  ? 128.901 102.485 187.817 1.00 53.65  ? 400  PHE B CG   1 
ATOM   36431 C CD1  . PHE C  1 400  ? 128.626 103.837 187.861 1.00 52.44  ? 400  PHE B CD1  1 
ATOM   36432 C CD2  . PHE C  1 400  ? 128.753 101.819 186.614 1.00 54.68  ? 400  PHE B CD2  1 
ATOM   36433 C CE1  . PHE C  1 400  ? 128.225 104.509 186.726 1.00 51.80  ? 400  PHE B CE1  1 
ATOM   36434 C CE2  . PHE C  1 400  ? 128.347 102.487 185.478 1.00 53.07  ? 400  PHE B CE2  1 
ATOM   36435 C CZ   . PHE C  1 400  ? 128.089 103.832 185.533 1.00 51.54  ? 400  PHE B CZ   1 
ATOM   36436 H H    . PHE C  1 400  ? 126.425 100.965 189.066 1.00 53.75  ? 400  PHE B H    1 
ATOM   36437 H HA   . PHE C  1 400  ? 128.536 100.627 190.575 1.00 53.71  ? 400  PHE B HA   1 
ATOM   36438 H HB2  . PHE C  1 400  ? 129.881 102.336 189.581 1.00 54.04  ? 400  PHE B HB2  1 
ATOM   36439 H HB3  . PHE C  1 400  ? 129.857 100.972 188.767 1.00 53.78  ? 400  PHE B HB3  1 
ATOM   36440 H HD1  . PHE C  1 400  ? 128.701 104.298 188.667 1.00 53.45  ? 400  PHE B HD1  1 
ATOM   36441 H HD2  . PHE C  1 400  ? 128.912 100.902 186.573 1.00 53.82  ? 400  PHE B HD2  1 
ATOM   36442 H HE1  . PHE C  1 400  ? 128.048 105.423 186.764 1.00 53.52  ? 400  PHE B HE1  1 
ATOM   36443 H HE2  . PHE C  1 400  ? 128.256 102.027 184.673 1.00 53.45  ? 400  PHE B HE2  1 
ATOM   36444 H HZ   . PHE C  1 400  ? 127.814 104.285 184.767 1.00 53.43  ? 400  PHE B HZ   1 
ATOM   36445 N N    . VAL C  1 401  ? 128.261 103.018 191.591 1.00 53.45  ? 401  VAL B N    1 
ATOM   36446 C CA   . VAL C  1 401  ? 127.839 104.215 192.329 1.00 53.21  ? 401  VAL B CA   1 
ATOM   36447 C C    . VAL C  1 401  ? 128.688 105.423 191.943 1.00 55.34  ? 401  VAL B C    1 
ATOM   36448 O O    . VAL C  1 401  ? 129.894 105.299 191.710 1.00 59.43  ? 401  VAL B O    1 
ATOM   36449 C CB   . VAL C  1 401  ? 127.909 103.970 193.852 1.00 53.15  ? 401  VAL B CB   1 
ATOM   36450 C CG1  . VAL C  1 401  ? 127.736 105.266 194.634 1.00 55.50  ? 401  VAL B CG1  1 
ATOM   36451 C CG2  . VAL C  1 401  ? 126.831 102.997 194.280 1.00 55.03  ? 401  VAL B CG2  1 
ATOM   36452 H H    . VAL C  1 401  ? 129.052 102.753 191.805 1.00 56.17  ? 401  VAL B H    1 
ATOM   36453 H HA   . VAL C  1 401  ? 126.917 104.416 192.104 1.00 56.30  ? 401  VAL B HA   1 
ATOM   36454 H HB   . VAL C  1 401  ? 128.772 103.588 194.079 1.00 55.95  ? 401  VAL B HB   1 
ATOM   36455 H HG11 . VAL C  1 401  ? 128.500 105.847 194.485 1.00 55.98  ? 401  VAL B HG11 1 
ATOM   36456 H HG12 . VAL C  1 401  ? 127.682 105.045 195.579 1.00 56.17  ? 401  VAL B HG12 1 
ATOM   36457 H HG13 . VAL C  1 401  ? 126.916 105.703 194.357 1.00 56.10  ? 401  VAL B HG13 1 
ATOM   36458 H HG21 . VAL C  1 401  ? 126.869 102.207 193.717 1.00 56.34  ? 401  VAL B HG21 1 
ATOM   36459 H HG22 . VAL C  1 401  ? 125.966 103.430 194.185 1.00 56.16  ? 401  VAL B HG22 1 
ATOM   36460 H HG23 . VAL C  1 401  ? 126.975 102.752 195.209 1.00 55.91  ? 401  VAL B HG23 1 
ATOM   36461 N N    . ILE C  1 402  ? 128.042 106.594 191.863 1.00 55.53  ? 402  ILE B N    1 
ATOM   36462 C CA   . ILE C  1 402  ? 128.694 107.882 191.619 1.00 56.15  ? 402  ILE B CA   1 
ATOM   36463 C C    . ILE C  1 402  ? 127.979 108.972 192.416 1.00 57.53  ? 402  ILE B C    1 
ATOM   36464 O O    . ILE C  1 402  ? 126.952 108.736 193.050 1.00 59.82  ? 402  ILE B O    1 
ATOM   36465 C CB   . ILE C  1 402  ? 128.744 108.243 190.121 1.00 56.02  ? 402  ILE B CB   1 
ATOM   36466 C CG1  . ILE C  1 402  ? 127.337 108.254 189.521 1.00 55.85  ? 402  ILE B CG1  1 
ATOM   36467 C CG2  . ILE C  1 402  ? 129.670 107.294 189.385 1.00 55.56  ? 402  ILE B CG2  1 
ATOM   36468 C CD1  . ILE C  1 402  ? 127.307 108.608 188.055 1.00 55.14  ? 402  ILE B CD1  1 
ATOM   36469 H H    . ILE C  1 402  ? 127.189 106.665 191.958 1.00 56.37  ? 402  ILE B H    1 
ATOM   36470 H HA   . ILE C  1 402  ? 129.610 107.835 191.942 1.00 56.37  ? 402  ILE B HA   1 
ATOM   36471 H HB   . ILE C  1 402  ? 129.109 109.140 190.041 1.00 56.31  ? 402  ILE B HB   1 
ATOM   36472 H HG12 . ILE C  1 402  ? 126.945 107.371 189.622 1.00 56.19  ? 402  ILE B HG12 1 
ATOM   36473 H HG13 . ILE C  1 402  ? 126.797 108.908 189.994 1.00 56.30  ? 402  ILE B HG13 1 
ATOM   36474 H HG21 . ILE C  1 402  ? 130.491 107.201 189.896 1.00 56.30  ? 402  ILE B HG21 1 
ATOM   36475 H HG22 . ILE C  1 402  ? 129.237 106.430 189.293 1.00 56.15  ? 402  ILE B HG22 1 
ATOM   36476 H HG23 . ILE C  1 402  ? 129.872 107.664 188.510 1.00 56.43  ? 402  ILE B HG23 1 
ATOM   36477 H HD11 . ILE C  1 402  ? 126.382 108.672 187.770 1.00 56.36  ? 402  ILE B HD11 1 
ATOM   36478 H HD12 . ILE C  1 402  ? 127.757 109.459 187.924 1.00 56.29  ? 402  ILE B HD12 1 
ATOM   36479 H HD13 . ILE C  1 402  ? 127.757 107.911 187.551 1.00 56.29  ? 402  ILE B HD13 1 
ATOM   36480 N N    . ARG C  1 403  ? 128.540 110.183 192.380 1.00 59.08  ? 403  ARG B N    1 
ATOM   36481 C CA   . ARG C  1 403  ? 127.847 111.368 192.882 1.00 59.28  ? 403  ARG B CA   1 
ATOM   36482 C C    . ARG C  1 403  ? 126.602 111.703 192.067 1.00 59.47  ? 403  ARG B C    1 
ATOM   36483 O O    . ARG C  1 403  ? 126.513 111.415 190.873 1.00 60.37  ? 403  ARG B O    1 
ATOM   36484 C CB   . ARG C  1 403  ? 128.772 112.581 192.839 1.00 60.47  ? 403  ARG B CB   1 
ATOM   36485 C CG   . ARG C  1 403  ? 129.753 112.686 193.965 1.00 62.07  ? 403  ARG B CG   1 
ATOM   36486 C CD   . ARG C  1 403  ? 130.805 113.737 193.642 1.00 62.35  ? 403  ARG B CD   1 
ATOM   36487 N NE   . ARG C  1 403  ? 130.232 115.003 193.195 1.00 60.79  ? 403  ARG B NE   1 
ATOM   36488 C CZ   . ARG C  1 403  ? 130.857 115.875 192.414 1.00 60.55  ? 403  ARG B CZ   1 
ATOM   36489 N NH1  . ARG C  1 403  ? 131.967 115.557 191.768 1.00 61.12  ? 403  ARG B NH1  1 
ATOM   36490 N NH2  . ARG C  1 403  ? 130.358 117.098 192.274 1.00 61.37  ? 403  ARG B NH2  1 
ATOM   36491 H H    . ARG C  1 403  ? 129.324 110.346 192.060 1.00 60.16  ? 403  ARG B H    1 
ATOM   36492 H HA   . ARG C  1 403  ? 127.579 111.221 193.804 1.00 60.04  ? 403  ARG B HA   1 
ATOM   36493 H HB2  . ARG C  1 403  ? 129.275 112.555 192.009 1.00 60.43  ? 403  ARG B HB2  1 
ATOM   36494 H HB3  . ARG C  1 403  ? 128.222 113.382 192.857 1.00 60.59  ? 403  ARG B HB3  1 
ATOM   36495 H HG2  . ARG C  1 403  ? 129.291 112.951 194.777 1.00 60.61  ? 403  ARG B HG2  1 
ATOM   36496 H HG3  . ARG C  1 403  ? 130.195 111.831 194.091 1.00 60.58  ? 403  ARG B HG3  1 
ATOM   36497 H HD2  . ARG C  1 403  ? 131.335 113.910 194.438 1.00 60.62  ? 403  ARG B HD2  1 
ATOM   36498 H HD3  . ARG C  1 403  ? 131.374 113.390 192.937 1.00 60.57  ? 403  ARG B HD3  1 
ATOM   36499 H HE   . ARG C  1 403  ? 129.519 115.276 193.594 1.00 60.44  ? 403  ARG B HE   1 
ATOM   36500 H HH11 . ARG C  1 403  ? 132.322 114.782 191.884 1.00 60.63  ? 403  ARG B HH11 1 
ATOM   36501 H HH12 . ARG C  1 403  ? 132.417 116.162 191.360 1.00 60.55  ? 403  ARG B HH12 1 
ATOM   36502 H HH21 . ARG C  1 403  ? 129.639 117.322 192.691 1.00 60.62  ? 403  ARG B HH21 1 
ATOM   36503 H HH22 . ARG C  1 403  ? 130.796 117.689 191.828 1.00 60.50  ? 403  ARG B HH22 1 
ATOM   36504 N N    . GLY C  1 404  ? 125.640 112.342 192.733 1.00 56.74  ? 404  GLY B N    1 
ATOM   36505 C CA   . GLY C  1 404  ? 124.499 112.912 192.032 1.00 55.40  ? 404  GLY B CA   1 
ATOM   36506 C C    . GLY C  1 404  ? 124.866 113.902 190.941 1.00 56.68  ? 404  GLY B C    1 
ATOM   36507 O O    . GLY C  1 404  ? 124.232 113.933 189.884 1.00 56.56  ? 404  GLY B O    1 
ATOM   36508 H H    . GLY C  1 404  ? 125.626 112.452 193.588 1.00 57.28  ? 404  GLY B H    1 
ATOM   36509 H HA2  . GLY C  1 404  ? 123.990 112.196 191.619 1.00 57.10  ? 404  GLY B HA2  1 
ATOM   36510 H HA3  . GLY C  1 404  ? 123.924 113.363 192.672 1.00 57.02  ? 404  GLY B HA3  1 
ATOM   36511 N N    . ASP C  1 405  ? 125.896 114.720 191.177 1.00 60.56  ? 405  ASP B N    1 
ATOM   36512 C CA   . ASP C  1 405  ? 126.387 115.640 190.150 1.00 59.37  ? 405  ASP B CA   1 
ATOM   36513 C C    . ASP C  1 405  ? 126.925 114.928 188.919 1.00 59.95  ? 405  ASP B C    1 
ATOM   36514 O O    . ASP C  1 405  ? 126.921 115.503 187.824 1.00 62.35  ? 405  ASP B O    1 
ATOM   36515 C CB   . ASP C  1 405  ? 127.490 116.529 190.726 1.00 59.71  ? 405  ASP B CB   1 
ATOM   36516 C CG   . ASP C  1 405  ? 126.958 117.637 191.616 1.00 62.17  ? 405  ASP B CG   1 
ATOM   36517 O OD1  . ASP C  1 405  ? 125.798 118.055 191.427 1.00 61.36  ? 405  ASP B OD1  1 
ATOM   36518 O OD2  . ASP C  1 405  ? 127.707 118.098 192.503 1.00 62.23  ? 405  ASP B OD2  1 
ATOM   36519 H H    . ASP C  1 405  ? 126.321 114.763 191.925 1.00 60.59  ? 405  ASP B H    1 
ATOM   36520 H HA   . ASP C  1 405  ? 125.656 116.213 189.865 1.00 60.44  ? 405  ASP B HA   1 
ATOM   36521 H HB2  . ASP C  1 405  ? 128.091 115.980 191.256 1.00 60.44  ? 405  ASP B HB2  1 
ATOM   36522 H HB3  . ASP C  1 405  ? 127.979 116.941 189.995 1.00 60.35  ? 405  ASP B HB3  1 
ATOM   36523 N N    . GLU C  1 406  ? 127.411 113.707 189.068 1.00 58.04  ? 406  GLU B N    1 
ATOM   36524 C CA   . GLU C  1 406  ? 128.110 113.019 187.993 1.00 56.30  ? 406  GLU B CA   1 
ATOM   36525 C C    . GLU C  1 406  ? 127.199 112.164 187.121 1.00 55.98  ? 406  GLU B C    1 
ATOM   36526 O O    . GLU C  1 406  ? 127.651 111.665 186.086 1.00 57.69  ? 406  GLU B O    1 
ATOM   36527 C CB   . GLU C  1 406  ? 129.241 112.186 188.597 1.00 56.48  ? 406  GLU B CB   1 
ATOM   36528 C CG   . GLU C  1 406  ? 130.337 113.081 189.170 1.00 58.45  ? 406  GLU B CG   1 
ATOM   36529 C CD   . GLU C  1 406  ? 131.302 112.354 190.072 1.00 60.57  ? 406  GLU B CD   1 
ATOM   36530 O OE1  . GLU C  1 406  ? 130.993 111.223 190.497 1.00 61.56  ? 406  GLU B OE1  1 
ATOM   36531 O OE2  . GLU C  1 406  ? 132.370 112.924 190.373 1.00 61.81  ? 406  GLU B OE2  1 
ATOM   36532 H H    . GLU C  1 406  ? 127.346 113.248 189.795 1.00 58.45  ? 406  GLU B H    1 
ATOM   36533 H HA   . GLU C  1 406  ? 128.520 113.685 187.417 1.00 58.31  ? 406  GLU B HA   1 
ATOM   36534 H HB2  . GLU C  1 406  ? 128.886 111.639 189.316 1.00 58.05  ? 406  GLU B HB2  1 
ATOM   36535 H HB3  . GLU C  1 406  ? 129.635 111.626 187.908 1.00 58.08  ? 406  GLU B HB3  1 
ATOM   36536 H HG2  . GLU C  1 406  ? 130.845 113.466 188.437 1.00 58.33  ? 406  GLU B HG2  1 
ATOM   36537 H HG3  . GLU C  1 406  ? 129.925 113.791 189.689 1.00 58.29  ? 406  GLU B HG3  1 
ATOM   36538 N N    . VAL C  1 407  ? 125.935 111.984 187.509 1.00 54.26  ? 407  VAL B N    1 
ATOM   36539 C CA   . VAL C  1 407  ? 125.004 111.174 186.723 1.00 52.05  ? 407  VAL B CA   1 
ATOM   36540 C C    . VAL C  1 407  ? 124.875 111.677 185.289 1.00 51.87  ? 407  VAL B C    1 
ATOM   36541 O O    . VAL C  1 407  ? 124.694 110.880 184.362 1.00 51.70  ? 407  VAL B O    1 
ATOM   36542 C CB   . VAL C  1 407  ? 123.630 111.130 187.426 1.00 52.51  ? 407  VAL B CB   1 
ATOM   36543 C CG1  . VAL C  1 407  ? 122.648 110.286 186.638 1.00 52.11  ? 407  VAL B CG1  1 
ATOM   36544 C CG2  . VAL C  1 407  ? 123.764 110.566 188.834 1.00 53.78  ? 407  VAL B CG2  1 
ATOM   36545 H H    . VAL C  1 407  ? 125.596 112.323 188.224 1.00 54.15  ? 407  VAL B H    1 
ATOM   36546 H HA   . VAL C  1 407  ? 125.342 110.266 186.679 1.00 53.19  ? 407  VAL B HA   1 
ATOM   36547 H HB   . VAL C  1 407  ? 123.274 112.031 187.495 1.00 53.33  ? 407  VAL B HB   1 
ATOM   36548 H HG11 . VAL C  1 407  ? 122.474 110.704 185.780 1.00 52.91  ? 407  VAL B HG11 1 
ATOM   36549 H HG12 . VAL C  1 407  ? 121.820 110.225 187.143 1.00 53.05  ? 407  VAL B HG12 1 
ATOM   36550 H HG13 . VAL C  1 407  ? 123.020 109.398 186.513 1.00 53.04  ? 407  VAL B HG13 1 
ATOM   36551 H HG21 . VAL C  1 407  ? 124.398 111.096 189.342 1.00 53.76  ? 407  VAL B HG21 1 
ATOM   36552 H HG22 . VAL C  1 407  ? 124.076 109.648 188.773 1.00 53.25  ? 407  VAL B HG22 1 
ATOM   36553 H HG23 . VAL C  1 407  ? 122.895 110.589 189.266 1.00 53.29  ? 407  VAL B HG23 1 
ATOM   36554 N N    . ARG C  1 408  ? 124.949 112.989 185.074 1.00 54.14  ? 408  ARG B N    1 
ATOM   36555 C CA   . ARG C  1 408  ? 124.934 113.523 183.713 1.00 54.12  ? 408  ARG B CA   1 
ATOM   36556 C C    . ARG C  1 408  ? 126.126 113.101 182.857 1.00 51.10  ? 408  ARG B C    1 
ATOM   36557 O O    . ARG C  1 408  ? 126.048 113.204 181.631 1.00 51.08  ? 408  ARG B O    1 
ATOM   36558 C CB   . ARG C  1 408  ? 124.819 115.046 183.723 1.00 55.61  ? 408  ARG B CB   1 
ATOM   36559 C CG   . ARG C  1 408  ? 125.985 115.843 184.285 1.00 54.70  ? 408  ARG B CG   1 
ATOM   36560 C CD   . ARG C  1 408  ? 126.556 116.718 183.182 1.00 55.90  ? 408  ARG B CD   1 
ATOM   36561 N NE   . ARG C  1 408  ? 125.572 117.669 182.678 1.00 55.76  ? 408  ARG B NE   1 
ATOM   36562 C CZ   . ARG C  1 408  ? 125.548 118.973 182.905 1.00 54.62  ? 408  ARG B CZ   1 
ATOM   36563 N NH1  . ARG C  1 408  ? 126.389 119.546 183.746 1.00 54.74  ? 408  ARG B NH1  1 
ATOM   36564 N NH2  . ARG C  1 408  ? 124.645 119.717 182.274 1.00 51.90  ? 408  ARG B NH2  1 
ATOM   36565 H H    . ARG C  1 408  ? 125.002 113.583 185.696 1.00 53.94  ? 408  ARG B H    1 
ATOM   36566 H HA   . ARG C  1 408  ? 124.139 113.191 183.268 1.00 53.77  ? 408  ARG B HA   1 
ATOM   36567 H HB2  . ARG C  1 408  ? 124.668 115.346 182.811 1.00 53.77  ? 408  ARG B HB2  1 
ATOM   36568 H HB3  . ARG C  1 408  ? 124.045 115.276 184.267 1.00 53.82  ? 408  ARG B HB3  1 
ATOM   36569 H HG2  . ARG C  1 408  ? 125.663 116.414 185.001 1.00 53.65  ? 408  ARG B HG2  1 
ATOM   36570 H HG3  . ARG C  1 408  ? 126.680 115.244 184.609 1.00 53.62  ? 408  ARG B HG3  1 
ATOM   36571 H HD2  . ARG C  1 408  ? 127.307 117.213 183.549 1.00 53.94  ? 408  ARG B HD2  1 
ATOM   36572 H HD3  . ARG C  1 408  ? 126.853 116.164 182.445 1.00 53.84  ? 408  ARG B HD3  1 
ATOM   36573 H HE   . ARG C  1 408  ? 124.974 117.362 182.145 1.00 53.79  ? 408  ARG B HE   1 
ATOM   36574 H HH11 . ARG C  1 408  ? 126.966 119.075 184.173 1.00 53.86  ? 408  ARG B HH11 1 
ATOM   36575 H HH12 . ARG C  1 408  ? 126.348 120.395 183.871 1.00 53.73  ? 408  ARG B HH12 1 
ATOM   36576 H HH21 . ARG C  1 408  ? 124.120 119.344 181.706 1.00 53.52  ? 408  ARG B HH21 1 
ATOM   36577 H HH22 . ARG C  1 408  ? 124.648 120.571 182.348 1.00 53.34  ? 408  ARG B HH22 1 
ATOM   36578 N N    . GLN C  1 409  ? 127.221 112.641 183.451 1.00 51.76  ? 409  GLN B N    1 
ATOM   36579 C CA   . GLN C  1 409  ? 128.337 112.142 182.651 1.00 51.84  ? 409  GLN B CA   1 
ATOM   36580 C C    . GLN C  1 409  ? 128.111 110.741 182.100 1.00 52.70  ? 409  GLN B C    1 
ATOM   36581 O O    . GLN C  1 409  ? 128.827 110.333 181.181 1.00 53.53  ? 409  GLN B O    1 
ATOM   36582 C CB   . GLN C  1 409  ? 129.625 112.150 183.470 1.00 51.41  ? 409  GLN B CB   1 
ATOM   36583 C CG   . GLN C  1 409  ? 130.057 113.521 183.933 1.00 53.93  ? 409  GLN B CG   1 
ATOM   36584 C CD   . GLN C  1 409  ? 131.400 113.487 184.623 1.00 52.25  ? 409  GLN B CD   1 
ATOM   36585 O OE1  . GLN C  1 409  ? 132.287 112.742 184.223 1.00 54.68  ? 409  GLN B OE1  1 
ATOM   36586 N NE2  . GLN C  1 409  ? 131.557 114.291 185.664 1.00 51.48  ? 409  GLN B NE2  1 
ATOM   36587 H H    . GLN C  1 409  ? 127.339 112.601 184.301 1.00 53.17  ? 409  GLN B H    1 
ATOM   36588 H HA   . GLN C  1 409  ? 128.465 112.737 181.895 1.00 52.77  ? 409  GLN B HA   1 
ATOM   36589 H HB2  . GLN C  1 409  ? 129.498 111.595 184.258 1.00 52.93  ? 409  GLN B HB2  1 
ATOM   36590 H HB3  . GLN C  1 409  ? 130.339 111.785 182.924 1.00 52.43  ? 409  GLN B HB3  1 
ATOM   36591 H HG2  . GLN C  1 409  ? 130.131 114.108 183.162 1.00 53.27  ? 409  GLN B HG2  1 
ATOM   36592 H HG3  . GLN C  1 409  ? 129.402 113.871 184.557 1.00 53.17  ? 409  GLN B HG3  1 
ATOM   36593 H HE21 . GLN C  1 409  ? 130.906 114.788 185.928 1.00 52.90  ? 409  GLN B HE21 1 
ATOM   36594 H HE22 . GLN C  1 409  ? 132.292 114.274 186.113 1.00 52.92  ? 409  GLN B HE22 1 
ATOM   36595 N N    . ILE C  1 410  ? 127.152 109.993 182.634 1.00 52.60  ? 410  ILE B N    1 
ATOM   36596 C CA   . ILE C  1 410  ? 126.844 108.664 182.116 1.00 49.34  ? 410  ILE B CA   1 
ATOM   36597 C C    . ILE C  1 410  ? 125.909 108.803 180.922 1.00 50.06  ? 410  ILE B C    1 
ATOM   36598 O O    . ILE C  1 410  ? 124.729 108.446 180.995 1.00 53.68  ? 410  ILE B O    1 
ATOM   36599 C CB   . ILE C  1 410  ? 126.237 107.762 183.211 1.00 49.44  ? 410  ILE B CB   1 
ATOM   36600 C CG1  . ILE C  1 410  ? 127.019 107.896 184.523 1.00 49.63  ? 410  ILE B CG1  1 
ATOM   36601 C CG2  . ILE C  1 410  ? 126.198 106.319 182.752 1.00 51.07  ? 410  ILE B CG2  1 
ATOM   36602 C CD1  . ILE C  1 410  ? 128.513 107.628 184.395 1.00 49.64  ? 410  ILE B CD1  1 
ATOM   36603 H H    . ILE C  1 410  ? 126.657 110.238 183.295 1.00 51.85  ? 410  ILE B H    1 
ATOM   36604 H HA   . ILE C  1 410  ? 127.662 108.247 181.805 1.00 51.20  ? 410  ILE B HA   1 
ATOM   36605 H HB   . ILE C  1 410  ? 125.325 108.055 183.375 1.00 51.21  ? 410  ILE B HB   1 
ATOM   36606 H HG12 . ILE C  1 410  ? 126.908 108.796 184.870 1.00 51.42  ? 410  ILE B HG12 1 
ATOM   36607 H HG13 . ILE C  1 410  ? 126.663 107.257 185.161 1.00 51.22  ? 410  ILE B HG13 1 
ATOM   36608 H HG21 . ILE C  1 410  ? 125.640 106.256 181.960 1.00 51.31  ? 410  ILE B HG21 1 
ATOM   36609 H HG22 . ILE C  1 410  ? 127.100 106.023 182.546 1.00 51.45  ? 410  ILE B HG22 1 
ATOM   36610 H HG23 . ILE C  1 410  ? 125.819 105.774 183.461 1.00 51.31  ? 410  ILE B HG23 1 
ATOM   36611 H HD11 . ILE C  1 410  ? 128.923 107.726 185.270 1.00 51.35  ? 410  ILE B HD11 1 
ATOM   36612 H HD12 . ILE C  1 410  ? 128.906 108.264 183.776 1.00 51.28  ? 410  ILE B HD12 1 
ATOM   36613 H HD13 . ILE C  1 410  ? 128.647 106.722 184.074 1.00 51.02  ? 410  ILE B HD13 1 
ATOM   36614 N N    . ALA C  1 411  ? 126.434 109.327 179.817 1.00 47.76  ? 411  ALA B N    1 
ATOM   36615 C CA   . ALA C  1 411  ? 125.709 109.440 178.560 1.00 47.23  ? 411  ALA B CA   1 
ATOM   36616 C C    . ALA C  1 411  ? 126.717 109.370 177.423 1.00 50.70  ? 411  ALA B C    1 
ATOM   36617 O O    . ALA C  1 411  ? 127.890 109.704 177.622 1.00 51.37  ? 411  ALA B O    1 
ATOM   36618 C CB   . ALA C  1 411  ? 124.910 110.747 178.494 1.00 48.10  ? 411  ALA B CB   1 
ATOM   36619 H H    . ALA C  1 411  ? 127.239 109.628 179.773 1.00 49.80  ? 411  ALA B H    1 
ATOM   36620 H HA   . ALA C  1 411  ? 125.089 108.697 178.477 1.00 49.52  ? 411  ALA B HA   1 
ATOM   36621 H HB1  . ALA C  1 411  ? 124.227 110.731 179.184 1.00 49.70  ? 411  ALA B HB1  1 
ATOM   36622 H HB2  . ALA C  1 411  ? 125.510 111.496 178.642 1.00 49.62  ? 411  ALA B HB2  1 
ATOM   36623 H HB3  . ALA C  1 411  ? 124.490 110.825 177.622 1.00 49.70  ? 411  ALA B HB3  1 
ATOM   36624 N N    . PRO C  1 412  ? 126.302 108.938 176.230 1.00 53.41  ? 412  PRO B N    1 
ATOM   36625 C CA   . PRO C  1 412  ? 127.190 109.028 175.064 1.00 53.69  ? 412  PRO B CA   1 
ATOM   36626 C C    . PRO C  1 412  ? 127.675 110.449 174.813 1.00 54.96  ? 412  PRO B C    1 
ATOM   36627 O O    . PRO C  1 412  ? 126.965 111.423 175.060 1.00 54.82  ? 412  PRO B O    1 
ATOM   36628 C CB   . PRO C  1 412  ? 126.313 108.525 173.910 1.00 53.59  ? 412  PRO B CB   1 
ATOM   36629 C CG   . PRO C  1 412  ? 124.925 108.749 174.367 1.00 53.54  ? 412  PRO B CG   1 
ATOM   36630 C CD   . PRO C  1 412  ? 124.951 108.506 175.844 1.00 53.90  ? 412  PRO B CD   1 
ATOM   36631 H HA   . PRO C  1 412  ? 127.953 108.436 175.167 1.00 53.38  ? 412  PRO B HA   1 
ATOM   36632 H HB2  . PRO C  1 412  ? 126.498 109.034 173.103 1.00 53.43  ? 412  PRO B HB2  1 
ATOM   36633 H HB3  . PRO C  1 412  ? 126.474 107.579 173.761 1.00 53.39  ? 412  PRO B HB3  1 
ATOM   36634 H HG2  . PRO C  1 412  ? 124.661 109.664 174.173 1.00 53.07  ? 412  PRO B HG2  1 
ATOM   36635 H HG3  . PRO C  1 412  ? 124.327 108.123 173.925 1.00 53.19  ? 412  PRO B HG3  1 
ATOM   36636 H HD2  . PRO C  1 412  ? 124.276 109.045 176.285 1.00 52.97  ? 412  PRO B HD2  1 
ATOM   36637 H HD3  . PRO C  1 412  ? 124.832 107.561 176.031 1.00 53.24  ? 412  PRO B HD3  1 
ATOM   36638 N N    . GLY C  1 413  ? 128.911 110.560 174.321 1.00 56.18  ? 413  GLY B N    1 
ATOM   36639 C CA   . GLY C  1 413  ? 129.500 111.843 173.983 1.00 55.72  ? 413  GLY B CA   1 
ATOM   36640 C C    . GLY C  1 413  ? 129.920 112.708 175.150 1.00 56.50  ? 413  GLY B C    1 
ATOM   36641 O O    . GLY C  1 413  ? 130.515 113.767 174.927 1.00 55.87  ? 413  GLY B O    1 
ATOM   36642 H H    . GLY C  1 413  ? 129.427 109.889 174.162 1.00 55.42  ? 413  GLY B H    1 
ATOM   36643 H HA2  . GLY C  1 413  ? 130.280 111.694 173.423 1.00 55.45  ? 413  GLY B HA2  1 
ATOM   36644 H HA3  . GLY C  1 413  ? 128.856 112.349 173.459 1.00 55.66  ? 413  GLY B HA3  1 
ATOM   36645 N N    . GLN C  1 414  ? 129.631 112.305 176.381 1.00 58.82  ? 414  GLN B N    1 
ATOM   36646 C CA   . GLN C  1 414  ? 130.091 113.033 177.555 1.00 57.42  ? 414  GLN B CA   1 
ATOM   36647 C C    . GLN C  1 414  ? 131.580 112.831 177.821 1.00 57.95  ? 414  GLN B C    1 
ATOM   36648 O O    . GLN C  1 414  ? 132.182 111.832 177.423 1.00 59.87  ? 414  GLN B O    1 
ATOM   36649 C CB   . GLN C  1 414  ? 129.293 112.603 178.781 1.00 56.12  ? 414  GLN B CB   1 
ATOM   36650 C CG   . GLN C  1 414  ? 127.848 113.035 178.734 1.00 57.39  ? 414  GLN B CG   1 
ATOM   36651 C CD   . GLN C  1 414  ? 127.702 114.537 178.756 1.00 57.84  ? 414  GLN B CD   1 
ATOM   36652 O OE1  . GLN C  1 414  ? 128.615 115.249 179.172 1.00 58.79  ? 414  GLN B OE1  1 
ATOM   36653 N NE2  . GLN C  1 414  ? 126.557 115.032 178.307 1.00 58.18  ? 414  GLN B NE2  1 
ATOM   36654 H H    . GLN C  1 414  ? 129.167 111.603 176.561 1.00 56.69  ? 414  GLN B H    1 
ATOM   36655 H HA   . GLN C  1 414  ? 129.944 113.982 177.413 1.00 56.80  ? 414  GLN B HA   1 
ATOM   36656 H HB2  . GLN C  1 414  ? 129.314 111.634 178.840 1.00 56.61  ? 414  GLN B HB2  1 
ATOM   36657 H HB3  . GLN C  1 414  ? 129.700 112.990 179.574 1.00 56.54  ? 414  GLN B HB3  1 
ATOM   36658 H HG2  . GLN C  1 414  ? 127.444 112.703 177.914 1.00 56.69  ? 414  GLN B HG2  1 
ATOM   36659 H HG3  . GLN C  1 414  ? 127.383 112.672 179.505 1.00 56.71  ? 414  GLN B HG3  1 
ATOM   36660 H HE21 . GLN C  1 414  ? 125.941 114.504 178.018 1.00 57.16  ? 414  GLN B HE21 1 
ATOM   36661 H HE22 . GLN C  1 414  ? 126.436 115.885 178.291 1.00 57.15  ? 414  GLN B HE22 1 
ATOM   36662 N N    . THR C  1 415  ? 132.167 113.815 178.501 1.00 56.34  ? 415  THR B N    1 
ATOM   36663 C CA   . THR C  1 415  ? 133.502 113.720 179.077 1.00 58.44  ? 415  THR B CA   1 
ATOM   36664 C C    . THR C  1 415  ? 133.473 114.383 180.456 1.00 57.95  ? 415  THR B C    1 
ATOM   36665 O O    . THR C  1 415  ? 132.484 115.008 180.843 1.00 58.71  ? 415  THR B O    1 
ATOM   36666 C CB   . THR C  1 415  ? 134.573 114.322 178.142 1.00 60.18  ? 415  THR B CB   1 
ATOM   36667 O OG1  . THR C  1 415  ? 134.148 115.599 177.654 1.00 58.73  ? 415  THR B OG1  1 
ATOM   36668 C CG2  . THR C  1 415  ? 134.850 113.388 176.949 1.00 59.93  ? 415  THR B CG2  1 
ATOM   36669 H H    . THR C  1 415  ? 131.788 114.574 178.650 1.00 57.76  ? 415  THR B H    1 
ATOM   36670 H HA   . THR C  1 415  ? 133.722 112.783 179.202 1.00 58.42  ? 415  THR B HA   1 
ATOM   36671 H HB   . THR C  1 415  ? 135.404 114.430 178.633 1.00 58.26  ? 415  THR B HB   1 
ATOM   36672 H HG1  . THR C  1 415  ? 133.971 116.105 178.290 1.00 58.00  ? 415  THR B HG1  1 
ATOM   36673 H HG21 . THR C  1 415  ? 135.645 113.681 176.473 1.00 58.05  ? 415  THR B HG21 1 
ATOM   36674 H HG22 . THR C  1 415  ? 134.990 112.478 177.259 1.00 58.37  ? 415  THR B HG22 1 
ATOM   36675 H HG23 . THR C  1 415  ? 134.097 113.397 176.335 1.00 58.24  ? 415  THR B HG23 1 
ATOM   36676 N N    . GLY C  1 416  ? 134.564 114.238 181.202 1.00 57.81  ? 416  GLY B N    1 
ATOM   36677 C CA   . GLY C  1 416  ? 134.642 114.600 182.606 1.00 55.15  ? 416  GLY B CA   1 
ATOM   36678 C C    . GLY C  1 416  ? 135.308 113.507 183.420 1.00 56.67  ? 416  GLY B C    1 
ATOM   36679 O O    . GLY C  1 416  ? 135.681 112.453 182.911 1.00 58.93  ? 416  GLY B O    1 
ATOM   36680 H H    . GLY C  1 416  ? 135.300 113.923 180.897 1.00 57.62  ? 416  GLY B H    1 
ATOM   36681 H HA2  . GLY C  1 416  ? 135.153 115.420 182.705 1.00 57.18  ? 416  GLY B HA2  1 
ATOM   36682 H HA3  . GLY C  1 416  ? 133.748 114.749 182.957 1.00 56.68  ? 416  GLY B HA3  1 
ATOM   36683 N N    . ASN C  1 417  ? 135.485 113.786 184.717 1.00 57.15  ? 417  ASN B N    1 
ATOM   36684 C CA   . ASN C  1 417  ? 136.262 112.873 185.557 1.00 56.87  ? 417  ASN B CA   1 
ATOM   36685 C C    . ASN C  1 417  ? 135.731 111.442 185.501 1.00 55.66  ? 417  ASN B C    1 
ATOM   36686 O O    . ASN C  1 417  ? 136.513 110.492 185.389 1.00 59.16  ? 417  ASN B O    1 
ATOM   36687 C CB   . ASN C  1 417  ? 136.320 113.381 187.006 1.00 57.85  ? 417  ASN B CB   1 
ATOM   36688 C CG   . ASN C  1 417  ? 134.955 113.486 187.661 1.00 58.71  ? 417  ASN B CG   1 
ATOM   36689 O OD1  . ASN C  1 417  ? 134.006 113.997 187.069 1.00 57.96  ? 417  ASN B OD1  1 
ATOM   36690 N ND2  . ASN C  1 417  ? 134.854 113.008 188.897 1.00 57.52  ? 417  ASN B ND2  1 
ATOM   36691 H H    . ASN C  1 417  ? 135.174 114.479 185.123 1.00 57.55  ? 417  ASN B H    1 
ATOM   36692 H HA   . ASN C  1 417  ? 137.174 112.854 185.224 1.00 57.59  ? 417  ASN B HA   1 
ATOM   36693 H HB2  . ASN C  1 417  ? 136.856 112.767 187.534 1.00 57.40  ? 417  ASN B HB2  1 
ATOM   36694 H HB3  . ASN C  1 417  ? 136.725 114.264 187.018 1.00 57.48  ? 417  ASN B HB3  1 
ATOM   36695 H HD21 . ASN C  1 417  ? 135.538 112.655 189.283 1.00 57.62  ? 417  ASN B HD21 1 
ATOM   36696 H HD22 . ASN C  1 417  ? 134.097 113.039 189.309 1.00 57.63  ? 417  ASN B HD22 1 
ATOM   36697 N N    . ILE C  1 418  ? 134.413 111.261 185.556 1.00 54.17  ? 418  ILE B N    1 
ATOM   36698 C CA   . ILE C  1 418  ? 133.851 109.912 185.487 1.00 54.83  ? 418  ILE B CA   1 
ATOM   36699 C C    . ILE C  1 418  ? 133.856 109.400 184.052 1.00 57.58  ? 418  ILE B C    1 
ATOM   36700 O O    . ILE C  1 418  ? 134.297 108.279 183.781 1.00 58.86  ? 418  ILE B O    1 
ATOM   36701 C CB   . ILE C  1 418  ? 132.439 109.875 186.104 1.00 55.27  ? 418  ILE B CB   1 
ATOM   36702 C CG1  . ILE C  1 418  ? 132.447 110.413 187.540 1.00 56.72  ? 418  ILE B CG1  1 
ATOM   36703 C CG2  . ILE C  1 418  ? 131.879 108.459 186.093 1.00 55.72  ? 418  ILE B CG2  1 
ATOM   36704 C CD1  . ILE C  1 418  ? 133.550 109.846 188.429 1.00 57.35  ? 418  ILE B CD1  1 
ATOM   36705 H H    . ILE C  1 418  ? 133.832 111.891 185.629 1.00 56.77  ? 418  ILE B H    1 
ATOM   36706 H HA   . ILE C  1 418  ? 134.415 109.312 186.001 1.00 56.76  ? 418  ILE B HA   1 
ATOM   36707 H HB   . ILE C  1 418  ? 131.855 110.438 185.571 1.00 56.37  ? 418  ILE B HB   1 
ATOM   36708 H HG12 . ILE C  1 418  ? 132.558 111.377 187.513 1.00 56.65  ? 418  ILE B HG12 1 
ATOM   36709 H HG13 . ILE C  1 418  ? 131.597 110.195 187.957 1.00 56.91  ? 418  ILE B HG13 1 
ATOM   36710 H HG21 . ILE C  1 418  ? 131.843 108.130 185.181 1.00 56.49  ? 418  ILE B HG21 1 
ATOM   36711 H HG22 . ILE C  1 418  ? 130.983 108.476 186.468 1.00 56.62  ? 418  ILE B HG22 1 
ATOM   36712 H HG23 . ILE C  1 418  ? 132.446 107.886 186.635 1.00 56.77  ? 418  ILE B HG23 1 
ATOM   36713 H HD11 . ILE C  1 418  ? 133.433 110.184 189.332 1.00 56.66  ? 418  ILE B HD11 1 
ATOM   36714 H HD12 . ILE C  1 418  ? 133.488 108.876 188.433 1.00 56.90  ? 418  ILE B HD12 1 
ATOM   36715 H HD13 . ILE C  1 418  ? 134.416 110.119 188.088 1.00 56.97  ? 418  ILE B HD13 1 
ATOM   36716 N N    . ALA C  1 419  ? 133.367 110.208 183.112 1.00 57.33  ? 419  ALA B N    1 
ATOM   36717 C CA   . ALA C  1 419  ? 133.332 109.792 181.713 1.00 54.22  ? 419  ALA B CA   1 
ATOM   36718 C C    . ALA C  1 419  ? 134.724 109.507 181.153 1.00 54.70  ? 419  ALA B C    1 
ATOM   36719 O O    . ALA C  1 419  ? 134.877 108.615 180.313 1.00 56.07  ? 419  ALA B O    1 
ATOM   36720 C CB   . ALA C  1 419  ? 132.631 110.861 180.879 1.00 54.50  ? 419  ALA B CB   1 
ATOM   36721 H H    . ALA C  1 419  ? 133.052 110.996 183.259 1.00 55.87  ? 419  ALA B H    1 
ATOM   36722 H HA   . ALA C  1 419  ? 132.813 108.975 181.643 1.00 55.58  ? 419  ALA B HA   1 
ATOM   36723 H HB1  . ALA C  1 419  ? 132.742 110.655 179.937 1.00 55.55  ? 419  ALA B HB1  1 
ATOM   36724 H HB2  . ALA C  1 419  ? 133.025 111.725 181.081 1.00 55.57  ? 419  ALA B HB2  1 
ATOM   36725 H HB3  . ALA C  1 419  ? 131.687 110.868 181.108 1.00 55.71  ? 419  ALA B HB3  1 
ATOM   36726 N N    . ASP C  1 420  ? 135.747 110.241 181.591 1.00 60.09  ? 420  ASP B N    1 
ATOM   36727 C CA   . ASP C  1 420  ? 137.092 110.080 181.041 1.00 60.15  ? 420  ASP B CA   1 
ATOM   36728 C C    . ASP C  1 420  ? 137.904 108.989 181.729 1.00 60.87  ? 420  ASP B C    1 
ATOM   36729 O O    . ASP C  1 420  ? 138.571 108.203 181.050 1.00 64.39  ? 420  ASP B O    1 
ATOM   36730 C CB   . ASP C  1 420  ? 137.867 111.397 181.125 1.00 60.77  ? 420  ASP B CB   1 
ATOM   36731 C CG   . ASP C  1 420  ? 137.167 112.531 180.417 1.00 61.05  ? 420  ASP B CG   1 
ATOM   36732 O OD1  . ASP C  1 420  ? 136.242 112.259 179.628 1.00 61.12  ? 420  ASP B OD1  1 
ATOM   36733 O OD2  . ASP C  1 420  ? 137.538 113.697 180.647 1.00 60.91  ? 420  ASP B OD2  1 
ATOM   36734 H H    . ASP C  1 420  ? 135.684 110.845 182.200 1.00 60.29  ? 420  ASP B H    1 
ATOM   36735 H HA   . ASP C  1 420  ? 137.019 109.842 180.102 1.00 60.55  ? 420  ASP B HA   1 
ATOM   36736 H HB2  . ASP C  1 420  ? 137.970 111.644 182.059 1.00 60.53  ? 420  ASP B HB2  1 
ATOM   36737 H HB3  . ASP C  1 420  ? 138.739 111.279 180.714 1.00 60.69  ? 420  ASP B HB3  1 
ATOM   36738 N N    . TYR C  1 421  ? 137.869 108.912 183.056 1.00 63.59  ? 421  TYR B N    1 
ATOM   36739 C CA   . TYR C  1 421  ? 138.779 108.051 183.800 1.00 65.30  ? 421  TYR B CA   1 
ATOM   36740 C C    . TYR C  1 421  ? 138.114 106.856 184.466 1.00 65.87  ? 421  TYR B C    1 
ATOM   36741 O O    . TYR C  1 421  ? 138.825 106.015 185.022 1.00 67.31  ? 421  TYR B O    1 
ATOM   36742 C CB   . TYR C  1 421  ? 139.529 108.854 184.875 1.00 65.01  ? 421  TYR B CB   1 
ATOM   36743 C CG   . TYR C  1 421  ? 140.339 110.026 184.367 1.00 66.14  ? 421  TYR B CG   1 
ATOM   36744 C CD1  . TYR C  1 421  ? 140.969 109.980 183.131 1.00 66.55  ? 421  TYR B CD1  1 
ATOM   36745 C CD2  . TYR C  1 421  ? 140.489 111.170 185.133 1.00 64.80  ? 421  TYR B CD2  1 
ATOM   36746 C CE1  . TYR C  1 421  ? 141.701 111.050 182.663 1.00 66.22  ? 421  TYR B CE1  1 
ATOM   36747 C CE2  . TYR C  1 421  ? 141.228 112.242 184.676 1.00 65.58  ? 421  TYR B CE2  1 
ATOM   36748 C CZ   . TYR C  1 421  ? 141.833 112.175 183.441 1.00 66.55  ? 421  TYR B CZ   1 
ATOM   36749 O OH   . TYR C  1 421  ? 142.608 113.225 183.007 1.00 66.45  ? 421  TYR B OH   1 
ATOM   36750 H H    . TYR C  1 421  ? 137.327 109.363 183.551 1.00 64.47  ? 421  TYR B H    1 
ATOM   36751 H HA   . TYR C  1 421  ? 139.443 107.697 183.187 1.00 65.30  ? 421  TYR B HA   1 
ATOM   36752 H HB2  . TYR C  1 421  ? 138.879 109.204 185.507 1.00 65.15  ? 421  TYR B HB2  1 
ATOM   36753 H HB3  . TYR C  1 421  ? 140.140 108.258 185.337 1.00 65.33  ? 421  TYR B HB3  1 
ATOM   36754 H HD1  . TYR C  1 421  ? 140.881 109.220 182.599 1.00 65.31  ? 421  TYR B HD1  1 
ATOM   36755 H HD2  . TYR C  1 421  ? 140.073 111.223 185.965 1.00 65.08  ? 421  TYR B HD2  1 
ATOM   36756 H HE1  . TYR C  1 421  ? 142.130 111.000 181.837 1.00 65.37  ? 421  TYR B HE1  1 
ATOM   36757 H HE2  . TYR C  1 421  ? 141.340 112.997 185.211 1.00 65.41  ? 421  TYR B HE2  1 
ATOM   36758 H HH   . TYR C  1 421  ? 142.839 113.107 182.207 1.00 65.60  ? 421  TYR B HH   1 
ATOM   36759 N N    . ASN C  1 422  ? 136.789 106.754 184.442 1.00 61.32  ? 422  ASN B N    1 
ATOM   36760 C CA   . ASN C  1 422  ? 136.095 105.695 185.164 1.00 58.10  ? 422  ASN B CA   1 
ATOM   36761 C C    . ASN C  1 422  ? 135.207 104.846 184.269 1.00 58.44  ? 422  ASN B C    1 
ATOM   36762 O O    . ASN C  1 422  ? 135.330 103.616 184.280 1.00 60.41  ? 422  ASN B O    1 
ATOM   36763 C CB   . ASN C  1 422  ? 135.271 106.300 186.307 1.00 57.01  ? 422  ASN B CB   1 
ATOM   36764 C CG   . ASN C  1 422  ? 136.135 106.950 187.365 1.00 59.37  ? 422  ASN B CG   1 
ATOM   36765 O OD1  . ASN C  1 422  ? 136.416 106.349 188.394 1.00 63.59  ? 422  ASN B OD1  1 
ATOM   36766 N ND2  . ASN C  1 422  ? 136.589 108.167 187.106 1.00 60.58  ? 422  ASN B ND2  1 
ATOM   36767 H H    . ASN C  1 422  ? 136.268 107.291 184.016 1.00 60.33  ? 422  ASN B H    1 
ATOM   36768 H HA   . ASN C  1 422  ? 136.751 105.102 185.565 1.00 60.34  ? 422  ASN B HA   1 
ATOM   36769 H HB2  . ASN C  1 422  ? 134.667 106.971 185.951 1.00 59.89  ? 422  ASN B HB2  1 
ATOM   36770 H HB3  . ASN C  1 422  ? 134.766 105.591 186.737 1.00 59.92  ? 422  ASN B HB3  1 
ATOM   36771 H HD21 . ASN C  1 422  ? 136.399 108.550 186.359 1.00 60.23  ? 422  ASN B HD21 1 
ATOM   36772 H HD22 . ASN C  1 422  ? 137.132 108.547 187.656 1.00 60.22  ? 422  ASN B HD22 1 
ATOM   36773 N N    . TYR C  1 423  ? 134.325 105.454 183.480 1.00 54.14  ? 423  TYR B N    1 
ATOM   36774 C CA   . TYR C  1 423  ? 133.340 104.692 182.718 1.00 53.77  ? 423  TYR B CA   1 
ATOM   36775 C C    . TYR C  1 423  ? 132.907 105.487 181.495 1.00 52.74  ? 423  TYR B C    1 
ATOM   36776 O O    . TYR C  1 423  ? 132.301 106.551 181.632 1.00 53.12  ? 423  TYR B O    1 
ATOM   36777 C CB   . TYR C  1 423  ? 132.136 104.367 183.599 1.00 52.13  ? 423  TYR B CB   1 
ATOM   36778 C CG   . TYR C  1 423  ? 131.070 103.566 182.904 1.00 51.44  ? 423  TYR B CG   1 
ATOM   36779 C CD1  . TYR C  1 423  ? 131.194 102.197 182.754 1.00 51.77  ? 423  TYR B CD1  1 
ATOM   36780 C CD2  . TYR C  1 423  ? 129.957 104.187 182.361 1.00 53.56  ? 423  TYR B CD2  1 
ATOM   36781 C CE1  . TYR C  1 423  ? 130.237 101.468 182.092 1.00 52.58  ? 423  TYR B CE1  1 
ATOM   36782 C CE2  . TYR C  1 423  ? 128.995 103.465 181.702 1.00 52.07  ? 423  TYR B CE2  1 
ATOM   36783 C CZ   . TYR C  1 423  ? 129.143 102.105 181.570 1.00 51.68  ? 423  TYR B CZ   1 
ATOM   36784 O OH   . TYR C  1 423  ? 128.172 101.370 180.940 1.00 54.61  ? 423  TYR B OH   1 
ATOM   36785 H H    . TYR C  1 423  ? 134.272 106.307 183.377 1.00 54.35  ? 423  TYR B H    1 
ATOM   36786 H HA   . TYR C  1 423  ? 133.736 103.857 182.418 1.00 53.93  ? 423  TYR B HA   1 
ATOM   36787 H HB2  . TYR C  1 423  ? 132.441 103.849 184.363 1.00 53.69  ? 423  TYR B HB2  1 
ATOM   36788 H HB3  . TYR C  1 423  ? 131.737 105.197 183.907 1.00 53.42  ? 423  TYR B HB3  1 
ATOM   36789 H HD1  . TYR C  1 423  ? 131.947 101.765 183.093 1.00 53.73  ? 423  TYR B HD1  1 
ATOM   36790 H HD2  . TYR C  1 423  ? 129.870 105.112 182.429 1.00 53.50  ? 423  TYR B HD2  1 
ATOM   36791 H HE1  . TYR C  1 423  ? 130.327 100.545 182.005 1.00 53.79  ? 423  TYR B HE1  1 
ATOM   36792 H HE2  . TYR C  1 423  ? 128.245 103.892 181.352 1.00 53.27  ? 423  TYR B HE2  1 
ATOM   36793 H HH   . TYR C  1 423  ? 128.383 100.557 180.927 1.00 53.52  ? 423  TYR B HH   1 
ATOM   36794 N N    . LYS C  1 424  ? 133.210 104.970 180.307 1.00 51.78  ? 424  LYS B N    1 
ATOM   36795 C CA   . LYS C  1 424  ? 132.893 105.629 179.044 1.00 52.25  ? 424  LYS B CA   1 
ATOM   36796 C C    . LYS C  1 424  ? 131.828 104.831 178.299 1.00 53.63  ? 424  LYS B C    1 
ATOM   36797 O O    . LYS C  1 424  ? 132.038 103.656 177.989 1.00 56.62  ? 424  LYS B O    1 
ATOM   36798 C CB   . LYS C  1 424  ? 134.164 105.761 178.205 1.00 52.80  ? 424  LYS B CB   1 
ATOM   36799 C CG   . LYS C  1 424  ? 134.020 106.500 176.888 1.00 53.81  ? 424  LYS B CG   1 
ATOM   36800 C CD   . LYS C  1 424  ? 133.959 108.008 177.083 1.00 54.54  ? 424  LYS B CD   1 
ATOM   36801 C CE   . LYS C  1 424  ? 133.751 108.729 175.760 1.00 54.36  ? 424  LYS B CE   1 
ATOM   36802 N NZ   . LYS C  1 424  ? 132.319 108.784 175.357 1.00 55.54  ? 424  LYS B NZ   1 
ATOM   36803 H H    . LYS C  1 424  ? 133.612 104.215 180.207 1.00 54.08  ? 424  LYS B H    1 
ATOM   36804 H HA   . LYS C  1 424  ? 132.546 106.519 179.218 1.00 54.44  ? 424  LYS B HA   1 
ATOM   36805 H HB2  . LYS C  1 424  ? 134.827 106.236 178.733 1.00 54.19  ? 424  LYS B HB2  1 
ATOM   36806 H HB3  . LYS C  1 424  ? 134.493 104.869 178.007 1.00 54.18  ? 424  LYS B HB3  1 
ATOM   36807 H HG2  . LYS C  1 424  ? 134.792 106.301 176.333 1.00 54.22  ? 424  LYS B HG2  1 
ATOM   36808 H HG3  . LYS C  1 424  ? 133.207 106.213 176.441 1.00 54.30  ? 424  LYS B HG3  1 
ATOM   36809 H HD2  . LYS C  1 424  ? 133.220 108.229 177.673 1.00 54.32  ? 424  LYS B HD2  1 
ATOM   36810 H HD3  . LYS C  1 424  ? 134.798 108.314 177.466 1.00 54.45  ? 424  LYS B HD3  1 
ATOM   36811 H HE2  . LYS C  1 424  ? 134.075 109.641 175.841 1.00 54.16  ? 424  LYS B HE2  1 
ATOM   36812 H HE3  . LYS C  1 424  ? 134.244 108.264 175.064 1.00 54.11  ? 424  LYS B HE3  1 
ATOM   36813 H HZ1  . LYS C  1 424  ? 131.966 107.966 175.378 1.00 54.62  ? 424  LYS B HZ1  1 
ATOM   36814 H HZ2  . LYS C  1 424  ? 132.248 109.106 174.529 1.00 54.30  ? 424  LYS B HZ2  1 
ATOM   36815 H HZ3  . LYS C  1 424  ? 131.865 109.311 175.913 1.00 54.57  ? 424  LYS B HZ3  1 
ATOM   36816 N N    . LEU C  1 425  ? 130.678 105.470 178.009 1.00 52.10  ? 425  LEU B N    1 
ATOM   36817 C CA   . LEU C  1 425  ? 129.757 104.940 177.005 1.00 52.17  ? 425  LEU B CA   1 
ATOM   36818 C C    . LEU C  1 425  ? 130.264 105.245 175.595 1.00 51.92  ? 425  LEU B C    1 
ATOM   36819 O O    . LEU C  1 425  ? 130.745 106.350 175.340 1.00 51.27  ? 425  LEU B O    1 
ATOM   36820 C CB   . LEU C  1 425  ? 128.359 105.524 177.189 1.00 51.29  ? 425  LEU B CB   1 
ATOM   36821 C CG   . LEU C  1 425  ? 127.608 105.126 178.464 1.00 49.13  ? 425  LEU B CG   1 
ATOM   36822 C CD1  . LEU C  1 425  ? 126.245 105.772 178.501 1.00 50.31  ? 425  LEU B CD1  1 
ATOM   36823 C CD2  . LEU C  1 425  ? 127.457 103.623 178.550 1.00 51.90  ? 425  LEU B CD2  1 
ATOM   36824 H H    . LEU C  1 425  ? 130.424 106.208 178.373 1.00 51.89  ? 425  LEU B H    1 
ATOM   36825 H HA   . LEU C  1 425  ? 129.704 103.978 177.115 1.00 51.88  ? 425  LEU B HA   1 
ATOM   36826 H HB2  . LEU C  1 425  ? 128.431 106.493 177.188 1.00 51.91  ? 425  LEU B HB2  1 
ATOM   36827 H HB3  . LEU C  1 425  ? 127.812 105.245 176.436 1.00 51.75  ? 425  LEU B HB3  1 
ATOM   36828 H HG   . LEU C  1 425  ? 128.111 105.427 179.238 1.00 51.23  ? 425  LEU B HG   1 
ATOM   36829 H HD11 . LEU C  1 425  ? 126.351 106.737 178.479 1.00 51.63  ? 425  LEU B HD11 1 
ATOM   36830 H HD12 . LEU C  1 425  ? 125.794 105.507 179.319 1.00 51.62  ? 425  LEU B HD12 1 
ATOM   36831 H HD13 . LEU C  1 425  ? 125.732 105.476 177.730 1.00 51.65  ? 425  LEU B HD13 1 
ATOM   36832 H HD21 . LEU C  1 425  ? 128.331 103.214 178.650 1.00 51.91  ? 425  LEU B HD21 1 
ATOM   36833 H HD22 . LEU C  1 425  ? 127.029 103.302 177.738 1.00 51.66  ? 425  LEU B HD22 1 
ATOM   36834 H HD23 . LEU C  1 425  ? 126.904 103.411 179.319 1.00 51.89  ? 425  LEU B HD23 1 
ATOM   36835 N N    . PRO C  1 426  ? 130.147 104.304 174.655 1.00 55.06  ? 426  PRO B N    1 
ATOM   36836 C CA   . PRO C  1 426  ? 130.418 104.641 173.256 1.00 55.73  ? 426  PRO B CA   1 
ATOM   36837 C C    . PRO C  1 426  ? 129.487 105.737 172.768 1.00 56.02  ? 426  PRO B C    1 
ATOM   36838 O O    . PRO C  1 426  ? 128.334 105.837 173.186 1.00 58.32  ? 426  PRO B O    1 
ATOM   36839 C CB   . PRO C  1 426  ? 130.179 103.321 172.511 1.00 56.21  ? 426  PRO B CB   1 
ATOM   36840 C CG   . PRO C  1 426  ? 129.275 102.546 173.369 1.00 56.49  ? 426  PRO B CG   1 
ATOM   36841 C CD   . PRO C  1 426  ? 129.582 102.951 174.787 1.00 56.23  ? 426  PRO B CD   1 
ATOM   36842 H HA   . PRO C  1 426  ? 131.340 104.920 173.140 1.00 55.96  ? 426  PRO B HA   1 
ATOM   36843 H HB2  . PRO C  1 426  ? 129.771 103.500 171.648 1.00 55.73  ? 426  PRO B HB2  1 
ATOM   36844 H HB3  . PRO C  1 426  ? 131.025 102.856 172.397 1.00 55.89  ? 426  PRO B HB3  1 
ATOM   36845 H HG2  . PRO C  1 426  ? 128.355 102.763 173.144 1.00 55.77  ? 426  PRO B HG2  1 
ATOM   36846 H HG3  . PRO C  1 426  ? 129.440 101.598 173.241 1.00 56.05  ? 426  PRO B HG3  1 
ATOM   36847 H HD2  . PRO C  1 426  ? 128.766 102.973 175.312 1.00 55.62  ? 426  PRO B HD2  1 
ATOM   36848 H HD3  . PRO C  1 426  ? 130.240 102.352 175.173 1.00 55.62  ? 426  PRO B HD3  1 
ATOM   36849 N N    . ASP C  1 427  ? 130.006 106.575 171.874 1.00 59.43  ? 427  ASP B N    1 
ATOM   36850 C CA   . ASP C  1 427  ? 129.247 107.739 171.436 1.00 59.75  ? 427  ASP B CA   1 
ATOM   36851 C C    . ASP C  1 427  ? 128.041 107.360 170.579 1.00 57.88  ? 427  ASP B C    1 
ATOM   36852 O O    . ASP C  1 427  ? 127.145 108.190 170.398 1.00 57.71  ? 427  ASP B O    1 
ATOM   36853 C CB   . ASP C  1 427  ? 130.173 108.693 170.674 1.00 59.39  ? 427  ASP B CB   1 
ATOM   36854 C CG   . ASP C  1 427  ? 131.254 109.296 171.566 1.00 61.90  ? 427  ASP B CG   1 
ATOM   36855 O OD1  . ASP C  1 427  ? 131.132 109.194 172.804 1.00 63.29  ? 427  ASP B OD1  1 
ATOM   36856 O OD2  . ASP C  1 427  ? 132.222 109.878 171.034 1.00 60.43  ? 427  ASP B OD2  1 
ATOM   36857 H H    . ASP C  1 427  ? 130.784 106.492 171.514 1.00 58.81  ? 427  ASP B H    1 
ATOM   36858 H HA   . ASP C  1 427  ? 128.917 108.210 172.218 1.00 58.85  ? 427  ASP B HA   1 
ATOM   36859 H HB2  . ASP C  1 427  ? 130.616 108.205 169.960 1.00 59.01  ? 427  ASP B HB2  1 
ATOM   36860 H HB3  . ASP C  1 427  ? 129.649 109.420 170.302 1.00 59.01  ? 427  ASP B HB3  1 
ATOM   36861 N N    . ASP C  1 428  ? 127.992 106.128 170.062 1.00 57.59  ? 428  ASP B N    1 
ATOM   36862 C CA   . ASP C  1 428  ? 126.817 105.574 169.391 1.00 59.64  ? 428  ASP B CA   1 
ATOM   36863 C C    . ASP C  1 428  ? 126.129 104.488 170.226 1.00 59.27  ? 428  ASP B C    1 
ATOM   36864 O O    . ASP C  1 428  ? 125.512 103.569 169.683 1.00 56.32  ? 428  ASP B O    1 
ATOM   36865 C CB   . ASP C  1 428  ? 127.201 105.057 168.002 1.00 60.46  ? 428  ASP B CB   1 
ATOM   36866 C CG   . ASP C  1 428  ? 128.184 103.901 168.052 1.00 62.11  ? 428  ASP B CG   1 
ATOM   36867 O OD1  . ASP C  1 428  ? 128.879 103.751 169.077 1.00 59.78  ? 428  ASP B OD1  1 
ATOM   36868 O OD2  . ASP C  1 428  ? 128.273 103.153 167.053 1.00 61.98  ? 428  ASP B OD2  1 
ATOM   36869 H H    . ASP C  1 428  ? 128.654 105.579 170.090 1.00 58.92  ? 428  ASP B H    1 
ATOM   36870 H HA   . ASP C  1 428  ? 126.171 106.287 169.260 1.00 59.16  ? 428  ASP B HA   1 
ATOM   36871 H HB2  . ASP C  1 428  ? 126.401 104.752 167.544 1.00 59.11  ? 428  ASP B HB2  1 
ATOM   36872 H HB3  . ASP C  1 428  ? 127.612 105.780 167.499 1.00 59.13  ? 428  ASP B HB3  1 
ATOM   36873 N N    . PHE C  1 429  ? 126.250 104.593 171.547 1.00 54.51  ? 429  PHE B N    1 
ATOM   36874 C CA   . PHE C  1 429  ? 125.592 103.710 172.510 1.00 51.61  ? 429  PHE B CA   1 
ATOM   36875 C C    . PHE C  1 429  ? 124.104 103.527 172.219 1.00 49.97  ? 429  PHE B C    1 
ATOM   36876 O O    . PHE C  1 429  ? 123.370 104.502 172.041 1.00 52.39  ? 429  PHE B O    1 
ATOM   36877 C CB   . PHE C  1 429  ? 125.789 104.329 173.896 1.00 49.63  ? 429  PHE B CB   1 
ATOM   36878 C CG   . PHE C  1 429  ? 125.038 103.656 175.007 1.00 49.48  ? 429  PHE B CG   1 
ATOM   36879 C CD1  . PHE C  1 429  ? 125.377 102.384 175.424 1.00 49.56  ? 429  PHE B CD1  1 
ATOM   36880 C CD2  . PHE C  1 429  ? 124.016 104.320 175.661 1.00 49.75  ? 429  PHE B CD2  1 
ATOM   36881 C CE1  . PHE C  1 429  ? 124.706 101.787 176.463 1.00 49.06  ? 429  PHE B CE1  1 
ATOM   36882 C CE2  . PHE C  1 429  ? 123.343 103.726 176.700 1.00 50.49  ? 429  PHE B CE2  1 
ATOM   36883 C CZ   . PHE C  1 429  ? 123.693 102.462 177.106 1.00 50.98  ? 429  PHE B CZ   1 
ATOM   36884 H H    . PHE C  1 429  ? 126.729 105.200 171.925 1.00 52.41  ? 429  PHE B H    1 
ATOM   36885 H HA   . PHE C  1 429  ? 126.018 102.838 172.494 1.00 51.39  ? 429  PHE B HA   1 
ATOM   36886 H HB2  . PHE C  1 429  ? 126.732 104.293 174.119 1.00 51.52  ? 429  PHE B HB2  1 
ATOM   36887 H HB3  . PHE C  1 429  ? 125.495 105.254 173.862 1.00 51.18  ? 429  PHE B HB3  1 
ATOM   36888 H HD1  . PHE C  1 429  ? 126.072 101.930 175.002 1.00 51.20  ? 429  PHE B HD1  1 
ATOM   36889 H HD2  . PHE C  1 429  ? 123.789 105.186 175.401 1.00 50.78  ? 429  PHE B HD2  1 
ATOM   36890 H HE1  . PHE C  1 429  ? 124.941 100.929 176.739 1.00 50.95  ? 429  PHE B HE1  1 
ATOM   36891 H HE2  . PHE C  1 429  ? 122.656 104.183 177.134 1.00 50.76  ? 429  PHE B HE2  1 
ATOM   36892 H HZ   . PHE C  1 429  ? 123.225 102.050 177.799 1.00 51.31  ? 429  PHE B HZ   1 
ATOM   36893 N N    . THR C  1 430  ? 123.658 102.271 172.183 1.00 44.26  ? 430  THR B N    1 
ATOM   36894 C CA   . THR C  1 430  ? 122.243 101.925 172.307 1.00 46.20  ? 430  THR B CA   1 
ATOM   36895 C C    . THR C  1 430  ? 121.985 101.236 173.640 1.00 48.69  ? 430  THR B C    1 
ATOM   36896 O O    . THR C  1 430  ? 122.647 100.249 173.971 1.00 50.34  ? 430  THR B O    1 
ATOM   36897 C CB   . THR C  1 430  ? 121.769 101.024 171.163 1.00 50.07  ? 430  THR B CB   1 
ATOM   36898 O OG1  . THR C  1 430  ? 121.949 101.700 169.914 1.00 52.76  ? 430  THR B OG1  1 
ATOM   36899 C CG2  . THR C  1 430  ? 120.292 100.675 171.333 1.00 47.70  ? 430  THR B CG2  1 
ATOM   36900 H H    . THR C  1 430  ? 124.171 101.584 172.097 1.00 48.99  ? 430  THR B H    1 
ATOM   36901 H HA   . THR C  1 430  ? 121.716 102.738 172.282 1.00 48.79  ? 430  THR B HA   1 
ATOM   36902 H HB   . THR C  1 430  ? 122.279 100.198 171.159 1.00 49.38  ? 430  THR B HB   1 
ATOM   36903 H HG1  . THR C  1 430  ? 122.755 101.914 169.817 1.00 49.77  ? 430  THR B HG1  1 
ATOM   36904 H HG21 . THR C  1 430  ? 120.178 99.994  172.016 1.00 48.78  ? 430  THR B HG21 1 
ATOM   36905 H HG22 . THR C  1 430  ? 119.932 100.341 170.495 1.00 48.65  ? 430  THR B HG22 1 
ATOM   36906 H HG23 . THR C  1 430  ? 119.791 101.468 171.586 1.00 48.77  ? 430  THR B HG23 1 
ATOM   36907 N N    . GLY C  1 431  ? 121.033 101.759 174.395 1.00 47.88  ? 431  GLY B N    1 
ATOM   36908 C CA   . GLY C  1 431  ? 120.784 101.289 175.741 1.00 44.78  ? 431  GLY B CA   1 
ATOM   36909 C C    . GLY C  1 431  ? 120.073 102.353 176.546 1.00 47.67  ? 431  GLY B C    1 
ATOM   36910 O O    . GLY C  1 431  ? 119.732 103.420 176.043 1.00 50.25  ? 431  GLY B O    1 
ATOM   36911 H H    . GLY C  1 431  ? 120.514 102.398 174.143 1.00 48.63  ? 431  GLY B H    1 
ATOM   36912 H HA2  . GLY C  1 431  ? 120.226 100.495 175.714 1.00 47.83  ? 431  GLY B HA2  1 
ATOM   36913 H HA3  . GLY C  1 431  ? 121.620 101.062 176.175 1.00 48.26  ? 431  GLY B HA3  1 
ATOM   36914 N N    . CYS C  1 432  ? 119.869 102.042 177.823 1.00 50.20  ? 432  CYS B N    1 
ATOM   36915 C CA   . CYS C  1 432  ? 119.259 102.969 178.767 1.00 47.54  ? 432  CYS B CA   1 
ATOM   36916 C C    . CYS C  1 432  ? 120.150 103.134 179.988 1.00 47.76  ? 432  CYS B C    1 
ATOM   36917 O O    . CYS C  1 432  ? 120.762 102.173 180.455 1.00 49.95  ? 432  CYS B O    1 
ATOM   36918 C CB   . CYS C  1 432  ? 117.853 102.500 179.173 1.00 47.42  ? 432  CYS B CB   1 
ATOM   36919 S SG   . CYS C  1 432  ? 116.721 102.241 177.762 1.00 60.77  ? 432  CYS B SG   1 
ATOM   36920 H H    . CYS C  1 432  ? 120.083 101.283 178.171 1.00 50.36  ? 432  CYS B H    1 
ATOM   36921 H HA   . CYS C  1 432  ? 119.177 103.838 178.349 1.00 50.09  ? 432  CYS B HA   1 
ATOM   36922 H HB2  . CYS C  1 432  ? 117.931 101.654 179.644 1.00 49.50  ? 432  CYS B HB2  1 
ATOM   36923 H HB3  . CYS C  1 432  ? 117.454 103.165 179.757 1.00 50.00  ? 432  CYS B HB3  1 
ATOM   36924 N N    . VAL C  1 433  ? 120.234 104.366 180.482 1.00 49.54  ? 433  VAL B N    1 
ATOM   36925 C CA   . VAL C  1 433  ? 120.966 104.705 181.698 1.00 47.65  ? 433  VAL B CA   1 
ATOM   36926 C C    . VAL C  1 433  ? 119.963 105.000 182.803 1.00 48.37  ? 433  VAL B C    1 
ATOM   36927 O O    . VAL C  1 433  ? 119.133 105.907 182.673 1.00 51.47  ? 433  VAL B O    1 
ATOM   36928 C CB   . VAL C  1 433  ? 121.898 105.905 181.482 1.00 48.76  ? 433  VAL B CB   1 
ATOM   36929 C CG1  . VAL C  1 433  ? 122.646 106.237 182.770 1.00 47.43  ? 433  VAL B CG1  1 
ATOM   36930 C CG2  . VAL C  1 433  ? 122.871 105.623 180.359 1.00 47.91  ? 433  VAL B CG2  1 
ATOM   36931 H H    . VAL C  1 433  ? 119.857 105.047 180.114 1.00 49.79  ? 433  VAL B H    1 
ATOM   36932 H HA   . VAL C  1 433  ? 121.507 103.946 181.973 1.00 49.03  ? 433  VAL B HA   1 
ATOM   36933 H HB   . VAL C  1 433  ? 121.365 106.678 181.233 1.00 49.24  ? 433  VAL B HB   1 
ATOM   36934 H HG11 . VAL C  1 433  ? 123.254 106.974 182.594 1.00 49.19  ? 433  VAL B HG11 1 
ATOM   36935 H HG12 . VAL C  1 433  ? 122.010 106.496 183.456 1.00 48.61  ? 433  VAL B HG12 1 
ATOM   36936 H HG13 . VAL C  1 433  ? 123.148 105.457 183.056 1.00 49.13  ? 433  VAL B HG13 1 
ATOM   36937 H HG21 . VAL C  1 433  ? 123.464 106.385 180.257 1.00 49.09  ? 433  VAL B HG21 1 
ATOM   36938 H HG22 . VAL C  1 433  ? 123.387 104.830 180.580 1.00 49.18  ? 433  VAL B HG22 1 
ATOM   36939 H HG23 . VAL C  1 433  ? 122.376 105.480 179.535 1.00 49.04  ? 433  VAL B HG23 1 
ATOM   36940 N N    . ILE C  1 434  ? 120.048 104.243 183.891 1.00 48.73  ? 434  ILE B N    1 
ATOM   36941 C CA   . ILE C  1 434  ? 119.041 104.232 184.947 1.00 49.87  ? 434  ILE B CA   1 
ATOM   36942 C C    . ILE C  1 434  ? 119.760 104.550 186.251 1.00 48.48  ? 434  ILE B C    1 
ATOM   36943 O O    . ILE C  1 434  ? 120.726 103.869 186.607 1.00 52.87  ? 434  ILE B O    1 
ATOM   36944 C CB   . ILE C  1 434  ? 118.332 102.872 185.022 1.00 50.03  ? 434  ILE B CB   1 
ATOM   36945 C CG1  . ILE C  1 434  ? 117.736 102.507 183.659 1.00 49.69  ? 434  ILE B CG1  1 
ATOM   36946 C CG2  . ILE C  1 434  ? 117.244 102.901 186.068 1.00 51.79  ? 434  ILE B CG2  1 
ATOM   36947 C CD1  . ILE C  1 434  ? 117.427 101.035 183.502 1.00 51.54  ? 434  ILE B CD1  1 
ATOM   36948 H H    . ILE C  1 434  ? 120.700 103.702 184.040 1.00 50.68  ? 434  ILE B H    1 
ATOM   36949 H HA   . ILE C  1 434  ? 118.377 104.920 184.778 1.00 51.29  ? 434  ILE B HA   1 
ATOM   36950 H HB   . ILE C  1 434  ? 118.984 102.196 185.267 1.00 51.30  ? 434  ILE B HB   1 
ATOM   36951 H HG12 . ILE C  1 434  ? 116.908 102.998 183.536 1.00 50.93  ? 434  ILE B HG12 1 
ATOM   36952 H HG13 . ILE C  1 434  ? 118.362 102.744 182.956 1.00 51.05  ? 434  ILE B HG13 1 
ATOM   36953 H HG21 . ILE C  1 434  ? 116.770 102.054 186.053 1.00 51.84  ? 434  ILE B HG21 1 
ATOM   36954 H HG22 . ILE C  1 434  ? 116.630 103.626 185.865 1.00 51.74  ? 434  ILE B HG22 1 
ATOM   36955 H HG23 . ILE C  1 434  ? 117.643 103.039 186.942 1.00 51.55  ? 434  ILE B HG23 1 
ATOM   36956 H HD11 . ILE C  1 434  ? 117.121 100.872 182.594 1.00 51.58  ? 434  ILE B HD11 1 
ATOM   36957 H HD12 . ILE C  1 434  ? 118.236 100.524 183.672 1.00 51.22  ? 434  ILE B HD12 1 
ATOM   36958 H HD13 . ILE C  1 434  ? 116.735 100.783 184.134 1.00 51.89  ? 434  ILE B HD13 1 
ATOM   36959 N N    . ALA C  1 435  ? 119.303 105.579 186.962 1.00 49.11  ? 435  ALA B N    1 
ATOM   36960 C CA   . ALA C  1 435  ? 120.005 106.012 188.164 1.00 47.33  ? 435  ALA B CA   1 
ATOM   36961 C C    . ALA C  1 435  ? 119.030 106.508 189.222 1.00 48.51  ? 435  ALA B C    1 
ATOM   36962 O O    . ALA C  1 435  ? 118.036 107.161 188.902 1.00 55.21  ? 435  ALA B O    1 
ATOM   36963 C CB   . ALA C  1 435  ? 121.014 107.115 187.827 1.00 49.52  ? 435  ALA B CB   1 
ATOM   36964 H H    . ALA C  1 435  ? 118.599 106.037 186.770 1.00 51.12  ? 435  ALA B H    1 
ATOM   36965 H HA   . ALA C  1 435  ? 120.489 105.260 188.535 1.00 50.41  ? 435  ALA B HA   1 
ATOM   36966 H HB1  . ALA C  1 435  ? 120.534 107.899 187.513 1.00 50.64  ? 435  ALA B HB1  1 
ATOM   36967 H HB2  . ALA C  1 435  ? 121.523 107.335 188.624 1.00 50.57  ? 435  ALA B HB2  1 
ATOM   36968 H HB3  . ALA C  1 435  ? 121.608 106.793 187.130 1.00 50.59  ? 435  ALA B HB3  1 
ATOM   36969 N N    . TRP C  1 436  ? 119.335 106.213 190.485 1.00 50.15  ? 436  TRP B N    1 
ATOM   36970 C CA   . TRP C  1 436  ? 118.494 106.607 191.608 1.00 51.90  ? 436  TRP B CA   1 
ATOM   36971 C C    . TRP C  1 436  ? 119.363 107.017 192.789 1.00 54.21  ? 436  TRP B C    1 
ATOM   36972 O O    . TRP C  1 436  ? 120.448 106.474 193.006 1.00 57.81  ? 436  TRP B O    1 
ATOM   36973 C CB   . TRP C  1 436  ? 117.510 105.495 192.003 1.00 52.74  ? 436  TRP B CB   1 
ATOM   36974 C CG   . TRP C  1 436  ? 118.105 104.195 192.466 1.00 51.59  ? 436  TRP B CG   1 
ATOM   36975 C CD1  . TRP C  1 436  ? 118.178 103.746 193.746 1.00 53.16  ? 436  TRP B CD1  1 
ATOM   36976 C CD2  . TRP C  1 436  ? 118.665 103.160 191.647 1.00 54.26  ? 436  TRP B CD2  1 
ATOM   36977 N NE1  . TRP C  1 436  ? 118.770 102.509 193.783 1.00 54.87  ? 436  TRP B NE1  1 
ATOM   36978 C CE2  . TRP C  1 436  ? 119.064 102.120 192.504 1.00 55.41  ? 436  TRP B CE2  1 
ATOM   36979 C CE3  . TRP C  1 436  ? 118.877 103.017 190.272 1.00 53.11  ? 436  TRP B CE3  1 
ATOM   36980 C CZ2  . TRP C  1 436  ? 119.668 100.954 192.035 1.00 55.38  ? 436  TRP B CZ2  1 
ATOM   36981 C CZ3  . TRP C  1 436  ? 119.479 101.861 189.809 1.00 52.27  ? 436  TRP B CZ3  1 
ATOM   36982 C CH2  . TRP C  1 436  ? 119.871 100.847 190.687 1.00 53.87  ? 436  TRP B CH2  1 
ATOM   36983 H H    . TRP C  1 436  ? 120.040 105.777 190.717 1.00 53.38  ? 436  TRP B H    1 
ATOM   36984 H HA   . TRP C  1 436  ? 117.972 107.384 191.351 1.00 53.42  ? 436  TRP B HA   1 
ATOM   36985 H HB2  . TRP C  1 436  ? 116.955 105.829 192.726 1.00 53.93  ? 436  TRP B HB2  1 
ATOM   36986 H HB3  . TRP C  1 436  ? 116.952 105.299 191.234 1.00 53.87  ? 436  TRP B HB3  1 
ATOM   36987 H HD1  . TRP C  1 436  ? 117.869 104.211 194.492 1.00 53.67  ? 436  TRP B HD1  1 
ATOM   36988 H HE1  . TRP C  1 436  ? 118.890 102.032 194.490 1.00 53.88  ? 436  TRP B HE1  1 
ATOM   36989 H HE3  . TRP C  1 436  ? 118.621 103.688 189.679 1.00 53.61  ? 436  TRP B HE3  1 
ATOM   36990 H HZ2  . TRP C  1 436  ? 119.932 100.278 192.619 1.00 54.36  ? 436  TRP B HZ2  1 
ATOM   36991 H HZ3  . TRP C  1 436  ? 119.625 101.753 188.895 1.00 53.62  ? 436  TRP B HZ3  1 
ATOM   36992 H HH2  . TRP C  1 436  ? 120.258 100.071 190.346 1.00 54.18  ? 436  TRP B HH2  1 
ATOM   36993 N N    . ASN C  1 437  ? 118.862 107.982 193.559 1.00 58.49  ? 437  ASN B N    1 
ATOM   36994 C CA   . ASN C  1 437  ? 119.538 108.404 194.779 1.00 57.44  ? 437  ASN B CA   1 
ATOM   36995 C C    . ASN C  1 437  ? 119.597 107.261 195.779 1.00 59.69  ? 437  ASN B C    1 
ATOM   36996 O O    . ASN C  1 437  ? 118.602 106.573 196.021 1.00 59.43  ? 437  ASN B O    1 
ATOM   36997 C CB   . ASN C  1 437  ? 118.823 109.608 195.393 1.00 57.47  ? 437  ASN B CB   1 
ATOM   36998 C CG   . ASN C  1 437  ? 119.639 110.275 196.473 1.00 58.70  ? 437  ASN B CG   1 
ATOM   36999 O OD1  . ASN C  1 437  ? 120.775 109.891 196.728 1.00 60.67  ? 437  ASN B OD1  1 
ATOM   37000 N ND2  . ASN C  1 437  ? 119.069 111.289 197.109 1.00 62.11  ? 437  ASN B ND2  1 
ATOM   37001 H H    . ASN C  1 437  ? 118.128 108.403 193.399 1.00 58.53  ? 437  ASN B H    1 
ATOM   37002 H HA   . ASN C  1 437  ? 120.448 108.668 194.567 1.00 58.61  ? 437  ASN B HA   1 
ATOM   37003 H HB2  . ASN C  1 437  ? 118.657 110.266 194.698 1.00 58.85  ? 437  ASN B HB2  1 
ATOM   37004 H HB3  . ASN C  1 437  ? 117.983 109.318 195.784 1.00 58.74  ? 437  ASN B HB3  1 
ATOM   37005 H HD21 . ASN C  1 437  ? 118.279 111.549 196.884 1.00 59.26  ? 437  ASN B HD21 1 
ATOM   37006 H HD22 . ASN C  1 437  ? 119.515 111.737 197.693 1.00 59.43  ? 437  ASN B HD22 1 
ATOM   37007 N N    . SER C  1 438  ? 120.780 107.069 196.362 1.00 62.88  ? 438  SER B N    1 
ATOM   37008 C CA   . SER C  1 438  ? 121.095 105.920 197.203 1.00 60.62  ? 438  SER B CA   1 
ATOM   37009 C C    . SER C  1 438  ? 121.562 106.346 198.590 1.00 61.79  ? 438  SER B C    1 
ATOM   37010 O O    . SER C  1 438  ? 122.206 105.566 199.293 1.00 64.01  ? 438  SER B O    1 
ATOM   37011 C CB   . SER C  1 438  ? 122.156 105.062 196.517 1.00 61.77  ? 438  SER B CB   1 
ATOM   37012 O OG   . SER C  1 438  ? 122.237 103.778 197.101 1.00 65.30  ? 438  SER B OG   1 
ATOM   37013 H H    . SER C  1 438  ? 121.440 107.615 196.277 1.00 62.04  ? 438  SER B H    1 
ATOM   37014 H HA   . SER C  1 438  ? 120.297 105.378 197.312 1.00 61.70  ? 438  SER B HA   1 
ATOM   37015 H HB2  . SER C  1 438  ? 121.919 104.965 195.580 1.00 61.89  ? 438  SER B HB2  1 
ATOM   37016 H HB3  . SER C  1 438  ? 123.018 105.502 196.595 1.00 62.22  ? 438  SER B HB3  1 
ATOM   37017 H HG   . SER C  1 438  ? 123.032 103.506 197.076 1.00 62.65  ? 438  SER B HG   1 
ATOM   37018 N N    . ASN C  1 439  ? 121.259 107.586 198.982 1.00 64.49  ? 439  ASN B N    1 
ATOM   37019 C CA   . ASN C  1 439  ? 121.740 108.135 200.246 1.00 65.23  ? 439  ASN B CA   1 
ATOM   37020 C C    . ASN C  1 439  ? 121.340 107.278 201.444 1.00 66.57  ? 439  ASN B C    1 
ATOM   37021 O O    . ASN C  1 439  ? 122.100 107.177 202.413 1.00 67.26  ? 439  ASN B O    1 
ATOM   37022 C CB   . ASN C  1 439  ? 121.202 109.560 200.400 1.00 67.08  ? 439  ASN B CB   1 
ATOM   37023 C CG   . ASN C  1 439  ? 121.992 110.386 201.397 1.00 69.09  ? 439  ASN B CG   1 
ATOM   37024 O OD1  . ASN C  1 439  ? 123.207 110.237 201.519 1.00 69.13  ? 439  ASN B OD1  1 
ATOM   37025 N ND2  . ASN C  1 439  ? 121.307 111.291 202.089 1.00 67.03  ? 439  ASN B ND2  1 
ATOM   37026 H H    . ASN C  1 439  ? 120.776 108.133 198.525 1.00 65.93  ? 439  ASN B H    1 
ATOM   37027 H HA   . ASN C  1 439  ? 122.709 108.181 200.223 1.00 66.22  ? 439  ASN B HA   1 
ATOM   37028 H HB2  . ASN C  1 439  ? 121.247 110.009 199.540 1.00 66.33  ? 439  ASN B HB2  1 
ATOM   37029 H HB3  . ASN C  1 439  ? 120.280 109.521 200.704 1.00 66.45  ? 439  ASN B HB3  1 
ATOM   37030 H HD21 . ASN C  1 439  ? 120.458 111.377 201.968 1.00 66.65  ? 439  ASN B HD21 1 
ATOM   37031 H HD22 . ASN C  1 439  ? 121.714 111.796 202.657 1.00 66.49  ? 439  ASN B HD22 1 
ATOM   37032 N N    . ASN C  1 440  ? 120.170 106.647 201.395 1.00 66.07  ? 440  ASN B N    1 
ATOM   37033 C CA   . ASN C  1 440  ? 119.705 105.749 202.450 1.00 64.14  ? 440  ASN B CA   1 
ATOM   37034 C C    . ASN C  1 440  ? 120.384 104.378 202.455 1.00 64.69  ? 440  ASN B C    1 
ATOM   37035 O O    . ASN C  1 440  ? 120.076 103.567 203.334 1.00 64.71  ? 440  ASN B O    1 
ATOM   37036 C CB   . ASN C  1 440  ? 118.175 105.614 202.370 1.00 64.48  ? 440  ASN B CB   1 
ATOM   37037 C CG   . ASN C  1 440  ? 117.689 105.143 201.011 1.00 66.51  ? 440  ASN B CG   1 
ATOM   37038 O OD1  . ASN C  1 440  ? 118.073 105.696 199.982 1.00 66.71  ? 440  ASN B OD1  1 
ATOM   37039 N ND2  . ASN C  1 440  ? 116.798 104.158 201.003 1.00 65.92  ? 440  ASN B ND2  1 
ATOM   37040 H H    . ASN C  1 440  ? 119.616 106.727 200.742 1.00 65.34  ? 440  ASN B H    1 
ATOM   37041 H HA   . ASN C  1 440  ? 119.907 106.162 203.306 1.00 64.96  ? 440  ASN B HA   1 
ATOM   37042 H HB2  . ASN C  1 440  ? 117.879 104.972 203.036 1.00 65.17  ? 440  ASN B HB2  1 
ATOM   37043 H HB3  . ASN C  1 440  ? 117.775 106.481 202.548 1.00 64.93  ? 440  ASN B HB3  1 
ATOM   37044 H HD21 . ASN C  1 440  ? 116.539 103.803 201.743 1.00 65.30  ? 440  ASN B HD21 1 
ATOM   37045 H HD22 . ASN C  1 440  ? 116.487 103.869 200.253 1.00 65.11  ? 440  ASN B HD22 1 
ATOM   37046 N N    . LEU C  1 441  ? 121.286 104.090 201.514 1.00 65.91  ? 441  LEU B N    1 
ATOM   37047 C CA   . LEU C  1 441  ? 121.993 102.810 201.490 1.00 65.67  ? 441  LEU B CA   1 
ATOM   37048 C C    . LEU C  1 441  ? 123.508 102.981 201.471 1.00 66.69  ? 441  LEU B C    1 
ATOM   37049 O O    . LEU C  1 441  ? 124.223 102.288 202.201 1.00 66.84  ? 441  LEU B O    1 
ATOM   37050 C CB   . LEU C  1 441  ? 121.576 101.971 200.278 1.00 65.62  ? 441  LEU B CB   1 
ATOM   37051 C CG   . LEU C  1 441  ? 120.086 101.721 200.062 1.00 67.75  ? 441  LEU B CG   1 
ATOM   37052 C CD1  . LEU C  1 441  ? 119.532 102.666 199.015 1.00 65.26  ? 441  LEU B CD1  1 
ATOM   37053 C CD2  . LEU C  1 441  ? 119.854 100.269 199.638 1.00 66.50  ? 441  LEU B CD2  1 
ATOM   37054 H H    . LEU C  1 441  ? 121.507 104.624 200.876 1.00 65.72  ? 441  LEU B H    1 
ATOM   37055 H HA   . LEU C  1 441  ? 121.768 102.303 202.287 1.00 65.53  ? 441  LEU B HA   1 
ATOM   37056 H HB2  . LEU C  1 441  ? 121.912 102.409 199.479 1.00 65.39  ? 441  LEU B HB2  1 
ATOM   37057 H HB3  . LEU C  1 441  ? 122.000 101.101 200.360 1.00 65.52  ? 441  LEU B HB3  1 
ATOM   37058 H HG   . LEU C  1 441  ? 119.612 101.871 200.896 1.00 65.65  ? 441  LEU B HG   1 
ATOM   37059 H HD11 . LEU C  1 441  ? 119.697 103.580 199.297 1.00 65.42  ? 441  LEU B HD11 1 
ATOM   37060 H HD12 . LEU C  1 441  ? 118.576 102.512 198.930 1.00 65.26  ? 441  LEU B HD12 1 
ATOM   37061 H HD13 . LEU C  1 441  ? 119.973 102.494 198.167 1.00 65.23  ? 441  LEU B HD13 1 
ATOM   37062 H HD21 . LEU C  1 441  ? 118.903 100.131 199.497 1.00 65.70  ? 441  LEU B HD21 1 
ATOM   37063 H HD22 . LEU C  1 441  ? 120.336 100.101 198.811 1.00 65.71  ? 441  LEU B HD22 1 
ATOM   37064 H HD23 . LEU C  1 441  ? 120.172 99.674  200.336 1.00 65.44  ? 441  LEU B HD23 1 
ATOM   37065 N N    . ASP C  1 442  ? 124.010 103.881 200.631 1.00 66.41  ? 442  ASP B N    1 
ATOM   37066 C CA   . ASP C  1 442  ? 125.437 103.983 200.354 1.00 66.29  ? 442  ASP B CA   1 
ATOM   37067 C C    . ASP C  1 442  ? 126.136 105.104 201.114 1.00 69.36  ? 442  ASP B C    1 
ATOM   37068 O O    . ASP C  1 442  ? 127.349 105.268 200.951 1.00 69.63  ? 442  ASP B O    1 
ATOM   37069 C CB   . ASP C  1 442  ? 125.657 104.173 198.853 1.00 66.65  ? 442  ASP B CB   1 
ATOM   37070 C CG   . ASP C  1 442  ? 125.271 102.952 198.053 1.00 67.09  ? 442  ASP B CG   1 
ATOM   37071 O OD1  . ASP C  1 442  ? 125.470 101.823 198.546 1.00 66.95  ? 442  ASP B OD1  1 
ATOM   37072 O OD2  . ASP C  1 442  ? 124.759 103.120 196.929 1.00 67.74  ? 442  ASP B OD2  1 
ATOM   37073 H H    . ASP C  1 442  ? 123.530 104.447 200.194 1.00 66.65  ? 442  ASP B H    1 
ATOM   37074 H HA   . ASP C  1 442  ? 125.866 103.150 200.608 1.00 66.80  ? 442  ASP B HA   1 
ATOM   37075 H HB2  . ASP C  1 442  ? 125.106 104.913 198.548 1.00 66.68  ? 442  ASP B HB2  1 
ATOM   37076 H HB3  . ASP C  1 442  ? 126.593 104.364 198.684 1.00 66.88  ? 442  ASP B HB3  1 
ATOM   37077 N N    . SER C  1 443  ? 125.420 105.878 201.925 1.00 74.39  ? 443  SER B N    1 
ATOM   37078 C CA   . SER C  1 443  ? 126.063 106.741 202.905 1.00 74.06  ? 443  SER B CA   1 
ATOM   37079 C C    . SER C  1 443  ? 126.232 106.017 204.242 1.00 75.46  ? 443  SER B C    1 
ATOM   37080 O O    . SER C  1 443  ? 125.613 104.982 204.500 1.00 74.69  ? 443  SER B O    1 
ATOM   37081 C CB   . SER C  1 443  ? 125.255 108.022 203.101 1.00 73.27  ? 443  SER B CB   1 
ATOM   37082 O OG   . SER C  1 443  ? 124.150 107.798 203.953 1.00 73.73  ? 443  SER B OG   1 
ATOM   37083 H H    . SER C  1 443  ? 124.560 105.907 201.937 1.00 72.67  ? 443  SER B H    1 
ATOM   37084 H HA   . SER C  1 443  ? 126.945 106.991 202.584 1.00 73.32  ? 443  SER B HA   1 
ATOM   37085 H HB2  . SER C  1 443  ? 125.825 108.698 203.502 1.00 73.37  ? 443  SER B HB2  1 
ATOM   37086 H HB3  . SER C  1 443  ? 124.933 108.330 202.238 1.00 73.05  ? 443  SER B HB3  1 
ATOM   37087 H HG   . SER C  1 443  ? 123.475 107.585 203.498 1.00 73.14  ? 443  SER B HG   1 
ATOM   37088 N N    . LYS C  1 444  ? 127.095 106.572 205.092 1.00 79.48  ? 444  LYS B N    1 
ATOM   37089 C CA   . LYS C  1 444  ? 127.036 106.330 206.528 1.00 79.70  ? 444  LYS B CA   1 
ATOM   37090 C C    . LYS C  1 444  ? 127.608 107.539 207.256 1.00 79.27  ? 444  LYS B C    1 
ATOM   37091 O O    . LYS C  1 444  ? 128.393 108.306 206.697 1.00 79.40  ? 444  LYS B O    1 
ATOM   37092 C CB   . LYS C  1 444  ? 127.763 105.028 206.910 1.00 80.45  ? 444  LYS B CB   1 
ATOM   37093 C CG   . LYS C  1 444  ? 129.266 105.001 206.648 1.00 80.30  ? 444  LYS B CG   1 
ATOM   37094 C CD   . LYS C  1 444  ? 129.836 103.617 206.964 1.00 79.96  ? 444  LYS B CD   1 
ATOM   37095 C CE   . LYS C  1 444  ? 131.334 103.532 206.700 1.00 79.54  ? 444  LYS B CE   1 
ATOM   37096 N NZ   . LYS C  1 444  ? 131.891 102.189 207.046 1.00 79.10  ? 444  LYS B NZ   1 
ATOM   37097 H H    . LYS C  1 444  ? 127.721 107.114 204.857 1.00 78.82  ? 444  LYS B H    1 
ATOM   37098 H HA   . LYS C  1 444  ? 126.107 106.237 206.793 1.00 78.87  ? 444  LYS B HA   1 
ATOM   37099 H HB2  . LYS C  1 444  ? 127.633 104.873 207.860 1.00 79.05  ? 444  LYS B HB2  1 
ATOM   37100 H HB3  . LYS C  1 444  ? 127.367 104.297 206.409 1.00 79.25  ? 444  LYS B HB3  1 
ATOM   37101 H HG2  . LYS C  1 444  ? 129.438 105.197 205.712 1.00 79.05  ? 444  LYS B HG2  1 
ATOM   37102 H HG3  . LYS C  1 444  ? 129.708 105.652 207.218 1.00 79.27  ? 444  LYS B HG3  1 
ATOM   37103 H HD2  . LYS C  1 444  ? 129.684 103.418 207.903 1.00 79.30  ? 444  LYS B HD2  1 
ATOM   37104 H HD3  . LYS C  1 444  ? 129.393 102.955 206.410 1.00 79.07  ? 444  LYS B HD3  1 
ATOM   37105 H HE2  . LYS C  1 444  ? 131.502 103.691 205.758 1.00 79.14  ? 444  LYS B HE2  1 
ATOM   37106 H HE3  . LYS C  1 444  ? 131.792 104.196 207.240 1.00 79.27  ? 444  LYS B HE3  1 
ATOM   37107 H HZ1  . LYS C  1 444  ? 132.767 102.170 206.887 1.00 79.16  ? 444  LYS B HZ1  1 
ATOM   37108 H HZ2  . LYS C  1 444  ? 131.750 102.014 207.908 1.00 79.10  ? 444  LYS B HZ2  1 
ATOM   37109 H HZ3  . LYS C  1 444  ? 131.494 101.559 206.556 1.00 79.13  ? 444  LYS B HZ3  1 
ATOM   37110 N N    . VAL C  1 445  ? 127.200 107.703 208.517 1.00 79.52  ? 445  VAL B N    1 
ATOM   37111 C CA   . VAL C  1 445  ? 127.697 108.809 209.332 1.00 80.18  ? 445  VAL B CA   1 
ATOM   37112 C C    . VAL C  1 445  ? 129.187 108.619 209.579 1.00 81.47  ? 445  VAL B C    1 
ATOM   37113 O O    . VAL C  1 445  ? 129.636 107.539 209.985 1.00 79.77  ? 445  VAL B O    1 
ATOM   37114 C CB   . VAL C  1 445  ? 126.915 108.913 210.652 1.00 79.98  ? 445  VAL B CB   1 
ATOM   37115 C CG1  . VAL C  1 445  ? 127.383 110.120 211.460 1.00 79.46  ? 445  VAL B CG1  1 
ATOM   37116 C CG2  . VAL C  1 445  ? 125.416 109.028 210.391 1.00 80.14  ? 445  VAL B CG2  1 
ATOM   37117 H H    . VAL C  1 445  ? 126.645 107.184 208.922 1.00 79.76  ? 445  VAL B H    1 
ATOM   37118 H HA   . VAL C  1 445  ? 127.575 109.641 208.848 1.00 79.87  ? 445  VAL B HA   1 
ATOM   37119 H HB   . VAL C  1 445  ? 127.070 108.115 211.184 1.00 79.80  ? 445  VAL B HB   1 
ATOM   37120 H HG11 . VAL C  1 445  ? 128.314 110.003 211.710 1.00 79.71  ? 445  VAL B HG11 1 
ATOM   37121 H HG12 . VAL C  1 445  ? 126.837 110.191 212.261 1.00 79.95  ? 445  VAL B HG12 1 
ATOM   37122 H HG13 . VAL C  1 445  ? 127.279 110.923 210.923 1.00 79.74  ? 445  VAL B HG13 1 
ATOM   37123 H HG21 . VAL C  1 445  ? 124.954 109.080 211.244 1.00 79.94  ? 445  VAL B HG21 1 
ATOM   37124 H HG22 . VAL C  1 445  ? 125.109 108.251 209.897 1.00 79.90  ? 445  VAL B HG22 1 
ATOM   37125 H HG23 . VAL C  1 445  ? 125.248 109.837 209.880 1.00 79.79  ? 445  VAL B HG23 1 
ATOM   37126 N N    . GLY C  1 446  ? 129.963 109.675 209.327 1.00 81.30  ? 446  GLY B N    1 
ATOM   37127 C CA   . GLY C  1 446  ? 131.407 109.593 209.260 1.00 78.94  ? 446  GLY B CA   1 
ATOM   37128 C C    . GLY C  1 446  ? 131.957 109.302 207.880 1.00 79.71  ? 446  GLY B C    1 
ATOM   37129 O O    . GLY C  1 446  ? 133.183 109.259 207.717 1.00 80.55  ? 446  GLY B O    1 
ATOM   37130 H H    . GLY C  1 446  ? 129.657 110.468 209.185 1.00 80.00  ? 446  GLY B H    1 
ATOM   37131 H HA2  . GLY C  1 446  ? 131.785 110.435 209.564 1.00 79.76  ? 446  GLY B HA2  1 
ATOM   37132 H HA3  . GLY C  1 446  ? 131.715 108.896 209.863 1.00 79.86  ? 446  GLY B HA3  1 
ATOM   37133 N N    . GLY C  1 447  ? 131.095 109.103 206.892 1.00 82.47  ? 447  GLY B N    1 
ATOM   37134 C CA   . GLY C  1 447  ? 131.437 108.893 205.487 1.00 82.33  ? 447  GLY B CA   1 
ATOM   37135 C C    . GLY C  1 447  ? 131.602 107.428 205.128 1.00 82.42  ? 447  GLY B C    1 
ATOM   37136 O O    . GLY C  1 447  ? 132.061 106.606 205.921 1.00 82.06  ? 447  GLY B O    1 
ATOM   37137 H H    . GLY C  1 447  ? 130.245 109.086 207.024 1.00 81.64  ? 447  GLY B H    1 
ATOM   37138 H HA2  . GLY C  1 447  ? 130.735 109.269 204.932 1.00 81.50  ? 447  GLY B HA2  1 
ATOM   37139 H HA3  . GLY C  1 447  ? 132.268 109.355 205.286 1.00 81.80  ? 447  GLY B HA3  1 
ATOM   37140 N N    . ASN C  1 448  ? 131.212 107.096 203.892 1.00 77.15  ? 448  ASN B N    1 
ATOM   37141 C CA   . ASN C  1 448  ? 131.339 105.738 203.348 1.00 76.73  ? 448  ASN B CA   1 
ATOM   37142 C C    . ASN C  1 448  ? 132.529 105.625 202.396 1.00 76.34  ? 448  ASN B C    1 
ATOM   37143 O O    . ASN C  1 448  ? 132.408 105.849 201.193 1.00 75.74  ? 448  ASN B O    1 
ATOM   37144 C CB   . ASN C  1 448  ? 130.054 105.305 202.655 1.00 77.31  ? 448  ASN B CB   1 
ATOM   37145 C CG   . ASN C  1 448  ? 130.086 103.841 202.257 1.00 77.90  ? 448  ASN B CG   1 
ATOM   37146 O OD1  . ASN C  1 448  ? 131.005 103.112 202.628 1.00 77.67  ? 448  ASN B OD1  1 
ATOM   37147 N ND2  . ASN C  1 448  ? 129.074 103.397 201.525 1.00 76.26  ? 448  ASN B ND2  1 
ATOM   37148 H H    . ASN C  1 448  ? 130.870 107.658 203.336 1.00 76.50  ? 448  ASN B H    1 
ATOM   37149 H HA   . ASN C  1 448  ? 131.495 105.125 204.083 1.00 76.45  ? 448  ASN B HA   1 
ATOM   37150 H HB2  . ASN C  1 448  ? 129.307 105.435 203.263 1.00 76.13  ? 448  ASN B HB2  1 
ATOM   37151 H HB3  . ASN C  1 448  ? 129.926 105.836 201.852 1.00 76.34  ? 448  ASN B HB3  1 
ATOM   37152 H HD21 . ASN C  1 448  ? 128.437 103.929 201.299 1.00 75.72  ? 448  ASN B HD21 1 
ATOM   37153 H HD22 . ASN C  1 448  ? 129.039 102.564 201.308 1.00 75.93  ? 448  ASN B HD22 1 
ATOM   37154 N N    . TYR C  1 449  ? 133.686 105.264 202.944 1.00 77.18  ? 449  TYR B N    1 
ATOM   37155 C CA   . TYR C  1 449  ? 134.921 105.112 202.177 1.00 76.78  ? 449  TYR B CA   1 
ATOM   37156 C C    . TYR C  1 449  ? 134.938 103.880 201.268 1.00 76.42  ? 449  TYR B C    1 
ATOM   37157 O O    . TYR C  1 449  ? 135.907 103.706 200.522 1.00 74.58  ? 449  TYR B O    1 
ATOM   37158 C CB   . TYR C  1 449  ? 136.099 105.121 203.151 1.00 76.64  ? 449  TYR B CB   1 
ATOM   37159 C CG   . TYR C  1 449  ? 136.014 106.344 204.034 1.00 78.50  ? 449  TYR B CG   1 
ATOM   37160 C CD1  . TYR C  1 449  ? 136.369 107.594 203.540 1.00 78.16  ? 449  TYR B CD1  1 
ATOM   37161 C CD2  . TYR C  1 449  ? 135.531 106.265 205.333 1.00 78.21  ? 449  TYR B CD2  1 
ATOM   37162 C CE1  . TYR C  1 449  ? 136.293 108.723 204.328 1.00 78.70  ? 449  TYR B CE1  1 
ATOM   37163 C CE2  . TYR C  1 449  ? 135.442 107.393 206.130 1.00 77.22  ? 449  TYR B CE2  1 
ATOM   37164 C CZ   . TYR C  1 449  ? 135.812 108.621 205.616 1.00 78.54  ? 449  TYR B CZ   1 
ATOM   37165 O OH   . TYR C  1 449  ? 135.690 109.753 206.387 1.00 77.58  ? 449  TYR B OH   1 
ATOM   37166 H H    . TYR C  1 449  ? 133.780 105.097 203.783 1.00 77.16  ? 449  TYR B H    1 
ATOM   37167 H HA   . TYR C  1 449  ? 135.016 105.890 201.606 1.00 77.05  ? 449  TYR B HA   1 
ATOM   37168 H HB2  . TYR C  1 449  ? 136.067 104.330 203.713 1.00 77.04  ? 449  TYR B HB2  1 
ATOM   37169 H HB3  . TYR C  1 449  ? 136.934 105.152 202.655 1.00 76.97  ? 449  TYR B HB3  1 
ATOM   37170 H HD1  . TYR C  1 449  ? 136.686 107.667 202.666 1.00 77.06  ? 449  TYR B HD1  1 
ATOM   37171 H HD2  . TYR C  1 449  ? 135.288 105.437 205.683 1.00 77.26  ? 449  TYR B HD2  1 
ATOM   37172 H HE1  . TYR C  1 449  ? 136.518 109.556 203.977 1.00 77.12  ? 449  TYR B HE1  1 
ATOM   37173 H HE2  . TYR C  1 449  ? 135.100 107.332 206.993 1.00 77.01  ? 449  TYR B HE2  1 
ATOM   37174 H HH   . TYR C  1 449  ? 135.092 109.641 206.968 1.00 77.40  ? 449  TYR B HH   1 
ATOM   37175 N N    . ASN C  1 450  ? 133.911 103.026 201.309 1.00 74.55  ? 450  ASN B N    1 
ATOM   37176 C CA   . ASN C  1 450  ? 133.865 101.842 200.452 1.00 73.31  ? 450  ASN B CA   1 
ATOM   37177 C C    . ASN C  1 450  ? 133.743 102.160 198.959 1.00 73.11  ? 450  ASN B C    1 
ATOM   37178 O O    . ASN C  1 450  ? 134.003 101.274 198.139 1.00 72.40  ? 450  ASN B O    1 
ATOM   37179 C CB   . ASN C  1 450  ? 132.692 100.938 200.860 1.00 73.58  ? 450  ASN B CB   1 
ATOM   37180 C CG   . ASN C  1 450  ? 132.833 100.375 202.271 1.00 75.84  ? 450  ASN B CG   1 
ATOM   37181 O OD1  . ASN C  1 450  ? 133.780 100.690 202.991 1.00 74.96  ? 450  ASN B OD1  1 
ATOM   37182 N ND2  . ASN C  1 450  ? 131.891 99.522  202.661 1.00 74.77  ? 450  ASN B ND2  1 
ATOM   37183 H H    . ASN C  1 450  ? 133.230 103.110 201.830 1.00 74.16  ? 450  ASN B H    1 
ATOM   37184 H HA   . ASN C  1 450  ? 134.683 101.334 200.578 1.00 73.84  ? 450  ASN B HA   1 
ATOM   37185 H HB2  . ASN C  1 450  ? 131.868 101.451 200.825 1.00 73.81  ? 450  ASN B HB2  1 
ATOM   37186 H HB3  . ASN C  1 450  ? 132.640 100.188 200.245 1.00 73.57  ? 450  ASN B HB3  1 
ATOM   37187 H HD21 . ASN C  1 450  ? 131.246 99.316  202.127 1.00 73.69  ? 450  ASN B HD21 1 
ATOM   37188 H HD22 . ASN C  1 450  ? 131.932 99.162  203.443 1.00 73.85  ? 450  ASN B HD22 1 
ATOM   37189 N N    . TYR C  1 451  ? 133.356 103.379 198.579 1.00 67.97  ? 451  TYR B N    1 
ATOM   37190 C CA   . TYR C  1 451  ? 133.190 103.758 197.175 1.00 66.26  ? 451  TYR B CA   1 
ATOM   37191 C C    . TYR C  1 451  ? 134.296 104.693 196.694 1.00 66.79  ? 451  TYR B C    1 
ATOM   37192 O O    . TYR C  1 451  ? 134.557 105.725 197.317 1.00 68.36  ? 451  TYR B O    1 
ATOM   37193 C CB   . TYR C  1 451  ? 131.816 104.394 196.949 1.00 65.01  ? 451  TYR B CB   1 
ATOM   37194 C CG   . TYR C  1 451  ? 130.682 103.407 197.094 1.00 64.88  ? 451  TYR B CG   1 
ATOM   37195 C CD1  . TYR C  1 451  ? 130.483 102.426 196.138 1.00 64.52  ? 451  TYR B CD1  1 
ATOM   37196 C CD2  . TYR C  1 451  ? 129.827 103.441 198.185 1.00 66.33  ? 451  TYR B CD2  1 
ATOM   37197 C CE1  . TYR C  1 451  ? 129.468 101.501 196.262 1.00 65.08  ? 451  TYR B CE1  1 
ATOM   37198 C CE2  . TYR C  1 451  ? 128.799 102.526 198.311 1.00 66.35  ? 451  TYR B CE2  1 
ATOM   37199 C CZ   . TYR C  1 451  ? 128.626 101.560 197.347 1.00 66.62  ? 451  TYR B CZ   1 
ATOM   37200 O OH   . TYR C  1 451  ? 127.596 100.658 197.457 1.00 67.69  ? 451  TYR B OH   1 
ATOM   37201 H H    . TYR C  1 451  ? 133.180 104.015 199.132 1.00 67.13  ? 451  TYR B H    1 
ATOM   37202 H HA   . TYR C  1 451  ? 133.230 102.956 196.629 1.00 66.19  ? 451  TYR B HA   1 
ATOM   37203 H HB2  . TYR C  1 451  ? 131.684 105.100 197.603 1.00 66.24  ? 451  TYR B HB2  1 
ATOM   37204 H HB3  . TYR C  1 451  ? 131.780 104.762 196.052 1.00 65.81  ? 451  TYR B HB3  1 
ATOM   37205 H HD1  . TYR C  1 451  ? 131.047 102.389 195.397 1.00 65.20  ? 451  TYR B HD1  1 
ATOM   37206 H HD2  . TYR C  1 451  ? 129.946 104.088 198.844 1.00 66.52  ? 451  TYR B HD2  1 
ATOM   37207 H HE1  . TYR C  1 451  ? 129.331 100.864 195.596 1.00 65.04  ? 451  TYR B HE1  1 
ATOM   37208 H HE2  . TYR C  1 451  ? 128.230 102.556 199.048 1.00 66.16  ? 451  TYR B HE2  1 
ATOM   37209 H HH   . TYR C  1 451  ? 126.941 101.009 197.850 1.00 66.12  ? 451  TYR B HH   1 
ATOM   37210 N N    . LEU C  1 452  ? 134.920 104.332 195.565 1.00 66.56  ? 452  LEU B N    1 
ATOM   37211 C CA   . LEU C  1 452  ? 136.080 105.013 194.999 1.00 66.85  ? 452  LEU B CA   1 
ATOM   37212 C C    . LEU C  1 452  ? 135.817 105.463 193.564 1.00 67.46  ? 452  LEU B C    1 
ATOM   37213 O O    . LEU C  1 452  ? 134.966 104.911 192.861 1.00 67.51  ? 452  LEU B O    1 
ATOM   37214 C CB   . LEU C  1 452  ? 137.318 104.105 194.997 1.00 68.12  ? 452  LEU B CB   1 
ATOM   37215 C CG   . LEU C  1 452  ? 137.866 103.547 196.315 1.00 68.18  ? 452  LEU B CG   1 
ATOM   37216 C CD1  . LEU C  1 452  ? 137.978 104.642 197.361 1.00 67.46  ? 452  LEU B CD1  1 
ATOM   37217 C CD2  . LEU C  1 452  ? 137.025 102.386 196.840 1.00 68.68  ? 452  LEU B CD2  1 
ATOM   37218 H H    . LEU C  1 452  ? 134.670 103.656 195.094 1.00 67.06  ? 452  LEU B H    1 
ATOM   37219 H HA   . LEU C  1 452  ? 136.279 105.801 195.529 1.00 67.24  ? 452  LEU B HA   1 
ATOM   37220 H HB2  . LEU C  1 452  ? 137.111 103.337 194.438 1.00 67.51  ? 452  LEU B HB2  1 
ATOM   37221 H HB3  . LEU C  1 452  ? 138.042 104.602 194.584 1.00 67.38  ? 452  LEU B HB3  1 
ATOM   37222 H HG   . LEU C  1 452  ? 138.760 103.206 196.151 1.00 67.26  ? 452  LEU B HG   1 
ATOM   37223 H HD11 . LEU C  1 452  ? 138.458 104.292 198.129 1.00 67.41  ? 452  LEU B HD11 1 
ATOM   37224 H HD12 . LEU C  1 452  ? 138.464 105.391 196.980 1.00 67.34  ? 452  LEU B HD12 1 
ATOM   37225 H HD13 . LEU C  1 452  ? 137.087 104.923 197.626 1.00 67.61  ? 452  LEU B HD13 1 
ATOM   37226 H HD21 . LEU C  1 452  ? 136.878 101.748 196.123 1.00 67.55  ? 452  LEU B HD21 1 
ATOM   37227 H HD22 . LEU C  1 452  ? 136.176 102.726 197.164 1.00 67.74  ? 452  LEU B HD22 1 
ATOM   37228 H HD23 . LEU C  1 452  ? 137.507 101.959 197.568 1.00 67.78  ? 452  LEU B HD23 1 
ATOM   37229 N N    . TYR C  1 453  ? 136.565 106.485 193.139 1.00 67.81  ? 453  TYR B N    1 
ATOM   37230 C CA   . TYR C  1 453  ? 136.626 106.917 191.746 1.00 66.07  ? 453  TYR B CA   1 
ATOM   37231 C C    . TYR C  1 453  ? 138.053 107.322 191.399 1.00 68.01  ? 453  TYR B C    1 
ATOM   37232 O O    . TYR C  1 453  ? 138.791 107.832 192.244 1.00 71.56  ? 453  TYR B O    1 
ATOM   37233 C CB   . TYR C  1 453  ? 135.658 108.077 191.486 1.00 67.18  ? 453  TYR B CB   1 
ATOM   37234 C CG   . TYR C  1 453  ? 136.034 109.360 192.191 1.00 68.55  ? 453  TYR B CG   1 
ATOM   37235 C CD1  . TYR C  1 453  ? 135.777 109.523 193.545 1.00 68.72  ? 453  TYR B CD1  1 
ATOM   37236 C CD2  . TYR C  1 453  ? 136.636 110.407 191.508 1.00 67.63  ? 453  TYR B CD2  1 
ATOM   37237 C CE1  . TYR C  1 453  ? 136.112 110.687 194.200 1.00 67.96  ? 453  TYR B CE1  1 
ATOM   37238 C CE2  . TYR C  1 453  ? 136.979 111.575 192.157 1.00 67.31  ? 453  TYR B CE2  1 
ATOM   37239 C CZ   . TYR C  1 453  ? 136.710 111.710 193.502 1.00 68.31  ? 453  TYR B CZ   1 
ATOM   37240 O OH   . TYR C  1 453  ? 137.036 112.873 194.156 1.00 69.34  ? 453  TYR B OH   1 
ATOM   37241 H H    . TYR C  1 453  ? 137.064 106.954 193.661 1.00 67.98  ? 453  TYR B H    1 
ATOM   37242 H HA   . TYR C  1 453  ? 136.372 106.178 191.169 1.00 67.25  ? 453  TYR B HA   1 
ATOM   37243 H HB2  . TYR C  1 453  ? 135.635 108.259 190.532 1.00 67.43  ? 453  TYR B HB2  1 
ATOM   37244 H HB3  . TYR C  1 453  ? 134.772 107.820 191.790 1.00 67.76  ? 453  TYR B HB3  1 
ATOM   37245 H HD1  . TYR C  1 453  ? 135.365 108.834 194.018 1.00 67.94  ? 453  TYR B HD1  1 
ATOM   37246 H HD2  . TYR C  1 453  ? 136.823 110.315 190.600 1.00 67.58  ? 453  TYR B HD2  1 
ATOM   37247 H HE1  . TYR C  1 453  ? 135.929 110.783 195.109 1.00 67.81  ? 453  TYR B HE1  1 
ATOM   37248 H HE2  . TYR C  1 453  ? 137.379 112.273 191.687 1.00 67.61  ? 453  TYR B HE2  1 
ATOM   37249 H HH   . TYR C  1 453  ? 137.212 113.480 193.601 1.00 68.12  ? 453  TYR B HH   1 
ATOM   37250 N N    . ARG C  1 454  ? 138.431 107.103 190.140 1.00 70.04  ? 454  ARG B N    1 
ATOM   37251 C CA   . ARG C  1 454  ? 139.727 107.540 189.621 1.00 71.00  ? 454  ARG B CA   1 
ATOM   37252 C C    . ARG C  1 454  ? 139.751 109.047 189.367 1.00 73.45  ? 454  ARG B C    1 
ATOM   37253 O O    . ARG C  1 454  ? 138.954 109.564 188.578 1.00 73.64  ? 454  ARG B O    1 
ATOM   37254 C CB   . ARG C  1 454  ? 140.055 106.760 188.352 1.00 71.64  ? 454  ARG B CB   1 
ATOM   37255 C CG   . ARG C  1 454  ? 141.458 106.997 187.831 1.00 73.55  ? 454  ARG B CG   1 
ATOM   37256 C CD   . ARG C  1 454  ? 141.807 106.027 186.718 1.00 72.95  ? 454  ARG B CD   1 
ATOM   37257 N NE   . ARG C  1 454  ? 141.847 104.650 187.202 1.00 71.89  ? 454  ARG B NE   1 
ATOM   37258 C CZ   . ARG C  1 454  ? 142.920 104.053 187.706 1.00 73.45  ? 454  ARG B CZ   1 
ATOM   37259 N NH1  . ARG C  1 454  ? 144.096 104.656 187.750 1.00 74.21  ? 454  ARG B NH1  1 
ATOM   37260 N NH2  . ARG C  1 454  ? 142.821 102.797 188.132 1.00 73.87  ? 454  ARG B NH2  1 
ATOM   37261 H H    . ARG C  1 454  ? 137.942 106.702 189.555 1.00 71.33  ? 454  ARG B H    1 
ATOM   37262 H HA   . ARG C  1 454  ? 140.413 107.340 190.279 1.00 72.09  ? 454  ARG B HA   1 
ATOM   37263 H HB2  . ARG C  1 454  ? 139.964 105.812 188.539 1.00 71.79  ? 454  ARG B HB2  1 
ATOM   37264 H HB3  . ARG C  1 454  ? 139.430 107.017 187.654 1.00 71.57  ? 454  ARG B HB3  1 
ATOM   37265 H HG2  . ARG C  1 454  ? 141.518 107.899 187.475 1.00 72.20  ? 454  ARG B HG2  1 
ATOM   37266 H HG3  . ARG C  1 454  ? 142.095 106.878 188.554 1.00 72.50  ? 454  ARG B HG3  1 
ATOM   37267 H HD2  . ARG C  1 454  ? 141.131 106.081 186.023 1.00 72.06  ? 454  ARG B HD2  1 
ATOM   37268 H HD3  . ARG C  1 454  ? 142.676 106.256 186.351 1.00 72.41  ? 454  ARG B HD3  1 
ATOM   37269 H HE   . ARG C  1 454  ? 141.131 104.178 187.123 1.00 72.08  ? 454  ARG B HE   1 
ATOM   37270 H HH11 . ARG C  1 454  ? 144.189 105.447 187.425 1.00 72.51  ? 454  ARG B HH11 1 
ATOM   37271 H HH12 . ARG C  1 454  ? 144.790 104.220 188.007 1.00 72.57  ? 454  ARG B HH12 1 
ATOM   37272 H HH21 . ARG C  1 454  ? 142.052 102.410 188.142 1.00 72.33  ? 454  ARG B HH21 1 
ATOM   37273 H HH22 . ARG C  1 454  ? 143.493 102.412 188.504 1.00 72.52  ? 454  ARG B HH22 1 
ATOM   37274 N N    . LEU C  1 455  ? 140.677 109.744 190.041 1.00 75.08  ? 455  LEU B N    1 
ATOM   37275 C CA   . LEU C  1 455  ? 140.972 111.154 189.776 1.00 73.39  ? 455  LEU B CA   1 
ATOM   37276 C C    . LEU C  1 455  ? 141.844 111.371 188.542 1.00 74.34  ? 455  LEU B C    1 
ATOM   37277 O O    . LEU C  1 455  ? 141.666 112.365 187.830 1.00 74.20  ? 455  LEU B O    1 
ATOM   37278 C CB   . LEU C  1 455  ? 141.678 111.763 190.989 1.00 74.38  ? 455  LEU B CB   1 
ATOM   37279 C CG   . LEU C  1 455  ? 140.867 112.280 192.177 1.00 75.38  ? 455  LEU B CG   1 
ATOM   37280 C CD1  . LEU C  1 455  ? 141.811 112.616 193.316 1.00 75.35  ? 455  LEU B CD1  1 
ATOM   37281 C CD2  . LEU C  1 455  ? 140.077 113.519 191.803 1.00 73.33  ? 455  LEU B CD2  1 
ATOM   37282 H H    . LEU C  1 455  ? 141.160 109.406 190.667 1.00 74.00  ? 455  LEU B H    1 
ATOM   37283 H HA   . LEU C  1 455  ? 140.138 111.634 189.641 1.00 73.73  ? 455  LEU B HA   1 
ATOM   37284 H HB2  . LEU C  1 455  ? 142.290 111.094 191.337 1.00 74.08  ? 455  LEU B HB2  1 
ATOM   37285 H HB3  . LEU C  1 455  ? 142.198 112.518 190.668 1.00 74.09  ? 455  LEU B HB3  1 
ATOM   37286 H HG   . LEU C  1 455  ? 140.249 111.593 192.475 1.00 74.06  ? 455  LEU B HG   1 
ATOM   37287 H HD11 . LEU C  1 455  ? 141.294 112.939 194.072 1.00 74.01  ? 455  LEU B HD11 1 
ATOM   37288 H HD12 . LEU C  1 455  ? 142.301 111.816 193.566 1.00 74.24  ? 455  LEU B HD12 1 
ATOM   37289 H HD13 . LEU C  1 455  ? 142.431 113.302 193.020 1.00 74.23  ? 455  LEU B HD13 1 
ATOM   37290 H HD21 . LEU C  1 455  ? 140.696 114.216 191.531 1.00 73.94  ? 455  LEU B HD21 1 
ATOM   37291 H HD22 . LEU C  1 455  ? 139.573 113.814 192.579 1.00 73.92  ? 455  LEU B HD22 1 
ATOM   37292 H HD23 . LEU C  1 455  ? 139.471 113.308 191.075 1.00 73.76  ? 455  LEU B HD23 1 
ATOM   37293 N N    . PHE C  1 456  ? 142.791 110.472 188.272 1.00 78.41  ? 456  PHE B N    1 
ATOM   37294 C CA   . PHE C  1 456  ? 143.848 110.722 187.295 1.00 78.56  ? 456  PHE B CA   1 
ATOM   37295 C C    . PHE C  1 456  ? 144.110 109.499 186.427 1.00 77.87  ? 456  PHE B C    1 
ATOM   37296 O O    . PHE C  1 456  ? 144.087 108.366 186.915 1.00 78.48  ? 456  PHE B O    1 
ATOM   37297 C CB   . PHE C  1 456  ? 145.171 111.104 187.982 1.00 80.27  ? 456  PHE B CB   1 
ATOM   37298 C CG   . PHE C  1 456  ? 145.053 112.191 189.024 1.00 80.01  ? 456  PHE B CG   1 
ATOM   37299 C CD1  . PHE C  1 456  ? 144.897 113.518 188.647 1.00 78.82  ? 456  PHE B CD1  1 
ATOM   37300 C CD2  . PHE C  1 456  ? 145.116 111.888 190.377 1.00 79.17  ? 456  PHE B CD2  1 
ATOM   37301 C CE1  . PHE C  1 456  ? 144.802 114.521 189.597 1.00 78.44  ? 456  PHE B CE1  1 
ATOM   37302 C CE2  . PHE C  1 456  ? 145.021 112.887 191.330 1.00 78.88  ? 456  PHE B CE2  1 
ATOM   37303 C CZ   . PHE C  1 456  ? 144.861 114.206 190.938 1.00 79.08  ? 456  PHE B CZ   1 
ATOM   37304 H H    . PHE C  1 456  ? 142.845 109.704 188.656 1.00 77.97  ? 456  PHE B H    1 
ATOM   37305 H HA   . PHE C  1 456  ? 143.585 111.454 186.714 1.00 77.93  ? 456  PHE B HA   1 
ATOM   37306 H HB2  . PHE C  1 456  ? 145.531 110.316 188.420 1.00 78.71  ? 456  PHE B HB2  1 
ATOM   37307 H HB3  . PHE C  1 456  ? 145.791 111.413 187.303 1.00 78.62  ? 456  PHE B HB3  1 
ATOM   37308 H HD1  . PHE C  1 456  ? 144.858 113.737 187.742 1.00 78.38  ? 456  PHE B HD1  1 
ATOM   37309 H HD2  . PHE C  1 456  ? 145.231 111.005 190.648 1.00 78.43  ? 456  PHE B HD2  1 
ATOM   37310 H HE1  . PHE C  1 456  ? 144.692 115.407 189.331 1.00 78.36  ? 456  PHE B HE1  1 
ATOM   37311 H HE2  . PHE C  1 456  ? 145.067 112.674 192.236 1.00 78.40  ? 456  PHE B HE2  1 
ATOM   37312 H HZ   . PHE C  1 456  ? 144.801 114.880 191.579 1.00 78.51  ? 456  PHE B HZ   1 
ATOM   37313 N N    . ARG C  1 457  ? 144.374 109.740 185.142 1.00 73.11  ? 457  ARG B N    1 
ATOM   37314 C CA   . ARG C  1 457  ? 144.866 108.706 184.239 1.00 74.08  ? 457  ARG B CA   1 
ATOM   37315 C C    . ARG C  1 457  ? 145.689 109.355 183.131 1.00 74.85  ? 457  ARG B C    1 
ATOM   37316 O O    . ARG C  1 457  ? 145.535 110.541 182.833 1.00 74.23  ? 457  ARG B O    1 
ATOM   37317 C CB   . ARG C  1 457  ? 143.716 107.883 183.646 1.00 73.51  ? 457  ARG B CB   1 
ATOM   37318 C CG   . ARG C  1 457  ? 144.037 106.406 183.470 1.00 73.32  ? 457  ARG B CG   1 
ATOM   37319 C CD   . ARG C  1 457  ? 142.880 105.645 182.831 1.00 73.59  ? 457  ARG B CD   1 
ATOM   37320 N NE   . ARG C  1 457  ? 142.965 105.658 181.372 1.00 74.41  ? 457  ARG B NE   1 
ATOM   37321 C CZ   . ARG C  1 457  ? 143.024 104.588 180.588 1.00 74.05  ? 457  ARG B CZ   1 
ATOM   37322 N NH1  . ARG C  1 457  ? 143.065 103.362 181.081 1.00 73.00  ? 457  ARG B NH1  1 
ATOM   37323 N NH2  . ARG C  1 457  ? 142.987 104.752 179.269 1.00 74.41  ? 457  ARG B NH2  1 
ATOM   37324 H H    . ARG C  1 457  ? 144.282 110.511 184.769 1.00 73.26  ? 457  ARG B H    1 
ATOM   37325 H HA   . ARG C  1 457  ? 145.447 108.103 184.731 1.00 73.61  ? 457  ARG B HA   1 
ATOM   37326 H HB2  . ARG C  1 457  ? 142.950 107.949 184.238 1.00 73.23  ? 457  ARG B HB2  1 
ATOM   37327 H HB3  . ARG C  1 457  ? 143.488 108.245 182.774 1.00 73.35  ? 457  ARG B HB3  1 
ATOM   37328 H HG2  . ARG C  1 457  ? 144.816 106.312 182.897 1.00 73.64  ? 457  ARG B HG2  1 
ATOM   37329 H HG3  . ARG C  1 457  ? 144.215 106.013 184.341 1.00 73.41  ? 457  ARG B HG3  1 
ATOM   37330 H HD2  . ARG C  1 457  ? 142.895 104.730 183.151 1.00 73.43  ? 457  ARG B HD2  1 
ATOM   37331 H HD3  . ARG C  1 457  ? 142.044 106.068 183.087 1.00 73.21  ? 457  ARG B HD3  1 
ATOM   37332 H HE   . ARG C  1 457  ? 142.920 106.425 180.984 1.00 73.49  ? 457  ARG B HE   1 
ATOM   37333 H HH11 . ARG C  1 457  ? 142.957 103.266 181.928 1.00 73.51  ? 457  ARG B HH11 1 
ATOM   37334 H HH12 . ARG C  1 457  ? 142.892 102.687 180.608 1.00 73.42  ? 457  ARG B HH12 1 
ATOM   37335 H HH21 . ARG C  1 457  ? 143.054 105.550 178.951 1.00 73.63  ? 457  ARG B HH21 1 
ATOM   37336 H HH22 . ARG C  1 457  ? 143.106 104.092 178.739 1.00 73.59  ? 457  ARG B HH22 1 
ATOM   37337 N N    . LYS C  1 458  ? 146.573 108.555 182.520 1.00 78.14  ? 458  LYS B N    1 
ATOM   37338 C CA   . LYS C  1 458  ? 147.383 109.033 181.400 1.00 78.02  ? 458  LYS B CA   1 
ATOM   37339 C C    . LYS C  1 458  ? 146.548 109.416 180.179 1.00 77.41  ? 458  LYS B C    1 
ATOM   37340 O O    . LYS C  1 458  ? 147.018 110.197 179.344 1.00 77.74  ? 458  LYS B O    1 
ATOM   37341 C CB   . LYS C  1 458  ? 148.411 107.965 181.002 1.00 79.46  ? 458  LYS B CB   1 
ATOM   37342 C CG   . LYS C  1 458  ? 149.506 107.690 182.050 1.00 79.33  ? 458  LYS B CG   1 
ATOM   37343 C CD   . LYS C  1 458  ? 150.471 106.600 181.568 1.00 78.70  ? 458  LYS B CD   1 
ATOM   37344 C CE   . LYS C  1 458  ? 151.485 106.192 182.638 1.00 78.45  ? 458  LYS B CE   1 
ATOM   37345 N NZ   . LYS C  1 458  ? 152.574 107.190 182.855 1.00 78.37  ? 458  LYS B NZ   1 
ATOM   37346 H H    . LYS C  1 458  ? 146.721 107.735 182.739 1.00 77.91  ? 458  LYS B H    1 
ATOM   37347 H HA   . LYS C  1 458  ? 147.875 109.822 181.682 1.00 77.86  ? 458  LYS B HA   1 
ATOM   37348 H HB2  . LYS C  1 458  ? 147.947 107.129 180.834 1.00 78.16  ? 458  LYS B HB2  1 
ATOM   37349 H HB3  . LYS C  1 458  ? 148.859 108.256 180.190 1.00 78.26  ? 458  LYS B HB3  1 
ATOM   37350 H HG2  . LYS C  1 458  ? 150.016 108.503 182.203 1.00 78.04  ? 458  LYS B HG2  1 
ATOM   37351 H HG3  . LYS C  1 458  ? 149.094 107.391 182.877 1.00 78.13  ? 458  LYS B HG3  1 
ATOM   37352 H HD2  . LYS C  1 458  ? 149.961 105.811 181.324 1.00 78.04  ? 458  LYS B HD2  1 
ATOM   37353 H HD3  . LYS C  1 458  ? 150.964 106.928 180.798 1.00 78.18  ? 458  LYS B HD3  1 
ATOM   37354 H HE2  . LYS C  1 458  ? 151.020 106.070 183.482 1.00 78.05  ? 458  LYS B HE2  1 
ATOM   37355 H HE3  . LYS C  1 458  ? 151.901 105.356 182.371 1.00 78.13  ? 458  LYS B HE3  1 
ATOM   37356 H HZ1  . LYS C  1 458  ? 153.139 106.893 183.477 1.00 78.03  ? 458  LYS B HZ1  1 
ATOM   37357 H HZ2  . LYS C  1 458  ? 153.024 107.319 182.096 1.00 78.10  ? 458  LYS B HZ2  1 
ATOM   37358 H HZ3  . LYS C  1 458  ? 152.230 107.966 183.124 1.00 78.09  ? 458  LYS B HZ3  1 
ATOM   37359 N N    . SER C  1 459  ? 145.333 108.883 180.047 1.00 71.56  ? 459  SER B N    1 
ATOM   37360 C CA   . SER C  1 459  ? 144.504 109.121 178.868 1.00 72.04  ? 459  SER B CA   1 
ATOM   37361 C C    . SER C  1 459  ? 143.050 108.810 179.206 1.00 72.25  ? 459  SER B C    1 
ATOM   37362 O O    . SER C  1 459  ? 142.760 108.150 180.208 1.00 70.39  ? 459  SER B O    1 
ATOM   37363 C CB   . SER C  1 459  ? 144.980 108.274 177.680 1.00 70.99  ? 459  SER B CB   1 
ATOM   37364 O OG   . SER C  1 459  ? 144.876 106.893 177.972 1.00 72.05  ? 459  SER B OG   1 
ATOM   37365 H H    . SER C  1 459  ? 144.968 108.371 180.633 1.00 71.75  ? 459  SER B H    1 
ATOM   37366 H HA   . SER C  1 459  ? 144.567 110.057 178.613 1.00 71.70  ? 459  SER B HA   1 
ATOM   37367 H HB2  . SER C  1 459  ? 144.428 108.473 176.907 1.00 71.35  ? 459  SER B HB2  1 
ATOM   37368 H HB3  . SER C  1 459  ? 145.908 108.487 177.488 1.00 71.57  ? 459  SER B HB3  1 
ATOM   37369 H HG   . SER C  1 459  ? 145.327 106.446 177.421 1.00 71.69  ? 459  SER B HG   1 
ATOM   37370 N N    . ASN C  1 460  ? 142.137 109.289 178.354 1.00 69.13  ? 460  ASN B N    1 
ATOM   37371 C CA   . ASN C  1 460  ? 140.748 108.844 178.422 1.00 66.87  ? 460  ASN B CA   1 
ATOM   37372 C C    . ASN C  1 460  ? 140.639 107.335 178.236 1.00 66.42  ? 460  ASN B C    1 
ATOM   37373 O O    . ASN C  1 460  ? 141.417 106.718 177.507 1.00 67.79  ? 460  ASN B O    1 
ATOM   37374 C CB   . ASN C  1 460  ? 139.900 109.530 177.346 1.00 67.47  ? 460  ASN B CB   1 
ATOM   37375 C CG   . ASN C  1 460  ? 139.740 111.015 177.570 1.00 68.59  ? 460  ASN B CG   1 
ATOM   37376 O OD1  . ASN C  1 460  ? 140.243 111.570 178.543 1.00 69.36  ? 460  ASN B OD1  1 
ATOM   37377 N ND2  . ASN C  1 460  ? 139.029 111.671 176.660 1.00 67.60  ? 460  ASN B ND2  1 
ATOM   37378 H H    . ASN C  1 460  ? 142.301 109.861 177.731 1.00 67.91  ? 460  ASN B H    1 
ATOM   37379 H HA   . ASN C  1 460  ? 140.381 109.073 179.292 1.00 67.36  ? 460  ASN B HA   1 
ATOM   37380 H HB2  . ASN C  1 460  ? 140.322 109.400 176.481 1.00 67.58  ? 460  ASN B HB2  1 
ATOM   37381 H HB3  . ASN C  1 460  ? 139.014 109.133 177.345 1.00 67.37  ? 460  ASN B HB3  1 
ATOM   37382 H HD21 . ASN C  1 460  ? 138.689 111.245 175.992 1.00 67.40  ? 460  ASN B HD21 1 
ATOM   37383 H HD22 . ASN C  1 460  ? 138.900 112.519 176.740 1.00 67.35  ? 460  ASN B HD22 1 
ATOM   37384 N N    . LEU C  1 461  ? 139.644 106.744 178.896 1.00 65.24  ? 461  LEU B N    1 
ATOM   37385 C CA   . LEU C  1 461  ? 139.225 105.378 178.606 1.00 65.27  ? 461  LEU B CA   1 
ATOM   37386 C C    . LEU C  1 461  ? 138.658 105.253 177.192 1.00 66.24  ? 461  LEU B C    1 
ATOM   37387 O O    . LEU C  1 461  ? 138.076 106.193 176.646 1.00 66.72  ? 461  LEU B O    1 
ATOM   37388 C CB   . LEU C  1 461  ? 138.173 104.937 179.623 1.00 64.83  ? 461  LEU B CB   1 
ATOM   37389 C CG   . LEU C  1 461  ? 138.643 104.740 181.066 1.00 66.07  ? 461  LEU B CG   1 
ATOM   37390 C CD1  . LEU C  1 461  ? 137.445 104.603 181.975 1.00 65.77  ? 461  LEU B CD1  1 
ATOM   37391 C CD2  . LEU C  1 461  ? 139.526 103.514 181.207 1.00 66.91  ? 461  LEU B CD2  1 
ATOM   37392 H H    . LEU C  1 461  ? 139.189 107.124 179.521 1.00 65.83  ? 461  LEU B H    1 
ATOM   37393 H HA   . LEU C  1 461  ? 139.990 104.784 178.680 1.00 65.88  ? 461  LEU B HA   1 
ATOM   37394 H HB2  . LEU C  1 461  ? 137.470 105.607 179.639 1.00 65.13  ? 461  LEU B HB2  1 
ATOM   37395 H HB3  . LEU C  1 461  ? 137.800 104.091 179.326 1.00 65.64  ? 461  LEU B HB3  1 
ATOM   37396 H HG   . LEU C  1 461  ? 139.153 105.517 181.347 1.00 65.69  ? 461  LEU B HG   1 
ATOM   37397 H HD11 . LEU C  1 461  ? 137.754 104.440 182.882 1.00 65.30  ? 461  LEU B HD11 1 
ATOM   37398 H HD12 . LEU C  1 461  ? 136.900 103.858 181.672 1.00 65.37  ? 461  LEU B HD12 1 
ATOM   37399 H HD13 . LEU C  1 461  ? 136.931 105.426 181.944 1.00 64.94  ? 461  LEU B HD13 1 
ATOM   37400 H HD21 . LEU C  1 461  ? 139.863 103.474 182.117 1.00 65.96  ? 461  LEU B HD21 1 
ATOM   37401 H HD22 . LEU C  1 461  ? 140.265 103.574 180.582 1.00 66.18  ? 461  LEU B HD22 1 
ATOM   37402 H HD23 . LEU C  1 461  ? 138.995 102.723 181.018 1.00 65.91  ? 461  LEU B HD23 1 
ATOM   37403 N N    . LYS C  1 462  ? 138.836 104.075 176.594 1.00 66.39  ? 462  LYS B N    1 
ATOM   37404 C CA   . LYS C  1 462  ? 137.967 103.644 175.505 1.00 67.09  ? 462  LYS B CA   1 
ATOM   37405 C C    . LYS C  1 462  ? 136.579 103.289 176.045 1.00 66.67  ? 462  LYS B C    1 
ATOM   37406 O O    . LYS C  1 462  ? 136.414 103.046 177.241 1.00 66.90  ? 462  LYS B O    1 
ATOM   37407 C CB   . LYS C  1 462  ? 138.584 102.462 174.758 1.00 68.04  ? 462  LYS B CB   1 
ATOM   37408 C CG   . LYS C  1 462  ? 139.299 102.845 173.455 1.00 67.93  ? 462  LYS B CG   1 
ATOM   37409 C CD   . LYS C  1 462  ? 140.461 103.818 173.630 1.00 68.04  ? 462  LYS B CD   1 
ATOM   37410 C CE   . LYS C  1 462  ? 141.059 104.169 172.261 1.00 66.84  ? 462  LYS B CE   1 
ATOM   37411 N NZ   . LYS C  1 462  ? 142.221 105.108 172.329 1.00 67.38  ? 462  LYS B NZ   1 
ATOM   37412 H H    . LYS C  1 462  ? 139.444 103.505 176.811 1.00 66.73  ? 462  LYS B H    1 
ATOM   37413 H HA   . LYS C  1 462  ? 137.870 104.377 174.875 1.00 66.70  ? 462  LYS B HA   1 
ATOM   37414 H HB2  . LYS C  1 462  ? 139.233 102.026 175.334 1.00 67.01  ? 462  LYS B HB2  1 
ATOM   37415 H HB3  . LYS C  1 462  ? 137.880 101.834 174.529 1.00 66.79  ? 462  LYS B HB3  1 
ATOM   37416 H HG2  . LYS C  1 462  ? 139.655 102.038 173.047 1.00 66.96  ? 462  LYS B HG2  1 
ATOM   37417 H HG3  . LYS C  1 462  ? 138.658 103.258 172.855 1.00 66.86  ? 462  LYS B HG3  1 
ATOM   37418 H HD2  . LYS C  1 462  ? 140.144 104.636 174.046 1.00 67.07  ? 462  LYS B HD2  1 
ATOM   37419 H HD3  . LYS C  1 462  ? 141.154 103.406 174.172 1.00 66.89  ? 462  LYS B HD3  1 
ATOM   37420 H HE2  . LYS C  1 462  ? 141.364 103.351 171.834 1.00 66.97  ? 462  LYS B HE2  1 
ATOM   37421 H HE3  . LYS C  1 462  ? 140.371 104.586 171.717 1.00 66.68  ? 462  LYS B HE3  1 
ATOM   37422 H HZ1  . LYS C  1 462  ? 142.505 105.298 171.506 1.00 66.89  ? 462  LYS B HZ1  1 
ATOM   37423 H HZ2  . LYS C  1 462  ? 141.977 105.865 172.732 1.00 66.96  ? 462  LYS B HZ2  1 
ATOM   37424 H HZ3  . LYS C  1 462  ? 142.889 104.737 172.787 1.00 66.99  ? 462  LYS B HZ3  1 
ATOM   37425 N N    . PRO C  1 463  ? 135.561 103.266 175.185 1.00 62.74  ? 463  PRO B N    1 
ATOM   37426 C CA   . PRO C  1 463  ? 134.221 102.864 175.639 1.00 60.27  ? 463  PRO B CA   1 
ATOM   37427 C C    . PRO C  1 463  ? 134.175 101.448 176.204 1.00 59.41  ? 463  PRO B C    1 
ATOM   37428 O O    . PRO C  1 463  ? 134.716 100.507 175.623 1.00 59.54  ? 463  PRO B O    1 
ATOM   37429 C CB   . PRO C  1 463  ? 133.362 103.010 174.376 1.00 59.35  ? 463  PRO B CB   1 
ATOM   37430 C CG   . PRO C  1 463  ? 134.314 102.932 173.242 1.00 61.50  ? 463  PRO B CG   1 
ATOM   37431 C CD   . PRO C  1 463  ? 135.575 103.573 173.745 1.00 62.03  ? 463  PRO B CD   1 
ATOM   37432 H HA   . PRO C  1 463  ? 133.899 103.484 176.312 1.00 60.05  ? 463  PRO B HA   1 
ATOM   37433 H HB2  . PRO C  1 463  ? 132.711 102.290 174.333 1.00 59.84  ? 463  PRO B HB2  1 
ATOM   37434 H HB3  . PRO C  1 463  ? 132.917 103.873 174.388 1.00 59.59  ? 463  PRO B HB3  1 
ATOM   37435 H HG2  . PRO C  1 463  ? 134.469 102.003 173.004 1.00 60.45  ? 463  PRO B HG2  1 
ATOM   37436 H HG3  . PRO C  1 463  ? 133.959 103.424 172.483 1.00 60.33  ? 463  PRO B HG3  1 
ATOM   37437 H HD2  . PRO C  1 463  ? 136.349 103.177 173.314 1.00 60.78  ? 463  PRO B HD2  1 
ATOM   37438 H HD3  . PRO C  1 463  ? 135.542 104.534 173.606 1.00 60.55  ? 463  PRO B HD3  1 
ATOM   37439 N N    . PHE C  1 464  ? 133.517 101.314 177.357 1.00 59.81  ? 464  PHE B N    1 
ATOM   37440 C CA   . PHE C  1 464  ? 133.464 100.078 178.146 1.00 59.17  ? 464  PHE B CA   1 
ATOM   37441 C C    . PHE C  1 464  ? 134.845 99.504  178.471 1.00 60.06  ? 464  PHE B C    1 
ATOM   37442 O O    . PHE C  1 464  ? 134.966 98.306  178.743 1.00 60.29  ? 464  PHE B O    1 
ATOM   37443 C CB   . PHE C  1 464  ? 132.595 98.999  177.476 1.00 59.24  ? 464  PHE B CB   1 
ATOM   37444 C CG   . PHE C  1 464  ? 131.203 99.455  177.101 1.00 57.39  ? 464  PHE B CG   1 
ATOM   37445 C CD1  . PHE C  1 464  ? 130.361 99.998  178.059 1.00 57.33  ? 464  PHE B CD1  1 
ATOM   37446 C CD2  . PHE C  1 464  ? 130.727 99.309  175.809 1.00 57.42  ? 464  PHE B CD2  1 
ATOM   37447 C CE1  . PHE C  1 464  ? 129.078 100.404 177.732 1.00 57.90  ? 464  PHE B CE1  1 
ATOM   37448 C CE2  . PHE C  1 464  ? 129.438 99.711  175.475 1.00 58.04  ? 464  PHE B CE2  1 
ATOM   37449 C CZ   . PHE C  1 464  ? 128.612 100.247 176.442 1.00 57.27  ? 464  PHE B CZ   1 
ATOM   37450 H H    . PHE C  1 464  ? 133.070 101.957 177.715 1.00 58.53  ? 464  PHE B H    1 
ATOM   37451 H HA   . PHE C  1 464  ? 133.044 100.288 178.995 1.00 58.03  ? 464  PHE B HA   1 
ATOM   37452 H HB2  . PHE C  1 464  ? 133.035 98.706  176.660 1.00 58.21  ? 464  PHE B HB2  1 
ATOM   37453 H HB3  . PHE C  1 464  ? 132.504 98.248  178.083 1.00 58.45  ? 464  PHE B HB3  1 
ATOM   37454 H HD1  . PHE C  1 464  ? 130.661 100.088 178.936 1.00 57.64  ? 464  PHE B HD1  1 
ATOM   37455 H HD2  . PHE C  1 464  ? 131.276 98.941  175.152 1.00 57.85  ? 464  PHE B HD2  1 
ATOM   37456 H HE1  . PHE C  1 464  ? 128.512 100.739 178.391 1.00 57.53  ? 464  PHE B HE1  1 
ATOM   37457 H HE2  . PHE C  1 464  ? 129.121 99.594  174.607 1.00 57.97  ? 464  PHE B HE2  1 
ATOM   37458 H HZ   . PHE C  1 464  ? 127.743 100.506 176.224 1.00 57.49  ? 464  PHE B HZ   1 
ATOM   37459 N N    . GLU C  1 465  ? 135.899 100.317 178.455 1.00 66.23  ? 465  GLU B N    1 
ATOM   37460 C CA   . GLU C  1 465  ? 137.143 99.929  179.111 1.00 67.06  ? 465  GLU B CA   1 
ATOM   37461 C C    . GLU C  1 465  ? 137.008 100.039 180.629 1.00 68.57  ? 465  GLU B C    1 
ATOM   37462 O O    . GLU C  1 465  ? 136.343 100.940 181.144 1.00 67.46  ? 465  GLU B O    1 
ATOM   37463 C CB   . GLU C  1 465  ? 138.303 100.787 178.610 1.00 67.88  ? 465  GLU B CB   1 
ATOM   37464 C CG   . GLU C  1 465  ? 139.651 100.377 179.187 1.00 69.85  ? 465  GLU B CG   1 
ATOM   37465 C CD   . GLU C  1 465  ? 140.788 101.232 178.676 1.00 72.63  ? 465  GLU B CD   1 
ATOM   37466 O OE1  . GLU C  1 465  ? 140.695 101.713 177.527 1.00 72.62  ? 465  GLU B OE1  1 
ATOM   37467 O OE2  . GLU C  1 465  ? 141.785 101.405 179.410 1.00 72.48  ? 465  GLU B OE2  1 
ATOM   37468 H H    . GLU C  1 465  ? 135.915 101.093 178.084 1.00 67.29  ? 465  GLU B H    1 
ATOM   37469 H HA   . GLU C  1 465  ? 137.342 99.003  178.894 1.00 67.83  ? 465  GLU B HA   1 
ATOM   37470 H HB2  . GLU C  1 465  ? 138.358 100.704 177.644 1.00 68.04  ? 465  GLU B HB2  1 
ATOM   37471 H HB3  . GLU C  1 465  ? 138.141 101.713 178.853 1.00 68.10  ? 465  GLU B HB3  1 
ATOM   37472 H HG2  . GLU C  1 465  ? 139.626 100.468 180.153 1.00 68.61  ? 465  GLU B HG2  1 
ATOM   37473 H HG3  . GLU C  1 465  ? 139.836 99.455  178.945 1.00 68.59  ? 465  GLU B HG3  1 
ATOM   37474 N N    . ARG C  1 466  ? 137.649 99.115  181.345 1.00 63.87  ? 466  ARG B N    1 
ATOM   37475 C CA   . ARG C  1 466  ? 137.774 99.159  182.798 1.00 63.11  ? 466  ARG B CA   1 
ATOM   37476 C C    . ARG C  1 466  ? 139.251 99.190  183.180 1.00 64.93  ? 466  ARG B C    1 
ATOM   37477 O O    . ARG C  1 466  ? 140.078 98.554  182.522 1.00 64.79  ? 466  ARG B O    1 
ATOM   37478 C CB   . ARG C  1 466  ? 137.062 97.948  183.422 1.00 63.37  ? 466  ARG B CB   1 
ATOM   37479 C CG   . ARG C  1 466  ? 136.878 98.009  184.926 1.00 64.48  ? 466  ARG B CG   1 
ATOM   37480 C CD   . ARG C  1 466  ? 136.281 96.714  185.470 1.00 63.14  ? 466  ARG B CD   1 
ATOM   37481 N NE   . ARG C  1 466  ? 134.980 96.409  184.883 1.00 62.49  ? 466  ARG B NE   1 
ATOM   37482 C CZ   . ARG C  1 466  ? 134.764 95.525  183.916 1.00 63.83  ? 466  ARG B CZ   1 
ATOM   37483 N NH1  . ARG C  1 466  ? 135.746 94.812  183.389 1.00 64.20  ? 466  ARG B NH1  1 
ATOM   37484 N NH2  . ARG C  1 466  ? 133.524 95.346  183.468 1.00 64.10  ? 466  ARG B NH2  1 
ATOM   37485 H H    . ARG C  1 466  ? 138.039 98.433  180.993 1.00 63.81  ? 466  ARG B H    1 
ATOM   37486 H HA   . ARG C  1 466  ? 137.354 99.967  183.137 1.00 63.65  ? 466  ARG B HA   1 
ATOM   37487 H HB2  . ARG C  1 466  ? 136.181 97.870  183.022 1.00 63.28  ? 466  ARG B HB2  1 
ATOM   37488 H HB3  . ARG C  1 466  ? 137.579 97.150  183.222 1.00 63.86  ? 466  ARG B HB3  1 
ATOM   37489 H HG2  . ARG C  1 466  ? 137.740 98.148  185.350 1.00 63.45  ? 466  ARG B HG2  1 
ATOM   37490 H HG3  . ARG C  1 466  ? 136.274 98.738  185.145 1.00 63.70  ? 466  ARG B HG3  1 
ATOM   37491 H HD2  . ARG C  1 466  ? 136.890 95.981  185.293 1.00 63.72  ? 466  ARG B HD2  1 
ATOM   37492 H HD3  . ARG C  1 466  ? 136.155 96.808  186.429 1.00 63.09  ? 466  ARG B HD3  1 
ATOM   37493 H HE   . ARG C  1 466  ? 134.288 96.770  185.247 1.00 63.01  ? 466  ARG B HE   1 
ATOM   37494 H HH11 . ARG C  1 466  ? 136.554 94.905  183.668 1.00 63.66  ? 466  ARG B HH11 1 
ATOM   37495 H HH12 . ARG C  1 466  ? 135.569 94.241  182.768 1.00 63.75  ? 466  ARG B HH12 1 
ATOM   37496 H HH21 . ARG C  1 466  ? 132.877 95.808  183.798 1.00 63.03  ? 466  ARG B HH21 1 
ATOM   37497 H HH22 . ARG C  1 466  ? 133.371 94.779  182.838 1.00 63.34  ? 466  ARG B HH22 1 
ATOM   37498 N N    . ASP C  1 467  ? 139.589 99.932  184.244 1.00 75.13  ? 467  ASP B N    1 
ATOM   37499 C CA   . ASP C  1 467  ? 140.989 100.100 184.670 1.00 75.67  ? 467  ASP B CA   1 
ATOM   37500 C C    . ASP C  1 467  ? 141.096 100.073 186.198 1.00 75.71  ? 467  ASP B C    1 
ATOM   37501 O O    . ASP C  1 467  ? 141.059 101.117 186.854 1.00 75.06  ? 467  ASP B O    1 
ATOM   37502 C CB   . ASP C  1 467  ? 141.550 101.394 184.087 1.00 76.06  ? 467  ASP B CB   1 
ATOM   37503 C CG   . ASP C  1 467  ? 143.049 101.537 184.294 1.00 77.03  ? 467  ASP B CG   1 
ATOM   37504 O OD1  . ASP C  1 467  ? 143.622 100.787 185.109 1.00 76.22  ? 467  ASP B OD1  1 
ATOM   37505 O OD2  . ASP C  1 467  ? 143.658 102.404 183.631 1.00 76.61  ? 467  ASP B OD2  1 
ATOM   37506 H H    . ASP C  1 467  ? 139.022 100.352 184.738 1.00 74.29  ? 467  ASP B H    1 
ATOM   37507 H HA   . ASP C  1 467  ? 141.517 99.363  184.324 1.00 74.59  ? 467  ASP B HA   1 
ATOM   37508 H HB2  . ASP C  1 467  ? 141.380 101.403 183.131 1.00 74.54  ? 467  ASP B HB2  1 
ATOM   37509 H HB3  . ASP C  1 467  ? 141.111 102.152 184.507 1.00 74.77  ? 467  ASP B HB3  1 
ATOM   37510 N N    . ILE C  1 468  ? 141.242 98.864  186.754 1.00 77.03  ? 468  ILE B N    1 
ATOM   37511 C CA   . ILE C  1 468  ? 141.387 98.662  188.199 1.00 78.42  ? 468  ILE B CA   1 
ATOM   37512 C C    . ILE C  1 468  ? 142.796 98.917  188.725 1.00 78.90  ? 468  ILE B C    1 
ATOM   37513 O O    . ILE C  1 468  ? 143.048 98.676  189.912 1.00 78.28  ? 468  ILE B O    1 
ATOM   37514 C CB   . ILE C  1 468  ? 140.906 97.242  188.571 1.00 77.43  ? 468  ILE B CB   1 
ATOM   37515 C CG1  . ILE C  1 468  ? 141.825 96.159  187.993 1.00 76.79  ? 468  ILE B CG1  1 
ATOM   37516 C CG2  . ILE C  1 468  ? 139.471 97.028  188.113 1.00 77.14  ? 468  ILE B CG2  1 
ATOM   37517 C CD1  . ILE C  1 468  ? 141.574 94.775  188.580 1.00 77.18  ? 468  ILE B CD1  1 
ATOM   37518 H H    . ILE C  1 468  ? 141.260 98.133  186.301 1.00 76.61  ? 468  ILE B H    1 
ATOM   37519 H HA   . ILE C  1 468  ? 140.799 99.289  188.651 1.00 76.54  ? 468  ILE B HA   1 
ATOM   37520 H HB   . ILE C  1 468  ? 140.925 97.164  189.539 1.00 76.73  ? 468  ILE B HB   1 
ATOM   37521 H HG12 . ILE C  1 468  ? 141.682 96.104  187.034 1.00 76.83  ? 468  ILE B HG12 1 
ATOM   37522 H HG13 . ILE C  1 468  ? 142.751 96.385  188.174 1.00 76.95  ? 468  ILE B HG13 1 
ATOM   37523 H HG21 . ILE C  1 468  ? 138.947 97.813  188.342 1.00 76.31  ? 468  ILE B HG21 1 
ATOM   37524 H HG22 . ILE C  1 468  ? 139.108 96.248  188.565 1.00 76.80  ? 468  ILE B HG22 1 
ATOM   37525 H HG23 . ILE C  1 468  ? 139.458 96.888  187.152 1.00 76.43  ? 468  ILE B HG23 1 
ATOM   37526 H HD11 . ILE C  1 468  ? 142.221 94.151  188.212 1.00 76.93  ? 468  ILE B HD11 1 
ATOM   37527 H HD12 . ILE C  1 468  ? 141.665 94.815  189.546 1.00 76.93  ? 468  ILE B HD12 1 
ATOM   37528 H HD13 . ILE C  1 468  ? 140.675 94.490  188.344 1.00 77.00  ? 468  ILE B HD13 1 
ATOM   37529 N N    . SER C  1 469  ? 143.724 99.383  187.887 1.00 81.70  ? 469  SER B N    1 
ATOM   37530 C CA   . SER C  1 469  ? 145.138 99.444  188.260 1.00 81.63  ? 469  SER B CA   1 
ATOM   37531 C C    . SER C  1 469  ? 145.397 100.373 189.447 1.00 82.92  ? 469  SER B C    1 
ATOM   37532 O O    . SER C  1 469  ? 144.936 101.517 189.473 1.00 82.77  ? 469  SER B O    1 
ATOM   37533 C CB   . SER C  1 469  ? 145.973 99.897  187.064 1.00 82.62  ? 469  SER B CB   1 
ATOM   37534 O OG   . SER C  1 469  ? 145.630 101.214 186.674 1.00 83.35  ? 469  SER B OG   1 
ATOM   37535 H H    . SER C  1 469  ? 143.558 99.672  187.093 1.00 81.33  ? 469  SER B H    1 
ATOM   37536 H HA   . SER C  1 469  ? 145.435 98.554  188.510 1.00 81.69  ? 469  SER B HA   1 
ATOM   37537 H HB2  . SER C  1 469  ? 146.912 99.879  187.313 1.00 81.96  ? 469  SER B HB2  1 
ATOM   37538 H HB3  . SER C  1 469  ? 145.817 99.293  186.321 1.00 81.81  ? 469  SER B HB3  1 
ATOM   37539 H HG   . SER C  1 469  ? 144.953 101.197 186.176 1.00 81.57  ? 469  SER B HG   1 
ATOM   37540 N N    . THR C  1 470  ? 146.155 99.866  190.425 1.00 91.34  ? 470  THR B N    1 
ATOM   37541 C CA   . THR C  1 470  ? 146.544 100.577 191.643 1.00 92.03  ? 470  THR B CA   1 
ATOM   37542 C C    . THR C  1 470  ? 147.833 101.393 191.489 1.00 91.07  ? 470  THR B C    1 
ATOM   37543 O O    . THR C  1 470  ? 148.351 101.901 192.488 1.00 90.76  ? 470  THR B O    1 
ATOM   37544 C CB   . THR C  1 470  ? 146.715 99.577  192.799 1.00 92.38  ? 470  THR B CB   1 
ATOM   37545 O OG1  . THR C  1 470  ? 147.638 98.549  192.420 1.00 92.25  ? 470  THR B OG1  1 
ATOM   37546 C CG2  . THR C  1 470  ? 145.386 98.928  193.171 1.00 90.30  ? 470  THR B CG2  1 
ATOM   37547 H H    . THR C  1 470  ? 146.471 99.065  190.398 1.00 90.55  ? 470  THR B H    1 
ATOM   37548 H HA   . THR C  1 470  ? 145.834 101.192 191.889 1.00 90.70  ? 470  THR B HA   1 
ATOM   37549 H HB   . THR C  1 470  ? 147.057 100.039 193.582 1.00 90.99  ? 470  THR B HB   1 
ATOM   37550 H HG1  . THR C  1 470  ? 148.428 98.829  192.491 1.00 91.09  ? 470  THR B HG1  1 
ATOM   37551 H HG21 . THR C  1 470  ? 145.513 98.324  193.922 1.00 90.80  ? 470  THR B HG21 1 
ATOM   37552 H HG22 . THR C  1 470  ? 144.741 99.609  193.421 1.00 90.73  ? 470  THR B HG22 1 
ATOM   37553 H HG23 . THR C  1 470  ? 145.040 98.421  192.419 1.00 90.55  ? 470  THR B HG23 1 
ATOM   37554 N N    . GLU C  1 471  ? 148.360 101.517 190.272 1.00 93.27  ? 471  GLU B N    1 
ATOM   37555 C CA   . GLU C  1 471  ? 149.633 102.197 190.023 1.00 93.99  ? 471  GLU B CA   1 
ATOM   37556 C C    . GLU C  1 471  ? 149.590 103.684 190.390 1.00 93.50  ? 471  GLU B C    1 
ATOM   37557 O O    . GLU C  1 471  ? 148.742 104.432 189.895 1.00 93.07  ? 471  GLU B O    1 
ATOM   37558 C CB   . GLU C  1 471  ? 150.003 102.022 188.550 1.00 93.85  ? 471  GLU B CB   1 
ATOM   37559 C CG   . GLU C  1 471  ? 151.316 102.666 188.137 1.00 94.02  ? 471  GLU B CG   1 
ATOM   37560 C CD   . GLU C  1 471  ? 151.645 102.420 186.676 1.00 94.09  ? 471  GLU B CD   1 
ATOM   37561 O OE1  . GLU C  1 471  ? 150.710 102.423 185.850 1.00 93.73  ? 471  GLU B OE1  1 
ATOM   37562 O OE2  . GLU C  1 471  ? 152.836 102.226 186.354 1.00 93.47  ? 471  GLU B OE2  1 
ATOM   37563 H H    . GLU C  1 471  ? 147.991 101.207 189.559 1.00 92.88  ? 471  GLU B H    1 
ATOM   37564 H HA   . GLU C  1 471  ? 150.327 101.777 190.557 1.00 93.31  ? 471  GLU B HA   1 
ATOM   37565 H HB2  . GLU C  1 471  ? 150.072 101.071 188.362 1.00 93.17  ? 471  GLU B HB2  1 
ATOM   37566 H HB3  . GLU C  1 471  ? 149.299 102.410 188.006 1.00 93.27  ? 471  GLU B HB3  1 
ATOM   37567 H HG2  . GLU C  1 471  ? 151.262 103.625 188.274 1.00 93.31  ? 471  GLU B HG2  1 
ATOM   37568 H HG3  . GLU C  1 471  ? 152.035 102.293 188.675 1.00 93.41  ? 471  GLU B HG3  1 
ATOM   37569 N N    . ILE C  1 472  ? 150.521 104.104 191.258 1.00 96.32  ? 472  ILE B N    1 
ATOM   37570 C CA   . ILE C  1 472  ? 150.629 105.506 191.672 1.00 96.76  ? 472  ILE B CA   1 
ATOM   37571 C C    . ILE C  1 472  ? 150.958 106.389 190.471 1.00 95.83  ? 472  ILE B C    1 
ATOM   37572 O O    . ILE C  1 472  ? 151.847 106.077 189.670 1.00 95.22  ? 472  ILE B O    1 
ATOM   37573 C CB   . ILE C  1 472  ? 151.665 105.641 192.802 1.00 97.19  ? 472  ILE B CB   1 
ATOM   37574 C CG1  . ILE C  1 472  ? 151.085 105.071 194.101 1.00 97.32  ? 472  ILE B CG1  1 
ATOM   37575 C CG2  . ILE C  1 472  ? 152.100 107.095 193.016 1.00 96.84  ? 472  ILE B CG2  1 
ATOM   37576 C CD1  . ILE C  1 472  ? 152.125 104.613 195.110 1.00 97.28  ? 472  ILE B CD1  1 
ATOM   37577 H H    . ILE C  1 472  ? 151.110 103.589 191.619 1.00 96.41  ? 472  ILE B H    1 
ATOM   37578 H HA   . ILE C  1 472  ? 149.772 105.796 192.023 1.00 96.63  ? 472  ILE B HA   1 
ATOM   37579 H HB   . ILE C  1 472  ? 152.450 105.121 192.565 1.00 96.58  ? 472  ILE B HB   1 
ATOM   37580 H HG12 . ILE C  1 472  ? 150.543 105.756 194.526 1.00 96.67  ? 472  ILE B HG12 1 
ATOM   37581 H HG13 . ILE C  1 472  ? 150.530 104.305 193.885 1.00 96.62  ? 472  ILE B HG13 1 
ATOM   37582 H HG21 . ILE C  1 472  ? 152.564 107.422 192.228 1.00 96.44  ? 472  ILE B HG21 1 
ATOM   37583 H HG22 . ILE C  1 472  ? 152.703 107.126 193.778 1.00 96.63  ? 472  ILE B HG22 1 
ATOM   37584 H HG23 . ILE C  1 472  ? 151.319 107.640 193.202 1.00 96.60  ? 472  ILE B HG23 1 
ATOM   37585 H HD11 . ILE C  1 472  ? 151.669 104.250 195.887 1.00 96.57  ? 472  ILE B HD11 1 
ATOM   37586 H HD12 . ILE C  1 472  ? 152.683 103.930 194.705 1.00 96.61  ? 472  ILE B HD12 1 
ATOM   37587 H HD13 . ILE C  1 472  ? 152.669 105.374 195.374 1.00 96.64  ? 472  ILE B HD13 1 
ATOM   37588 N N    . TYR C  1 473  ? 150.234 107.504 190.348 1.00 92.01  ? 473  TYR B N    1 
ATOM   37589 C CA   . TYR C  1 473  ? 150.151 108.292 189.120 1.00 92.00  ? 473  TYR B CA   1 
ATOM   37590 C C    . TYR C  1 473  ? 151.044 109.531 189.147 1.00 93.22  ? 473  TYR B C    1 
ATOM   37591 O O    . TYR C  1 473  ? 151.082 110.263 190.143 1.00 93.73  ? 473  TYR B O    1 
ATOM   37592 C CB   . TYR C  1 473  ? 148.706 108.720 188.861 1.00 91.14  ? 473  TYR B CB   1 
ATOM   37593 C CG   . TYR C  1 473  ? 148.593 109.682 187.705 1.00 91.66  ? 473  TYR B CG   1 
ATOM   37594 C CD1  . TYR C  1 473  ? 148.581 109.231 186.393 1.00 91.10  ? 473  TYR B CD1  1 
ATOM   37595 C CD2  . TYR C  1 473  ? 148.527 111.048 187.930 1.00 91.46  ? 473  TYR B CD2  1 
ATOM   37596 C CE1  . TYR C  1 473  ? 148.492 110.118 185.340 1.00 91.08  ? 473  TYR B CE1  1 
ATOM   37597 C CE2  . TYR C  1 473  ? 148.447 111.939 186.887 1.00 91.50  ? 473  TYR B CE2  1 
ATOM   37598 C CZ   . TYR C  1 473  ? 148.436 111.473 185.595 1.00 90.92  ? 473  TYR B CZ   1 
ATOM   37599 O OH   . TYR C  1 473  ? 148.354 112.371 184.560 1.00 90.31  ? 473  TYR B OH   1 
ATOM   37600 H H    . TYR C  1 473  ? 149.762 107.831 190.990 1.00 91.54  ? 473  TYR B H    1 
ATOM   37601 H HA   . TYR C  1 473  ? 150.436 107.741 188.373 1.00 91.36  ? 473  TYR B HA   1 
ATOM   37602 H HB2  . TYR C  1 473  ? 148.179 107.931 188.650 1.00 91.17  ? 473  TYR B HB2  1 
ATOM   37603 H HB3  . TYR C  1 473  ? 148.353 109.152 189.656 1.00 91.14  ? 473  TYR B HB3  1 
ATOM   37604 H HD1  . TYR C  1 473  ? 148.639 108.317 186.221 1.00 90.78  ? 473  TYR B HD1  1 
ATOM   37605 H HD2  . TYR C  1 473  ? 148.543 111.368 188.805 1.00 90.79  ? 473  TYR B HD2  1 
ATOM   37606 H HE1  . TYR C  1 473  ? 148.507 109.807 184.462 1.00 90.47  ? 473  TYR B HE1  1 
ATOM   37607 H HE2  . TYR C  1 473  ? 148.401 112.854 187.056 1.00 91.03  ? 473  TYR B HE2  1 
ATOM   37608 H HH   . TYR C  1 473  ? 148.411 113.157 184.853 1.00 90.98  ? 473  TYR B HH   1 
ATOM   37609 N N    . GLN C  1 474  ? 151.754 109.755 188.039 1.00 97.42  ? 474  GLN B N    1 
ATOM   37610 C CA   . GLN C  1 474  ? 152.655 110.893 187.835 1.00 98.02  ? 474  GLN B CA   1 
ATOM   37611 C C    . GLN C  1 474  ? 151.902 112.126 187.341 1.00 98.32  ? 474  GLN B C    1 
ATOM   37612 O O    . GLN C  1 474  ? 151.647 112.273 186.144 1.00 97.20  ? 474  GLN B O    1 
ATOM   37613 C CB   . GLN C  1 474  ? 153.747 110.507 186.843 1.00 97.97  ? 474  GLN B CB   1 
ATOM   37614 C CG   . GLN C  1 474  ? 154.832 111.555 186.633 1.00 98.87  ? 474  GLN B CG   1 
ATOM   37615 C CD   . GLN C  1 474  ? 155.606 111.325 185.346 1.00 98.88  ? 474  GLN B CD   1 
ATOM   37616 O OE1  . GLN C  1 474  ? 155.842 110.187 184.948 1.00 97.90  ? 474  GLN B OE1  1 
ATOM   37617 N NE2  . GLN C  1 474  ? 155.994 112.407 184.683 1.00 98.84  ? 474  GLN B NE2  1 
ATOM   37618 H H    . GLN C  1 474  ? 151.723 109.233 187.355 1.00 97.50  ? 474  GLN B H    1 
ATOM   37619 H HA   . GLN C  1 474  ? 153.075 111.127 188.677 1.00 97.86  ? 474  GLN B HA   1 
ATOM   37620 H HB2  . GLN C  1 474  ? 154.179 109.699 187.164 1.00 97.77  ? 474  GLN B HB2  1 
ATOM   37621 H HB3  . GLN C  1 474  ? 153.334 110.333 185.981 1.00 97.86  ? 474  GLN B HB3  1 
ATOM   37622 H HG2  . GLN C  1 474  ? 154.424 112.434 186.580 1.00 98.10  ? 474  GLN B HG2  1 
ATOM   37623 H HG3  . GLN C  1 474  ? 155.456 111.523 187.377 1.00 97.98  ? 474  GLN B HG3  1 
ATOM   37624 H HE21 . GLN C  1 474  ? 155.807 113.191 184.986 1.00 98.07  ? 474  GLN B HE21 1 
ATOM   37625 H HE22 . GLN C  1 474  ? 156.428 112.323 183.943 1.00 97.99  ? 474  GLN B HE22 1 
ATOM   37626 N N    . ALA C  1 475  ? 151.546 113.025 188.263 1.00 99.73  ? 475  ALA B N    1 
ATOM   37627 C CA   . ALA C  1 475  ? 151.175 114.386 187.888 1.00 99.50  ? 475  ALA B CA   1 
ATOM   37628 C C    . ALA C  1 475  ? 152.388 115.291 187.682 1.00 100.19 ? 475  ALA B C    1 
ATOM   37629 O O    . ALA C  1 475  ? 152.268 116.325 187.017 1.00 99.28  ? 475  ALA B O    1 
ATOM   37630 C CB   . ALA C  1 475  ? 150.252 114.991 188.950 1.00 98.94  ? 475  ALA B CB   1 
ATOM   37631 H H    . ALA C  1 475  ? 151.523 112.873 189.110 1.00 98.84  ? 475  ALA B H    1 
ATOM   37632 H HA   . ALA C  1 475  ? 150.682 114.361 187.051 1.00 98.91  ? 475  ALA B HA   1 
ATOM   37633 H HB1  . ALA C  1 475  ? 149.957 115.869 188.654 1.00 98.92  ? 475  ALA B HB1  1 
ATOM   37634 H HB2  . ALA C  1 475  ? 149.482 114.410 189.067 1.00 98.63  ? 475  ALA B HB2  1 
ATOM   37635 H HB3  . ALA C  1 475  ? 150.737 115.071 189.787 1.00 98.98  ? 475  ALA B HB3  1 
ATOM   37636 N N    . GLY C  1 476  ? 153.550 114.929 188.247 1.00 105.05 ? 476  GLY B N    1 
ATOM   37637 C CA   . GLY C  1 476  ? 154.753 115.731 188.127 1.00 104.10 ? 476  GLY B CA   1 
ATOM   37638 C C    . GLY C  1 476  ? 155.460 115.602 186.782 1.00 104.27 ? 476  GLY B C    1 
ATOM   37639 O O    . GLY C  1 476  ? 155.177 114.724 185.969 1.00 103.48 ? 476  GLY B O    1 
ATOM   37640 H H    . GLY C  1 476  ? 153.653 114.214 188.714 1.00 103.45 ? 476  GLY B H    1 
ATOM   37641 H HA2  . GLY C  1 476  ? 154.528 116.667 188.257 1.00 103.53 ? 476  GLY B HA2  1 
ATOM   37642 H HA3  . GLY C  1 476  ? 155.380 115.472 188.821 1.00 103.59 ? 476  GLY B HA3  1 
ATOM   37643 N N    . SER C  1 477  ? 156.411 116.516 186.560 1.00 106.09 ? 477  SER B N    1 
ATOM   37644 C CA   . SER C  1 477  ? 157.300 116.407 185.405 1.00 106.60 ? 477  SER B CA   1 
ATOM   37645 C C    . SER C  1 477  ? 158.302 115.264 185.563 1.00 105.94 ? 477  SER B C    1 
ATOM   37646 O O    . SER C  1 477  ? 158.661 114.620 184.572 1.00 104.79 ? 477  SER B O    1 
ATOM   37647 C CB   . SER C  1 477  ? 158.040 117.733 185.182 1.00 105.69 ? 477  SER B CB   1 
ATOM   37648 O OG   . SER C  1 477  ? 158.762 118.122 186.339 1.00 104.19 ? 477  SER B OG   1 
ATOM   37649 H H    . SER C  1 477  ? 156.561 117.200 187.061 1.00 105.05 ? 477  SER B H    1 
ATOM   37650 H HA   . SER C  1 477  ? 156.770 116.231 184.611 1.00 105.14 ? 477  SER B HA   1 
ATOM   37651 H HB2  . SER C  1 477  ? 158.664 117.631 184.444 1.00 105.16 ? 477  SER B HB2  1 
ATOM   37652 H HB3  . SER C  1 477  ? 157.393 118.427 184.971 1.00 105.13 ? 477  SER B HB3  1 
ATOM   37653 H HG   . SER C  1 477  ? 159.140 118.862 186.207 1.00 105.00 ? 477  SER B HG   1 
ATOM   37654 N N    . THR C  1 478  ? 158.769 115.002 186.796 1.00 106.26 ? 478  THR B N    1 
ATOM   37655 C CA   . THR C  1 478  ? 159.644 113.868 187.078 1.00 106.55 ? 478  THR B CA   1 
ATOM   37656 C C    . THR C  1 478  ? 158.844 112.581 187.313 1.00 106.25 ? 478  THR B C    1 
ATOM   37657 O O    . THR C  1 478  ? 157.677 112.631 187.711 1.00 105.70 ? 478  THR B O    1 
ATOM   37658 C CB   . THR C  1 478  ? 160.511 114.155 188.302 1.00 106.04 ? 478  THR B CB   1 
ATOM   37659 O OG1  . THR C  1 478  ? 159.676 114.436 189.432 1.00 105.24 ? 478  THR B OG1  1 
ATOM   37660 C CG2  . THR C  1 478  ? 161.440 115.343 188.049 1.00 104.80 ? 478  THR B CG2  1 
ATOM   37661 H H    . THR C  1 478  ? 158.588 115.481 187.487 1.00 105.48 ? 478  THR B H    1 
ATOM   37662 H HA   . THR C  1 478  ? 160.233 113.741 186.317 1.00 105.55 ? 478  THR B HA   1 
ATOM   37663 H HB   . THR C  1 478  ? 161.060 113.378 188.495 1.00 105.47 ? 478  THR B HB   1 
ATOM   37664 H HG1  . THR C  1 478  ? 159.221 113.758 189.629 1.00 105.38 ? 478  THR B HG1  1 
ATOM   37665 H HG21 . THR C  1 478  ? 162.006 115.488 188.826 1.00 105.30 ? 478  THR B HG21 1 
ATOM   37666 H HG22 . THR C  1 478  ? 162.005 115.168 187.279 1.00 105.37 ? 478  THR B HG22 1 
ATOM   37667 H HG23 . THR C  1 478  ? 160.921 116.147 187.886 1.00 105.28 ? 478  THR B HG23 1 
ATOM   37668 N N    . PRO C  1 479  ? 159.451 111.415 187.059 1.00 107.45 ? 479  PRO B N    1 
ATOM   37669 C CA   . PRO C  1 479  ? 158.848 110.142 187.485 1.00 107.86 ? 479  PRO B CA   1 
ATOM   37670 C C    . PRO C  1 479  ? 158.631 110.052 188.992 1.00 107.32 ? 479  PRO B C    1 
ATOM   37671 O O    . PRO C  1 479  ? 159.266 110.750 189.786 1.00 105.84 ? 479  PRO B O    1 
ATOM   37672 C CB   . PRO C  1 479  ? 159.863 109.091 187.010 1.00 107.25 ? 479  PRO B CB   1 
ATOM   37673 C CG   . PRO C  1 479  ? 160.607 109.756 185.901 1.00 106.56 ? 479  PRO B CG   1 
ATOM   37674 C CD   . PRO C  1 479  ? 160.706 111.193 186.324 1.00 106.52 ? 479  PRO B CD   1 
ATOM   37675 H HA   . PRO C  1 479  ? 158.003 110.001 187.028 1.00 106.70 ? 479  PRO B HA   1 
ATOM   37676 H HB2  . PRO C  1 479  ? 160.464 108.862 187.738 1.00 106.73 ? 479  PRO B HB2  1 
ATOM   37677 H HB3  . PRO C  1 479  ? 159.395 108.302 186.689 1.00 106.70 ? 479  PRO B HB3  1 
ATOM   37678 H HG2  . PRO C  1 479  ? 161.489 109.360 185.809 1.00 106.65 ? 479  PRO B HG2  1 
ATOM   37679 H HG3  . PRO C  1 479  ? 160.105 109.675 185.074 1.00 106.63 ? 479  PRO B HG3  1 
ATOM   37680 H HD2  . PRO C  1 479  ? 161.469 111.321 186.910 1.00 106.67 ? 479  PRO B HD2  1 
ATOM   37681 H HD3  . PRO C  1 479  ? 160.754 111.768 185.543 1.00 106.57 ? 479  PRO B HD3  1 
ATOM   37682 N N    . CYS C  1 480  ? 157.704 109.167 189.380 1.00 111.41 ? 480  CYS B N    1 
ATOM   37683 C CA   . CYS C  1 480  ? 157.388 108.891 190.781 1.00 111.93 ? 480  CYS B CA   1 
ATOM   37684 C C    . CYS C  1 480  ? 158.168 107.720 191.378 1.00 111.56 ? 480  CYS B C    1 
ATOM   37685 O O    . CYS C  1 480  ? 158.033 107.456 192.576 1.00 111.01 ? 480  CYS B O    1 
ATOM   37686 C CB   . CYS C  1 480  ? 155.887 108.615 190.934 1.00 111.99 ? 480  CYS B CB   1 
ATOM   37687 S SG   . CYS C  1 480  ? 154.840 109.969 190.378 1.00 115.14 ? 480  CYS B SG   1 
ATOM   37688 H H    . CYS C  1 480  ? 157.232 108.704 188.828 1.00 111.08 ? 480  CYS B H    1 
ATOM   37689 H HA   . CYS C  1 480  ? 157.595 109.680 191.308 1.00 111.37 ? 480  CYS B HA   1 
ATOM   37690 H HB2  . CYS C  1 480  ? 155.658 107.829 190.410 1.00 111.27 ? 480  CYS B HB2  1 
ATOM   37691 H HB3  . CYS C  1 480  ? 155.689 108.453 191.870 1.00 111.35 ? 480  CYS B HB3  1 
ATOM   37692 N N    . ASN C  1 481  ? 158.960 107.006 190.580 1.00 110.77 ? 481  ASN B N    1 
ATOM   37693 C CA   . ASN C  1 481  ? 159.738 105.853 191.052 1.00 111.21 ? 481  ASN B CA   1 
ATOM   37694 C C    . ASN C  1 481  ? 158.883 104.797 191.765 1.00 110.82 ? 481  ASN B C    1 
ATOM   37695 O O    . ASN C  1 481  ? 159.373 104.060 192.624 1.00 110.00 ? 481  ASN B O    1 
ATOM   37696 C CB   . ASN C  1 481  ? 160.890 106.315 191.949 1.00 110.45 ? 481  ASN B CB   1 
ATOM   37697 C CG   . ASN C  1 481  ? 161.683 107.452 191.332 1.00 110.26 ? 481  ASN B CG   1 
ATOM   37698 O OD1  . ASN C  1 481  ? 161.535 108.610 191.722 1.00 110.11 ? 481  ASN B OD1  1 
ATOM   37699 N ND2  . ASN C  1 481  ? 162.526 107.127 190.357 1.00 110.09 ? 481  ASN B ND2  1 
ATOM   37700 H H    . ASN C  1 481  ? 159.070 107.174 189.743 1.00 110.14 ? 481  ASN B H    1 
ATOM   37701 H HA   . ASN C  1 481  ? 160.135 105.421 190.278 1.00 110.30 ? 481  ASN B HA   1 
ATOM   37702 H HB2  . ASN C  1 481  ? 160.533 106.623 192.798 1.00 110.21 ? 481  ASN B HB2  1 
ATOM   37703 H HB3  . ASN C  1 481  ? 161.498 105.571 192.096 1.00 110.15 ? 481  ASN B HB3  1 
ATOM   37704 H HD21 . ASN C  1 481  ? 162.606 106.305 190.111 1.00 110.18 ? 481  ASN B HD21 1 
ATOM   37705 H HD22 . ASN C  1 481  ? 163.004 107.737 189.981 1.00 110.17 ? 481  ASN B HD22 1 
ATOM   37706 N N    . GLY C  1 482  ? 157.599 104.716 191.422 1.00 108.55 ? 482  GLY B N    1 
ATOM   37707 C CA   . GLY C  1 482  ? 156.700 103.766 192.058 1.00 108.11 ? 482  GLY B CA   1 
ATOM   37708 C C    . GLY C  1 482  ? 156.266 104.059 193.479 1.00 108.17 ? 482  GLY B C    1 
ATOM   37709 O O    . GLY C  1 482  ? 155.785 103.148 194.159 1.00 107.05 ? 482  GLY B O    1 
ATOM   37710 H H    . GLY C  1 482  ? 157.227 105.202 190.817 1.00 107.86 ? 482  GLY B H    1 
ATOM   37711 H HA2  . GLY C  1 482  ? 155.897 103.689 191.517 1.00 107.71 ? 482  GLY B HA2  1 
ATOM   37712 H HA3  . GLY C  1 482  ? 157.130 102.894 192.063 1.00 107.75 ? 482  GLY B HA3  1 
ATOM   37713 N N    . VAL C  1 483  ? 156.431 105.293 193.962 1.00 107.81 ? 483  VAL B N    1 
ATOM   37714 C CA   . VAL C  1 483  ? 156.040 105.664 195.319 1.00 107.62 ? 483  VAL B CA   1 
ATOM   37715 C C    . VAL C  1 483  ? 155.345 107.021 195.285 1.00 107.15 ? 483  VAL B C    1 
ATOM   37716 O O    . VAL C  1 483  ? 155.517 107.811 194.355 1.00 107.13 ? 483  VAL B O    1 
ATOM   37717 C CB   . VAL C  1 483  ? 157.229 105.673 196.312 1.00 107.22 ? 483  VAL B CB   1 
ATOM   37718 C CG1  . VAL C  1 483  ? 157.752 104.257 196.533 1.00 106.17 ? 483  VAL B CG1  1 
ATOM   37719 C CG2  . VAL C  1 483  ? 158.356 106.572 195.817 1.00 106.47 ? 483  VAL B CG2  1 
ATOM   37720 H H    . VAL C  1 483  ? 156.775 105.940 193.511 1.00 106.91 ? 483  VAL B H    1 
ATOM   37721 H HA   . VAL C  1 483  ? 155.395 105.015 195.645 1.00 106.66 ? 483  VAL B HA   1 
ATOM   37722 H HB   . VAL C  1 483  ? 156.924 106.016 197.167 1.00 106.70 ? 483  VAL B HB   1 
ATOM   37723 H HG11 . VAL C  1 483  ? 157.017 103.692 196.823 1.00 106.63 ? 483  VAL B HG11 1 
ATOM   37724 H HG12 . VAL C  1 483  ? 158.124 103.916 195.703 1.00 106.70 ? 483  VAL B HG12 1 
ATOM   37725 H HG13 . VAL C  1 483  ? 158.437 104.279 197.221 1.00 106.59 ? 483  VAL B HG13 1 
ATOM   37726 H HG21 . VAL C  1 483  ? 158.008 107.462 195.650 1.00 106.75 ? 483  VAL B HG21 1 
ATOM   37727 H HG22 . VAL C  1 483  ? 159.046 106.608 196.499 1.00 106.66 ? 483  VAL B HG22 1 
ATOM   37728 H HG23 . VAL C  1 483  ? 158.722 106.197 194.999 1.00 106.73 ? 483  VAL B HG23 1 
ATOM   37729 N N    . LYS C  1 484  ? 154.552 107.282 196.325 1.00 103.91 ? 484  LYS B N    1 
ATOM   37730 C CA   . LYS C  1 484  ? 153.892 108.573 196.489 1.00 104.43 ? 484  LYS B CA   1 
ATOM   37731 C C    . LYS C  1 484  ? 154.918 109.692 196.667 1.00 104.00 ? 484  LYS B C    1 
ATOM   37732 O O    . LYS C  1 484  ? 156.081 109.458 197.003 1.00 103.47 ? 484  LYS B O    1 
ATOM   37733 C CB   . LYS C  1 484  ? 152.948 108.545 197.696 1.00 103.39 ? 484  LYS B CB   1 
ATOM   37734 C CG   . LYS C  1 484  ? 151.816 107.526 197.602 1.00 102.92 ? 484  LYS B CG   1 
ATOM   37735 C CD   . LYS C  1 484  ? 150.866 107.648 198.786 1.00 103.68 ? 484  LYS B CD   1 
ATOM   37736 C CE   . LYS C  1 484  ? 149.792 106.565 198.771 1.00 103.64 ? 484  LYS B CE   1 
ATOM   37737 N NZ   . LYS C  1 484  ? 148.927 106.616 199.993 1.00 103.19 ? 484  LYS B NZ   1 
ATOM   37738 H H    . LYS C  1 484  ? 154.385 106.721 196.957 1.00 103.23 ? 484  LYS B H    1 
ATOM   37739 H HA   . LYS C  1 484  ? 153.365 108.767 195.697 1.00 103.34 ? 484  LYS B HA   1 
ATOM   37740 H HB2  . LYS C  1 484  ? 153.465 108.335 198.491 1.00 103.24 ? 484  LYS B HB2  1 
ATOM   37741 H HB3  . LYS C  1 484  ? 152.544 109.423 197.794 1.00 103.18 ? 484  LYS B HB3  1 
ATOM   37742 H HG2  . LYS C  1 484  ? 151.310 107.681 196.788 1.00 103.06 ? 484  LYS B HG2  1 
ATOM   37743 H HG3  . LYS C  1 484  ? 152.189 106.629 197.601 1.00 103.12 ? 484  LYS B HG3  1 
ATOM   37744 H HD2  . LYS C  1 484  ? 151.371 107.559 199.611 1.00 103.31 ? 484  LYS B HD2  1 
ATOM   37745 H HD3  . LYS C  1 484  ? 150.425 108.512 198.757 1.00 103.26 ? 484  LYS B HD3  1 
ATOM   37746 H HE2  . LYS C  1 484  ? 149.224 106.690 197.993 1.00 103.24 ? 484  LYS B HE2  1 
ATOM   37747 H HE3  . LYS C  1 484  ? 150.218 105.693 198.737 1.00 103.18 ? 484  LYS B HE3  1 
ATOM   37748 H HZ1  . LYS C  1 484  ? 148.316 105.968 199.962 1.00 103.21 ? 484  LYS B HZ1  1 
ATOM   37749 H HZ2  . LYS C  1 484  ? 148.511 107.403 200.040 1.00 103.15 ? 484  LYS B HZ2  1 
ATOM   37750 H HZ3  . LYS C  1 484  ? 149.425 106.508 200.724 1.00 103.14 ? 484  LYS B HZ3  1 
ATOM   37751 N N    . GLY C  1 485  ? 154.471 110.924 196.427 1.00 103.52 ? 485  GLY B N    1 
ATOM   37752 C CA   . GLY C  1 485  ? 155.305 112.082 196.703 1.00 103.42 ? 485  GLY B CA   1 
ATOM   37753 C C    . GLY C  1 485  ? 154.719 113.355 196.113 1.00 104.18 ? 485  GLY B C    1 
ATOM   37754 O O    . GLY C  1 485  ? 153.529 113.421 195.799 1.00 103.71 ? 485  GLY B O    1 
ATOM   37755 H H    . GLY C  1 485  ? 153.691 111.110 196.113 1.00 103.43 ? 485  GLY B H    1 
ATOM   37756 H HA2  . GLY C  1 485  ? 155.391 112.200 197.663 1.00 103.37 ? 485  GLY B HA2  1 
ATOM   37757 H HA3  . GLY C  1 485  ? 156.190 111.945 196.329 1.00 103.43 ? 485  GLY B HA3  1 
ATOM   37758 N N    . PHE C  1 486  ? 155.584 114.363 195.977 1.00 105.32 ? 486  PHE B N    1 
ATOM   37759 C CA   . PHE C  1 486  ? 155.210 115.634 195.359 1.00 105.39 ? 486  PHE B CA   1 
ATOM   37760 C C    . PHE C  1 486  ? 154.743 115.428 193.920 1.00 105.92 ? 486  PHE B C    1 
ATOM   37761 O O    . PHE C  1 486  ? 155.494 114.926 193.078 1.00 105.18 ? 486  PHE B O    1 
ATOM   37762 C CB   . PHE C  1 486  ? 156.407 116.594 195.436 1.00 104.83 ? 486  PHE B CB   1 
ATOM   37763 C CG   . PHE C  1 486  ? 156.179 117.946 194.798 1.00 105.31 ? 486  PHE B CG   1 
ATOM   37764 C CD1  . PHE C  1 486  ? 155.094 118.734 195.154 1.00 104.85 ? 486  PHE B CD1  1 
ATOM   37765 C CD2  . PHE C  1 486  ? 157.090 118.451 193.878 1.00 104.84 ? 486  PHE B CD2  1 
ATOM   37766 C CE1  . PHE C  1 486  ? 154.903 119.984 194.578 1.00 105.32 ? 486  PHE B CE1  1 
ATOM   37767 C CE2  . PHE C  1 486  ? 156.904 119.698 193.298 1.00 105.14 ? 486  PHE B CE2  1 
ATOM   37768 C CZ   . PHE C  1 486  ? 155.814 120.467 193.654 1.00 105.62 ? 486  PHE B CZ   1 
ATOM   37769 H H    . PHE C  1 486  ? 156.403 114.333 196.240 1.00 104.92 ? 486  PHE B H    1 
ATOM   37770 H HA   . PHE C  1 486  ? 154.478 116.028 195.860 1.00 105.00 ? 486  PHE B HA   1 
ATOM   37771 H HB2  . PHE C  1 486  ? 156.618 116.748 196.371 1.00 104.93 ? 486  PHE B HB2  1 
ATOM   37772 H HB3  . PHE C  1 486  ? 157.168 116.184 194.994 1.00 104.97 ? 486  PHE B HB3  1 
ATOM   37773 H HD1  . PHE C  1 486  ? 154.479 118.419 195.778 1.00 104.91 ? 486  PHE B HD1  1 
ATOM   37774 H HD2  . PHE C  1 486  ? 157.829 117.939 193.633 1.00 104.96 ? 486  PHE B HD2  1 
ATOM   37775 H HE1  . PHE C  1 486  ? 154.169 120.504 194.820 1.00 105.01 ? 486  PHE B HE1  1 
ATOM   37776 H HE2  . PHE C  1 486  ? 157.526 120.027 192.687 1.00 105.02 ? 486  PHE B HE2  1 
ATOM   37777 H HZ   . PHE C  1 486  ? 155.692 121.309 193.272 1.00 105.06 ? 486  PHE B HZ   1 
ATOM   37778 N N    . ASN C  1 487  ? 153.495 115.823 193.646 1.00 102.86 ? 487  ASN B N    1 
ATOM   37779 C CA   . ASN C  1 487  ? 152.823 115.565 192.365 1.00 102.16 ? 487  ASN B CA   1 
ATOM   37780 C C    . ASN C  1 487  ? 152.752 114.077 192.016 1.00 102.29 ? 487  ASN B C    1 
ATOM   37781 O O    . ASN C  1 487  ? 152.726 113.710 190.839 1.00 101.56 ? 487  ASN B O    1 
ATOM   37782 C CB   . ASN C  1 487  ? 153.464 116.356 191.219 1.00 102.34 ? 487  ASN B CB   1 
ATOM   37783 C CG   . ASN C  1 487  ? 153.715 117.804 191.580 1.00 102.67 ? 487  ASN B CG   1 
ATOM   37784 O OD1  . ASN C  1 487  ? 152.816 118.492 192.064 1.00 103.38 ? 487  ASN B OD1  1 
ATOM   37785 N ND2  . ASN C  1 487  ? 154.928 118.282 191.337 1.00 101.54 ? 487  ASN B ND2  1 
ATOM   37786 H H    . ASN C  1 487  ? 153.004 116.256 194.205 1.00 102.38 ? 487  ASN B H    1 
ATOM   37787 H HA   . ASN C  1 487  ? 151.907 115.877 192.443 1.00 102.24 ? 487  ASN B HA   1 
ATOM   37788 H HB2  . ASN C  1 487  ? 154.316 115.953 190.986 1.00 102.33 ? 487  ASN B HB2  1 
ATOM   37789 H HB3  . ASN C  1 487  ? 152.868 116.340 190.452 1.00 102.28 ? 487  ASN B HB3  1 
ATOM   37790 H HD21 . ASN C  1 487  ? 155.540 117.765 191.026 1.00 102.32 ? 487  ASN B HD21 1 
ATOM   37791 H HD22 . ASN C  1 487  ? 155.131 119.076 191.593 1.00 102.30 ? 487  ASN B HD22 1 
ATOM   37792 N N    . CYS C  1 488  ? 152.718 113.204 193.024 1.00 103.99 ? 488  CYS B N    1 
ATOM   37793 C CA   . CYS C  1 488  ? 152.718 111.753 192.806 1.00 104.04 ? 488  CYS B CA   1 
ATOM   37794 C C    . CYS C  1 488  ? 151.670 111.120 193.719 1.00 103.43 ? 488  CYS B C    1 
ATOM   37795 O O    . CYS C  1 488  ? 151.887 110.983 194.926 1.00 103.13 ? 488  CYS B O    1 
ATOM   37796 C CB   . CYS C  1 488  ? 154.103 111.160 193.040 1.00 103.62 ? 488  CYS B CB   1 
ATOM   37797 S SG   . CYS C  1 488  ? 155.241 111.474 191.679 1.00 106.28 ? 488  CYS B SG   1 
ATOM   37798 H H    . CYS C  1 488  ? 152.701 113.431 193.854 1.00 103.72 ? 488  CYS B H    1 
ATOM   37799 H HA   . CYS C  1 488  ? 152.464 111.566 191.887 1.00 103.56 ? 488  CYS B HA   1 
ATOM   37800 H HB2  . CYS C  1 488  ? 154.484 111.556 193.840 1.00 103.70 ? 488  CYS B HB2  1 
ATOM   37801 H HB3  . CYS C  1 488  ? 154.025 110.199 193.149 1.00 103.70 ? 488  CYS B HB3  1 
ATOM   37802 N N    . TYR C  1 489  ? 150.533 110.744 193.133 1.00 97.86  ? 489  TYR B N    1 
ATOM   37803 C CA   . TYR C  1 489  ? 149.291 110.506 193.854 1.00 97.67  ? 489  TYR B CA   1 
ATOM   37804 C C    . TYR C  1 489  ? 148.780 109.095 193.592 1.00 96.16  ? 489  TYR B C    1 
ATOM   37805 O O    . TYR C  1 489  ? 148.987 108.538 192.510 1.00 94.85  ? 489  TYR B O    1 
ATOM   37806 C CB   . TYR C  1 489  ? 148.216 111.506 193.426 1.00 96.67  ? 489  TYR B CB   1 
ATOM   37807 C CG   . TYR C  1 489  ? 148.640 112.951 193.518 1.00 97.16  ? 489  TYR B CG   1 
ATOM   37808 C CD1  . TYR C  1 489  ? 149.075 113.495 194.718 1.00 97.31  ? 489  TYR B CD1  1 
ATOM   37809 C CD2  . TYR C  1 489  ? 148.599 113.774 192.400 1.00 96.44  ? 489  TYR B CD2  1 
ATOM   37810 C CE1  . TYR C  1 489  ? 149.464 114.823 194.804 1.00 97.67  ? 489  TYR B CE1  1 
ATOM   37811 C CE2  . TYR C  1 489  ? 148.980 115.101 192.473 1.00 96.91  ? 489  TYR B CE2  1 
ATOM   37812 C CZ   . TYR C  1 489  ? 149.412 115.622 193.678 1.00 97.65  ? 489  TYR B CZ   1 
ATOM   37813 O OH   . TYR C  1 489  ? 149.783 116.944 193.757 1.00 96.68  ? 489  TYR B OH   1 
ATOM   37814 H H    . TYR C  1 489  ? 150.459 110.623 192.283 1.00 96.87  ? 489  TYR B H    1 
ATOM   37815 H HA   . TYR C  1 489  ? 149.444 110.606 194.808 1.00 96.92  ? 489  TYR B HA   1 
ATOM   37816 H HB2  . TYR C  1 489  ? 147.978 111.326 192.502 1.00 96.36  ? 489  TYR B HB2  1 
ATOM   37817 H HB3  . TYR C  1 489  ? 147.437 111.389 193.993 1.00 96.56  ? 489  TYR B HB3  1 
ATOM   37818 H HD1  . TYR C  1 489  ? 149.106 112.958 195.479 1.00 96.68  ? 489  TYR B HD1  1 
ATOM   37819 H HD2  . TYR C  1 489  ? 148.300 113.429 191.588 1.00 96.19  ? 489  TYR B HD2  1 
ATOM   37820 H HE1  . TYR C  1 489  ? 149.754 115.176 195.615 1.00 96.77  ? 489  TYR B HE1  1 
ATOM   37821 H HE2  . TYR C  1 489  ? 148.934 115.644 191.718 1.00 96.58  ? 489  TYR B HE2  1 
ATOM   37822 H HH   . TYR C  1 489  ? 149.828 117.184 194.562 1.00 96.77  ? 489  TYR B HH   1 
ATOM   37823 N N    . PHE C  1 490  ? 148.117 108.512 194.589 1.00 88.73  ? 490  PHE B N    1 
ATOM   37824 C CA   . PHE C  1 490  ? 147.300 107.325 194.340 1.00 89.00  ? 490  PHE B CA   1 
ATOM   37825 C C    . PHE C  1 490  ? 146.112 107.725 193.470 1.00 88.37  ? 490  PHE B C    1 
ATOM   37826 O O    . PHE C  1 490  ? 145.357 108.628 193.851 1.00 88.08  ? 490  PHE B O    1 
ATOM   37827 C CB   . PHE C  1 490  ? 146.835 106.698 195.658 1.00 88.10  ? 490  PHE B CB   1 
ATOM   37828 C CG   . PHE C  1 490  ? 146.129 105.374 195.492 1.00 87.73  ? 490  PHE B CG   1 
ATOM   37829 C CD1  . PHE C  1 490  ? 146.807 104.266 195.004 1.00 87.84  ? 490  PHE B CD1  1 
ATOM   37830 C CD2  . PHE C  1 490  ? 144.795 105.233 195.840 1.00 87.92  ? 490  PHE B CD2  1 
ATOM   37831 C CE1  . PHE C  1 490  ? 146.166 103.047 194.855 1.00 88.45  ? 490  PHE B CE1  1 
ATOM   37832 C CE2  . PHE C  1 490  ? 144.148 104.015 195.694 1.00 88.53  ? 490  PHE B CE2  1 
ATOM   37833 C CZ   . PHE C  1 490  ? 144.839 102.919 195.207 1.00 89.23  ? 490  PHE B CZ   1 
ATOM   37834 H H    . PHE C  1 490  ? 148.113 108.787 195.405 1.00 88.88  ? 490  PHE B H    1 
ATOM   37835 H HA   . PHE C  1 490  ? 147.837 106.668 193.869 1.00 88.85  ? 490  PHE B HA   1 
ATOM   37836 H HB2  . PHE C  1 490  ? 147.612 106.546 196.221 1.00 88.59  ? 490  PHE B HB2  1 
ATOM   37837 H HB3  . PHE C  1 490  ? 146.225 107.309 196.102 1.00 88.38  ? 490  PHE B HB3  1 
ATOM   37838 H HD1  . PHE C  1 490  ? 147.708 104.340 194.779 1.00 88.53  ? 490  PHE B HD1  1 
ATOM   37839 H HD2  . PHE C  1 490  ? 144.329 105.962 196.185 1.00 88.32  ? 490  PHE B HD2  1 
ATOM   37840 H HE1  . PHE C  1 490  ? 146.634 102.308 194.533 1.00 88.41  ? 490  PHE B HE1  1 
ATOM   37841 H HE2  . PHE C  1 490  ? 143.257 103.924 195.952 1.00 88.33  ? 490  PHE B HE2  1 
ATOM   37842 H HZ   . PHE C  1 490  ? 144.409 102.097 195.119 1.00 88.53  ? 490  PHE B HZ   1 
ATOM   37843 N N    . PRO C  1 491  ? 145.904 107.098 192.308 1.00 83.06  ? 491  PRO B N    1 
ATOM   37844 C CA   . PRO C  1 491  ? 144.969 107.664 191.324 1.00 82.43  ? 491  PRO B CA   1 
ATOM   37845 C C    . PRO C  1 491  ? 143.500 107.555 191.713 1.00 82.28  ? 491  PRO B C    1 
ATOM   37846 O O    . PRO C  1 491  ? 142.665 108.182 191.048 1.00 82.23  ? 491  PRO B O    1 
ATOM   37847 C CB   . PRO C  1 491  ? 145.271 106.856 190.054 1.00 81.02  ? 491  PRO B CB   1 
ATOM   37848 C CG   . PRO C  1 491  ? 145.748 105.556 190.568 1.00 82.06  ? 491  PRO B CG   1 
ATOM   37849 C CD   . PRO C  1 491  ? 146.593 105.920 191.762 1.00 83.07  ? 491  PRO B CD   1 
ATOM   37850 H HA   . PRO C  1 491  ? 145.184 108.597 191.162 1.00 82.56  ? 491  PRO B HA   1 
ATOM   37851 H HB2  . PRO C  1 491  ? 144.464 106.750 189.524 1.00 81.86  ? 491  PRO B HB2  1 
ATOM   37852 H HB3  . PRO C  1 491  ? 145.967 107.299 189.541 1.00 82.26  ? 491  PRO B HB3  1 
ATOM   37853 H HG2  . PRO C  1 491  ? 144.990 105.010 190.835 1.00 82.41  ? 491  PRO B HG2  1 
ATOM   37854 H HG3  . PRO C  1 491  ? 146.279 105.105 189.892 1.00 82.70  ? 491  PRO B HG3  1 
ATOM   37855 H HD2  . PRO C  1 491  ? 146.595 105.197 192.409 1.00 83.15  ? 491  PRO B HD2  1 
ATOM   37856 H HD3  . PRO C  1 491  ? 147.493 106.155 191.483 1.00 83.55  ? 491  PRO B HD3  1 
ATOM   37857 N N    . LEU C  1 492  ? 143.156 106.784 192.744 1.00 76.92  ? 492  LEU B N    1 
ATOM   37858 C CA   . LEU C  1 492  ? 141.780 106.651 193.210 1.00 75.40  ? 492  LEU B CA   1 
ATOM   37859 C C    . LEU C  1 492  ? 141.541 107.510 194.444 1.00 75.88  ? 492  LEU B C    1 
ATOM   37860 O O    . LEU C  1 492  ? 142.361 107.539 195.364 1.00 77.29  ? 492  LEU B O    1 
ATOM   37861 C CB   . LEU C  1 492  ? 141.447 105.192 193.536 1.00 74.63  ? 492  LEU B CB   1 
ATOM   37862 C CG   . LEU C  1 492  ? 141.813 104.133 192.497 1.00 75.89  ? 492  LEU B CG   1 
ATOM   37863 C CD1  . LEU C  1 492  ? 141.391 102.753 192.980 1.00 75.00  ? 492  LEU B CD1  1 
ATOM   37864 C CD2  . LEU C  1 492  ? 141.155 104.441 191.161 1.00 75.94  ? 492  LEU B CD2  1 
ATOM   37865 H H    . LEU C  1 492  ? 143.720 106.323 193.201 1.00 76.76  ? 492  LEU B H    1 
ATOM   37866 H HA   . LEU C  1 492  ? 141.174 106.949 192.512 1.00 75.70  ? 492  LEU B HA   1 
ATOM   37867 H HB2  . LEU C  1 492  ? 141.907 104.955 194.357 1.00 75.87  ? 492  LEU B HB2  1 
ATOM   37868 H HB3  . LEU C  1 492  ? 140.488 105.128 193.681 1.00 75.28  ? 492  LEU B HB3  1 
ATOM   37869 H HG   . LEU C  1 492  ? 142.776 104.128 192.367 1.00 76.21  ? 492  LEU B HG   1 
ATOM   37870 H HD11 . LEU C  1 492  ? 141.673 102.091 192.328 1.00 75.43  ? 492  LEU B HD11 1 
ATOM   37871 H HD12 . LEU C  1 492  ? 141.812 102.575 193.837 1.00 75.59  ? 492  LEU B HD12 1 
ATOM   37872 H HD13 . LEU C  1 492  ? 140.424 102.733 193.074 1.00 75.10  ? 492  LEU B HD13 1 
ATOM   37873 H HD21 . LEU C  1 492  ? 141.311 103.698 190.556 1.00 75.39  ? 492  LEU B HD21 1 
ATOM   37874 H HD22 . LEU C  1 492  ? 140.201 104.558 191.298 1.00 75.18  ? 492  LEU B HD22 1 
ATOM   37875 H HD23 . LEU C  1 492  ? 141.541 105.252 190.792 1.00 75.52  ? 492  LEU B HD23 1 
ATOM   37876 N N    . GLN C  1 493  ? 140.401 108.197 194.459 1.00 72.58  ? 493  GLN B N    1 
ATOM   37877 C CA   . GLN C  1 493  ? 139.929 108.948 195.612 1.00 71.10  ? 493  GLN B CA   1 
ATOM   37878 C C    . GLN C  1 493  ? 138.582 108.375 196.035 1.00 71.75  ? 493  GLN B C    1 
ATOM   37879 O O    . GLN C  1 493  ? 137.853 107.812 195.217 1.00 72.67  ? 493  GLN B O    1 
ATOM   37880 C CB   . GLN C  1 493  ? 139.819 110.443 195.263 1.00 72.62  ? 493  GLN B CB   1 
ATOM   37881 C CG   . GLN C  1 493  ? 139.314 111.368 196.371 1.00 74.41  ? 493  GLN B CG   1 
ATOM   37882 C CD   . GLN C  1 493  ? 140.198 111.362 197.612 1.00 74.56  ? 493  GLN B CD   1 
ATOM   37883 O OE1  . GLN C  1 493  ? 140.335 110.344 198.286 1.00 75.25  ? 493  GLN B OE1  1 
ATOM   37884 N NE2  . GLN C  1 493  ? 140.796 112.507 197.919 1.00 72.38  ? 493  GLN B NE2  1 
ATOM   37885 H H    . GLN C  1 493  ? 139.864 108.235 193.787 1.00 72.74  ? 493  GLN B H    1 
ATOM   37886 H HA   . GLN C  1 493  ? 140.554 108.845 196.348 1.00 72.59  ? 493  GLN B HA   1 
ATOM   37887 H HB2  . GLN C  1 493  ? 140.704 110.754 195.012 1.00 72.66  ? 493  GLN B HB2  1 
ATOM   37888 H HB3  . GLN C  1 493  ? 139.220 110.537 194.506 1.00 72.46  ? 493  GLN B HB3  1 
ATOM   37889 H HG2  . GLN C  1 493  ? 139.293 112.276 196.026 1.00 72.70  ? 493  GLN B HG2  1 
ATOM   37890 H HG3  . GLN C  1 493  ? 138.419 111.095 196.632 1.00 72.68  ? 493  GLN B HG3  1 
ATOM   37891 H HE21 . GLN C  1 493  ? 140.677 113.204 197.426 1.00 72.57  ? 493  GLN B HE21 1 
ATOM   37892 H HE22 . GLN C  1 493  ? 141.303 112.553 198.614 1.00 72.63  ? 493  GLN B HE22 1 
ATOM   37893 N N    . SER C  1 494  ? 138.259 108.498 197.319 1.00 71.11  ? 494  SER B N    1 
ATOM   37894 C CA   . SER C  1 494  ? 136.970 108.042 197.831 1.00 70.90  ? 494  SER B CA   1 
ATOM   37895 C C    . SER C  1 494  ? 135.933 109.158 197.876 1.00 70.59  ? 494  SER B C    1 
ATOM   37896 O O    . SER C  1 494  ? 136.237 110.288 198.264 1.00 70.10  ? 494  SER B O    1 
ATOM   37897 C CB   . SER C  1 494  ? 137.137 107.446 199.227 1.00 70.33  ? 494  SER B CB   1 
ATOM   37898 O OG   . SER C  1 494  ? 135.917 106.879 199.659 1.00 72.16  ? 494  SER B OG   1 
ATOM   37899 H H    . SER C  1 494  ? 138.771 108.849 197.916 1.00 70.90  ? 494  SER B H    1 
ATOM   37900 H HA   . SER C  1 494  ? 136.629 107.341 197.251 1.00 70.66  ? 494  SER B HA   1 
ATOM   37901 H HB2  . SER C  1 494  ? 137.815 106.751 199.198 1.00 70.67  ? 494  SER B HB2  1 
ATOM   37902 H HB3  . SER C  1 494  ? 137.402 108.145 199.846 1.00 70.70  ? 494  SER B HB3  1 
ATOM   37903 H HG   . SER C  1 494  ? 135.622 106.355 199.071 1.00 71.00  ? 494  SER B HG   1 
ATOM   37904 N N    . TYR C  1 495  ? 134.704 108.834 197.474 1.00 66.65  ? 495  TYR B N    1 
ATOM   37905 C CA   . TYR C  1 495  ? 133.565 109.694 197.773 1.00 65.89  ? 495  TYR B CA   1 
ATOM   37906 C C    . TYR C  1 495  ? 133.300 109.725 199.277 1.00 67.68  ? 495  TYR B C    1 
ATOM   37907 O O    . TYR C  1 495  ? 133.290 108.680 199.935 1.00 68.07  ? 495  TYR B O    1 
ATOM   37908 C CB   . TYR C  1 495  ? 132.303 109.195 197.073 1.00 66.64  ? 495  TYR B CB   1 
ATOM   37909 C CG   . TYR C  1 495  ? 132.300 109.168 195.559 1.00 66.94  ? 495  TYR B CG   1 
ATOM   37910 C CD1  . TYR C  1 495  ? 132.424 110.335 194.820 1.00 65.82  ? 495  TYR B CD1  1 
ATOM   37911 C CD2  . TYR C  1 495  ? 132.111 107.976 194.869 1.00 65.22  ? 495  TYR B CD2  1 
ATOM   37912 C CE1  . TYR C  1 495  ? 132.413 110.309 193.442 1.00 64.30  ? 495  TYR B CE1  1 
ATOM   37913 C CE2  . TYR C  1 495  ? 132.085 107.947 193.491 1.00 64.75  ? 495  TYR B CE2  1 
ATOM   37914 C CZ   . TYR C  1 495  ? 132.235 109.119 192.786 1.00 65.89  ? 495  TYR B CZ   1 
ATOM   37915 O OH   . TYR C  1 495  ? 132.174 109.111 191.415 1.00 68.09  ? 495  TYR B OH   1 
ATOM   37916 H H    . TYR C  1 495  ? 134.505 108.115 197.043 1.00 66.42  ? 495  TYR B H    1 
ATOM   37917 H HA   . TYR C  1 495  ? 133.751 110.598 197.470 1.00 65.96  ? 495  TYR B HA   1 
ATOM   37918 H HB2  . TYR C  1 495  ? 132.129 108.289 197.377 1.00 66.17  ? 495  TYR B HB2  1 
ATOM   37919 H HB3  . TYR C  1 495  ? 131.572 109.770 197.346 1.00 65.95  ? 495  TYR B HB3  1 
ATOM   37920 H HD1  . TYR C  1 495  ? 132.550 111.146 195.261 1.00 66.14  ? 495  TYR B HD1  1 
ATOM   37921 H HD2  . TYR C  1 495  ? 132.015 107.180 195.345 1.00 65.74  ? 495  TYR B HD2  1 
ATOM   37922 H HE1  . TYR C  1 495  ? 132.494 111.100 192.957 1.00 65.41  ? 495  TYR B HE1  1 
ATOM   37923 H HE2  . TYR C  1 495  ? 131.944 107.143 193.041 1.00 65.38  ? 495  TYR B HE2  1 
ATOM   37924 H HH   . TYR C  1 495  ? 131.962 109.874 191.130 1.00 65.47  ? 495  TYR B HH   1 
ATOM   37925 N N    . GLY C  1 496  ? 133.075 110.918 199.826 1.00 73.53  ? 496  GLY B N    1 
ATOM   37926 C CA   . GLY C  1 496  ? 132.797 111.016 201.252 1.00 73.81  ? 496  GLY B CA   1 
ATOM   37927 C C    . GLY C  1 496  ? 131.480 110.363 201.643 1.00 74.51  ? 496  GLY B C    1 
ATOM   37928 O O    . GLY C  1 496  ? 131.421 109.574 202.588 1.00 74.99  ? 496  GLY B O    1 
ATOM   37929 H H    . GLY C  1 496  ? 133.083 111.669 199.403 1.00 73.28  ? 496  GLY B H    1 
ATOM   37930 H HA2  . GLY C  1 496  ? 133.514 110.591 201.751 1.00 73.42  ? 496  GLY B HA2  1 
ATOM   37931 H HA3  . GLY C  1 496  ? 132.762 111.953 201.508 1.00 73.55  ? 496  GLY B HA3  1 
ATOM   37932 N N    . PHE C  1 497  ? 130.413 110.667 200.899 1.00 71.39  ? 497  PHE B N    1 
ATOM   37933 C CA   . PHE C  1 497  ? 129.066 110.132 201.143 1.00 71.12  ? 497  PHE B CA   1 
ATOM   37934 C C    . PHE C  1 497  ? 128.650 110.208 202.617 1.00 72.58  ? 497  PHE B C    1 
ATOM   37935 O O    . PHE C  1 497  ? 128.217 109.225 203.221 1.00 73.21  ? 497  PHE B O    1 
ATOM   37936 C CB   . PHE C  1 497  ? 128.919 108.704 200.604 1.00 68.74  ? 497  PHE B CB   1 
ATOM   37937 C CG   . PHE C  1 497  ? 129.064 108.589 199.105 1.00 69.41  ? 497  PHE B CG   1 
ATOM   37938 C CD1  . PHE C  1 497  ? 128.822 109.676 198.274 1.00 68.33  ? 497  PHE B CD1  1 
ATOM   37939 C CD2  . PHE C  1 497  ? 129.383 107.374 198.522 1.00 69.18  ? 497  PHE B CD2  1 
ATOM   37940 C CE1  . PHE C  1 497  ? 128.929 109.558 196.900 1.00 67.71  ? 497  PHE B CE1  1 
ATOM   37941 C CE2  . PHE C  1 497  ? 129.490 107.256 197.148 1.00 69.30  ? 497  PHE B CE2  1 
ATOM   37942 C CZ   . PHE C  1 497  ? 129.255 108.349 196.339 1.00 68.50  ? 497  PHE B CZ   1 
ATOM   37943 H H    . PHE C  1 497  ? 130.448 111.197 200.222 1.00 69.85  ? 497  PHE B H    1 
ATOM   37944 H HA   . PHE C  1 497  ? 128.432 110.691 200.667 1.00 69.94  ? 497  PHE B HA   1 
ATOM   37945 H HB2  . PHE C  1 497  ? 129.603 108.146 201.008 1.00 69.90  ? 497  PHE B HB2  1 
ATOM   37946 H HB3  . PHE C  1 497  ? 128.039 108.368 200.841 1.00 69.59  ? 497  PHE B HB3  1 
ATOM   37947 H HD1  . PHE C  1 497  ? 128.590 110.499 198.642 1.00 69.45  ? 497  PHE B HD1  1 
ATOM   37948 H HD2  . PHE C  1 497  ? 129.532 106.630 199.060 1.00 69.43  ? 497  PHE B HD2  1 
ATOM   37949 H HE1  . PHE C  1 497  ? 128.765 110.295 196.354 1.00 69.01  ? 497  PHE B HE1  1 
ATOM   37950 H HE2  . PHE C  1 497  ? 129.708 106.434 196.766 1.00 69.29  ? 497  PHE B HE2  1 
ATOM   37951 H HZ   . PHE C  1 497  ? 129.333 108.270 195.414 1.00 68.78  ? 497  PHE B HZ   1 
ATOM   37952 N N    . GLN C  1 498  ? 128.776 111.399 203.195 1.00 77.67  ? 498  GLN B N    1 
ATOM   37953 C CA   . GLN C  1 498  ? 128.061 111.700 204.430 1.00 77.58  ? 498  GLN B CA   1 
ATOM   37954 C C    . GLN C  1 498  ? 126.562 111.811 204.141 1.00 78.33  ? 498  GLN B C    1 
ATOM   37955 O O    . GLN C  1 498  ? 126.171 112.382 203.119 1.00 76.96  ? 498  GLN B O    1 
ATOM   37956 C CB   . GLN C  1 498  ? 128.560 113.018 205.028 1.00 78.41  ? 498  GLN B CB   1 
ATOM   37957 C CG   . GLN C  1 498  ? 130.026 113.033 205.454 1.00 78.09  ? 498  GLN B CG   1 
ATOM   37958 C CD   . GLN C  1 498  ? 130.260 112.385 206.808 1.00 80.38  ? 498  GLN B CD   1 
ATOM   37959 O OE1  . GLN C  1 498  ? 129.371 111.743 207.367 1.00 80.30  ? 498  GLN B OE1  1 
ATOM   37960 N NE2  . GLN C  1 498  ? 131.456 112.579 207.356 1.00 78.61  ? 498  GLN B NE2  1 
ATOM   37961 H H    . GLN C  1 498  ? 129.253 112.046 202.890 1.00 77.55  ? 498  GLN B H    1 
ATOM   37962 H HA   . GLN C  1 498  ? 128.216 110.989 205.073 1.00 77.61  ? 498  GLN B HA   1 
ATOM   37963 H HB2  . GLN C  1 498  ? 128.440 113.718 204.366 1.00 78.09  ? 498  GLN B HB2  1 
ATOM   37964 H HB3  . GLN C  1 498  ? 128.025 113.221 205.813 1.00 78.07  ? 498  GLN B HB3  1 
ATOM   37965 H HG2  . GLN C  1 498  ? 130.555 112.554 204.796 1.00 77.69  ? 498  GLN B HG2  1 
ATOM   37966 H HG3  . GLN C  1 498  ? 130.324 113.956 205.512 1.00 77.90  ? 498  GLN B HG3  1 
ATOM   37967 H HE21 . GLN C  1 498  ? 132.039 113.066 206.949 1.00 78.14  ? 498  GLN B HE21 1 
ATOM   37968 H HE22 . GLN C  1 498  ? 131.618 112.295 208.151 1.00 78.07  ? 498  GLN B HE22 1 
ATOM   37969 N N    . PRO C  1 499  ? 125.695 111.293 205.018 1.00 79.74  ? 499  PRO B N    1 
ATOM   37970 C CA   . PRO C  1 499  ? 124.250 111.482 204.797 1.00 79.84  ? 499  PRO B CA   1 
ATOM   37971 C C    . PRO C  1 499  ? 123.830 112.943 204.837 1.00 78.84  ? 499  PRO B C    1 
ATOM   37972 O O    . PRO C  1 499  ? 122.769 113.288 204.304 1.00 77.77  ? 499  PRO B O    1 
ATOM   37973 C CB   . PRO C  1 499  ? 123.604 110.671 205.932 1.00 78.43  ? 499  PRO B CB   1 
ATOM   37974 C CG   . PRO C  1 499  ? 124.642 110.576 206.978 1.00 79.26  ? 499  PRO B CG   1 
ATOM   37975 C CD   . PRO C  1 499  ? 125.961 110.541 206.254 1.00 78.88  ? 499  PRO B CD   1 
ATOM   37976 H HA   . PRO C  1 499  ? 123.987 111.097 203.945 1.00 78.05  ? 499  PRO B HA   1 
ATOM   37977 H HB2  . PRO C  1 499  ? 122.818 111.135 206.266 1.00 78.30  ? 499  PRO B HB2  1 
ATOM   37978 H HB3  . PRO C  1 499  ? 123.364 109.787 205.608 1.00 77.89  ? 499  PRO B HB3  1 
ATOM   37979 H HG2  . PRO C  1 499  ? 124.590 111.354 207.558 1.00 78.43  ? 499  PRO B HG2  1 
ATOM   37980 H HG3  . PRO C  1 499  ? 124.512 109.762 207.493 1.00 78.58  ? 499  PRO B HG3  1 
ATOM   37981 H HD2  . PRO C  1 499  ? 126.647 110.981 206.782 1.00 78.21  ? 499  PRO B HD2  1 
ATOM   37982 H HD3  . PRO C  1 499  ? 126.203 109.625 206.045 1.00 78.42  ? 499  PRO B HD3  1 
ATOM   37983 N N    . THR C  1 500  ? 124.631 113.804 205.470 1.00 78.60  ? 500  THR B N    1 
ATOM   37984 C CA   . THR C  1 500  ? 124.344 115.233 205.563 1.00 79.37  ? 500  THR B CA   1 
ATOM   37985 C C    . THR C  1 500  ? 124.566 115.984 204.250 1.00 78.12  ? 500  THR B C    1 
ATOM   37986 O O    . THR C  1 500  ? 123.998 117.068 204.074 1.00 76.95  ? 500  THR B O    1 
ATOM   37987 C CB   . THR C  1 500  ? 125.216 115.863 206.655 1.00 79.01  ? 500  THR B CB   1 
ATOM   37988 O OG1  . THR C  1 500  ? 126.600 115.702 206.321 1.00 77.83  ? 500  THR B OG1  1 
ATOM   37989 C CG2  . THR C  1 500  ? 124.957 115.203 208.007 1.00 78.08  ? 500  THR B CG2  1 
ATOM   37990 H H    . THR C  1 500  ? 125.359 113.574 205.866 1.00 78.10  ? 500  THR B H    1 
ATOM   37991 H HA   . THR C  1 500  ? 123.415 115.351 205.821 1.00 78.09  ? 500  THR B HA   1 
ATOM   37992 H HB   . THR C  1 500  ? 125.009 116.808 206.731 1.00 78.07  ? 500  THR B HB   1 
ATOM   37993 H HG1  . THR C  1 500  ? 127.075 116.142 206.856 1.00 77.94  ? 500  THR B HG1  1 
ATOM   37994 H HG21 . THR C  1 500  ? 125.445 115.675 208.702 1.00 78.07  ? 500  THR B HG21 1 
ATOM   37995 H HG22 . THR C  1 500  ? 125.254 114.278 207.991 1.00 77.85  ? 500  THR B HG22 1 
ATOM   37996 H HG23 . THR C  1 500  ? 124.009 115.227 208.216 1.00 78.11  ? 500  THR B HG23 1 
ATOM   37997 N N    . TYR C  1 501  ? 125.361 115.439 203.328 1.00 74.58  ? 501  TYR B N    1 
ATOM   37998 C CA   . TYR C  1 501  ? 125.709 116.152 202.099 1.00 75.09  ? 501  TYR B CA   1 
ATOM   37999 C C    . TYR C  1 501  ? 124.494 116.515 201.249 1.00 74.41  ? 501  TYR B C    1 
ATOM   38000 O O    . TYR C  1 501  ? 123.478 115.815 201.226 1.00 74.53  ? 501  TYR B O    1 
ATOM   38001 C CB   . TYR C  1 501  ? 126.647 115.317 201.227 1.00 74.27  ? 501  TYR B CB   1 
ATOM   38002 C CG   . TYR C  1 501  ? 128.078 115.187 201.690 1.00 74.74  ? 501  TYR B CG   1 
ATOM   38003 C CD1  . TYR C  1 501  ? 128.599 115.995 202.694 1.00 75.17  ? 501  TYR B CD1  1 
ATOM   38004 C CD2  . TYR C  1 501  ? 128.922 114.266 201.087 1.00 73.15  ? 501  TYR B CD2  1 
ATOM   38005 C CE1  . TYR C  1 501  ? 129.917 115.871 203.093 1.00 76.80  ? 501  TYR B CE1  1 
ATOM   38006 C CE2  . TYR C  1 501  ? 130.235 114.137 201.476 1.00 73.67  ? 501  TYR B CE2  1 
ATOM   38007 C CZ   . TYR C  1 501  ? 130.731 114.947 202.474 1.00 76.35  ? 501  TYR B CZ   1 
ATOM   38008 O OH   . TYR C  1 501  ? 132.046 114.828 202.857 1.00 76.34  ? 501  TYR B OH   1 
ATOM   38009 H H    . TYR C  1 501  ? 125.712 114.656 203.394 1.00 74.79  ? 501  TYR B H    1 
ATOM   38010 H HA   . TYR C  1 501  ? 126.155 116.982 202.331 1.00 74.65  ? 501  TYR B HA   1 
ATOM   38011 H HB2  . TYR C  1 501  ? 126.281 114.419 201.166 1.00 74.57  ? 501  TYR B HB2  1 
ATOM   38012 H HB3  . TYR C  1 501  ? 126.668 115.715 200.342 1.00 74.63  ? 501  TYR B HB3  1 
ATOM   38013 H HD1  . TYR C  1 501  ? 128.053 116.622 203.115 1.00 74.52  ? 501  TYR B HD1  1 
ATOM   38014 H HD2  . TYR C  1 501  ? 128.595 113.733 200.396 1.00 74.22  ? 501  TYR B HD2  1 
ATOM   38015 H HE1  . TYR C  1 501  ? 130.258 116.414 203.769 1.00 74.81  ? 501  TYR B HE1  1 
ATOM   38016 H HE2  . TYR C  1 501  ? 130.796 113.538 201.037 1.00 74.26  ? 501  TYR B HE2  1 
ATOM   38017 H HH   . TYR C  1 501  ? 132.250 115.441 203.395 1.00 74.76  ? 501  TYR B HH   1 
ATOM   38018 N N    . GLY C  1 502  ? 124.632 117.636 200.538 1.00 68.61  ? 502  GLY B N    1 
ATOM   38019 C CA   . GLY C  1 502  ? 123.669 117.999 199.513 1.00 69.15  ? 502  GLY B CA   1 
ATOM   38020 C C    . GLY C  1 502  ? 123.612 116.991 198.379 1.00 67.18  ? 502  GLY B C    1 
ATOM   38021 O O    . GLY C  1 502  ? 124.577 116.283 198.091 1.00 66.61  ? 502  GLY B O    1 
ATOM   38022 H H    . GLY C  1 502  ? 125.279 118.197 200.633 1.00 68.45  ? 502  GLY B H    1 
ATOM   38023 H HA2  . GLY C  1 502  ? 122.784 118.068 199.908 1.00 68.46  ? 502  GLY B HA2  1 
ATOM   38024 H HA3  . GLY C  1 502  ? 123.904 118.866 199.141 1.00 68.21  ? 502  GLY B HA3  1 
ATOM   38025 N N    . VAL C  1 503  ? 122.449 116.948 197.721 1.00 63.93  ? 503  VAL B N    1 
ATOM   38026 C CA   . VAL C  1 503  ? 122.128 115.927 196.721 1.00 64.93  ? 503  VAL B CA   1 
ATOM   38027 C C    . VAL C  1 503  ? 123.209 115.758 195.658 1.00 66.86  ? 503  VAL B C    1 
ATOM   38028 O O    . VAL C  1 503  ? 123.439 114.643 195.177 1.00 65.75  ? 503  VAL B O    1 
ATOM   38029 C CB   . VAL C  1 503  ? 120.760 116.254 196.078 1.00 64.61  ? 503  VAL B CB   1 
ATOM   38030 C CG1  . VAL C  1 503  ? 120.830 117.528 195.233 1.00 63.78  ? 503  VAL B CG1  1 
ATOM   38031 C CG2  . VAL C  1 503  ? 120.281 115.095 195.225 1.00 63.31  ? 503  VAL B CG2  1 
ATOM   38032 H H    . VAL C  1 503  ? 121.813 117.516 197.845 1.00 64.50  ? 503  VAL B H    1 
ATOM   38033 H HA   . VAL C  1 503  ? 122.037 115.074 197.173 1.00 64.42  ? 503  VAL B HA   1 
ATOM   38034 H HB   . VAL C  1 503  ? 120.106 116.397 196.781 1.00 64.39  ? 503  VAL B HB   1 
ATOM   38035 H HG11 . VAL C  1 503  ? 119.934 117.741 194.921 1.00 64.14  ? 503  VAL B HG11 1 
ATOM   38036 H HG12 . VAL C  1 503  ? 121.168 118.257 195.777 1.00 64.34  ? 503  VAL B HG12 1 
ATOM   38037 H HG13 . VAL C  1 503  ? 121.412 117.381 194.470 1.00 64.50  ? 503  VAL B HG13 1 
ATOM   38038 H HG21 . VAL C  1 503  ? 119.389 115.297 194.897 1.00 64.22  ? 503  VAL B HG21 1 
ATOM   38039 H HG22 . VAL C  1 503  ? 120.886 114.978 194.474 1.00 64.32  ? 503  VAL B HG22 1 
ATOM   38040 H HG23 . VAL C  1 503  ? 120.257 114.289 195.765 1.00 64.09  ? 503  VAL B HG23 1 
ATOM   38041 N N    . GLY C  1 504  ? 123.897 116.835 195.280 1.00 64.85  ? 504  GLY B N    1 
ATOM   38042 C CA   . GLY C  1 504  ? 124.975 116.712 194.308 1.00 62.60  ? 504  GLY B CA   1 
ATOM   38043 C C    . GLY C  1 504  ? 126.139 115.851 194.757 1.00 63.18  ? 504  GLY B C    1 
ATOM   38044 O O    . GLY C  1 504  ? 126.875 115.332 193.914 1.00 65.02  ? 504  GLY B O    1 
ATOM   38045 H H    . GLY C  1 504  ? 123.757 117.635 195.565 1.00 63.67  ? 504  GLY B H    1 
ATOM   38046 H HA2  . GLY C  1 504  ? 124.622 116.334 193.485 1.00 62.99  ? 504  GLY B HA2  1 
ATOM   38047 H HA3  . GLY C  1 504  ? 125.320 117.597 194.105 1.00 63.39  ? 504  GLY B HA3  1 
ATOM   38048 N N    . TYR C  1 505  ? 126.329 115.693 196.062 1.00 64.83  ? 505  TYR B N    1 
ATOM   38049 C CA   . TYR C  1 505  ? 127.350 114.818 196.626 1.00 64.20  ? 505  TYR B CA   1 
ATOM   38050 C C    . TYR C  1 505  ? 126.786 113.583 197.320 1.00 65.04  ? 505  TYR B C    1 
ATOM   38051 O O    . TYR C  1 505  ? 127.557 112.811 197.896 1.00 65.15  ? 505  TYR B O    1 
ATOM   38052 C CB   . TYR C  1 505  ? 128.246 115.621 197.579 1.00 64.88  ? 505  TYR B CB   1 
ATOM   38053 C CG   . TYR C  1 505  ? 129.314 116.413 196.849 1.00 64.48  ? 505  TYR B CG   1 
ATOM   38054 C CD1  . TYR C  1 505  ? 129.077 117.701 196.382 1.00 64.65  ? 505  TYR B CD1  1 
ATOM   38055 C CD2  . TYR C  1 505  ? 130.571 115.862 196.634 1.00 64.45  ? 505  TYR B CD2  1 
ATOM   38056 C CE1  . TYR C  1 505  ? 130.067 118.413 195.718 1.00 64.54  ? 505  TYR B CE1  1 
ATOM   38057 C CE2  . TYR C  1 505  ? 131.559 116.561 195.976 1.00 64.69  ? 505  TYR B CE2  1 
ATOM   38058 C CZ   . TYR C  1 505  ? 131.307 117.834 195.522 1.00 65.06  ? 505  TYR B CZ   1 
ATOM   38059 O OH   . TYR C  1 505  ? 132.298 118.517 194.855 1.00 63.93  ? 505  TYR B OH   1 
ATOM   38060 H H    . TYR C  1 505  ? 125.860 116.098 196.659 1.00 64.82  ? 505  TYR B H    1 
ATOM   38061 H HA   . TYR C  1 505  ? 127.917 114.503 195.904 1.00 64.07  ? 505  TYR B HA   1 
ATOM   38062 H HB2  . TYR C  1 505  ? 127.696 116.251 198.074 1.00 64.85  ? 505  TYR B HB2  1 
ATOM   38063 H HB3  . TYR C  1 505  ? 128.689 115.015 198.194 1.00 64.86  ? 505  TYR B HB3  1 
ATOM   38064 H HD1  . TYR C  1 505  ? 128.242 118.093 196.514 1.00 64.50  ? 505  TYR B HD1  1 
ATOM   38065 H HD2  . TYR C  1 505  ? 130.750 115.001 196.941 1.00 64.36  ? 505  TYR B HD2  1 
ATOM   38066 H HE1  . TYR C  1 505  ? 129.900 119.276 195.407 1.00 64.27  ? 505  TYR B HE1  1 
ATOM   38067 H HE2  . TYR C  1 505  ? 132.395 116.173 195.841 1.00 64.29  ? 505  TYR B HE2  1 
ATOM   38068 H HH   . TYR C  1 505  ? 133.018 118.082 194.879 1.00 64.41  ? 505  TYR B HH   1 
ATOM   38069 N N    . GLN C  1 506  ? 125.472 113.374 197.285 1.00 66.09  ? 506  GLN B N    1 
ATOM   38070 C CA   . GLN C  1 506  ? 124.905 112.113 197.745 1.00 65.66  ? 506  GLN B CA   1 
ATOM   38071 C C    . GLN C  1 506  ? 125.177 110.992 196.736 1.00 65.38  ? 506  GLN B C    1 
ATOM   38072 O O    . GLN C  1 506  ? 125.320 111.246 195.537 1.00 64.96  ? 506  GLN B O    1 
ATOM   38073 C CB   . GLN C  1 506  ? 123.407 112.269 197.979 1.00 65.37  ? 506  GLN B CB   1 
ATOM   38074 C CG   . GLN C  1 506  ? 123.083 113.163 199.167 1.00 65.93  ? 506  GLN B CG   1 
ATOM   38075 C CD   . GLN C  1 506  ? 121.610 113.460 199.300 1.00 65.28  ? 506  GLN B CD   1 
ATOM   38076 O OE1  . GLN C  1 506  ? 120.776 112.817 198.671 1.00 66.91  ? 506  GLN B OE1  1 
ATOM   38077 N NE2  . GLN C  1 506  ? 121.279 114.444 200.124 1.00 67.27  ? 506  GLN B NE2  1 
ATOM   38078 H H    . GLN C  1 506  ? 124.894 113.940 196.990 1.00 65.67  ? 506  GLN B H    1 
ATOM   38079 H HA   . GLN C  1 506  ? 125.319 111.880 198.591 1.00 66.00  ? 506  GLN B HA   1 
ATOM   38080 H HB2  . GLN C  1 506  ? 123.002 112.662 197.188 1.00 65.65  ? 506  GLN B HB2  1 
ATOM   38081 H HB3  . GLN C  1 506  ? 123.020 111.394 198.148 1.00 65.57  ? 506  GLN B HB3  1 
ATOM   38082 H HG2  . GLN C  1 506  ? 123.376 112.724 199.982 1.00 66.06  ? 506  GLN B HG2  1 
ATOM   38083 H HG3  . GLN C  1 506  ? 123.550 114.008 199.061 1.00 66.28  ? 506  GLN B HG3  1 
ATOM   38084 H HE21 . GLN C  1 506  ? 121.890 114.871 200.556 1.00 66.43  ? 506  GLN B HE21 1 
ATOM   38085 H HE22 . GLN C  1 506  ? 120.449 114.641 200.248 1.00 66.27  ? 506  GLN B HE22 1 
ATOM   38086 N N    . PRO C  1 507  ? 125.263 109.743 197.202 1.00 63.90  ? 507  PRO B N    1 
ATOM   38087 C CA   . PRO C  1 507  ? 125.501 108.615 196.285 1.00 62.33  ? 507  PRO B CA   1 
ATOM   38088 C C    . PRO C  1 507  ? 124.297 108.322 195.402 1.00 61.00  ? 507  PRO B C    1 
ATOM   38089 O O    . PRO C  1 507  ? 123.163 108.253 195.877 1.00 63.42  ? 507  PRO B O    1 
ATOM   38090 C CB   . PRO C  1 507  ? 125.791 107.441 197.230 1.00 63.15  ? 507  PRO B CB   1 
ATOM   38091 C CG   . PRO C  1 507  ? 125.109 107.793 198.491 1.00 64.75  ? 507  PRO B CG   1 
ATOM   38092 C CD   . PRO C  1 507  ? 125.158 109.297 198.599 1.00 64.21  ? 507  PRO B CD   1 
ATOM   38093 H HA   . PRO C  1 507  ? 126.280 108.784 195.731 1.00 63.57  ? 507  PRO B HA   1 
ATOM   38094 H HB2  . PRO C  1 507  ? 125.430 106.620 196.857 1.00 63.57  ? 507  PRO B HB2  1 
ATOM   38095 H HB3  . PRO C  1 507  ? 126.748 107.362 197.370 1.00 64.05  ? 507  PRO B HB3  1 
ATOM   38096 H HG2  . PRO C  1 507  ? 124.188 107.487 198.455 1.00 63.99  ? 507  PRO B HG2  1 
ATOM   38097 H HG3  . PRO C  1 507  ? 125.573 107.382 199.239 1.00 64.37  ? 507  PRO B HG3  1 
ATOM   38098 H HD2  . PRO C  1 507  ? 124.341 109.635 199.002 1.00 63.87  ? 507  PRO B HD2  1 
ATOM   38099 H HD3  . PRO C  1 507  ? 125.943 109.573 199.100 1.00 64.33  ? 507  PRO B HD3  1 
ATOM   38100 N N    . TYR C  1 508  ? 124.556 108.152 194.109 1.00 56.33  ? 508  TYR B N    1 
ATOM   38101 C CA   . TYR C  1 508  ? 123.573 107.652 193.157 1.00 54.80  ? 508  TYR B CA   1 
ATOM   38102 C C    . TYR C  1 508  ? 124.011 106.289 192.645 1.00 52.10  ? 508  TYR B C    1 
ATOM   38103 O O    . TYR C  1 508  ? 125.121 106.146 192.127 1.00 56.02  ? 508  TYR B O    1 
ATOM   38104 C CB   . TYR C  1 508  ? 123.402 108.622 191.992 1.00 55.30  ? 508  TYR B CB   1 
ATOM   38105 C CG   . TYR C  1 508  ? 122.402 109.707 192.275 1.00 54.61  ? 508  TYR B CG   1 
ATOM   38106 C CD1  . TYR C  1 508  ? 122.617 110.624 193.291 1.00 55.68  ? 508  TYR B CD1  1 
ATOM   38107 C CD2  . TYR C  1 508  ? 121.235 109.803 191.543 1.00 55.49  ? 508  TYR B CD2  1 
ATOM   38108 C CE1  . TYR C  1 508  ? 121.704 111.610 193.557 1.00 55.40  ? 508  TYR B CE1  1 
ATOM   38109 C CE2  . TYR C  1 508  ? 120.316 110.786 191.806 1.00 56.40  ? 508  TYR B CE2  1 
ATOM   38110 C CZ   . TYR C  1 508  ? 120.557 111.689 192.812 1.00 55.16  ? 508  TYR B CZ   1 
ATOM   38111 O OH   . TYR C  1 508  ? 119.642 112.678 193.069 1.00 55.72  ? 508  TYR B OH   1 
ATOM   38112 H H    . TYR C  1 508  ? 125.322 108.320 193.752 1.00 56.83  ? 508  TYR B H    1 
ATOM   38113 H HA   . TYR C  1 508  ? 122.714 107.551 193.600 1.00 56.34  ? 508  TYR B HA   1 
ATOM   38114 H HB2  . TYR C  1 508  ? 124.256 109.042 191.803 1.00 56.17  ? 508  TYR B HB2  1 
ATOM   38115 H HB3  . TYR C  1 508  ? 123.096 108.128 191.214 1.00 55.60  ? 508  TYR B HB3  1 
ATOM   38116 H HD1  . TYR C  1 508  ? 123.396 110.572 193.798 1.00 56.61  ? 508  TYR B HD1  1 
ATOM   38117 H HD2  . TYR C  1 508  ? 121.074 109.194 190.856 1.00 55.70  ? 508  TYR B HD2  1 
ATOM   38118 H HE1  . TYR C  1 508  ? 121.862 112.223 194.241 1.00 56.51  ? 508  TYR B HE1  1 
ATOM   38119 H HE2  . TYR C  1 508  ? 119.542 110.854 191.292 1.00 55.81  ? 508  TYR B HE2  1 
ATOM   38120 H HH   . TYR C  1 508  ? 119.943 113.208 193.647 1.00 56.30  ? 508  TYR B HH   1 
ATOM   38121 N N    . ARG C  1 509  ? 123.138 105.298 192.776 1.00 53.80  ? 509  ARG B N    1 
ATOM   38122 C CA   . ARG C  1 509  ? 123.342 104.025 192.105 1.00 56.34  ? 509  ARG B CA   1 
ATOM   38123 C C    . ARG C  1 509  ? 122.942 104.139 190.641 1.00 56.29  ? 509  ARG B C    1 
ATOM   38124 O O    . ARG C  1 509  ? 121.939 104.772 190.306 1.00 59.41  ? 509  ARG B O    1 
ATOM   38125 C CB   . ARG C  1 509  ? 122.547 102.927 192.807 1.00 56.80  ? 509  ARG B CB   1 
ATOM   38126 C CG   . ARG C  1 509  ? 123.251 102.446 194.058 1.00 55.82  ? 509  ARG B CG   1 
ATOM   38127 C CD   . ARG C  1 509  ? 122.479 101.402 194.840 1.00 57.99  ? 509  ARG B CD   1 
ATOM   38128 N NE   . ARG C  1 509  ? 123.237 101.022 196.025 1.00 59.64  ? 509  ARG B NE   1 
ATOM   38129 C CZ   . ARG C  1 509  ? 123.040 99.925  196.742 1.00 58.87  ? 509  ARG B CZ   1 
ATOM   38130 N NH1  . ARG C  1 509  ? 122.109 99.043  196.419 1.00 59.00  ? 509  ARG B NH1  1 
ATOM   38131 N NH2  . ARG C  1 509  ? 123.826 99.688  197.787 1.00 58.95  ? 509  ARG B NH2  1 
ATOM   38132 H H    . ARG C  1 509  ? 122.412 105.345 193.237 1.00 57.55  ? 509  ARG B H    1 
ATOM   38133 H HA   . ARG C  1 509  ? 124.283 103.788 192.144 1.00 57.65  ? 509  ARG B HA   1 
ATOM   38134 H HB2  . ARG C  1 509  ? 121.676 103.274 193.062 1.00 57.44  ? 509  ARG B HB2  1 
ATOM   38135 H HB3  . ARG C  1 509  ? 122.442 102.171 192.206 1.00 57.51  ? 509  ARG B HB3  1 
ATOM   38136 H HG2  . ARG C  1 509  ? 124.102 102.054 193.804 1.00 57.78  ? 509  ARG B HG2  1 
ATOM   38137 H HG3  . ARG C  1 509  ? 123.402 103.206 194.644 1.00 57.72  ? 509  ARG B HG3  1 
ATOM   38138 H HD2  . ARG C  1 509  ? 121.625 101.770 195.120 1.00 57.93  ? 509  ARG B HD2  1 
ATOM   38139 H HD3  . ARG C  1 509  ? 122.345 100.615 194.287 1.00 58.10  ? 509  ARG B HD3  1 
ATOM   38140 H HE   . ARG C  1 509  ? 123.839 101.572 196.301 1.00 58.80  ? 509  ARG B HE   1 
ATOM   38141 H HH11 . ARG C  1 509  ? 121.648 99.161  195.702 1.00 58.26  ? 509  ARG B HH11 1 
ATOM   38142 H HH12 . ARG C  1 509  ? 122.073 98.286  196.817 1.00 59.10  ? 509  ARG B HH12 1 
ATOM   38143 H HH21 . ARG C  1 509  ? 124.406 100.280 198.025 1.00 59.00  ? 509  ARG B HH21 1 
ATOM   38144 H HH22 . ARG C  1 509  ? 123.701 98.992  198.276 1.00 59.16  ? 509  ARG B HH22 1 
ATOM   38145 N N    . VAL C  1 510  ? 123.730 103.512 189.773 1.00 49.11  ? 510  VAL B N    1 
ATOM   38146 C CA   . VAL C  1 510  ? 123.526 103.563 188.332 1.00 48.19  ? 510  VAL B CA   1 
ATOM   38147 C C    . VAL C  1 510  ? 123.544 102.148 187.777 1.00 49.23  ? 510  VAL B C    1 
ATOM   38148 O O    . VAL C  1 510  ? 124.393 101.334 188.153 1.00 51.05  ? 510  VAL B O    1 
ATOM   38149 C CB   . VAL C  1 510  ? 124.604 104.428 187.646 1.00 48.33  ? 510  VAL B CB   1 
ATOM   38150 C CG1  . VAL C  1 510  ? 124.309 104.592 186.169 1.00 48.86  ? 510  VAL B CG1  1 
ATOM   38151 C CG2  . VAL C  1 510  ? 124.682 105.788 188.310 1.00 50.91  ? 510  VAL B CG2  1 
ATOM   38152 H H    . VAL C  1 510  ? 124.411 103.041 190.006 1.00 51.33  ? 510  VAL B H    1 
ATOM   38153 H HA   . VAL C  1 510  ? 122.658 103.953 188.142 1.00 51.01  ? 510  VAL B HA   1 
ATOM   38154 H HB   . VAL C  1 510  ? 125.468 103.995 187.740 1.00 51.03  ? 510  VAL B HB   1 
ATOM   38155 H HG11 . VAL C  1 510  ? 124.352 103.724 185.736 1.00 50.65  ? 510  VAL B HG11 1 
ATOM   38156 H HG12 . VAL C  1 510  ? 124.973 105.186 185.782 1.00 50.43  ? 510  VAL B HG12 1 
ATOM   38157 H HG13 . VAL C  1 510  ? 123.423 104.974 186.063 1.00 50.78  ? 510  VAL B HG13 1 
ATOM   38158 H HG21 . VAL C  1 510  ? 125.304 106.344 187.812 1.00 51.23  ? 510  VAL B HG21 1 
ATOM   38159 H HG22 . VAL C  1 510  ? 123.800 106.195 188.302 1.00 51.19  ? 510  VAL B HG22 1 
ATOM   38160 H HG23 . VAL C  1 510  ? 124.992 105.684 189.224 1.00 51.31  ? 510  VAL B HG23 1 
ATOM   38161 N N    . VAL C  1 511  ? 122.605 101.859 186.882 1.00 50.92  ? 511  VAL B N    1 
ATOM   38162 C CA   . VAL C  1 511  ? 122.657 100.698 186.001 1.00 49.27  ? 511  VAL B CA   1 
ATOM   38163 C C    . VAL C  1 511  ? 122.605 101.205 184.567 1.00 49.84  ? 511  VAL B C    1 
ATOM   38164 O O    . VAL C  1 511  ? 121.789 102.072 184.242 1.00 51.39  ? 511  VAL B O    1 
ATOM   38165 C CB   . VAL C  1 511  ? 121.505 99.712  186.273 1.00 52.04  ? 511  VAL B CB   1 
ATOM   38166 C CG1  . VAL C  1 511  ? 121.558 98.546  185.298 1.00 52.28  ? 511  VAL B CG1  1 
ATOM   38167 C CG2  . VAL C  1 511  ? 121.562 99.198  187.700 1.00 52.52  ? 511  VAL B CG2  1 
ATOM   38168 H H    . VAL C  1 511  ? 121.907 102.348 186.757 1.00 52.37  ? 511  VAL B H    1 
ATOM   38169 H HA   . VAL C  1 511  ? 123.494 100.232 186.139 1.00 51.84  ? 511  VAL B HA   1 
ATOM   38170 H HB   . VAL C  1 511  ? 120.658 100.170 186.151 1.00 52.49  ? 511  VAL B HB   1 
ATOM   38171 H HG11 . VAL C  1 511  ? 121.371 98.868  184.401 1.00 52.49  ? 511  VAL B HG11 1 
ATOM   38172 H HG12 . VAL C  1 511  ? 122.440 98.142  185.330 1.00 52.66  ? 511  VAL B HG12 1 
ATOM   38173 H HG13 . VAL C  1 511  ? 120.885 97.895  185.555 1.00 52.71  ? 511  VAL B HG13 1 
ATOM   38174 H HG21 . VAL C  1 511  ? 121.554 99.950  188.314 1.00 52.59  ? 511  VAL B HG21 1 
ATOM   38175 H HG22 . VAL C  1 511  ? 122.376 98.682  187.817 1.00 52.84  ? 511  VAL B HG22 1 
ATOM   38176 H HG23 . VAL C  1 511  ? 120.789 98.632  187.860 1.00 53.08  ? 511  VAL B HG23 1 
ATOM   38177 N N    . VAL C  1 512  ? 123.481 100.676 183.720 1.00 47.57  ? 512  VAL B N    1 
ATOM   38178 C CA   . VAL C  1 512  ? 123.419 100.887 182.278 1.00 47.43  ? 512  VAL B CA   1 
ATOM   38179 C C    . VAL C  1 512  ? 123.011 99.569  181.636 1.00 48.19  ? 512  VAL B C    1 
ATOM   38180 O O    . VAL C  1 512  ? 123.782 98.604  181.638 1.00 51.52  ? 512  VAL B O    1 
ATOM   38181 C CB   . VAL C  1 512  ? 124.760 101.382 181.725 1.00 47.82  ? 512  VAL B CB   1 
ATOM   38182 C CG1  . VAL C  1 512  ? 124.685 101.588 180.220 1.00 49.31  ? 512  VAL B CG1  1 
ATOM   38183 C CG2  . VAL C  1 512  ? 125.179 102.661 182.426 1.00 47.08  ? 512  VAL B CG2  1 
ATOM   38184 H H    . VAL C  1 512  ? 124.134 100.172 183.965 1.00 50.22  ? 512  VAL B H    1 
ATOM   38185 H HA   . VAL C  1 512  ? 122.739 101.551 182.075 1.00 49.84  ? 512  VAL B HA   1 
ATOM   38186 H HB   . VAL C  1 512  ? 125.438 100.710 181.900 1.00 50.12  ? 512  VAL B HB   1 
ATOM   38187 H HG11 . VAL C  1 512  ? 125.584 101.719 179.879 1.00 49.62  ? 512  VAL B HG11 1 
ATOM   38188 H HG12 . VAL C  1 512  ? 124.289 100.809 179.797 1.00 49.80  ? 512  VAL B HG12 1 
ATOM   38189 H HG13 . VAL C  1 512  ? 124.145 102.375 180.036 1.00 49.73  ? 512  VAL B HG13 1 
ATOM   38190 H HG21 . VAL C  1 512  ? 125.401 102.460 183.349 1.00 49.71  ? 512  VAL B HG21 1 
ATOM   38191 H HG22 . VAL C  1 512  ? 125.954 103.030 181.972 1.00 49.65  ? 512  VAL B HG22 1 
ATOM   38192 H HG23 . VAL C  1 512  ? 124.443 103.295 182.393 1.00 49.59  ? 512  VAL B HG23 1 
ATOM   38193 N N    . LEU C  1 513  ? 121.809 99.528  181.065 1.00 49.53  ? 513  LEU B N    1 
ATOM   38194 C CA   . LEU C  1 513  ? 121.370 98.400  180.250 1.00 49.54  ? 513  LEU B CA   1 
ATOM   38195 C C    . LEU C  1 513  ? 121.828 98.616  178.814 1.00 48.93  ? 513  LEU B C    1 
ATOM   38196 O O    . LEU C  1 513  ? 121.303 99.482  178.111 1.00 50.44  ? 513  LEU B O    1 
ATOM   38197 C CB   . LEU C  1 513  ? 119.856 98.230  180.319 1.00 50.71  ? 513  LEU B CB   1 
ATOM   38198 C CG   . LEU C  1 513  ? 119.252 97.916  181.686 1.00 51.19  ? 513  LEU B CG   1 
ATOM   38199 C CD1  . LEU C  1 513  ? 117.759 97.712  181.539 1.00 51.74  ? 513  LEU B CD1  1 
ATOM   38200 C CD2  . LEU C  1 513  ? 119.896 96.688  182.308 1.00 50.87  ? 513  LEU B CD2  1 
ATOM   38201 H H    . LEU C  1 513  ? 121.225 100.158 181.130 1.00 51.40  ? 513  LEU B H    1 
ATOM   38202 H HA   . LEU C  1 513  ? 121.785 97.586  180.578 1.00 51.73  ? 513  LEU B HA   1 
ATOM   38203 H HB2  . LEU C  1 513  ? 119.443 99.051  180.006 1.00 51.49  ? 513  LEU B HB2  1 
ATOM   38204 H HB3  . LEU C  1 513  ? 119.607 97.503  179.725 1.00 51.60  ? 513  LEU B HB3  1 
ATOM   38205 H HG   . LEU C  1 513  ? 119.398 98.669  182.282 1.00 51.79  ? 513  LEU B HG   1 
ATOM   38206 H HD11 . LEU C  1 513  ? 117.379 97.529  182.414 1.00 52.60  ? 513  LEU B HD11 1 
ATOM   38207 H HD12 . LEU C  1 513  ? 117.599 96.959  180.946 1.00 52.00  ? 513  LEU B HD12 1 
ATOM   38208 H HD13 . LEU C  1 513  ? 117.362 98.517  181.169 1.00 51.73  ? 513  LEU B HD13 1 
ATOM   38209 H HD21 . LEU C  1 513  ? 119.426 96.469  183.129 1.00 51.96  ? 513  LEU B HD21 1 
ATOM   38210 H HD22 . LEU C  1 513  ? 120.828 96.875  182.502 1.00 51.48  ? 513  LEU B HD22 1 
ATOM   38211 H HD23 . LEU C  1 513  ? 119.828 95.946  181.684 1.00 52.31  ? 513  LEU B HD23 1 
ATOM   38212 N N    . SER C  1 514  ? 122.811 97.834  178.386 1.00 53.96  ? 514  SER B N    1 
ATOM   38213 C CA   . SER C  1 514  ? 123.388 97.931  177.054 1.00 53.37  ? 514  SER B CA   1 
ATOM   38214 C C    . SER C  1 514  ? 122.793 96.843  176.172 1.00 54.18  ? 514  SER B C    1 
ATOM   38215 O O    . SER C  1 514  ? 122.830 95.664  176.533 1.00 55.49  ? 514  SER B O    1 
ATOM   38216 C CB   . SER C  1 514  ? 124.905 97.772  177.113 1.00 53.11  ? 514  SER B CB   1 
ATOM   38217 O OG   . SER C  1 514  ? 125.462 98.580  178.134 1.00 57.16  ? 514  SER B OG   1 
ATOM   38218 H H    . SER C  1 514  ? 123.173 97.221  178.871 1.00 55.32  ? 514  SER B H    1 
ATOM   38219 H HA   . SER C  1 514  ? 123.181 98.798  176.667 1.00 54.14  ? 514  SER B HA   1 
ATOM   38220 H HB2  . SER C  1 514  ? 125.116 96.843  177.299 1.00 55.07  ? 514  SER B HB2  1 
ATOM   38221 H HB3  . SER C  1 514  ? 125.286 98.035  176.260 1.00 54.35  ? 514  SER B HB3  1 
ATOM   38222 H HG   . SER C  1 514  ? 125.260 98.266  178.888 1.00 54.91  ? 514  SER B HG   1 
ATOM   38223 N N    . PHE C  1 515  ? 122.241 97.232  175.027 1.00 53.46  ? 515  PHE B N    1 
ATOM   38224 C CA   . PHE C  1 515  ? 121.531 96.310  174.150 1.00 53.48  ? 515  PHE B CA   1 
ATOM   38225 C C    . PHE C  1 515  ? 122.387 96.078  172.909 1.00 57.43  ? 515  PHE B C    1 
ATOM   38226 O O    . PHE C  1 515  ? 122.644 97.017  172.150 1.00 57.74  ? 515  PHE B O    1 
ATOM   38227 C CB   . PHE C  1 515  ? 120.175 96.893  173.754 1.00 55.06  ? 515  PHE B CB   1 
ATOM   38228 C CG   . PHE C  1 515  ? 119.313 97.302  174.921 1.00 54.35  ? 515  PHE B CG   1 
ATOM   38229 C CD1  . PHE C  1 515  ? 119.211 96.510  176.049 1.00 54.91  ? 515  PHE B CD1  1 
ATOM   38230 C CD2  . PHE C  1 515  ? 118.618 98.496  174.888 1.00 54.84  ? 515  PHE B CD2  1 
ATOM   38231 C CE1  . PHE C  1 515  ? 118.416 96.892  177.111 1.00 54.41  ? 515  PHE B CE1  1 
ATOM   38232 C CE2  . PHE C  1 515  ? 117.818 98.879  175.946 1.00 54.89  ? 515  PHE B CE2  1 
ATOM   38233 C CZ   . PHE C  1 515  ? 117.719 98.076  177.059 1.00 53.60  ? 515  PHE B CZ   1 
ATOM   38234 H H    . PHE C  1 515  ? 122.264 98.042  174.733 1.00 54.83  ? 515  PHE B H    1 
ATOM   38235 H HA   . PHE C  1 515  ? 121.391 95.461  174.599 1.00 55.37  ? 515  PHE B HA   1 
ATOM   38236 H HB2  . PHE C  1 515  ? 120.323 97.681  173.206 1.00 54.96  ? 515  PHE B HB2  1 
ATOM   38237 H HB3  . PHE C  1 515  ? 119.687 96.227  173.245 1.00 55.91  ? 515  PHE B HB3  1 
ATOM   38238 H HD1  . PHE C  1 515  ? 119.679 95.706  176.091 1.00 55.64  ? 515  PHE B HD1  1 
ATOM   38239 H HD2  . PHE C  1 515  ? 118.668 99.038  174.132 1.00 54.70  ? 515  PHE B HD2  1 
ATOM   38240 H HE1  . PHE C  1 515  ? 118.350 96.348  177.865 1.00 55.30  ? 515  PHE B HE1  1 
ATOM   38241 H HE2  . PHE C  1 515  ? 117.365 99.693  175.919 1.00 54.76  ? 515  PHE B HE2  1 
ATOM   38242 H HZ   . PHE C  1 515  ? 117.203 98.349  177.786 1.00 55.01  ? 515  PHE B HZ   1 
ATOM   38243 N N    . GLU C  1 516  ? 122.825 94.837  172.696 1.00 68.51  ? 516  GLU B N    1 
ATOM   38244 C CA   . GLU C  1 516  ? 123.567 94.486  171.481 1.00 69.09  ? 516  GLU B CA   1 
ATOM   38245 C C    . GLU C  1 516  ? 122.580 94.048  170.402 1.00 69.43  ? 516  GLU B C    1 
ATOM   38246 O O    . GLU C  1 516  ? 122.110 92.909  170.388 1.00 70.82  ? 516  GLU B O    1 
ATOM   38247 C CB   . GLU C  1 516  ? 124.661 93.461  171.777 1.00 70.36  ? 516  GLU B CB   1 
ATOM   38248 C CG   . GLU C  1 516  ? 124.259 92.184  172.484 1.00 70.89  ? 516  GLU B CG   1 
ATOM   38249 C CD   . GLU C  1 516  ? 125.368 91.139  172.448 1.00 70.97  ? 516  GLU B CD   1 
ATOM   38250 O OE1  . GLU C  1 516  ? 126.504 91.465  172.846 1.00 70.08  ? 516  GLU B OE1  1 
ATOM   38251 O OE2  . GLU C  1 516  ? 125.106 89.989  172.035 1.00 69.76  ? 516  GLU B OE2  1 
ATOM   38252 H H    . GLU C  1 516  ? 122.699 94.177  173.236 1.00 67.96  ? 516  GLU B H    1 
ATOM   38253 H HA   . GLU C  1 516  ? 124.009 95.284  171.151 1.00 68.43  ? 516  GLU B HA   1 
ATOM   38254 H HB2  . GLU C  1 516  ? 125.056 93.198  170.929 1.00 68.91  ? 516  GLU B HB2  1 
ATOM   38255 H HB3  . GLU C  1 516  ? 125.339 93.892  172.321 1.00 68.77  ? 516  GLU B HB3  1 
ATOM   38256 H HG2  . GLU C  1 516  ? 124.060 92.381  173.414 1.00 68.50  ? 516  GLU B HG2  1 
ATOM   38257 H HG3  . GLU C  1 516  ? 123.483 91.813  172.040 1.00 69.03  ? 516  GLU B HG3  1 
ATOM   38258 N N    . LEU C  1 517  ? 122.263 94.978  169.503 1.00 68.93  ? 517  LEU B N    1 
ATOM   38259 C CA   . LEU C  1 517  ? 121.415 94.767  168.326 1.00 69.25  ? 517  LEU B CA   1 
ATOM   38260 C C    . LEU C  1 517  ? 122.156 94.135  167.150 1.00 68.90  ? 517  LEU B C    1 
ATOM   38261 O O    . LEU C  1 517  ? 122.010 94.573  166.007 1.00 67.54  ? 517  LEU B O    1 
ATOM   38262 C CB   . LEU C  1 517  ? 120.798 96.110  167.936 1.00 68.11  ? 517  LEU B CB   1 
ATOM   38263 C CG   . LEU C  1 517  ? 119.623 96.512  168.831 1.00 68.23  ? 517  LEU B CG   1 
ATOM   38264 C CD1  . LEU C  1 517  ? 119.463 98.016  168.892 1.00 68.24  ? 517  LEU B CD1  1 
ATOM   38265 C CD2  . LEU C  1 517  ? 118.340 95.885  168.301 1.00 67.77  ? 517  LEU B CD2  1 
ATOM   38266 H H    . LEU C  1 517  ? 122.549 95.788  169.558 1.00 67.06  ? 517  LEU B H    1 
ATOM   38267 H HA   . LEU C  1 517  ? 120.688 94.169  168.565 1.00 66.99  ? 517  LEU B HA   1 
ATOM   38268 H HB2  . LEU C  1 517  ? 121.477 96.800  168.007 1.00 67.06  ? 517  LEU B HB2  1 
ATOM   38269 H HB3  . LEU C  1 517  ? 120.472 96.063  167.022 1.00 67.07  ? 517  LEU B HB3  1 
ATOM   38270 H HG   . LEU C  1 517  ? 119.776 96.181  169.731 1.00 66.66  ? 517  LEU B HG   1 
ATOM   38271 H HD11 . LEU C  1 517  ? 120.283 98.404  169.238 1.00 66.78  ? 517  LEU B HD11 1 
ATOM   38272 H HD12 . LEU C  1 517  ? 119.286 98.355  167.999 1.00 67.07  ? 517  LEU B HD12 1 
ATOM   38273 H HD13 . LEU C  1 517  ? 118.722 98.229  169.483 1.00 66.57  ? 517  LEU B HD13 1 
ATOM   38274 H HD21 . LEU C  1 517  ? 117.594 96.168  168.854 1.00 66.68  ? 517  LEU B HD21 1 
ATOM   38275 H HD22 . LEU C  1 517  ? 118.424 94.918  168.325 1.00 66.90  ? 517  LEU B HD22 1 
ATOM   38276 H HD23 . LEU C  1 517  ? 118.204 96.178  167.385 1.00 67.26  ? 517  LEU B HD23 1 
ATOM   38277 N N    . LEU C  1 518  ? 122.962 93.111  167.411 1.00 76.59  ? 518  LEU B N    1 
ATOM   38278 C CA   . LEU C  1 518  ? 123.570 92.320  166.352 1.00 77.11  ? 518  LEU B CA   1 
ATOM   38279 C C    . LEU C  1 518  ? 122.501 91.518  165.609 1.00 77.40  ? 518  LEU B C    1 
ATOM   38280 O O    . LEU C  1 518  ? 121.388 91.305  166.099 1.00 75.85  ? 518  LEU B O    1 
ATOM   38281 C CB   . LEU C  1 518  ? 124.622 91.376  166.938 1.00 75.30  ? 518  LEU B CB   1 
ATOM   38282 C CG   . LEU C  1 518  ? 125.712 92.046  167.785 1.00 77.00  ? 518  LEU B CG   1 
ATOM   38283 C CD1  . LEU C  1 518  ? 126.570 90.999  168.473 1.00 76.06  ? 518  LEU B CD1  1 
ATOM   38284 C CD2  . LEU C  1 518  ? 126.591 92.965  166.946 1.00 75.29  ? 518  LEU B CD2  1 
ATOM   38285 H H    . LEU C  1 518  ? 123.159 92.842  168.204 1.00 75.03  ? 518  LEU B H    1 
ATOM   38286 H HA   . LEU C  1 518  ? 124.007 92.910  165.716 1.00 75.35  ? 518  LEU B HA   1 
ATOM   38287 H HB2  . LEU C  1 518  ? 124.172 90.727  167.503 1.00 75.11  ? 518  LEU B HB2  1 
ATOM   38288 H HB3  . LEU C  1 518  ? 125.065 90.915  166.207 1.00 75.10  ? 518  LEU B HB3  1 
ATOM   38289 H HG   . LEU C  1 518  ? 125.290 92.585  168.473 1.00 75.29  ? 518  LEU B HG   1 
ATOM   38290 H HD11 . LEU C  1 518  ? 126.009 90.470  169.065 1.00 75.14  ? 518  LEU B HD11 1 
ATOM   38291 H HD12 . LEU C  1 518  ? 127.260 91.449  168.986 1.00 75.34  ? 518  LEU B HD12 1 
ATOM   38292 H HD13 . LEU C  1 518  ? 126.975 90.428  167.801 1.00 75.56  ? 518  LEU B HD13 1 
ATOM   38293 H HD21 . LEU C  1 518  ? 126.048 93.686  166.588 1.00 75.27  ? 518  LEU B HD21 1 
ATOM   38294 H HD22 . LEU C  1 518  ? 127.294 93.330  167.508 1.00 75.54  ? 518  LEU B HD22 1 
ATOM   38295 H HD23 . LEU C  1 518  ? 126.980 92.454  166.218 1.00 75.29  ? 518  LEU B HD23 1 
ATOM   38296 N N    . HIS C  1 519  ? 122.852 91.070  164.405 1.00 80.19  ? 519  HIS B N    1 
ATOM   38297 C CA   . HIS C  1 519  ? 121.996 90.159  163.655 1.00 80.89  ? 519  HIS B CA   1 
ATOM   38298 C C    . HIS C  1 519  ? 122.049 88.734  164.200 1.00 80.08  ? 519  HIS B C    1 
ATOM   38299 O O    . HIS C  1 519  ? 121.241 87.894  163.788 1.00 80.72  ? 519  HIS B O    1 
ATOM   38300 C CB   . HIS C  1 519  ? 122.412 90.172  162.177 1.00 82.25  ? 519  HIS B CB   1 
ATOM   38301 C CG   . HIS C  1 519  ? 122.661 91.547  161.634 1.00 82.11  ? 519  HIS B CG   1 
ATOM   38302 N ND1  . HIS C  1 519  ? 121.685 92.518  161.561 1.00 82.16  ? 519  HIS B ND1  1 
ATOM   38303 C CD2  . HIS C  1 519  ? 123.786 92.108  161.129 1.00 80.81  ? 519  HIS B CD2  1 
ATOM   38304 C CE1  . HIS C  1 519  ? 122.198 93.616  161.036 1.00 81.18  ? 519  HIS B CE1  1 
ATOM   38305 N NE2  . HIS C  1 519  ? 123.474 93.398  160.776 1.00 81.14  ? 519  HIS B NE2  1 
ATOM   38306 H H    . HIS C  1 519  ? 123.585 91.279  164.003 1.00 80.28  ? 519  HIS B H    1 
ATOM   38307 H HA   . HIS C  1 519  ? 121.077 90.468  163.708 1.00 80.27  ? 519  HIS B HA   1 
ATOM   38308 H HB2  . HIS C  1 519  ? 123.232 89.663  162.071 1.00 80.73  ? 519  HIS B HB2  1 
ATOM   38309 H HB3  . HIS C  1 519  ? 121.706 89.768  161.645 1.00 80.57  ? 519  HIS B HB3  1 
ATOM   38310 H HD2  . HIS C  1 519  ? 124.624 91.706  161.068 1.00 80.47  ? 519  HIS B HD2  1 
ATOM   38311 H HE1  . HIS C  1 519  ? 121.749 94.422  160.905 1.00 80.50  ? 519  HIS B HE1  1 
ATOM   38312 H HE2  . HIS C  1 519  ? 124.026 93.974  160.450 1.00 80.59  ? 519  HIS B HE2  1 
ATOM   38313 N N    . ALA C  1 520  ? 122.975 88.454  165.114 1.00 75.67  ? 520  ALA B N    1 
ATOM   38314 C CA   . ALA C  1 520  ? 123.024 87.182  165.821 1.00 75.87  ? 520  ALA B CA   1 
ATOM   38315 C C    . ALA C  1 520  ? 121.713 86.893  166.560 1.00 75.43  ? 520  ALA B C    1 
ATOM   38316 O O    . ALA C  1 520  ? 121.019 87.816  166.994 1.00 76.87  ? 520  ALA B O    1 
ATOM   38317 C CB   . ALA C  1 520  ? 124.189 87.190  166.808 1.00 75.36  ? 520  ALA B CB   1 
ATOM   38318 H H    . ALA C  1 520  ? 123.598 89.001  165.345 1.00 75.74  ? 520  ALA B H    1 
ATOM   38319 H HA   . ALA C  1 520  ? 123.178 86.472  165.177 1.00 75.79  ? 520  ALA B HA   1 
ATOM   38320 H HB1  . ALA C  1 520  ? 125.017 87.277  166.307 1.00 75.69  ? 520  ALA B HB1  1 
ATOM   38321 H HB2  . ALA C  1 520  ? 124.087 87.949  167.404 1.00 75.49  ? 520  ALA B HB2  1 
ATOM   38322 H HB3  . ALA C  1 520  ? 124.195 86.364  167.315 1.00 75.39  ? 520  ALA B HB3  1 
ATOM   38323 N N    . PRO C  1 521  ? 121.347 85.616  166.702 1.00 75.70  ? 521  PRO B N    1 
ATOM   38324 C CA   . PRO C  1 521  ? 119.993 85.271  167.161 1.00 75.67  ? 521  PRO B CA   1 
ATOM   38325 C C    . PRO C  1 521  ? 119.659 85.850  168.532 1.00 74.64  ? 521  PRO B C    1 
ATOM   38326 O O    . PRO C  1 521  ? 120.509 85.939  169.419 1.00 75.72  ? 521  PRO B O    1 
ATOM   38327 C CB   . PRO C  1 521  ? 120.009 83.734  167.188 1.00 75.61  ? 521  PRO B CB   1 
ATOM   38328 C CG   . PRO C  1 521  ? 121.447 83.368  167.286 1.00 75.59  ? 521  PRO B CG   1 
ATOM   38329 C CD   . PRO C  1 521  ? 122.160 84.413  166.480 1.00 76.34  ? 521  PRO B CD   1 
ATOM   38330 H HA   . PRO C  1 521  ? 119.333 85.571  166.516 1.00 75.19  ? 521  PRO B HA   1 
ATOM   38331 H HB2  . PRO C  1 521  ? 119.516 83.412  167.961 1.00 75.19  ? 521  PRO B HB2  1 
ATOM   38332 H HB3  . PRO C  1 521  ? 119.622 83.389  166.367 1.00 75.20  ? 521  PRO B HB3  1 
ATOM   38333 H HG2  . PRO C  1 521  ? 121.731 83.393  168.215 1.00 75.07  ? 521  PRO B HG2  1 
ATOM   38334 H HG3  . PRO C  1 521  ? 121.588 82.484  166.908 1.00 75.28  ? 521  PRO B HG3  1 
ATOM   38335 H HD2  . PRO C  1 521  ? 123.063 84.538  166.812 1.00 75.19  ? 521  PRO B HD2  1 
ATOM   38336 H HD3  . PRO C  1 521  ? 122.155 84.173  165.539 1.00 75.44  ? 521  PRO B HD3  1 
ATOM   38337 N N    . ALA C  1 522  ? 118.397 86.245  168.687 1.00 67.98  ? 522  ALA B N    1 
ATOM   38338 C CA   . ALA C  1 522  ? 117.919 86.865  169.918 1.00 68.82  ? 522  ALA B CA   1 
ATOM   38339 C C    . ALA C  1 522  ? 117.906 85.890  171.090 1.00 69.43  ? 522  ALA B C    1 
ATOM   38340 O O    . ALA C  1 522  ? 117.492 84.736  170.954 1.00 71.31  ? 522  ALA B O    1 
ATOM   38341 C CB   . ALA C  1 522  ? 116.510 87.412  169.707 1.00 69.53  ? 522  ALA B CB   1 
ATOM   38342 H H    . ALA C  1 522  ? 117.789 86.158  168.083 1.00 69.28  ? 522  ALA B H    1 
ATOM   38343 H HA   . ALA C  1 522  ? 118.500 87.607  170.147 1.00 69.14  ? 522  ALA B HA   1 
ATOM   38344 H HB1  . ALA C  1 522  ? 116.159 87.703  170.563 1.00 68.89  ? 522  ALA B HB1  1 
ATOM   38345 H HB2  . ALA C  1 522  ? 116.543 88.157  169.085 1.00 69.06  ? 522  ALA B HB2  1 
ATOM   38346 H HB3  . ALA C  1 522  ? 115.950 86.703  169.350 1.00 69.14  ? 522  ALA B HB3  1 
ATOM   38347 N N    . THR C  1 523  ? 118.352 86.370  172.257 1.00 70.38  ? 523  THR B N    1 
ATOM   38348 C CA   . THR C  1 523  ? 118.218 85.631  173.510 1.00 71.68  ? 523  THR B CA   1 
ATOM   38349 C C    . THR C  1 523  ? 117.575 86.425  174.643 1.00 72.25  ? 523  THR B C    1 
ATOM   38350 O O    . THR C  1 523  ? 117.210 85.816  175.654 1.00 74.43  ? 523  THR B O    1 
ATOM   38351 C CB   . THR C  1 523  ? 119.578 85.097  173.998 1.00 72.04  ? 523  THR B CB   1 
ATOM   38352 O OG1  . THR C  1 523  ? 120.299 86.133  174.674 1.00 72.11  ? 523  THR B OG1  1 
ATOM   38353 C CG2  . THR C  1 523  ? 120.413 84.528  172.857 1.00 71.08  ? 523  THR B CG2  1 
ATOM   38354 H H    . THR C  1 523  ? 118.738 87.135  172.344 1.00 71.27  ? 523  THR B H    1 
ATOM   38355 H HA   . THR C  1 523  ? 117.651 84.859  173.351 1.00 71.77  ? 523  THR B HA   1 
ATOM   38356 H HB   . THR C  1 523  ? 119.416 84.376  174.629 1.00 71.78  ? 523  THR B HB   1 
ATOM   38357 H HG1  . THR C  1 523  ? 120.696 86.617  174.112 1.00 71.56  ? 523  THR B HG1  1 
ATOM   38358 H HG21 . THR C  1 523  ? 121.237 84.155  173.213 1.00 71.53  ? 523  THR B HG21 1 
ATOM   38359 H HG22 . THR C  1 523  ? 119.921 83.819  172.411 1.00 71.54  ? 523  THR B HG22 1 
ATOM   38360 H HG23 . THR C  1 523  ? 120.631 85.218  172.212 1.00 71.53  ? 523  THR B HG23 1 
ATOM   38361 N N    . VAL C  1 524  ? 117.427 87.743  174.522 1.00 68.56  ? 524  VAL B N    1 
ATOM   38362 C CA   . VAL C  1 524  ? 116.577 88.527  175.415 1.00 67.28  ? 524  VAL B CA   1 
ATOM   38363 C C    . VAL C  1 524  ? 115.484 89.169  174.575 1.00 68.69  ? 524  VAL B C    1 
ATOM   38364 O O    . VAL C  1 524  ? 115.770 89.782  173.541 1.00 70.90  ? 524  VAL B O    1 
ATOM   38365 C CB   . VAL C  1 524  ? 117.367 89.599  176.188 1.00 65.83  ? 524  VAL B CB   1 
ATOM   38366 C CG1  . VAL C  1 524  ? 116.469 90.279  177.207 1.00 67.05  ? 524  VAL B CG1  1 
ATOM   38367 C CG2  . VAL C  1 524  ? 118.558 88.987  176.896 1.00 67.30  ? 524  VAL B CG2  1 
ATOM   38368 H H    . VAL C  1 524  ? 117.812 88.212  173.911 1.00 68.08  ? 524  VAL B H    1 
ATOM   38369 H HA   . VAL C  1 524  ? 116.158 87.938  176.061 1.00 68.42  ? 524  VAL B HA   1 
ATOM   38370 H HB   . VAL C  1 524  ? 117.694 90.272  175.568 1.00 67.43  ? 524  VAL B HB   1 
ATOM   38371 H HG11 . VAL C  1 524  ? 115.765 90.761  176.742 1.00 67.63  ? 524  VAL B HG11 1 
ATOM   38372 H HG12 . VAL C  1 524  ? 117.000 90.900  177.731 1.00 67.73  ? 524  VAL B HG12 1 
ATOM   38373 H HG13 . VAL C  1 524  ? 116.082 89.605  177.789 1.00 68.21  ? 524  VAL B HG13 1 
ATOM   38374 H HG21 . VAL C  1 524  ? 119.171 88.619  176.239 1.00 67.96  ? 524  VAL B HG21 1 
ATOM   38375 H HG22 . VAL C  1 524  ? 118.244 88.285  177.489 1.00 68.15  ? 524  VAL B HG22 1 
ATOM   38376 H HG23 . VAL C  1 524  ? 119.004 89.678  177.413 1.00 67.85  ? 524  VAL B HG23 1 
ATOM   38377 N N    . CYS C  1 525  ? 114.238 89.028  175.024 1.00 67.72  ? 525  CYS B N    1 
ATOM   38378 C CA   . CYS C  1 525  ? 113.081 89.559  174.320 1.00 67.12  ? 525  CYS B CA   1 
ATOM   38379 C C    . CYS C  1 525  ? 112.108 90.189  175.306 1.00 68.31  ? 525  CYS B C    1 
ATOM   38380 O O    . CYS C  1 525  ? 112.084 89.849  176.490 1.00 68.62  ? 525  CYS B O    1 
ATOM   38381 C CB   . CYS C  1 525  ? 112.358 88.465  173.532 1.00 67.35  ? 525  CYS B CB   1 
ATOM   38382 S SG   . CYS C  1 525  ? 113.182 87.943  172.027 1.00 75.39  ? 525  CYS B SG   1 
ATOM   38383 H H    . CYS C  1 525  ? 114.039 88.618  175.755 1.00 68.85  ? 525  CYS B H    1 
ATOM   38384 H HA   . CYS C  1 525  ? 113.369 90.246  173.697 1.00 68.16  ? 525  CYS B HA   1 
ATOM   38385 H HB2  . CYS C  1 525  ? 112.271 87.685  174.104 1.00 68.26  ? 525  CYS B HB2  1 
ATOM   38386 H HB3  . CYS C  1 525  ? 111.476 88.789  173.288 1.00 68.18  ? 525  CYS B HB3  1 
ATOM   38387 N N    . GLY C  1 526  ? 111.304 91.119  174.796 1.00 67.88  ? 526  GLY B N    1 
ATOM   38388 C CA   . GLY C  1 526  ? 110.180 91.654  175.527 1.00 69.90  ? 526  GLY B CA   1 
ATOM   38389 C C    . GLY C  1 526  ? 109.067 90.639  175.721 1.00 69.04  ? 526  GLY B C    1 
ATOM   38390 O O    . GLY C  1 526  ? 109.112 89.525  175.192 1.00 68.27  ? 526  GLY B O    1 
ATOM   38391 H H    . GLY C  1 526  ? 111.399 91.457  174.009 1.00 67.65  ? 526  GLY B H    1 
ATOM   38392 H HA2  . GLY C  1 526  ? 110.480 91.956  176.400 1.00 68.37  ? 526  GLY B HA2  1 
ATOM   38393 H HA3  . GLY C  1 526  ? 109.819 92.417  175.048 1.00 67.99  ? 526  GLY B HA3  1 
ATOM   38394 N N    . PRO C  1 527  ? 108.044 91.011  176.491 1.00 70.24  ? 527  PRO B N    1 
ATOM   38395 C CA   . PRO C  1 527  ? 107.019 90.052  176.917 1.00 70.49  ? 527  PRO B CA   1 
ATOM   38396 C C    . PRO C  1 527  ? 105.910 89.780  175.907 1.00 72.10  ? 527  PRO B C    1 
ATOM   38397 O O    . PRO C  1 527  ? 104.952 89.083  176.255 1.00 70.48  ? 527  PRO B O    1 
ATOM   38398 C CB   . PRO C  1 527  ? 106.461 90.719  178.185 1.00 69.93  ? 527  PRO B CB   1 
ATOM   38399 C CG   . PRO C  1 527  ? 106.569 92.169  177.903 1.00 70.02  ? 527  PRO B CG   1 
ATOM   38400 C CD   . PRO C  1 527  ? 107.860 92.325  177.132 1.00 69.82  ? 527  PRO B CD   1 
ATOM   38401 H HA   . PRO C  1 527  ? 107.434 89.210  177.164 1.00 69.89  ? 527  PRO B HA   1 
ATOM   38402 H HB2  . PRO C  1 527  ? 105.537 90.459  178.328 1.00 70.08  ? 527  PRO B HB2  1 
ATOM   38403 H HB3  . PRO C  1 527  ? 107.009 90.478  178.951 1.00 69.78  ? 527  PRO B HB3  1 
ATOM   38404 H HG2  . PRO C  1 527  ? 105.811 92.462  177.373 1.00 69.78  ? 527  PRO B HG2  1 
ATOM   38405 H HG3  . PRO C  1 527  ? 106.612 92.663  178.740 1.00 69.69  ? 527  PRO B HG3  1 
ATOM   38406 H HD2  . PRO C  1 527  ? 107.773 93.023  176.463 1.00 69.56  ? 527  PRO B HD2  1 
ATOM   38407 H HD3  . PRO C  1 527  ? 108.595 92.506  177.741 1.00 69.44  ? 527  PRO B HD3  1 
ATOM   38408 N N    . LYS C  1 528  ? 105.978 90.307  174.682 1.00 69.92  ? 528  LYS B N    1 
ATOM   38409 C CA   . LYS C  1 528  ? 104.946 90.030  173.683 1.00 68.83  ? 528  LYS B CA   1 
ATOM   38410 C C    . LYS C  1 528  ? 104.818 88.534  173.407 1.00 69.24  ? 528  LYS B C    1 
ATOM   38411 O O    . LYS C  1 528  ? 105.819 87.835  173.226 1.00 66.83  ? 528  LYS B O    1 
ATOM   38412 C CB   . LYS C  1 528  ? 105.247 90.770  172.377 1.00 68.09  ? 528  LYS B CB   1 
ATOM   38413 C CG   . LYS C  1 528  ? 105.117 92.290  172.451 1.00 68.67  ? 528  LYS B CG   1 
ATOM   38414 C CD   . LYS C  1 528  ? 105.202 92.946  171.064 1.00 69.29  ? 528  LYS B CD   1 
ATOM   38415 C CE   . LYS C  1 528  ? 104.017 92.616  170.143 1.00 68.17  ? 528  LYS B CE   1 
ATOM   38416 N NZ   . LYS C  1 528  ? 102.738 93.263  170.572 1.00 67.79  ? 528  LYS B NZ   1 
ATOM   38417 H H    . LYS C  1 528  ? 106.609 90.825  174.409 1.00 68.07  ? 528  LYS B H    1 
ATOM   38418 H HA   . LYS C  1 528  ? 104.090 90.347  174.016 1.00 68.00  ? 528  LYS B HA   1 
ATOM   38419 H HB2  . LYS C  1 528  ? 106.157 90.564  172.106 1.00 67.87  ? 528  LYS B HB2  1 
ATOM   38420 H HB3  . LYS C  1 528  ? 104.628 90.448  171.703 1.00 67.87  ? 528  LYS B HB3  1 
ATOM   38421 H HG2  . LYS C  1 528  ? 104.258 92.517  172.843 1.00 68.10  ? 528  LYS B HG2  1 
ATOM   38422 H HG3  . LYS C  1 528  ? 105.837 92.644  172.998 1.00 67.74  ? 528  LYS B HG3  1 
ATOM   38423 H HD2  . LYS C  1 528  ? 105.230 93.910  171.176 1.00 67.85  ? 528  LYS B HD2  1 
ATOM   38424 H HD3  . LYS C  1 528  ? 106.012 92.643  170.624 1.00 68.01  ? 528  LYS B HD3  1 
ATOM   38425 H HE2  . LYS C  1 528  ? 104.223 92.939  169.251 1.00 67.86  ? 528  LYS B HE2  1 
ATOM   38426 H HE3  . LYS C  1 528  ? 103.877 91.657  170.118 1.00 67.91  ? 528  LYS B HE3  1 
ATOM   38427 H HZ1  . LYS C  1 528  ? 102.085 93.051  170.003 1.00 67.96  ? 528  LYS B HZ1  1 
ATOM   38428 H HZ2  . LYS C  1 528  ? 102.512 92.987  171.388 1.00 67.92  ? 528  LYS B HZ2  1 
ATOM   38429 H HZ3  . LYS C  1 528  ? 102.834 94.149  170.580 1.00 67.96  ? 528  LYS B HZ3  1 
ATOM   38430 N N    . LYS C  1 529  ? 103.574 88.047  173.384 1.00 71.08  ? 529  LYS B N    1 
ATOM   38431 C CA   . LYS C  1 529  ? 103.293 86.635  173.142 1.00 71.00  ? 529  LYS B CA   1 
ATOM   38432 C C    . LYS C  1 529  ? 103.295 86.340  171.642 1.00 69.97  ? 529  LYS B C    1 
ATOM   38433 O O    . LYS C  1 529  ? 102.739 87.100  170.846 1.00 69.88  ? 529  LYS B O    1 
ATOM   38434 C CB   . LYS C  1 529  ? 101.945 86.243  173.756 1.00 69.82  ? 529  LYS B CB   1 
ATOM   38435 C CG   . LYS C  1 529  ? 101.766 86.623  175.231 1.00 70.38  ? 529  LYS B CG   1 
ATOM   38436 C CD   . LYS C  1 529  ? 102.870 86.063  176.129 1.00 70.49  ? 529  LYS B CD   1 
ATOM   38437 C CE   . LYS C  1 529  ? 102.580 86.323  177.609 1.00 69.70  ? 529  LYS B CE   1 
ATOM   38438 N NZ   . LYS C  1 529  ? 102.622 87.772  177.973 1.00 71.04  ? 529  LYS B NZ   1 
ATOM   38439 H H    . LYS C  1 529  ? 102.869 88.527  173.507 1.00 69.85  ? 529  LYS B H    1 
ATOM   38440 H HA   . LYS C  1 529  ? 103.983 86.095  173.560 1.00 70.04  ? 529  LYS B HA   1 
ATOM   38441 H HB2  . LYS C  1 529  ? 101.236 86.679  173.255 1.00 69.89  ? 529  LYS B HB2  1 
ATOM   38442 H HB3  . LYS C  1 529  ? 101.843 85.280  173.690 1.00 69.82  ? 529  LYS B HB3  1 
ATOM   38443 H HG2  . LYS C  1 529  ? 101.772 87.591  175.313 1.00 70.02  ? 529  LYS B HG2  1 
ATOM   38444 H HG3  . LYS C  1 529  ? 100.918 86.270  175.547 1.00 69.94  ? 529  LYS B HG3  1 
ATOM   38445 H HD2  . LYS C  1 529  ? 102.931 85.103  175.999 1.00 70.07  ? 529  LYS B HD2  1 
ATOM   38446 H HD3  . LYS C  1 529  ? 103.715 86.487  175.905 1.00 69.84  ? 529  LYS B HD3  1 
ATOM   38447 H HE2  . LYS C  1 529  ? 101.695 85.985  177.824 1.00 69.79  ? 529  LYS B HE2  1 
ATOM   38448 H HE3  . LYS C  1 529  ? 103.246 85.863  178.146 1.00 69.84  ? 529  LYS B HE3  1 
ATOM   38449 H HZ1  . LYS C  1 529  ? 102.564 87.866  178.857 1.00 70.01  ? 529  LYS B HZ1  1 
ATOM   38450 H HZ2  . LYS C  1 529  ? 103.387 88.134  177.694 1.00 70.07  ? 529  LYS B HZ2  1 
ATOM   38451 H HZ3  . LYS C  1 529  ? 101.942 88.203  177.591 1.00 70.22  ? 529  LYS B HZ3  1 
ATOM   38452 N N    . SER C  1 530  ? 103.923 85.227  171.264 1.00 67.88  ? 530  SER B N    1 
ATOM   38453 C CA   . SER C  1 530  ? 103.998 84.824  169.860 1.00 67.52  ? 530  SER B CA   1 
ATOM   38454 C C    . SER C  1 530  ? 102.671 84.274  169.336 1.00 68.93  ? 530  SER B C    1 
ATOM   38455 O O    . SER C  1 530  ? 101.958 83.551  170.035 1.00 69.75  ? 530  SER B O    1 
ATOM   38456 C CB   . SER C  1 530  ? 105.094 83.775  169.686 1.00 68.42  ? 530  SER B CB   1 
ATOM   38457 O OG   . SER C  1 530  ? 105.243 83.423  168.325 1.00 71.02  ? 530  SER B OG   1 
ATOM   38458 H H    . SER C  1 530  ? 104.313 84.684  171.807 1.00 68.63  ? 530  SER B H    1 
ATOM   38459 H HA   . SER C  1 530  ? 104.234 85.598  169.324 1.00 68.41  ? 530  SER B HA   1 
ATOM   38460 H HB2  . SER C  1 530  ? 105.933 84.141  170.011 1.00 68.57  ? 530  SER B HB2  1 
ATOM   38461 H HB3  . SER C  1 530  ? 104.860 82.982  170.196 1.00 68.53  ? 530  SER B HB3  1 
ATOM   38462 H HG   . SER C  1 530  ? 105.024 84.072  167.837 1.00 69.07  ? 530  SER B HG   1 
ATOM   38463 N N    . THR C  1 531  ? 102.345 84.630  168.088 1.00 70.46  ? 531  THR B N    1 
ATOM   38464 C CA   . THR C  1 531  ? 101.150 84.163  167.393 1.00 69.88  ? 531  THR B CA   1 
ATOM   38465 C C    . THR C  1 531  ? 101.426 82.921  166.536 1.00 70.22  ? 531  THR B C    1 
ATOM   38466 O O    . THR C  1 531  ? 102.559 82.458  166.396 1.00 68.82  ? 531  THR B O    1 
ATOM   38467 C CB   . THR C  1 531  ? 100.576 85.267  166.506 1.00 70.07  ? 531  THR B CB   1 
ATOM   38468 O OG1  . THR C  1 531  ? 101.478 85.527  165.424 1.00 71.41  ? 531  THR B OG1  1 
ATOM   38469 C CG2  . THR C  1 531  ? 100.356 86.553  167.297 1.00 67.79  ? 531  THR B CG2  1 
ATOM   38470 H H    . THR C  1 531  ? 102.827 85.158  167.610 1.00 69.89  ? 531  THR B H    1 
ATOM   38471 H HA   . THR C  1 531  ? 100.474 83.926  168.050 1.00 69.68  ? 531  THR B HA   1 
ATOM   38472 H HB   . THR C  1 531  ? 99.721  84.978  166.148 1.00 69.82  ? 531  THR B HB   1 
ATOM   38473 H HG1  . THR C  1 531  ? 101.432 84.905  164.859 1.00 69.91  ? 531  THR B HG1  1 
ATOM   38474 H HG21 . THR C  1 531  ? 99.935  87.216  166.724 1.00 69.54  ? 531  THR B HG21 1 
ATOM   38475 H HG22 . THR C  1 531  ? 99.778  86.383  168.058 1.00 69.42  ? 531  THR B HG22 1 
ATOM   38476 H HG23 . THR C  1 531  ? 101.205 86.904  167.611 1.00 69.49  ? 531  THR B HG23 1 
ATOM   38477 N N    . ASN C  1 532  ? 100.351 82.382  165.952 1.00 75.19  ? 532  ASN B N    1 
ATOM   38478 C CA   . ASN C  1 532  ? 100.389 81.509  164.779 1.00 76.34  ? 532  ASN B CA   1 
ATOM   38479 C C    . ASN C  1 532  ? 101.097 82.179  163.589 1.00 76.27  ? 532  ASN B C    1 
ATOM   38480 O O    . ASN C  1 532  ? 101.370 83.381  163.585 1.00 74.98  ? 532  ASN B O    1 
ATOM   38481 C CB   . ASN C  1 532  ? 98.950  81.116  164.420 1.00 76.17  ? 532  ASN B CB   1 
ATOM   38482 C CG   . ASN C  1 532  ? 98.858  80.134  163.264 1.00 76.86  ? 532  ASN B CG   1 
ATOM   38483 O OD1  . ASN C  1 532  ? 99.688  79.238  163.119 1.00 77.40  ? 532  ASN B OD1  1 
ATOM   38484 N ND2  . ASN C  1 532  ? 97.828  80.293  162.441 1.00 75.02  ? 532  ASN B ND2  1 
ATOM   38485 H H    . ASN C  1 532  ? 99.549  82.523  166.233 1.00 75.06  ? 532  ASN B H    1 
ATOM   38486 H HA   . ASN C  1 532  ? 100.876 80.698  165.001 1.00 75.36  ? 532  ASN B HA   1 
ATOM   38487 H HB2  . ASN C  1 532  ? 98.537  80.700  165.196 1.00 75.22  ? 532  ASN B HB2  1 
ATOM   38488 H HB3  . ASN C  1 532  ? 98.457  81.916  164.176 1.00 75.58  ? 532  ASN B HB3  1 
ATOM   38489 H HD21 . ASN C  1 532  ? 97.265  80.933  162.575 1.00 75.48  ? 532  ASN B HD21 1 
ATOM   38490 H HD22 . ASN C  1 532  ? 97.729  79.768  161.766 1.00 75.42  ? 532  ASN B HD22 1 
ATOM   38491 N N    . LEU C  1 533  ? 101.391 81.365  162.566 1.00 76.51  ? 533  LEU B N    1 
ATOM   38492 C CA   . LEU C  1 533  ? 102.030 81.786  161.320 1.00 76.73  ? 533  LEU B CA   1 
ATOM   38493 C C    . LEU C  1 533  ? 101.188 81.370  160.112 1.00 77.60  ? 533  LEU B C    1 
ATOM   38494 O O    . LEU C  1 533  ? 100.545 80.316  160.128 1.00 78.06  ? 533  LEU B O    1 
ATOM   38495 C CB   . LEU C  1 533  ? 103.440 81.174  161.228 1.00 75.85  ? 533  LEU B CB   1 
ATOM   38496 C CG   . LEU C  1 533  ? 104.277 81.392  159.967 1.00 75.66  ? 533  LEU B CG   1 
ATOM   38497 C CD1  . LEU C  1 533  ? 104.649 82.857  159.804 1.00 76.70  ? 533  LEU B CD1  1 
ATOM   38498 C CD2  . LEU C  1 533  ? 105.536 80.538  160.023 1.00 75.56  ? 533  LEU B CD2  1 
ATOM   38499 H H    . LEU C  1 533  ? 101.222 80.521  162.578 1.00 75.93  ? 533  LEU B H    1 
ATOM   38500 H HA   . LEU C  1 533  ? 102.119 82.753  161.313 1.00 75.79  ? 533  LEU B HA   1 
ATOM   38501 H HB2  . LEU C  1 533  ? 103.960 81.523  161.971 1.00 75.61  ? 533  LEU B HB2  1 
ATOM   38502 H HB3  . LEU C  1 533  ? 103.349 80.213  161.339 1.00 75.74  ? 533  LEU B HB3  1 
ATOM   38503 H HG   . LEU C  1 533  ? 103.763 81.119  159.190 1.00 75.82  ? 533  LEU B HG   1 
ATOM   38504 H HD11 . LEU C  1 533  ? 105.185 82.956  159.000 1.00 75.99  ? 533  LEU B HD11 1 
ATOM   38505 H HD12 . LEU C  1 533  ? 103.838 83.386  159.729 1.00 75.88  ? 533  LEU B HD12 1 
ATOM   38506 H HD13 . LEU C  1 533  ? 105.161 83.142  160.579 1.00 76.04  ? 533  LEU B HD13 1 
ATOM   38507 H HD21 . LEU C  1 533  ? 105.288 79.613  160.181 1.00 75.94  ? 533  LEU B HD21 1 
ATOM   38508 H HD22 . LEU C  1 533  ? 106.099 80.857  160.749 1.00 75.72  ? 533  LEU B HD22 1 
ATOM   38509 H HD23 . LEU C  1 533  ? 106.012 80.616  159.180 1.00 76.06  ? 533  LEU B HD23 1 
ATOM   38510 N N    . VAL C  1 534  ? 101.184 82.199  159.059 1.00 77.53  ? 534  VAL B N    1 
ATOM   38511 C CA   . VAL C  1 534  ? 100.565 81.854  157.776 1.00 78.38  ? 534  VAL B CA   1 
ATOM   38512 C C    . VAL C  1 534  ? 101.574 82.050  156.648 1.00 77.35  ? 534  VAL B C    1 
ATOM   38513 O O    . VAL C  1 534  ? 102.351 83.010  156.663 1.00 77.86  ? 534  VAL B O    1 
ATOM   38514 C CB   . VAL C  1 534  ? 99.277  82.667  157.501 1.00 78.87  ? 534  VAL B CB   1 
ATOM   38515 C CG1  . VAL C  1 534  ? 98.257  82.447  158.616 1.00 78.28  ? 534  VAL B CG1  1 
ATOM   38516 C CG2  . VAL C  1 534  ? 99.576  84.152  157.324 1.00 76.96  ? 534  VAL B CG2  1 
ATOM   38517 H H    . VAL C  1 534  ? 101.549 82.979  159.063 1.00 77.21  ? 534  VAL B H    1 
ATOM   38518 H HA   . VAL C  1 534  ? 100.319 80.914  157.788 1.00 77.44  ? 534  VAL B HA   1 
ATOM   38519 H HB   . VAL C  1 534  ? 98.880  82.346  156.674 1.00 77.55  ? 534  VAL B HB   1 
ATOM   38520 H HG11 . VAL C  1 534  ? 98.127  81.492  158.739 1.00 77.52  ? 534  VAL B HG11 1 
ATOM   38521 H HG12 . VAL C  1 534  ? 98.590  82.846  159.436 1.00 77.29  ? 534  VAL B HG12 1 
ATOM   38522 H HG13 . VAL C  1 534  ? 97.418  82.864  158.360 1.00 77.50  ? 534  VAL B HG13 1 
ATOM   38523 H HG21 . VAL C  1 534  ? 98.732  84.627  157.235 1.00 77.39  ? 534  VAL B HG21 1 
ATOM   38524 H HG22 . VAL C  1 534  ? 100.107 84.282  156.522 1.00 77.31  ? 534  VAL B HG22 1 
ATOM   38525 H HG23 . VAL C  1 534  ? 100.055 84.477  158.102 1.00 77.22  ? 534  VAL B HG23 1 
ATOM   38526 N N    . LYS C  1 535  ? 101.549 81.148  155.658 1.00 78.67  ? 535  LYS B N    1 
ATOM   38527 C CA   . LYS C  1 535  ? 102.662 80.963  154.727 1.00 79.37  ? 535  LYS B CA   1 
ATOM   38528 C C    . LYS C  1 535  ? 102.286 81.183  153.261 1.00 80.40  ? 535  LYS B C    1 
ATOM   38529 O O    . LYS C  1 535  ? 103.047 80.776  152.374 1.00 80.35  ? 535  LYS B O    1 
ATOM   38530 C CB   . LYS C  1 535  ? 103.290 79.574  154.899 1.00 79.57  ? 535  LYS B CB   1 
ATOM   38531 C CG   . LYS C  1 535  ? 103.404 79.121  156.343 1.00 79.93  ? 535  LYS B CG   1 
ATOM   38532 C CD   . LYS C  1 535  ? 104.344 77.936  156.469 1.00 79.73  ? 535  LYS B CD   1 
ATOM   38533 C CE   . LYS C  1 535  ? 104.164 77.207  157.790 1.00 79.99  ? 535  LYS B CE   1 
ATOM   38534 N NZ   . LYS C  1 535  ? 105.325 76.316  158.082 1.00 79.39  ? 535  LYS B NZ   1 
ATOM   38535 H H    . LYS C  1 535  ? 100.888 80.615  155.514 1.00 79.08  ? 535  LYS B H    1 
ATOM   38536 H HA   . LYS C  1 535  ? 103.350 81.614  154.941 1.00 79.03  ? 535  LYS B HA   1 
ATOM   38537 H HB2  . LYS C  1 535  ? 102.744 78.922  154.429 1.00 79.33  ? 535  LYS B HB2  1 
ATOM   38538 H HB3  . LYS C  1 535  ? 104.184 79.584  154.520 1.00 79.00  ? 535  LYS B HB3  1 
ATOM   38539 H HG2  . LYS C  1 535  ? 103.756 79.849  156.881 1.00 79.15  ? 535  LYS B HG2  1 
ATOM   38540 H HG3  . LYS C  1 535  ? 102.529 78.853  156.668 1.00 79.14  ? 535  LYS B HG3  1 
ATOM   38541 H HD2  . LYS C  1 535  ? 104.166 77.308  155.750 1.00 79.21  ? 535  LYS B HD2  1 
ATOM   38542 H HD3  . LYS C  1 535  ? 105.261 78.251  156.417 1.00 79.11  ? 535  LYS B HD3  1 
ATOM   38543 H HE2  . LYS C  1 535  ? 104.093 77.858  158.507 1.00 79.28  ? 535  LYS B HE2  1 
ATOM   38544 H HE3  . LYS C  1 535  ? 103.362 76.661  157.751 1.00 79.19  ? 535  LYS B HE3  1 
ATOM   38545 H HZ1  . LYS C  1 535  ? 105.566 75.878  157.345 1.00 79.31  ? 535  LYS B HZ1  1 
ATOM   38546 H HZ2  . LYS C  1 535  ? 105.113 75.726  158.715 1.00 79.06  ? 535  LYS B HZ2  1 
ATOM   38547 H HZ3  . LYS C  1 535  ? 106.016 76.805  158.362 1.00 79.12  ? 535  LYS B HZ3  1 
ATOM   38548 N N    . ASN C  1 536  ? 101.128 81.785  152.980 1.00 78.45  ? 536  ASN B N    1 
ATOM   38549 C CA   . ASN C  1 536  ? 100.717 82.107  151.613 1.00 77.76  ? 536  ASN B CA   1 
ATOM   38550 C C    . ASN C  1 536  ? 100.126 83.505  151.491 1.00 79.07  ? 536  ASN B C    1 
ATOM   38551 O O    . ASN C  1 536  ? 99.871  83.946  150.366 1.00 77.82  ? 536  ASN B O    1 
ATOM   38552 C CB   . ASN C  1 536  ? 99.663  81.105  151.097 1.00 79.80  ? 536  ASN B CB   1 
ATOM   38553 C CG   . ASN C  1 536  ? 100.217 79.703  150.817 1.00 80.26  ? 536  ASN B CG   1 
ATOM   38554 O OD1  . ASN C  1 536  ? 99.439  78.775  150.584 1.00 80.38  ? 536  ASN B OD1  1 
ATOM   38555 N ND2  . ASN C  1 536  ? 101.536 79.547  150.795 1.00 78.44  ? 536  ASN B ND2  1 
ATOM   38556 H H    . ASN C  1 536  ? 100.552 82.014  153.576 1.00 78.55  ? 536  ASN B H    1 
ATOM   38557 H HA   . ASN C  1 536  ? 101.487 82.071  151.023 1.00 78.34  ? 536  ASN B HA   1 
ATOM   38558 H HB2  . ASN C  1 536  ? 98.959  81.018  151.759 1.00 78.79  ? 536  ASN B HB2  1 
ATOM   38559 H HB3  . ASN C  1 536  ? 99.290  81.441  150.265 1.00 78.84  ? 536  ASN B HB3  1 
ATOM   38560 H HD21 . ASN C  1 536  ? 102.069 80.200  150.948 1.00 78.50  ? 536  ASN B HD21 1 
ATOM   38561 H HD22 . ASN C  1 536  ? 101.857 78.764  150.630 1.00 78.71  ? 536  ASN B HD22 1 
ATOM   38562 N N    . LYS C  1 537  ? 99.904  84.211  152.601 1.00 80.61  ? 537  LYS B N    1 
ATOM   38563 C CA   . LYS C  1 537  ? 98.936  85.297  152.699 1.00 79.19  ? 537  LYS B CA   1 
ATOM   38564 C C    . LYS C  1 537  ? 99.585  86.571  153.237 1.00 78.73  ? 537  LYS B C    1 
ATOM   38565 O O    . LYS C  1 537  ? 100.533 86.517  154.025 1.00 80.65  ? 537  LYS B O    1 
ATOM   38566 C CB   . LYS C  1 537  ? 97.775  84.861  153.590 1.00 79.32  ? 537  LYS B CB   1 
ATOM   38567 C CG   . LYS C  1 537  ? 97.008  83.683  152.998 1.00 81.06  ? 537  LYS B CG   1 
ATOM   38568 C CD   . LYS C  1 537  ? 95.858  83.229  153.879 1.00 80.37  ? 537  LYS B CD   1 
ATOM   38569 C CE   . LYS C  1 537  ? 95.119  82.059  153.237 1.00 79.90  ? 537  LYS B CE   1 
ATOM   38570 N NZ   . LYS C  1 537  ? 93.965  81.598  154.058 1.00 79.73  ? 537  LYS B NZ   1 
ATOM   38571 H H    . LYS C  1 537  ? 100.320 84.063  153.339 1.00 79.64  ? 537  LYS B H    1 
ATOM   38572 H HA   . LYS C  1 537  ? 98.582  85.490  151.815 1.00 79.49  ? 537  LYS B HA   1 
ATOM   38573 H HB2  . LYS C  1 537  ? 98.124  84.587  154.454 1.00 79.39  ? 537  LYS B HB2  1 
ATOM   38574 H HB3  . LYS C  1 537  ? 97.158  85.602  153.698 1.00 79.37  ? 537  LYS B HB3  1 
ATOM   38575 H HG2  . LYS C  1 537  ? 96.640  83.947  152.138 1.00 79.74  ? 537  LYS B HG2  1 
ATOM   38576 H HG3  . LYS C  1 537  ? 97.613  82.933  152.881 1.00 79.69  ? 537  LYS B HG3  1 
ATOM   38577 H HD2  . LYS C  1 537  ? 96.207  82.936  154.736 1.00 79.58  ? 537  LYS B HD2  1 
ATOM   38578 H HD3  . LYS C  1 537  ? 95.232  83.961  154.000 1.00 79.55  ? 537  LYS B HD3  1 
ATOM   38579 H HE2  . LYS C  1 537  ? 94.780  82.337  152.370 1.00 79.57  ? 537  LYS B HE2  1 
ATOM   38580 H HE3  . LYS C  1 537  ? 95.733  81.314  153.129 1.00 79.57  ? 537  LYS B HE3  1 
ATOM   38581 H HZ1  . LYS C  1 537  ? 93.549  80.926  153.646 1.00 79.47  ? 537  LYS B HZ1  1 
ATOM   38582 H HZ2  . LYS C  1 537  ? 94.251  81.316  154.853 1.00 79.60  ? 537  LYS B HZ2  1 
ATOM   38583 H HZ3  . LYS C  1 537  ? 93.387  82.265  154.176 1.00 79.64  ? 537  LYS B HZ3  1 
ATOM   38584 N N    . CYS C  1 538  ? 99.064  87.719  152.800 1.00 77.60  ? 538  CYS B N    1 
ATOM   38585 C CA   . CYS C  1 538  ? 99.630  89.020  153.161 1.00 77.93  ? 538  CYS B CA   1 
ATOM   38586 C C    . CYS C  1 538  ? 99.385  89.338  154.636 1.00 79.17  ? 538  CYS B C    1 
ATOM   38587 O O    . CYS C  1 538  ? 98.251  89.249  155.114 1.00 81.10  ? 538  CYS B O    1 
ATOM   38588 C CB   . CYS C  1 538  ? 99.003  90.102  152.278 1.00 78.02  ? 538  CYS B CB   1 
ATOM   38589 S SG   . CYS C  1 538  ? 99.459  91.802  152.661 1.00 83.02  ? 538  CYS B SG   1 
ATOM   38590 H H    . CYS C  1 538  ? 98.374  87.770  152.286 1.00 78.90  ? 538  CYS B H    1 
ATOM   38591 H HA   . CYS C  1 538  ? 100.588 89.013  153.001 1.00 78.92  ? 538  CYS B HA   1 
ATOM   38592 H HB2  . CYS C  1 538  ? 99.253  89.933  151.355 1.00 78.69  ? 538  CYS B HB2  1 
ATOM   38593 H HB3  . CYS C  1 538  ? 98.037  90.039  152.363 1.00 78.95  ? 538  CYS B HB3  1 
ATOM   38594 N N    . VAL C  1 539  ? 100.446 89.712  155.362 1.00 74.69  ? 539  VAL B N    1 
ATOM   38595 C CA   . VAL C  1 539  ? 100.353 89.964  156.802 1.00 74.64  ? 539  VAL B CA   1 
ATOM   38596 C C    . VAL C  1 539  ? 101.357 91.029  157.231 1.00 73.78  ? 539  VAL B C    1 
ATOM   38597 O O    . VAL C  1 539  ? 102.404 91.208  156.606 1.00 74.32  ? 539  VAL B O    1 
ATOM   38598 C CB   . VAL C  1 539  ? 100.585 88.671  157.618 1.00 73.35  ? 539  VAL B CB   1 
ATOM   38599 C CG1  . VAL C  1 539  ? 99.435  87.705  157.426 1.00 75.17  ? 539  VAL B CG1  1 
ATOM   38600 C CG2  . VAL C  1 539  ? 101.902 88.018  157.222 1.00 73.07  ? 539  VAL B CG2  1 
ATOM   38601 H H    . VAL C  1 539  ? 101.236 89.822  155.038 1.00 74.81  ? 539  VAL B H    1 
ATOM   38602 H HA   . VAL C  1 539  ? 99.464  90.294  157.009 1.00 75.15  ? 539  VAL B HA   1 
ATOM   38603 H HB   . VAL C  1 539  ? 100.635 88.900  158.561 1.00 74.39  ? 539  VAL B HB   1 
ATOM   38604 H HG11 . VAL C  1 539  ? 98.598  88.185  157.536 1.00 75.11  ? 539  VAL B HG11 1 
ATOM   38605 H HG12 . VAL C  1 539  ? 99.486  87.322  156.535 1.00 75.07  ? 539  VAL B HG12 1 
ATOM   38606 H HG13 . VAL C  1 539  ? 99.503  87.003  158.094 1.00 74.93  ? 539  VAL B HG13 1 
ATOM   38607 H HG21 . VAL C  1 539  ? 102.044 87.236  157.780 1.00 74.55  ? 539  VAL B HG21 1 
ATOM   38608 H HG22 . VAL C  1 539  ? 101.861 87.754  156.288 1.00 74.51  ? 539  VAL B HG22 1 
ATOM   38609 H HG23 . VAL C  1 539  ? 102.627 88.650  157.356 1.00 74.54  ? 539  VAL B HG23 1 
ATOM   38610 N N    . ASN C  1 540  ? 101.035 91.728  158.323 1.00 70.84  ? 540  ASN B N    1 
ATOM   38611 C CA   . ASN C  1 540  ? 102.066 92.373  159.126 1.00 71.84  ? 540  ASN B CA   1 
ATOM   38612 C C    . ASN C  1 540  ? 102.769 91.303  159.951 1.00 73.77  ? 540  ASN B C    1 
ATOM   38613 O O    . ASN C  1 540  ? 102.152 90.321  160.372 1.00 75.77  ? 540  ASN B O    1 
ATOM   38614 C CB   . ASN C  1 540  ? 101.485 93.425  160.077 1.00 71.05  ? 540  ASN B CB   1 
ATOM   38615 C CG   . ASN C  1 540  ? 100.594 94.428  159.384 1.00 73.61  ? 540  ASN B CG   1 
ATOM   38616 O OD1  . ASN C  1 540  ? 100.859 94.841  158.259 1.00 75.36  ? 540  ASN B OD1  1 
ATOM   38617 N ND2  . ASN C  1 540  ? 99.539  94.852  160.073 1.00 74.03  ? 540  ASN B ND2  1 
ATOM   38618 H H    . ASN C  1 540  ? 100.235 91.823  158.625 1.00 73.10  ? 540  ASN B H    1 
ATOM   38619 H HA   . ASN C  1 540  ? 102.716 92.803  158.547 1.00 73.19  ? 540  ASN B HA   1 
ATOM   38620 H HB2  . ASN C  1 540  ? 100.957 92.980  160.760 1.00 73.02  ? 540  ASN B HB2  1 
ATOM   38621 H HB3  . ASN C  1 540  ? 102.214 93.914  160.493 1.00 72.63  ? 540  ASN B HB3  1 
ATOM   38622 H HD21 . ASN C  1 540  ? 99.392  94.550  160.867 1.00 73.14  ? 540  ASN B HD21 1 
ATOM   38623 H HD22 . ASN C  1 540  ? 99.009  95.441  159.734 1.00 73.31  ? 540  ASN B HD22 1 
ATOM   38624 N N    . PHE C  1 541  ? 104.065 91.490  160.190 1.00 67.43  ? 541  PHE B N    1 
ATOM   38625 C CA   . PHE C  1 541  ? 104.803 90.555  161.028 1.00 66.31  ? 541  PHE B CA   1 
ATOM   38626 C C    . PHE C  1 541  ? 105.797 91.283  161.920 1.00 66.47  ? 541  PHE B C    1 
ATOM   38627 O O    . PHE C  1 541  ? 106.183 92.424  161.664 1.00 68.42  ? 541  PHE B O    1 
ATOM   38628 C CB   . PHE C  1 541  ? 105.490 89.481  160.172 1.00 67.46  ? 541  PHE B CB   1 
ATOM   38629 C CG   . PHE C  1 541  ? 106.395 90.028  159.108 1.00 67.87  ? 541  PHE B CG   1 
ATOM   38630 C CD1  . PHE C  1 541  ? 107.616 90.599  159.423 1.00 68.66  ? 541  PHE B CD1  1 
ATOM   38631 C CD2  . PHE C  1 541  ? 106.013 89.966  157.779 1.00 67.87  ? 541  PHE B CD2  1 
ATOM   38632 C CE1  . PHE C  1 541  ? 108.441 91.090  158.427 1.00 68.42  ? 541  PHE B CE1  1 
ATOM   38633 C CE2  . PHE C  1 541  ? 106.829 90.459  156.784 1.00 69.12  ? 541  PHE B CE2  1 
ATOM   38634 C CZ   . PHE C  1 541  ? 108.046 91.018  157.106 1.00 69.00  ? 541  PHE B CZ   1 
ATOM   38635 H H    . PHE C  1 541  ? 104.532 92.147  159.885 1.00 68.45  ? 541  PHE B H    1 
ATOM   38636 H HA   . PHE C  1 541  ? 104.174 90.103  161.610 1.00 68.57  ? 541  PHE B HA   1 
ATOM   38637 H HB2  . PHE C  1 541  ? 106.022 88.913  160.753 1.00 68.27  ? 541  PHE B HB2  1 
ATOM   38638 H HB3  . PHE C  1 541  ? 104.804 88.951  159.735 1.00 68.55  ? 541  PHE B HB3  1 
ATOM   38639 H HD1  . PHE C  1 541  ? 107.889 90.646  160.312 1.00 68.22  ? 541  PHE B HD1  1 
ATOM   38640 H HD2  . PHE C  1 541  ? 105.197 89.577  157.553 1.00 68.15  ? 541  PHE B HD2  1 
ATOM   38641 H HE1  . PHE C  1 541  ? 109.258 91.480  158.646 1.00 68.05  ? 541  PHE B HE1  1 
ATOM   38642 H HE2  . PHE C  1 541  ? 106.563 90.399  155.893 1.00 68.36  ? 541  PHE B HE2  1 
ATOM   38643 H HZ   . PHE C  1 541  ? 108.593 91.359  156.434 1.00 68.21  ? 541  PHE B HZ   1 
ATOM   38644 N N    . ASN C  1 542  ? 106.187 90.596  162.994 1.00 65.69  ? 542  ASN B N    1 
ATOM   38645 C CA   . ASN C  1 542  ? 107.325 90.971  163.830 1.00 64.10  ? 542  ASN B CA   1 
ATOM   38646 C C    . ASN C  1 542  ? 108.101 89.697  164.144 1.00 63.49  ? 542  ASN B C    1 
ATOM   38647 O O    . ASN C  1 542  ? 107.587 88.824  164.846 1.00 65.77  ? 542  ASN B O    1 
ATOM   38648 C CB   . ASN C  1 542  ? 106.829 91.669  165.099 1.00 63.09  ? 542  ASN B CB   1 
ATOM   38649 C CG   . ASN C  1 542  ? 107.942 92.066  166.039 1.00 64.81  ? 542  ASN B CG   1 
ATOM   38650 O OD1  . ASN C  1 542  ? 109.064 91.578  165.942 1.00 66.42  ? 542  ASN B OD1  1 
ATOM   38651 N ND2  . ASN C  1 542  ? 107.631 92.965  166.965 1.00 63.95  ? 542  ASN B ND2  1 
ATOM   38652 H H    . ASN C  1 542  ? 105.791 89.881  163.265 1.00 65.56  ? 542  ASN B H    1 
ATOM   38653 H HA   . ASN C  1 542  ? 107.907 91.580  163.346 1.00 65.12  ? 542  ASN B HA   1 
ATOM   38654 H HB2  . ASN C  1 542  ? 106.354 92.477  164.843 1.00 64.69  ? 542  ASN B HB2  1 
ATOM   38655 H HB3  . ASN C  1 542  ? 106.229 91.072  165.576 1.00 64.86  ? 542  ASN B HB3  1 
ATOM   38656 H HD21 . ASN C  1 542  ? 106.832 93.285  167.005 1.00 64.71  ? 542  ASN B HD21 1 
ATOM   38657 H HD22 . ASN C  1 542  ? 108.227 93.224  167.531 1.00 64.78  ? 542  ASN B HD22 1 
ATOM   38658 N N    . PHE C  1 543  ? 109.327 89.579  163.622 1.00 65.74  ? 543  PHE B N    1 
ATOM   38659 C CA   . PHE C  1 543  ? 110.240 88.485  163.955 1.00 65.95  ? 543  PHE B CA   1 
ATOM   38660 C C    . PHE C  1 543  ? 111.399 89.001  164.804 1.00 66.57  ? 543  PHE B C    1 
ATOM   38661 O O    . PHE C  1 543  ? 112.247 89.751  164.311 1.00 67.11  ? 543  PHE B O    1 
ATOM   38662 C CB   . PHE C  1 543  ? 110.790 87.838  162.684 1.00 67.01  ? 543  PHE B CB   1 
ATOM   38663 C CG   . PHE C  1 543  ? 109.792 87.021  161.918 1.00 66.72  ? 543  PHE B CG   1 
ATOM   38664 C CD1  . PHE C  1 543  ? 109.001 87.604  160.946 1.00 67.13  ? 543  PHE B CD1  1 
ATOM   38665 C CD2  . PHE C  1 543  ? 109.689 85.659  162.129 1.00 68.15  ? 543  PHE B CD2  1 
ATOM   38666 C CE1  . PHE C  1 543  ? 108.102 86.847  160.220 1.00 67.90  ? 543  PHE B CE1  1 
ATOM   38667 C CE2  . PHE C  1 543  ? 108.790 84.898  161.409 1.00 67.63  ? 543  PHE B CE2  1 
ATOM   38668 C CZ   . PHE C  1 543  ? 108.000 85.494  160.449 1.00 67.31  ? 543  PHE B CZ   1 
ATOM   38669 H H    . PHE C  1 543  ? 109.660 90.143  163.063 1.00 67.11  ? 543  PHE B H    1 
ATOM   38670 H HA   . PHE C  1 543  ? 109.767 87.806  164.462 1.00 66.88  ? 543  PHE B HA   1 
ATOM   38671 H HB2  . PHE C  1 543  ? 111.117 88.537  162.094 1.00 67.35  ? 543  PHE B HB2  1 
ATOM   38672 H HB3  . PHE C  1 543  ? 111.523 87.250  162.929 1.00 67.23  ? 543  PHE B HB3  1 
ATOM   38673 H HD1  . PHE C  1 543  ? 109.081 88.516  160.773 1.00 67.12  ? 543  PHE B HD1  1 
ATOM   38674 H HD2  . PHE C  1 543  ? 110.230 85.250  162.768 1.00 67.39  ? 543  PHE B HD2  1 
ATOM   38675 H HE1  . PHE C  1 543  ? 107.574 87.250  159.566 1.00 67.37  ? 543  PHE B HE1  1 
ATOM   38676 H HE2  . PHE C  1 543  ? 108.726 83.982  161.562 1.00 67.27  ? 543  PHE B HE2  1 
ATOM   38677 H HZ   . PHE C  1 543  ? 107.391 84.983  159.963 1.00 67.32  ? 543  PHE B HZ   1 
ATOM   38678 N N    . ASN C  1 544  ? 111.460 88.569  166.064 1.00 65.46  ? 544  ASN B N    1 
ATOM   38679 C CA   . ASN C  1 544  ? 112.495 89.014  167.004 1.00 65.92  ? 544  ASN B CA   1 
ATOM   38680 C C    . ASN C  1 544  ? 112.647 90.534  167.044 1.00 67.64  ? 544  ASN B C    1 
ATOM   38681 O O    . ASN C  1 544  ? 113.745 91.052  167.257 1.00 69.88  ? 544  ASN B O    1 
ATOM   38682 C CB   . ASN C  1 544  ? 113.839 88.346  166.702 1.00 67.10  ? 544  ASN B CB   1 
ATOM   38683 C CG   . ASN C  1 544  ? 113.755 86.837  166.736 1.00 68.22  ? 544  ASN B CG   1 
ATOM   38684 O OD1  . ASN C  1 544  ? 112.859 86.277  167.361 1.00 69.23  ? 544  ASN B OD1  1 
ATOM   38685 N ND2  . ASN C  1 544  ? 114.699 86.169  166.084 1.00 66.69  ? 544  ASN B ND2  1 
ATOM   38686 H H    . ASN C  1 544  ? 110.907 88.001  166.403 1.00 66.88  ? 544  ASN B H    1 
ATOM   38687 H HA   . ASN C  1 544  ? 112.234 88.733  167.896 1.00 66.80  ? 544  ASN B HA   1 
ATOM   38688 H HB2  . ASN C  1 544  ? 114.136 88.610  165.816 1.00 67.20  ? 544  ASN B HB2  1 
ATOM   38689 H HB3  . ASN C  1 544  ? 114.492 88.624  167.366 1.00 67.00  ? 544  ASN B HB3  1 
ATOM   38690 H HD21 . ASN C  1 544  ? 115.317 86.594  165.661 1.00 67.10  ? 544  ASN B HD21 1 
ATOM   38691 H HD22 . ASN C  1 544  ? 114.693 85.307  166.085 1.00 67.02  ? 544  ASN B HD22 1 
ATOM   38692 N N    . GLY C  1 545  ? 111.556 91.269  166.844 1.00 63.11  ? 545  GLY B N    1 
ATOM   38693 C CA   . GLY C  1 545  ? 111.609 92.714  166.760 1.00 61.25  ? 545  GLY B CA   1 
ATOM   38694 C C    . GLY C  1 545  ? 111.819 93.294  165.377 1.00 61.85  ? 545  GLY B C    1 
ATOM   38695 O O    . GLY C  1 545  ? 111.645 94.506  165.207 1.00 62.94  ? 545  GLY B O    1 
ATOM   38696 H H    . GLY C  1 545  ? 110.765 90.943  166.753 1.00 63.12  ? 545  GLY B H    1 
ATOM   38697 H HA2  . GLY C  1 545  ? 110.783 93.081  167.115 1.00 62.37  ? 545  GLY B HA2  1 
ATOM   38698 H HA3  . GLY C  1 545  ? 112.336 93.032  167.322 1.00 62.45  ? 545  GLY B HA3  1 
ATOM   38699 N N    . LEU C  1 546  ? 112.182 92.484  164.387 1.00 65.78  ? 546  LEU B N    1 
ATOM   38700 C CA   . LEU C  1 546  ? 112.175 92.916  162.987 1.00 67.21  ? 546  LEU B CA   1 
ATOM   38701 C C    . LEU C  1 546  ? 110.733 93.007  162.501 1.00 66.22  ? 546  LEU B C    1 
ATOM   38702 O O    . LEU C  1 546  ? 110.113 92.001  162.157 1.00 66.80  ? 546  LEU B O    1 
ATOM   38703 C CB   . LEU C  1 546  ? 113.007 91.963  162.137 1.00 68.14  ? 546  LEU B CB   1 
ATOM   38704 C CG   . LEU C  1 546  ? 113.214 92.277  160.647 1.00 68.78  ? 546  LEU B CG   1 
ATOM   38705 C CD1  . LEU C  1 546  ? 112.034 91.813  159.807 1.00 67.44  ? 546  LEU B CD1  1 
ATOM   38706 C CD2  . LEU C  1 546  ? 113.465 93.768  160.408 1.00 66.87  ? 546  LEU B CD2  1 
ATOM   38707 H H    . LEU C  1 546  ? 112.436 91.669  164.501 1.00 66.67  ? 546  LEU B H    1 
ATOM   38708 H HA   . LEU C  1 546  ? 112.570 93.801  162.930 1.00 66.89  ? 546  LEU B HA   1 
ATOM   38709 H HB2  . LEU C  1 546  ? 113.894 91.925  162.532 1.00 66.91  ? 546  LEU B HB2  1 
ATOM   38710 H HB3  . LEU C  1 546  ? 112.604 91.082  162.189 1.00 67.11  ? 546  LEU B HB3  1 
ATOM   38711 H HG   . LEU C  1 546  ? 114.001 91.799  160.339 1.00 67.00  ? 546  LEU B HG   1 
ATOM   38712 H HD11 . LEU C  1 546  ? 112.287 91.852  158.870 1.00 67.06  ? 546  LEU B HD11 1 
ATOM   38713 H HD12 . LEU C  1 546  ? 111.811 90.899  160.050 1.00 66.93  ? 546  LEU B HD12 1 
ATOM   38714 H HD13 . LEU C  1 546  ? 111.276 92.397  159.966 1.00 66.97  ? 546  LEU B HD13 1 
ATOM   38715 H HD21 . LEU C  1 546  ? 113.707 93.901  159.476 1.00 66.82  ? 546  LEU B HD21 1 
ATOM   38716 H HD22 . LEU C  1 546  ? 112.655 94.264  160.610 1.00 66.87  ? 546  LEU B HD22 1 
ATOM   38717 H HD23 . LEU C  1 546  ? 114.189 94.068  160.982 1.00 66.93  ? 546  LEU B HD23 1 
ATOM   38718 N N    . THR C  1 547  ? 110.196 94.223  162.474 1.00 66.39  ? 547  THR B N    1 
ATOM   38719 C CA   . THR C  1 547  ? 108.858 94.471  161.953 1.00 65.99  ? 547  THR B CA   1 
ATOM   38720 C C    . THR C  1 547  ? 108.861 94.602  160.431 1.00 66.44  ? 547  THR B C    1 
ATOM   38721 O O    . THR C  1 547  ? 109.805 95.132  159.840 1.00 67.16  ? 547  THR B O    1 
ATOM   38722 C CB   . THR C  1 547  ? 108.294 95.748  162.580 1.00 67.77  ? 547  THR B CB   1 
ATOM   38723 O OG1  . THR C  1 547  ? 108.367 95.655  164.009 1.00 66.77  ? 547  THR B OG1  1 
ATOM   38724 C CG2  . THR C  1 547  ? 106.843 95.961  162.178 1.00 66.86  ? 547  THR B CG2  1 
ATOM   38725 H H    . THR C  1 547  ? 110.596 94.931  162.760 1.00 66.63  ? 547  THR B H    1 
ATOM   38726 H HA   . THR C  1 547  ? 108.277 93.732  162.195 1.00 66.44  ? 547  THR B HA   1 
ATOM   38727 H HB   . THR C  1 547  ? 108.812 96.513  162.282 1.00 66.73  ? 547  THR B HB   1 
ATOM   38728 H HG1  . THR C  1 547  ? 107.814 96.185  164.358 1.00 66.61  ? 547  THR B HG1  1 
ATOM   38729 H HG21 . THR C  1 547  ? 106.779 96.150  161.228 1.00 66.58  ? 547  THR B HG21 1 
ATOM   38730 H HG22 . THR C  1 547  ? 106.476 96.713  162.672 1.00 66.68  ? 547  THR B HG22 1 
ATOM   38731 H HG23 . THR C  1 547  ? 106.320 95.169  162.383 1.00 66.44  ? 547  THR B HG23 1 
ATOM   38732 N N    . GLY C  1 548  ? 107.795 94.118  159.804 1.00 67.16  ? 548  GLY B N    1 
ATOM   38733 C CA   . GLY C  1 548  ? 107.585 94.338  158.387 1.00 65.66  ? 548  GLY B CA   1 
ATOM   38734 C C    . GLY C  1 548  ? 106.194 93.904  157.979 1.00 64.95  ? 548  GLY B C    1 
ATOM   38735 O O    . GLY C  1 548  ? 105.363 93.562  158.820 1.00 70.29  ? 548  GLY B O    1 
ATOM   38736 H H    . GLY C  1 548  ? 107.173 93.662  160.187 1.00 67.79  ? 548  GLY B H    1 
ATOM   38737 H HA2  . GLY C  1 548  ? 107.693 95.281  158.180 1.00 67.60  ? 548  GLY B HA2  1 
ATOM   38738 H HA3  . GLY C  1 548  ? 108.236 93.831  157.874 1.00 67.25  ? 548  GLY B HA3  1 
ATOM   38739 N N    . THR C  1 549  ? 105.938 93.937  156.670 1.00 66.41  ? 549  THR B N    1 
ATOM   38740 C CA   . THR C  1 549  ? 104.718 93.372  156.100 1.00 69.16  ? 549  THR B CA   1 
ATOM   38741 C C    . THR C  1 549  ? 105.033 92.684  154.776 1.00 69.50  ? 549  THR B C    1 
ATOM   38742 O O    . THR C  1 549  ? 105.951 93.087  154.060 1.00 69.86  ? 549  THR B O    1 
ATOM   38743 C CB   . THR C  1 549  ? 103.616 94.430  155.883 1.00 67.90  ? 549  THR B CB   1 
ATOM   38744 O OG1  . THR C  1 549  ? 103.789 95.062  154.611 1.00 67.47  ? 549  THR B OG1  1 
ATOM   38745 C CG2  . THR C  1 549  ? 103.629 95.492  156.976 1.00 68.41  ? 549  THR B CG2  1 
ATOM   38746 H H    . THR C  1 549  ? 106.468 94.280  156.084 1.00 68.36  ? 549  THR B H    1 
ATOM   38747 H HA   . THR C  1 549  ? 104.369 92.702  156.710 1.00 68.85  ? 549  THR B HA   1 
ATOM   38748 H HB   . THR C  1 549  ? 102.750 93.992  155.902 1.00 68.54  ? 549  THR B HB   1 
ATOM   38749 H HG1  . THR C  1 549  ? 103.958 95.879  154.722 1.00 68.54  ? 549  THR B HG1  1 
ATOM   38750 H HG21 . THR C  1 549  ? 102.897 96.116  156.827 1.00 68.55  ? 549  THR B HG21 1 
ATOM   38751 H HG22 . THR C  1 549  ? 104.464 95.986  156.966 1.00 68.34  ? 549  THR B HG22 1 
ATOM   38752 H HG23 . THR C  1 549  ? 103.507 95.079  157.846 1.00 68.76  ? 549  THR B HG23 1 
ATOM   38753 N N    . GLY C  1 550  ? 104.268 91.644  154.453 1.00 70.81  ? 550  GLY B N    1 
ATOM   38754 C CA   . GLY C  1 550  ? 104.506 90.911  153.222 1.00 72.12  ? 550  GLY B CA   1 
ATOM   38755 C C    . GLY C  1 550  ? 103.718 89.621  153.163 1.00 71.27  ? 550  GLY B C    1 
ATOM   38756 O O    . GLY C  1 550  ? 103.081 89.200  154.131 1.00 71.95  ? 550  GLY B O    1 
ATOM   38757 H H    . GLY C  1 550  ? 103.612 91.351  154.928 1.00 71.62  ? 550  GLY B H    1 
ATOM   38758 H HA2  . GLY C  1 550  ? 104.251 91.461  152.464 1.00 71.94  ? 550  GLY B HA2  1 
ATOM   38759 H HA3  . GLY C  1 550  ? 105.450 90.698  153.148 1.00 71.91  ? 550  GLY B HA3  1 
ATOM   38760 N N    . VAL C  1 551  ? 103.778 88.995  151.987 1.00 76.31  ? 551  VAL B N    1 
ATOM   38761 C CA   . VAL C  1 551  ? 103.257 87.636  151.767 1.00 78.38  ? 551  VAL B CA   1 
ATOM   38762 C C    . VAL C  1 551  ? 104.343 86.632  152.148 1.00 78.10  ? 551  VAL B C    1 
ATOM   38763 O O    . VAL C  1 551  ? 105.124 86.180  151.311 1.00 77.72  ? 551  VAL B O    1 
ATOM   38764 C CB   . VAL C  1 551  ? 102.748 87.433  150.334 1.00 79.61  ? 551  VAL B CB   1 
ATOM   38765 C CG1  . VAL C  1 551  ? 101.430 88.170  150.127 1.00 78.97  ? 551  VAL B CG1  1 
ATOM   38766 C CG2  . VAL C  1 551  ? 103.763 87.890  149.282 1.00 78.00  ? 551  VAL B CG2  1 
ATOM   38767 H H    . VAL C  1 551  ? 104.138 89.345  151.290 1.00 77.49  ? 551  VAL B H    1 
ATOM   38768 H HA   . VAL C  1 551  ? 102.504 87.492  152.362 1.00 77.61  ? 551  VAL B HA   1 
ATOM   38769 H HB   . VAL C  1 551  ? 102.583 86.487  150.191 1.00 77.77  ? 551  VAL B HB   1 
ATOM   38770 H HG11 . VAL C  1 551  ? 100.766 87.805  150.734 1.00 77.89  ? 551  VAL B HG11 1 
ATOM   38771 H HG12 . VAL C  1 551  ? 101.559 89.116  150.303 1.00 77.73  ? 551  VAL B HG12 1 
ATOM   38772 H HG13 . VAL C  1 551  ? 101.139 88.040  149.209 1.00 77.90  ? 551  VAL B HG13 1 
ATOM   38773 H HG21 . VAL C  1 551  ? 104.567 87.353  149.350 1.00 77.65  ? 551  VAL B HG21 1 
ATOM   38774 H HG22 . VAL C  1 551  ? 103.366 87.768  148.403 1.00 77.71  ? 551  VAL B HG22 1 
ATOM   38775 H HG23 . VAL C  1 551  ? 103.973 88.828  149.412 1.00 77.71  ? 551  VAL B HG23 1 
ATOM   38776 N N    . LEU C  1 552  ? 104.399 86.282  153.432 1.00 76.08  ? 552  LEU B N    1 
ATOM   38777 C CA   . LEU C  1 552  ? 105.330 85.254  153.889 1.00 75.26  ? 552  LEU B CA   1 
ATOM   38778 C C    . LEU C  1 552  ? 105.124 83.958  153.109 1.00 74.56  ? 552  LEU B C    1 
ATOM   38779 O O    . LEU C  1 552  ? 103.995 83.587  152.779 1.00 77.37  ? 552  LEU B O    1 
ATOM   38780 C CB   . LEU C  1 552  ? 105.137 85.002  155.387 1.00 74.05  ? 552  LEU B CB   1 
ATOM   38781 C CG   . LEU C  1 552  ? 105.477 86.177  156.304 1.00 75.74  ? 552  LEU B CG   1 
ATOM   38782 C CD1  . LEU C  1 552  ? 105.101 85.863  157.738 1.00 77.14  ? 552  LEU B CD1  1 
ATOM   38783 C CD2  . LEU C  1 552  ? 106.959 86.529  156.219 1.00 74.37  ? 552  LEU B CD2  1 
ATOM   38784 H H    . LEU C  1 552  ? 103.904 86.619  154.051 1.00 75.13  ? 552  LEU B H    1 
ATOM   38785 H HA   . LEU C  1 552  ? 106.240 85.555  153.740 1.00 75.04  ? 552  LEU B HA   1 
ATOM   38786 H HB2  . LEU C  1 552  ? 104.206 84.773  155.542 1.00 75.01  ? 552  LEU B HB2  1 
ATOM   38787 H HB3  . LEU C  1 552  ? 105.700 84.256  155.650 1.00 74.73  ? 552  LEU B HB3  1 
ATOM   38788 H HG   . LEU C  1 552  ? 104.967 86.955  156.023 1.00 75.04  ? 552  LEU B HG   1 
ATOM   38789 H HD11 . LEU C  1 552  ? 104.158 85.636  157.776 1.00 75.31  ? 552  LEU B HD11 1 
ATOM   38790 H HD12 . LEU C  1 552  ? 105.273 86.647  158.286 1.00 75.11  ? 552  LEU B HD12 1 
ATOM   38791 H HD13 . LEU C  1 552  ? 105.637 85.116  158.051 1.00 74.89  ? 552  LEU B HD13 1 
ATOM   38792 H HD21 . LEU C  1 552  ? 107.170 86.814  155.316 1.00 74.94  ? 552  LEU B HD21 1 
ATOM   38793 H HD22 . LEU C  1 552  ? 107.147 87.248  156.844 1.00 74.46  ? 552  LEU B HD22 1 
ATOM   38794 H HD23 . LEU C  1 552  ? 107.483 85.744  156.450 1.00 74.81  ? 552  LEU B HD23 1 
ATOM   38795 N N    . THR C  1 553  ? 106.226 83.275  152.799 1.00 73.50  ? 553  THR B N    1 
ATOM   38796 C CA   . THR C  1 553  ? 106.189 82.080  151.964 1.00 74.74  ? 553  THR B CA   1 
ATOM   38797 C C    . THR C  1 553  ? 107.327 81.143  152.356 1.00 75.77  ? 553  THR B C    1 
ATOM   38798 O O    . THR C  1 553  ? 108.399 81.590  152.768 1.00 76.57  ? 553  THR B O    1 
ATOM   38799 C CB   . THR C  1 553  ? 106.259 82.473  150.480 1.00 75.27  ? 553  THR B CB   1 
ATOM   38800 O OG1  . THR C  1 553  ? 104.961 82.897  150.048 1.00 75.59  ? 553  THR B OG1  1 
ATOM   38801 C CG2  . THR C  1 553  ? 106.730 81.319  149.596 1.00 73.52  ? 553  THR B CG2  1 
ATOM   38802 H H    . THR C  1 553  ? 107.016 83.492  153.064 1.00 75.06  ? 553  THR B H    1 
ATOM   38803 H HA   . THR C  1 553  ? 105.352 81.611  152.114 1.00 75.09  ? 553  THR B HA   1 
ATOM   38804 H HB   . THR C  1 553  ? 106.883 83.209  150.376 1.00 75.04  ? 553  THR B HB   1 
ATOM   38805 H HG1  . THR C  1 553  ? 104.567 83.290  150.679 1.00 75.22  ? 553  THR B HG1  1 
ATOM   38806 H HG21 . THR C  1 553  ? 106.633 81.576  148.663 1.00 74.85  ? 553  THR B HG21 1 
ATOM   38807 H HG22 . THR C  1 553  ? 107.663 81.115  149.763 1.00 74.59  ? 553  THR B HG22 1 
ATOM   38808 H HG23 . THR C  1 553  ? 106.188 80.530  149.755 1.00 74.74  ? 553  THR B HG23 1 
ATOM   38809 N N    . GLU C  1 554  ? 107.084 79.837  152.230 1.00 79.69  ? 554  GLU B N    1 
ATOM   38810 C CA   . GLU C  1 554  ? 108.121 78.833  152.459 1.00 78.76  ? 554  GLU B CA   1 
ATOM   38811 C C    . GLU C  1 554  ? 109.262 79.005  151.462 1.00 78.60  ? 554  GLU B C    1 
ATOM   38812 O O    . GLU C  1 554  ? 109.074 78.811  150.259 1.00 78.70  ? 554  GLU B O    1 
ATOM   38813 C CB   . GLU C  1 554  ? 107.532 77.420  152.349 1.00 78.46  ? 554  GLU B CB   1 
ATOM   38814 C CG   . GLU C  1 554  ? 106.637 77.013  153.519 1.00 78.91  ? 554  GLU B CG   1 
ATOM   38815 C CD   . GLU C  1 554  ? 107.413 76.526  154.730 1.00 80.48  ? 554  GLU B CD   1 
ATOM   38816 O OE1  . GLU C  1 554  ? 108.646 76.721  154.770 1.00 81.35  ? 554  GLU B OE1  1 
ATOM   38817 O OE2  . GLU C  1 554  ? 106.786 75.948  155.646 1.00 79.40  ? 554  GLU B OE2  1 
ATOM   38818 H H    . GLU C  1 554  ? 106.321 79.505  152.007 1.00 78.85  ? 554  GLU B H    1 
ATOM   38819 H HA   . GLU C  1 554  ? 108.481 78.939  153.355 1.00 78.69  ? 554  GLU B HA   1 
ATOM   38820 H HB2  . GLU C  1 554  ? 106.997 77.368  151.540 1.00 78.73  ? 554  GLU B HB2  1 
ATOM   38821 H HB3  . GLU C  1 554  ? 108.260 76.779  152.298 1.00 78.73  ? 554  GLU B HB3  1 
ATOM   38822 H HG2  . GLU C  1 554  ? 106.103 77.776  153.792 1.00 78.77  ? 554  GLU B HG2  1 
ATOM   38823 H HG3  . GLU C  1 554  ? 106.055 76.290  153.231 1.00 78.71  ? 554  GLU B HG3  1 
ATOM   38824 N N    . SER C  1 555  ? 110.445 79.378  151.946 1.00 76.77  ? 555  SER B N    1 
ATOM   38825 C CA   . SER C  1 555  ? 111.552 79.730  151.064 1.00 75.80  ? 555  SER B CA   1 
ATOM   38826 C C    . SER C  1 555  ? 112.257 78.509  150.489 1.00 75.82  ? 555  SER B C    1 
ATOM   38827 O O    . SER C  1 555  ? 112.409 77.484  151.159 1.00 73.24  ? 555  SER B O    1 
ATOM   38828 C CB   . SER C  1 555  ? 112.577 80.578  151.808 1.00 75.04  ? 555  SER B CB   1 
ATOM   38829 O OG   . SER C  1 555  ? 113.498 81.138  150.894 1.00 75.23  ? 555  SER B OG   1 
ATOM   38830 H H    . SER C  1 555  ? 110.629 79.435  152.785 1.00 75.61  ? 555  SER B H    1 
ATOM   38831 H HA   . SER C  1 555  ? 111.209 80.255  150.323 1.00 75.34  ? 555  SER B HA   1 
ATOM   38832 H HB2  . SER C  1 555  ? 112.121 81.291  152.283 1.00 75.50  ? 555  SER B HB2  1 
ATOM   38833 H HB3  . SER C  1 555  ? 113.058 80.012  152.435 1.00 75.26  ? 555  SER B HB3  1 
ATOM   38834 H HG   . SER C  1 555  ? 113.167 81.827  150.544 1.00 75.46  ? 555  SER B HG   1 
ATOM   38835 N N    . ASN C  1 556  ? 112.704 78.641  149.237 1.00 80.87  ? 556  ASN B N    1 
ATOM   38836 C CA   . ASN C  1 556  ? 113.681 77.742  148.634 1.00 81.50  ? 556  ASN B CA   1 
ATOM   38837 C C    . ASN C  1 556  ? 115.126 78.071  149.019 1.00 81.11  ? 556  ASN B C    1 
ATOM   38838 O O    . ASN C  1 556  ? 116.023 77.271  148.728 1.00 79.83  ? 556  ASN B O    1 
ATOM   38839 C CB   . ASN C  1 556  ? 113.498 77.754  147.107 1.00 80.19  ? 556  ASN B CB   1 
ATOM   38840 C CG   . ASN C  1 556  ? 113.792 79.111  146.481 1.00 80.11  ? 556  ASN B CG   1 
ATOM   38841 O OD1  . ASN C  1 556  ? 113.627 80.151  147.117 1.00 79.61  ? 556  ASN B OD1  1 
ATOM   38842 N ND2  . ASN C  1 556  ? 114.191 79.104  145.212 1.00 79.05  ? 556  ASN B ND2  1 
ATOM   38843 H H    . ASN C  1 556  ? 112.450 79.273  148.709 1.00 79.76  ? 556  ASN B H    1 
ATOM   38844 H HA   . ASN C  1 556  ? 113.499 76.838  148.939 1.00 79.91  ? 556  ASN B HA   1 
ATOM   38845 H HB2  . ASN C  1 556  ? 114.101 77.104  146.709 1.00 79.77  ? 556  ASN B HB2  1 
ATOM   38846 H HB3  . ASN C  1 556  ? 112.578 77.522  146.897 1.00 79.79  ? 556  ASN B HB3  1 
ATOM   38847 H HD21 . ASN C  1 556  ? 114.286 78.357  144.793 1.00 79.90  ? 556  ASN B HD21 1 
ATOM   38848 H HD22 . ASN C  1 556  ? 114.363 79.847  144.812 1.00 79.81  ? 556  ASN B HD22 1 
ATOM   38849 N N    . LYS C  1 557  ? 115.368 79.219  149.652 1.00 77.10  ? 557  LYS B N    1 
ATOM   38850 C CA   . LYS C  1 557  ? 116.716 79.649  150.018 1.00 75.79  ? 557  LYS B CA   1 
ATOM   38851 C C    . LYS C  1 557  ? 117.250 78.839  151.199 1.00 76.48  ? 557  LYS B C    1 
ATOM   38852 O O    . LYS C  1 557  ? 116.527 78.563  152.160 1.00 76.56  ? 557  LYS B O    1 
ATOM   38853 C CB   . LYS C  1 557  ? 116.714 81.147  150.326 1.00 75.98  ? 557  LYS B CB   1 
ATOM   38854 C CG   . LYS C  1 557  ? 116.274 81.969  149.111 1.00 76.39  ? 557  LYS B CG   1 
ATOM   38855 C CD   . LYS C  1 557  ? 116.219 83.466  149.351 1.00 76.59  ? 557  LYS B CD   1 
ATOM   38856 C CE   . LYS C  1 557  ? 115.804 84.175  148.061 1.00 76.28  ? 557  LYS B CE   1 
ATOM   38857 N NZ   . LYS C  1 557  ? 116.229 85.603  147.984 1.00 73.96  ? 557  LYS B NZ   1 
ATOM   38858 H H    . LYS C  1 557  ? 114.754 79.776  149.885 1.00 76.17  ? 557  LYS B H    1 
ATOM   38859 H HA   . LYS C  1 557  ? 117.310 79.502  149.263 1.00 75.82  ? 557  LYS B HA   1 
ATOM   38860 H HB2  . LYS C  1 557  ? 116.098 81.325  151.055 1.00 75.97  ? 557  LYS B HB2  1 
ATOM   38861 H HB3  . LYS C  1 557  ? 117.612 81.425  150.571 1.00 75.91  ? 557  LYS B HB3  1 
ATOM   38862 H HG2  . LYS C  1 557  ? 116.903 81.810  148.387 1.00 75.92  ? 557  LYS B HG2  1 
ATOM   38863 H HG3  . LYS C  1 557  ? 115.387 81.681  148.841 1.00 76.12  ? 557  LYS B HG3  1 
ATOM   38864 H HD2  . LYS C  1 557  ? 115.561 83.663  150.038 1.00 75.79  ? 557  LYS B HD2  1 
ATOM   38865 H HD3  . LYS C  1 557  ? 117.096 83.789  149.616 1.00 75.96  ? 557  LYS B HD3  1 
ATOM   38866 H HE2  . LYS C  1 557  ? 116.202 83.709  147.308 1.00 75.98  ? 557  LYS B HE2  1 
ATOM   38867 H HE3  . LYS C  1 557  ? 114.836 84.147  147.987 1.00 75.94  ? 557  LYS B HE3  1 
ATOM   38868 H HZ1  . LYS C  1 557  ? 115.913 85.972  147.237 1.00 75.68  ? 557  LYS B HZ1  1 
ATOM   38869 H HZ2  . LYS C  1 557  ? 117.118 85.656  147.979 1.00 75.64  ? 557  LYS B HZ2  1 
ATOM   38870 H HZ3  . LYS C  1 557  ? 115.915 86.054  148.685 1.00 75.69  ? 557  LYS B HZ3  1 
ATOM   38871 N N    . LYS C  1 558  ? 118.521 78.446  151.119 1.00 80.27  ? 558  LYS B N    1 
ATOM   38872 C CA   . LYS C  1 558  ? 119.134 77.493  152.051 1.00 82.10  ? 558  LYS B CA   1 
ATOM   38873 C C    . LYS C  1 558  ? 120.161 78.188  152.947 1.00 80.14  ? 558  LYS B C    1 
ATOM   38874 O O    . LYS C  1 558  ? 121.371 78.099  152.740 1.00 78.63  ? 558  LYS B O    1 
ATOM   38875 C CB   . LYS C  1 558  ? 119.742 76.297  151.271 1.00 82.29  ? 558  LYS B CB   1 
ATOM   38876 C CG   . LYS C  1 558  ? 118.649 75.447  150.631 1.00 81.74  ? 558  LYS B CG   1 
ATOM   38877 C CD   . LYS C  1 558  ? 119.162 74.236  149.884 1.00 82.72  ? 558  LYS B CD   1 
ATOM   38878 C CE   . LYS C  1 558  ? 117.990 73.464  149.280 1.00 83.14  ? 558  LYS B CE   1 
ATOM   38879 N NZ   . LYS C  1 558  ? 118.416 72.274  148.493 1.00 81.49  ? 558  LYS B NZ   1 
ATOM   38880 H H    . LYS C  1 558  ? 119.064 78.722  150.509 1.00 80.67  ? 558  LYS B H    1 
ATOM   38881 H HA   . LYS C  1 558  ? 118.443 77.135  152.631 1.00 80.96  ? 558  LYS B HA   1 
ATOM   38882 H HB2  . LYS C  1 558  ? 120.322 76.630  150.566 1.00 81.05  ? 558  LYS B HB2  1 
ATOM   38883 H HB3  . LYS C  1 558  ? 120.247 75.735  151.882 1.00 80.91  ? 558  LYS B HB3  1 
ATOM   38884 H HG2  . LYS C  1 558  ? 118.053 75.133  151.330 1.00 80.93  ? 558  LYS B HG2  1 
ATOM   38885 H HG3  . LYS C  1 558  ? 118.155 75.997  150.001 1.00 80.88  ? 558  LYS B HG3  1 
ATOM   38886 H HD2  . LYS C  1 558  ? 119.747 74.521  149.163 1.00 81.06  ? 558  LYS B HD2  1 
ATOM   38887 H HD3  . LYS C  1 558  ? 119.636 73.650  150.496 1.00 81.15  ? 558  LYS B HD3  1 
ATOM   38888 H HE2  . LYS C  1 558  ? 117.414 73.156  150.000 1.00 81.19  ? 558  LYS B HE2  1 
ATOM   38889 H HE3  . LYS C  1 558  ? 117.492 74.054  148.690 1.00 81.08  ? 558  LYS B HE3  1 
ATOM   38890 H HZ1  . LYS C  1 558  ? 118.884 71.718  149.009 1.00 80.99  ? 558  LYS B HZ1  1 
ATOM   38891 H HZ2  . LYS C  1 558  ? 118.922 72.527  147.804 1.00 80.85  ? 558  LYS B HZ2  1 
ATOM   38892 H HZ3  . LYS C  1 558  ? 117.699 71.844  148.183 1.00 81.00  ? 558  LYS B HZ3  1 
ATOM   38893 N N    . PHE C  1 559  ? 119.650 78.889  153.960 1.00 75.16  ? 559  PHE B N    1 
ATOM   38894 C CA   . PHE C  1 559  ? 120.492 79.591  154.920 1.00 75.67  ? 559  PHE B CA   1 
ATOM   38895 C C    . PHE C  1 559  ? 121.483 78.650  155.592 1.00 76.10  ? 559  PHE B C    1 
ATOM   38896 O O    . PHE C  1 559  ? 121.134 77.542  156.005 1.00 76.84  ? 559  PHE B O    1 
ATOM   38897 C CB   . PHE C  1 559  ? 119.647 80.206  156.038 1.00 75.85  ? 559  PHE B CB   1 
ATOM   38898 C CG   . PHE C  1 559  ? 118.918 81.467  155.677 1.00 74.15  ? 559  PHE B CG   1 
ATOM   38899 C CD1  . PHE C  1 559  ? 118.512 81.741  154.385 1.00 74.84  ? 559  PHE B CD1  1 
ATOM   38900 C CD2  . PHE C  1 559  ? 118.630 82.383  156.672 1.00 72.96  ? 559  PHE B CD2  1 
ATOM   38901 C CE1  . PHE C  1 559  ? 117.837 82.914  154.102 1.00 74.58  ? 559  PHE B CE1  1 
ATOM   38902 C CE2  . PHE C  1 559  ? 117.955 83.538  156.397 1.00 73.33  ? 559  PHE B CE2  1 
ATOM   38903 C CZ   . PHE C  1 559  ? 117.556 83.807  155.113 1.00 74.00  ? 559  PHE B CZ   1 
ATOM   38904 H H    . PHE C  1 559  ? 118.806 78.969  154.109 1.00 75.05  ? 559  PHE B H    1 
ATOM   38905 H HA   . PHE C  1 559  ? 120.988 80.296  154.471 1.00 74.91  ? 559  PHE B HA   1 
ATOM   38906 H HB2  . PHE C  1 559  ? 118.985 79.553  156.317 1.00 75.05  ? 559  PHE B HB2  1 
ATOM   38907 H HB3  . PHE C  1 559  ? 120.233 80.414  156.784 1.00 74.85  ? 559  PHE B HB3  1 
ATOM   38908 H HD1  . PHE C  1 559  ? 118.703 81.143  153.697 1.00 75.03  ? 559  PHE B HD1  1 
ATOM   38909 H HD2  . PHE C  1 559  ? 118.881 82.197  157.550 1.00 74.54  ? 559  PHE B HD2  1 
ATOM   38910 H HE1  . PHE C  1 559  ? 117.561 83.099  153.232 1.00 74.90  ? 559  PHE B HE1  1 
ATOM   38911 H HE2  . PHE C  1 559  ? 117.763 84.139  157.083 1.00 74.72  ? 559  PHE B HE2  1 
ATOM   38912 H HZ   . PHE C  1 559  ? 117.101 84.599  154.926 1.00 74.88  ? 559  PHE B HZ   1 
ATOM   38913 N N    . LEU C  1 560  ? 122.726 79.104  155.707 1.00 82.05  ? 560  LEU B N    1 
ATOM   38914 C CA   . LEU C  1 560  ? 123.659 78.476  156.623 1.00 82.50  ? 560  LEU B CA   1 
ATOM   38915 C C    . LEU C  1 560  ? 123.174 78.716  158.057 1.00 82.64  ? 560  LEU B C    1 
ATOM   38916 O O    . LEU C  1 560  ? 122.611 79.772  158.356 1.00 81.14  ? 560  LEU B O    1 
ATOM   38917 C CB   . LEU C  1 560  ? 125.066 79.041  156.405 1.00 82.64  ? 560  LEU B CB   1 
ATOM   38918 C CG   . LEU C  1 560  ? 125.779 78.592  155.113 1.00 82.83  ? 560  LEU B CG   1 
ATOM   38919 C CD1  . LEU C  1 560  ? 125.116 79.119  153.843 1.00 81.34  ? 560  LEU B CD1  1 
ATOM   38920 C CD2  . LEU C  1 560  ? 127.231 79.050  155.128 1.00 82.28  ? 560  LEU B CD2  1 
ATOM   38921 H H    . LEU C  1 560  ? 123.043 79.780  155.279 1.00 81.66  ? 560  LEU B H    1 
ATOM   38922 H HA   . LEU C  1 560  ? 123.683 77.520  156.454 1.00 81.52  ? 560  LEU B HA   1 
ATOM   38923 H HB2  . LEU C  1 560  ? 125.011 80.010  156.385 1.00 81.63  ? 560  LEU B HB2  1 
ATOM   38924 H HB3  . LEU C  1 560  ? 125.625 78.765  157.150 1.00 81.81  ? 560  LEU B HB3  1 
ATOM   38925 H HG   . LEU C  1 560  ? 125.775 77.622  155.071 1.00 81.80  ? 560  LEU B HG   1 
ATOM   38926 H HD11 . LEU C  1 560  ? 124.259 78.679  153.727 1.00 81.66  ? 560  LEU B HD11 1 
ATOM   38927 H HD12 . LEU C  1 560  ? 124.993 80.079  153.917 1.00 81.68  ? 560  LEU B HD12 1 
ATOM   38928 H HD13 . LEU C  1 560  ? 125.689 78.914  153.085 1.00 81.55  ? 560  LEU B HD13 1 
ATOM   38929 H HD21 . LEU C  1 560  ? 127.680 78.698  154.341 1.00 81.87  ? 560  LEU B HD21 1 
ATOM   38930 H HD22 . LEU C  1 560  ? 127.665 78.723  155.932 1.00 81.92  ? 560  LEU B HD22 1 
ATOM   38931 H HD23 . LEU C  1 560  ? 127.253 80.021  155.109 1.00 81.80  ? 560  LEU B HD23 1 
ATOM   38932 N N    . PRO C  1 561  ? 123.382 77.758  158.966 1.00 84.80  ? 561  PRO B N    1 
ATOM   38933 C CA   . PRO C  1 561  ? 122.640 77.783  160.243 1.00 84.03  ? 561  PRO B CA   1 
ATOM   38934 C C    . PRO C  1 561  ? 122.872 79.025  161.098 1.00 83.86  ? 561  PRO B C    1 
ATOM   38935 O O    . PRO C  1 561  ? 122.012 79.352  161.925 1.00 83.00  ? 561  PRO B O    1 
ATOM   38936 C CB   . PRO C  1 561  ? 123.125 76.510  160.959 1.00 83.02  ? 561  PRO B CB   1 
ATOM   38937 C CG   . PRO C  1 561  ? 124.414 76.148  160.290 1.00 84.25  ? 561  PRO B CG   1 
ATOM   38938 C CD   . PRO C  1 561  ? 124.233 76.564  158.858 1.00 84.15  ? 561  PRO B CD   1 
ATOM   38939 H HA   . PRO C  1 561  ? 121.689 77.697  160.072 1.00 83.48  ? 561  PRO B HA   1 
ATOM   38940 H HB2  . PRO C  1 561  ? 123.265 76.692  161.903 1.00 83.34  ? 561  PRO B HB2  1 
ATOM   38941 H HB3  . PRO C  1 561  ? 122.470 75.801  160.843 1.00 83.33  ? 561  PRO B HB3  1 
ATOM   38942 H HG2  . PRO C  1 561  ? 125.146 76.634  160.704 1.00 83.47  ? 561  PRO B HG2  1 
ATOM   38943 H HG3  . PRO C  1 561  ? 124.559 75.189  160.355 1.00 83.53  ? 561  PRO B HG3  1 
ATOM   38944 H HD2  . PRO C  1 561  ? 125.090 76.787  158.459 1.00 83.52  ? 561  PRO B HD2  1 
ATOM   38945 H HD3  . PRO C  1 561  ? 123.776 75.867  158.361 1.00 83.29  ? 561  PRO B HD3  1 
ATOM   38946 N N    . PHE C  1 562  ? 123.991 79.730  160.928 1.00 80.49  ? 562  PHE B N    1 
ATOM   38947 C CA   . PHE C  1 562  ? 124.213 80.985  161.645 1.00 81.42  ? 562  PHE B CA   1 
ATOM   38948 C C    . PHE C  1 562  ? 123.381 82.149  161.109 1.00 81.30  ? 562  PHE B C    1 
ATOM   38949 O O    . PHE C  1 562  ? 123.181 83.132  161.830 1.00 79.35  ? 562  PHE B O    1 
ATOM   38950 C CB   . PHE C  1 562  ? 125.707 81.327  161.610 1.00 80.50  ? 562  PHE B CB   1 
ATOM   38951 C CG   . PHE C  1 562  ? 126.235 81.642  160.234 1.00 81.60  ? 562  PHE B CG   1 
ATOM   38952 C CD1  . PHE C  1 562  ? 126.278 82.945  159.765 1.00 81.71  ? 562  PHE B CD1  1 
ATOM   38953 C CD2  . PHE C  1 562  ? 126.669 80.623  159.400 1.00 81.20  ? 562  PHE B CD2  1 
ATOM   38954 C CE1  . PHE C  1 562  ? 126.763 83.224  158.500 1.00 81.05  ? 562  PHE B CE1  1 
ATOM   38955 C CE2  . PHE C  1 562  ? 127.164 80.899  158.138 1.00 80.44  ? 562  PHE B CE2  1 
ATOM   38956 C CZ   . PHE C  1 562  ? 127.218 82.197  157.691 1.00 80.07  ? 562  PHE B CZ   1 
ATOM   38957 H H    . PHE C  1 562  ? 124.634 79.498  160.407 1.00 80.56  ? 562  PHE B H    1 
ATOM   38958 H HA   . PHE C  1 562  ? 123.967 80.858  162.577 1.00 80.85  ? 562  PHE B HA   1 
ATOM   38959 H HB2  . PHE C  1 562  ? 125.863 82.104  162.171 1.00 80.68  ? 562  PHE B HB2  1 
ATOM   38960 H HB3  . PHE C  1 562  ? 126.208 80.570  161.954 1.00 80.48  ? 562  PHE B HB3  1 
ATOM   38961 H HD1  . PHE C  1 562  ? 125.975 83.640  160.306 1.00 80.62  ? 562  PHE B HD1  1 
ATOM   38962 H HD2  . PHE C  1 562  ? 126.679 79.745  159.713 1.00 80.73  ? 562  PHE B HD2  1 
ATOM   38963 H HE1  . PHE C  1 562  ? 126.794 84.104  158.195 1.00 80.66  ? 562  PHE B HE1  1 
ATOM   38964 H HE2  . PHE C  1 562  ? 127.496 80.210  157.607 1.00 80.63  ? 562  PHE B HE2  1 
ATOM   38965 H HZ   . PHE C  1 562  ? 127.545 82.384  156.839 1.00 80.54  ? 562  PHE B HZ   1 
ATOM   38966 N N    . GLN C  1 563  ? 122.916 82.077  159.866 1.00 79.84  ? 563  GLN B N    1 
ATOM   38967 C CA   . GLN C  1 563  ? 122.196 83.185  159.246 1.00 79.15  ? 563  GLN B CA   1 
ATOM   38968 C C    . GLN C  1 563  ? 120.759 83.278  159.750 1.00 78.62  ? 563  GLN B C    1 
ATOM   38969 O O    . GLN C  1 563  ? 120.043 82.274  159.809 1.00 79.18  ? 563  GLN B O    1 
ATOM   38970 C CB   . GLN C  1 563  ? 122.226 83.035  157.727 1.00 79.15  ? 563  GLN B CB   1 
ATOM   38971 C CG   . GLN C  1 563  ? 123.639 83.155  157.176 1.00 79.33  ? 563  GLN B CG   1 
ATOM   38972 C CD   . GLN C  1 563  ? 123.762 82.761  155.721 1.00 79.60  ? 563  GLN B CD   1 
ATOM   38973 O OE1  . GLN C  1 563  ? 123.007 81.931  155.219 1.00 80.22  ? 563  GLN B OE1  1 
ATOM   38974 N NE2  . GLN C  1 563  ? 124.752 83.325  155.044 1.00 78.55  ? 563  GLN B NE2  1 
ATOM   38975 H H    . GLN C  1 563  ? 123.003 81.387  159.359 1.00 79.25  ? 563  GLN B H    1 
ATOM   38976 H HA   . GLN C  1 563  ? 122.644 84.016  159.473 1.00 79.00  ? 563  GLN B HA   1 
ATOM   38977 H HB2  . GLN C  1 563  ? 121.878 82.160  157.488 1.00 78.96  ? 563  GLN B HB2  1 
ATOM   38978 H HB3  . GLN C  1 563  ? 121.681 83.732  157.326 1.00 79.14  ? 563  GLN B HB3  1 
ATOM   38979 H HG2  . GLN C  1 563  ? 123.933 84.076  157.265 1.00 78.96  ? 563  GLN B HG2  1 
ATOM   38980 H HG3  . GLN C  1 563  ? 124.221 82.572  157.689 1.00 79.37  ? 563  GLN B HG3  1 
ATOM   38981 H HE21 . GLN C  1 563  ? 125.280 83.882  155.435 1.00 78.93  ? 563  GLN B HE21 1 
ATOM   38982 H HE22 . GLN C  1 563  ? 124.894 83.100  154.225 1.00 79.14  ? 563  GLN B HE22 1 
ATOM   38983 N N    . GLN C  1 564  ? 120.341 84.494  160.110 1.00 73.42  ? 564  GLN B N    1 
ATOM   38984 C CA   . GLN C  1 564  ? 119.031 84.755  160.697 1.00 73.04  ? 564  GLN B CA   1 
ATOM   38985 C C    . GLN C  1 564  ? 118.106 85.544  159.783 1.00 72.82  ? 564  GLN B C    1 
ATOM   38986 O O    . GLN C  1 564  ? 116.889 85.384  159.872 1.00 73.23  ? 564  GLN B O    1 
ATOM   38987 C CB   . GLN C  1 564  ? 119.188 85.530  162.012 1.00 74.04  ? 564  GLN B CB   1 
ATOM   38988 C CG   . GLN C  1 564  ? 120.126 84.877  163.017 1.00 75.95  ? 564  GLN B CG   1 
ATOM   38989 C CD   . GLN C  1 564  ? 119.764 83.433  163.299 1.00 76.77  ? 564  GLN B CD   1 
ATOM   38990 O OE1  . GLN C  1 564  ? 118.589 83.096  163.440 1.00 76.01  ? 564  GLN B OE1  1 
ATOM   38991 N NE2  . GLN C  1 564  ? 120.773 82.575  163.399 1.00 75.98  ? 564  GLN B NE2  1 
ATOM   38992 H H    . GLN C  1 564  ? 120.821 85.204  160.025 1.00 74.71  ? 564  GLN B H    1 
ATOM   38993 H HA   . GLN C  1 564  ? 118.596 83.911  160.898 1.00 74.57  ? 564  GLN B HA   1 
ATOM   38994 H HB2  . GLN C  1 564  ? 119.536 86.415  161.814 1.00 74.55  ? 564  GLN B HB2  1 
ATOM   38995 H HB3  . GLN C  1 564  ? 118.316 85.610  162.434 1.00 74.47  ? 564  GLN B HB3  1 
ATOM   38996 H HG2  . GLN C  1 564  ? 121.031 84.899  162.666 1.00 74.91  ? 564  GLN B HG2  1 
ATOM   38997 H HG3  . GLN C  1 564  ? 120.085 85.367  163.855 1.00 74.69  ? 564  GLN B HG3  1 
ATOM   38998 H HE21 . GLN C  1 564  ? 121.584 82.847  163.300 1.00 74.94  ? 564  GLN B HE21 1 
ATOM   38999 H HE22 . GLN C  1 564  ? 120.615 81.745  163.569 1.00 74.92  ? 564  GLN B HE22 1 
ATOM   39000 N N    . PHE C  1 565  ? 118.659 86.397  158.922 1.00 69.75  ? 565  PHE B N    1 
ATOM   39001 C CA   . PHE C  1 565  ? 117.906 87.247  158.009 1.00 67.28  ? 565  PHE B CA   1 
ATOM   39002 C C    . PHE C  1 565  ? 118.597 87.243  156.653 1.00 67.45  ? 565  PHE B C    1 
ATOM   39003 O O    . PHE C  1 565  ? 119.821 87.138  156.570 1.00 68.91  ? 565  PHE B O    1 
ATOM   39004 C CB   . PHE C  1 565  ? 117.801 88.686  158.539 1.00 67.98  ? 565  PHE B CB   1 
ATOM   39005 C CG   . PHE C  1 565  ? 117.015 88.818  159.814 1.00 69.91  ? 565  PHE B CG   1 
ATOM   39006 C CD1  . PHE C  1 565  ? 115.631 88.918  159.776 1.00 71.23  ? 565  PHE B CD1  1 
ATOM   39007 C CD2  . PHE C  1 565  ? 117.647 88.837  161.045 1.00 70.23  ? 565  PHE B CD2  1 
ATOM   39008 C CE1  . PHE C  1 565  ? 114.888 89.046  160.945 1.00 71.25  ? 565  PHE B CE1  1 
ATOM   39009 C CE2  . PHE C  1 565  ? 116.914 88.964  162.217 1.00 71.07  ? 565  PHE B CE2  1 
ATOM   39010 C CZ   . PHE C  1 565  ? 115.530 89.063  162.167 1.00 70.72  ? 565  PHE B CZ   1 
ATOM   39011 H H    . PHE C  1 565  ? 119.510 86.502  158.851 1.00 70.16  ? 565  PHE B H    1 
ATOM   39012 H HA   . PHE C  1 565  ? 117.008 86.893  157.899 1.00 69.31  ? 565  PHE B HA   1 
ATOM   39013 H HB2  . PHE C  1 565  ? 118.697 89.020  158.707 1.00 69.31  ? 565  PHE B HB2  1 
ATOM   39014 H HB3  . PHE C  1 565  ? 117.367 89.234  157.865 1.00 69.34  ? 565  PHE B HB3  1 
ATOM   39015 H HD1  . PHE C  1 565  ? 115.191 88.904  158.955 1.00 69.50  ? 565  PHE B HD1  1 
ATOM   39016 H HD2  . PHE C  1 565  ? 118.576 88.777  161.088 1.00 69.71  ? 565  PHE B HD2  1 
ATOM   39017 H HE1  . PHE C  1 565  ? 113.960 89.107  160.905 1.00 69.30  ? 565  PHE B HE1  1 
ATOM   39018 H HE2  . PHE C  1 565  ? 117.350 88.970  163.041 1.00 69.74  ? 565  PHE B HE2  1 
ATOM   39019 H HZ   . PHE C  1 565  ? 115.037 89.144  162.954 1.00 69.09  ? 565  PHE B HZ   1 
ATOM   39020 N N    . GLY C  1 566  ? 117.806 87.364  155.590 1.00 64.35  ? 566  GLY B N    1 
ATOM   39021 C CA   . GLY C  1 566  ? 118.317 87.634  154.256 1.00 63.66  ? 566  GLY B CA   1 
ATOM   39022 C C    . GLY C  1 566  ? 118.044 89.073  153.863 1.00 63.95  ? 566  GLY B C    1 
ATOM   39023 O O    . GLY C  1 566  ? 117.029 89.647  154.256 1.00 66.77  ? 566  GLY B O    1 
ATOM   39024 H H    . GLY C  1 566  ? 116.948 87.297  155.623 1.00 65.95  ? 566  GLY B H    1 
ATOM   39025 H HA2  . GLY C  1 566  ? 119.275 87.476  154.231 1.00 65.63  ? 566  GLY B HA2  1 
ATOM   39026 H HA3  . GLY C  1 566  ? 117.888 87.045  153.614 1.00 65.33  ? 566  GLY B HA3  1 
ATOM   39027 N N    . ARG C  1 567  ? 118.952 89.661  153.083 1.00 62.86  ? 567  ARG B N    1 
ATOM   39028 C CA   . ARG C  1 567  ? 118.839 91.057  152.674 1.00 62.49  ? 567  ARG B CA   1 
ATOM   39029 C C    . ARG C  1 567  ? 118.614 91.202  151.174 1.00 64.40  ? 567  ARG B C    1 
ATOM   39030 O O    . ARG C  1 567  ? 119.216 90.489  150.366 1.00 63.55  ? 567  ARG B O    1 
ATOM   39031 C CB   . ARG C  1 567  ? 120.088 91.841  153.062 1.00 63.20  ? 567  ARG B CB   1 
ATOM   39032 C CG   . ARG C  1 567  ? 120.233 92.116  154.547 1.00 65.11  ? 567  ARG B CG   1 
ATOM   39033 C CD   . ARG C  1 567  ? 119.173 93.076  155.067 1.00 64.21  ? 567  ARG B CD   1 
ATOM   39034 N NE   . ARG C  1 567  ? 119.645 93.771  156.259 1.00 66.07  ? 567  ARG B NE   1 
ATOM   39035 C CZ   . ARG C  1 567  ? 119.722 93.247  157.476 1.00 67.15  ? 567  ARG B CZ   1 
ATOM   39036 N NH1  . ARG C  1 567  ? 119.149 92.091  157.776 1.00 64.73  ? 567  ARG B NH1  1 
ATOM   39037 N NH2  . ARG C  1 567  ? 120.350 93.924  158.433 1.00 66.36  ? 567  ARG B NH2  1 
ATOM   39038 H H    . ARG C  1 567  ? 119.651 89.263  152.775 1.00 64.70  ? 567  ARG B H    1 
ATOM   39039 H HA   . ARG C  1 567  ? 118.079 91.460  153.124 1.00 64.50  ? 567  ARG B HA   1 
ATOM   39040 H HB2  . ARG C  1 567  ? 120.868 91.338  152.777 1.00 64.65  ? 567  ARG B HB2  1 
ATOM   39041 H HB3  . ARG C  1 567  ? 120.069 92.697  152.603 1.00 64.53  ? 567  ARG B HB3  1 
ATOM   39042 H HG2  . ARG C  1 567  ? 120.144 91.280  155.034 1.00 65.02  ? 567  ARG B HG2  1 
ATOM   39043 H HG3  . ARG C  1 567  ? 121.104 92.509  154.713 1.00 64.71  ? 567  ARG B HG3  1 
ATOM   39044 H HD2  . ARG C  1 567  ? 118.978 93.740  154.385 1.00 64.38  ? 567  ARG B HD2  1 
ATOM   39045 H HD3  . ARG C  1 567  ? 118.368 92.582  155.292 1.00 64.72  ? 567  ARG B HD3  1 
ATOM   39046 H HE   . ARG C  1 567  ? 119.933 94.576  156.158 1.00 64.72  ? 567  ARG B HE   1 
ATOM   39047 H HH11 . ARG C  1 567  ? 118.709 91.657  157.178 1.00 64.80  ? 567  ARG B HH11 1 
ATOM   39048 H HH12 . ARG C  1 567  ? 119.175 91.800  158.586 1.00 64.77  ? 567  ARG B HH12 1 
ATOM   39049 H HH21 . ARG C  1 567  ? 120.746 94.665  158.241 1.00 65.20  ? 567  ARG B HH21 1 
ATOM   39050 H HH22 . ARG C  1 567  ? 120.433 93.585  159.217 1.00 65.37  ? 567  ARG B HH22 1 
ATOM   39051 N N    . ASP C  1 568  ? 117.740 92.146  150.826 1.00 66.89  ? 568  ASP B N    1 
ATOM   39052 C CA   . ASP C  1 568  ? 117.543 92.643  149.473 1.00 65.38  ? 568  ASP B CA   1 
ATOM   39053 C C    . ASP C  1 568  ? 118.740 93.493  149.023 1.00 64.61  ? 568  ASP B C    1 
ATOM   39054 O O    . ASP C  1 568  ? 119.600 93.876  149.819 1.00 64.77  ? 568  ASP B O    1 
ATOM   39055 C CB   . ASP C  1 568  ? 116.252 93.458  149.428 1.00 64.42  ? 568  ASP B CB   1 
ATOM   39056 C CG   . ASP C  1 568  ? 115.808 93.788  148.026 1.00 67.42  ? 568  ASP B CG   1 
ATOM   39057 O OD1  . ASP C  1 568  ? 116.188 93.054  147.092 1.00 67.70  ? 568  ASP B OD1  1 
ATOM   39058 O OD2  . ASP C  1 568  ? 115.071 94.784  147.862 1.00 66.90  ? 568  ASP B OD2  1 
ATOM   39059 H H    . ASP C  1 568  ? 117.226 92.534  151.397 1.00 65.63  ? 568  ASP B H    1 
ATOM   39060 H HA   . ASP C  1 568  ? 117.454 91.892  148.862 1.00 65.56  ? 568  ASP B HA   1 
ATOM   39061 H HB2  . ASP C  1 568  ? 115.543 92.951  149.856 1.00 65.40  ? 568  ASP B HB2  1 
ATOM   39062 H HB3  . ASP C  1 568  ? 116.395 94.293  149.903 1.00 65.33  ? 568  ASP B HB3  1 
ATOM   39063 N N    . ILE C  1 569  ? 118.782 93.799  147.722 1.00 62.21  ? 569  ILE B N    1 
ATOM   39064 C CA   . ILE C  1 569  ? 119.818 94.688  147.195 1.00 62.02  ? 569  ILE B CA   1 
ATOM   39065 C C    . ILE C  1 569  ? 119.643 96.103  147.739 1.00 62.75  ? 569  ILE B C    1 
ATOM   39066 O O    . ILE C  1 569  ? 120.619 96.852  147.868 1.00 60.44  ? 569  ILE B O    1 
ATOM   39067 C CB   . ILE C  1 569  ? 119.809 94.653  145.650 1.00 62.22  ? 569  ILE B CB   1 
ATOM   39068 C CG1  . ILE C  1 569  ? 120.271 93.279  145.147 1.00 64.34  ? 569  ILE B CG1  1 
ATOM   39069 C CG2  . ILE C  1 569  ? 120.708 95.741  145.057 1.00 59.12  ? 569  ILE B CG2  1 
ATOM   39070 C CD1  . ILE C  1 569  ? 119.145 92.277  144.902 1.00 61.80  ? 569  ILE B CD1  1 
ATOM   39071 H H    . ILE C  1 569  ? 118.225 93.512  147.132 1.00 62.24  ? 569  ILE B H    1 
ATOM   39072 H HA   . ILE C  1 569  ? 120.686 94.368  147.490 1.00 61.79  ? 569  ILE B HA   1 
ATOM   39073 H HB   . ILE C  1 569  ? 118.901 94.804  145.340 1.00 61.76  ? 569  ILE B HB   1 
ATOM   39074 H HG12 . ILE C  1 569  ? 120.744 93.396  144.306 1.00 62.10  ? 569  ILE B HG12 1 
ATOM   39075 H HG13 . ILE C  1 569  ? 120.874 92.892  145.803 1.00 62.12  ? 569  ILE B HG13 1 
ATOM   39076 H HG21 . ILE C  1 569  ? 120.726 95.635  144.091 1.00 61.49  ? 569  ILE B HG21 1 
ATOM   39077 H HG22 . ILE C  1 569  ? 120.356 96.618  145.277 1.00 61.48  ? 569  ILE B HG22 1 
ATOM   39078 H HG23 . ILE C  1 569  ? 121.607 95.640  145.410 1.00 61.38  ? 569  ILE B HG23 1 
ATOM   39079 H HD11 . ILE C  1 569  ? 119.528 91.464  144.533 1.00 61.77  ? 569  ILE B HD11 1 
ATOM   39080 H HD12 . ILE C  1 569  ? 118.705 92.078  145.744 1.00 61.64  ? 569  ILE B HD12 1 
ATOM   39081 H HD13 . ILE C  1 569  ? 118.510 92.656  144.273 1.00 61.83  ? 569  ILE B HD13 1 
ATOM   39082 N N    . ALA C  1 570  ? 118.411 96.489  148.069 1.00 62.69  ? 570  ALA B N    1 
ATOM   39083 C CA   . ALA C  1 570  ? 118.123 97.686  148.854 1.00 59.48  ? 570  ALA B CA   1 
ATOM   39084 C C    . ALA C  1 570  ? 118.394 97.512  150.348 1.00 62.58  ? 570  ALA B C    1 
ATOM   39085 O O    . ALA C  1 570  ? 118.109 98.431  151.121 1.00 62.48  ? 570  ALA B O    1 
ATOM   39086 C CB   . ALA C  1 570  ? 116.665 98.096  148.639 1.00 59.91  ? 570  ALA B CB   1 
ATOM   39087 H H    . ALA C  1 570  ? 117.703 96.057  147.839 1.00 61.81  ? 570  ALA B H    1 
ATOM   39088 H HA   . ALA C  1 570  ? 118.683 98.413  148.533 1.00 61.14  ? 570  ALA B HA   1 
ATOM   39089 H HB1  . ALA C  1 570  ? 116.089 97.374  148.938 1.00 61.34  ? 570  ALA B HB1  1 
ATOM   39090 H HB2  . ALA C  1 570  ? 116.478 98.902  149.146 1.00 61.43  ? 570  ALA B HB2  1 
ATOM   39091 H HB3  . ALA C  1 570  ? 116.521 98.260  147.692 1.00 61.32  ? 570  ALA B HB3  1 
ATOM   39092 N N    . ASP C  1 571  ? 118.909 96.353  150.768 1.00 67.81  ? 571  ASP B N    1 
ATOM   39093 C CA   . ASP C  1 571  ? 119.084 95.975  152.178 1.00 67.66  ? 571  ASP B CA   1 
ATOM   39094 C C    . ASP C  1 571  ? 117.798 96.062  153.007 1.00 68.14  ? 571  ASP B C    1 
ATOM   39095 O O    . ASP C  1 571  ? 117.861 96.168  154.234 1.00 67.74  ? 571  ASP B O    1 
ATOM   39096 C CB   . ASP C  1 571  ? 120.208 96.781  152.846 1.00 67.16  ? 571  ASP B CB   1 
ATOM   39097 C CG   . ASP C  1 571  ? 121.582 96.457  152.267 1.00 68.94  ? 571  ASP B CG   1 
ATOM   39098 O OD1  . ASP C  1 571  ? 122.047 95.310  152.448 1.00 68.40  ? 571  ASP B OD1  1 
ATOM   39099 O OD2  . ASP C  1 571  ? 122.211 97.343  151.657 1.00 70.78  ? 571  ASP B OD2  1 
ATOM   39100 H H    . ASP C  1 571  ? 119.184 95.743  150.228 1.00 67.13  ? 571  ASP B H    1 
ATOM   39101 H HA   . ASP C  1 571  ? 119.363 95.046  152.197 1.00 67.58  ? 571  ASP B HA   1 
ATOM   39102 H HB2  . ASP C  1 571  ? 120.048 97.730  152.718 1.00 67.41  ? 571  ASP B HB2  1 
ATOM   39103 H HB3  . ASP C  1 571  ? 120.231 96.573  153.794 1.00 67.56  ? 571  ASP B HB3  1 
ATOM   39104 N N    . THR C  1 572  ? 116.623 96.036  152.382 1.00 66.58  ? 572  THR B N    1 
ATOM   39105 C CA   . THR C  1 572  ? 115.429 95.636  153.115 1.00 66.10  ? 572  THR B CA   1 
ATOM   39106 C C    . THR C  1 572  ? 115.461 94.123  153.341 1.00 67.21  ? 572  THR B C    1 
ATOM   39107 O O    . THR C  1 572  ? 116.140 93.381  152.628 1.00 66.98  ? 572  THR B O    1 
ATOM   39108 C CB   . THR C  1 572  ? 114.152 96.083  152.391 1.00 66.42  ? 572  THR B CB   1 
ATOM   39109 O OG1  . THR C  1 572  ? 113.010 95.817  153.217 1.00 65.53  ? 572  THR B OG1  1 
ATOM   39110 C CG2  . THR C  1 572  ? 113.976 95.391  151.052 1.00 65.26  ? 572  THR B CG2  1 
ATOM   39111 H H    . THR C  1 572  ? 116.497 96.230  151.554 1.00 65.88  ? 572  THR B H    1 
ATOM   39112 H HA   . THR C  1 572  ? 115.436 96.064  153.987 1.00 65.87  ? 572  THR B HA   1 
ATOM   39113 H HB   . THR C  1 572  ? 114.202 97.040  152.232 1.00 66.16  ? 572  THR B HB   1 
ATOM   39114 H HG1  . THR C  1 572  ? 112.321 96.155  152.874 1.00 65.84  ? 572  THR B HG1  1 
ATOM   39115 H HG21 . THR C  1 572  ? 113.123 95.655  150.669 1.00 65.99  ? 572  THR B HG21 1 
ATOM   39116 H HG22 . THR C  1 572  ? 113.984 94.427  151.160 1.00 65.86  ? 572  THR B HG22 1 
ATOM   39117 H HG23 . THR C  1 572  ? 114.685 95.658  150.446 1.00 65.75  ? 572  THR B HG23 1 
ATOM   39118 N N    . THR C  1 573  ? 114.707 93.663  154.338 1.00 67.74  ? 573  THR B N    1 
ATOM   39119 C CA   . THR C  1 573  ? 114.692 92.239  154.659 1.00 65.15  ? 573  THR B CA   1 
ATOM   39120 C C    . THR C  1 573  ? 113.960 91.450  153.583 1.00 65.62  ? 573  THR B C    1 
ATOM   39121 O O    . THR C  1 573  ? 112.830 91.772  153.207 1.00 66.19  ? 573  THR B O    1 
ATOM   39122 C CB   . THR C  1 573  ? 114.052 92.004  156.026 1.00 65.48  ? 573  THR B CB   1 
ATOM   39123 O OG1  . THR C  1 573  ? 114.791 92.724  157.018 1.00 68.15  ? 573  THR B OG1  1 
ATOM   39124 C CG2  . THR C  1 573  ? 114.073 90.518  156.394 1.00 65.63  ? 573  THR B CG2  1 
ATOM   39125 H H    . THR C  1 573  ? 114.193 94.148  154.831 1.00 66.51  ? 573  THR B H    1 
ATOM   39126 H HA   . THR C  1 573  ? 115.606 91.913  154.698 1.00 66.03  ? 573  THR B HA   1 
ATOM   39127 H HB   . THR C  1 573  ? 113.130 92.308  156.018 1.00 66.17  ? 573  THR B HB   1 
ATOM   39128 H HG1  . THR C  1 573  ? 114.745 93.549  156.869 1.00 66.46  ? 573  THR B HG1  1 
ATOM   39129 H HG21 . THR C  1 573  ? 113.647 90.385  157.256 1.00 66.09  ? 573  THR B HG21 1 
ATOM   39130 H HG22 . THR C  1 573  ? 113.602 89.990  155.729 1.00 66.27  ? 573  THR B HG22 1 
ATOM   39131 H HG23 . THR C  1 573  ? 114.992 90.206  156.453 1.00 66.23  ? 573  THR B HG23 1 
ATOM   39132 N N    . ASP C  1 574  ? 114.632 90.413  153.090 1.00 67.16  ? 574  ASP B N    1 
ATOM   39133 C CA   . ASP C  1 574  ? 114.198 89.621  151.951 1.00 66.20  ? 574  ASP B CA   1 
ATOM   39134 C C    . ASP C  1 574  ? 113.775 88.215  152.345 1.00 66.91  ? 574  ASP B C    1 
ATOM   39135 O O    . ASP C  1 574  ? 112.982 87.601  151.627 1.00 68.06  ? 574  ASP B O    1 
ATOM   39136 C CB   . ASP C  1 574  ? 115.344 89.563  150.925 1.00 67.04  ? 574  ASP B CB   1 
ATOM   39137 C CG   . ASP C  1 574  ? 115.082 88.605  149.783 1.00 69.00  ? 574  ASP B CG   1 
ATOM   39138 O OD1  . ASP C  1 574  ? 114.443 89.020  148.793 1.00 68.24  ? 574  ASP B OD1  1 
ATOM   39139 O OD2  . ASP C  1 574  ? 115.543 87.447  149.857 1.00 69.44  ? 574  ASP B OD2  1 
ATOM   39140 H H    . ASP C  1 574  ? 115.381 90.142  153.416 1.00 67.45  ? 574  ASP B H    1 
ATOM   39141 H HA   . ASP C  1 574  ? 113.439 90.055  151.528 1.00 67.23  ? 574  ASP B HA   1 
ATOM   39142 H HB2  . ASP C  1 574  ? 115.472 90.450  150.550 1.00 67.32  ? 574  ASP B HB2  1 
ATOM   39143 H HB3  . ASP C  1 574  ? 116.154 89.278  151.378 1.00 67.27  ? 574  ASP B HB3  1 
ATOM   39144 N N    . ALA C  1 575  ? 114.285 87.703  153.462 1.00 67.78  ? 575  ALA B N    1 
ATOM   39145 C CA   . ALA C  1 575  ? 113.907 86.410  154.014 1.00 66.64  ? 575  ALA B CA   1 
ATOM   39146 C C    . ALA C  1 575  ? 114.203 86.444  155.506 1.00 67.25  ? 575  ALA B C    1 
ATOM   39147 O O    . ALA C  1 575  ? 114.962 87.293  155.978 1.00 70.51  ? 575  ALA B O    1 
ATOM   39148 C CB   . ALA C  1 575  ? 114.658 85.267  153.328 1.00 66.91  ? 575  ALA B CB   1 
ATOM   39149 H H    . ALA C  1 575  ? 114.875 88.111  153.937 1.00 68.12  ? 575  ALA B H    1 
ATOM   39150 H HA   . ALA C  1 575  ? 112.953 86.271  153.891 1.00 68.12  ? 575  ALA B HA   1 
ATOM   39151 H HB1  . ALA C  1 575  ? 114.356 85.202  152.407 1.00 68.39  ? 575  ALA B HB1  1 
ATOM   39152 H HB2  . ALA C  1 575  ? 115.610 85.459  153.348 1.00 68.22  ? 575  ALA B HB2  1 
ATOM   39153 H HB3  . ALA C  1 575  ? 114.474 84.435  153.794 1.00 68.00  ? 575  ALA B HB3  1 
ATOM   39154 N N    . VAL C  1 576  ? 113.585 85.529  156.250 1.00 67.01  ? 576  VAL B N    1 
ATOM   39155 C CA   . VAL C  1 576  ? 113.786 85.458  157.697 1.00 66.12  ? 576  VAL B CA   1 
ATOM   39156 C C    . VAL C  1 576  ? 113.719 84.003  158.142 1.00 66.44  ? 576  VAL B C    1 
ATOM   39157 O O    . VAL C  1 576  ? 112.939 83.212  157.607 1.00 67.48  ? 576  VAL B O    1 
ATOM   39158 C CB   . VAL C  1 576  ? 112.753 86.334  158.439 1.00 66.56  ? 576  VAL B CB   1 
ATOM   39159 C CG1  . VAL C  1 576  ? 111.333 85.852  158.173 1.00 67.64  ? 576  VAL B CG1  1 
ATOM   39160 C CG2  . VAL C  1 576  ? 113.032 86.345  159.932 1.00 67.25  ? 576  VAL B CG2  1 
ATOM   39161 H H    . VAL C  1 576  ? 113.045 84.935  155.939 1.00 67.78  ? 576  VAL B H    1 
ATOM   39162 H HA   . VAL C  1 576  ? 114.672 85.794  157.911 1.00 67.60  ? 576  VAL B HA   1 
ATOM   39163 H HB   . VAL C  1 576  ? 112.826 87.247  158.114 1.00 67.54  ? 576  VAL B HB   1 
ATOM   39164 H HG11 . VAL C  1 576  ? 111.171 85.853  157.215 1.00 67.72  ? 576  VAL B HG11 1 
ATOM   39165 H HG12 . VAL C  1 576  ? 110.712 86.457  158.611 1.00 67.55  ? 576  VAL B HG12 1 
ATOM   39166 H HG13 . VAL C  1 576  ? 111.224 84.955  158.528 1.00 67.52  ? 576  VAL B HG13 1 
ATOM   39167 H HG21 . VAL C  1 576  ? 113.981 86.485  160.079 1.00 67.71  ? 576  VAL B HG21 1 
ATOM   39168 H HG22 . VAL C  1 576  ? 112.524 87.066  160.340 1.00 67.52  ? 576  VAL B HG22 1 
ATOM   39169 H HG23 . VAL C  1 576  ? 112.759 85.494  160.311 1.00 67.60  ? 576  VAL B HG23 1 
ATOM   39170 N N    . ARG C  1 577  ? 114.550 83.654  159.126 1.00 70.93  ? 577  ARG B N    1 
ATOM   39171 C CA   . ARG C  1 577  ? 114.418 82.397  159.854 1.00 70.24  ? 577  ARG B CA   1 
ATOM   39172 C C    . ARG C  1 577  ? 113.360 82.541  160.943 1.00 71.10  ? 577  ARG B C    1 
ATOM   39173 O O    . ARG C  1 577  ? 113.428 83.463  161.760 1.00 72.28  ? 577  ARG B O    1 
ATOM   39174 C CB   . ARG C  1 577  ? 115.756 81.992  160.472 1.00 71.88  ? 577  ARG B CB   1 
ATOM   39175 C CG   . ARG C  1 577  ? 115.742 80.620  161.144 1.00 71.24  ? 577  ARG B CG   1 
ATOM   39176 C CD   . ARG C  1 577  ? 117.084 80.279  161.787 1.00 71.52  ? 577  ARG B CD   1 
ATOM   39177 N NE   . ARG C  1 577  ? 118.193 80.287  160.840 1.00 72.62  ? 577  ARG B NE   1 
ATOM   39178 C CZ   . ARG C  1 577  ? 118.548 79.269  160.066 1.00 72.45  ? 577  ARG B CZ   1 
ATOM   39179 N NH1  . ARG C  1 577  ? 117.863 78.138  160.046 1.00 72.23  ? 577  ARG B NH1  1 
ATOM   39180 N NH2  . ARG C  1 577  ? 119.621 79.391  159.290 1.00 72.81  ? 577  ARG B NH2  1 
ATOM   39181 H H    . ARG C  1 577  ? 115.203 84.145  159.400 1.00 71.87  ? 577  ARG B H    1 
ATOM   39182 H HA   . ARG C  1 577  ? 114.139 81.697  159.242 1.00 71.56  ? 577  ARG B HA   1 
ATOM   39183 H HB2  . ARG C  1 577  ? 116.430 81.971  159.772 1.00 72.00  ? 577  ARG B HB2  1 
ATOM   39184 H HB3  . ARG C  1 577  ? 116.004 82.648  161.144 1.00 72.00  ? 577  ARG B HB3  1 
ATOM   39185 H HG2  . ARG C  1 577  ? 115.067 80.614  161.842 1.00 71.81  ? 577  ARG B HG2  1 
ATOM   39186 H HG3  . ARG C  1 577  ? 115.542 79.940  160.480 1.00 71.63  ? 577  ARG B HG3  1 
ATOM   39187 H HD2  . ARG C  1 577  ? 117.277 80.933  162.479 1.00 71.69  ? 577  ARG B HD2  1 
ATOM   39188 H HD3  . ARG C  1 577  ? 117.029 79.393  162.181 1.00 72.06  ? 577  ARG B HD3  1 
ATOM   39189 H HE   . ARG C  1 577  ? 118.701 80.982  160.833 1.00 72.51  ? 577  ARG B HE   1 
ATOM   39190 H HH11 . ARG C  1 577  ? 117.172 78.038  160.547 1.00 71.91  ? 577  ARG B HH11 1 
ATOM   39191 H HH12 . ARG C  1 577  ? 118.127 77.491  159.541 1.00 72.03  ? 577  ARG B HH12 1 
ATOM   39192 H HH21 . ARG C  1 577  ? 120.071 80.126  159.293 1.00 72.82  ? 577  ARG B HH21 1 
ATOM   39193 H HH22 . ARG C  1 577  ? 119.861 78.741  158.778 1.00 72.49  ? 577  ARG B HH22 1 
ATOM   39194 N N    . ASP C  1 578  ? 112.391 81.639  160.963 1.00 71.17  ? 578  ASP B N    1 
ATOM   39195 C CA   . ASP C  1 578  ? 111.428 81.612  162.063 1.00 70.97  ? 578  ASP B CA   1 
ATOM   39196 C C    . ASP C  1 578  ? 112.096 81.217  163.377 1.00 71.04  ? 578  ASP B C    1 
ATOM   39197 O O    . ASP C  1 578  ? 112.705 80.143  163.451 1.00 71.84  ? 578  ASP B O    1 
ATOM   39198 C CB   . ASP C  1 578  ? 110.292 80.651  161.753 1.00 71.44  ? 578  ASP B CB   1 
ATOM   39199 C CG   . ASP C  1 578  ? 109.233 80.652  162.831 1.00 73.02  ? 578  ASP B CG   1 
ATOM   39200 O OD1  . ASP C  1 578  ? 109.437 79.984  163.864 1.00 74.85  ? 578  ASP B OD1  1 
ATOM   39201 O OD2  . ASP C  1 578  ? 108.199 81.330  162.652 1.00 73.05  ? 578  ASP B OD2  1 
ATOM   39202 H H    . ASP C  1 578  ? 112.272 81.032  160.364 1.00 71.81  ? 578  ASP B H    1 
ATOM   39203 H HA   . ASP C  1 578  ? 111.044 82.498  162.155 1.00 71.80  ? 578  ASP B HA   1 
ATOM   39204 H HB2  . ASP C  1 578  ? 109.872 80.912  160.917 1.00 71.86  ? 578  ASP B HB2  1 
ATOM   39205 H HB3  . ASP C  1 578  ? 110.647 79.750  161.681 1.00 71.82  ? 578  ASP B HB3  1 
ATOM   39206 N N    . PRO C  1 579  ? 111.997 82.027  164.437 1.00 67.43  ? 579  PRO B N    1 
ATOM   39207 C CA   . PRO C  1 579  ? 112.782 81.760  165.652 1.00 68.15  ? 579  PRO B CA   1 
ATOM   39208 C C    . PRO C  1 579  ? 112.313 80.563  166.470 1.00 70.23  ? 579  PRO B C    1 
ATOM   39209 O O    . PRO C  1 579  ? 113.013 80.193  167.421 1.00 71.21  ? 579  PRO B O    1 
ATOM   39210 C CB   . PRO C  1 579  ? 112.648 83.063  166.448 1.00 66.99  ? 579  PRO B CB   1 
ATOM   39211 C CG   . PRO C  1 579  ? 111.359 83.639  166.000 1.00 67.00  ? 579  PRO B CG   1 
ATOM   39212 C CD   . PRO C  1 579  ? 111.257 83.294  164.543 1.00 66.10  ? 579  PRO B CD   1 
ATOM   39213 H HA   . PRO C  1 579  ? 113.716 81.628  165.420 1.00 68.45  ? 579  PRO B HA   1 
ATOM   39214 H HB2  . PRO C  1 579  ? 112.633 82.871  167.401 1.00 68.20  ? 579  PRO B HB2  1 
ATOM   39215 H HB3  . PRO C  1 579  ? 113.386 83.654  166.228 1.00 68.07  ? 579  PRO B HB3  1 
ATOM   39216 H HG2  . PRO C  1 579  ? 110.630 83.239  166.501 1.00 68.27  ? 579  PRO B HG2  1 
ATOM   39217 H HG3  . PRO C  1 579  ? 111.373 84.602  166.123 1.00 68.19  ? 579  PRO B HG3  1 
ATOM   39218 H HD2  . PRO C  1 579  ? 110.329 83.168  164.287 1.00 68.09  ? 579  PRO B HD2  1 
ATOM   39219 H HD3  . PRO C  1 579  ? 111.688 83.977  164.004 1.00 68.19  ? 579  PRO B HD3  1 
ATOM   39220 N N    . GLN C  1 580  ? 111.175 79.948  166.151 1.00 72.66  ? 580  GLN B N    1 
ATOM   39221 C CA   . GLN C  1 580  ? 110.731 78.741  166.841 1.00 71.82  ? 580  GLN B CA   1 
ATOM   39222 C C    . GLN C  1 580  ? 110.918 77.486  166.004 1.00 73.36  ? 580  GLN B C    1 
ATOM   39223 O O    . GLN C  1 580  ? 111.443 76.489  166.507 1.00 73.24  ? 580  GLN B O    1 
ATOM   39224 C CB   . GLN C  1 580  ? 109.263 78.878  167.268 1.00 71.65  ? 580  GLN B CB   1 
ATOM   39225 C CG   . GLN C  1 580  ? 109.046 79.903  168.372 1.00 71.62  ? 580  GLN B CG   1 
ATOM   39226 C CD   . GLN C  1 580  ? 107.592 80.282  168.542 1.00 72.63  ? 580  GLN B CD   1 
ATOM   39227 O OE1  . GLN C  1 580  ? 106.699 79.466  168.330 1.00 73.42  ? 580  GLN B OE1  1 
ATOM   39228 N NE2  . GLN C  1 580  ? 107.345 81.536  168.894 1.00 71.96  ? 580  GLN B NE2  1 
ATOM   39229 H H    . GLN C  1 580  ? 110.642 80.210  165.528 1.00 71.93  ? 580  GLN B H    1 
ATOM   39230 H HA   . GLN C  1 580  ? 111.255 78.628  167.651 1.00 72.00  ? 580  GLN B HA   1 
ATOM   39231 H HB2  . GLN C  1 580  ? 108.734 79.147  166.501 1.00 71.74  ? 580  GLN B HB2  1 
ATOM   39232 H HB3  . GLN C  1 580  ? 108.951 78.019  167.600 1.00 72.21  ? 580  GLN B HB3  1 
ATOM   39233 H HG2  . GLN C  1 580  ? 109.358 79.532  169.214 1.00 72.19  ? 580  GLN B HG2  1 
ATOM   39234 H HG3  . GLN C  1 580  ? 109.546 80.709  168.161 1.00 71.67  ? 580  GLN B HG3  1 
ATOM   39235 H HE21 . GLN C  1 580  ? 108.002 82.088  168.975 1.00 71.85  ? 580  GLN B HE21 1 
ATOM   39236 H HE22 . GLN C  1 580  ? 106.544 81.837  168.889 1.00 71.59  ? 580  GLN B HE22 1 
ATOM   39237 N N    . THR C  1 581  ? 110.495 77.492  164.740 1.00 74.63  ? 581  THR B N    1 
ATOM   39238 C CA   . THR C  1 581  ? 110.653 76.314  163.895 1.00 74.50  ? 581  THR B CA   1 
ATOM   39239 C C    . THR C  1 581  ? 112.020 76.258  163.224 1.00 74.38  ? 581  THR B C    1 
ATOM   39240 O O    . THR C  1 581  ? 112.440 75.178  162.795 1.00 75.44  ? 581  THR B O    1 
ATOM   39241 C CB   . THR C  1 581  ? 109.580 76.262  162.808 1.00 73.15  ? 581  THR B CB   1 
ATOM   39242 O OG1  . THR C  1 581  ? 109.908 77.199  161.781 1.00 74.83  ? 581  THR B OG1  1 
ATOM   39243 C CG2  . THR C  1 581  ? 108.202 76.586  163.361 1.00 73.25  ? 581  THR B CG2  1 
ATOM   39244 H H    . THR C  1 581  ? 110.115 78.162  164.355 1.00 73.86  ? 581  THR B H    1 
ATOM   39245 H HA   . THR C  1 581  ? 110.555 75.518  164.443 1.00 74.24  ? 581  THR B HA   1 
ATOM   39246 H HB   . THR C  1 581  ? 109.553 75.369  162.428 1.00 73.94  ? 581  THR B HB   1 
ATOM   39247 H HG1  . THR C  1 581  ? 109.434 77.037  161.115 1.00 74.40  ? 581  THR B HG1  1 
ATOM   39248 H HG21 . THR C  1 581  ? 107.538 76.472  162.661 1.00 74.13  ? 581  THR B HG21 1 
ATOM   39249 H HG22 . THR C  1 581  ? 108.168 77.503  163.677 1.00 74.00  ? 581  THR B HG22 1 
ATOM   39250 H HG23 . THR C  1 581  ? 107.986 75.986  164.094 1.00 73.92  ? 581  THR B HG23 1 
ATOM   39251 N N    . LEU C  1 582  ? 112.718 77.390  163.128 1.00 72.02  ? 582  LEU B N    1 
ATOM   39252 C CA   . LEU C  1 582  ? 113.962 77.542  162.368 1.00 72.05  ? 582  LEU B CA   1 
ATOM   39253 C C    . LEU C  1 582  ? 113.805 77.294  160.864 1.00 71.51  ? 582  LEU B C    1 
ATOM   39254 O O    . LEU C  1 582  ? 114.800 77.052  160.175 1.00 72.20  ? 582  LEU B O    1 
ATOM   39255 C CB   . LEU C  1 582  ? 115.080 76.657  162.943 1.00 72.55  ? 582  LEU B CB   1 
ATOM   39256 C CG   . LEU C  1 582  ? 115.269 76.712  164.466 1.00 72.68  ? 582  LEU B CG   1 
ATOM   39257 C CD1  . LEU C  1 582  ? 116.413 75.807  164.904 1.00 71.56  ? 582  LEU B CD1  1 
ATOM   39258 C CD2  . LEU C  1 582  ? 115.527 78.147  164.936 1.00 71.34  ? 582  LEU B CD2  1 
ATOM   39259 H H    . LEU C  1 582  ? 112.474 78.121  163.512 1.00 71.84  ? 582  LEU B H    1 
ATOM   39260 H HA   . LEU C  1 582  ? 114.256 78.461  162.467 1.00 71.94  ? 582  LEU B HA   1 
ATOM   39261 H HB2  . LEU C  1 582  ? 114.893 75.731  162.714 1.00 71.97  ? 582  LEU B HB2  1 
ATOM   39262 H HB3  . LEU C  1 582  ? 115.922 76.923  162.540 1.00 71.95  ? 582  LEU B HB3  1 
ATOM   39263 H HG   . LEU C  1 582  ? 114.460 76.398  164.900 1.00 71.86  ? 582  LEU B HG   1 
ATOM   39264 H HD11 . LEU C  1 582  ? 116.490 75.845  165.872 1.00 71.87  ? 582  LEU B HD11 1 
ATOM   39265 H HD12 . LEU C  1 582  ? 116.232 74.896  164.621 1.00 71.70  ? 582  LEU B HD12 1 
ATOM   39266 H HD13 . LEU C  1 582  ? 117.237 76.125  164.500 1.00 71.77  ? 582  LEU B HD13 1 
ATOM   39267 H HD21 . LEU C  1 582  ? 115.672 78.143  165.896 1.00 71.73  ? 582  LEU B HD21 1 
ATOM   39268 H HD22 . LEU C  1 582  ? 116.316 78.491  164.486 1.00 71.67  ? 582  LEU B HD22 1 
ATOM   39269 H HD23 . LEU C  1 582  ? 114.756 78.698  164.723 1.00 71.72  ? 582  LEU B HD23 1 
ATOM   39270 N N    . GLU C  1 583  ? 112.583 77.322  160.328 1.00 74.14  ? 583  GLU B N    1 
ATOM   39271 C CA   . GLU C  1 583  ? 112.397 77.320  158.878 1.00 73.66  ? 583  GLU B CA   1 
ATOM   39272 C C    . GLU C  1 583  ? 112.779 78.685  158.294 1.00 73.66  ? 583  GLU B C    1 
ATOM   39273 O O    . GLU C  1 583  ? 112.816 79.694  159.000 1.00 74.18  ? 583  GLU B O    1 
ATOM   39274 C CB   . GLU C  1 583  ? 110.955 76.962  158.507 1.00 73.51  ? 583  GLU B CB   1 
ATOM   39275 C CG   . GLU C  1 583  ? 109.923 78.068  158.734 1.00 74.54  ? 583  GLU B CG   1 
ATOM   39276 C CD   . GLU C  1 583  ? 108.538 77.520  159.068 1.00 76.78  ? 583  GLU B CD   1 
ATOM   39277 O OE1  . GLU C  1 583  ? 108.466 76.494  159.776 1.00 77.33  ? 583  GLU B OE1  1 
ATOM   39278 O OE2  . GLU C  1 583  ? 107.524 78.117  158.645 1.00 74.82  ? 583  GLU B OE2  1 
ATOM   39279 H H    . GLU C  1 583  ? 111.852 77.346  160.782 1.00 74.23  ? 583  GLU B H    1 
ATOM   39280 H HA   . GLU C  1 583  ? 112.981 76.651  158.484 1.00 74.29  ? 583  GLU B HA   1 
ATOM   39281 H HB2  . GLU C  1 583  ? 110.929 76.730  157.564 1.00 74.20  ? 583  GLU B HB2  1 
ATOM   39282 H HB3  . GLU C  1 583  ? 110.689 76.190  159.033 1.00 74.37  ? 583  GLU B HB3  1 
ATOM   39283 H HG2  . GLU C  1 583  ? 110.212 78.621  159.477 1.00 74.36  ? 583  GLU B HG2  1 
ATOM   39284 H HG3  . GLU C  1 583  ? 109.849 78.604  157.928 1.00 74.22  ? 583  GLU B HG3  1 
ATOM   39285 N N    . ILE C  1 584  ? 113.074 78.714  156.989 1.00 72.81  ? 584  ILE B N    1 
ATOM   39286 C CA   . ILE C  1 584  ? 113.359 79.962  156.277 1.00 71.17  ? 584  ILE B CA   1 
ATOM   39287 C C    . ILE C  1 584  ? 112.128 80.386  155.487 1.00 71.90  ? 584  ILE B C    1 
ATOM   39288 O O    . ILE C  1 584  ? 111.610 79.623  154.663 1.00 73.53  ? 584  ILE B O    1 
ATOM   39289 C CB   . ILE C  1 584  ? 114.571 79.815  155.339 1.00 70.62  ? 584  ILE B CB   1 
ATOM   39290 C CG1  . ILE C  1 584  ? 115.807 79.294  156.083 1.00 72.67  ? 584  ILE B CG1  1 
ATOM   39291 C CG2  . ILE C  1 584  ? 114.880 81.144  154.660 1.00 71.13  ? 584  ILE B CG2  1 
ATOM   39292 C CD1  . ILE C  1 584  ? 116.152 80.050  157.348 1.00 73.16  ? 584  ILE B CD1  1 
ATOM   39293 H H    . ILE C  1 584  ? 113.110 78.013  156.489 1.00 72.46  ? 584  ILE B H    1 
ATOM   39294 H HA   . ILE C  1 584  ? 113.555 80.662  156.920 1.00 72.10  ? 584  ILE B HA   1 
ATOM   39295 H HB   . ILE C  1 584  ? 114.342 79.172  154.648 1.00 72.44  ? 584  ILE B HB   1 
ATOM   39296 H HG12 . ILE C  1 584  ? 115.660 78.365  156.322 1.00 72.51  ? 584  ILE B HG12 1 
ATOM   39297 H HG13 . ILE C  1 584  ? 116.571 79.360  155.487 1.00 72.60  ? 584  ILE B HG13 1 
ATOM   39298 H HG21 . ILE C  1 584  ? 115.652 81.030  154.083 1.00 72.43  ? 584  ILE B HG21 1 
ATOM   39299 H HG22 . ILE C  1 584  ? 114.116 81.425  154.130 1.00 72.32  ? 584  ILE B HG22 1 
ATOM   39300 H HG23 . ILE C  1 584  ? 115.076 81.811  155.339 1.00 72.24  ? 584  ILE B HG23 1 
ATOM   39301 H HD11 . ILE C  1 584  ? 117.017 79.748  157.670 1.00 72.40  ? 584  ILE B HD11 1 
ATOM   39302 H HD12 . ILE C  1 584  ? 116.188 81.000  157.150 1.00 72.55  ? 584  ILE B HD12 1 
ATOM   39303 H HD13 . ILE C  1 584  ? 115.470 79.878  158.017 1.00 72.55  ? 584  ILE B HD13 1 
ATOM   39304 N N    . LEU C  1 585  ? 111.679 81.615  155.724 1.00 71.16  ? 585  LEU B N    1 
ATOM   39305 C CA   . LEU C  1 585  ? 110.564 82.234  155.018 1.00 70.20  ? 585  LEU B CA   1 
ATOM   39306 C C    . LEU C  1 585  ? 111.063 83.276  154.021 1.00 71.95  ? 585  LEU B C    1 
ATOM   39307 O O    . LEU C  1 585  ? 111.980 84.043  154.324 1.00 74.04  ? 585  LEU B O    1 
ATOM   39308 C CB   . LEU C  1 585  ? 109.612 82.887  156.019 1.00 71.13  ? 585  LEU B CB   1 
ATOM   39309 C CG   . LEU C  1 585  ? 109.047 81.952  157.090 1.00 72.63  ? 585  LEU B CG   1 
ATOM   39310 C CD1  . LEU C  1 585  ? 108.221 82.737  158.100 1.00 71.88  ? 585  LEU B CD1  1 
ATOM   39311 C CD2  . LEU C  1 585  ? 108.208 80.851  156.460 1.00 73.47  ? 585  LEU B CD2  1 
ATOM   39312 H H    . LEU C  1 585  ? 112.025 82.132  156.319 1.00 72.04  ? 585  LEU B H    1 
ATOM   39313 H HA   . LEU C  1 585  ? 110.075 81.553  154.528 1.00 72.07  ? 585  LEU B HA   1 
ATOM   39314 H HB2  . LEU C  1 585  ? 110.089 83.599  156.476 1.00 71.93  ? 585  LEU B HB2  1 
ATOM   39315 H HB3  . LEU C  1 585  ? 108.861 83.263  155.531 1.00 72.16  ? 585  LEU B HB3  1 
ATOM   39316 H HG   . LEU C  1 585  ? 109.782 81.532  157.566 1.00 72.12  ? 585  LEU B HG   1 
ATOM   39317 H HD11 . LEU C  1 585  ? 107.924 82.136  158.802 1.00 72.19  ? 585  LEU B HD11 1 
ATOM   39318 H HD12 . LEU C  1 585  ? 108.774 83.440  158.478 1.00 72.05  ? 585  LEU B HD12 1 
ATOM   39319 H HD13 . LEU C  1 585  ? 107.454 83.126  157.649 1.00 72.13  ? 585  LEU B HD13 1 
ATOM   39320 H HD21 . LEU C  1 585  ? 107.790 80.331  157.166 1.00 72.64  ? 585  LEU B HD21 1 
ATOM   39321 H HD22 . LEU C  1 585  ? 107.524 81.257  155.902 1.00 72.86  ? 585  LEU B HD22 1 
ATOM   39322 H HD23 . LEU C  1 585  ? 108.779 80.279  155.923 1.00 72.53  ? 585  LEU B HD23 1 
ATOM   39323 N N    . ASP C  1 586  ? 110.480 83.284  152.822 1.00 72.93  ? 586  ASP B N    1 
ATOM   39324 C CA   . ASP C  1 586  ? 110.545 84.467  151.969 1.00 72.61  ? 586  ASP B CA   1 
ATOM   39325 C C    . ASP C  1 586  ? 109.714 85.598  152.562 1.00 73.20  ? 586  ASP B C    1 
ATOM   39326 O O    . ASP C  1 586  ? 108.621 85.374  153.086 1.00 76.03  ? 586  ASP B O    1 
ATOM   39327 C CB   . ASP C  1 586  ? 110.035 84.157  150.561 1.00 74.32  ? 586  ASP B CB   1 
ATOM   39328 C CG   . ASP C  1 586  ? 111.000 83.312  149.749 1.00 75.90  ? 586  ASP B CG   1 
ATOM   39329 O OD1  . ASP C  1 586  ? 112.184 83.212  150.126 1.00 75.84  ? 586  ASP B OD1  1 
ATOM   39330 O OD2  . ASP C  1 586  ? 110.570 82.756  148.719 1.00 75.36  ? 586  ASP B OD2  1 
ATOM   39331 H H    . ASP C  1 586  ? 110.032 82.627  152.492 1.00 74.08  ? 586  ASP B H    1 
ATOM   39332 H HA   . ASP C  1 586  ? 111.467 84.767  151.902 1.00 73.89  ? 586  ASP B HA   1 
ATOM   39333 H HB2  . ASP C  1 586  ? 109.194 83.675  150.628 1.00 74.35  ? 586  ASP B HB2  1 
ATOM   39334 H HB3  . ASP C  1 586  ? 109.900 84.993  150.085 1.00 74.25  ? 586  ASP B HB3  1 
ATOM   39335 N N    . ILE C  1 587  ? 110.228 86.821  152.469 1.00 70.39  ? 587  ILE B N    1 
ATOM   39336 C CA   . ILE C  1 587  ? 109.435 88.029  152.684 1.00 69.34  ? 587  ILE B CA   1 
ATOM   39337 C C    . ILE C  1 587  ? 109.312 88.749  151.348 1.00 71.49  ? 587  ILE B C    1 
ATOM   39338 O O    . ILE C  1 587  ? 110.320 89.144  150.748 1.00 71.76  ? 587  ILE B O    1 
ATOM   39339 C CB   . ILE C  1 587  ? 110.058 88.933  153.759 1.00 69.77  ? 587  ILE B CB   1 
ATOM   39340 C CG1  . ILE C  1 587  ? 109.904 88.296  155.141 1.00 70.81  ? 587  ILE B CG1  1 
ATOM   39341 C CG2  . ILE C  1 587  ? 109.406 90.310  153.764 1.00 69.47  ? 587  ILE B CG2  1 
ATOM   39342 C CD1  . ILE C  1 587  ? 110.891 88.818  156.175 1.00 70.37  ? 587  ILE B CD1  1 
ATOM   39343 H H    . ILE C  1 587  ? 111.051 86.980  152.269 1.00 70.63  ? 587  ILE B H    1 
ATOM   39344 H HA   . ILE C  1 587  ? 108.543 87.783  152.976 1.00 70.30  ? 587  ILE B HA   1 
ATOM   39345 H HB   . ILE C  1 587  ? 111.005 89.038  153.570 1.00 70.31  ? 587  ILE B HB   1 
ATOM   39346 H HG12 . ILE C  1 587  ? 109.009 88.479  155.469 1.00 70.57  ? 587  ILE B HG12 1 
ATOM   39347 H HG13 . ILE C  1 587  ? 110.034 87.337  155.063 1.00 70.29  ? 587  ILE B HG13 1 
ATOM   39348 H HG21 . ILE C  1 587  ? 109.822 90.844  154.461 1.00 70.17  ? 587  ILE B HG21 1 
ATOM   39349 H HG22 . ILE C  1 587  ? 109.541 90.746  152.907 1.00 70.17  ? 587  ILE B HG22 1 
ATOM   39350 H HG23 . ILE C  1 587  ? 108.458 90.215  153.953 1.00 70.09  ? 587  ILE B HG23 1 
ATOM   39351 H HD11 . ILE C  1 587  ? 111.777 88.479  155.966 1.00 70.09  ? 587  ILE B HD11 1 
ATOM   39352 H HD12 . ILE C  1 587  ? 110.618 88.506  157.053 1.00 70.21  ? 587  ILE B HD12 1 
ATOM   39353 H HD13 . ILE C  1 587  ? 110.891 89.788  156.158 1.00 70.10  ? 587  ILE B HD13 1 
ATOM   39354 N N    . THR C  1 588  ? 108.073 88.933  150.895 1.00 76.91  ? 588  THR B N    1 
ATOM   39355 C CA   . THR C  1 588  ? 107.757 89.620  149.652 1.00 76.97  ? 588  THR B CA   1 
ATOM   39356 C C    . THR C  1 588  ? 106.657 90.635  149.940 1.00 76.56  ? 588  THR B C    1 
ATOM   39357 O O    . THR C  1 588  ? 105.686 90.301  150.637 1.00 76.32  ? 588  THR B O    1 
ATOM   39358 C CB   . THR C  1 588  ? 107.307 88.595  148.596 1.00 76.08  ? 588  THR B CB   1 
ATOM   39359 O OG1  . THR C  1 588  ? 108.424 87.789  148.198 1.00 75.37  ? 588  THR B OG1  1 
ATOM   39360 C CG2  . THR C  1 588  ? 106.710 89.263  147.369 1.00 75.18  ? 588  THR B CG2  1 
ATOM   39361 H H    . THR C  1 588  ? 107.375 88.654  151.313 1.00 75.70  ? 588  THR B H    1 
ATOM   39362 H HA   . THR C  1 588  ? 108.546 90.080  149.323 1.00 75.84  ? 588  THR B HA   1 
ATOM   39363 H HB   . THR C  1 588  ? 106.632 88.019  148.987 1.00 75.98  ? 588  THR B HB   1 
ATOM   39364 H HG1  . THR C  1 588  ? 108.976 88.255  147.767 1.00 75.88  ? 588  THR B HG1  1 
ATOM   39365 H HG21 . THR C  1 588  ? 106.624 88.607  146.657 1.00 75.80  ? 588  THR B HG21 1 
ATOM   39366 H HG22 . THR C  1 588  ? 105.829 89.614  147.574 1.00 75.79  ? 588  THR B HG22 1 
ATOM   39367 H HG23 . THR C  1 588  ? 107.280 89.984  147.062 1.00 75.77  ? 588  THR B HG23 1 
ATOM   39368 N N    . PRO C  1 589  ? 106.759 91.876  149.455 1.00 77.47  ? 589  PRO B N    1 
ATOM   39369 C CA   . PRO C  1 589  ? 105.659 92.823  149.668 1.00 77.21  ? 589  PRO B CA   1 
ATOM   39370 C C    . PRO C  1 589  ? 104.377 92.335  149.011 1.00 77.78  ? 589  PRO B C    1 
ATOM   39371 O O    . PRO C  1 589  ? 104.396 91.697  147.958 1.00 77.44  ? 589  PRO B O    1 
ATOM   39372 C CB   . PRO C  1 589  ? 106.164 94.117  149.019 1.00 77.19  ? 589  PRO B CB   1 
ATOM   39373 C CG   . PRO C  1 589  ? 107.114 93.658  147.983 1.00 77.68  ? 589  PRO B CG   1 
ATOM   39374 C CD   . PRO C  1 589  ? 107.799 92.456  148.588 1.00 76.90  ? 589  PRO B CD   1 
ATOM   39375 H HA   . PRO C  1 589  ? 105.510 92.969  150.616 1.00 76.73  ? 589  PRO B HA   1 
ATOM   39376 H HB2  . PRO C  1 589  ? 105.421 94.602  148.623 1.00 76.98  ? 589  PRO B HB2  1 
ATOM   39377 H HB3  . PRO C  1 589  ? 106.616 94.662  149.684 1.00 77.01  ? 589  PRO B HB3  1 
ATOM   39378 H HG2  . PRO C  1 589  ? 106.626 93.410  147.181 1.00 77.09  ? 589  PRO B HG2  1 
ATOM   39379 H HG3  . PRO C  1 589  ? 107.755 94.363  147.791 1.00 77.25  ? 589  PRO B HG3  1 
ATOM   39380 H HD2  . PRO C  1 589  ? 108.060 91.832  147.893 1.00 76.82  ? 589  PRO B HD2  1 
ATOM   39381 H HD3  . PRO C  1 589  ? 108.562 92.738  149.119 1.00 76.95  ? 589  PRO B HD3  1 
ATOM   39382 N N    . CYS C  1 590  ? 103.253 92.641  149.650 1.00 77.98  ? 590  CYS B N    1 
ATOM   39383 C CA   . CYS C  1 590  ? 101.958 92.339  149.058 1.00 77.21  ? 590  CYS B CA   1 
ATOM   39384 C C    . CYS C  1 590  ? 101.803 93.106  147.745 1.00 77.18  ? 590  CYS B C    1 
ATOM   39385 O O    . CYS C  1 590  ? 102.406 94.164  147.547 1.00 77.65  ? 590  CYS B O    1 
ATOM   39386 C CB   . CYS C  1 590  ? 100.851 92.684  150.055 1.00 77.60  ? 590  CYS B CB   1 
ATOM   39387 S SG   . CYS C  1 590  ? 101.238 92.062  151.720 1.00 84.83  ? 590  CYS B SG   1 
ATOM   39388 H H    . CYS C  1 590  ? 103.215 93.026  150.420 1.00 77.84  ? 590  CYS B H    1 
ATOM   39389 H HA   . CYS C  1 590  ? 101.908 91.388  148.866 1.00 77.86  ? 590  CYS B HA   1 
ATOM   39390 H HB2  . CYS C  1 590  ? 100.747 93.648  150.107 1.00 77.66  ? 590  CYS B HB2  1 
ATOM   39391 H HB3  . CYS C  1 590  ? 100.021 92.270  149.767 1.00 77.88  ? 590  CYS B HB3  1 
ATOM   39392 N N    . SER C  1 591  ? 100.991 92.564  146.836 1.00 71.76  ? 591  SER B N    1 
ATOM   39393 C CA   . SER C  1 591  ? 100.912 93.118  145.486 1.00 71.25  ? 591  SER B CA   1 
ATOM   39394 C C    . SER C  1 591  ? 100.461 94.576  145.492 1.00 71.04  ? 591  SER B C    1 
ATOM   39395 O O    . SER C  1 591  ? 99.602  94.982  146.280 1.00 69.88  ? 591  SER B O    1 
ATOM   39396 C CB   . SER C  1 591  ? 99.978  92.274  144.612 1.00 71.92  ? 591  SER B CB   1 
ATOM   39397 O OG   . SER C  1 591  ? 98.678  92.171  145.164 1.00 73.89  ? 591  SER B OG   1 
ATOM   39398 H H    . SER C  1 591  ? 100.484 91.881  146.975 1.00 71.67  ? 591  SER B H    1 
ATOM   39399 H HA   . SER C  1 591  ? 101.796 93.087  145.087 1.00 71.43  ? 591  SER B HA   1 
ATOM   39400 H HB2  . SER C  1 591  ? 99.912  92.690  143.736 1.00 71.17  ? 591  SER B HB2  1 
ATOM   39401 H HB3  . SER C  1 591  ? 100.355 91.384  144.522 1.00 71.44  ? 591  SER B HB3  1 
ATOM   39402 H HG   . SER C  1 591  ? 98.215  91.644  144.698 1.00 71.48  ? 591  SER B HG   1 
ATOM   39403 N N    . PHE C  1 592  ? 101.066 95.365  144.603 1.00 64.60  ? 592  PHE B N    1 
ATOM   39404 C CA   . PHE C  1 592  ? 100.865 96.807  144.538 1.00 64.03  ? 592  PHE B CA   1 
ATOM   39405 C C    . PHE C  1 592  ? 101.185 97.289  143.126 1.00 65.45  ? 592  PHE B C    1 
ATOM   39406 O O    . PHE C  1 592  ? 101.866 96.599  142.364 1.00 65.46  ? 592  PHE B O    1 
ATOM   39407 C CB   . PHE C  1 592  ? 101.730 97.499  145.596 1.00 63.22  ? 592  PHE B CB   1 
ATOM   39408 C CG   . PHE C  1 592  ? 103.095 97.885  145.105 1.00 65.88  ? 592  PHE B CG   1 
ATOM   39409 C CD1  . PHE C  1 592  ? 104.125 96.957  145.107 1.00 65.42  ? 592  PHE B CD1  1 
ATOM   39410 C CD2  . PHE C  1 592  ? 103.356 99.168  144.654 1.00 65.96  ? 592  PHE B CD2  1 
ATOM   39411 C CE1  . PHE C  1 592  ? 105.385 97.296  144.664 1.00 65.34  ? 592  PHE B CE1  1 
ATOM   39412 C CE2  . PHE C  1 592  ? 104.615 99.513  144.202 1.00 65.15  ? 592  PHE B CE2  1 
ATOM   39413 C CZ   . PHE C  1 592  ? 105.632 98.577  144.210 1.00 64.79  ? 592  PHE B CZ   1 
ATOM   39414 H H    . PHE C  1 592  ? 101.614 95.071  144.009 1.00 65.17  ? 592  PHE B H    1 
ATOM   39415 H HA   . PHE C  1 592  ? 99.934  97.007  144.726 1.00 65.18  ? 592  PHE B HA   1 
ATOM   39416 H HB2  . PHE C  1 592  ? 101.282 98.308  145.890 1.00 64.96  ? 592  PHE B HB2  1 
ATOM   39417 H HB3  . PHE C  1 592  ? 101.842 96.897  146.350 1.00 65.13  ? 592  PHE B HB3  1 
ATOM   39418 H HD1  . PHE C  1 592  ? 103.962 96.091  145.412 1.00 65.30  ? 592  PHE B HD1  1 
ATOM   39419 H HD2  . PHE C  1 592  ? 102.670 99.798  144.638 1.00 64.97  ? 592  PHE B HD2  1 
ATOM   39420 H HE1  . PHE C  1 592  ? 106.068 96.662  144.670 1.00 65.00  ? 592  PHE B HE1  1 
ATOM   39421 H HE2  . PHE C  1 592  ? 104.780 100.378 143.899 1.00 65.02  ? 592  PHE B HE2  1 
ATOM   39422 H HZ   . PHE C  1 592  ? 106.483 98.809  143.909 1.00 64.74  ? 592  PHE B HZ   1 
ATOM   39423 N N    . GLY C  1 593  ? 100.687 98.475  142.777 1.00 63.66  ? 593  GLY B N    1 
ATOM   39424 C CA   . GLY C  1 593  ? 100.941 99.009  141.446 1.00 60.31  ? 593  GLY B CA   1 
ATOM   39425 C C    . GLY C  1 593  ? 100.314 100.373 141.235 1.00 59.04  ? 593  GLY B C    1 
ATOM   39426 O O    . GLY C  1 593  ? 99.600  100.898 142.093 1.00 61.95  ? 593  GLY B O    1 
ATOM   39427 H H    . GLY C  1 593  ? 100.209 98.980  143.285 1.00 61.95  ? 593  GLY B H    1 
ATOM   39428 H HA2  . GLY C  1 593  ? 101.899 99.085  141.305 1.00 61.32  ? 593  GLY B HA2  1 
ATOM   39429 H HA3  . GLY C  1 593  ? 100.580 98.401  140.779 1.00 61.10  ? 593  GLY B HA3  1 
ATOM   39430 N N    . GLY C  1 594  ? 100.613 100.945 140.068 1.00 51.18  ? 594  GLY B N    1 
ATOM   39431 C CA   . GLY C  1 594  ? 99.963  102.179 139.636 1.00 51.18  ? 594  GLY B CA   1 
ATOM   39432 C C    . GLY C  1 594  ? 98.518  101.957 139.216 1.00 50.59  ? 594  GLY B C    1 
ATOM   39433 O O    . GLY C  1 594  ? 98.166  100.923 138.650 1.00 52.51  ? 594  GLY B O    1 
ATOM   39434 H H    . GLY C  1 594  ? 101.185 100.631 139.506 1.00 52.93  ? 594  GLY B H    1 
ATOM   39435 H HA2  . GLY C  1 594  ? 99.980  102.827 140.359 1.00 52.88  ? 594  GLY B HA2  1 
ATOM   39436 H HA3  . GLY C  1 594  ? 100.448 102.552 138.880 1.00 52.49  ? 594  GLY B HA3  1 
ATOM   39437 N N    . VAL C  1 595  ? 97.667  102.936 139.513 1.00 50.92  ? 595  VAL B N    1 
ATOM   39438 C CA   . VAL C  1 595  ? 96.246  102.890 139.153 1.00 51.67  ? 595  VAL B CA   1 
ATOM   39439 C C    . VAL C  1 595  ? 95.964  104.029 138.178 1.00 52.67  ? 595  VAL B C    1 
ATOM   39440 O O    . VAL C  1 595  ? 95.663  105.159 138.570 1.00 55.23  ? 595  VAL B O    1 
ATOM   39441 C CB   . VAL C  1 595  ? 95.329  102.955 140.375 1.00 50.47  ? 595  VAL B CB   1 
ATOM   39442 C CG1  . VAL C  1 595  ? 93.877  102.914 139.949 1.00 51.58  ? 595  VAL B CG1  1 
ATOM   39443 C CG2  . VAL C  1 595  ? 95.610  101.782 141.285 1.00 53.16  ? 595  VAL B CG2  1 
ATOM   39444 H H    . VAL C  1 595  ? 97.894  103.655 139.930 1.00 53.44  ? 595  VAL B H    1 
ATOM   39445 H HA   . VAL C  1 595  ? 96.062  102.057 138.691 1.00 52.91  ? 595  VAL B HA   1 
ATOM   39446 H HB   . VAL C  1 595  ? 95.490  103.778 140.866 1.00 53.07  ? 595  VAL B HB   1 
ATOM   39447 H HG11 . VAL C  1 595  ? 93.668  103.702 139.422 1.00 52.85  ? 595  VAL B HG11 1 
ATOM   39448 H HG12 . VAL C  1 595  ? 93.321  102.899 140.745 1.00 53.02  ? 595  VAL B HG12 1 
ATOM   39449 H HG13 . VAL C  1 595  ? 93.721  102.109 139.429 1.00 52.86  ? 595  VAL B HG13 1 
ATOM   39450 H HG21 . VAL C  1 595  ? 96.551  101.782 141.525 1.00 54.07  ? 595  VAL B HG21 1 
ATOM   39451 H HG22 . VAL C  1 595  ? 95.063  101.862 142.083 1.00 53.47  ? 595  VAL B HG22 1 
ATOM   39452 H HG23 . VAL C  1 595  ? 95.389  100.962 140.813 1.00 53.05  ? 595  VAL B HG23 1 
ATOM   39453 N N    . SER C  1 596  ? 96.068  103.730 136.888 1.00 45.25  ? 596  SER B N    1 
ATOM   39454 C CA   . SER C  1 596  ? 95.674  104.655 135.834 1.00 43.31  ? 596  SER B CA   1 
ATOM   39455 C C    . SER C  1 596  ? 94.161  104.635 135.654 1.00 41.40  ? 596  SER B C    1 
ATOM   39456 O O    . SER C  1 596  ? 93.558  103.565 135.547 1.00 44.24  ? 596  SER B O    1 
ATOM   39457 C CB   . SER C  1 596  ? 96.371  104.301 134.525 1.00 45.07  ? 596  SER B CB   1 
ATOM   39458 O OG   . SER C  1 596  ? 97.631  104.940 134.446 1.00 44.87  ? 596  SER B OG   1 
ATOM   39459 H H    . SER C  1 596  ? 96.359  102.975 136.595 1.00 45.32  ? 596  SER B H    1 
ATOM   39460 H HA   . SER C  1 596  ? 95.939  105.555 136.084 1.00 45.24  ? 596  SER B HA   1 
ATOM   39461 H HB2  . SER C  1 596  ? 96.498  103.339 134.480 1.00 44.59  ? 596  SER B HB2  1 
ATOM   39462 H HB3  . SER C  1 596  ? 95.818  104.598 133.784 1.00 44.93  ? 596  SER B HB3  1 
ATOM   39463 H HG   . SER C  1 596  ? 98.192  104.528 134.918 1.00 45.32  ? 596  SER B HG   1 
ATOM   39464 N N    . VAL C  1 597  ? 93.548  105.812 135.617 1.00 39.67  ? 597  VAL B N    1 
ATOM   39465 C CA   . VAL C  1 597  ? 92.128  105.953 135.310 1.00 41.77  ? 597  VAL B CA   1 
ATOM   39466 C C    . VAL C  1 597  ? 91.990  106.521 133.906 1.00 42.22  ? 597  VAL B C    1 
ATOM   39467 O O    . VAL C  1 597  ? 92.535  107.585 133.595 1.00 45.56  ? 597  VAL B O    1 
ATOM   39468 C CB   . VAL C  1 597  ? 91.406  106.830 136.343 1.00 43.34  ? 597  VAL B CB   1 
ATOM   39469 C CG1  . VAL C  1 597  ? 89.936  106.950 136.002 1.00 41.91  ? 597  VAL B CG1  1 
ATOM   39470 C CG2  . VAL C  1 597  ? 91.551  106.218 137.722 1.00 47.00  ? 597  VAL B CG2  1 
ATOM   39471 H H    . VAL C  1 597  ? 93.946  106.562 135.765 1.00 45.06  ? 597  VAL B H    1 
ATOM   39472 H HA   . VAL C  1 597  ? 91.709  105.077 135.319 1.00 44.97  ? 597  VAL B HA   1 
ATOM   39473 H HB   . VAL C  1 597  ? 91.799  107.718 136.353 1.00 45.37  ? 597  VAL B HB   1 
ATOM   39474 H HG11 . VAL C  1 597  ? 89.840  107.389 135.142 1.00 44.84  ? 597  VAL B HG11 1 
ATOM   39475 H HG12 . VAL C  1 597  ? 89.543  106.063 135.969 1.00 45.42  ? 597  VAL B HG12 1 
ATOM   39476 H HG13 . VAL C  1 597  ? 89.500  107.484 136.686 1.00 45.64  ? 597  VAL B HG13 1 
ATOM   39477 H HG21 . VAL C  1 597  ? 92.491  106.183 137.961 1.00 45.91  ? 597  VAL B HG21 1 
ATOM   39478 H HG22 . VAL C  1 597  ? 91.064  106.759 138.365 1.00 46.23  ? 597  VAL B HG22 1 
ATOM   39479 H HG23 . VAL C  1 597  ? 91.183  105.318 137.704 1.00 46.06  ? 597  VAL B HG23 1 
ATOM   39480 N N    . ILE C  1 598  ? 91.243  105.804 133.073 1.00 40.85  ? 598  ILE B N    1 
ATOM   39481 C CA   . ILE C  1 598  ? 91.071  106.096 131.657 1.00 39.35  ? 598  ILE B CA   1 
ATOM   39482 C C    . ILE C  1 598  ? 89.732  106.805 131.493 1.00 39.16  ? 598  ILE B C    1 
ATOM   39483 O O    . ILE C  1 598  ? 88.690  106.259 131.873 1.00 42.43  ? 598  ILE B O    1 
ATOM   39484 C CB   . ILE C  1 598  ? 91.101  104.790 130.843 1.00 39.70  ? 598  ILE B CB   1 
ATOM   39485 C CG1  . ILE C  1 598  ? 92.475  104.127 130.923 1.00 39.24  ? 598  ILE B CG1  1 
ATOM   39486 C CG2  . ILE C  1 598  ? 90.729  105.026 129.387 1.00 39.25  ? 598  ILE B CG2  1 
ATOM   39487 C CD1  . ILE C  1 598  ? 92.401  102.619 130.944 1.00 39.00  ? 598  ILE B CD1  1 
ATOM   39488 H H    . ILE C  1 598  ? 90.805  105.107 133.323 1.00 41.35  ? 598  ILE B H    1 
ATOM   39489 H HA   . ILE C  1 598  ? 91.781  106.681 131.345 1.00 40.37  ? 598  ILE B HA   1 
ATOM   39490 H HB   . ILE C  1 598  ? 90.450  104.182 131.228 1.00 40.55  ? 598  ILE B HB   1 
ATOM   39491 H HG12 . ILE C  1 598  ? 92.997  104.387 130.145 1.00 40.46  ? 598  ILE B HG12 1 
ATOM   39492 H HG13 . ILE C  1 598  ? 92.925  104.415 131.733 1.00 40.61  ? 598  ILE B HG13 1 
ATOM   39493 H HG21 . ILE C  1 598  ? 90.802  104.182 128.911 1.00 40.04  ? 598  ILE B HG21 1 
ATOM   39494 H HG22 . ILE C  1 598  ? 91.337  105.676 129.001 1.00 40.55  ? 598  ILE B HG22 1 
ATOM   39495 H HG23 . ILE C  1 598  ? 89.815  105.350 129.333 1.00 40.64  ? 598  ILE B HG23 1 
ATOM   39496 H HD11 . ILE C  1 598  ? 93.299  102.253 130.893 1.00 40.38  ? 598  ILE B HD11 1 
ATOM   39497 H HD12 . ILE C  1 598  ? 91.874  102.315 130.188 1.00 40.35  ? 598  ILE B HD12 1 
ATOM   39498 H HD13 . ILE C  1 598  ? 91.978  102.338 131.773 1.00 40.48  ? 598  ILE B HD13 1 
ATOM   39499 N N    . THR C  1 599  ? 89.741  108.020 130.943 1.00 40.36  ? 599  THR B N    1 
ATOM   39500 C CA   . THR C  1 599  ? 88.516  108.814 130.858 1.00 44.27  ? 599  THR B CA   1 
ATOM   39501 C C    . THR C  1 599  ? 88.385  109.491 129.499 1.00 44.69  ? 599  THR B C    1 
ATOM   39502 O O    . THR C  1 599  ? 89.387  109.966 128.948 1.00 45.38  ? 599  THR B O    1 
ATOM   39503 C CB   . THR C  1 599  ? 88.449  109.898 131.953 1.00 45.35  ? 599  THR B CB   1 
ATOM   39504 O OG1  . THR C  1 599  ? 89.153  111.069 131.531 1.00 44.98  ? 599  THR B OG1  1 
ATOM   39505 C CG2  . THR C  1 599  ? 89.048  109.413 133.256 1.00 46.36  ? 599  THR B CG2  1 
ATOM   39506 H H    . THR C  1 599  ? 90.439  108.403 130.615 1.00 43.79  ? 599  THR B H    1 
ATOM   39507 H HA   . THR C  1 599  ? 87.760  108.223 130.984 1.00 44.56  ? 599  THR B HA   1 
ATOM   39508 H HB   . THR C  1 599  ? 87.519  110.128 132.112 1.00 45.07  ? 599  THR B HB   1 
ATOM   39509 H HG1  . THR C  1 599  ? 88.704  111.488 130.957 1.00 45.47  ? 599  THR B HG1  1 
ATOM   39510 H HG21 . THR C  1 599  ? 88.693  108.538 133.480 1.00 45.22  ? 599  THR B HG21 1 
ATOM   39511 H HG22 . THR C  1 599  ? 88.826  110.035 133.969 1.00 45.60  ? 599  THR B HG22 1 
ATOM   39512 H HG23 . THR C  1 599  ? 90.014  109.354 133.178 1.00 45.13  ? 599  THR B HG23 1 
ATOM   39513 N N    . PRO C  1 600  ? 87.170  109.551 128.927 1.00 48.70  ? 600  PRO B N    1 
ATOM   39514 C CA   . PRO C  1 600  ? 86.853  110.649 128.009 1.00 49.74  ? 600  PRO B CA   1 
ATOM   39515 C C    . PRO C  1 600  ? 86.770  111.954 128.785 1.00 52.99  ? 600  PRO B C    1 
ATOM   39516 O O    . PRO C  1 600  ? 86.969  111.943 130.002 1.00 53.48  ? 600  PRO B O    1 
ATOM   39517 C CB   . PRO C  1 600  ? 85.514  110.221 127.407 1.00 50.06  ? 600  PRO B CB   1 
ATOM   39518 C CG   . PRO C  1 600  ? 84.854  109.498 128.507 1.00 51.73  ? 600  PRO B CG   1 
ATOM   39519 C CD   . PRO C  1 600  ? 85.962  108.778 129.258 1.00 50.11  ? 600  PRO B CD   1 
ATOM   39520 H HA   . PRO C  1 600  ? 87.521  110.720 127.307 1.00 49.97  ? 600  PRO B HA   1 
ATOM   39521 H HB2  . PRO C  1 600  ? 85.001  111.000 127.139 1.00 50.33  ? 600  PRO B HB2  1 
ATOM   39522 H HB3  . PRO C  1 600  ? 85.666  109.630 126.651 1.00 50.49  ? 600  PRO B HB3  1 
ATOM   39523 H HG2  . PRO C  1 600  ? 84.409  110.135 129.089 1.00 50.59  ? 600  PRO B HG2  1 
ATOM   39524 H HG3  . PRO C  1 600  ? 84.214  108.862 128.147 1.00 50.66  ? 600  PRO B HG3  1 
ATOM   39525 H HD2  . PRO C  1 600  ? 85.792  108.809 130.213 1.00 50.32  ? 600  PRO B HD2  1 
ATOM   39526 H HD3  . PRO C  1 600  ? 86.051  107.866 128.940 1.00 49.72  ? 600  PRO B HD3  1 
ATOM   39527 N N    . GLY C  1 601  ? 86.486  113.079 128.138 1.00 56.99  ? 601  GLY B N    1 
ATOM   39528 C CA   . GLY C  1 601  ? 86.272  114.297 128.898 1.00 56.59  ? 601  GLY B CA   1 
ATOM   39529 C C    . GLY C  1 601  ? 85.064  114.179 129.809 1.00 58.57  ? 601  GLY B C    1 
ATOM   39530 O O    . GLY C  1 601  ? 84.107  113.463 129.519 1.00 61.31  ? 601  GLY B O    1 
ATOM   39531 H H    . GLY C  1 601  ? 86.408  113.159 127.283 1.00 56.02  ? 601  GLY B H    1 
ATOM   39532 H HA2  . GLY C  1 601  ? 87.058  114.485 129.435 1.00 56.11  ? 601  GLY B HA2  1 
ATOM   39533 H HA3  . GLY C  1 601  ? 86.131  115.039 128.287 1.00 56.49  ? 601  GLY B HA3  1 
ATOM   39534 N N    . THR C  1 602  ? 85.113  114.891 130.938 1.00 61.19  ? 602  THR B N    1 
ATOM   39535 C CA   . THR C  1 602  ? 83.928  115.015 131.782 1.00 60.90  ? 602  THR B CA   1 
ATOM   39536 C C    . THR C  1 602  ? 82.788  115.714 131.054 1.00 60.77  ? 602  THR B C    1 
ATOM   39537 O O    . THR C  1 602  ? 81.623  115.540 131.424 1.00 60.99  ? 602  THR B O    1 
ATOM   39538 C CB   . THR C  1 602  ? 84.255  115.782 133.065 1.00 59.86  ? 602  THR B CB   1 
ATOM   39539 O OG1  . THR C  1 602  ? 85.126  116.880 132.765 1.00 59.93  ? 602  THR B OG1  1 
ATOM   39540 C CG2  . THR C  1 602  ? 84.915  114.877 134.084 1.00 58.37  ? 602  THR B CG2  1 
ATOM   39541 H H    . THR C  1 602  ? 85.810  115.308 131.229 1.00 59.25  ? 602  THR B H    1 
ATOM   39542 H HA   . THR C  1 602  ? 83.625  114.127 132.033 1.00 59.34  ? 602  THR B HA   1 
ATOM   39543 H HB   . THR C  1 602  ? 83.432  116.124 133.452 1.00 59.68  ? 602  THR B HB   1 
ATOM   39544 H HG1  . THR C  1 602  ? 84.685  117.510 132.425 1.00 59.39  ? 602  THR B HG1  1 
ATOM   39545 H HG21 . THR C  1 602  ? 85.310  115.412 134.793 1.00 59.28  ? 602  THR B HG21 1 
ATOM   39546 H HG22 . THR C  1 602  ? 84.257  114.277 134.471 1.00 58.99  ? 602  THR B HG22 1 
ATOM   39547 H HG23 . THR C  1 602  ? 85.611  114.351 133.659 1.00 59.16  ? 602  THR B HG23 1 
ATOM   39548 N N    . ASN C  1 603  ? 83.112  116.504 130.033 1.00 66.61  ? 603  ASN B N    1 
ATOM   39549 C CA   . ASN C  1 603  ? 82.119  117.016 129.096 1.00 69.28  ? 603  ASN B CA   1 
ATOM   39550 C C    . ASN C  1 603  ? 81.471  115.882 128.310 1.00 69.82  ? 603  ASN B C    1 
ATOM   39551 O O    . ASN C  1 603  ? 80.293  115.968 127.948 1.00 70.71  ? 603  ASN B O    1 
ATOM   39552 C CB   . ASN C  1 603  ? 82.831  118.007 128.169 1.00 69.70  ? 603  ASN B CB   1 
ATOM   39553 C CG   . ASN C  1 603  ? 81.924  118.670 127.142 1.00 72.37  ? 603  ASN B CG   1 
ATOM   39554 O OD1  . ASN C  1 603  ? 82.010  118.382 125.951 1.00 71.47  ? 603  ASN B OD1  1 
ATOM   39555 N ND2  . ASN C  1 603  ? 81.112  119.630 127.595 1.00 74.71  ? 603  ASN B ND2  1 
ATOM   39556 H H    . ASN C  1 603  ? 83.916  116.759 129.859 1.00 68.75  ? 603  ASN B H    1 
ATOM   39557 H HA   . ASN C  1 603  ? 81.423  117.489 129.583 1.00 69.75  ? 603  ASN B HA   1 
ATOM   39558 H HB2  . ASN C  1 603  ? 83.219  118.711 128.714 1.00 69.88  ? 603  ASN B HB2  1 
ATOM   39559 H HB3  . ASN C  1 603  ? 83.533  117.538 127.690 1.00 69.63  ? 603  ASN B HB3  1 
ATOM   39560 H HD21 . ASN C  1 603  ? 81.107  119.813 128.436 1.00 70.28  ? 603  ASN B HD21 1 
ATOM   39561 N N    . THR C  1 604  ? 82.224  114.815 128.044 1.00 61.12  ? 604  THR B N    1 
ATOM   39562 C CA   . THR C  1 604  ? 81.806  113.728 127.166 1.00 59.83  ? 604  THR B CA   1 
ATOM   39563 C C    . THR C  1 604  ? 81.140  112.577 127.913 1.00 58.31  ? 604  THR B C    1 
ATOM   39564 O O    . THR C  1 604  ? 80.126  112.049 127.444 1.00 59.15  ? 604  THR B O    1 
ATOM   39565 C CB   . THR C  1 604  ? 83.018  113.212 126.383 1.00 59.02  ? 604  THR B CB   1 
ATOM   39566 O OG1  . THR C  1 604  ? 83.695  114.316 125.768 1.00 59.50  ? 604  THR B OG1  1 
ATOM   39567 C CG2  . THR C  1 604  ? 82.605  112.222 125.301 1.00 59.69  ? 604  THR B CG2  1 
ATOM   39568 H H    . THR C  1 604  ? 83.011  114.700 128.372 1.00 60.20  ? 604  THR B H    1 
ATOM   39569 H HA   . THR C  1 604  ? 81.164  114.073 126.524 1.00 59.99  ? 604  THR B HA   1 
ATOM   39570 H HB   . THR C  1 604  ? 83.624  112.765 126.994 1.00 59.12  ? 604  THR B HB   1 
ATOM   39571 H HG1  . THR C  1 604  ? 83.216  114.640 125.156 1.00 59.54  ? 604  THR B HG1  1 
ATOM   39572 H HG21 . THR C  1 604  ? 83.386  111.960 124.787 1.00 59.26  ? 604  THR B HG21 1 
ATOM   39573 H HG22 . THR C  1 604  ? 82.214  111.428 125.700 1.00 59.16  ? 604  THR B HG22 1 
ATOM   39574 H HG23 . THR C  1 604  ? 81.959  112.629 124.701 1.00 59.61  ? 604  THR B HG23 1 
ATOM   39575 N N    . SER C  1 605  ? 81.688  112.162 129.054 1.00 56.97  ? 605  SER B N    1 
ATOM   39576 C CA   . SER C  1 605  ? 81.023  111.193 129.919 1.00 57.48  ? 605  SER B CA   1 
ATOM   39577 C C    . SER C  1 605  ? 81.705  111.183 131.280 1.00 58.91  ? 605  SER B C    1 
ATOM   39578 O O    . SER C  1 605  ? 82.855  111.607 131.420 1.00 60.75  ? 605  SER B O    1 
ATOM   39579 C CB   . SER C  1 605  ? 81.054  109.792 129.304 1.00 57.84  ? 605  SER B CB   1 
ATOM   39580 O OG   . SER C  1 605  ? 80.290  108.876 130.067 1.00 58.42  ? 605  SER B OG   1 
ATOM   39581 H H    . SER C  1 605  ? 82.446  112.438 129.352 1.00 58.06  ? 605  SER B H    1 
ATOM   39582 H HA   . SER C  1 605  ? 80.094  111.452 130.042 1.00 57.83  ? 605  SER B HA   1 
ATOM   39583 H HB2  . SER C  1 605  ? 80.689  109.834 128.406 1.00 57.83  ? 605  SER B HB2  1 
ATOM   39584 H HB3  . SER C  1 605  ? 81.975  109.485 129.273 1.00 57.58  ? 605  SER B HB3  1 
ATOM   39585 H HG   . SER C  1 605  ? 79.765  108.453 129.565 1.00 57.83  ? 605  SER B HG   1 
ATOM   39586 N N    . ASN C  1 606  ? 80.983  110.681 132.281 1.00 57.09  ? 606  ASN B N    1 
ATOM   39587 C CA   . ASN C  1 606  ? 81.557  110.314 133.570 1.00 56.29  ? 606  ASN B CA   1 
ATOM   39588 C C    . ASN C  1 606  ? 81.938  108.838 133.682 1.00 54.45  ? 606  ASN B C    1 
ATOM   39589 O O    . ASN C  1 606  ? 82.325  108.402 134.770 1.00 53.98  ? 606  ASN B O    1 
ATOM   39590 C CB   . ASN C  1 606  ? 80.588  110.693 134.701 1.00 56.56  ? 606  ASN B CB   1 
ATOM   39591 C CG   . ASN C  1 606  ? 80.383  112.194 134.813 1.00 57.34  ? 606  ASN B CG   1 
ATOM   39592 O OD1  . ASN C  1 606  ? 81.292  112.921 135.211 1.00 58.80  ? 606  ASN B OD1  1 
ATOM   39593 N ND2  . ASN C  1 606  ? 79.190  112.666 134.464 1.00 57.91  ? 606  ASN B ND2  1 
ATOM   39594 H H    . ASN C  1 606  ? 80.135  110.532 132.228 1.00 56.42  ? 606  ASN B H    1 
ATOM   39595 H HA   . ASN C  1 606  ? 82.367  110.831 133.703 1.00 56.37  ? 606  ASN B HA   1 
ATOM   39596 H HB2  . ASN C  1 606  ? 79.723  110.284 134.535 1.00 56.39  ? 606  ASN B HB2  1 
ATOM   39597 H HB3  . ASN C  1 606  ? 80.945  110.379 135.548 1.00 56.00  ? 606  ASN B HB3  1 
ATOM   39598 H HD21 . ASN C  1 606  ? 78.573  112.132 134.194 1.00 56.47  ? 606  ASN B HD21 1 
ATOM   39599 H HD22 . ASN C  1 606  ? 79.033  113.512 134.522 1.00 56.49  ? 606  ASN B HD22 1 
ATOM   39600 N N    . GLN C  1 607  ? 81.820  108.052 132.615 1.00 53.90  ? 607  GLN B N    1 
ATOM   39601 C CA   . GLN C  1 607  ? 82.378  106.703 132.625 1.00 55.30  ? 607  GLN B CA   1 
ATOM   39602 C C    . GLN C  1 607  ? 83.903  106.735 132.638 1.00 55.96  ? 607  GLN B C    1 
ATOM   39603 O O    . GLN C  1 607  ? 84.529  107.559 131.968 1.00 55.35  ? 607  GLN B O    1 
ATOM   39604 C CB   . GLN C  1 607  ? 81.892  105.904 131.417 1.00 53.61  ? 607  GLN B CB   1 
ATOM   39605 C CG   . GLN C  1 607  ? 80.455  105.416 131.517 1.00 54.13  ? 607  GLN B CG   1 
ATOM   39606 C CD   . GLN C  1 607  ? 80.220  104.162 130.697 1.00 57.36  ? 607  GLN B CD   1 
ATOM   39607 O OE1  . GLN C  1 607  ? 81.114  103.697 129.996 1.00 58.22  ? 607  GLN B OE1  1 
ATOM   39608 N NE2  . GLN C  1 607  ? 79.018  103.602 130.791 1.00 57.33  ? 607  GLN B NE2  1 
ATOM   39609 H H    . GLN C  1 607  ? 81.429  108.275 131.881 1.00 54.90  ? 607  GLN B H    1 
ATOM   39610 H HA   . GLN C  1 607  ? 82.080  106.243 133.427 1.00 54.77  ? 607  GLN B HA   1 
ATOM   39611 H HB2  . GLN C  1 607  ? 81.963  106.459 130.624 1.00 54.81  ? 607  GLN B HB2  1 
ATOM   39612 H HB3  . GLN C  1 607  ? 82.463  105.124 131.321 1.00 54.64  ? 607  GLN B HB3  1 
ATOM   39613 H HG2  . GLN C  1 607  ? 80.252  105.210 132.444 1.00 54.70  ? 607  GLN B HG2  1 
ATOM   39614 H HG3  . GLN C  1 607  ? 79.857  106.108 131.191 1.00 54.90  ? 607  GLN B HG3  1 
ATOM   39615 H HE21 . GLN C  1 607  ? 78.414  103.953 131.294 1.00 55.10  ? 607  GLN B HE21 1 
ATOM   39616 H HE22 . GLN C  1 607  ? 78.842  102.887 130.342 1.00 55.04  ? 607  GLN B HE22 1 
ATOM   39617 N N    . VAL C  1 608  ? 84.502  105.836 133.415 1.00 49.53  ? 608  VAL B N    1 
ATOM   39618 C CA   . VAL C  1 608  ? 85.950  105.654 133.428 1.00 47.61  ? 608  VAL B CA   1 
ATOM   39619 C C    . VAL C  1 608  ? 86.277  104.171 133.532 1.00 46.10  ? 608  VAL B C    1 
ATOM   39620 O O    . VAL C  1 608  ? 85.642  103.435 134.292 1.00 48.80  ? 608  VAL B O    1 
ATOM   39621 C CB   . VAL C  1 608  ? 86.618  106.439 134.578 1.00 48.00  ? 608  VAL B CB   1 
ATOM   39622 C CG1  . VAL C  1 608  ? 86.207  107.900 134.543 1.00 47.90  ? 608  VAL B CG1  1 
ATOM   39623 C CG2  . VAL C  1 608  ? 86.275  105.831 135.920 1.00 48.92  ? 608  VAL B CG2  1 
ATOM   39624 H H    . VAL C  1 608  ? 84.081  105.306 133.948 1.00 49.30  ? 608  VAL B H    1 
ATOM   39625 H HA   . VAL C  1 608  ? 86.315  105.981 132.590 1.00 48.70  ? 608  VAL B HA   1 
ATOM   39626 H HB   . VAL C  1 608  ? 87.581  106.395 134.466 1.00 48.24  ? 608  VAL B HB   1 
ATOM   39627 H HG11 . VAL C  1 608  ? 85.277  107.977 134.812 1.00 49.11  ? 608  VAL B HG11 1 
ATOM   39628 H HG12 . VAL C  1 608  ? 86.321  108.239 133.640 1.00 48.55  ? 608  VAL B HG12 1 
ATOM   39629 H HG13 . VAL C  1 608  ? 86.772  108.398 135.156 1.00 48.88  ? 608  VAL B HG13 1 
ATOM   39630 H HG21 . VAL C  1 608  ? 86.734  104.981 136.021 1.00 48.70  ? 608  VAL B HG21 1 
ATOM   39631 H HG22 . VAL C  1 608  ? 86.563  106.443 136.616 1.00 49.46  ? 608  VAL B HG22 1 
ATOM   39632 H HG23 . VAL C  1 608  ? 85.314  105.704 135.976 1.00 49.27  ? 608  VAL B HG23 1 
ATOM   39633 N N    . ALA C  1 609  ? 87.271  103.737 132.766 1.00 44.74  ? 609  ALA B N    1 
ATOM   39634 C CA   . ALA C  1 609  ? 87.915  102.447 132.962 1.00 45.54  ? 609  ALA B CA   1 
ATOM   39635 C C    . ALA C  1 609  ? 89.146  102.632 133.837 1.00 44.11  ? 609  ALA B C    1 
ATOM   39636 O O    . ALA C  1 609  ? 89.707  103.723 133.932 1.00 47.32  ? 609  ALA B O    1 
ATOM   39637 C CB   . ALA C  1 609  ? 88.297  101.817 131.623 1.00 47.67  ? 609  ALA B CB   1 
ATOM   39638 H H    . ALA C  1 609  ? 87.608  104.193 132.118 1.00 46.00  ? 609  ALA B H    1 
ATOM   39639 H HA   . ALA C  1 609  ? 87.304  101.845 133.416 1.00 46.28  ? 609  ALA B HA   1 
ATOM   39640 H HB1  . ALA C  1 609  ? 88.713  100.954 131.782 1.00 46.03  ? 609  ALA B HB1  1 
ATOM   39641 H HB2  . ALA C  1 609  ? 88.916  102.404 131.158 1.00 46.24  ? 609  ALA B HB2  1 
ATOM   39642 H HB3  . ALA C  1 609  ? 87.493  101.701 131.090 1.00 46.59  ? 609  ALA B HB3  1 
ATOM   39643 N N    . VAL C  1 610  ? 89.572  101.549 134.477 1.00 46.81  ? 610  VAL B N    1 
ATOM   39644 C CA   . VAL C  1 610  ? 90.705  101.580 135.392 1.00 46.68  ? 610  VAL B CA   1 
ATOM   39645 C C    . VAL C  1 610  ? 91.695  100.504 134.984 1.00 44.70  ? 610  VAL B C    1 
ATOM   39646 O O    . VAL C  1 610  ? 91.323  99.339  134.821 1.00 47.39  ? 610  VAL B O    1 
ATOM   39647 C CB   . VAL C  1 610  ? 90.263  101.392 136.856 1.00 48.38  ? 610  VAL B CB   1 
ATOM   39648 C CG1  . VAL C  1 610  ? 91.457  101.415 137.784 1.00 48.93  ? 610  VAL B CG1  1 
ATOM   39649 C CG2  . VAL C  1 610  ? 89.292  102.487 137.251 1.00 46.25  ? 610  VAL B CG2  1 
ATOM   39650 H H    . VAL C  1 610  ? 89.214  100.769 134.392 1.00 48.34  ? 610  VAL B H    1 
ATOM   39651 H HA   . VAL C  1 610  ? 91.153  102.438 135.322 1.00 47.94  ? 610  VAL B HA   1 
ATOM   39652 H HB   . VAL C  1 610  ? 89.816  100.535 136.951 1.00 48.44  ? 610  VAL B HB   1 
ATOM   39653 H HG11 . VAL C  1 610  ? 92.065  100.695 137.551 1.00 48.51  ? 610  VAL B HG11 1 
ATOM   39654 H HG12 . VAL C  1 610  ? 91.908  102.271 137.700 1.00 48.53  ? 610  VAL B HG12 1 
ATOM   39655 H HG13 . VAL C  1 610  ? 91.146  101.290 138.695 1.00 48.54  ? 610  VAL B HG13 1 
ATOM   39656 H HG21 . VAL C  1 610  ? 89.079  102.395 138.194 1.00 48.45  ? 610  VAL B HG21 1 
ATOM   39657 H HG22 . VAL C  1 610  ? 88.484  102.404 136.719 1.00 48.08  ? 610  VAL B HG22 1 
ATOM   39658 H HG23 . VAL C  1 610  ? 89.708  103.350 137.088 1.00 47.66  ? 610  VAL B HG23 1 
ATOM   39659 N N    . LEU C  1 611  ? 92.954  100.899 134.838 1.00 42.60  ? 611  LEU B N    1 
ATOM   39660 C CA   . LEU C  1 611  ? 94.063  99.991  134.580 1.00 42.19  ? 611  LEU B CA   1 
ATOM   39661 C C    . LEU C  1 611  ? 94.876  99.836  135.857 1.00 41.93  ? 611  LEU B C    1 
ATOM   39662 O O    . LEU C  1 611  ? 95.427  100.813 136.369 1.00 44.61  ? 611  LEU B O    1 
ATOM   39663 C CB   . LEU C  1 611  ? 94.925  100.525 133.436 1.00 42.34  ? 611  LEU B CB   1 
ATOM   39664 C CG   . LEU C  1 611  ? 96.162  99.735  133.017 1.00 41.37  ? 611  LEU B CG   1 
ATOM   39665 C CD1  . LEU C  1 611  ? 95.781  98.506  132.232 1.00 42.19  ? 611  LEU B CD1  1 
ATOM   39666 C CD2  . LEU C  1 611  ? 97.060  100.624 132.192 1.00 42.67  ? 611  LEU B CD2  1 
ATOM   39667 H H    . LEU C  1 611  ? 93.199  101.722 134.895 1.00 44.07  ? 611  LEU B H    1 
ATOM   39668 H HA   . LEU C  1 611  ? 93.721  99.119  134.326 1.00 44.01  ? 611  LEU B HA   1 
ATOM   39669 H HB2  . LEU C  1 611  ? 94.359  100.598 132.650 1.00 43.55  ? 611  LEU B HB2  1 
ATOM   39670 H HB3  . LEU C  1 611  ? 95.229  101.413 133.686 1.00 43.58  ? 611  LEU B HB3  1 
ATOM   39671 H HG   . LEU C  1 611  ? 96.652  99.457  133.808 1.00 43.87  ? 611  LEU B HG   1 
ATOM   39672 H HD11 . LEU C  1 611  ? 95.222  97.938  132.787 1.00 43.78  ? 611  LEU B HD11 1 
ATOM   39673 H HD12 . LEU C  1 611  ? 95.295  98.775  131.435 1.00 43.59  ? 611  LEU B HD12 1 
ATOM   39674 H HD13 . LEU C  1 611  ? 96.590  98.029  131.982 1.00 43.41  ? 611  LEU B HD13 1 
ATOM   39675 H HD21 . LEU C  1 611  ? 97.833  100.112 131.902 1.00 43.74  ? 611  LEU B HD21 1 
ATOM   39676 H HD22 . LEU C  1 611  ? 97.345  101.379 132.731 1.00 43.59  ? 611  LEU B HD22 1 
ATOM   39677 H HD23 . LEU C  1 611  ? 96.564  100.940 131.419 1.00 43.65  ? 611  LEU B HD23 1 
ATOM   39678 N N    . TYR C  1 612  ? 94.931  98.617  136.377 1.00 49.38  ? 612  TYR B N    1 
ATOM   39679 C CA   . TYR C  1 612  ? 95.854  98.265  137.453 1.00 50.64  ? 612  TYR B CA   1 
ATOM   39680 C C    . TYR C  1 612  ? 97.188  97.872  136.826 1.00 52.02  ? 612  TYR B C    1 
ATOM   39681 O O    . TYR C  1 612  ? 97.380  96.734  136.396 1.00 54.88  ? 612  TYR B O    1 
ATOM   39682 C CB   . TYR C  1 612  ? 95.255  97.171  138.326 1.00 52.99  ? 612  TYR B CB   1 
ATOM   39683 C CG   . TYR C  1 612  ? 94.149  97.706  139.211 1.00 53.59  ? 612  TYR B CG   1 
ATOM   39684 C CD1  . TYR C  1 612  ? 92.866  97.893  138.716 1.00 52.55  ? 612  TYR B CD1  1 
ATOM   39685 C CD2  . TYR C  1 612  ? 94.396  98.060  140.528 1.00 56.38  ? 612  TYR B CD2  1 
ATOM   39686 C CE1  . TYR C  1 612  ? 91.860  98.407  139.509 1.00 54.61  ? 612  TYR B CE1  1 
ATOM   39687 C CE2  . TYR C  1 612  ? 93.395  98.569  141.332 1.00 56.61  ? 612  TYR B CE2  1 
ATOM   39688 C CZ   . TYR C  1 612  ? 92.129  98.740  140.818 1.00 56.22  ? 612  TYR B CZ   1 
ATOM   39689 O OH   . TYR C  1 612  ? 91.129  99.227  141.630 1.00 56.83  ? 612  TYR B OH   1 
ATOM   39690 H H    . TYR C  1 612  ? 94.441  97.960  136.114 1.00 53.34  ? 612  TYR B H    1 
ATOM   39691 H HA   . TYR C  1 612  ? 96.005  99.044  138.013 1.00 53.57  ? 612  TYR B HA   1 
ATOM   39692 H HB2  . TYR C  1 612  ? 94.883  96.475  137.760 1.00 53.84  ? 612  TYR B HB2  1 
ATOM   39693 H HB3  . TYR C  1 612  ? 95.948  96.803  138.899 1.00 53.96  ? 612  TYR B HB3  1 
ATOM   39694 H HD1  . TYR C  1 612  ? 92.682  97.678  137.828 1.00 53.59  ? 612  TYR B HD1  1 
ATOM   39695 H HD2  . TYR C  1 612  ? 95.249  97.936  140.883 1.00 55.16  ? 612  TYR B HD2  1 
ATOM   39696 H HE1  . TYR C  1 612  ? 91.003  98.527  139.163 1.00 53.98  ? 612  TYR B HE1  1 
ATOM   39697 H HE2  . TYR C  1 612  ? 93.567  98.766  142.227 1.00 54.82  ? 612  TYR B HE2  1 
ATOM   39698 H HH   . TYR C  1 612  ? 90.377  99.101  141.275 1.00 54.43  ? 612  TYR B HH   1 
ATOM   39699 N N    . GLN C  1 613  ? 98.106  98.835  136.762 1.00 47.88  ? 613  GLN B N    1 
ATOM   39700 C CA   . GLN C  1 613  ? 99.280  98.735  135.904 1.00 45.36  ? 613  GLN B CA   1 
ATOM   39701 C C    . GLN C  1 613  ? 100.210 97.625  136.373 1.00 48.61  ? 613  GLN B C    1 
ATOM   39702 O O    . GLN C  1 613  ? 100.574 97.558  137.549 1.00 52.69  ? 613  GLN B O    1 
ATOM   39703 C CB   . GLN C  1 613  ? 100.021 100.068 135.879 1.00 47.12  ? 613  GLN B CB   1 
ATOM   39704 C CG   . GLN C  1 613  ? 99.238  101.179 135.208 1.00 49.69  ? 613  GLN B CG   1 
ATOM   39705 C CD   . GLN C  1 613  ? 99.902  102.531 135.336 1.00 51.62  ? 613  GLN B CD   1 
ATOM   39706 O OE1  . GLN C  1 613  ? 99.310  103.478 135.851 1.00 55.32  ? 613  GLN B OE1  1 
ATOM   39707 N NE2  . GLN C  1 613  ? 101.139 102.633 134.869 1.00 49.73  ? 613  GLN B NE2  1 
ATOM   39708 H H    . GLN C  1 613  ? 98.065  99.568  137.214 1.00 49.91  ? 613  GLN B H    1 
ATOM   39709 H HA   . GLN C  1 613  ? 98.996  98.530  134.999 1.00 49.27  ? 613  GLN B HA   1 
ATOM   39710 H HB2  . GLN C  1 613  ? 100.206 100.344 136.792 1.00 49.77  ? 613  GLN B HB2  1 
ATOM   39711 H HB3  . GLN C  1 613  ? 100.855 99.957  135.395 1.00 49.60  ? 613  GLN B HB3  1 
ATOM   39712 H HG2  . GLN C  1 613  ? 99.151  100.976 134.262 1.00 49.45  ? 613  GLN B HG2  1 
ATOM   39713 H HG3  . GLN C  1 613  ? 98.358  101.237 135.616 1.00 49.49  ? 613  GLN B HG3  1 
ATOM   39714 H HE21 . GLN C  1 613  ? 101.528 101.952 134.515 1.00 49.78  ? 613  GLN B HE21 1 
ATOM   39715 H HE22 . GLN C  1 613  ? 101.553 103.386 134.926 1.00 49.57  ? 613  GLN B HE22 1 
ATOM   39716 N N    . GLY C  1 614  ? 100.574 96.736  135.449 1.00 52.74  ? 614  GLY B N    1 
ATOM   39717 C CA   . GLY C  1 614  ? 101.415 95.592  135.738 1.00 54.56  ? 614  GLY B CA   1 
ATOM   39718 C C    . GLY C  1 614  ? 100.799 94.542  136.630 1.00 54.57  ? 614  GLY B C    1 
ATOM   39719 O O    . GLY C  1 614  ? 101.400 93.477  136.807 1.00 54.90  ? 614  GLY B O    1 
ATOM   39720 H H    . GLY C  1 614  ? 100.340 96.789  134.622 1.00 53.67  ? 614  GLY B H    1 
ATOM   39721 H HA2  . GLY C  1 614  ? 101.666 95.167  134.902 1.00 53.90  ? 614  GLY B HA2  1 
ATOM   39722 H HA3  . GLY C  1 614  ? 102.230 95.904  136.166 1.00 53.77  ? 614  GLY B HA3  1 
ATOM   39723 N N    . VAL C  1 615  ? 99.621  94.800  137.193 1.00 61.11  ? 615  VAL B N    1 
ATOM   39724 C CA   . VAL C  1 615  ? 98.919  93.813  138.004 1.00 62.29  ? 615  VAL B CA   1 
ATOM   39725 C C    . VAL C  1 615  ? 98.307  92.732  137.115 1.00 62.63  ? 615  VAL B C    1 
ATOM   39726 O O    . VAL C  1 615  ? 98.069  92.919  135.919 1.00 64.84  ? 615  VAL B O    1 
ATOM   39727 C CB   . VAL C  1 615  ? 97.853  94.501  138.873 1.00 62.85  ? 615  VAL B CB   1 
ATOM   39728 C CG1  . VAL C  1 615  ? 97.242  93.528  139.854 1.00 64.54  ? 615  VAL B CG1  1 
ATOM   39729 C CG2  . VAL C  1 615  ? 98.471  95.668  139.639 1.00 63.69  ? 615  VAL B CG2  1 
ATOM   39730 H H    . VAL C  1 615  ? 99.201  95.545  137.115 1.00 61.62  ? 615  VAL B H    1 
ATOM   39731 H HA   . VAL C  1 615  ? 99.557  93.384  138.598 1.00 62.41  ? 615  VAL B HA   1 
ATOM   39732 H HB   . VAL C  1 615  ? 97.149  94.849  138.301 1.00 62.02  ? 615  VAL B HB   1 
ATOM   39733 H HG11 . VAL C  1 615  ? 96.705  92.879  139.373 1.00 62.74  ? 615  VAL B HG11 1 
ATOM   39734 H HG12 . VAL C  1 615  ? 96.679  94.025  140.470 1.00 63.15  ? 615  VAL B HG12 1 
ATOM   39735 H HG13 . VAL C  1 615  ? 97.951  93.083  140.346 1.00 63.03  ? 615  VAL B HG13 1 
ATOM   39736 H HG21 . VAL C  1 615  ? 99.235  95.342  140.144 1.00 62.55  ? 615  VAL B HG21 1 
ATOM   39737 H HG22 . VAL C  1 615  ? 97.808  96.033  140.247 1.00 62.44  ? 615  VAL B HG22 1 
ATOM   39738 H HG23 . VAL C  1 615  ? 98.756  96.354  139.014 1.00 62.30  ? 615  VAL B HG23 1 
ATOM   39739 N N    . ASN C  1 616  ? 98.077  91.571  137.718 1.00 71.24  ? 616  ASN B N    1 
ATOM   39740 C CA   . ASN C  1 616  ? 97.380  90.446  137.105 1.00 74.46  ? 616  ASN B CA   1 
ATOM   39741 C C    . ASN C  1 616  ? 95.980  90.372  137.707 1.00 74.46  ? 616  ASN B C    1 
ATOM   39742 O O    . ASN C  1 616  ? 95.824  90.467  138.927 1.00 76.06  ? 616  ASN B O    1 
ATOM   39743 C CB   . ASN C  1 616  ? 98.219  89.184  137.356 1.00 75.92  ? 616  ASN B CB   1 
ATOM   39744 C CG   . ASN C  1 616  ? 97.561  87.889  136.917 1.00 76.70  ? 616  ASN B CG   1 
ATOM   39745 O OD1  . ASN C  1 616  ? 96.491  87.861  136.314 1.00 75.33  ? 616  ASN B OD1  1 
ATOM   39746 N ND2  . ASN C  1 616  ? 98.227  86.783  137.270 1.00 79.33  ? 616  ASN B ND2  1 
ATOM   39747 H H    . ASN C  1 616  ? 98.326  91.406  138.526 1.00 73.83  ? 616  ASN B H    1 
ATOM   39748 H HA   . ASN C  1 616  ? 97.303  90.586  136.146 1.00 74.50  ? 616  ASN B HA   1 
ATOM   39749 H HB2  . ASN C  1 616  ? 99.052  89.268  136.861 1.00 74.78  ? 616  ASN B HB2  1 
ATOM   39750 H HB3  . ASN C  1 616  ? 98.411  89.114  138.304 1.00 74.64  ? 616  ASN B HB3  1 
ATOM   39751 H HD21 . ASN C  1 616  ? 98.960  86.896  137.709 1.00 75.17  ? 616  ASN B HD21 1 
ATOM   39752 N N    . CYS C  1 617  ? 94.963  90.216  136.850 1.00 73.12  ? 617  CYS B N    1 
ATOM   39753 C CA   . CYS C  1 617  ? 93.570  90.360  137.288 1.00 74.56  ? 617  CYS B CA   1 
ATOM   39754 C C    . CYS C  1 617  ? 93.182  89.457  138.455 1.00 76.80  ? 617  CYS B C    1 
ATOM   39755 O O    . CYS C  1 617  ? 92.341  89.842  139.276 1.00 75.75  ? 617  CYS B O    1 
ATOM   39756 C CB   . CYS C  1 617  ? 92.611  90.112  136.118 1.00 74.86  ? 617  CYS B CB   1 
ATOM   39757 S SG   . CYS C  1 617  ? 92.708  91.337  134.797 1.00 80.84  ? 617  CYS B SG   1 
ATOM   39758 H H    . CYS C  1 617  ? 95.054  90.040  136.011 1.00 74.66  ? 617  CYS B H    1 
ATOM   39759 H HA   . CYS C  1 617  ? 93.438  91.275  137.581 1.00 74.81  ? 617  CYS B HA   1 
ATOM   39760 H HB2  . CYS C  1 617  ? 92.807  89.244  135.729 1.00 74.88  ? 617  CYS B HB2  1 
ATOM   39761 H HB3  . CYS C  1 617  ? 91.700  90.119  136.455 1.00 75.01  ? 617  CYS B HB3  1 
ATOM   39762 N N    . THR C  1 618  ? 93.773  88.268  138.558 1.00 82.25  ? 618  THR B N    1 
ATOM   39763 C CA   . THR C  1 618  ? 93.546  87.416  139.724 1.00 81.77  ? 618  THR B CA   1 
ATOM   39764 C C    . THR C  1 618  ? 94.055  88.026  141.025 1.00 79.75  ? 618  THR B C    1 
ATOM   39765 O O    . THR C  1 618  ? 93.776  87.474  142.094 1.00 79.82  ? 618  THR B O    1 
ATOM   39766 C CB   . THR C  1 618  ? 94.194  86.046  139.507 1.00 82.64  ? 618  THR B CB   1 
ATOM   39767 O OG1  . THR C  1 618  ? 95.542  86.216  139.057 1.00 83.64  ? 618  THR B OG1  1 
ATOM   39768 C CG2  . THR C  1 618  ? 93.419  85.247  138.467 1.00 81.68  ? 618  THR B CG2  1 
ATOM   39769 H H    . THR C  1 618  ? 94.307  87.935  137.971 1.00 81.08  ? 618  THR B H    1 
ATOM   39770 H HA   . THR C  1 618  ? 92.589  87.275  139.823 1.00 81.35  ? 618  THR B HA   1 
ATOM   39771 H HB   . THR C  1 618  ? 94.190  85.549  140.341 1.00 81.50  ? 618  THR B HB   1 
ATOM   39772 H HG1  . THR C  1 618  ? 96.052  86.324  139.716 1.00 81.48  ? 618  THR B HG1  1 
ATOM   39773 H HG21 . THR C  1 618  ? 93.817  84.368  138.361 1.00 81.35  ? 618  THR B HG21 1 
ATOM   39774 H HG22 . THR C  1 618  ? 92.495  85.143  138.747 1.00 81.47  ? 618  THR B HG22 1 
ATOM   39775 H HG23 . THR C  1 618  ? 93.440  85.707  137.612 1.00 81.25  ? 618  THR B HG23 1 
ATOM   39776 N N    . GLU C  1 619  ? 94.795  89.133  140.965 1.00 76.84  ? 619  GLU B N    1 
ATOM   39777 C CA   . GLU C  1 619  ? 95.311  89.802  142.155 1.00 77.77  ? 619  GLU B CA   1 
ATOM   39778 C C    . GLU C  1 619  ? 94.550  91.075  142.524 1.00 77.18  ? 619  GLU B C    1 
ATOM   39779 O O    . GLU C  1 619  ? 94.650  91.524  143.671 1.00 76.29  ? 619  GLU B O    1 
ATOM   39780 C CB   . GLU C  1 619  ? 96.795  90.143  141.958 1.00 76.72  ? 619  GLU B CB   1 
ATOM   39781 C CG   . GLU C  1 619  ? 97.628  89.037  141.292 1.00 77.77  ? 619  GLU B CG   1 
ATOM   39782 C CD   . GLU C  1 619  ? 97.339  87.643  141.829 1.00 79.75  ? 619  GLU B CD   1 
ATOM   39783 O OE1  . GLU C  1 619  ? 97.375  87.453  143.063 1.00 79.64  ? 619  GLU B OE1  1 
ATOM   39784 O OE2  . GLU C  1 619  ? 97.084  86.733  141.011 1.00 78.38  ? 619  GLU B OE2  1 
ATOM   39785 H H    . GLU C  1 619  ? 95.019  89.519  140.230 1.00 77.22  ? 619  GLU B H    1 
ATOM   39786 H HA   . GLU C  1 619  ? 95.249  89.193  142.910 1.00 77.54  ? 619  GLU B HA   1 
ATOM   39787 H HB2  . GLU C  1 619  ? 96.860  90.934  141.399 1.00 76.87  ? 619  GLU B HB2  1 
ATOM   39788 H HB3  . GLU C  1 619  ? 97.191  90.323  142.826 1.00 76.94  ? 619  GLU B HB3  1 
ATOM   39789 H HG2  . GLU C  1 619  ? 97.433  89.030  140.341 1.00 77.06  ? 619  GLU B HG2  1 
ATOM   39790 H HG3  . GLU C  1 619  ? 98.571  89.221  141.432 1.00 77.18  ? 619  GLU B HG3  1 
ATOM   39791 N N    . VAL C  1 620  ? 93.790  91.651  141.601 1.00 72.95  ? 620  VAL B N    1 
ATOM   39792 C CA   . VAL C  1 620  ? 93.108  92.937  141.831 1.00 73.23  ? 620  VAL B CA   1 
ATOM   39793 C C    . VAL C  1 620  ? 92.064  92.792  142.938 1.00 73.17  ? 620  VAL B C    1 
ATOM   39794 O O    . VAL C  1 620  ? 91.281  91.825  142.929 1.00 72.84  ? 620  VAL B O    1 
ATOM   39795 C CB   . VAL C  1 620  ? 92.467  93.433  140.530 1.00 71.83  ? 620  VAL B CB   1 
ATOM   39796 C CG1  . VAL C  1 620  ? 91.747  94.762  140.741 1.00 69.31  ? 620  VAL B CG1  1 
ATOM   39797 C CG2  . VAL C  1 620  ? 93.532  93.597  139.457 1.00 72.70  ? 620  VAL B CG2  1 
ATOM   39798 H H    . VAL C  1 620  ? 93.647  91.315  140.821 1.00 71.96  ? 620  VAL B H    1 
ATOM   39799 H HA   . VAL C  1 620  ? 93.775  93.587  142.100 1.00 71.38  ? 620  VAL B HA   1 
ATOM   39800 H HB   . VAL C  1 620  ? 91.821  92.778  140.220 1.00 71.30  ? 620  VAL B HB   1 
ATOM   39801 H HG11 . VAL C  1 620  ? 91.322  95.016  139.905 1.00 70.47  ? 620  VAL B HG11 1 
ATOM   39802 H HG12 . VAL C  1 620  ? 91.072  94.667  141.432 1.00 70.53  ? 620  VAL B HG12 1 
ATOM   39803 H HG13 . VAL C  1 620  ? 92.396  95.439  140.993 1.00 69.97  ? 620  VAL B HG13 1 
ATOM   39804 H HG21 . VAL C  1 620  ? 93.110  93.900  138.637 1.00 71.09  ? 620  VAL B HG21 1 
ATOM   39805 H HG22 . VAL C  1 620  ? 93.976  92.747  139.306 1.00 71.58  ? 620  VAL B HG22 1 
ATOM   39806 H HG23 . VAL C  1 620  ? 94.178  94.258  139.757 1.00 71.05  ? 620  VAL B HG23 1 
ATOM   39807 N N    . PRO C  1 621  ? 92.012  93.722  143.900 1.00 78.95  ? 621  PRO B N    1 
ATOM   39808 C CA   . PRO C  1 621  ? 91.119  93.567  145.062 1.00 79.23  ? 621  PRO B CA   1 
ATOM   39809 C C    . PRO C  1 621  ? 89.649  93.771  144.713 1.00 78.13  ? 621  PRO B C    1 
ATOM   39810 O O    . PRO C  1 621  ? 89.277  94.750  144.062 1.00 75.80  ? 621  PRO B O    1 
ATOM   39811 C CB   . PRO C  1 621  ? 91.615  94.645  146.038 1.00 77.46  ? 621  PRO B CB   1 
ATOM   39812 C CG   . PRO C  1 621  ? 92.243  95.683  145.166 1.00 76.30  ? 621  PRO B CG   1 
ATOM   39813 C CD   . PRO C  1 621  ? 92.878  94.905  144.040 1.00 76.99  ? 621  PRO B CD   1 
ATOM   39814 H HA   . PRO C  1 621  ? 91.233  92.692  145.465 1.00 76.34  ? 621  PRO B HA   1 
ATOM   39815 H HB2  . PRO C  1 621  ? 90.864  95.018  146.529 1.00 76.39  ? 621  PRO B HB2  1 
ATOM   39816 H HB3  . PRO C  1 621  ? 92.269  94.264  146.646 1.00 76.13  ? 621  PRO B HB3  1 
ATOM   39817 H HG2  . PRO C  1 621  ? 91.560  96.285  144.825 1.00 75.93  ? 621  PRO B HG2  1 
ATOM   39818 H HG3  . PRO C  1 621  ? 92.914  96.174  145.668 1.00 75.74  ? 621  PRO B HG3  1 
ATOM   39819 H HD2  . PRO C  1 621  ? 92.881  95.428  143.223 1.00 75.33  ? 621  PRO B HD2  1 
ATOM   39820 H HD3  . PRO C  1 621  ? 93.770  94.619  144.286 1.00 75.66  ? 621  PRO B HD3  1 
ATOM   39821 N N    . VAL C  1 622  ? 88.815  92.841  145.174 1.00 83.98  ? 622  VAL B N    1 
ATOM   39822 C CA   . VAL C  1 622  ? 87.359  92.976  145.104 1.00 85.62  ? 622  VAL B CA   1 
ATOM   39823 C C    . VAL C  1 622  ? 86.828  93.797  146.278 1.00 83.71  ? 622  VAL B C    1 
ATOM   39824 O O    . VAL C  1 622  ? 87.569  94.144  147.198 1.00 83.45  ? 622  VAL B O    1 
ATOM   39825 C CB   . VAL C  1 622  ? 86.663  91.594  145.066 1.00 84.04  ? 622  VAL B CB   1 
ATOM   39826 C CG1  . VAL C  1 622  ? 86.835  90.950  143.697 1.00 82.00  ? 622  VAL B CG1  1 
ATOM   39827 C CG2  . VAL C  1 622  ? 87.201  90.672  146.166 1.00 82.09  ? 622  VAL B CG2  1 
ATOM   39828 H H    . VAL C  1 622  ? 89.083  92.118  145.552 1.00 82.39  ? 622  VAL B H    1 
ATOM   39829 H HA   . VAL C  1 622  ? 87.123  93.447  144.287 1.00 82.90  ? 622  VAL B HA   1 
ATOM   39830 H HB   . VAL C  1 622  ? 85.712  91.717  145.221 1.00 82.77  ? 622  VAL B HB   1 
ATOM   39831 H HG11 . VAL C  1 622  ? 86.385  90.090  143.698 1.00 82.76  ? 622  VAL B HG11 1 
ATOM   39832 H HG12 . VAL C  1 622  ? 86.441  91.529  143.025 1.00 82.45  ? 622  VAL B HG12 1 
ATOM   39833 H HG13 . VAL C  1 622  ? 87.782  90.828  143.522 1.00 82.42  ? 622  VAL B HG13 1 
ATOM   39834 H HG21 . VAL C  1 622  ? 86.672  89.858  146.174 1.00 82.59  ? 622  VAL B HG21 1 
ATOM   39835 H HG22 . VAL C  1 622  ? 88.129  90.455  145.984 1.00 82.55  ? 622  VAL B HG22 1 
ATOM   39836 H HG23 . VAL C  1 622  ? 87.122  91.120  147.024 1.00 82.61  ? 622  VAL B HG23 1 
ATOM   39837 N N    . PRO C  1 631  ? 93.744  101.717 145.253 1.00 67.67  ? 631  PRO B N    1 
ATOM   39838 C CA   . PRO C  1 631  ? 93.057  102.997 145.402 1.00 69.57  ? 631  PRO B CA   1 
ATOM   39839 C C    . PRO C  1 631  ? 92.045  102.991 146.553 1.00 68.64  ? 631  PRO B C    1 
ATOM   39840 O O    . PRO C  1 631  ? 91.965  102.009 147.283 1.00 65.81  ? 631  PRO B O    1 
ATOM   39841 C CB   . PRO C  1 631  ? 92.372  103.164 144.047 1.00 68.98  ? 631  PRO B CB   1 
ATOM   39842 C CG   . PRO C  1 631  ? 91.968  101.767 143.698 1.00 67.77  ? 631  PRO B CG   1 
ATOM   39843 C CD   . PRO C  1 631  ? 93.074  100.871 144.249 1.00 68.63  ? 631  PRO B CD   1 
ATOM   39844 H HA   . PRO C  1 631  ? 93.698  103.715 145.532 1.00 66.44  ? 631  PRO B HA   1 
ATOM   39845 H HB2  . PRO C  1 631  ? 91.600  103.747 144.124 1.00 66.46  ? 631  PRO B HB2  1 
ATOM   39846 H HB3  . PRO C  1 631  ? 93.007  103.511 143.398 1.00 66.28  ? 631  PRO B HB3  1 
ATOM   39847 H HG2  . PRO C  1 631  ? 91.118  101.559 144.117 1.00 66.18  ? 631  PRO B HG2  1 
ATOM   39848 H HG3  . PRO C  1 631  ? 91.906  101.676 142.732 1.00 66.09  ? 631  PRO B HG3  1 
ATOM   39849 H HD2  . PRO C  1 631  ? 92.694  100.083 144.669 1.00 66.61  ? 631  PRO B HD2  1 
ATOM   39850 H HD3  . PRO C  1 631  ? 93.696  100.632 143.542 1.00 66.30  ? 631  PRO B HD3  1 
ATOM   39851 N N    . THR C  1 632  ? 91.298  104.088 146.709 1.00 73.58  ? 632  THR B N    1 
ATOM   39852 C CA   . THR C  1 632  ? 90.405  104.236 147.858 1.00 74.39  ? 632  THR B CA   1 
ATOM   39853 C C    . THR C  1 632  ? 89.224  103.272 147.778 1.00 74.64  ? 632  THR B C    1 
ATOM   39854 O O    . THR C  1 632  ? 88.850  102.646 148.776 1.00 72.42  ? 632  THR B O    1 
ATOM   39855 C CB   . THR C  1 632  ? 89.893  105.679 147.939 1.00 73.40  ? 632  THR B CB   1 
ATOM   39856 O OG1  . THR C  1 632  ? 90.938  106.590 147.577 1.00 73.53  ? 632  THR B OG1  1 
ATOM   39857 C CG2  . THR C  1 632  ? 89.428  106.008 149.349 1.00 72.08  ? 632  THR B CG2  1 
ATOM   39858 H H    . THR C  1 632  ? 91.299  104.759 146.168 1.00 71.90  ? 632  THR B H    1 
ATOM   39859 H HA   . THR C  1 632  ? 90.901  104.044 148.669 1.00 72.44  ? 632  THR B HA   1 
ATOM   39860 H HB   . THR C  1 632  ? 89.142  105.794 147.333 1.00 72.00  ? 632  THR B HB   1 
ATOM   39861 H HG1  . THR C  1 632  ? 90.926  106.720 146.746 1.00 71.76  ? 632  THR B HG1  1 
ATOM   39862 H HG21 . THR C  1 632  ? 89.330  106.968 149.449 1.00 72.22  ? 632  THR B HG21 1 
ATOM   39863 H HG22 . THR C  1 632  ? 88.576  105.580 149.529 1.00 72.39  ? 632  THR B HG22 1 
ATOM   39864 H HG23 . THR C  1 632  ? 90.083  105.693 149.994 1.00 72.26  ? 632  THR B HG23 1 
ATOM   39865 N N    . TRP C  1 633  ? 88.642  103.142 146.593 1.00 71.13  ? 633  TRP B N    1 
ATOM   39866 C CA   . TRP C  1 633  ? 87.463  102.336 146.288 1.00 70.88  ? 633  TRP B CA   1 
ATOM   39867 C C    . TRP C  1 633  ? 87.818  100.922 145.825 1.00 72.23  ? 633  TRP B C    1 
ATOM   39868 O O    . TRP C  1 633  ? 88.922  100.650 145.348 1.00 71.50  ? 633  TRP B O    1 
ATOM   39869 C CB   . TRP C  1 633  ? 86.629  103.052 145.211 1.00 69.18  ? 633  TRP B CB   1 
ATOM   39870 C CG   . TRP C  1 633  ? 87.530  103.843 144.317 1.00 69.54  ? 633  TRP B CG   1 
ATOM   39871 C CD1  . TRP C  1 633  ? 87.857  105.158 144.478 1.00 67.87  ? 633  TRP B CD1  1 
ATOM   39872 C CD2  . TRP C  1 633  ? 88.310  103.373 143.214 1.00 69.64  ? 633  TRP B CD2  1 
ATOM   39873 N NE1  . TRP C  1 633  ? 88.702  105.567 143.480 1.00 68.68  ? 633  TRP B NE1  1 
ATOM   39874 C CE2  . TRP C  1 633  ? 89.062  104.469 142.744 1.00 68.87  ? 633  TRP B CE2  1 
ATOM   39875 C CE3  . TRP C  1 633  ? 88.456  102.134 142.582 1.00 69.31  ? 633  TRP B CE3  1 
ATOM   39876 C CZ2  . TRP C  1 633  ? 89.929  104.369 141.660 1.00 66.79  ? 633  TRP B CZ2  1 
ATOM   39877 C CZ3  . TRP C  1 633  ? 89.310  102.044 141.489 1.00 68.66  ? 633  TRP B CZ3  1 
ATOM   39878 C CH2  . TRP C  1 633  ? 90.041  103.151 141.049 1.00 67.70  ? 633  TRP B CH2  1 
ATOM   39879 H H    . TRP C  1 633  ? 88.999  103.512 145.913 1.00 68.32  ? 633  TRP B H    1 
ATOM   39880 H HA   . TRP C  1 633  ? 86.917  102.261 147.088 1.00 68.47  ? 633  TRP B HA   1 
ATOM   39881 H HB2  . TRP C  1 633  ? 86.146  102.399 144.678 1.00 67.94  ? 633  TRP B HB2  1 
ATOM   39882 H HB3  . TRP C  1 633  ? 86.008  103.664 145.641 1.00 68.26  ? 633  TRP B HB3  1 
ATOM   39883 H HD1  . TRP C  1 633  ? 87.500  105.716 145.133 1.00 67.90  ? 633  TRP B HD1  1 
ATOM   39884 H HE1  . TRP C  1 633  ? 89.179  106.262 143.472 1.00 67.30  ? 633  TRP B HE1  1 
ATOM   39885 H HE3  . TRP C  1 633  ? 87.954  101.399 142.852 1.00 68.18  ? 633  TRP B HE3  1 
ATOM   39886 H HZ2  . TRP C  1 633  ? 90.430  105.101 141.375 1.00 66.84  ? 633  TRP B HZ2  1 
ATOM   39887 H HZ3  . TRP C  1 633  ? 89.404  101.231 141.045 1.00 67.57  ? 633  TRP B HZ3  1 
ATOM   39888 H HH2  . TRP C  1 633  ? 90.615  103.060 140.321 1.00 67.22  ? 633  TRP B HH2  1 
ATOM   39889 N N    . ARG C  1 634  ? 86.841  100.015 145.981 1.00 81.91  ? 634  ARG B N    1 
ATOM   39890 C CA   . ARG C  1 634  ? 86.925  98.633  145.510 1.00 82.22  ? 634  ARG B CA   1 
ATOM   39891 C C    . ARG C  1 634  ? 85.658  98.179  144.780 1.00 80.59  ? 634  ARG B C    1 
ATOM   39892 O O    . ARG C  1 634  ? 85.374  96.977  144.743 1.00 79.71  ? 634  ARG B O    1 
ATOM   39893 C CB   . ARG C  1 634  ? 87.244  97.691  146.682 1.00 81.23  ? 634  ARG B CB   1 
ATOM   39894 C CG   . ARG C  1 634  ? 88.632  97.920  147.293 1.00 80.00  ? 634  ARG B CG   1 
ATOM   39895 C CD   . ARG C  1 634  ? 88.916  97.022  148.495 1.00 80.80  ? 634  ARG B CD   1 
ATOM   39896 N NE   . ARG C  1 634  ? 88.021  97.323  149.611 1.00 83.06  ? 634  ARG B NE   1 
ATOM   39897 C CZ   . ARG C  1 634  ? 87.204  96.465  150.212 1.00 81.84  ? 634  ARG B CZ   1 
ATOM   39898 N NH1  . ARG C  1 634  ? 87.100  95.204  149.819 1.00 81.43  ? 634  ARG B NH1  1 
ATOM   39899 N NH2  . ARG C  1 634  ? 86.478  96.881  151.245 1.00 80.03  ? 634  ARG B NH2  1 
ATOM   39900 H H    . ARG C  1 634  ? 86.096  100.190 146.377 1.00 79.92  ? 634  ARG B H    1 
ATOM   39901 H HA   . ARG C  1 634  ? 87.659  98.567  144.878 1.00 80.14  ? 634  ARG B HA   1 
ATOM   39902 H HB2  . ARG C  1 634  ? 86.584  97.824  147.383 1.00 80.33  ? 634  ARG B HB2  1 
ATOM   39903 H HB3  . ARG C  1 634  ? 87.208  96.773  146.368 1.00 80.37  ? 634  ARG B HB3  1 
ATOM   39904 H HG2  . ARG C  1 634  ? 89.307  97.736  146.618 1.00 80.03  ? 634  ARG B HG2  1 
ATOM   39905 H HG3  . ARG C  1 634  ? 88.702  98.842  147.587 1.00 79.92  ? 634  ARG B HG3  1 
ATOM   39906 H HD2  . ARG C  1 634  ? 88.806  96.095  148.231 1.00 80.39  ? 634  ARG B HD2  1 
ATOM   39907 H HD3  . ARG C  1 634  ? 89.828  97.173  148.794 1.00 80.25  ? 634  ARG B HD3  1 
ATOM   39908 H HE   . ARG C  1 634  ? 88.064  98.116  149.943 1.00 80.53  ? 634  ARG B HE   1 
ATOM   39909 H HH11 . ARG C  1 634  ? 87.565  94.908  149.160 1.00 80.57  ? 634  ARG B HH11 1 
ATOM   39910 H HH12 . ARG C  1 634  ? 86.571  94.672  150.242 1.00 80.46  ? 634  ARG B HH12 1 
ATOM   39911 H HH21 . ARG C  1 634  ? 86.534  97.700  151.507 1.00 80.32  ? 634  ARG B HH21 1 
ATOM   39912 H HH22 . ARG C  1 634  ? 85.941  96.338  151.643 1.00 80.43  ? 634  ARG B HH22 1 
ATOM   39913 N N    . VAL C  1 635  ? 84.882  99.107  144.206 1.00 77.92  ? 635  VAL B N    1 
ATOM   39914 C CA   . VAL C  1 635  ? 83.704  98.741  143.412 1.00 79.34  ? 635  VAL B CA   1 
ATOM   39915 C C    . VAL C  1 635  ? 84.051  98.246  142.013 1.00 79.32  ? 635  VAL B C    1 
ATOM   39916 O O    . VAL C  1 635  ? 83.139  97.910  141.246 1.00 78.41  ? 635  VAL B O    1 
ATOM   39917 C CB   . VAL C  1 635  ? 82.694  99.908  143.348 1.00 79.14  ? 635  VAL B CB   1 
ATOM   39918 C CG1  . VAL C  1 635  ? 82.276  100.331 144.763 1.00 78.33  ? 635  VAL B CG1  1 
ATOM   39919 C CG2  . VAL C  1 635  ? 83.258  101.108 142.585 1.00 78.81  ? 635  VAL B CG2  1 
ATOM   39920 H H    . VAL C  1 635  ? 85.020  99.955  144.263 1.00 77.61  ? 635  VAL B H    1 
ATOM   39921 H HA   . VAL C  1 635  ? 83.255  98.008  143.864 1.00 78.10  ? 635  VAL B HA   1 
ATOM   39922 H HB   . VAL C  1 635  ? 81.896  99.609  142.882 1.00 77.98  ? 635  VAL B HB   1 
ATOM   39923 H HG11 . VAL C  1 635  ? 81.973  99.546  145.249 1.00 77.91  ? 635  VAL B HG11 1 
ATOM   39924 H HG12 . VAL C  1 635  ? 81.553  100.976 144.700 1.00 77.93  ? 635  VAL B HG12 1 
ATOM   39925 H HG13 . VAL C  1 635  ? 83.036  100.730 145.217 1.00 77.97  ? 635  VAL B HG13 1 
ATOM   39926 H HG21 . VAL C  1 635  ? 82.596  101.820 142.602 1.00 78.06  ? 635  VAL B HG21 1 
ATOM   39927 H HG22 . VAL C  1 635  ? 83.442  100.855 141.667 1.00 78.10  ? 635  VAL B HG22 1 
ATOM   39928 H HG23 . VAL C  1 635  ? 84.070  101.412 143.022 1.00 77.80  ? 635  VAL B HG23 1 
ATOM   39929 N N    . TYR C  1 636  ? 85.332  98.208  141.652 1.00 70.44  ? 636  TYR B N    1 
ATOM   39930 C CA   . TYR C  1 636  ? 85.820  97.568  140.434 1.00 70.02  ? 636  TYR B CA   1 
ATOM   39931 C C    . TYR C  1 636  ? 86.236  96.115  140.717 1.00 69.39  ? 636  TYR B C    1 
ATOM   39932 O O    . TYR C  1 636  ? 85.922  95.553  141.769 1.00 67.43  ? 636  TYR B O    1 
ATOM   39933 C CB   . TYR C  1 636  ? 86.920  98.437  139.818 1.00 68.96  ? 636  TYR B CB   1 
ATOM   39934 C CG   . TYR C  1 636  ? 86.338  99.588  139.017 1.00 69.61  ? 636  TYR B CG   1 
ATOM   39935 C CD1  . TYR C  1 636  ? 85.562  100.571 139.621 1.00 67.69  ? 636  TYR B CD1  1 
ATOM   39936 C CD2  . TYR C  1 636  ? 86.593  99.703  137.656 1.00 67.75  ? 636  TYR B CD2  1 
ATOM   39937 C CE1  . TYR C  1 636  ? 85.030  101.618 138.884 1.00 66.83  ? 636  TYR B CE1  1 
ATOM   39938 C CE2  . TYR C  1 636  ? 86.068  100.749 136.910 1.00 66.94  ? 636  TYR B CE2  1 
ATOM   39939 C CZ   . TYR C  1 636  ? 85.283  101.697 137.528 1.00 67.62  ? 636  TYR B CZ   1 
ATOM   39940 O OH   . TYR C  1 636  ? 84.770  102.741 136.792 1.00 65.44  ? 636  TYR B OH   1 
ATOM   39941 H H    . TYR C  1 636  ? 85.963  98.553  142.125 1.00 67.99  ? 636  TYR B H    1 
ATOM   39942 H HA   . TYR C  1 636  ? 85.093  97.536  139.791 1.00 67.38  ? 636  TYR B HA   1 
ATOM   39943 H HB2  . TYR C  1 636  ? 87.462  98.813  140.532 1.00 66.94  ? 636  TYR B HB2  1 
ATOM   39944 H HB3  . TYR C  1 636  ? 87.474  97.907  139.226 1.00 67.10  ? 636  TYR B HB3  1 
ATOM   39945 H HD1  . TYR C  1 636  ? 85.398  100.528 140.537 1.00 67.43  ? 636  TYR B HD1  1 
ATOM   39946 H HD2  . TYR C  1 636  ? 87.131  99.069  137.237 1.00 66.48  ? 636  TYR B HD2  1 
ATOM   39947 H HE1  . TYR C  1 636  ? 84.498  102.261 139.298 1.00 66.72  ? 636  TYR B HE1  1 
ATOM   39948 H HE2  . TYR C  1 636  ? 86.240  100.806 135.996 1.00 65.93  ? 636  TYR B HE2  1 
ATOM   39949 H HH   . TYR C  1 636  ? 85.134  102.770 136.034 1.00 65.51  ? 636  TYR B HH   1 
ATOM   39950 N N    . SER C  1 637  ? 86.947  95.485  139.777 1.00 72.37  ? 637  SER B N    1 
ATOM   39951 C CA   . SER C  1 637  ? 87.132  94.034  139.684 1.00 73.37  ? 637  SER B CA   1 
ATOM   39952 C C    . SER C  1 637  ? 85.834  93.262  139.412 1.00 74.52  ? 637  SER B C    1 
ATOM   39953 O O    . SER C  1 637  ? 85.821  92.028  139.500 1.00 72.94  ? 637  SER B O    1 
ATOM   39954 C CB   . SER C  1 637  ? 87.813  93.486  140.949 1.00 73.38  ? 637  SER B CB   1 
ATOM   39955 O OG   . SER C  1 637  ? 88.306  92.173  140.747 1.00 72.71  ? 637  SER B OG   1 
ATOM   39956 H H    . SER C  1 637  ? 87.356  95.903  139.147 1.00 72.32  ? 637  SER B H    1 
ATOM   39957 H HA   . SER C  1 637  ? 87.729  93.854  138.940 1.00 72.57  ? 637  SER B HA   1 
ATOM   39958 H HB2  . SER C  1 637  ? 88.563  94.062  141.170 1.00 72.71  ? 637  SER B HB2  1 
ATOM   39959 H HB3  . SER C  1 637  ? 87.178  93.475  141.683 1.00 72.88  ? 637  SER B HB3  1 
ATOM   39960 H HG   . SER C  1 637  ? 87.679  91.662  140.516 1.00 72.85  ? 637  SER B HG   1 
ATOM   39961 N N    . THR C  1 638  ? 84.747  93.955  139.071 1.00 77.94  ? 638  THR B N    1 
ATOM   39962 C CA   . THR C  1 638  ? 83.515  93.311  138.616 1.00 78.80  ? 638  THR B CA   1 
ATOM   39963 C C    . THR C  1 638  ? 83.721  92.648  137.252 1.00 78.40  ? 638  THR B C    1 
ATOM   39964 O O    . THR C  1 638  ? 84.088  93.316  136.280 1.00 78.05  ? 638  THR B O    1 
ATOM   39965 C CB   . THR C  1 638  ? 82.389  94.337  138.521 1.00 79.82  ? 638  THR B CB   1 
ATOM   39966 O OG1  . THR C  1 638  ? 82.824  95.444  137.722 1.00 79.09  ? 638  THR B OG1  1 
ATOM   39967 C CG2  . THR C  1 638  ? 81.974  94.834  139.902 1.00 77.48  ? 638  THR B CG2  1 
ATOM   39968 H H    . THR C  1 638  ? 84.700  94.814  139.092 1.00 77.18  ? 638  THR B H    1 
ATOM   39969 H HA   . THR C  1 638  ? 83.252  92.626  139.253 1.00 77.54  ? 638  THR B HA   1 
ATOM   39970 H HB   . THR C  1 638  ? 81.616  93.924  138.101 1.00 77.77  ? 638  THR B HB   1 
ATOM   39971 H HG1  . THR C  1 638  ? 83.141  95.163  136.995 1.00 77.65  ? 638  THR B HG1  1 
ATOM   39972 H HG21 . THR C  1 638  ? 81.252  95.478  139.816 1.00 77.61  ? 638  THR B HG21 1 
ATOM   39973 H HG22 . THR C  1 638  ? 82.727  95.262  140.342 1.00 77.34  ? 638  THR B HG22 1 
ATOM   39974 H HG23 . THR C  1 638  ? 81.671  94.090  140.446 1.00 77.41  ? 638  THR B HG23 1 
ATOM   39975 N N    . GLY C  1 639  ? 83.482  91.335  137.179 1.00 73.91  ? 639  GLY B N    1 
ATOM   39976 C CA   . GLY C  1 639  ? 83.850  90.515  136.028 1.00 72.56  ? 639  GLY B CA   1 
ATOM   39977 C C    . GLY C  1 639  ? 83.162  90.881  134.718 1.00 73.36  ? 639  GLY B C    1 
ATOM   39978 O O    . GLY C  1 639  ? 83.576  90.378  133.667 1.00 71.13  ? 639  GLY B O    1 
ATOM   39979 H H    . GLY C  1 639  ? 83.101  90.886  137.808 1.00 72.85  ? 639  GLY B H    1 
ATOM   39980 H HA2  . GLY C  1 639  ? 84.809  90.569  135.889 1.00 72.63  ? 639  GLY B HA2  1 
ATOM   39981 H HA3  . GLY C  1 639  ? 83.628  89.589  136.224 1.00 72.54  ? 639  GLY B HA3  1 
ATOM   39982 N N    . SER C  1 640  ? 82.133  91.733  134.751 1.00 77.85  ? 640  SER B N    1 
ATOM   39983 C CA   . SER C  1 640  ? 81.427  92.113  133.527 1.00 78.95  ? 640  SER B CA   1 
ATOM   39984 C C    . SER C  1 640  ? 82.344  92.778  132.503 1.00 79.49  ? 640  SER B C    1 
ATOM   39985 O O    . SER C  1 640  ? 82.097  92.675  131.295 1.00 78.79  ? 640  SER B O    1 
ATOM   39986 C CB   . SER C  1 640  ? 80.265  93.053  133.856 1.00 77.15  ? 640  SER B CB   1 
ATOM   39987 O OG   . SER C  1 640  ? 79.368  92.467  134.782 1.00 78.10  ? 640  SER B OG   1 
ATOM   39988 H H    . SER C  1 640  ? 81.822  92.096  135.467 1.00 77.40  ? 640  SER B H    1 
ATOM   39989 H HA   . SER C  1 640  ? 81.054  91.315  133.116 1.00 77.73  ? 640  SER B HA   1 
ATOM   39990 H HB2  . SER C  1 640  ? 80.621  93.872  134.237 1.00 77.42  ? 640  SER B HB2  1 
ATOM   39991 H HB3  . SER C  1 640  ? 79.782  93.253  133.037 1.00 77.62  ? 640  SER B HB3  1 
ATOM   39992 H HG   . SER C  1 640  ? 78.697  92.964  134.883 1.00 77.71  ? 640  SER B HG   1 
ATOM   39993 N N    . ASN C  1 641  ? 83.403  93.455  132.955 1.00 66.96  ? 641  ASN B N    1 
ATOM   39994 C CA   . ASN C  1 641  ? 84.389  94.090  132.069 1.00 62.60  ? 641  ASN B CA   1 
ATOM   39995 C C    . ASN C  1 641  ? 85.765  93.958  132.722 1.00 63.93  ? 641  ASN B C    1 
ATOM   39996 O O    . ASN C  1 641  ? 86.203  94.857  133.443 1.00 65.33  ? 641  ASN B O    1 
ATOM   39997 C CB   . ASN C  1 641  ? 84.044  95.556  131.825 1.00 63.16  ? 641  ASN B CB   1 
ATOM   39998 C CG   . ASN C  1 641  ? 82.966  95.755  130.777 1.00 65.32  ? 641  ASN B CG   1 
ATOM   39999 O OD1  . ASN C  1 641  ? 82.918  95.049  129.769 1.00 64.98  ? 641  ASN B OD1  1 
ATOM   40000 N ND2  . ASN C  1 641  ? 82.118  96.759  130.992 1.00 64.80  ? 641  ASN B ND2  1 
ATOM   40001 H H    . ASN C  1 641  ? 83.575  93.561  133.790 1.00 65.63  ? 641  ASN B H    1 
ATOM   40002 H HA   . ASN C  1 641  ? 84.405  93.630  131.213 1.00 64.35  ? 641  ASN B HA   1 
ATOM   40003 H HB2  . ASN C  1 641  ? 83.725  95.947  132.655 1.00 64.47  ? 641  ASN B HB2  1 
ATOM   40004 H HB3  . ASN C  1 641  ? 84.839  96.023  131.522 1.00 64.48  ? 641  ASN B HB3  1 
ATOM   40005 H HD21 . ASN C  1 641  ? 82.187  97.239  131.704 1.00 64.47  ? 641  ASN B HD21 1 
ATOM   40006 H HD22 . ASN C  1 641  ? 81.491  96.922  130.423 1.00 64.47  ? 641  ASN B HD22 1 
ATOM   40007 N N    . VAL C  1 642  ? 86.435  92.829  132.485 1.00 63.06  ? 642  VAL B N    1 
ATOM   40008 C CA   . VAL C  1 642  ? 87.806  92.611  132.939 1.00 61.92  ? 642  VAL B CA   1 
ATOM   40009 C C    . VAL C  1 642  ? 88.619  92.022  131.789 1.00 62.57  ? 642  VAL B C    1 
ATOM   40010 O O    . VAL C  1 642  ? 88.163  91.097  131.109 1.00 63.56  ? 642  VAL B O    1 
ATOM   40011 C CB   . VAL C  1 642  ? 87.848  91.694  134.177 1.00 61.27  ? 642  VAL B CB   1 
ATOM   40012 C CG1  . VAL C  1 642  ? 89.279  91.437  134.617 1.00 61.55  ? 642  VAL B CG1  1 
ATOM   40013 C CG2  . VAL C  1 642  ? 87.065  92.323  135.319 1.00 61.60  ? 642  VAL B CG2  1 
ATOM   40014 H H    . VAL C  1 642  ? 86.107  92.164  132.045 1.00 62.88  ? 642  VAL B H    1 
ATOM   40015 H HA   . VAL C  1 642  ? 88.201  93.464  133.181 1.00 62.19  ? 642  VAL B HA   1 
ATOM   40016 H HB   . VAL C  1 642  ? 87.435  90.842  133.959 1.00 62.20  ? 642  VAL B HB   1 
ATOM   40017 H HG11 . VAL C  1 642  ? 89.748  90.945  133.924 1.00 62.09  ? 642  VAL B HG11 1 
ATOM   40018 H HG12 . VAL C  1 642  ? 89.260  90.912  135.434 1.00 62.30  ? 642  VAL B HG12 1 
ATOM   40019 H HG13 . VAL C  1 642  ? 89.716  92.287  134.784 1.00 62.31  ? 642  VAL B HG13 1 
ATOM   40020 H HG21 . VAL C  1 642  ? 87.443  93.196  135.514 1.00 62.50  ? 642  VAL B HG21 1 
ATOM   40021 H HG22 . VAL C  1 642  ? 87.133  91.751  136.101 1.00 62.89  ? 642  VAL B HG22 1 
ATOM   40022 H HG23 . VAL C  1 642  ? 86.135  92.415  135.056 1.00 63.05  ? 642  VAL B HG23 1 
ATOM   40023 N N    . PHE C  1 643  ? 89.826  92.555  131.583 1.00 55.03  ? 643  PHE B N    1 
ATOM   40024 C CA   . PHE C  1 643  ? 90.647  92.247  130.410 1.00 55.64  ? 643  PHE B CA   1 
ATOM   40025 C C    . PHE C  1 643  ? 92.114  92.378  130.807 1.00 55.71  ? 643  PHE B C    1 
ATOM   40026 O O    . PHE C  1 643  ? 92.577  93.488  131.072 1.00 57.22  ? 643  PHE B O    1 
ATOM   40027 C CB   . PHE C  1 643  ? 90.254  93.214  129.287 1.00 53.18  ? 643  PHE B CB   1 
ATOM   40028 C CG   . PHE C  1 643  ? 91.154  93.215  128.078 1.00 56.12  ? 643  PHE B CG   1 
ATOM   40029 C CD1  . PHE C  1 643  ? 91.753  92.063  127.593 1.00 55.52  ? 643  PHE B CD1  1 
ATOM   40030 C CD2  . PHE C  1 643  ? 91.348  94.404  127.389 1.00 55.36  ? 643  PHE B CD2  1 
ATOM   40031 C CE1  . PHE C  1 643  ? 92.558  92.113  126.453 1.00 55.07  ? 643  PHE B CE1  1 
ATOM   40032 C CE2  . PHE C  1 643  ? 92.140  94.458  126.255 1.00 55.73  ? 643  PHE B CE2  1 
ATOM   40033 C CZ   . PHE C  1 643  ? 92.749  93.313  125.787 1.00 54.45  ? 643  PHE B CZ   1 
ATOM   40034 H H    . PHE C  1 643  ? 90.193  93.121  132.118 1.00 55.15  ? 643  PHE B H    1 
ATOM   40035 H HA   . PHE C  1 643  ? 90.480  91.335  130.117 1.00 55.09  ? 643  PHE B HA   1 
ATOM   40036 H HB2  . PHE C  1 643  ? 89.362  92.980  128.984 1.00 54.21  ? 643  PHE B HB2  1 
ATOM   40037 H HB3  . PHE C  1 643  ? 90.247  94.115  129.648 1.00 54.49  ? 643  PHE B HB3  1 
ATOM   40038 H HD1  . PHE C  1 643  ? 91.614  91.250  128.023 1.00 54.49  ? 643  PHE B HD1  1 
ATOM   40039 H HD2  . PHE C  1 643  ? 90.919  95.177  127.685 1.00 54.25  ? 643  PHE B HD2  1 
ATOM   40040 H HE1  . PHE C  1 643  ? 92.964  91.339  126.132 1.00 54.43  ? 643  PHE B HE1  1 
ATOM   40041 H HE2  . PHE C  1 643  ? 92.259  95.268  125.809 1.00 54.51  ? 643  PHE B HE2  1 
ATOM   40042 H HZ   . PHE C  1 643  ? 93.281  93.349  125.023 1.00 54.17  ? 643  PHE B HZ   1 
ATOM   40043 N N    . GLN C  1 644  ? 92.847  91.261  130.858 1.00 55.62  ? 644  GLN B N    1 
ATOM   40044 C CA   . GLN C  1 644  ? 94.275  91.284  131.199 1.00 55.90  ? 644  GLN B CA   1 
ATOM   40045 C C    . GLN C  1 644  ? 95.121  91.705  130.002 1.00 56.78  ? 644  GLN B C    1 
ATOM   40046 O O    . GLN C  1 644  ? 95.466  90.884  129.151 1.00 57.02  ? 644  GLN B O    1 
ATOM   40047 C CB   . GLN C  1 644  ? 94.730  89.927  131.728 1.00 55.91  ? 644  GLN B CB   1 
ATOM   40048 C CG   . GLN C  1 644  ? 96.208  89.877  132.142 1.00 56.57  ? 644  GLN B CG   1 
ATOM   40049 C CD   . GLN C  1 644  ? 96.534  90.802  133.295 1.00 59.72  ? 644  GLN B CD   1 
ATOM   40050 O OE1  . GLN C  1 644  ? 95.663  91.150  134.085 1.00 61.91  ? 644  GLN B OE1  1 
ATOM   40051 N NE2  . GLN C  1 644  ? 97.799  91.194  133.409 1.00 58.52  ? 644  GLN B NE2  1 
ATOM   40052 H H    . GLN C  1 644  ? 92.540  90.472  130.698 1.00 57.46  ? 644  GLN B H    1 
ATOM   40053 H HA   . GLN C  1 644  ? 94.417  91.936  131.905 1.00 57.62  ? 644  GLN B HA   1 
ATOM   40054 H HB2  . GLN C  1 644  ? 94.201  89.702  132.511 1.00 57.98  ? 644  GLN B HB2  1 
ATOM   40055 H HB3  . GLN C  1 644  ? 94.595  89.256  131.039 1.00 57.56  ? 644  GLN B HB3  1 
ATOM   40056 H HG2  . GLN C  1 644  ? 96.426  88.973  132.423 1.00 57.91  ? 644  GLN B HG2  1 
ATOM   40057 H HG3  . GLN C  1 644  ? 96.766  90.127  131.387 1.00 57.58  ? 644  GLN B HG3  1 
ATOM   40058 H HE21 . GLN C  1 644  ? 98.389  90.931  132.840 1.00 58.08  ? 644  GLN B HE21 1 
ATOM   40059 H HE22 . GLN C  1 644  ? 98.026  91.721  134.053 1.00 58.47  ? 644  GLN B HE22 1 
ATOM   40060 N N    . THR C  1 645  ? 95.470  92.986  129.945 1.00 50.69  ? 645  THR B N    1 
ATOM   40061 C CA   . THR C  1 645  ? 96.456  93.483  128.999 1.00 48.44  ? 645  THR B CA   1 
ATOM   40062 C C    . THR C  1 645  ? 97.868  93.239  129.538 1.00 48.96  ? 645  THR B C    1 
ATOM   40063 O O    . THR C  1 645  ? 98.068  93.000  130.730 1.00 49.33  ? 645  THR B O    1 
ATOM   40064 C CB   . THR C  1 645  ? 96.245  94.976  128.731 1.00 50.10  ? 645  THR B CB   1 
ATOM   40065 O OG1  . THR C  1 645  ? 96.757  95.738  129.830 1.00 51.58  ? 645  THR B OG1  1 
ATOM   40066 C CG2  . THR C  1 645  ? 94.774  95.305  128.547 1.00 47.06  ? 645  THR B CG2  1 
ATOM   40067 H H    . THR C  1 645  ? 95.150  93.592  130.465 1.00 50.35  ? 645  THR B H    1 
ATOM   40068 H HA   . THR C  1 645  ? 96.363  93.007  128.157 1.00 49.11  ? 645  THR B HA   1 
ATOM   40069 H HB   . THR C  1 645  ? 96.716  95.225  127.920 1.00 49.39  ? 645  THR B HB   1 
ATOM   40070 H HG1  . THR C  1 645  ? 96.356  95.525  130.537 1.00 49.41  ? 645  THR B HG1  1 
ATOM   40071 H HG21 . THR C  1 645  ? 94.678  96.237  128.290 1.00 49.05  ? 645  THR B HG21 1 
ATOM   40072 H HG22 . THR C  1 645  ? 94.392  94.747  127.852 1.00 49.63  ? 645  THR B HG22 1 
ATOM   40073 H HG23 . THR C  1 645  ? 94.288  95.159  129.375 1.00 49.19  ? 645  THR B HG23 1 
ATOM   40074 N N    . ARG C  1 646  ? 98.860  93.306  128.645 1.00 46.22  ? 646  ARG B N    1 
ATOM   40075 C CA   . ARG C  1 646  ? 100.249 93.367  129.099 1.00 46.97  ? 646  ARG B CA   1 
ATOM   40076 C C    . ARG C  1 646  ? 100.580 94.675  129.811 1.00 46.50  ? 646  ARG B C    1 
ATOM   40077 O O    . ARG C  1 646  ? 101.572 94.729  130.545 1.00 47.80  ? 646  ARG B O    1 
ATOM   40078 C CB   . ARG C  1 646  ? 101.208 93.141  127.926 1.00 45.93  ? 646  ARG B CB   1 
ATOM   40079 C CG   . ARG C  1 646  ? 101.428 91.662  127.611 1.00 48.34  ? 646  ARG B CG   1 
ATOM   40080 C CD   . ARG C  1 646  ? 102.387 91.448  126.448 1.00 48.96  ? 646  ARG B CD   1 
ATOM   40081 N NE   . ARG C  1 646  ? 101.798 91.858  125.178 1.00 49.23  ? 646  ARG B NE   1 
ATOM   40082 C CZ   . ARG C  1 646  ? 102.486 92.229  124.105 1.00 49.63  ? 646  ARG B CZ   1 
ATOM   40083 N NH1  . ARG C  1 646  ? 103.798 92.393  124.143 1.00 49.70  ? 646  ARG B NH1  1 
ATOM   40084 N NH2  . ARG C  1 646  ? 101.840 92.433  122.961 1.00 48.67  ? 646  ARG B NH2  1 
ATOM   40085 H H    . ARG C  1 646  ? 98.757  93.323  127.789 1.00 47.31  ? 646  ARG B H    1 
ATOM   40086 H HA   . ARG C  1 646  ? 100.396 92.648  129.734 1.00 47.35  ? 646  ARG B HA   1 
ATOM   40087 H HB2  . ARG C  1 646  ? 100.845 93.565  127.131 1.00 47.19  ? 646  ARG B HB2  1 
ATOM   40088 H HB3  . ARG C  1 646  ? 102.071 93.530  128.142 1.00 46.92  ? 646  ARG B HB3  1 
ATOM   40089 H HG2  . ARG C  1 646  ? 101.805 91.227  128.393 1.00 47.43  ? 646  ARG B HG2  1 
ATOM   40090 H HG3  . ARG C  1 646  ? 100.577 91.254  127.382 1.00 47.38  ? 646  ARG B HG3  1 
ATOM   40091 H HD2  . ARG C  1 646  ? 103.191 91.969  126.603 1.00 47.44  ? 646  ARG B HD2  1 
ATOM   40092 H HD3  . ARG C  1 646  ? 102.608 90.504  126.390 1.00 47.13  ? 646  ARG B HD3  1 
ATOM   40093 H HE   . ARG C  1 646  ? 100.953 91.729  125.077 1.00 47.31  ? 646  ARG B HE   1 
ATOM   40094 H HH11 . ARG C  1 646  ? 104.232 92.259  124.874 1.00 47.33  ? 646  ARG B HH11 1 
ATOM   40095 H HH12 . ARG C  1 646  ? 104.226 92.586  123.421 1.00 47.64  ? 646  ARG B HH12 1 
ATOM   40096 H HH21 . ARG C  1 646  ? 100.991 92.290  122.924 1.00 47.29  ? 646  ARG B HH21 1 
ATOM   40097 H HH22 . ARG C  1 646  ? 102.276 92.577  122.237 1.00 47.51  ? 646  ARG B HH22 1 
ATOM   40098 N N    . ALA C  1 647  ? 99.783  95.726  129.616 1.00 43.49  ? 647  ALA B N    1 
ATOM   40099 C CA   . ALA C  1 647  ? 99.899  96.917  130.450 1.00 43.90  ? 647  ALA B CA   1 
ATOM   40100 C C    . ALA C  1 647  ? 99.403  96.682  131.872 1.00 45.19  ? 647  ALA B C    1 
ATOM   40101 O O    . ALA C  1 647  ? 99.731  97.466  132.767 1.00 48.36  ? 647  ALA B O    1 
ATOM   40102 C CB   . ALA C  1 647  ? 99.135  98.076  129.812 1.00 44.15  ? 647  ALA B CB   1 
ATOM   40103 H H    . ALA C  1 647  ? 99.170  95.769  129.014 1.00 45.06  ? 647  ALA B H    1 
ATOM   40104 H HA   . ALA C  1 647  ? 100.835 97.172  130.505 1.00 45.19  ? 647  ALA B HA   1 
ATOM   40105 H HB1  . ALA C  1 647  ? 99.327  98.890  130.305 1.00 44.72  ? 647  ALA B HB1  1 
ATOM   40106 H HB2  . ALA C  1 647  ? 99.428  98.173  128.890 1.00 44.76  ? 647  ALA B HB2  1 
ATOM   40107 H HB3  . ALA C  1 647  ? 98.184  97.886  129.841 1.00 45.09  ? 647  ALA B HB3  1 
ATOM   40108 N N    . GLY C  1 648  ? 98.638  95.623  132.096 1.00 49.72  ? 648  GLY B N    1 
ATOM   40109 C CA   . GLY C  1 648  ? 98.076  95.281  133.385 1.00 50.68  ? 648  GLY B CA   1 
ATOM   40110 C C    . GLY C  1 648  ? 96.619  94.906  133.256 1.00 50.33  ? 648  GLY B C    1 
ATOM   40111 O O    . GLY C  1 648  ? 96.054  94.860  132.167 1.00 52.97  ? 648  GLY B O    1 
ATOM   40112 H H    . GLY C  1 648  ? 98.422  95.062  131.481 1.00 50.14  ? 648  GLY B H    1 
ATOM   40113 H HA2  . GLY C  1 648  ? 98.560  94.530  133.767 1.00 51.34  ? 648  GLY B HA2  1 
ATOM   40114 H HA3  . GLY C  1 648  ? 98.150  96.038  133.990 1.00 50.91  ? 648  GLY B HA3  1 
ATOM   40115 N N    . CYS C  1 649  ? 96.003  94.630  134.399 1.00 55.73  ? 649  CYS B N    1 
ATOM   40116 C CA   . CYS C  1 649  ? 94.577  94.329  134.415 1.00 53.72  ? 649  CYS B CA   1 
ATOM   40117 C C    . CYS C  1 649  ? 93.758  95.579  134.108 1.00 52.51  ? 649  CYS B C    1 
ATOM   40118 O O    . CYS C  1 649  ? 93.842  96.577  134.829 1.00 56.31  ? 649  CYS B O    1 
ATOM   40119 C CB   . CYS C  1 649  ? 94.178  93.750  135.767 1.00 58.02  ? 649  CYS B CB   1 
ATOM   40120 S SG   . CYS C  1 649  ? 92.498  93.120  135.755 1.00 69.57  ? 649  CYS B SG   1 
ATOM   40121 H H    . CYS C  1 649  ? 96.384  94.611  135.172 1.00 57.74  ? 649  CYS B H    1 
ATOM   40122 H HA   . CYS C  1 649  ? 94.385  93.665  133.734 1.00 57.06  ? 649  CYS B HA   1 
ATOM   40123 H HB2  . CYS C  1 649  ? 94.774  93.017  135.989 1.00 58.85  ? 649  CYS B HB2  1 
ATOM   40124 H HB3  . CYS C  1 649  ? 94.236  94.445  136.443 1.00 58.07  ? 649  CYS B HB3  1 
ATOM   40125 N N    . LEU C  1 650  ? 92.956  95.524  133.051 1.00 46.03  ? 650  LEU B N    1 
ATOM   40126 C CA   . LEU C  1 650  ? 92.045  96.603  132.689 1.00 44.98  ? 650  LEU B CA   1 
ATOM   40127 C C    . LEU C  1 650  ? 90.621  96.223  133.077 1.00 47.59  ? 650  LEU B C    1 
ATOM   40128 O O    . LEU C  1 650  ? 90.123  95.172  132.664 1.00 51.38  ? 650  LEU B O    1 
ATOM   40129 C CB   . LEU C  1 650  ? 92.147  96.904  131.193 1.00 47.42  ? 650  LEU B CB   1 
ATOM   40130 C CG   . LEU C  1 650  ? 91.240  97.979  130.606 1.00 44.64  ? 650  LEU B CG   1 
ATOM   40131 C CD1  . LEU C  1 650  ? 91.481  99.313  131.257 1.00 43.66  ? 650  LEU B CD1  1 
ATOM   40132 C CD2  . LEU C  1 650  ? 91.514  98.090  129.127 1.00 46.32  ? 650  LEU B CD2  1 
ATOM   40133 H H    . LEU C  1 650  ? 92.919  94.850  132.515 1.00 48.63  ? 650  LEU B H    1 
ATOM   40134 H HA   . LEU C  1 650  ? 92.287  97.407  133.176 1.00 47.00  ? 650  LEU B HA   1 
ATOM   40135 H HB2  . LEU C  1 650  ? 93.062  97.175  131.009 1.00 47.60  ? 650  LEU B HB2  1 
ATOM   40136 H HB3  . LEU C  1 650  ? 91.962  96.081  130.711 1.00 47.86  ? 650  LEU B HB3  1 
ATOM   40137 H HG   . LEU C  1 650  ? 90.311  97.729  130.733 1.00 47.12  ? 650  LEU B HG   1 
ATOM   40138 H HD11 . LEU C  1 650  ? 91.221  99.262  132.191 1.00 46.97  ? 650  LEU B HD11 1 
ATOM   40139 H HD12 . LEU C  1 650  ? 90.948  99.986  130.802 1.00 46.31  ? 650  LEU B HD12 1 
ATOM   40140 H HD13 . LEU C  1 650  ? 92.424  99.535  131.186 1.00 46.42  ? 650  LEU B HD13 1 
ATOM   40141 H HD21 . LEU C  1 650  ? 91.001  98.830  128.765 1.00 46.94  ? 650  LEU B HD21 1 
ATOM   40142 H HD22 . LEU C  1 650  ? 92.463  98.251  128.996 1.00 47.12  ? 650  LEU B HD22 1 
ATOM   40143 H HD23 . LEU C  1 650  ? 91.256  97.262  128.691 1.00 47.59  ? 650  LEU B HD23 1 
ATOM   40144 N N    . ILE C  1 651  ? 89.967  97.078  133.861 1.00 52.38  ? 651  ILE B N    1 
ATOM   40145 C CA   . ILE C  1 651  ? 88.591  96.862  134.295 1.00 53.11  ? 651  ILE B CA   1 
ATOM   40146 C C    . ILE C  1 651  ? 87.723  98.022  133.827 1.00 51.54  ? 651  ILE B C    1 
ATOM   40147 O O    . ILE C  1 651  ? 88.132  99.185  133.893 1.00 53.22  ? 651  ILE B O    1 
ATOM   40148 C CB   . ILE C  1 651  ? 88.490  96.694  135.826 1.00 55.09  ? 651  ILE B CB   1 
ATOM   40149 C CG1  . ILE C  1 651  ? 89.346  95.518  136.297 1.00 55.14  ? 651  ILE B CG1  1 
ATOM   40150 C CG2  . ILE C  1 651  ? 87.043  96.485  136.252 1.00 57.55  ? 651  ILE B CG2  1 
ATOM   40151 C CD1  . ILE C  1 651  ? 90.618  95.925  136.985 1.00 56.91  ? 651  ILE B CD1  1 
ATOM   40152 H H    . ILE C  1 651  ? 90.311  97.808  134.162 1.00 54.34  ? 651  ILE B H    1 
ATOM   40153 H HA   . ILE C  1 651  ? 88.251  96.052  133.883 1.00 55.52  ? 651  ILE B HA   1 
ATOM   40154 H HB   . ILE C  1 651  ? 88.820  97.503  136.248 1.00 55.37  ? 651  ILE B HB   1 
ATOM   40155 H HG12 . ILE C  1 651  ? 88.830  94.987  136.926 1.00 56.33  ? 651  ILE B HG12 1 
ATOM   40156 H HG13 . ILE C  1 651  ? 89.583  94.972  135.530 1.00 55.52  ? 651  ILE B HG13 1 
ATOM   40157 H HG21 . ILE C  1 651  ? 87.014  96.386  137.217 1.00 57.16  ? 651  ILE B HG21 1 
ATOM   40158 H HG22 . ILE C  1 651  ? 86.507  97.250  135.989 1.00 56.64  ? 651  ILE B HG22 1 
ATOM   40159 H HG23 . ILE C  1 651  ? 86.704  95.677  135.833 1.00 57.09  ? 651  ILE B HG23 1 
ATOM   40160 H HD11 . ILE C  1 651  ? 91.179  96.407  136.355 1.00 55.49  ? 651  ILE B HD11 1 
ATOM   40161 H HD12 . ILE C  1 651  ? 91.078  95.128  137.296 1.00 55.93  ? 651  ILE B HD12 1 
ATOM   40162 H HD13 . ILE C  1 651  ? 90.399  96.494  137.741 1.00 56.23  ? 651  ILE B HD13 1 
ATOM   40163 N N    . GLY C  1 652  ? 86.510  97.695  133.383 1.00 49.81  ? 652  GLY B N    1 
ATOM   40164 C CA   . GLY C  1 652  ? 85.532  98.677  132.962 1.00 50.35  ? 652  GLY B CA   1 
ATOM   40165 C C    . GLY C  1 652  ? 85.573  99.055  131.498 1.00 50.69  ? 652  GLY B C    1 
ATOM   40166 O O    . GLY C  1 652  ? 84.876  99.997  131.104 1.00 49.09  ? 652  GLY B O    1 
ATOM   40167 H H    . GLY C  1 652  ? 86.227  96.884  133.324 1.00 52.57  ? 652  GLY B H    1 
ATOM   40168 H HA2  . GLY C  1 652  ? 84.643  98.341  133.158 1.00 51.93  ? 652  GLY B HA2  1 
ATOM   40169 H HA3  . GLY C  1 652  ? 85.661  99.489  133.481 1.00 51.42  ? 652  GLY B HA3  1 
ATOM   40170 N N    . ALA C  1 653  ? 86.367  98.363  130.682 1.00 50.80  ? 653  ALA B N    1 
ATOM   40171 C CA   . ALA C  1 653  ? 86.374  98.530  129.234 1.00 50.73  ? 653  ALA B CA   1 
ATOM   40172 C C    . ALA C  1 653  ? 86.025  97.215  128.549 1.00 52.17  ? 653  ALA B C    1 
ATOM   40173 O O    . ALA C  1 653  ? 86.476  96.149  128.975 1.00 51.55  ? 653  ALA B O    1 
ATOM   40174 C CB   . ALA C  1 653  ? 87.738  99.025  128.749 1.00 46.79  ? 653  ALA B CB   1 
ATOM   40175 H H    . ALA C  1 653  ? 86.924  97.769  130.959 1.00 50.54  ? 653  ALA B H    1 
ATOM   40176 H HA   . ALA C  1 653  ? 85.707  99.190  128.983 1.00 50.30  ? 653  ALA B HA   1 
ATOM   40177 H HB1  . ALA C  1 653  ? 87.690  99.206  127.797 1.00 49.73  ? 653  ALA B HB1  1 
ATOM   40178 H HB2  . ALA C  1 653  ? 87.966  99.839  129.229 1.00 49.52  ? 653  ALA B HB2  1 
ATOM   40179 H HB3  . ALA C  1 653  ? 88.403  98.340  128.925 1.00 49.45  ? 653  ALA B HB3  1 
ATOM   40180 N N    . GLU C  1 654  ? 85.211  97.294  127.493 1.00 52.48  ? 654  GLU B N    1 
ATOM   40181 C CA   . GLU C  1 654  ? 84.873  96.127  126.684 1.00 50.21  ? 654  GLU B CA   1 
ATOM   40182 C C    . GLU C  1 654  ? 85.969  95.852  125.657 1.00 51.05  ? 654  GLU B C    1 
ATOM   40183 O O    . GLU C  1 654  ? 86.336  96.736  124.882 1.00 50.93  ? 654  GLU B O    1 
ATOM   40184 C CB   . GLU C  1 654  ? 83.530  96.333  125.981 1.00 53.44  ? 654  GLU B CB   1 
ATOM   40185 C CG   . GLU C  1 654  ? 83.122  95.161  125.099 1.00 55.25  ? 654  GLU B CG   1 
ATOM   40186 C CD   . GLU C  1 654  ? 81.690  95.257  124.607 1.00 56.42  ? 654  GLU B CD   1 
ATOM   40187 O OE1  . GLU C  1 654  ? 81.252  96.369  124.247 1.00 55.80  ? 654  GLU B OE1  1 
ATOM   40188 O OE2  . GLU C  1 654  ? 81.000  94.217  124.581 1.00 58.09  ? 654  GLU B OE2  1 
ATOM   40189 H H    . GLU C  1 654  ? 84.843  98.025  127.223 1.00 52.94  ? 654  GLU B H    1 
ATOM   40190 H HA   . GLU C  1 654  ? 84.794  95.350  127.262 1.00 52.69  ? 654  GLU B HA   1 
ATOM   40191 H HB2  . GLU C  1 654  ? 82.840  96.455  126.654 1.00 53.03  ? 654  GLU B HB2  1 
ATOM   40192 H HB3  . GLU C  1 654  ? 83.586  97.124  125.421 1.00 53.15  ? 654  GLU B HB3  1 
ATOM   40193 H HG2  . GLU C  1 654  ? 83.704  95.130  124.322 1.00 53.34  ? 654  GLU B HG2  1 
ATOM   40194 H HG3  . GLU C  1 654  ? 83.209  94.340  125.610 1.00 53.24  ? 654  GLU B HG3  1 
ATOM   40195 N N    . HIS C  1 655  ? 86.489  94.624  125.654 1.00 53.00  ? 655  HIS B N    1 
ATOM   40196 C CA   . HIS C  1 655  ? 87.507  94.185  124.694 1.00 52.06  ? 655  HIS B CA   1 
ATOM   40197 C C    . HIS C  1 655  ? 86.885  93.835  123.341 1.00 53.01  ? 655  HIS B C    1 
ATOM   40198 O O    . HIS C  1 655  ? 86.522  92.688  123.078 1.00 56.00  ? 655  HIS B O    1 
ATOM   40199 C CB   . HIS C  1 655  ? 88.278  93.004  125.268 1.00 54.84  ? 655  HIS B CB   1 
ATOM   40200 C CG   . HIS C  1 655  ? 89.308  92.452  124.336 1.00 54.60  ? 655  HIS B CG   1 
ATOM   40201 N ND1  . HIS C  1 655  ? 89.665  91.121  124.317 1.00 57.09  ? 655  HIS B ND1  1 
ATOM   40202 C CD2  . HIS C  1 655  ? 90.068  93.060  123.396 1.00 54.05  ? 655  HIS B CD2  1 
ATOM   40203 C CE1  . HIS C  1 655  ? 90.596  90.932  123.398 1.00 58.45  ? 655  HIS B CE1  1 
ATOM   40204 N NE2  . HIS C  1 655  ? 90.861  92.093  122.828 1.00 58.12  ? 655  HIS B NE2  1 
ATOM   40205 H H    . HIS C  1 655  ? 86.260  94.011  126.215 1.00 54.14  ? 655  HIS B H    1 
ATOM   40206 H HA   . HIS C  1 655  ? 88.137  94.910  124.555 1.00 54.04  ? 655  HIS B HA   1 
ATOM   40207 H HB2  . HIS C  1 655  ? 88.732  93.289  126.078 1.00 54.45  ? 655  HIS B HB2  1 
ATOM   40208 H HB3  . HIS C  1 655  ? 87.652  92.291  125.479 1.00 54.65  ? 655  HIS B HB3  1 
ATOM   40209 H HD2  . HIS C  1 655  ? 90.053  93.965  123.178 1.00 54.09  ? 655  HIS B HD2  1 
ATOM   40210 H HE1  . HIS C  1 655  ? 90.999  90.118  123.189 1.00 54.54  ? 655  HIS B HE1  1 
ATOM   40211 H HE2  . HIS C  1 655  ? 91.428  92.222  122.193 1.00 54.61  ? 655  HIS B HE2  1 
ATOM   40212 N N    . VAL C  1 656  ? 86.774  94.836  122.462 1.00 50.49  ? 656  VAL B N    1 
ATOM   40213 C CA   . VAL C  1 656  ? 86.260  94.633  121.104 1.00 50.38  ? 656  VAL B CA   1 
ATOM   40214 C C    . VAL C  1 656  ? 87.322  94.006  120.199 1.00 51.55  ? 656  VAL B C    1 
ATOM   40215 O O    . VAL C  1 656  ? 88.525  94.073  120.458 1.00 53.46  ? 656  VAL B O    1 
ATOM   40216 C CB   . VAL C  1 656  ? 85.725  95.949  120.512 1.00 48.09  ? 656  VAL B CB   1 
ATOM   40217 C CG1  . VAL C  1 656  ? 84.584  96.480  121.361 1.00 48.67  ? 656  VAL B CG1  1 
ATOM   40218 C CG2  . VAL C  1 656  ? 86.821  96.987  120.398 1.00 49.17  ? 656  VAL B CG2  1 
ATOM   40219 H H    . VAL C  1 656  ? 86.998  95.648  122.635 1.00 50.60  ? 656  VAL B H    1 
ATOM   40220 H HA   . VAL C  1 656  ? 85.515  94.010  121.149 1.00 50.26  ? 656  VAL B HA   1 
ATOM   40221 H HB   . VAL C  1 656  ? 85.380  95.776  119.621 1.00 49.75  ? 656  VAL B HB   1 
ATOM   40222 H HG11 . VAL C  1 656  ? 83.918  95.779  121.464 1.00 50.10  ? 656  VAL B HG11 1 
ATOM   40223 H HG12 . VAL C  1 656  ? 84.927  96.738  122.232 1.00 49.97  ? 656  VAL B HG12 1 
ATOM   40224 H HG13 . VAL C  1 656  ? 84.188  97.247  120.917 1.00 50.08  ? 656  VAL B HG13 1 
ATOM   40225 H HG21 . VAL C  1 656  ? 87.479  96.692  119.749 1.00 49.93  ? 656  VAL B HG21 1 
ATOM   40226 H HG22 . VAL C  1 656  ? 86.422  97.824  120.106 1.00 49.87  ? 656  VAL B HG22 1 
ATOM   40227 H HG23 . VAL C  1 656  ? 87.238  97.112  121.266 1.00 50.41  ? 656  VAL B HG23 1 
ATOM   40228 N N    . ASN C  1 657  ? 86.851  93.370  119.116 1.00 57.63  ? 657  ASN B N    1 
ATOM   40229 C CA   . ASN C  1 657  ? 87.698  92.686  118.136 1.00 55.43  ? 657  ASN B CA   1 
ATOM   40230 C C    . ASN C  1 657  ? 88.221  93.593  117.021 1.00 54.92  ? 657  ASN B C    1 
ATOM   40231 O O    . ASN C  1 657  ? 89.313  93.342  116.500 1.00 54.17  ? 657  ASN B O    1 
ATOM   40232 C CB   . ASN C  1 657  ? 86.923  91.545  117.459 1.00 57.64  ? 657  ASN B CB   1 
ATOM   40233 C CG   . ASN C  1 657  ? 86.869  90.249  118.280 1.00 61.48  ? 657  ASN B CG   1 
ATOM   40234 O OD1  . ASN C  1 657  ? 86.438  89.224  117.754 1.00 61.98  ? 657  ASN B OD1  1 
ATOM   40235 N ND2  . ASN C  1 657  ? 87.282  90.280  119.546 1.00 61.35  ? 657  ASN B ND2  1 
ATOM   40236 H H    . ASN C  1 657  ? 86.012  93.320  118.927 1.00 57.37  ? 657  ASN B H    1 
ATOM   40237 H HA   . ASN C  1 657  ? 88.469  92.304  118.586 1.00 57.08  ? 657  ASN B HA   1 
ATOM   40238 H HB2  . ASN C  1 657  ? 86.009  91.836  117.304 1.00 57.60  ? 657  ASN B HB2  1 
ATOM   40239 H HB3  . ASN C  1 657  ? 87.346  91.338  116.609 1.00 57.68  ? 657  ASN B HB3  1 
ATOM   40240 H HD21 . ASN C  1 657  ? 87.580  91.002  119.903 1.00 57.42  ? 657  ASN B HD21 1 
ATOM   40241 N N    . ASN C  1 658  ? 87.473  94.621  116.622 1.00 51.51  ? 658  ASN B N    1 
ATOM   40242 C CA   . ASN C  1 658  ? 87.973  95.592  115.651 1.00 52.91  ? 658  ASN B CA   1 
ATOM   40243 C C    . ASN C  1 658  ? 89.252  96.264  116.143 1.00 51.90  ? 658  ASN B C    1 
ATOM   40244 O O    . ASN C  1 658  ? 89.500  96.374  117.345 1.00 54.02  ? 658  ASN B O    1 
ATOM   40245 C CB   . ASN C  1 658  ? 86.919  96.666  115.366 1.00 50.85  ? 658  ASN B CB   1 
ATOM   40246 C CG   . ASN C  1 658  ? 85.797  96.171  114.475 1.00 54.11  ? 658  ASN B CG   1 
ATOM   40247 O OD1  . ASN C  1 658  ? 85.982  95.258  113.674 1.00 54.35  ? 658  ASN B OD1  1 
ATOM   40248 N ND2  . ASN C  1 658  ? 84.628  96.788  114.598 1.00 55.18  ? 658  ASN B ND2  1 
ATOM   40249 H H    . ASN C  1 658  ? 86.673  94.778  116.901 1.00 52.21  ? 658  ASN B H    1 
ATOM   40250 H HA   . ASN C  1 658  ? 88.174  95.136  114.817 1.00 52.47  ? 658  ASN B HA   1 
ATOM   40251 H HB2  . ASN C  1 658  ? 86.530  96.960  116.205 1.00 51.92  ? 658  ASN B HB2  1 
ATOM   40252 H HB3  . ASN C  1 658  ? 87.345  97.415  114.917 1.00 51.91  ? 658  ASN B HB3  1 
ATOM   40253 H HD21 . ASN C  1 658  ? 84.536  97.432  115.163 1.00 52.36  ? 658  ASN B HD21 1 
ATOM   40254 H HD22 . ASN C  1 658  ? 83.964  96.551  114.104 1.00 52.75  ? 658  ASN B HD22 1 
ATOM   40255 N N    . SER C  1 659  ? 90.080  96.700  115.193 1.00 43.81  ? 659  SER B N    1 
ATOM   40256 C CA   . SER C  1 659  ? 91.166  97.639  115.452 1.00 41.39  ? 659  SER B CA   1 
ATOM   40257 C C    . SER C  1 659  ? 90.795  99.007  114.896 1.00 41.16  ? 659  SER B C    1 
ATOM   40258 O O    . SER C  1 659  ? 90.531  99.140  113.698 1.00 46.61  ? 659  SER B O    1 
ATOM   40259 C CB   . SER C  1 659  ? 92.467  97.149  114.821 1.00 40.03  ? 659  SER B CB   1 
ATOM   40260 O OG   . SER C  1 659  ? 92.948  96.004  115.489 1.00 42.06  ? 659  SER B OG   1 
ATOM   40261 H H    . SER C  1 659  ? 90.022  96.465  114.366 1.00 43.52  ? 659  SER B H    1 
ATOM   40262 H HA   . SER C  1 659  ? 91.304  97.723  116.409 1.00 42.76  ? 659  SER B HA   1 
ATOM   40263 H HB2  . SER C  1 659  ? 92.307  96.931  113.887 1.00 42.43  ? 659  SER B HB2  1 
ATOM   40264 H HB3  . SER C  1 659  ? 93.133  97.852  114.888 1.00 42.36  ? 659  SER B HB3  1 
ATOM   40265 H HG   . SER C  1 659  ? 93.204  96.214  116.262 1.00 43.16  ? 659  SER B HG   1 
ATOM   40266 N N    . TYR C  1 660  ? 90.760  100.011 115.763 1.00 39.62  ? 660  TYR B N    1 
ATOM   40267 C CA   . TYR C  1 660  ? 90.585  101.407 115.389 1.00 42.15  ? 660  TYR B CA   1 
ATOM   40268 C C    . TYR C  1 660  ? 91.903  102.160 115.541 1.00 42.10  ? 660  TYR B C    1 
ATOM   40269 O O    . TYR C  1 660  ? 92.886  101.636 116.067 1.00 41.42  ? 660  TYR B O    1 
ATOM   40270 C CB   . TYR C  1 660  ? 89.498  102.059 116.248 1.00 44.33  ? 660  TYR B CB   1 
ATOM   40271 C CG   . TYR C  1 660  ? 88.206  101.276 116.309 1.00 45.58  ? 660  TYR B CG   1 
ATOM   40272 C CD1  . TYR C  1 660  ? 87.286  101.323 115.273 1.00 45.90  ? 660  TYR B CD1  1 
ATOM   40273 C CD2  . TYR C  1 660  ? 87.919  100.473 117.401 1.00 46.81  ? 660  TYR B CD2  1 
ATOM   40274 C CE1  . TYR C  1 660  ? 86.107  100.601 115.332 1.00 46.03  ? 660  TYR B CE1  1 
ATOM   40275 C CE2  . TYR C  1 660  ? 86.746  99.750  117.470 1.00 47.43  ? 660  TYR B CE2  1 
ATOM   40276 C CZ   . TYR C  1 660  ? 85.845  99.818  116.435 1.00 48.91  ? 660  TYR B CZ   1 
ATOM   40277 O OH   . TYR C  1 660  ? 84.681  99.087  116.507 1.00 49.26  ? 660  TYR B OH   1 
ATOM   40278 H H    . TYR C  1 660  ? 90.848  99.900  116.613 1.00 44.93  ? 660  TYR B H    1 
ATOM   40279 H HA   . TYR C  1 660  ? 90.310  101.461 114.458 1.00 44.92  ? 660  TYR B HA   1 
ATOM   40280 H HB2  . TYR C  1 660  ? 89.832  102.149 117.155 1.00 45.16  ? 660  TYR B HB2  1 
ATOM   40281 H HB3  . TYR C  1 660  ? 89.296  102.936 115.884 1.00 44.95  ? 660  TYR B HB3  1 
ATOM   40282 H HD1  . TYR C  1 660  ? 87.461  101.852 114.526 1.00 45.49  ? 660  TYR B HD1  1 
ATOM   40283 H HD2  . TYR C  1 660  ? 88.527  100.424 118.105 1.00 45.69  ? 660  TYR B HD2  1 
ATOM   40284 H HE1  . TYR C  1 660  ? 85.493  100.645 114.632 1.00 45.37  ? 660  TYR B HE1  1 
ATOM   40285 H HE2  . TYR C  1 660  ? 86.569  99.212  118.209 1.00 45.60  ? 660  TYR B HE2  1 
ATOM   40286 H HH   . TYR C  1 660  ? 84.601  98.743  117.270 1.00 45.84  ? 660  TYR B HH   1 
ATOM   40287 N N    . GLU C  1 661  ? 91.919  103.406 115.074 1.00 46.56  ? 661  GLU B N    1 
ATOM   40288 C CA   . GLU C  1 661  ? 93.036  104.294 115.373 1.00 48.24  ? 661  GLU B CA   1 
ATOM   40289 C C    . GLU C  1 661  ? 93.147  104.488 116.882 1.00 48.12  ? 661  GLU B C    1 
ATOM   40290 O O    . GLU C  1 661  ? 92.150  104.460 117.604 1.00 52.14  ? 661  GLU B O    1 
ATOM   40291 C CB   . GLU C  1 661  ? 92.869  105.648 114.673 1.00 46.97  ? 661  GLU B CB   1 
ATOM   40292 C CG   . GLU C  1 661  ? 92.817  105.592 113.144 1.00 51.40  ? 661  GLU B CG   1 
ATOM   40293 C CD   . GLU C  1 661  ? 91.485  105.095 112.597 1.00 55.07  ? 661  GLU B CD   1 
ATOM   40294 O OE1  . GLU C  1 661  ? 90.502  105.041 113.365 1.00 55.30  ? 661  GLU B OE1  1 
ATOM   40295 O OE2  . GLU C  1 661  ? 91.422  104.760 111.396 1.00 53.28  ? 661  GLU B OE2  1 
ATOM   40296 H H    . GLU C  1 661  ? 91.293  103.758 114.601 1.00 49.19  ? 661  GLU B H    1 
ATOM   40297 H HA   . GLU C  1 661  ? 93.861  103.890 115.056 1.00 49.64  ? 661  GLU B HA   1 
ATOM   40298 H HB2  . GLU C  1 661  ? 92.047  106.061 114.983 1.00 49.29  ? 661  GLU B HB2  1 
ATOM   40299 H HB3  . GLU C  1 661  ? 93.624  106.211 114.913 1.00 49.23  ? 661  GLU B HB3  1 
ATOM   40300 H HG2  . GLU C  1 661  ? 92.964  106.485 112.794 1.00 49.86  ? 661  GLU B HG2  1 
ATOM   40301 H HG3  . GLU C  1 661  ? 93.514  104.995 112.825 1.00 49.96  ? 661  GLU B HG3  1 
ATOM   40302 N N    . CYS C  1 662  ? 94.368  104.694 117.366 1.00 44.34  ? 662  CYS B N    1 
ATOM   40303 C CA   . CYS C  1 662  ? 94.571  104.864 118.802 1.00 45.25  ? 662  CYS B CA   1 
ATOM   40304 C C    . CYS C  1 662  ? 93.957  106.172 119.291 1.00 46.46  ? 662  CYS B C    1 
ATOM   40305 O O    . CYS C  1 662  ? 94.341  107.255 118.839 1.00 45.86  ? 662  CYS B O    1 
ATOM   40306 C CB   . CYS C  1 662  ? 96.055  104.823 119.143 1.00 45.68  ? 662  CYS B CB   1 
ATOM   40307 S SG   . CYS C  1 662  ? 96.343  104.722 120.923 1.00 53.13  ? 662  CYS B SG   1 
ATOM   40308 H H    . CYS C  1 662  ? 95.086  104.742 116.892 1.00 46.12  ? 662  CYS B H    1 
ATOM   40309 H HA   . CYS C  1 662  ? 94.136  104.135 119.271 1.00 45.80  ? 662  CYS B HA   1 
ATOM   40310 H HB2  . CYS C  1 662  ? 96.456  104.041 118.729 1.00 45.97  ? 662  CYS B HB2  1 
ATOM   40311 H HB3  . CYS C  1 662  ? 96.483  105.630 118.813 1.00 45.77  ? 662  CYS B HB3  1 
ATOM   40312 N N    . ASP C  1 663  ? 92.999  106.068 120.215 1.00 42.75  ? 663  ASP B N    1 
ATOM   40313 C CA   . ASP C  1 663  ? 92.371  107.246 120.831 1.00 43.25  ? 663  ASP B CA   1 
ATOM   40314 C C    . ASP C  1 663  ? 93.048  107.610 122.152 1.00 41.37  ? 663  ASP B C    1 
ATOM   40315 O O    . ASP C  1 663  ? 93.707  108.648 122.252 1.00 41.08  ? 663  ASP B O    1 
ATOM   40316 C CB   . ASP C  1 663  ? 90.873  106.992 121.009 1.00 41.35  ? 663  ASP B CB   1 
ATOM   40317 C CG   . ASP C  1 663  ? 90.130  108.210 121.514 1.00 42.77  ? 663  ASP B CG   1 
ATOM   40318 O OD1  . ASP C  1 663  ? 90.673  109.328 121.415 1.00 41.41  ? 663  ASP B OD1  1 
ATOM   40319 O OD2  . ASP C  1 663  ? 88.990  108.052 121.994 1.00 43.42  ? 663  ASP B OD2  1 
ATOM   40320 H H    . ASP C  1 663  ? 92.689  105.318 120.504 1.00 42.04  ? 663  ASP B H    1 
ATOM   40321 H HA   . ASP C  1 663  ? 92.471  108.004 120.232 1.00 42.39  ? 663  ASP B HA   1 
ATOM   40322 H HB2  . ASP C  1 663  ? 90.496  106.752 120.146 1.00 41.90  ? 663  ASP B HB2  1 
ATOM   40323 H HB3  . ASP C  1 663  ? 90.742  106.269 121.641 1.00 41.70  ? 663  ASP B HB3  1 
ATOM   40324 N N    . ILE C  1 664  ? 92.895  106.770 123.168 1.00 35.93  ? 664  ILE B N    1 
ATOM   40325 C CA   . ILE C  1 664  ? 93.648  106.872 124.416 1.00 34.91  ? 664  ILE B CA   1 
ATOM   40326 C C    . ILE C  1 664  ? 94.631  105.707 124.461 1.00 35.05  ? 664  ILE B C    1 
ATOM   40327 O O    . ILE C  1 664  ? 94.203  104.548 124.434 1.00 32.94  ? 664  ILE B O    1 
ATOM   40328 C CB   . ILE C  1 664  ? 92.732  106.851 125.654 1.00 34.56  ? 664  ILE B CB   1 
ATOM   40329 C CG1  . ILE C  1 664  ? 91.674  107.958 125.608 1.00 36.64  ? 664  ILE B CG1  1 
ATOM   40330 C CG2  . ILE C  1 664  ? 93.553  106.977 126.929 1.00 35.84  ? 664  ILE B CG2  1 
ATOM   40331 C CD1  . ILE C  1 664  ? 90.455  107.669 126.480 1.00 37.08  ? 664  ILE B CD1  1 
ATOM   40332 H H    . ILE C  1 664  ? 92.341  106.110 123.157 1.00 37.61  ? 664  ILE B H    1 
ATOM   40333 H HA   . ILE C  1 664  ? 94.135  107.711 124.424 1.00 37.22  ? 664  ILE B HA   1 
ATOM   40334 H HB   . ILE C  1 664  ? 92.271  105.996 125.675 1.00 36.81  ? 664  ILE B HB   1 
ATOM   40335 H HG12 . ILE C  1 664  ? 92.071  108.786 125.923 1.00 37.19  ? 664  ILE B HG12 1 
ATOM   40336 H HG13 . ILE C  1 664  ? 91.362  108.068 124.696 1.00 37.69  ? 664  ILE B HG13 1 
ATOM   40337 H HG21 . ILE C  1 664  ? 94.132  106.203 127.017 1.00 36.89  ? 664  ILE B HG21 1 
ATOM   40338 H HG22 . ILE C  1 664  ? 94.086  107.788 126.885 1.00 36.81  ? 664  ILE B HG22 1 
ATOM   40339 H HG23 . ILE C  1 664  ? 92.950  107.019 127.689 1.00 37.13  ? 664  ILE B HG23 1 
ATOM   40340 H HD11 . ILE C  1 664  ? 89.775  108.341 126.311 1.00 37.79  ? 664  ILE B HD11 1 
ATOM   40341 H HD12 . ILE C  1 664  ? 90.109  106.788 126.260 1.00 36.86  ? 664  ILE B HD12 1 
ATOM   40342 H HD13 . ILE C  1 664  ? 90.718  107.696 127.415 1.00 37.96  ? 664  ILE B HD13 1 
ATOM   40343 N N    . PRO C  1 665  ? 95.938  105.955 124.547 1.00 34.47  ? 665  PRO B N    1 
ATOM   40344 C CA   . PRO C  1 665  ? 96.890  104.847 124.636 1.00 32.17  ? 665  PRO B CA   1 
ATOM   40345 C C    . PRO C  1 665  ? 96.830  104.158 125.989 1.00 32.49  ? 665  PRO B C    1 
ATOM   40346 O O    . PRO C  1 665  ? 96.719  104.803 127.030 1.00 41.11  ? 665  PRO B O    1 
ATOM   40347 C CB   . PRO C  1 665  ? 98.240  105.532 124.418 1.00 35.59  ? 665  PRO B CB   1 
ATOM   40348 C CG   . PRO C  1 665  ? 98.034  106.889 124.944 1.00 34.72  ? 665  PRO B CG   1 
ATOM   40349 C CD   . PRO C  1 665  ? 96.628  107.253 124.587 1.00 33.68  ? 665  PRO B CD   1 
ATOM   40350 H HA   . PRO C  1 665  ? 96.732  104.200 123.929 1.00 35.08  ? 665  PRO B HA   1 
ATOM   40351 H HB2  . PRO C  1 665  ? 98.935  105.066 124.912 1.00 35.51  ? 665  PRO B HB2  1 
ATOM   40352 H HB3  . PRO C  1 665  ? 98.446  105.558 123.470 1.00 35.66  ? 665  PRO B HB3  1 
ATOM   40353 H HG2  . PRO C  1 665  ? 98.149  106.885 125.909 1.00 35.11  ? 665  PRO B HG2  1 
ATOM   40354 H HG3  . PRO C  1 665  ? 98.663  107.503 124.530 1.00 35.65  ? 665  PRO B HG3  1 
ATOM   40355 H HD2  . PRO C  1 665  ? 96.241  107.822 125.272 1.00 35.38  ? 665  PRO B HD2  1 
ATOM   40356 H HD3  . PRO C  1 665  ? 96.598  107.677 123.714 1.00 35.43  ? 665  PRO B HD3  1 
ATOM   40357 N N    . ILE C  1 666  ? 96.926  102.830 125.968 1.00 32.91  ? 666  ILE B N    1 
ATOM   40358 C CA   . ILE C  1 666  ? 96.986  102.029 127.181 1.00 33.55  ? 666  ILE B CA   1 
ATOM   40359 C C    . ILE C  1 666  ? 98.308  101.281 127.301 1.00 35.25  ? 666  ILE B C    1 
ATOM   40360 O O    . ILE C  1 666  ? 98.867  101.181 128.396 1.00 41.59  ? 666  ILE B O    1 
ATOM   40361 C CB   . ILE C  1 666  ? 95.774  101.073 127.267 1.00 33.64  ? 666  ILE B CB   1 
ATOM   40362 C CG1  . ILE C  1 666  ? 94.562  101.888 127.726 1.00 31.80  ? 666  ILE B CG1  1 
ATOM   40363 C CG2  . ILE C  1 666  ? 96.018  99.896  128.202 1.00 33.90  ? 666  ILE B CG2  1 
ATOM   40364 C CD1  . ILE C  1 666  ? 93.246  101.169 127.661 1.00 36.19  ? 666  ILE B CD1  1 
ATOM   40365 H H    . ILE C  1 666  ? 96.958  102.364 125.245 1.00 36.27  ? 666  ILE B H    1 
ATOM   40366 H HA   . ILE C  1 666  ? 96.932  102.624 127.947 1.00 35.70  ? 666  ILE B HA   1 
ATOM   40367 H HB   . ILE C  1 666  ? 95.590  100.727 126.378 1.00 36.61  ? 666  ILE B HB   1 
ATOM   40368 H HG12 . ILE C  1 666  ? 94.704  102.157 128.649 1.00 35.94  ? 666  ILE B HG12 1 
ATOM   40369 H HG13 . ILE C  1 666  ? 94.492  102.680 127.168 1.00 35.78  ? 666  ILE B HG13 1 
ATOM   40370 H HG21 . ILE C  1 666  ? 95.217  99.346  128.226 1.00 36.62  ? 666  ILE B HG21 1 
ATOM   40371 H HG22 . ILE C  1 666  ? 96.210  100.231 129.092 1.00 36.71  ? 666  ILE B HG22 1 
ATOM   40372 H HG23 . ILE C  1 666  ? 96.764  99.365  127.881 1.00 36.38  ? 666  ILE B HG23 1 
ATOM   40373 H HD11 . ILE C  1 666  ? 93.240  100.457 128.321 1.00 36.67  ? 666  ILE B HD11 1 
ATOM   40374 H HD12 . ILE C  1 666  ? 93.126  100.803 126.770 1.00 36.47  ? 666  ILE B HD12 1 
ATOM   40375 H HD13 . ILE C  1 666  ? 92.537  101.804 127.857 1.00 36.89  ? 666  ILE B HD13 1 
ATOM   40376 N N    . GLY C  1 667  ? 98.832  100.762 126.194 1.00 27.81  ? 667  GLY B N    1 
ATOM   40377 C CA   . GLY C  1 667  ? 100.147 100.149 126.174 1.00 24.64  ? 667  GLY B CA   1 
ATOM   40378 C C    . GLY C  1 667  ? 100.181 98.736  125.637 1.00 26.62  ? 667  GLY B C    1 
ATOM   40379 O O    . GLY C  1 667  ? 99.165  98.045  125.616 1.00 33.65  ? 667  GLY B O    1 
ATOM   40380 H H    . GLY C  1 667  ? 98.433  100.753 125.432 1.00 31.35  ? 667  GLY B H    1 
ATOM   40381 H HA2  . GLY C  1 667  ? 100.739 100.691 125.626 1.00 30.58  ? 667  GLY B HA2  1 
ATOM   40382 H HA3  . GLY C  1 667  ? 100.512 100.132 127.074 1.00 30.83  ? 667  GLY B HA3  1 
ATOM   40383 N N    . ALA C  1 668  ? 101.361 98.295  125.214 1.00 31.75  ? 668  ALA B N    1 
ATOM   40384 C CA   . ALA C  1 668  ? 101.542 96.977  124.609 1.00 28.18  ? 668  ALA B CA   1 
ATOM   40385 C C    . ALA C  1 668  ? 100.533 96.743  123.487 1.00 32.16  ? 668  ALA B C    1 
ATOM   40386 O O    . ALA C  1 668  ? 99.934  95.674  123.371 1.00 35.42  ? 668  ALA B O    1 
ATOM   40387 C CB   . ALA C  1 668  ? 101.467 95.872  125.660 1.00 32.51  ? 668  ALA B CB   1 
ATOM   40388 H H    . ALA C  1 668  ? 102.090 98.751  125.265 1.00 33.79  ? 668  ALA B H    1 
ATOM   40389 H HA   . ALA C  1 668  ? 102.427 96.941  124.211 1.00 33.02  ? 668  ALA B HA   1 
ATOM   40390 H HB1  . ALA C  1 668  ? 102.116 96.065  126.358 1.00 34.94  ? 668  ALA B HB1  1 
ATOM   40391 H HB2  . ALA C  1 668  ? 100.574 95.842  126.038 1.00 35.11  ? 668  ALA B HB2  1 
ATOM   40392 H HB3  . ALA C  1 668  ? 101.685 95.023  125.242 1.00 34.60  ? 668  ALA B HB3  1 
ATOM   40393 N N    . GLY C  1 669  ? 100.347 97.763  122.652 1.00 26.70  ? 669  GLY B N    1 
ATOM   40394 C CA   . GLY C  1 669  ? 99.446  97.713  121.521 1.00 26.33  ? 669  GLY B CA   1 
ATOM   40395 C C    . GLY C  1 669  ? 97.985  97.990  121.800 1.00 31.59  ? 669  GLY B C    1 
ATOM   40396 O O    . GLY C  1 669  ? 97.201  98.043  120.849 1.00 36.52  ? 669  GLY B O    1 
ATOM   40397 H H    . GLY C  1 669  ? 100.757 98.516  122.726 1.00 30.92  ? 669  GLY B H    1 
ATOM   40398 H HA2  . GLY C  1 669  ? 99.745  98.357  120.858 1.00 31.03  ? 669  GLY B HA2  1 
ATOM   40399 H HA3  . GLY C  1 669  ? 99.503  96.831  121.117 1.00 30.56  ? 669  GLY B HA3  1 
ATOM   40400 N N    . ILE C  1 670  ? 97.591  98.168  123.045 1.00 37.14  ? 670  ILE B N    1 
ATOM   40401 C CA   . ILE C  1 670  ? 96.196  98.412  123.401 1.00 31.43  ? 670  ILE B CA   1 
ATOM   40402 C C    . ILE C  1 670  ? 95.924  99.909  123.448 1.00 32.98  ? 670  ILE B C    1 
ATOM   40403 O O    . ILE C  1 670  ? 96.755  100.693 123.912 1.00 37.11  ? 670  ILE B O    1 
ATOM   40404 C CB   . ILE C  1 670  ? 95.846  97.725  124.734 1.00 34.85  ? 670  ILE B CB   1 
ATOM   40405 C CG1  . ILE C  1 670  ? 96.203  96.235  124.685 1.00 35.55  ? 670  ILE B CG1  1 
ATOM   40406 C CG2  . ILE C  1 670  ? 94.378  97.910  125.068 1.00 38.01  ? 670  ILE B CG2  1 
ATOM   40407 C CD1  . ILE C  1 670  ? 95.566  95.471  123.536 1.00 35.56  ? 670  ILE B CD1  1 
ATOM   40408 H H    . ILE C  1 670  ? 98.124  98.147  123.721 1.00 35.93  ? 670  ILE B H    1 
ATOM   40409 H HA   . ILE C  1 670  ? 95.625  98.037  122.712 1.00 35.32  ? 670  ILE B HA   1 
ATOM   40410 H HB   . ILE C  1 670  ? 96.373  98.137  125.437 1.00 36.23  ? 670  ILE B HB   1 
ATOM   40411 H HG12 . ILE C  1 670  ? 97.165  96.140  124.605 1.00 35.90  ? 670  ILE B HG12 1 
ATOM   40412 H HG13 . ILE C  1 670  ? 95.902  95.819  125.510 1.00 37.08  ? 670  ILE B HG13 1 
ATOM   40413 H HG21 . ILE C  1 670  ? 94.203  98.855  125.211 1.00 36.53  ? 670  ILE B HG21 1 
ATOM   40414 H HG22 . ILE C  1 670  ? 93.835  97.581  124.333 1.00 36.76  ? 670  ILE B HG22 1 
ATOM   40415 H HG23 . ILE C  1 670  ? 94.176  97.420  125.882 1.00 37.21  ? 670  ILE B HG23 1 
ATOM   40416 H HD11 . ILE C  1 670  ? 95.803  94.532  123.609 1.00 36.60  ? 670  ILE B HD11 1 
ATOM   40417 H HD12 . ILE C  1 670  ? 94.600  95.568  123.585 1.00 36.54  ? 670  ILE B HD12 1 
ATOM   40418 H HD13 . ILE C  1 670  ? 95.887  95.826  122.691 1.00 35.73  ? 670  ILE B HD13 1 
ATOM   40419 N N    . CYS C  1 671  ? 94.761  100.309 122.941 1.00 33.09  ? 671  CYS B N    1 
ATOM   40420 C CA   . CYS C  1 671  ? 94.227  101.649 123.129 1.00 35.51  ? 671  CYS B CA   1 
ATOM   40421 C C    . CYS C  1 671  ? 92.770  101.524 123.557 1.00 35.41  ? 671  CYS B C    1 
ATOM   40422 O O    . CYS C  1 671  ? 92.163  100.460 123.435 1.00 39.04  ? 671  CYS B O    1 
ATOM   40423 C CB   . CYS C  1 671  ? 94.371  102.502 121.854 1.00 36.37  ? 671  CYS B CB   1 
ATOM   40424 S SG   . CYS C  1 671  ? 96.109  102.751 121.369 1.00 50.37  ? 671  CYS B SG   1 
ATOM   40425 H H    . CYS C  1 671  ? 94.245  99.798  122.478 1.00 37.34  ? 671  CYS B H    1 
ATOM   40426 H HA   . CYS C  1 671  ? 94.714  102.092 123.844 1.00 37.55  ? 671  CYS B HA   1 
ATOM   40427 H HB2  . CYS C  1 671  ? 93.917  102.054 121.122 1.00 38.20  ? 671  CYS B HB2  1 
ATOM   40428 H HB3  . CYS C  1 671  ? 93.971  103.374 122.008 1.00 38.18  ? 671  CYS B HB3  1 
ATOM   40429 N N    . ALA C  1 672  ? 92.214  102.607 124.094 1.00 35.47  ? 672  ALA B N    1 
ATOM   40430 C CA   . ALA C  1 672  ? 90.800  102.656 124.434 1.00 33.14  ? 672  ALA B CA   1 
ATOM   40431 C C    . ALA C  1 672  ? 90.148  103.914 123.885 1.00 38.18  ? 672  ALA B C    1 
ATOM   40432 O O    . ALA C  1 672  ? 90.802  104.935 123.675 1.00 42.32  ? 672  ALA B O    1 
ATOM   40433 C CB   . ALA C  1 672  ? 90.593  102.600 125.946 1.00 35.41  ? 672  ALA B CB   1 
ATOM   40434 H H    . ALA C  1 672  ? 92.641  103.335 124.266 1.00 37.98  ? 672  ALA B H    1 
ATOM   40435 H HA   . ALA C  1 672  ? 90.355  101.892 124.037 1.00 37.27  ? 672  ALA B HA   1 
ATOM   40436 H HB1  . ALA C  1 672  ? 89.655  102.757 126.145 1.00 37.55  ? 672  ALA B HB1  1 
ATOM   40437 H HB2  . ALA C  1 672  ? 91.140  103.283 126.368 1.00 37.57  ? 672  ALA B HB2  1 
ATOM   40438 H HB3  . ALA C  1 672  ? 90.856  101.722 126.266 1.00 37.62  ? 672  ALA B HB3  1 
ATOM   40439 N N    . SER C  1 673  ? 88.837  103.826 123.672 1.00 42.85  ? 673  SER B N    1 
ATOM   40440 C CA   . SER C  1 673  ? 88.044  104.940 123.173 1.00 42.44  ? 673  SER B CA   1 
ATOM   40441 C C    . SER C  1 673  ? 86.654  104.843 123.781 1.00 44.70  ? 673  SER B C    1 
ATOM   40442 O O    . SER C  1 673  ? 86.231  103.776 124.229 1.00 46.40  ? 673  SER B O    1 
ATOM   40443 C CB   . SER C  1 673  ? 87.979  104.936 121.642 1.00 45.46  ? 673  SER B CB   1 
ATOM   40444 O OG   . SER C  1 673  ? 87.350  106.104 121.155 1.00 48.56  ? 673  SER B OG   1 
ATOM   40445 H H    . SER C  1 673  ? 88.376  103.114 123.819 1.00 44.05  ? 673  SER B H    1 
ATOM   40446 H HA   . SER C  1 673  ? 88.445  105.778 123.459 1.00 43.72  ? 673  SER B HA   1 
ATOM   40447 H HB2  . SER C  1 673  ? 88.881  104.890 121.287 1.00 44.27  ? 673  SER B HB2  1 
ATOM   40448 H HB3  . SER C  1 673  ? 87.470  104.161 121.354 1.00 44.52  ? 673  SER B HB3  1 
ATOM   40449 H HG   . SER C  1 673  ? 87.812  106.779 121.348 1.00 44.76  ? 673  SER B HG   1 
ATOM   40450 N N    . TYR C  1 674  ? 85.944  105.967 123.804 1.00 50.41  ? 674  TYR B N    1 
ATOM   40451 C CA   . TYR C  1 674  ? 84.535  105.983 124.180 1.00 52.24  ? 674  TYR B CA   1 
ATOM   40452 C C    . TYR C  1 674  ? 83.692  105.861 122.913 1.00 54.85  ? 674  TYR B C    1 
ATOM   40453 O O    . TYR C  1 674  ? 83.756  106.728 122.035 1.00 55.51  ? 674  TYR B O    1 
ATOM   40454 C CB   . TYR C  1 674  ? 84.236  107.267 124.955 1.00 52.81  ? 674  TYR B CB   1 
ATOM   40455 C CG   . TYR C  1 674  ? 82.868  107.371 125.593 1.00 54.75  ? 674  TYR B CG   1 
ATOM   40456 C CD1  . TYR C  1 674  ? 82.500  106.514 126.622 1.00 54.58  ? 674  TYR B CD1  1 
ATOM   40457 C CD2  . TYR C  1 674  ? 81.969  108.354 125.209 1.00 53.02  ? 674  TYR B CD2  1 
ATOM   40458 C CE1  . TYR C  1 674  ? 81.261  106.604 127.219 1.00 54.09  ? 674  TYR B CE1  1 
ATOM   40459 C CE2  . TYR C  1 674  ? 80.730  108.457 125.807 1.00 55.89  ? 674  TYR B CE2  1 
ATOM   40460 C CZ   . TYR C  1 674  ? 80.385  107.585 126.818 1.00 57.53  ? 674  TYR B CZ   1 
ATOM   40461 O OH   . TYR C  1 674  ? 79.155  107.697 127.431 1.00 58.01  ? 674  TYR B OH   1 
ATOM   40462 H H    . TYR C  1 674  ? 86.258  106.741 123.593 1.00 52.61  ? 674  TYR B H    1 
ATOM   40463 H HA   . TYR C  1 674  ? 84.339  105.226 124.755 1.00 53.31  ? 674  TYR B HA   1 
ATOM   40464 H HB2  . TYR C  1 674  ? 84.887  107.346 125.671 1.00 53.78  ? 674  TYR B HB2  1 
ATOM   40465 H HB3  . TYR C  1 674  ? 84.331  108.022 124.352 1.00 53.36  ? 674  TYR B HB3  1 
ATOM   40466 H HD1  . TYR C  1 674  ? 83.090  105.847 126.897 1.00 53.92  ? 674  TYR B HD1  1 
ATOM   40467 H HD2  . TYR C  1 674  ? 82.198  108.946 124.528 1.00 53.84  ? 674  TYR B HD2  1 
ATOM   40468 H HE1  . TYR C  1 674  ? 81.031  106.028 127.914 1.00 53.94  ? 674  TYR B HE1  1 
ATOM   40469 H HE2  . TYR C  1 674  ? 80.138  109.127 125.548 1.00 54.44  ? 674  TYR B HE2  1 
ATOM   40470 H HH   . TYR C  1 674  ? 78.637  108.171 126.968 1.00 54.41  ? 674  TYR B HH   1 
ATOM   40471 N N    . GLN C  1 675  ? 82.904  104.788 122.815 1.00 60.36  ? 675  GLN B N    1 
ATOM   40472 C CA   . GLN C  1 675  ? 82.234  104.457 121.565 1.00 61.46  ? 675  GLN B CA   1 
ATOM   40473 C C    . GLN C  1 675  ? 80.904  103.760 121.821 1.00 62.38  ? 675  GLN B C    1 
ATOM   40474 O O    . GLN C  1 675  ? 80.713  103.108 122.849 1.00 62.53  ? 675  GLN B O    1 
ATOM   40475 C CB   . GLN C  1 675  ? 83.136  103.570 120.702 1.00 59.95  ? 675  GLN B CB   1 
ATOM   40476 C CG   . GLN C  1 675  ? 82.859  103.641 119.215 1.00 62.44  ? 675  GLN B CG   1 
ATOM   40477 C CD   . GLN C  1 675  ? 83.414  102.441 118.471 1.00 62.41  ? 675  GLN B CD   1 
ATOM   40478 O OE1  . GLN C  1 675  ? 84.480  102.515 117.864 1.00 60.78  ? 675  GLN B OE1  1 
ATOM   40479 N NE2  . GLN C  1 675  ? 82.683  101.331 118.501 1.00 61.04  ? 675  GLN B NE2  1 
ATOM   40480 H H    . GLN C  1 675  ? 82.748  104.238 123.459 1.00 59.91  ? 675  GLN B H    1 
ATOM   40481 H HA   . GLN C  1 675  ? 82.051  105.274 121.073 1.00 60.31  ? 675  GLN B HA   1 
ATOM   40482 H HB2  . GLN C  1 675  ? 84.058  103.842 120.841 1.00 59.78  ? 675  GLN B HB2  1 
ATOM   40483 H HB3  . GLN C  1 675  ? 83.023  102.647 120.982 1.00 60.15  ? 675  GLN B HB3  1 
ATOM   40484 H HG2  . GLN C  1 675  ? 81.898  103.664 119.072 1.00 60.64  ? 675  GLN B HG2  1 
ATOM   40485 H HG3  . GLN C  1 675  ? 83.268  104.444 118.852 1.00 60.66  ? 675  GLN B HG3  1 
ATOM   40486 H HE21 . GLN C  1 675  ? 81.924  101.327 118.907 1.00 60.34  ? 675  GLN B HE21 1 
ATOM   40487 H HE22 . GLN C  1 675  ? 82.924  100.648 118.038 1.00 60.18  ? 675  GLN B HE22 1 
ATOM   40488 N N    . THR C  1 676  ? 79.991  103.897 120.859 1.00 69.99  ? 676  THR B N    1 
ATOM   40489 C CA   . THR C  1 676  ? 78.878  102.959 120.687 1.00 71.75  ? 676  THR B CA   1 
ATOM   40490 C C    . THR C  1 676  ? 79.386  101.551 120.419 1.00 71.93  ? 676  THR B C    1 
ATOM   40491 O O    . THR C  1 676  ? 80.213  101.355 119.529 1.00 71.56  ? 676  THR B O    1 
ATOM   40492 C CB   . THR C  1 676  ? 77.964  103.360 119.512 1.00 71.64  ? 676  THR B CB   1 
ATOM   40493 O OG1  . THR C  1 676  ? 78.757  103.525 118.331 1.00 71.68  ? 676  THR B OG1  1 
ATOM   40494 C CG2  . THR C  1 676  ? 77.199  104.643 119.805 1.00 70.21  ? 676  THR B CG2  1 
ATOM   40495 H H    . THR C  1 676  ? 80.001  104.530 120.275 1.00 69.42  ? 676  THR B H    1 
ATOM   40496 H HA   . THR C  1 676  ? 78.341  102.939 121.496 1.00 69.92  ? 676  THR B HA   1 
ATOM   40497 H HB   . THR C  1 676  ? 77.316  102.653 119.357 1.00 70.07  ? 676  THR B HB   1 
ATOM   40498 H HG1  . THR C  1 676  ? 79.335  102.915 118.289 1.00 70.01  ? 676  THR B HG1  1 
ATOM   40499 H HG21 . THR C  1 676  ? 76.574  104.820 119.082 1.00 70.09  ? 676  THR B HG21 1 
ATOM   40500 H HG22 . THR C  1 676  ? 76.701  104.554 120.634 1.00 70.03  ? 676  THR B HG22 1 
ATOM   40501 H HG23 . THR C  1 676  ? 77.813  105.392 119.876 1.00 70.00  ? 676  THR B HG23 1 
ATOM   40502 N N    . SER C  1 689  ? 74.409  105.741 125.269 1.00 76.35  ? 689  SER B N    1 
ATOM   40503 C CA   . SER C  1 689  ? 74.558  104.293 125.133 1.00 78.38  ? 689  SER B CA   1 
ATOM   40504 C C    . SER C  1 689  ? 76.028  103.878 124.977 1.00 78.09  ? 689  SER B C    1 
ATOM   40505 O O    . SER C  1 689  ? 76.352  102.694 125.036 1.00 75.69  ? 689  SER B O    1 
ATOM   40506 C CB   . SER C  1 689  ? 73.737  103.789 123.936 1.00 76.90  ? 689  SER B CB   1 
ATOM   40507 O OG   . SER C  1 689  ? 74.218  104.325 122.716 1.00 75.29  ? 689  SER B OG   1 
ATOM   40508 H H    . SER C  1 689  ? 74.033  106.124 124.594 1.00 76.22  ? 689  SER B H    1 
ATOM   40509 H HA   . SER C  1 689  ? 74.208  103.866 125.931 1.00 76.23  ? 689  SER B HA   1 
ATOM   40510 H HB2  . SER C  1 689  ? 73.796  102.821 123.897 1.00 76.13  ? 689  SER B HB2  1 
ATOM   40511 H HB3  . SER C  1 689  ? 72.811  104.057 124.053 1.00 76.15  ? 689  SER B HB3  1 
ATOM   40512 H HG   . SER C  1 689  ? 73.735  104.065 122.078 1.00 76.00  ? 689  SER B HG   1 
ATOM   40513 N N    . GLN C  1 690  ? 76.904  104.862 124.777 1.00 69.46  ? 690  GLN B N    1 
ATOM   40514 C CA   . GLN C  1 690  ? 78.327  104.613 124.577 1.00 66.65  ? 690  GLN B CA   1 
ATOM   40515 C C    . GLN C  1 690  ? 78.995  104.076 125.849 1.00 66.78  ? 690  GLN B C    1 
ATOM   40516 O O    . GLN C  1 690  ? 78.521  104.282 126.969 1.00 65.85  ? 690  GLN B O    1 
ATOM   40517 C CB   . GLN C  1 690  ? 79.011  105.898 124.114 1.00 65.20  ? 690  GLN B CB   1 
ATOM   40518 C CG   . GLN C  1 690  ? 78.409  106.487 122.838 1.00 68.05  ? 690  GLN B CG   1 
ATOM   40519 C CD   . GLN C  1 690  ? 79.337  107.473 122.146 1.00 68.55  ? 690  GLN B CD   1 
ATOM   40520 O OE1  . GLN C  1 690  ? 80.136  107.092 121.292 1.00 66.54  ? 690  GLN B OE1  1 
ATOM   40521 N NE2  . GLN C  1 690  ? 79.220  108.749 122.498 1.00 66.93  ? 690  GLN B NE2  1 
ATOM   40522 H H    . GLN C  1 690  ? 76.693  105.696 124.752 1.00 67.02  ? 690  GLN B H    1 
ATOM   40523 H HA   . GLN C  1 690  ? 78.433  103.948 123.878 1.00 66.68  ? 690  GLN B HA   1 
ATOM   40524 H HB2  . GLN C  1 690  ? 78.918  106.566 124.811 1.00 65.64  ? 690  GLN B HB2  1 
ATOM   40525 H HB3  . GLN C  1 690  ? 79.951  105.717 123.949 1.00 65.42  ? 690  GLN B HB3  1 
ATOM   40526 H HG2  . GLN C  1 690  ? 78.220  105.766 122.215 1.00 66.66  ? 690  GLN B HG2  1 
ATOM   40527 H HG3  . GLN C  1 690  ? 77.587  106.954 123.060 1.00 66.56  ? 690  GLN B HG3  1 
ATOM   40528 H HE21 . GLN C  1 690  ? 78.643  108.984 123.092 1.00 66.18  ? 690  GLN B HE21 1 
ATOM   40529 H HE22 . GLN C  1 690  ? 79.717  109.343 122.120 1.00 66.18  ? 690  GLN B HE22 1 
ATOM   40530 N N    . SER C  1 691  ? 80.117  103.375 125.656 1.00 61.63  ? 691  SER B N    1 
ATOM   40531 C CA   . SER C  1 691  ? 80.918  102.827 126.750 1.00 59.38  ? 691  SER B CA   1 
ATOM   40532 C C    . SER C  1 691  ? 82.394  102.836 126.357 1.00 57.42  ? 691  SER B C    1 
ATOM   40533 O O    . SER C  1 691  ? 82.734  102.967 125.179 1.00 57.50  ? 691  SER B O    1 
ATOM   40534 C CB   . SER C  1 691  ? 80.470  101.407 127.113 1.00 59.07  ? 691  SER B CB   1 
ATOM   40535 O OG   . SER C  1 691  ? 80.594  100.539 126.002 1.00 59.68  ? 691  SER B OG   1 
ATOM   40536 H H    . SER C  1 691  ? 80.440  103.202 124.876 1.00 59.71  ? 691  SER B H    1 
ATOM   40537 H HA   . SER C  1 691  ? 80.810  103.388 127.535 1.00 58.60  ? 691  SER B HA   1 
ATOM   40538 H HB2  . SER C  1 691  ? 81.025  101.074 127.837 1.00 58.40  ? 691  SER B HB2  1 
ATOM   40539 H HB3  . SER C  1 691  ? 79.540  101.432 127.393 1.00 58.85  ? 691  SER B HB3  1 
ATOM   40540 H HG   . SER C  1 691  ? 81.403  100.451 125.793 1.00 58.63  ? 691  SER B HG   1 
ATOM   40541 N N    . ILE C  1 692  ? 83.276  102.688 127.352 1.00 49.50  ? 692  ILE B N    1 
ATOM   40542 C CA   . ILE C  1 692  ? 84.703  102.531 127.062 1.00 47.89  ? 692  ILE B CA   1 
ATOM   40543 C C    . ILE C  1 692  ? 84.953  101.192 126.382 1.00 47.69  ? 692  ILE B C    1 
ATOM   40544 O O    . ILE C  1 692  ? 84.606  100.130 126.915 1.00 46.86  ? 692  ILE B O    1 
ATOM   40545 C CB   . ILE C  1 692  ? 85.558  102.651 128.335 1.00 48.03  ? 692  ILE B CB   1 
ATOM   40546 C CG1  . ILE C  1 692  ? 85.173  103.863 129.191 1.00 48.40  ? 692  ILE B CG1  1 
ATOM   40547 C CG2  . ILE C  1 692  ? 87.034  102.723 127.960 1.00 47.29  ? 692  ILE B CG2  1 
ATOM   40548 C CD1  . ILE C  1 692  ? 85.474  105.200 128.550 1.00 48.88  ? 692  ILE B CD1  1 
ATOM   40549 H H    . ILE C  1 692  ? 83.072  102.664 128.188 1.00 49.58  ? 692  ILE B H    1 
ATOM   40550 H HA   . ILE C  1 692  ? 84.978  103.232 126.449 1.00 48.92  ? 692  ILE B HA   1 
ATOM   40551 H HB   . ILE C  1 692  ? 85.422  101.851 128.868 1.00 48.68  ? 692  ILE B HB   1 
ATOM   40552 H HG12 . ILE C  1 692  ? 84.226  103.831 129.395 1.00 49.17  ? 692  ILE B HG12 1 
ATOM   40553 H HG13 . ILE C  1 692  ? 85.682  103.820 130.018 1.00 48.22  ? 692  ILE B HG13 1 
ATOM   40554 H HG21 . ILE C  1 692  ? 87.297  101.883 127.548 1.00 48.28  ? 692  ILE B HG21 1 
ATOM   40555 H HG22 . ILE C  1 692  ? 87.172  103.452 127.334 1.00 47.91  ? 692  ILE B HG22 1 
ATOM   40556 H HG23 . ILE C  1 692  ? 87.561  102.868 128.763 1.00 48.06  ? 692  ILE B HG23 1 
ATOM   40557 H HD11 . ILE C  1 692  ? 84.977  105.888 129.023 1.00 48.74  ? 692  ILE B HD11 1 
ATOM   40558 H HD12 . ILE C  1 692  ? 85.208  105.182 127.617 1.00 48.95  ? 692  ILE B HD12 1 
ATOM   40559 H HD13 . ILE C  1 692  ? 86.426  105.379 128.624 1.00 48.46  ? 692  ILE B HD13 1 
ATOM   40560 N N    . ILE C  1 693  ? 85.588  101.238 125.212 1.00 47.00  ? 693  ILE B N    1 
ATOM   40561 C CA   . ILE C  1 693  ? 86.056  100.059 124.490 1.00 46.22  ? 693  ILE B CA   1 
ATOM   40562 C C    . ILE C  1 693  ? 87.577  100.013 124.546 1.00 45.06  ? 693  ILE B C    1 
ATOM   40563 O O    . ILE C  1 693  ? 88.239  101.054 124.510 1.00 47.30  ? 693  ILE B O    1 
ATOM   40564 C CB   . ILE C  1 693  ? 85.544  100.043 123.036 1.00 46.16  ? 693  ILE B CB   1 
ATOM   40565 C CG1  . ILE C  1 693  ? 85.948  101.316 122.286 1.00 47.93  ? 693  ILE B CG1  1 
ATOM   40566 C CG2  . ILE C  1 693  ? 84.033  99.864  123.011 1.00 48.59  ? 693  ILE B CG2  1 
ATOM   40567 C CD1  . ILE C  1 693  ? 85.966  101.142 120.787 1.00 47.52  ? 693  ILE B CD1  1 
ATOM   40568 H H    . ILE C  1 693  ? 85.770  101.976 124.807 1.00 47.61  ? 693  ILE B H    1 
ATOM   40569 H HA   . ILE C  1 693  ? 85.719  99.262  124.931 1.00 47.93  ? 693  ILE B HA   1 
ATOM   40570 H HB   . ILE C  1 693  ? 85.947  99.284  122.583 1.00 47.56  ? 693  ILE B HB   1 
ATOM   40571 H HG12 . ILE C  1 693  ? 85.312  102.020 122.495 1.00 48.67  ? 693  ILE B HG12 1 
ATOM   40572 H HG13 . ILE C  1 693  ? 86.839  101.586 122.560 1.00 47.51  ? 693  ILE B HG13 1 
ATOM   40573 H HG21 . ILE C  1 693  ? 83.802  99.069  123.519 1.00 48.24  ? 693  ILE B HG21 1 
ATOM   40574 H HG22 . ILE C  1 693  ? 83.613  100.644 123.409 1.00 48.72  ? 693  ILE B HG22 1 
ATOM   40575 H HG23 . ILE C  1 693  ? 83.741  99.762  122.091 1.00 48.84  ? 693  ILE B HG23 1 
ATOM   40576 H HD11 . ILE C  1 693  ? 86.228  101.981 120.373 1.00 48.13  ? 693  ILE B HD11 1 
ATOM   40577 H HD12 . ILE C  1 693  ? 86.603  100.446 120.556 1.00 47.93  ? 693  ILE B HD12 1 
ATOM   40578 H HD13 . ILE C  1 693  ? 85.077  100.891 120.487 1.00 48.47  ? 693  ILE B HD13 1 
ATOM   40579 N N    . ALA C  1 694  ? 88.129  98.808  124.655 1.00 41.84  ? 694  ALA B N    1 
ATOM   40580 C CA   . ALA C  1 694  ? 89.564  98.582  124.556 1.00 39.57  ? 694  ALA B CA   1 
ATOM   40581 C C    . ALA C  1 694  ? 89.865  97.665  123.378 1.00 43.00  ? 694  ALA B C    1 
ATOM   40582 O O    . ALA C  1 694  ? 89.178  96.662  123.171 1.00 46.86  ? 694  ALA B O    1 
ATOM   40583 C CB   . ALA C  1 694  ? 90.106  97.971  125.848 1.00 43.04  ? 694  ALA B CB   1 
ATOM   40584 H H    . ALA C  1 694  ? 87.677  98.086  124.783 1.00 45.22  ? 694  ALA B H    1 
ATOM   40585 H HA   . ALA C  1 694  ? 90.017  99.428  124.408 1.00 43.27  ? 694  ALA B HA   1 
ATOM   40586 H HB1  . ALA C  1 694  ? 91.063  97.828  125.761 1.00 43.75  ? 694  ALA B HB1  1 
ATOM   40587 H HB2  . ALA C  1 694  ? 89.657  97.126  126.012 1.00 44.76  ? 694  ALA B HB2  1 
ATOM   40588 H HB3  . ALA C  1 694  ? 89.929  98.583  126.582 1.00 44.26  ? 694  ALA B HB3  1 
ATOM   40589 N N    . TYR C  1 695  ? 90.903  98.008  122.613 1.00 41.34  ? 695  TYR B N    1 
ATOM   40590 C CA   . TYR C  1 695  ? 91.186  97.349  121.344 1.00 37.37  ? 695  TYR B CA   1 
ATOM   40591 C C    . TYR C  1 695  ? 92.682  97.379  121.062 1.00 39.46  ? 695  TYR B C    1 
ATOM   40592 O O    . TYR C  1 695  ? 93.418  98.200  121.610 1.00 43.67  ? 695  TYR B O    1 
ATOM   40593 C CB   . TYR C  1 695  ? 90.409  98.014  120.202 1.00 34.58  ? 695  TYR B CB   1 
ATOM   40594 C CG   . TYR C  1 695  ? 90.611  99.505  120.107 1.00 32.22  ? 695  TYR B CG   1 
ATOM   40595 C CD1  . TYR C  1 695  ? 89.773  100.375 120.777 1.00 36.54  ? 695  TYR B CD1  1 
ATOM   40596 C CD2  . TYR C  1 695  ? 91.635  100.043 119.349 1.00 37.05  ? 695  TYR B CD2  1 
ATOM   40597 C CE1  . TYR C  1 695  ? 89.948  101.733 120.698 1.00 37.48  ? 695  TYR B CE1  1 
ATOM   40598 C CE2  . TYR C  1 695  ? 91.816  101.404 119.262 1.00 36.47  ? 695  TYR B CE2  1 
ATOM   40599 C CZ   . TYR C  1 695  ? 90.970  102.241 119.936 1.00 37.65  ? 695  TYR B CZ   1 
ATOM   40600 O OH   . TYR C  1 695  ? 91.142  103.599 119.848 1.00 42.79  ? 695  TYR B OH   1 
ATOM   40601 H H    . TYR C  1 695  ? 91.462  98.632  122.814 1.00 40.27  ? 695  TYR B H    1 
ATOM   40602 H HA   . TYR C  1 695  ? 90.908  96.420  121.398 1.00 39.96  ? 695  TYR B HA   1 
ATOM   40603 H HB2  . TYR C  1 695  ? 90.695  97.622  119.361 1.00 40.00  ? 695  TYR B HB2  1 
ATOM   40604 H HB3  . TYR C  1 695  ? 89.462  97.852  120.336 1.00 39.79  ? 695  TYR B HB3  1 
ATOM   40605 H HD1  . TYR C  1 695  ? 89.078  100.033 121.295 1.00 40.21  ? 695  TYR B HD1  1 
ATOM   40606 H HD2  . TYR C  1 695  ? 92.214  99.476  118.890 1.00 39.96  ? 695  TYR B HD2  1 
ATOM   40607 H HE1  . TYR C  1 695  ? 89.371  102.308 121.151 1.00 39.89  ? 695  TYR B HE1  1 
ATOM   40608 H HE2  . TYR C  1 695  ? 92.507  101.755 118.745 1.00 40.13  ? 695  TYR B HE2  1 
ATOM   40609 H HH   . TYR C  1 695  ? 91.475  103.804 119.103 1.00 41.05  ? 695  TYR B HH   1 
ATOM   40610 N N    . THR C  1 696  ? 93.132  96.452  120.214 1.00 35.75  ? 696  THR B N    1 
ATOM   40611 C CA   . THR C  1 696  ? 94.445  96.572  119.587 1.00 31.32  ? 696  THR B CA   1 
ATOM   40612 C C    . THR C  1 696  ? 94.400  97.654  118.513 1.00 30.67  ? 696  THR B C    1 
ATOM   40613 O O    . THR C  1 696  ? 93.587  97.579  117.590 1.00 37.83  ? 696  THR B O    1 
ATOM   40614 C CB   . THR C  1 696  ? 94.863  95.233  118.982 1.00 35.09  ? 696  THR B CB   1 
ATOM   40615 O OG1  . THR C  1 696  ? 95.003  94.259  120.020 1.00 39.62  ? 696  THR B OG1  1 
ATOM   40616 C CG2  . THR C  1 696  ? 96.197  95.353  118.264 1.00 38.19  ? 696  THR B CG2  1 
ATOM   40617 H H    . THR C  1 696  ? 92.689  95.752  119.978 1.00 37.35  ? 696  THR B H    1 
ATOM   40618 H HA   . THR C  1 696  ? 95.103  96.823  120.255 1.00 36.62  ? 696  THR B HA   1 
ATOM   40619 H HB   . THR C  1 696  ? 94.195  94.935  118.344 1.00 36.12  ? 696  THR B HB   1 
ATOM   40620 H HG1  . THR C  1 696  ? 94.264  94.133  120.399 1.00 37.02  ? 696  THR B HG1  1 
ATOM   40621 H HG21 . THR C  1 696  ? 96.489  94.475  117.967 1.00 37.00  ? 696  THR B HG21 1 
ATOM   40622 H HG22 . THR C  1 696  ? 96.867  95.712  118.869 1.00 36.33  ? 696  THR B HG22 1 
ATOM   40623 H HG23 . THR C  1 696  ? 96.122  95.934  117.491 1.00 36.63  ? 696  THR B HG23 1 
ATOM   40624 N N    . MET C  1 697  ? 95.270  98.655  118.622 1.00 34.71  ? 697  MET B N    1 
ATOM   40625 C CA   . MET C  1 697  ? 95.274  99.748  117.654 1.00 38.08  ? 697  MET B CA   1 
ATOM   40626 C C    . MET C  1 697  ? 95.668  99.268  116.261 1.00 36.15  ? 697  MET B C    1 
ATOM   40627 O O    . MET C  1 697  ? 96.559  98.432  116.102 1.00 35.09  ? 697  MET B O    1 
ATOM   40628 C CB   . MET C  1 697  ? 96.214  100.860 118.126 1.00 36.11  ? 697  MET B CB   1 
ATOM   40629 C CG   . MET C  1 697  ? 97.663  100.452 118.292 1.00 37.41  ? 697  MET B CG   1 
ATOM   40630 S SD   . MET C  1 697  ? 98.678  101.796 118.941 1.00 48.72  ? 697  MET B SD   1 
ATOM   40631 C CE   . MET C  1 697  ? 98.892  102.814 117.483 1.00 39.73  ? 697  MET B CE   1 
ATOM   40632 H H    . MET C  1 697  ? 95.865  98.721  119.241 1.00 37.70  ? 697  MET B H    1 
ATOM   40633 H HA   . MET C  1 697  ? 94.378  100.121 117.609 1.00 39.27  ? 697  MET B HA   1 
ATOM   40634 H HB2  . MET C  1 697  ? 96.184  101.584 117.479 1.00 38.53  ? 697  MET B HB2  1 
ATOM   40635 H HB3  . MET C  1 697  ? 95.899  101.181 118.986 1.00 38.11  ? 697  MET B HB3  1 
ATOM   40636 H HG2  . MET C  1 697  ? 97.716  99.710  118.917 1.00 37.70  ? 697  MET B HG2  1 
ATOM   40637 H HG3  . MET C  1 697  ? 98.024  100.190 117.430 1.00 38.09  ? 697  MET B HG3  1 
ATOM   40638 H HE1  . MET C  1 697  ? 99.357  102.298 116.804 1.00 38.36  ? 697  MET B HE1  1 
ATOM   40639 H HE2  . MET C  1 697  ? 99.416  103.598 117.718 1.00 38.65  ? 697  MET B HE2  1 
ATOM   40640 H HE3  . MET C  1 697  ? 98.020  103.085 117.153 1.00 38.32  ? 697  MET B HE3  1 
ATOM   40641 N N    . SER C  1 698  ? 94.992  99.806  115.247 1.00 38.45  ? 698  SER B N    1 
ATOM   40642 C CA   . SER C  1 698  ? 95.376  99.582  113.858 1.00 36.12  ? 698  SER B CA   1 
ATOM   40643 C C    . SER C  1 698  ? 96.524  100.497 113.463 1.00 37.80  ? 698  SER B C    1 
ATOM   40644 O O    . SER C  1 698  ? 96.589  101.655 113.884 1.00 40.34  ? 698  SER B O    1 
ATOM   40645 C CB   . SER C  1 698  ? 94.194  99.803  112.913 1.00 36.89  ? 698  SER B CB   1 
ATOM   40646 O OG   . SER C  1 698  ? 93.760  101.147 112.934 1.00 40.35  ? 698  SER B OG   1 
ATOM   40647 H H    . SER C  1 698  ? 94.307  100.319 115.342 1.00 39.27  ? 698  SER B H    1 
ATOM   40648 H HA   . SER C  1 698  ? 95.674  98.664  113.754 1.00 38.13  ? 698  SER B HA   1 
ATOM   40649 H HB2  . SER C  1 698  ? 94.472  99.582  112.009 1.00 38.01  ? 698  SER B HB2  1 
ATOM   40650 H HB3  . SER C  1 698  ? 93.458  99.229  113.178 1.00 39.01  ? 698  SER B HB3  1 
ATOM   40651 H HG   . SER C  1 698  ? 93.178  101.269 112.338 1.00 39.67  ? 698  SER B HG   1 
ATOM   40652 N N    . LEU C  1 699  ? 97.436  99.970  112.651 1.00 35.06  ? 699  LEU B N    1 
ATOM   40653 C CA   . LEU C  1 699  ? 98.588  100.733 112.199 1.00 33.44  ? 699  LEU B CA   1 
ATOM   40654 C C    . LEU C  1 699  ? 98.301  101.535 110.935 1.00 31.23  ? 699  LEU B C    1 
ATOM   40655 O O    . LEU C  1 699  ? 99.024  102.493 110.646 1.00 36.38  ? 699  LEU B O    1 
ATOM   40656 C CB   . LEU C  1 699  ? 99.764  99.785  111.970 1.00 34.06  ? 699  LEU B CB   1 
ATOM   40657 C CG   . LEU C  1 699  ? 100.181 98.954  113.188 1.00 29.47  ? 699  LEU B CG   1 
ATOM   40658 C CD1  . LEU C  1 699  ? 101.497 98.275  112.906 1.00 32.35  ? 699  LEU B CD1  1 
ATOM   40659 C CD2  . LEU C  1 699  ? 100.291 99.790  114.453 1.00 31.02  ? 699  LEU B CD2  1 
ATOM   40660 H H    . LEU C  1 699  ? 97.405  99.165  112.347 1.00 33.83  ? 699  LEU B H    1 
ATOM   40661 H HA   . LEU C  1 699  ? 98.841  101.365 112.891 1.00 33.78  ? 699  LEU B HA   1 
ATOM   40662 H HB2  . LEU C  1 699  ? 99.530  99.167  111.259 1.00 33.43  ? 699  LEU B HB2  1 
ATOM   40663 H HB3  . LEU C  1 699  ? 100.535 100.311 111.702 1.00 34.23  ? 699  LEU B HB3  1 
ATOM   40664 H HG   . LEU C  1 699  ? 99.513  98.266  113.343 1.00 32.85  ? 699  LEU B HG   1 
ATOM   40665 H HD11 . LEU C  1 699  ? 101.692 97.657  113.629 1.00 33.87  ? 699  LEU B HD11 1 
ATOM   40666 H HD12 . LEU C  1 699  ? 101.428 97.792  112.067 1.00 32.83  ? 699  LEU B HD12 1 
ATOM   40667 H HD13 . LEU C  1 699  ? 102.194 98.948  112.846 1.00 33.40  ? 699  LEU B HD13 1 
ATOM   40668 H HD21 . LEU C  1 699  ? 100.638 99.231  115.168 1.00 33.85  ? 699  LEU B HD21 1 
ATOM   40669 H HD22 . LEU C  1 699  ? 99.412  100.123 114.698 1.00 33.29  ? 699  LEU B HD22 1 
ATOM   40670 H HD23 . LEU C  1 699  ? 100.895 100.532 114.292 1.00 33.17  ? 699  LEU B HD23 1 
ATOM   40671 N N    . GLY C  1 700  ? 97.275  101.163 110.188 1.00 31.81  ? 700  GLY B N    1 
ATOM   40672 C CA   . GLY C  1 700  ? 96.918  101.836 108.956 1.00 32.31  ? 700  GLY B CA   1 
ATOM   40673 C C    . GLY C  1 700  ? 96.159  100.881 108.060 1.00 37.16  ? 700  GLY B C    1 
ATOM   40674 O O    . GLY C  1 700  ? 96.007  99.698  108.363 1.00 33.94  ? 700  GLY B O    1 
ATOM   40675 H H    . GLY C  1 700  ? 96.758  100.505 110.382 1.00 34.70  ? 700  GLY B H    1 
ATOM   40676 H HA2  . GLY C  1 700  ? 96.359  102.608 109.147 1.00 33.75  ? 700  GLY B HA2  1 
ATOM   40677 H HA3  . GLY C  1 700  ? 97.718  102.137 108.494 1.00 34.29  ? 700  GLY B HA3  1 
ATOM   40678 N N    . ALA C  1 701  ? 95.674  101.421 106.943 1.00 44.55  ? 701  ALA B N    1 
ATOM   40679 C CA   . ALA C  1 701  ? 95.037  100.578 105.939 1.00 43.26  ? 701  ALA B CA   1 
ATOM   40680 C C    . ALA C  1 701  ? 96.062  99.651  105.296 1.00 43.75  ? 701  ALA B C    1 
ATOM   40681 O O    . ALA C  1 701  ? 97.107  100.105 104.825 1.00 50.09  ? 701  ALA B O    1 
ATOM   40682 C CB   . ALA C  1 701  ? 94.357  101.447 104.884 1.00 45.66  ? 701  ALA B CB   1 
ATOM   40683 H H    . ALA C  1 701  ? 95.703  102.260 106.746 1.00 44.08  ? 701  ALA B H    1 
ATOM   40684 H HA   . ALA C  1 701  ? 94.355  100.033 106.366 1.00 44.11  ? 701  ALA B HA   1 
ATOM   40685 H HB1  . ALA C  1 701  ? 93.915  100.875 104.236 1.00 44.95  ? 701  ALA B HB1  1 
ATOM   40686 H HB2  . ALA C  1 701  ? 93.701  102.015 105.321 1.00 44.56  ? 701  ALA B HB2  1 
ATOM   40687 H HB3  . ALA C  1 701  ? 95.026  101.996 104.443 1.00 44.81  ? 701  ALA B HB3  1 
ATOM   40688 N N    . GLU C  1 702  ? 95.766  98.354  105.268 1.00 43.50  ? 702  GLU B N    1 
ATOM   40689 C CA   . GLU C  1 702  ? 96.647  97.381  104.629 1.00 47.41  ? 702  GLU B CA   1 
ATOM   40690 C C    . GLU C  1 702  ? 96.497  97.442  103.111 1.00 48.54  ? 702  GLU B C    1 
ATOM   40691 O O    . GLU C  1 702  ? 95.382  97.546  102.593 1.00 49.84  ? 702  GLU B O    1 
ATOM   40692 C CB   . GLU C  1 702  ? 96.353  95.980  105.162 1.00 48.26  ? 702  GLU B CB   1 
ATOM   40693 C CG   . GLU C  1 702  ? 97.214  94.885  104.568 1.00 49.34  ? 702  GLU B CG   1 
ATOM   40694 C CD   . GLU C  1 702  ? 97.078  93.573  105.322 1.00 54.48  ? 702  GLU B CD   1 
ATOM   40695 O OE1  . GLU C  1 702  ? 97.458  93.536  106.513 1.00 51.88  ? 702  GLU B OE1  1 
ATOM   40696 O OE2  . GLU C  1 702  ? 96.602  92.578  104.731 1.00 53.01  ? 702  GLU B OE2  1 
ATOM   40697 H H    . GLU C  1 702  ? 95.053  98.012  105.611 1.00 47.72  ? 702  GLU B H    1 
ATOM   40698 H HA   . GLU C  1 702  ? 97.568  97.597  104.849 1.00 48.69  ? 702  GLU B HA   1 
ATOM   40699 H HB2  . GLU C  1 702  ? 96.498  95.979  106.123 1.00 48.75  ? 702  GLU B HB2  1 
ATOM   40700 H HB3  . GLU C  1 702  ? 95.425  95.762  104.976 1.00 49.01  ? 702  GLU B HB3  1 
ATOM   40701 H HG2  . GLU C  1 702  ? 96.942  94.732  103.649 1.00 48.79  ? 702  GLU B HG2  1 
ATOM   40702 H HG3  . GLU C  1 702  ? 98.144  95.160  104.601 1.00 48.58  ? 702  GLU B HG3  1 
ATOM   40703 N N    . ASN C  1 703  ? 97.623  97.385  102.391 1.00 44.61  ? 703  ASN B N    1 
ATOM   40704 C CA   . ASN C  1 703  ? 97.606  97.694  100.958 1.00 43.43  ? 703  ASN B CA   1 
ATOM   40705 C C    . ASN C  1 703  ? 98.745  96.980  100.231 1.00 43.85  ? 703  ASN B C    1 
ATOM   40706 O O    . ASN C  1 703  ? 99.892  97.420  100.300 1.00 47.90  ? 703  ASN B O    1 
ATOM   40707 C CB   . ASN C  1 703  ? 97.697  99.201  100.771 1.00 42.95  ? 703  ASN B CB   1 
ATOM   40708 C CG   . ASN C  1 703  ? 97.518  99.624  99.333  1.00 48.67  ? 703  ASN B CG   1 
ATOM   40709 O OD1  . ASN C  1 703  ? 96.450  99.449  98.749  1.00 51.28  ? 703  ASN B OD1  1 
ATOM   40710 N ND2  . ASN C  1 703  ? 98.568  100.187 98.751  1.00 45.87  ? 703  ASN B ND2  1 
ATOM   40711 H H    . ASN C  1 703  ? 98.398  97.180  102.707 1.00 45.83  ? 703  ASN B H    1 
ATOM   40712 H HA   . ASN C  1 703  ? 96.768  97.388  100.575 1.00 45.65  ? 703  ASN B HA   1 
ATOM   40713 H HB2  . ASN C  1 703  ? 96.998  99.623  101.296 1.00 45.16  ? 703  ASN B HB2  1 
ATOM   40714 H HB3  . ASN C  1 703  ? 98.568  99.505  101.074 1.00 45.54  ? 703  ASN B HB3  1 
ATOM   40715 H HD21 . ASN C  1 703  ? 99.298  100.295 99.194  1.00 45.28  ? 703  ASN B HD21 1 
ATOM   40716 H HD22 . ASN C  1 703  ? 98.514  100.453 97.934  1.00 45.75  ? 703  ASN B HD22 1 
ATOM   40717 N N    . SER C  1 704  ? 98.427  95.900  99.519  1.00 43.44  ? 704  SER B N    1 
ATOM   40718 C CA   . SER C  1 704  ? 99.398  95.282  98.618  1.00 42.76  ? 704  SER B CA   1 
ATOM   40719 C C    . SER C  1 704  ? 99.642  96.185  97.412  1.00 42.87  ? 704  SER B C    1 
ATOM   40720 O O    . SER C  1 704  ? 98.699  96.523  96.689  1.00 40.85  ? 704  SER B O    1 
ATOM   40721 C CB   . SER C  1 704  ? 98.908  93.908  98.165  1.00 43.09  ? 704  SER B CB   1 
ATOM   40722 O OG   . SER C  1 704  ? 98.774  93.022  99.264  1.00 46.43  ? 704  SER B OG   1 
ATOM   40723 H H    . SER C  1 704  ? 97.658  95.512  99.534  1.00 43.32  ? 704  SER B H    1 
ATOM   40724 H HA   . SER C  1 704  ? 100.241 95.162  99.084  1.00 42.81  ? 704  SER B HA   1 
ATOM   40725 H HB2  . SER C  1 704  ? 98.044  94.005  97.731  1.00 42.77  ? 704  SER B HB2  1 
ATOM   40726 H HB3  . SER C  1 704  ? 99.549  93.534  97.538  1.00 42.79  ? 704  SER B HB3  1 
ATOM   40727 H HG   . SER C  1 704  ? 98.486  92.277  98.998  1.00 43.38  ? 704  SER B HG   1 
ATOM   40728 N N    . VAL C  1 705  ? 100.895 96.598  97.203  1.00 40.91  ? 705  VAL B N    1 
ATOM   40729 C CA   . VAL C  1 705  ? 101.240 97.368  96.010  1.00 38.84  ? 705  VAL B CA   1 
ATOM   40730 C C    . VAL C  1 705  ? 101.227 96.453  94.791  1.00 36.69  ? 705  VAL B C    1 
ATOM   40731 O O    . VAL C  1 705  ? 101.741 95.328  94.830  1.00 38.16  ? 705  VAL B O    1 
ATOM   40732 C CB   . VAL C  1 705  ? 102.606 98.059  96.169  1.00 40.42  ? 705  VAL B CB   1 
ATOM   40733 C CG1  . VAL C  1 705  ? 102.890 98.972  94.972  1.00 36.14  ? 705  VAL B CG1  1 
ATOM   40734 C CG2  . VAL C  1 705  ? 102.664 98.852  97.456  1.00 37.07  ? 705  VAL B CG2  1 
ATOM   40735 H H    . VAL C  1 705  ? 101.558 96.436  97.728  1.00 38.82  ? 705  VAL B H    1 
ATOM   40736 H HA   . VAL C  1 705  ? 100.570 98.058  95.874  1.00 38.42  ? 705  VAL B HA   1 
ATOM   40737 H HB   . VAL C  1 705  ? 103.302 97.382  96.201  1.00 38.78  ? 705  VAL B HB   1 
ATOM   40738 H HG11 . VAL C  1 705  ? 102.958 98.436  94.165  1.00 37.52  ? 705  VAL B HG11 1 
ATOM   40739 H HG12 . VAL C  1 705  ? 103.727 99.441  95.127  1.00 38.03  ? 705  VAL B HG12 1 
ATOM   40740 H HG13 . VAL C  1 705  ? 102.166 99.614  94.885  1.00 37.67  ? 705  VAL B HG13 1 
ATOM   40741 H HG21 . VAL C  1 705  ? 103.513 99.323  97.496  1.00 38.03  ? 705  VAL B HG21 1 
ATOM   40742 H HG22 . VAL C  1 705  ? 102.586 98.249  98.213  1.00 37.92  ? 705  VAL B HG22 1 
ATOM   40743 H HG23 . VAL C  1 705  ? 101.934 99.493  97.463  1.00 38.62  ? 705  VAL B HG23 1 
ATOM   40744 N N    . ALA C  1 706  ? 100.636 96.933  93.697  1.00 35.42  ? 706  ALA B N    1 
ATOM   40745 C CA   . ALA C  1 706  ? 100.506 96.161  92.463  1.00 36.90  ? 706  ALA B CA   1 
ATOM   40746 C C    . ALA C  1 706  ? 101.814 96.087  91.679  1.00 36.29  ? 706  ALA B C    1 
ATOM   40747 O O    . ALA C  1 706  ? 101.846 96.397  90.486  1.00 35.86  ? 706  ALA B O    1 
ATOM   40748 C CB   . ALA C  1 706  ? 99.398  96.756  91.592  1.00 37.36  ? 706  ALA B CB   1 
ATOM   40749 H H    . ALA C  1 706  ? 100.294 97.722  93.646  1.00 37.23  ? 706  ALA B H    1 
ATOM   40750 H HA   . ALA C  1 706  ? 100.246 95.253  92.689  1.00 37.14  ? 706  ALA B HA   1 
ATOM   40751 H HB1  . ALA C  1 706  ? 98.569  96.754  92.099  1.00 36.82  ? 706  ALA B HB1  1 
ATOM   40752 H HB2  . ALA C  1 706  ? 99.634  97.667  91.351  1.00 37.25  ? 706  ALA B HB2  1 
ATOM   40753 H HB3  . ALA C  1 706  ? 99.294  96.215  90.792  1.00 37.11  ? 706  ALA B HB3  1 
ATOM   40754 N N    . TYR C  1 707  ? 102.896 95.690  92.340  1.00 29.29  ? 707  TYR B N    1 
ATOM   40755 C CA   . TYR C  1 707  ? 104.209 95.647  91.707  1.00 23.92  ? 707  TYR B CA   1 
ATOM   40756 C C    . TYR C  1 707  ? 104.304 94.581  90.620  1.00 25.23  ? 707  TYR B C    1 
ATOM   40757 O O    . TYR C  1 707  ? 103.841 93.451  90.784  1.00 28.47  ? 707  TYR B O    1 
ATOM   40758 C CB   . TYR C  1 707  ? 105.298 95.411  92.752  1.00 23.76  ? 707  TYR B CB   1 
ATOM   40759 C CG   . TYR C  1 707  ? 106.680 95.291  92.146  1.00 22.97  ? 707  TYR B CG   1 
ATOM   40760 C CD1  . TYR C  1 707  ? 107.156 94.066  91.704  1.00 21.99  ? 707  TYR B CD1  1 
ATOM   40761 C CD2  . TYR C  1 707  ? 107.487 96.404  91.980  1.00 20.96  ? 707  TYR B CD2  1 
ATOM   40762 C CE1  . TYR C  1 707  ? 108.406 93.946  91.153  1.00 24.72  ? 707  TYR B CE1  1 
ATOM   40763 C CE2  . TYR C  1 707  ? 108.733 96.297  91.403  1.00 19.77  ? 707  TYR B CE2  1 
ATOM   40764 C CZ   . TYR C  1 707  ? 109.189 95.067  90.998  1.00 21.44  ? 707  TYR B CZ   1 
ATOM   40765 O OH   . TYR C  1 707  ? 110.425 94.953  90.413  1.00 28.22  ? 707  TYR B OH   1 
ATOM   40766 H H    . TYR C  1 707  ? 102.894 95.434  93.161  1.00 28.46  ? 707  TYR B H    1 
ATOM   40767 H HA   . TYR C  1 707  ? 104.381 96.506  91.288  1.00 26.47  ? 707  TYR B HA   1 
ATOM   40768 H HB2  . TYR C  1 707  ? 105.305 96.161  93.368  1.00 26.14  ? 707  TYR B HB2  1 
ATOM   40769 H HB3  . TYR C  1 707  ? 105.104 94.590  93.230  1.00 26.09  ? 707  TYR B HB3  1 
ATOM   40770 H HD1  . TYR C  1 707  ? 106.624 93.307  91.801  1.00 24.76  ? 707  TYR B HD1  1 
ATOM   40771 H HD2  . TYR C  1 707  ? 107.178 97.240  92.252  1.00 24.88  ? 707  TYR B HD2  1 
ATOM   40772 H HE1  . TYR C  1 707  ? 108.704 93.122  90.839  1.00 25.70  ? 707  TYR B HE1  1 
ATOM   40773 H HE2  . TYR C  1 707  ? 109.276 97.050  91.315  1.00 25.11  ? 707  TYR B HE2  1 
ATOM   40774 H HH   . TYR C  1 707  ? 110.605 94.143  90.272  1.00 25.91  ? 707  TYR B HH   1 
ATOM   40775 N N    . SER C  1 708  ? 104.949 94.956  89.517  1.00 25.75  ? 708  SER B N    1 
ATOM   40776 C CA   . SER C  1 708  ? 105.249 94.074  88.400  1.00 24.36  ? 708  SER B CA   1 
ATOM   40777 C C    . SER C  1 708  ? 106.570 94.540  87.805  1.00 25.66  ? 708  SER B C    1 
ATOM   40778 O O    . SER C  1 708  ? 106.925 95.715  87.910  1.00 26.66  ? 708  SER B O    1 
ATOM   40779 C CB   . SER C  1 708  ? 104.121 94.101  87.365  1.00 23.83  ? 708  SER B CB   1 
ATOM   40780 O OG   . SER C  1 708  ? 104.591 93.789  86.073  1.00 29.98  ? 708  SER B OG   1 
ATOM   40781 H H    . SER C  1 708  ? 105.241 95.757  89.395  1.00 26.32  ? 708  SER B H    1 
ATOM   40782 H HA   . SER C  1 708  ? 105.357 93.163  88.717  1.00 25.74  ? 708  SER B HA   1 
ATOM   40783 H HB2  . SER C  1 708  ? 103.449 93.447  87.618  1.00 26.24  ? 708  SER B HB2  1 
ATOM   40784 H HB3  . SER C  1 708  ? 103.726 94.988  87.352  1.00 25.26  ? 708  SER B HB3  1 
ATOM   40785 H HG   . SER C  1 708  ? 103.974 93.437  85.621  1.00 26.92  ? 708  SER B HG   1 
ATOM   40786 N N    . ASN C  1 709  ? 107.307 93.613  87.192  1.00 26.33  ? 709  ASN B N    1 
ATOM   40787 C CA   . ASN C  1 709  ? 108.617 93.962  86.651  1.00 23.98  ? 709  ASN B CA   1 
ATOM   40788 C C    . ASN C  1 709  ? 108.549 94.882  85.436  1.00 23.55  ? 709  ASN B C    1 
ATOM   40789 O O    . ASN C  1 709  ? 109.601 95.315  84.959  1.00 29.81  ? 709  ASN B O    1 
ATOM   40790 C CB   . ASN C  1 709  ? 109.431 92.705  86.317  1.00 29.36  ? 709  ASN B CB   1 
ATOM   40791 C CG   . ASN C  1 709  ? 108.987 92.009  85.050  1.00 31.61  ? 709  ASN B CG   1 
ATOM   40792 O OD1  . ASN C  1 709  ? 107.979 92.347  84.441  1.00 34.39  ? 709  ASN B OD1  1 
ATOM   40793 N ND2  . ASN C  1 709  ? 109.789 91.039  84.629  1.00 34.71  ? 709  ASN B ND2  1 
ATOM   40794 H H    . ASN C  1 709  ? 107.074 92.792  87.077  1.00 28.61  ? 709  ASN B H    1 
ATOM   40795 H HA   . ASN C  1 709  ? 109.109 94.441  87.337  1.00 28.24  ? 709  ASN B HA   1 
ATOM   40796 H HB2  . ASN C  1 709  ? 110.363 92.952  86.205  1.00 29.10  ? 709  ASN B HB2  1 
ATOM   40797 H HB3  . ASN C  1 709  ? 109.345 92.074  87.050  1.00 29.69  ? 709  ASN B HB3  1 
ATOM   40798 H HD21 . ASN C  1 709  ? 110.491 90.858  85.093  1.00 29.43  ? 709  ASN B HD21 1 
ATOM   40799 N N    . ASN C  1 710  ? 107.357 95.176  84.912  1.00 20.18  ? 710  ASN B N    1 
ATOM   40800 C CA   . ASN C  1 710  ? 107.228 96.017  83.726  1.00 20.80  ? 710  ASN B CA   1 
ATOM   40801 C C    . ASN C  1 710  ? 106.016 96.946  83.789  1.00 18.00  ? 710  ASN B C    1 
ATOM   40802 O O    . ASN C  1 710  ? 105.591 97.457  82.751  1.00 23.17  ? 710  ASN B O    1 
ATOM   40803 C CB   . ASN C  1 710  ? 107.172 95.153  82.461  1.00 22.37  ? 710  ASN B CB   1 
ATOM   40804 C CG   . ASN C  1 710  ? 105.857 94.436  82.301  1.00 23.97  ? 710  ASN B CG   1 
ATOM   40805 O OD1  . ASN C  1 710  ? 104.996 94.860  81.544  1.00 23.56  ? 710  ASN B OD1  1 
ATOM   40806 N ND2  . ASN C  1 710  ? 105.703 93.324  83.004  1.00 28.91  ? 710  ASN B ND2  1 
ATOM   40807 H H    . ASN C  1 710  ? 106.608 94.890  85.223  1.00 24.50  ? 710  ASN B H    1 
ATOM   40808 H HA   . ASN C  1 710  ? 108.016 96.581  83.655  1.00 24.08  ? 710  ASN B HA   1 
ATOM   40809 H HB2  . ASN C  1 710  ? 107.293 95.723  81.683  1.00 23.21  ? 710  ASN B HB2  1 
ATOM   40810 H HB3  . ASN C  1 710  ? 107.879 94.488  82.496  1.00 24.66  ? 710  ASN B HB3  1 
ATOM   40811 H HD21 . ASN C  1 710  ? 106.341 93.045  83.513  1.00 25.52  ? 710  ASN B HD21 1 
ATOM   40812 H HD22 . ASN C  1 710  ? 104.983 92.860  82.925  1.00 24.69  ? 710  ASN B HD22 1 
ATOM   40813 N N    . SER C  1 711  ? 105.439 97.167  84.967  1.00 17.35  ? 711  SER B N    1 
ATOM   40814 C CA   . SER C  1 711  ? 104.308 98.069  85.147  1.00 13.93  ? 711  SER B CA   1 
ATOM   40815 C C    . SER C  1 711  ? 104.735 99.306  85.925  1.00 17.57  ? 711  SER B C    1 
ATOM   40816 O O    . SER C  1 711  ? 105.503 99.209  86.883  1.00 24.16  ? 711  SER B O    1 
ATOM   40817 C CB   . SER C  1 711  ? 103.178 97.368  85.897  1.00 26.00  ? 711  SER B CB   1 
ATOM   40818 O OG   . SER C  1 711  ? 102.032 98.193  85.986  1.00 25.68  ? 711  SER B OG   1 
ATOM   40819 H H    . SER C  1 711  ? 105.702 96.798  85.699  1.00 22.73  ? 711  SER B H    1 
ATOM   40820 H HA   . SER C  1 711  ? 103.971 98.351  84.282  1.00 20.18  ? 711  SER B HA   1 
ATOM   40821 H HB2  . SER C  1 711  ? 102.946 96.549  85.431  1.00 22.88  ? 711  SER B HB2  1 
ATOM   40822 H HB3  . SER C  1 711  ? 103.485 97.163  86.796  1.00 23.03  ? 711  SER B HB3  1 
ATOM   40823 H HG   . SER C  1 711  ? 101.518 98.040  85.339  1.00 21.77  ? 711  SER B HG   1 
ATOM   40824 N N    . ILE C  1 712  ? 104.242 100.469 85.508  1.00 10.06  ? 712  ILE B N    1 
ATOM   40825 C CA   . ILE C  1 712  ? 104.453 101.722 86.222  1.00 8.30   ? 712  ILE B CA   1 
ATOM   40826 C C    . ILE C  1 712  ? 103.115 102.427 86.390  1.00 10.21  ? 712  ILE B C    1 
ATOM   40827 O O    . ILE C  1 712  ? 102.284 102.410 85.480  1.00 18.61  ? 712  ILE B O    1 
ATOM   40828 C CB   . ILE C  1 712  ? 105.464 102.612 85.467  1.00 14.64  ? 712  ILE B CB   1 
ATOM   40829 C CG1  . ILE C  1 712  ? 105.967 103.750 86.350  1.00 16.30  ? 712  ILE B CG1  1 
ATOM   40830 C CG2  . ILE C  1 712  ? 104.854 103.153 84.180  1.00 16.52  ? 712  ILE B CG2  1 
ATOM   40831 C CD1  . ILE C  1 712  ? 107.188 104.413 85.800  1.00 12.89  ? 712  ILE B CD1  1 
ATOM   40832 H H    . ILE C  1 712  ? 103.762 100.556 84.798  1.00 17.16  ? 712  ILE B H    1 
ATOM   40833 H HA   . ILE C  1 712  ? 104.811 101.534 87.105  1.00 16.86  ? 712  ILE B HA   1 
ATOM   40834 H HB   . ILE C  1 712  ? 106.227 102.059 85.230  1.00 16.94  ? 712  ILE B HB   1 
ATOM   40835 H HG12 . ILE C  1 712  ? 105.270 104.422 86.430  1.00 17.06  ? 712  ILE B HG12 1 
ATOM   40836 H HG13 . ILE C  1 712  ? 106.187 103.397 87.228  1.00 17.40  ? 712  ILE B HG13 1 
ATOM   40837 H HG21 . ILE C  1 712  ? 104.460 102.416 83.685  1.00 17.11  ? 712  ILE B HG21 1 
ATOM   40838 H HG22 . ILE C  1 712  ? 105.558 103.563 83.650  1.00 17.12  ? 712  ILE B HG22 1 
ATOM   40839 H HG23 . ILE C  1 712  ? 104.174 103.811 84.393  1.00 16.77  ? 712  ILE B HG23 1 
ATOM   40840 H HD11 . ILE C  1 712  ? 107.506 105.070 86.441  1.00 16.89  ? 712  ILE B HD11 1 
ATOM   40841 H HD12 . ILE C  1 712  ? 106.963 104.851 84.963  1.00 16.29  ? 712  ILE B HD12 1 
ATOM   40842 H HD13 . ILE C  1 712  ? 107.872 103.741 85.649  1.00 15.86  ? 712  ILE B HD13 1 
ATOM   40843 N N    . ALA C  1 713  ? 102.903 103.048 87.548  1.00 15.82  ? 713  ALA B N    1 
ATOM   40844 C CA   . ALA C  1 713  ? 101.795 103.973 87.757  1.00 10.76  ? 713  ALA B CA   1 
ATOM   40845 C C    . ALA C  1 713  ? 102.304 105.401 87.638  1.00 12.11  ? 713  ALA B C    1 
ATOM   40846 O O    . ALA C  1 713  ? 103.255 105.775 88.326  1.00 21.93  ? 713  ALA B O    1 
ATOM   40847 C CB   . ALA C  1 713  ? 101.156 103.753 89.126  1.00 16.61  ? 713  ALA B CB   1 
ATOM   40848 H H    . ALA C  1 713  ? 103.409 102.954 88.240  1.00 17.89  ? 713  ALA B H    1 
ATOM   40849 H HA   . ALA C  1 713  ? 101.118 103.827 87.079  1.00 16.84  ? 713  ALA B HA   1 
ATOM   40850 H HB1  . ALA C  1 713  ? 100.460 104.416 89.263  1.00 17.61  ? 713  ALA B HB1  1 
ATOM   40851 H HB2  . ALA C  1 713  ? 100.771 102.861 89.153  1.00 17.67  ? 713  ALA B HB2  1 
ATOM   40852 H HB3  . ALA C  1 713  ? 101.837 103.839 89.814  1.00 17.98  ? 713  ALA B HB3  1 
ATOM   40853 N N    . ILE C  1 714  ? 101.680 106.198 86.778  1.00 9.20   ? 714  ILE B N    1 
ATOM   40854 C CA   . ILE C  1 714  ? 102.026 107.604 86.613  1.00 16.61  ? 714  ILE B CA   1 
ATOM   40855 C C    . ILE C  1 714  ? 100.823 108.466 86.970  1.00 19.95  ? 714  ILE B C    1 
ATOM   40856 O O    . ILE C  1 714  ? 99.735  108.241 86.440  1.00 24.50  ? 714  ILE B O    1 
ATOM   40857 C CB   . ILE C  1 714  ? 102.525 107.918 85.191  1.00 14.66  ? 714  ILE B CB   1 
ATOM   40858 C CG1  . ILE C  1 714  ? 103.725 107.016 84.904  1.00 16.25  ? 714  ILE B CG1  1 
ATOM   40859 C CG2  . ILE C  1 714  ? 102.899 109.383 85.053  1.00 14.93  ? 714  ILE B CG2  1 
ATOM   40860 C CD1  . ILE C  1 714  ? 104.478 107.337 83.660  1.00 18.25  ? 714  ILE B CD1  1 
ATOM   40861 H H    . ILE C  1 714  ? 101.034 105.939 86.270  1.00 16.98  ? 714  ILE B H    1 
ATOM   40862 H HA   . ILE C  1 714  ? 102.751 107.807 87.222  1.00 17.97  ? 714  ILE B HA   1 
ATOM   40863 H HB   . ILE C  1 714  ? 101.820 107.711 84.556  1.00 17.10  ? 714  ILE B HB   1 
ATOM   40864 H HG12 . ILE C  1 714  ? 104.345 107.087 85.649  1.00 17.59  ? 714  ILE B HG12 1 
ATOM   40865 H HG13 . ILE C  1 714  ? 103.414 106.100 84.830  1.00 17.97  ? 714  ILE B HG13 1 
ATOM   40866 H HG21 . ILE C  1 714  ? 102.160 109.941 85.343  1.00 18.19  ? 714  ILE B HG21 1 
ATOM   40867 H HG22 . ILE C  1 714  ? 103.095 109.570 84.120  1.00 17.47  ? 714  ILE B HG22 1 
ATOM   40868 H HG23 . ILE C  1 714  ? 103.686 109.561 85.592  1.00 17.61  ? 714  ILE B HG23 1 
ATOM   40869 H HD11 . ILE C  1 714  ? 105.094 106.610 83.473  1.00 18.00  ? 714  ILE B HD11 1 
ATOM   40870 H HD12 . ILE C  1 714  ? 104.977 108.159 83.798  1.00 17.90  ? 714  ILE B HD12 1 
ATOM   40871 H HD13 . ILE C  1 714  ? 103.854 107.446 82.925  1.00 17.96  ? 714  ILE B HD13 1 
ATOM   40872 N N    . PRO C  1 715  ? 100.971 109.448 87.860  1.00 17.28  ? 715  PRO B N    1 
ATOM   40873 C CA   . PRO C  1 715  ? 99.855  110.334 88.220  1.00 13.49  ? 715  PRO B CA   1 
ATOM   40874 C C    . PRO C  1 715  ? 99.395  111.185 87.050  1.00 12.84  ? 715  PRO B C    1 
ATOM   40875 O O    . PRO C  1 715  ? 100.173 111.931 86.463  1.00 17.40  ? 715  PRO B O    1 
ATOM   40876 C CB   . PRO C  1 715  ? 100.444 111.191 89.345  1.00 11.28  ? 715  PRO B CB   1 
ATOM   40877 C CG   . PRO C  1 715  ? 101.872 111.214 89.066  1.00 13.27  ? 715  PRO B CG   1 
ATOM   40878 C CD   . PRO C  1 715  ? 102.207 109.865 88.533  1.00 16.57  ? 715  PRO B CD   1 
ATOM   40879 H HA   . PRO C  1 715  ? 99.108  109.830 88.573  1.00 16.54  ? 715  PRO B HA   1 
ATOM   40880 H HB2  . PRO C  1 715  ? 100.065 112.085 89.313  1.00 16.30  ? 715  PRO B HB2  1 
ATOM   40881 H HB3  . PRO C  1 715  ? 100.268 110.772 90.204  1.00 15.72  ? 715  PRO B HB3  1 
ATOM   40882 H HG2  . PRO C  1 715  ? 102.055 111.896 88.399  1.00 16.78  ? 715  PRO B HG2  1 
ATOM   40883 H HG3  . PRO C  1 715  ? 102.369 111.391 89.880  1.00 15.93  ? 715  PRO B HG3  1 
ATOM   40884 H HD2  . PRO C  1 715  ? 102.937 109.923 87.896  1.00 16.74  ? 715  PRO B HD2  1 
ATOM   40885 H HD3  . PRO C  1 715  ? 102.407 109.256 89.255  1.00 17.00  ? 715  PRO B HD3  1 
ATOM   40886 N N    . THR C  1 716  ? 98.124  111.062 86.701  1.00 19.02  ? 716  THR B N    1 
ATOM   40887 C CA   . THR C  1 716  ? 97.578  111.831 85.592  1.00 19.11  ? 716  THR B CA   1 
ATOM   40888 C C    . THR C  1 716  ? 97.060  113.197 86.027  1.00 15.81  ? 716  THR B C    1 
ATOM   40889 O O    . THR C  1 716  ? 96.797  114.044 85.168  1.00 21.49  ? 716  THR B O    1 
ATOM   40890 C CB   . THR C  1 716  ? 96.467  111.048 84.879  1.00 16.91  ? 716  THR B CB   1 
ATOM   40891 O OG1  . THR C  1 716  ? 95.317  110.954 85.722  1.00 17.38  ? 716  THR B OG1  1 
ATOM   40892 C CG2  . THR C  1 716  ? 96.941  109.659 84.502  1.00 21.90  ? 716  THR B CG2  1 
ATOM   40893 H H    . THR C  1 716  ? 97.555  110.547 87.093  1.00 19.46  ? 716  THR B H    1 
ATOM   40894 H HA   . THR C  1 716  ? 98.285  111.982 84.943  1.00 19.29  ? 716  THR B HA   1 
ATOM   40895 H HB   . THR C  1 716  ? 96.225  111.515 84.063  1.00 19.19  ? 716  THR B HB   1 
ATOM   40896 H HG1  . THR C  1 716  ? 95.489  110.476 86.391  1.00 19.44  ? 716  THR B HG1  1 
ATOM   40897 H HG21 . THR C  1 716  ? 96.253  109.204 83.987  1.00 20.10  ? 716  THR B HG21 1 
ATOM   40898 H HG22 . THR C  1 716  ? 97.746  109.720 83.962  1.00 20.06  ? 716  THR B HG22 1 
ATOM   40899 H HG23 . THR C  1 716  ? 97.136  109.140 85.298  1.00 19.57  ? 716  THR B HG23 1 
ATOM   40900 N N    . ASN C  1 717  ? 96.926  113.439 87.330  1.00 15.25  ? 717  ASN B N    1 
ATOM   40901 C CA   . ASN C  1 717  ? 96.487  114.724 87.850  1.00 15.28  ? 717  ASN B CA   1 
ATOM   40902 C C    . ASN C  1 717  ? 97.310  115.031 89.096  1.00 14.10  ? 717  ASN B C    1 
ATOM   40903 O O    . ASN C  1 717  ? 98.232  114.295 89.447  1.00 18.40  ? 717  ASN B O    1 
ATOM   40904 C CB   . ASN C  1 717  ? 94.980  114.668 88.130  1.00 19.60  ? 717  ASN B CB   1 
ATOM   40905 C CG   . ASN C  1 717  ? 94.305  116.022 88.089  1.00 21.30  ? 717  ASN B CG   1 
ATOM   40906 O OD1  . ASN C  1 717  ? 94.931  117.049 87.842  1.00 22.92  ? 717  ASN B OD1  1 
ATOM   40907 N ND2  . ASN C  1 717  ? 92.990  116.010 88.292  1.00 27.23  ? 717  ASN B ND2  1 
ATOM   40908 H H    . ASN C  1 717  ? 97.092  112.858 87.944  1.00 19.50  ? 717  ASN B H    1 
ATOM   40909 H HA   . ASN C  1 717  ? 96.657  115.418 87.192  1.00 18.99  ? 717  ASN B HA   1 
ATOM   40910 H HB2  . ASN C  1 717  ? 94.561  114.113 87.452  1.00 20.12  ? 717  ASN B HB2  1 
ATOM   40911 H HB3  . ASN C  1 717  ? 94.835  114.283 89.009  1.00 19.41  ? 717  ASN B HB3  1 
ATOM   40912 H HD21 . ASN C  1 717  ? 92.617  115.250 88.450  1.00 20.83  ? 717  ASN B HD21 1 
ATOM   40913 N N    . PHE C  1 718  ? 96.994  116.138 89.760  1.00 15.39  ? 718  PHE B N    1 
ATOM   40914 C CA   . PHE C  1 718  ? 97.608  116.478 91.036  1.00 12.15  ? 718  PHE B CA   1 
ATOM   40915 C C    . PHE C  1 718  ? 96.594  117.199 91.901  1.00 12.55  ? 718  PHE B C    1 
ATOM   40916 O O    . PHE C  1 718  ? 95.582  117.700 91.411  1.00 23.59  ? 718  PHE B O    1 
ATOM   40917 C CB   . PHE C  1 718  ? 98.838  117.352 90.804  1.00 15.09  ? 718  PHE B CB   1 
ATOM   40918 C CG   . PHE C  1 718  ? 98.542  118.542 89.952  1.00 14.39  ? 718  PHE B CG   1 
ATOM   40919 C CD1  . PHE C  1 718  ? 97.925  119.655 90.478  1.00 16.26  ? 718  PHE B CD1  1 
ATOM   40920 C CD2  . PHE C  1 718  ? 98.865  118.533 88.612  1.00 18.00  ? 718  PHE B CD2  1 
ATOM   40921 C CE1  . PHE C  1 718  ? 97.647  120.736 89.688  1.00 19.44  ? 718  PHE B CE1  1 
ATOM   40922 C CE2  . PHE C  1 718  ? 98.580  119.604 87.817  1.00 17.23  ? 718  PHE B CE2  1 
ATOM   40923 C CZ   . PHE C  1 718  ? 97.953  120.701 88.350  1.00 22.07  ? 718  PHE B CZ   1 
ATOM   40924 H H    . PHE C  1 718  ? 96.419  116.717 89.485  1.00 17.83  ? 718  PHE B H    1 
ATOM   40925 H HA   . PHE C  1 718  ? 97.886  115.667 91.495  1.00 16.66  ? 718  PHE B HA   1 
ATOM   40926 H HB2  . PHE C  1 718  ? 99.168  117.669 91.662  1.00 16.45  ? 718  PHE B HB2  1 
ATOM   40927 H HB3  . PHE C  1 718  ? 99.523  116.824 90.363  1.00 17.08  ? 718  PHE B HB3  1 
ATOM   40928 H HD1  . PHE C  1 718  ? 97.700  119.674 91.382  1.00 16.74  ? 718  PHE B HD1  1 
ATOM   40929 H HD2  . PHE C  1 718  ? 99.292  117.789 88.247  1.00 17.38  ? 718  PHE B HD2  1 
ATOM   40930 H HE1  . PHE C  1 718  ? 97.179  121.461 90.036  1.00 16.95  ? 718  PHE B HE1  1 
ATOM   40931 H HE2  . PHE C  1 718  ? 98.799  119.584 86.912  1.00 16.32  ? 718  PHE B HE2  1 
ATOM   40932 H HZ   . PHE C  1 718  ? 97.761  121.434 87.810  1.00 17.56  ? 718  PHE B HZ   1 
ATOM   40933 N N    . THR C  1 719  ? 96.873  117.252 93.197  1.00 10.13  ? 719  THR B N    1 
ATOM   40934 C CA   . THR C  1 719  ? 96.230  118.196 94.097  1.00 15.07  ? 719  THR B CA   1 
ATOM   40935 C C    . THR C  1 719  ? 97.279  119.097 94.733  1.00 15.18  ? 719  THR B C    1 
ATOM   40936 O O    . THR C  1 719  ? 98.409  118.677 94.977  1.00 16.41  ? 719  THR B O    1 
ATOM   40937 C CB   . THR C  1 719  ? 95.393  117.491 95.174  1.00 16.73  ? 719  THR B CB   1 
ATOM   40938 O OG1  . THR C  1 719  ? 96.224  116.646 95.971  1.00 20.38  ? 719  THR B OG1  1 
ATOM   40939 C CG2  . THR C  1 719  ? 94.282  116.666 94.539  1.00 19.02  ? 719  THR B CG2  1 
ATOM   40940 H H    . THR C  1 719  ? 97.457  116.751 93.582  1.00 15.76  ? 719  THR B H    1 
ATOM   40941 H HA   . THR C  1 719  ? 95.634  118.757 93.578  1.00 16.63  ? 719  THR B HA   1 
ATOM   40942 H HB   . THR C  1 719  ? 94.982  118.161 95.743  1.00 16.13  ? 719  THR B HB   1 
ATOM   40943 H HG1  . THR C  1 719  ? 96.534  116.024 95.498  1.00 17.15  ? 719  THR B HG1  1 
ATOM   40944 H HG21 . THR C  1 719  ? 93.741  116.252 95.231  1.00 16.69  ? 719  THR B HG21 1 
ATOM   40945 H HG22 . THR C  1 719  ? 94.656  115.972 93.972  1.00 16.74  ? 719  THR B HG22 1 
ATOM   40946 H HG23 . THR C  1 719  ? 93.710  117.241 94.003  1.00 16.35  ? 719  THR B HG23 1 
ATOM   40947 N N    . ILE C  1 720  ? 96.908  120.350 94.971  1.00 17.48  ? 720  ILE B N    1 
ATOM   40948 C CA   . ILE C  1 720  ? 97.726  121.261 95.765  1.00 11.06  ? 720  ILE B CA   1 
ATOM   40949 C C    . ILE C  1 720  ? 97.291  121.144 97.217  1.00 15.65  ? 720  ILE B C    1 
ATOM   40950 O O    . ILE C  1 720  ? 96.116  121.337 97.543  1.00 23.99  ? 720  ILE B O    1 
ATOM   40951 C CB   . ILE C  1 720  ? 97.614  122.707 95.262  1.00 14.71  ? 720  ILE B CB   1 
ATOM   40952 C CG1  . ILE C  1 720  ? 97.966  122.790 93.775  1.00 18.89  ? 720  ILE B CG1  1 
ATOM   40953 C CG2  . ILE C  1 720  ? 98.492  123.634 96.081  1.00 11.61  ? 720  ILE B CG2  1 
ATOM   40954 C CD1  . ILE C  1 720  ? 99.345  122.284 93.418  1.00 13.12  ? 720  ILE B CD1  1 
ATOM   40955 H H    . ILE C  1 720  ? 96.171  120.696 94.691  1.00 16.45  ? 720  ILE B H    1 
ATOM   40956 H HA   . ILE C  1 720  ? 98.657  120.990 95.711  1.00 15.49  ? 720  ILE B HA   1 
ATOM   40957 H HB   . ILE C  1 720  ? 96.692  122.994 95.369  1.00 15.83  ? 720  ILE B HB   1 
ATOM   40958 H HG12 . ILE C  1 720  ? 97.320  122.272 93.268  1.00 16.24  ? 720  ILE B HG12 1 
ATOM   40959 H HG13 . ILE C  1 720  ? 97.918  123.721 93.502  1.00 16.55  ? 720  ILE B HG13 1 
ATOM   40960 H HG21 . ILE C  1 720  ? 98.473  124.519 95.681  1.00 15.60  ? 720  ILE B HG21 1 
ATOM   40961 H HG22 . ILE C  1 720  ? 98.153  123.679 96.990  1.00 14.66  ? 720  ILE B HG22 1 
ATOM   40962 H HG23 . ILE C  1 720  ? 99.402  123.294 96.080  1.00 15.48  ? 720  ILE B HG23 1 
ATOM   40963 H HD11 . ILE C  1 720  ? 99.471  122.376 92.459  1.00 15.72  ? 720  ILE B HD11 1 
ATOM   40964 H HD12 . ILE C  1 720  ? 99.425  121.350 93.669  1.00 15.12  ? 720  ILE B HD12 1 
ATOM   40965 H HD13 . ILE C  1 720  ? 100.010 122.817 93.883  1.00 15.48  ? 720  ILE B HD13 1 
ATOM   40966 N N    . SER C  1 721  ? 98.234  120.792 98.079  1.00 11.66  ? 721  SER B N    1 
ATOM   40967 C CA   . SER C  1 721  ? 98.005  120.596 99.501  1.00 11.47  ? 721  SER B CA   1 
ATOM   40968 C C    . SER C  1 721  ? 98.647  121.731 100.288 1.00 13.06  ? 721  SER B C    1 
ATOM   40969 O O    . SER C  1 721  ? 99.771  122.135 99.988  1.00 24.21  ? 721  SER B O    1 
ATOM   40970 C CB   . SER C  1 721  ? 98.580  119.245 99.923  1.00 17.35  ? 721  SER B CB   1 
ATOM   40971 O OG   . SER C  1 721  ? 98.409  119.000 101.300 1.00 22.70  ? 721  SER B OG   1 
ATOM   40972 H H    . SER C  1 721  ? 99.053  120.659 97.848  1.00 15.08  ? 721  SER B H    1 
ATOM   40973 H HA   . SER C  1 721  ? 97.051  120.594 99.682  1.00 15.21  ? 721  SER B HA   1 
ATOM   40974 H HB2  . SER C  1 721  ? 98.128  118.546 99.422  1.00 16.19  ? 721  SER B HB2  1 
ATOM   40975 H HB3  . SER C  1 721  ? 99.529  119.233 99.716  1.00 15.99  ? 721  SER B HB3  1 
ATOM   40976 H HG   . SER C  1 721  ? 98.685  118.227 101.487 1.00 16.30  ? 721  SER B HG   1 
ATOM   40977 N N    . VAL C  1 722  ? 97.940  122.259 101.283 1.00 9.24   ? 722  VAL B N    1 
ATOM   40978 C CA   . VAL C  1 722  ? 98.527  123.172 102.262 1.00 13.09  ? 722  VAL B CA   1 
ATOM   40979 C C    . VAL C  1 722  ? 98.447  122.517 103.634 1.00 17.40  ? 722  VAL B C    1 
ATOM   40980 O O    . VAL C  1 722  ? 97.353  122.197 104.111 1.00 24.76  ? 722  VAL B O    1 
ATOM   40981 C CB   . VAL C  1 722  ? 97.846  124.550 102.259 1.00 17.72  ? 722  VAL B CB   1 
ATOM   40982 C CG1  . VAL C  1 722  ? 98.580  125.497 103.189 1.00 16.24  ? 722  VAL B CG1  1 
ATOM   40983 C CG2  . VAL C  1 722  ? 97.842  125.140 100.856 1.00 15.25  ? 722  VAL B CG2  1 
ATOM   40984 H H    . VAL C  1 722  ? 97.107  122.090 101.422 1.00 16.47  ? 722  VAL B H    1 
ATOM   40985 H HA   . VAL C  1 722  ? 99.463  123.306 102.047 1.00 16.93  ? 722  VAL B HA   1 
ATOM   40986 H HB   . VAL C  1 722  ? 96.927  124.465 102.561 1.00 17.32  ? 722  VAL B HB   1 
ATOM   40987 H HG11 . VAL C  1 722  ? 98.582  125.133 104.089 1.00 16.65  ? 722  VAL B HG11 1 
ATOM   40988 H HG12 . VAL C  1 722  ? 98.130  126.357 103.182 1.00 17.54  ? 722  VAL B HG12 1 
ATOM   40989 H HG13 . VAL C  1 722  ? 99.492  125.604 102.871 1.00 17.47  ? 722  VAL B HG13 1 
ATOM   40990 H HG21 . VAL C  1 722  ? 97.354  124.553 100.257 1.00 16.68  ? 722  VAL B HG21 1 
ATOM   40991 H HG22 . VAL C  1 722  ? 97.422  126.015 100.881 1.00 16.38  ? 722  VAL B HG22 1 
ATOM   40992 H HG23 . VAL C  1 722  ? 98.761  125.226 100.552 1.00 16.94  ? 722  VAL B HG23 1 
ATOM   40993 N N    . THR C  1 723  ? 99.603  122.312 104.261 1.00 16.23  ? 723  THR B N    1 
ATOM   40994 C CA   . THR C  1 723  ? 99.707  121.650 105.555 1.00 16.29  ? 723  THR B CA   1 
ATOM   40995 C C    . THR C  1 723  ? 100.284 122.603 106.594 1.00 17.00  ? 723  THR B C    1 
ATOM   40996 O O    . THR C  1 723  ? 101.305 123.248 106.351 1.00 21.89  ? 723  THR B O    1 
ATOM   40997 C CB   . THR C  1 723  ? 100.561 120.382 105.467 1.00 20.81  ? 723  THR B CB   1 
ATOM   40998 O OG1  . THR C  1 723  ? 101.797 120.669 104.811 1.00 22.59  ? 723  THR B OG1  1 
ATOM   40999 C CG2  . THR C  1 723  ? 99.829  119.291 104.701 1.00 28.99  ? 723  THR B CG2  1 
ATOM   41000 H H    . THR C  1 723  ? 100.364 122.558 103.940 1.00 18.21  ? 723  THR B H    1 
ATOM   41001 H HA   . THR C  1 723  ? 98.820  121.390 105.851 1.00 18.41  ? 723  THR B HA   1 
ATOM   41002 H HB   . THR C  1 723  ? 100.742 120.053 106.362 1.00 18.60  ? 723  THR B HB   1 
ATOM   41003 H HG1  . THR C  1 723  ? 101.649 120.971 104.040 1.00 18.74  ? 723  THR B HG1  1 
ATOM   41004 H HG21 . THR C  1 723  ? 98.975  119.102 105.123 1.00 19.54  ? 723  THR B HG21 1 
ATOM   41005 H HG22 . THR C  1 723  ? 100.361 118.478 104.690 1.00 20.18  ? 723  THR B HG22 1 
ATOM   41006 H HG23 . THR C  1 723  ? 99.671  119.576 103.786 1.00 20.37  ? 723  THR B HG23 1 
ATOM   41007 N N    . THR C  1 724  ? 99.613  122.697 107.739 1.00 19.80  ? 724  THR B N    1 
ATOM   41008 C CA   . THR C  1 724  ? 100.076 123.502 108.862 1.00 12.64  ? 724  THR B CA   1 
ATOM   41009 C C    . THR C  1 724  ? 101.142 122.752 109.648 1.00 13.62  ? 724  THR B C    1 
ATOM   41010 O O    . THR C  1 724  ? 100.929 121.608 110.056 1.00 25.24  ? 724  THR B O    1 
ATOM   41011 C CB   . THR C  1 724  ? 98.912  123.835 109.791 1.00 24.72  ? 724  THR B CB   1 
ATOM   41012 O OG1  . THR C  1 724  ? 97.794  124.283 109.022 1.00 27.18  ? 724  THR B OG1  1 
ATOM   41013 C CG2  . THR C  1 724  ? 99.297  124.921 110.764 1.00 25.08  ? 724  THR B CG2  1 
ATOM   41014 H H    . THR C  1 724  ? 98.870  122.289 107.890 1.00 21.34  ? 724  THR B H    1 
ATOM   41015 H HA   . THR C  1 724  ? 100.459 124.332 108.534 1.00 19.27  ? 724  THR B HA   1 
ATOM   41016 H HB   . THR C  1 724  ? 98.665  123.041 110.295 1.00 21.47  ? 724  THR B HB   1 
ATOM   41017 H HG1  . THR C  1 724  ? 97.123  124.358 109.524 1.00 21.73  ? 724  THR B HG1  1 
ATOM   41018 H HG21 . THR C  1 724  ? 98.580  125.056 111.406 1.00 21.95  ? 724  THR B HG21 1 
ATOM   41019 H HG22 . THR C  1 724  ? 100.105 124.675 111.243 1.00 21.08  ? 724  THR B HG22 1 
ATOM   41020 H HG23 . THR C  1 724  ? 99.453  125.749 110.284 1.00 21.61  ? 724  THR B HG23 1 
ATOM   41021 N N    . GLU C  1 725  ? 102.289 123.385 109.854 1.00 11.67  ? 725  GLU B N    1 
ATOM   41022 C CA   . GLU C  1 725  ? 103.250 122.956 110.863 1.00 8.04   ? 725  GLU B CA   1 
ATOM   41023 C C    . GLU C  1 725  ? 103.443 124.057 111.896 1.00 12.43  ? 725  GLU B C    1 
ATOM   41024 O O    . GLU C  1 725  ? 103.829 125.173 111.546 1.00 21.21  ? 725  GLU B O    1 
ATOM   41025 C CB   . GLU C  1 725  ? 104.573 122.592 110.208 1.00 7.31   ? 725  GLU B CB   1 
ATOM   41026 C CG   . GLU C  1 725  ? 105.656 122.289 111.186 1.00 15.09  ? 725  GLU B CG   1 
ATOM   41027 C CD   . GLU C  1 725  ? 106.800 121.564 110.545 1.00 26.18  ? 725  GLU B CD   1 
ATOM   41028 O OE1  . GLU C  1 725  ? 107.077 121.830 109.358 1.00 13.72  ? 725  GLU B OE1  1 
ATOM   41029 O OE2  . GLU C  1 725  ? 107.427 120.727 111.226 1.00 25.54  ? 725  GLU B OE2  1 
ATOM   41030 H H    . GLU C  1 725  ? 102.536 124.084 109.417 1.00 16.86  ? 725  GLU B H    1 
ATOM   41031 H HA   . GLU C  1 725  ? 102.912 122.167 111.318 1.00 16.28  ? 725  GLU B HA   1 
ATOM   41032 H HB2  . GLU C  1 725  ? 104.442 121.803 109.656 1.00 15.05  ? 725  GLU B HB2  1 
ATOM   41033 H HB3  . GLU C  1 725  ? 104.868 123.334 109.656 1.00 14.91  ? 725  GLU B HB3  1 
ATOM   41034 H HG2  . GLU C  1 725  ? 105.994 123.119 111.560 1.00 15.00  ? 725  GLU B HG2  1 
ATOM   41035 H HG3  . GLU C  1 725  ? 105.298 121.725 111.892 1.00 15.45  ? 725  GLU B HG3  1 
ATOM   41036 N N    . ILE C  1 726  ? 103.197 123.741 113.165 1.00 14.58  ? 726  ILE B N    1 
ATOM   41037 C CA   . ILE C  1 726  ? 103.393 124.672 114.274 1.00 14.14  ? 726  ILE B CA   1 
ATOM   41038 C C    . ILE C  1 726  ? 104.630 124.253 115.058 1.00 14.84  ? 726  ILE B C    1 
ATOM   41039 O O    . ILE C  1 726  ? 104.782 123.077 115.399 1.00 21.63  ? 726  ILE B O    1 
ATOM   41040 C CB   . ILE C  1 726  ? 102.156 124.732 115.188 1.00 18.92  ? 726  ILE B CB   1 
ATOM   41041 C CG1  . ILE C  1 726  ? 100.892 125.057 114.386 1.00 19.82  ? 726  ILE B CG1  1 
ATOM   41042 C CG2  . ILE C  1 726  ? 102.342 125.788 116.250 1.00 21.49  ? 726  ILE B CG2  1 
ATOM   41043 C CD1  . ILE C  1 726  ? 99.886  123.937 114.356 1.00 26.63  ? 726  ILE B CD1  1 
ATOM   41044 H H    . ILE C  1 726  ? 102.913 122.967 113.415 1.00 18.97  ? 726  ILE B H    1 
ATOM   41045 H HA   . ILE C  1 726  ? 103.548 125.563 113.919 1.00 19.44  ? 726  ILE B HA   1 
ATOM   41046 H HB   . ILE C  1 726  ? 102.040 123.870 115.618 1.00 20.08  ? 726  ILE B HB   1 
ATOM   41047 H HG12 . ILE C  1 726  ? 100.457 125.830 114.783 1.00 19.94  ? 726  ILE B HG12 1 
ATOM   41048 H HG13 . ILE C  1 726  ? 101.139 125.258 113.468 1.00 19.73  ? 726  ILE B HG13 1 
ATOM   41049 H HG21 . ILE C  1 726  ? 103.113 125.563 116.794 1.00 20.16  ? 726  ILE B HG21 1 
ATOM   41050 H HG22 . ILE C  1 726  ? 101.546 125.821 116.805 1.00 20.45  ? 726  ILE B HG22 1 
ATOM   41051 H HG23 . ILE C  1 726  ? 102.478 126.648 115.819 1.00 20.53  ? 726  ILE B HG23 1 
ATOM   41052 H HD11 . ILE C  1 726  ? 99.123  124.209 113.819 1.00 21.29  ? 726  ILE B HD11 1 
ATOM   41053 H HD12 . ILE C  1 726  ? 100.299 123.148 113.967 1.00 20.96  ? 726  ILE B HD12 1 
ATOM   41054 H HD13 . ILE C  1 726  ? 99.597  123.747 115.263 1.00 20.94  ? 726  ILE B HD13 1 
ATOM   41055 N N    . LEU C  1 727  ? 105.526 125.209 115.320 1.00 12.12  ? 727  LEU B N    1 
ATOM   41056 C CA   . LEU C  1 727  ? 106.721 124.978 116.129 1.00 10.90  ? 727  LEU B CA   1 
ATOM   41057 C C    . LEU C  1 727  ? 106.790 125.975 117.281 1.00 9.65   ? 727  LEU B C    1 
ATOM   41058 O O    . LEU C  1 727  ? 106.625 127.183 117.059 1.00 14.00  ? 727  LEU B O    1 
ATOM   41059 C CB   . LEU C  1 727  ? 107.975 125.090 115.249 1.00 12.99  ? 727  LEU B CB   1 
ATOM   41060 C CG   . LEU C  1 727  ? 108.313 123.853 114.423 1.00 13.47  ? 727  LEU B CG   1 
ATOM   41061 C CD1  . LEU C  1 727  ? 109.174 124.203 113.242 1.00 13.72  ? 727  LEU B CD1  1 
ATOM   41062 C CD2  . LEU C  1 727  ? 109.036 122.849 115.293 1.00 15.59  ? 727  LEU B CD2  1 
ATOM   41063 H H    . LEU C  1 727  ? 105.457 126.017 115.033 1.00 15.12  ? 727  LEU B H    1 
ATOM   41064 H HA   . LEU C  1 727  ? 106.691 124.078 116.488 1.00 14.55  ? 727  LEU B HA   1 
ATOM   41065 H HB2  . LEU C  1 727  ? 107.849 125.828 114.629 1.00 14.71  ? 727  LEU B HB2  1 
ATOM   41066 H HB3  . LEU C  1 727  ? 108.737 125.277 115.820 1.00 12.90  ? 727  LEU B HB3  1 
ATOM   41067 H HG   . LEU C  1 727  ? 107.493 123.446 114.100 1.00 14.01  ? 727  LEU B HG   1 
ATOM   41068 H HD11 . LEU C  1 727  ? 109.362 123.390 112.744 1.00 14.44  ? 727  LEU B HD11 1 
ATOM   41069 H HD12 . LEU C  1 727  ? 108.696 124.832 112.677 1.00 14.16  ? 727  LEU B HD12 1 
ATOM   41070 H HD13 . LEU C  1 727  ? 110.003 124.596 113.557 1.00 13.47  ? 727  LEU B HD13 1 
ATOM   41071 H HD21 . LEU C  1 727  ? 109.208 122.048 114.772 1.00 14.60  ? 727  LEU B HD21 1 
ATOM   41072 H HD22 . LEU C  1 727  ? 109.876 123.235 115.592 1.00 13.61  ? 727  LEU B HD22 1 
ATOM   41073 H HD23 . LEU C  1 727  ? 108.479 122.628 116.057 1.00 14.24  ? 727  LEU B HD23 1 
ATOM   41074 N N    . PRO C  1 728  ? 107.039 125.525 118.512 1.00 16.63  ? 728  PRO B N    1 
ATOM   41075 C CA   . PRO C  1 728  ? 107.481 126.448 119.565 1.00 11.37  ? 728  PRO B CA   1 
ATOM   41076 C C    . PRO C  1 728  ? 108.792 127.133 119.223 1.00 12.83  ? 728  PRO B C    1 
ATOM   41077 O O    . PRO C  1 728  ? 109.730 126.509 118.729 1.00 20.29  ? 728  PRO B O    1 
ATOM   41078 C CB   . PRO C  1 728  ? 107.637 125.545 120.793 1.00 15.55  ? 728  PRO B CB   1 
ATOM   41079 C CG   . PRO C  1 728  ? 106.877 124.337 120.497 1.00 17.79  ? 728  PRO B CG   1 
ATOM   41080 C CD   . PRO C  1 728  ? 106.916 124.153 119.022 1.00 16.44  ? 728  PRO B CD   1 
ATOM   41081 H HA   . PRO C  1 728  ? 106.800 127.119 119.739 1.00 16.10  ? 728  PRO B HA   1 
ATOM   41082 H HB2  . PRO C  1 728  ? 108.576 125.335 120.924 1.00 17.03  ? 728  PRO B HB2  1 
ATOM   41083 H HB3  . PRO C  1 728  ? 107.278 125.997 121.575 1.00 16.71  ? 728  PRO B HB3  1 
ATOM   41084 H HG2  . PRO C  1 728  ? 107.284 123.580 120.949 1.00 17.09  ? 728  PRO B HG2  1 
ATOM   41085 H HG3  . PRO C  1 728  ? 105.961 124.456 120.798 1.00 17.66  ? 728  PRO B HG3  1 
ATOM   41086 H HD2  . PRO C  1 728  ? 107.694 123.629 118.767 1.00 16.28  ? 728  PRO B HD2  1 
ATOM   41087 H HD3  . PRO C  1 728  ? 106.093 123.748 118.707 1.00 16.88  ? 728  PRO B HD3  1 
ATOM   41088 N N    . VAL C  1 729  ? 108.864 128.427 119.524 1.00 10.70  ? 729  VAL B N    1 
ATOM   41089 C CA   . VAL C  1 729  ? 110.047 129.229 119.263 1.00 6.05   ? 729  VAL B CA   1 
ATOM   41090 C C    . VAL C  1 729  ? 110.606 129.832 120.543 1.00 8.23   ? 729  VAL B C    1 
ATOM   41091 O O    . VAL C  1 729  ? 111.824 129.925 120.709 1.00 18.93  ? 729  VAL B O    1 
ATOM   41092 C CB   . VAL C  1 729  ? 109.740 130.332 118.226 1.00 12.54  ? 729  VAL B CB   1 
ATOM   41093 C CG1  . VAL C  1 729  ? 110.889 131.297 118.091 1.00 11.41  ? 729  VAL B CG1  1 
ATOM   41094 C CG2  . VAL C  1 729  ? 109.440 129.707 116.885 1.00 11.62  ? 729  VAL B CG2  1 
ATOM   41095 H H    . VAL C  1 729  ? 108.221 128.869 119.889 1.00 14.03  ? 729  VAL B H    1 
ATOM   41096 H HA   . VAL C  1 729  ? 110.738 128.661 118.885 1.00 12.54  ? 729  VAL B HA   1 
ATOM   41097 H HB   . VAL C  1 729  ? 108.956 130.829 118.511 1.00 13.56  ? 729  VAL B HB   1 
ATOM   41098 H HG11 . VAL C  1 729  ? 110.969 131.823 118.903 1.00 13.17  ? 729  VAL B HG11 1 
ATOM   41099 H HG12 . VAL C  1 729  ? 111.708 130.803 117.928 1.00 13.07  ? 729  VAL B HG12 1 
ATOM   41100 H HG13 . VAL C  1 729  ? 110.705 131.890 117.343 1.00 12.62  ? 729  VAL B HG13 1 
ATOM   41101 H HG21 . VAL C  1 729  ? 108.663 129.131 116.971 1.00 14.20  ? 729  VAL B HG21 1 
ATOM   41102 H HG22 . VAL C  1 729  ? 109.260 130.411 116.240 1.00 13.61  ? 729  VAL B HG22 1 
ATOM   41103 H HG23 . VAL C  1 729  ? 110.208 129.184 116.601 1.00 12.65  ? 729  VAL B HG23 1 
ATOM   41104 N N    . SER C  1 730  ? 109.740 130.230 121.466 1.00 10.93  ? 730  SER B N    1 
ATOM   41105 C CA   . SER C  1 730  ? 110.161 130.797 122.734 1.00 11.79  ? 730  SER B CA   1 
ATOM   41106 C C    . SER C  1 730  ? 109.313 130.200 123.848 1.00 11.60  ? 730  SER B C    1 
ATOM   41107 O O    . SER C  1 730  ? 108.293 129.557 123.609 1.00 20.54  ? 730  SER B O    1 
ATOM   41108 C CB   . SER C  1 730  ? 110.082 132.325 122.707 1.00 13.12  ? 730  SER B CB   1 
ATOM   41109 O OG   . SER C  1 730  ? 108.801 132.765 122.321 1.00 15.64  ? 730  SER B OG   1 
ATOM   41110 H H    . SER C  1 730  ? 108.885 130.177 121.376 1.00 14.57  ? 730  SER B H    1 
ATOM   41111 H HA   . SER C  1 730  ? 111.085 130.550 122.904 1.00 14.04  ? 730  SER B HA   1 
ATOM   41112 H HB2  . SER C  1 730  ? 110.273 132.666 123.596 1.00 14.92  ? 730  SER B HB2  1 
ATOM   41113 H HB3  . SER C  1 730  ? 110.735 132.663 122.074 1.00 13.63  ? 730  SER B HB3  1 
ATOM   41114 H HG   . SER C  1 730  ? 108.301 132.807 122.992 1.00 15.20  ? 730  SER B HG   1 
ATOM   41115 N N    . MET C  1 731  ? 109.765 130.399 125.077 1.00 12.81  ? 731  MET B N    1 
ATOM   41116 C CA   . MET C  1 731  ? 108.946 130.245 126.267 1.00 14.23  ? 731  MET B CA   1 
ATOM   41117 C C    . MET C  1 731  ? 108.902 131.576 127.008 1.00 16.09  ? 731  MET B C    1 
ATOM   41118 O O    . MET C  1 731  ? 109.639 132.509 126.693 1.00 20.96  ? 731  MET B O    1 
ATOM   41119 C CB   . MET C  1 731  ? 109.470 129.088 127.133 1.00 15.56  ? 731  MET B CB   1 
ATOM   41120 C CG   . MET C  1 731  ? 110.973 129.034 127.282 1.00 19.39  ? 731  MET B CG   1 
ATOM   41121 S SD   . MET C  1 731  ? 111.558 127.586 128.175 1.00 20.68  ? 731  MET B SD   1 
ATOM   41122 C CE   . MET C  1 731  ? 111.734 128.250 129.814 1.00 15.67  ? 731  MET B CE   1 
ATOM   41123 H H    . MET C  1 731  ? 110.571 130.646 125.250 1.00 15.87  ? 731  MET B H    1 
ATOM   41124 H HA   . MET C  1 731  ? 108.043 130.014 125.997 1.00 16.39  ? 731  MET B HA   1 
ATOM   41125 H HB2  . MET C  1 731  ? 109.086 129.162 128.022 1.00 16.18  ? 731  MET B HB2  1 
ATOM   41126 H HB3  . MET C  1 731  ? 109.189 128.251 126.729 1.00 15.54  ? 731  MET B HB3  1 
ATOM   41127 H HG2  . MET C  1 731  ? 111.377 129.008 126.399 1.00 16.35  ? 731  MET B HG2  1 
ATOM   41128 H HG3  . MET C  1 731  ? 111.274 129.823 127.760 1.00 17.15  ? 731  MET B HG3  1 
ATOM   41129 H HE1  . MET C  1 731  ? 112.082 127.557 130.399 1.00 16.47  ? 731  MET B HE1  1 
ATOM   41130 H HE2  . MET C  1 731  ? 110.865 128.546 130.129 1.00 16.07  ? 731  MET B HE2  1 
ATOM   41131 H HE3  . MET C  1 731  ? 112.352 128.999 129.785 1.00 15.83  ? 731  MET B HE3  1 
ATOM   41132 N N    . THR C  1 732  ? 107.999 131.671 127.978 1.00 21.53  ? 732  THR B N    1 
ATOM   41133 C CA   . THR C  1 732  ? 107.887 132.878 128.789 1.00 19.33  ? 732  THR B CA   1 
ATOM   41134 C C    . THR C  1 732  ? 109.183 133.171 129.536 1.00 14.16  ? 732  THR B C    1 
ATOM   41135 O O    . THR C  1 732  ? 109.756 132.293 130.184 1.00 19.89  ? 732  THR B O    1 
ATOM   41136 C CB   . THR C  1 732  ? 106.722 132.730 129.769 1.00 16.30  ? 732  THR B CB   1 
ATOM   41137 O OG1  . THR C  1 732  ? 105.501 132.619 129.035 1.00 18.58  ? 732  THR B OG1  1 
ATOM   41138 C CG2  . THR C  1 732  ? 106.610 133.934 130.678 1.00 19.97  ? 732  THR B CG2  1 
ATOM   41139 H H    . THR C  1 732  ? 107.441 131.048 128.189 1.00 18.77  ? 732  THR B H    1 
ATOM   41140 H HA   . THR C  1 732  ? 107.695 133.632 128.209 1.00 18.80  ? 732  THR B HA   1 
ATOM   41141 H HB   . THR C  1 732  ? 106.848 131.937 130.315 1.00 17.98  ? 732  THR B HB   1 
ATOM   41142 H HG1  . THR C  1 732  ? 104.850 132.563 129.565 1.00 19.08  ? 732  THR B HG1  1 
ATOM   41143 H HG21 . THR C  1 732  ? 105.825 133.840 131.243 1.00 19.30  ? 732  THR B HG21 1 
ATOM   41144 H HG22 . THR C  1 732  ? 107.393 134.017 131.245 1.00 18.94  ? 732  THR B HG22 1 
ATOM   41145 H HG23 . THR C  1 732  ? 106.510 134.740 130.145 1.00 19.14  ? 732  THR B HG23 1 
ATOM   41146 N N    . LYS C  1 733  ? 109.653 134.412 129.423 1.00 14.48  ? 733  LYS B N    1 
ATOM   41147 C CA   . LYS C  1 733  ? 110.830 134.873 130.151 1.00 14.07  ? 733  LYS B CA   1 
ATOM   41148 C C    . LYS C  1 733  ? 110.445 135.135 131.601 1.00 14.32  ? 733  LYS B C    1 
ATOM   41149 O O    . LYS C  1 733  ? 109.575 135.965 131.871 1.00 18.25  ? 733  LYS B O    1 
ATOM   41150 C CB   . LYS C  1 733  ? 111.371 136.151 129.511 1.00 12.95  ? 733  LYS B CB   1 
ATOM   41151 C CG   . LYS C  1 733  ? 111.858 135.989 128.089 1.00 15.53  ? 733  LYS B CG   1 
ATOM   41152 C CD   . LYS C  1 733  ? 112.069 137.326 127.399 1.00 13.25  ? 733  LYS B CD   1 
ATOM   41153 C CE   . LYS C  1 733  ? 113.130 138.169 128.055 1.00 14.33  ? 733  LYS B CE   1 
ATOM   41154 N NZ   . LYS C  1 733  ? 113.328 139.448 127.336 1.00 15.97  ? 733  LYS B NZ   1 
ATOM   41155 H H    . LYS C  1 733  ? 109.295 135.017 128.924 1.00 16.56  ? 733  LYS B H    1 
ATOM   41156 H HA   . LYS C  1 733  ? 111.523 134.193 130.126 1.00 15.95  ? 733  LYS B HA   1 
ATOM   41157 H HB2  . LYS C  1 733  ? 110.666 136.820 129.508 1.00 15.24  ? 733  LYS B HB2  1 
ATOM   41158 H HB3  . LYS C  1 733  ? 112.119 136.469 130.042 1.00 15.48  ? 733  LYS B HB3  1 
ATOM   41159 H HG2  . LYS C  1 733  ? 112.704 135.513 128.090 1.00 15.75  ? 733  LYS B HG2  1 
ATOM   41160 H HG3  . LYS C  1 733  ? 111.197 135.492 127.580 1.00 17.12  ? 733  LYS B HG3  1 
ATOM   41161 H HD2  . LYS C  1 733  ? 112.338 137.168 126.479 1.00 15.14  ? 733  LYS B HD2  1 
ATOM   41162 H HD3  . LYS C  1 733  ? 111.236 137.826 127.416 1.00 15.65  ? 733  LYS B HD3  1 
ATOM   41163 H HE2  . LYS C  1 733  ? 112.867 138.372 128.967 1.00 15.71  ? 733  LYS B HE2  1 
ATOM   41164 H HE3  . LYS C  1 733  ? 113.972 137.685 128.048 1.00 15.97  ? 733  LYS B HE3  1 
ATOM   41165 H HZ1  . LYS C  1 733  ? 113.627 139.291 126.511 1.00 15.88  ? 733  LYS B HZ1  1 
ATOM   41166 H HZ2  . LYS C  1 733  ? 112.558 139.894 127.283 1.00 16.26  ? 733  LYS B HZ2  1 
ATOM   41167 H HZ3  . LYS C  1 733  ? 113.926 139.953 127.764 1.00 15.81  ? 733  LYS B HZ3  1 
ATOM   41168 N N    . THR C  1 734  ? 111.085 134.446 132.536 1.00 20.67  ? 734  THR B N    1 
ATOM   41169 C CA   . THR C  1 734  ? 110.795 134.621 133.951 1.00 20.11  ? 734  THR B CA   1 
ATOM   41170 C C    . THR C  1 734  ? 112.049 135.048 134.695 1.00 23.38  ? 734  THR B C    1 
ATOM   41171 O O    . THR C  1 734  ? 113.174 134.755 134.284 1.00 24.95  ? 734  THR B O    1 
ATOM   41172 C CB   . THR C  1 734  ? 110.212 133.354 134.592 1.00 17.59  ? 734  THR B CB   1 
ATOM   41173 O OG1  . THR C  1 734  ? 111.147 132.273 134.503 1.00 24.23  ? 734  THR B OG1  1 
ATOM   41174 C CG2  . THR C  1 734  ? 108.913 132.967 133.919 1.00 19.24  ? 734  THR B CG2  1 
ATOM   41175 H H    . THR C  1 734  ? 111.701 133.866 132.373 1.00 20.28  ? 734  THR B H    1 
ATOM   41176 H HA   . THR C  1 734  ? 110.140 135.329 134.055 1.00 19.96  ? 734  THR B HA   1 
ATOM   41177 H HB   . THR C  1 734  ? 110.026 133.531 135.528 1.00 18.92  ? 734  THR B HB   1 
ATOM   41178 H HG1  . THR C  1 734  ? 110.867 131.617 134.949 1.00 20.61  ? 734  THR B HG1  1 
ATOM   41179 H HG21 . THR C  1 734  ? 108.563 132.155 134.322 1.00 20.10  ? 734  THR B HG21 1 
ATOM   41180 H HG22 . THR C  1 734  ? 109.059 132.813 132.972 1.00 20.11  ? 734  THR B HG22 1 
ATOM   41181 H HG23 . THR C  1 734  ? 108.260 133.678 134.030 1.00 19.35  ? 734  THR B HG23 1 
ATOM   41182 N N    . SER C  1 735  ? 111.836 135.769 135.783 1.00 24.39  ? 735  SER B N    1 
ATOM   41183 C CA   . SER C  1 735  ? 112.868 136.047 136.762 1.00 24.73  ? 735  SER B CA   1 
ATOM   41184 C C    . SER C  1 735  ? 112.302 135.703 138.127 1.00 25.31  ? 735  SER B C    1 
ATOM   41185 O O    . SER C  1 735  ? 111.091 135.765 138.341 1.00 28.00  ? 735  SER B O    1 
ATOM   41186 C CB   . SER C  1 735  ? 113.318 137.513 136.700 1.00 24.95  ? 735  SER B CB   1 
ATOM   41187 O OG   . SER C  1 735  ? 114.393 137.764 137.587 1.00 32.28  ? 735  SER B OG   1 
ATOM   41188 H H    . SER C  1 735  ? 111.071 136.108 135.986 1.00 24.49  ? 735  SER B H    1 
ATOM   41189 H HA   . SER C  1 735  ? 113.639 135.480 136.595 1.00 24.80  ? 735  SER B HA   1 
ATOM   41190 H HB2  . SER C  1 735  ? 113.611 137.710 135.795 1.00 24.67  ? 735  SER B HB2  1 
ATOM   41191 H HB3  . SER C  1 735  ? 112.571 138.086 136.936 1.00 24.71  ? 735  SER B HB3  1 
ATOM   41192 H HG   . SER C  1 735  ? 114.590 138.582 137.576 1.00 26.20  ? 735  SER B HG   1 
ATOM   41193 N N    . VAL C  1 736  ? 113.177 135.311 139.043 1.00 21.38  ? 736  VAL B N    1 
ATOM   41194 C CA   . VAL C  1 736  ? 112.801 135.111 140.434 1.00 23.83  ? 736  VAL B CA   1 
ATOM   41195 C C    . VAL C  1 736  ? 113.701 135.967 141.301 1.00 26.47  ? 736  VAL B C    1 
ATOM   41196 O O    . VAL C  1 736  ? 114.930 135.872 141.218 1.00 35.10  ? 736  VAL B O    1 
ATOM   41197 C CB   . VAL C  1 736  ? 112.872 133.633 140.843 1.00 24.67  ? 736  VAL B CB   1 
ATOM   41198 C CG1  . VAL C  1 736  ? 112.538 133.483 142.312 1.00 26.88  ? 736  VAL B CG1  1 
ATOM   41199 C CG2  . VAL C  1 736  ? 111.897 132.830 140.006 1.00 26.43  ? 736  VAL B CG2  1 
ATOM   41200 H H    . VAL C  1 736  ? 114.010 135.166 138.882 1.00 24.61  ? 736  VAL B H    1 
ATOM   41201 H HA   . VAL C  1 736  ? 111.888 135.414 140.566 1.00 25.65  ? 736  VAL B HA   1 
ATOM   41202 H HB   . VAL C  1 736  ? 113.768 133.291 140.690 1.00 24.93  ? 736  VAL B HB   1 
ATOM   41203 H HG11 . VAL C  1 736  ? 112.322 132.555 142.499 1.00 25.95  ? 736  VAL B HG11 1 
ATOM   41204 H HG12 . VAL C  1 736  ? 111.776 134.048 142.521 1.00 25.77  ? 736  VAL B HG12 1 
ATOM   41205 H HG13 . VAL C  1 736  ? 113.304 133.759 142.841 1.00 25.58  ? 736  VAL B HG13 1 
ATOM   41206 H HG21 . VAL C  1 736  ? 112.227 132.779 139.094 1.00 26.07  ? 736  VAL B HG21 1 
ATOM   41207 H HG22 . VAL C  1 736  ? 111.811 131.937 140.378 1.00 25.67  ? 736  VAL B HG22 1 
ATOM   41208 H HG23 . VAL C  1 736  ? 111.035 133.278 140.017 1.00 25.01  ? 736  VAL B HG23 1 
ATOM   41209 N N    . ASP C  1 737  ? 113.081 136.804 142.126 1.00 28.40  ? 737  ASP B N    1 
ATOM   41210 C CA   . ASP C  1 737  ? 113.724 137.424 143.271 1.00 24.64  ? 737  ASP B CA   1 
ATOM   41211 C C    . ASP C  1 737  ? 113.925 136.335 144.320 1.00 28.05  ? 737  ASP B C    1 
ATOM   41212 O O    . ASP C  1 737  ? 113.065 136.108 145.173 1.00 32.87  ? 737  ASP B O    1 
ATOM   41213 C CB   . ASP C  1 737  ? 112.847 138.578 143.765 1.00 26.08  ? 737  ASP B CB   1 
ATOM   41214 C CG   . ASP C  1 737  ? 113.435 139.324 144.944 1.00 35.98  ? 737  ASP B CG   1 
ATOM   41215 O OD1  . ASP C  1 737  ? 114.330 138.793 145.627 1.00 36.32  ? 737  ASP B OD1  1 
ATOM   41216 O OD2  . ASP C  1 737  ? 112.981 140.461 145.188 1.00 33.88  ? 737  ASP B OD2  1 
ATOM   41217 H H    . ASP C  1 737  ? 112.253 137.023 142.041 1.00 29.45  ? 737  ASP B H    1 
ATOM   41218 H HA   . ASP C  1 737  ? 114.592 137.777 143.014 1.00 29.10  ? 737  ASP B HA   1 
ATOM   41219 H HB2  . ASP C  1 737  ? 112.734 139.213 143.038 1.00 29.45  ? 737  ASP B HB2  1 
ATOM   41220 H HB3  . ASP C  1 737  ? 111.982 138.226 144.030 1.00 29.24  ? 737  ASP B HB3  1 
ATOM   41221 N N    . CYS C  1 738  ? 115.064 135.646 144.232 1.00 31.43  ? 738  CYS B N    1 
ATOM   41222 C CA   . CYS C  1 738  ? 115.323 134.460 145.045 1.00 25.40  ? 738  CYS B CA   1 
ATOM   41223 C C    . CYS C  1 738  ? 115.228 134.746 146.540 1.00 27.86  ? 738  CYS B C    1 
ATOM   41224 O O    . CYS C  1 738  ? 114.664 133.947 147.296 1.00 30.10  ? 738  CYS B O    1 
ATOM   41225 C CB   . CYS C  1 738  ? 116.709 133.921 144.680 1.00 27.93  ? 738  CYS B CB   1 
ATOM   41226 S SG   . CYS C  1 738  ? 117.283 132.403 145.483 1.00 50.35  ? 738  CYS B SG   1 
ATOM   41227 H H    . CYS C  1 738  ? 115.706 135.845 143.694 1.00 31.12  ? 738  CYS B H    1 
ATOM   41228 H HA   . CYS C  1 738  ? 114.668 133.776 144.829 1.00 29.85  ? 738  CYS B HA   1 
ATOM   41229 H HB2  . CYS C  1 738  ? 116.711 133.748 143.724 1.00 30.13  ? 738  CYS B HB2  1 
ATOM   41230 H HB3  . CYS C  1 738  ? 117.363 134.613 144.874 1.00 30.55  ? 738  CYS B HB3  1 
ATOM   41231 N N    . THR C  1 739  ? 115.719 135.904 146.977 1.00 32.20  ? 739  THR B N    1 
ATOM   41232 C CA   . THR C  1 739  ? 115.517 136.325 148.360 1.00 27.72  ? 739  THR B CA   1 
ATOM   41233 C C    . THR C  1 739  ? 114.045 136.543 148.684 1.00 25.81  ? 739  THR B C    1 
ATOM   41234 O O    . THR C  1 739  ? 113.578 136.137 149.746 1.00 34.70  ? 739  THR B O    1 
ATOM   41235 C CB   . THR C  1 739  ? 116.330 137.586 148.657 1.00 31.24  ? 739  THR B CB   1 
ATOM   41236 O OG1  . THR C  1 739  ? 117.725 137.281 148.575 1.00 32.50  ? 739  THR B OG1  1 
ATOM   41237 C CG2  . THR C  1 739  ? 116.031 138.110 150.062 1.00 31.08  ? 739  THR B CG2  1 
ATOM   41238 H H    . THR C  1 739  ? 116.163 136.462 146.494 1.00 31.16  ? 739  THR B H    1 
ATOM   41239 H HA   . THR C  1 739  ? 115.842 135.623 148.949 1.00 30.47  ? 739  THR B HA   1 
ATOM   41240 H HB   . THR C  1 739  ? 116.109 138.280 148.014 1.00 30.82  ? 739  THR B HB   1 
ATOM   41241 H HG1  . THR C  1 739  ? 117.924 137.048 147.792 1.00 30.97  ? 739  THR B HG1  1 
ATOM   41242 H HG21 . THR C  1 739  ? 116.628 138.849 150.267 1.00 30.96  ? 739  THR B HG21 1 
ATOM   41243 H HG22 . THR C  1 739  ? 115.116 138.424 150.130 1.00 30.90  ? 739  THR B HG22 1 
ATOM   41244 H HG23 . THR C  1 739  ? 116.179 137.408 150.718 1.00 30.71  ? 739  THR B HG23 1 
ATOM   41245 N N    . MET C  1 740  ? 113.297 137.213 147.812 1.00 27.24  ? 740  MET B N    1 
ATOM   41246 C CA   . MET C  1 740  ? 111.877 137.384 148.109 1.00 27.00  ? 740  MET B CA   1 
ATOM   41247 C C    . MET C  1 740  ? 111.087 136.083 148.024 1.00 25.62  ? 740  MET B C    1 
ATOM   41248 O O    . MET C  1 740  ? 110.120 135.914 148.770 1.00 33.33  ? 740  MET B O    1 
ATOM   41249 C CB   . MET C  1 740  ? 111.246 138.433 147.200 1.00 28.67  ? 740  MET B CB   1 
ATOM   41250 C CG   . MET C  1 740  ? 109.841 138.783 147.655 1.00 31.15  ? 740  MET B CG   1 
ATOM   41251 S SD   . MET C  1 740  ? 109.205 140.329 146.995 1.00 55.55  ? 740  MET B SD   1 
ATOM   41252 C CE   . MET C  1 740  ? 107.807 140.605 148.089 1.00 37.12  ? 740  MET B CE   1 
ATOM   41253 H H    . MET C  1 740  ? 113.572 137.564 147.075 1.00 31.68  ? 740  MET B H    1 
ATOM   41254 H HA   . MET C  1 740  ? 111.801 137.717 149.019 1.00 31.40  ? 740  MET B HA   1 
ATOM   41255 H HB2  . MET C  1 740  ? 111.782 139.243 147.234 1.00 31.45  ? 740  MET B HB2  1 
ATOM   41256 H HB3  . MET C  1 740  ? 111.203 138.095 146.291 1.00 31.28  ? 740  MET B HB3  1 
ATOM   41257 H HG2  . MET C  1 740  ? 109.238 138.074 147.377 1.00 31.77  ? 740  MET B HG2  1 
ATOM   41258 H HG3  . MET C  1 740  ? 109.835 138.852 148.624 1.00 31.43  ? 740  MET B HG3  1 
ATOM   41259 H HE1  . MET C  1 740  ? 107.336 141.406 147.807 1.00 32.43  ? 740  MET B HE1  1 
ATOM   41260 H HE2  . MET C  1 740  ? 108.132 140.716 148.997 1.00 32.20  ? 740  MET B HE2  1 
ATOM   41261 H HE3  . MET C  1 740  ? 107.214 139.837 148.045 1.00 32.19  ? 740  MET B HE3  1 
ATOM   41262 N N    . TYR C  1 741  ? 111.456 135.158 147.141 1.00 22.31  ? 741  TYR B N    1 
ATOM   41263 C CA   . TYR C  1 741  ? 110.791 133.858 147.147 1.00 21.03  ? 741  TYR B CA   1 
ATOM   41264 C C    . TYR C  1 741  ? 111.066 133.094 148.436 1.00 20.88  ? 741  TYR B C    1 
ATOM   41265 O O    . TYR C  1 741  ? 110.136 132.651 149.117 1.00 18.52  ? 741  TYR B O    1 
ATOM   41266 C CB   . TYR C  1 741  ? 111.227 133.021 145.945 1.00 16.14  ? 741  TYR B CB   1 
ATOM   41267 C CG   . TYR C  1 741  ? 110.609 131.645 145.968 1.00 14.96  ? 741  TYR B CG   1 
ATOM   41268 C CD1  . TYR C  1 741  ? 109.290 131.456 145.602 1.00 16.99  ? 741  TYR B CD1  1 
ATOM   41269 C CD2  . TYR C  1 741  ? 111.337 130.541 146.370 1.00 14.75  ? 741  TYR B CD2  1 
ATOM   41270 C CE1  . TYR C  1 741  ? 108.728 130.211 145.605 1.00 15.36  ? 741  TYR B CE1  1 
ATOM   41271 C CE2  . TYR C  1 741  ? 110.775 129.291 146.388 1.00 14.08  ? 741  TYR B CE2  1 
ATOM   41272 C CZ   . TYR C  1 741  ? 109.468 129.134 146.010 1.00 13.06  ? 741  TYR B CZ   1 
ATOM   41273 O OH   . TYR C  1 741  ? 108.878 127.900 146.072 1.00 8.82   ? 741  TYR B OH   1 
ATOM   41274 H H    . TYR C  1 741  ? 112.070 135.255 146.546 1.00 24.27  ? 741  TYR B H    1 
ATOM   41275 H HA   . TYR C  1 741  ? 109.831 133.993 147.082 1.00 21.56  ? 741  TYR B HA   1 
ATOM   41276 H HB2  . TYR C  1 741  ? 110.944 133.466 145.129 1.00 20.51  ? 741  TYR B HB2  1 
ATOM   41277 H HB3  . TYR C  1 741  ? 112.193 132.923 145.954 1.00 20.73  ? 741  TYR B HB3  1 
ATOM   41278 H HD1  . TYR C  1 741  ? 108.781 132.187 145.327 1.00 19.25  ? 741  TYR B HD1  1 
ATOM   41279 H HD2  . TYR C  1 741  ? 112.231 130.646 146.613 1.00 19.69  ? 741  TYR B HD2  1 
ATOM   41280 H HE1  . TYR C  1 741  ? 107.833 130.101 145.369 1.00 19.14  ? 741  TYR B HE1  1 
ATOM   41281 H HE2  . TYR C  1 741  ? 111.268 128.558 146.684 1.00 19.18  ? 741  TYR B HE2  1 
ATOM   41282 H HH   . TYR C  1 741  ? 108.111 127.925 145.728 1.00 18.18  ? 741  TYR B HH   1 
ATOM   41283 N N    . ILE C  1 742  ? 112.341 132.936 148.788 1.00 24.76  ? 742  ILE B N    1 
ATOM   41284 C CA   . ILE C  1 742  ? 112.708 132.113 149.937 1.00 20.20  ? 742  ILE B CA   1 
ATOM   41285 C C    . ILE C  1 742  ? 112.314 132.784 151.248 1.00 20.69  ? 742  ILE B C    1 
ATOM   41286 O O    . ILE C  1 742  ? 111.786 132.131 152.153 1.00 29.98  ? 742  ILE B O    1 
ATOM   41287 C CB   . ILE C  1 742  ? 114.211 131.783 149.881 1.00 20.52  ? 742  ILE B CB   1 
ATOM   41288 C CG1  . ILE C  1 742  ? 114.494 130.935 148.643 1.00 18.83  ? 742  ILE B CG1  1 
ATOM   41289 C CG2  . ILE C  1 742  ? 114.662 131.058 151.139 1.00 23.81  ? 742  ILE B CG2  1 
ATOM   41290 C CD1  . ILE C  1 742  ? 115.948 130.679 148.379 1.00 25.57  ? 742  ILE B CD1  1 
ATOM   41291 H H    . ILE C  1 742  ? 113.008 133.290 148.375 1.00 24.90  ? 742  ILE B H    1 
ATOM   41292 H HA   . ILE C  1 742  ? 112.223 131.273 149.883 1.00 23.45  ? 742  ILE B HA   1 
ATOM   41293 H HB   . ILE C  1 742  ? 114.708 132.614 149.808 1.00 23.80  ? 742  ILE B HB   1 
ATOM   41294 H HG12 . ILE C  1 742  ? 114.057 130.074 148.748 1.00 22.89  ? 742  ILE B HG12 1 
ATOM   41295 H HG13 . ILE C  1 742  ? 114.134 131.389 147.863 1.00 23.35  ? 742  ILE B HG13 1 
ATOM   41296 H HG21 . ILE C  1 742  ? 114.531 131.629 151.913 1.00 24.02  ? 742  ILE B HG21 1 
ATOM   41297 H HG22 . ILE C  1 742  ? 115.605 130.841 151.058 1.00 23.75  ? 742  ILE B HG22 1 
ATOM   41298 H HG23 . ILE C  1 742  ? 114.146 130.241 151.236 1.00 24.00  ? 742  ILE B HG23 1 
ATOM   41299 H HD11 . ILE C  1 742  ? 116.038 130.249 147.512 1.00 24.78  ? 742  ILE B HD11 1 
ATOM   41300 H HD12 . ILE C  1 742  ? 116.425 131.525 148.378 1.00 24.34  ? 742  ILE B HD12 1 
ATOM   41301 H HD13 . ILE C  1 742  ? 116.302 130.097 149.071 1.00 24.55  ? 742  ILE B HD13 1 
ATOM   41302 N N    . CYS C  1 743  ? 112.553 134.084 151.372 1.00 26.36  ? 743  CYS B N    1 
ATOM   41303 C CA   . CYS C  1 743  ? 112.475 134.785 152.643 1.00 30.31  ? 743  CYS B CA   1 
ATOM   41304 C C    . CYS C  1 743  ? 111.394 135.851 152.738 1.00 29.99  ? 743  CYS B C    1 
ATOM   41305 O O    . CYS C  1 743  ? 111.173 136.372 153.835 1.00 36.72  ? 743  CYS B O    1 
ATOM   41306 C CB   . CYS C  1 743  ? 113.822 135.455 152.945 1.00 30.95  ? 743  CYS B CB   1 
ATOM   41307 S SG   . CYS C  1 743  ? 115.153 134.306 153.288 1.00 43.96  ? 743  CYS B SG   1 
ATOM   41308 H H    . CYS C  1 743  ? 112.778 134.591 150.713 1.00 30.40  ? 743  CYS B H    1 
ATOM   41309 H HA   . CYS C  1 743  ? 112.302 134.139 153.346 1.00 31.07  ? 743  CYS B HA   1 
ATOM   41310 H HB2  . CYS C  1 743  ? 114.083 135.987 152.175 1.00 31.28  ? 743  CYS B HB2  1 
ATOM   41311 H HB3  . CYS C  1 743  ? 113.718 136.032 153.718 1.00 31.46  ? 743  CYS B HB3  1 
ATOM   41312 N N    . GLY C  1 744  ? 110.723 136.196 151.650 1.00 27.57  ? 744  GLY B N    1 
ATOM   41313 C CA   . GLY C  1 744  ? 109.844 137.354 151.676 1.00 33.15  ? 744  GLY B CA   1 
ATOM   41314 C C    . GLY C  1 744  ? 110.601 138.631 151.995 1.00 35.65  ? 744  GLY B C    1 
ATOM   41315 O O    . GLY C  1 744  ? 111.641 138.924 151.400 1.00 35.01  ? 744  GLY B O    1 
ATOM   41316 H H    . GLY C  1 744  ? 110.759 135.785 150.895 1.00 31.44  ? 744  GLY B H    1 
ATOM   41317 H HA2  . GLY C  1 744  ? 109.408 137.455 150.814 1.00 32.91  ? 744  GLY B HA2  1 
ATOM   41318 H HA3  . GLY C  1 744  ? 109.158 137.226 152.353 1.00 32.68  ? 744  GLY B HA3  1 
ATOM   41319 N N    . ASP C  1 745  ? 110.083 139.410 152.943 1.00 44.20  ? 745  ASP B N    1 
ATOM   41320 C CA   . ASP C  1 745  ? 110.745 140.620 153.425 1.00 43.71  ? 745  ASP B CA   1 
ATOM   41321 C C    . ASP C  1 745  ? 111.553 140.426 154.706 1.00 44.11  ? 745  ASP B C    1 
ATOM   41322 O O    . ASP C  1 745  ? 112.150 141.391 155.191 1.00 46.23  ? 745  ASP B O    1 
ATOM   41323 C CB   . ASP C  1 745  ? 109.708 141.731 153.627 1.00 44.42  ? 745  ASP B CB   1 
ATOM   41324 C CG   . ASP C  1 745  ? 108.617 141.340 154.593 1.00 47.77  ? 745  ASP B CG   1 
ATOM   41325 O OD1  . ASP C  1 745  ? 108.789 140.338 155.315 1.00 45.27  ? 745  ASP B OD1  1 
ATOM   41326 O OD2  . ASP C  1 745  ? 107.575 142.027 154.622 1.00 52.68  ? 745  ASP B OD2  1 
ATOM   41327 H H    . ASP C  1 745  ? 109.332 139.249 153.334 1.00 43.89  ? 745  ASP B H    1 
ATOM   41328 H HA   . ASP C  1 745  ? 111.361 140.927 152.740 1.00 44.05  ? 745  ASP B HA   1 
ATOM   41329 H HB2  . ASP C  1 745  ? 110.148 142.524 153.975 1.00 44.38  ? 745  ASP B HB2  1 
ATOM   41330 H HB3  . ASP C  1 745  ? 109.291 141.933 152.773 1.00 44.81  ? 745  ASP B HB3  1 
ATOM   41331 N N    . SER C  1 746  ? 111.587 139.220 155.266 1.00 38.59  ? 746  SER B N    1 
ATOM   41332 C CA   . SER C  1 746  ? 112.305 138.975 156.514 1.00 36.63  ? 746  SER B CA   1 
ATOM   41333 C C    . SER C  1 746  ? 113.810 139.126 156.319 1.00 36.16  ? 746  SER B C    1 
ATOM   41334 O O    . SER C  1 746  ? 114.411 138.420 155.505 1.00 40.11  ? 746  SER B O    1 
ATOM   41335 C CB   . SER C  1 746  ? 111.981 137.582 157.039 1.00 37.20  ? 746  SER B CB   1 
ATOM   41336 O OG   . SER C  1 746  ? 112.890 137.213 158.054 1.00 40.42  ? 746  SER B OG   1 
ATOM   41337 H H    . SER C  1 746  ? 111.196 138.525 154.942 1.00 38.60  ? 746  SER B H    1 
ATOM   41338 H HA   . SER C  1 746  ? 112.021 139.623 157.179 1.00 38.86  ? 746  SER B HA   1 
ATOM   41339 H HB2  . SER C  1 746  ? 111.080 137.580 157.402 1.00 38.36  ? 746  SER B HB2  1 
ATOM   41340 H HB3  . SER C  1 746  ? 112.048 136.946 156.308 1.00 38.04  ? 746  SER B HB3  1 
ATOM   41341 H HG   . SER C  1 746  ? 112.835 137.750 158.699 1.00 38.62  ? 746  SER B HG   1 
ATOM   41342 N N    . THR C  1 747  ? 114.414 140.060 157.062 1.00 37.71  ? 747  THR B N    1 
ATOM   41343 C CA   . THR C  1 747  ? 115.871 140.153 157.133 1.00 39.34  ? 747  THR B CA   1 
ATOM   41344 C C    . THR C  1 747  ? 116.492 139.024 157.947 1.00 39.33  ? 747  THR B C    1 
ATOM   41345 O O    . THR C  1 747  ? 117.647 138.664 157.711 1.00 39.15  ? 747  THR B O    1 
ATOM   41346 C CB   . THR C  1 747  ? 116.282 141.500 157.722 1.00 44.30  ? 747  THR B CB   1 
ATOM   41347 O OG1  . THR C  1 747  ? 115.592 141.714 158.958 1.00 45.00  ? 747  THR B OG1  1 
ATOM   41348 C CG2  . THR C  1 747  ? 115.963 142.626 156.759 1.00 41.21  ? 747  THR B CG2  1 
ATOM   41349 H H    . THR C  1 747  ? 113.998 140.645 157.538 1.00 39.99  ? 747  THR B H    1 
ATOM   41350 H HA   . THR C  1 747  ? 116.232 140.104 156.233 1.00 39.92  ? 747  THR B HA   1 
ATOM   41351 H HB   . THR C  1 747  ? 117.240 141.501 157.886 1.00 40.60  ? 747  THR B HB   1 
ATOM   41352 H HG1  . THR C  1 747  ? 115.826 142.450 159.292 1.00 40.64  ? 747  THR B HG1  1 
ATOM   41353 H HG21 . THR C  1 747  ? 116.270 143.471 157.128 1.00 40.28  ? 747  THR B HG21 1 
ATOM   41354 H HG22 . THR C  1 747  ? 116.408 142.475 155.909 1.00 40.03  ? 747  THR B HG22 1 
ATOM   41355 H HG23 . THR C  1 747  ? 115.005 142.678 156.613 1.00 40.44  ? 747  THR B HG23 1 
ATOM   41356 N N    . GLU C  1 748  ? 115.763 138.465 158.909 1.00 39.47  ? 748  GLU B N    1 
ATOM   41357 C CA   . GLU C  1 748  ? 116.276 137.328 159.672 1.00 39.67  ? 748  GLU B CA   1 
ATOM   41358 C C    . GLU C  1 748  ? 116.543 136.135 158.758 1.00 39.87  ? 748  GLU B C    1 
ATOM   41359 O O    . GLU C  1 748  ? 117.646 135.556 158.741 1.00 38.57  ? 748  GLU B O    1 
ATOM   41360 C CB   . GLU C  1 748  ? 115.272 136.948 160.766 1.00 39.80  ? 748  GLU B CB   1 
ATOM   41361 C CG   . GLU C  1 748  ? 114.885 138.082 161.724 1.00 41.81  ? 748  GLU B CG   1 
ATOM   41362 C CD   . GLU C  1 748  ? 113.760 138.966 161.209 1.00 45.74  ? 748  GLU B CD   1 
ATOM   41363 O OE1  . GLU C  1 748  ? 113.355 138.815 160.037 1.00 42.88  ? 748  GLU B OE1  1 
ATOM   41364 O OE2  . GLU C  1 748  ? 113.286 139.822 161.983 1.00 46.72  ? 748  GLU B OE2  1 
ATOM   41365 H H    . GLU C  1 748  ? 114.972 138.720 159.128 1.00 40.59  ? 748  GLU B H    1 
ATOM   41366 H HA   . GLU C  1 748  ? 117.109 137.579 160.102 1.00 40.60  ? 748  GLU B HA   1 
ATOM   41367 H HB2  . GLU C  1 748  ? 114.456 136.635 160.340 1.00 40.27  ? 748  GLU B HB2  1 
ATOM   41368 H HB3  . GLU C  1 748  ? 115.650 136.232 161.302 1.00 40.61  ? 748  GLU B HB3  1 
ATOM   41369 H HG2  . GLU C  1 748  ? 114.583 137.694 162.561 1.00 40.49  ? 748  GLU B HG2  1 
ATOM   41370 H HG3  . GLU C  1 748  ? 115.659 138.646 161.881 1.00 40.59  ? 748  GLU B HG3  1 
ATOM   41371 N N    . CYS C  1 749  ? 115.575 135.839 157.898 1.00 35.95  ? 749  CYS B N    1 
ATOM   41372 C CA   . CYS C  1 749  ? 115.765 134.821 156.882 1.00 30.38  ? 749  CYS B CA   1 
ATOM   41373 C C    . CYS C  1 749  ? 116.812 135.239 155.861 1.00 31.29  ? 749  CYS B C    1 
ATOM   41374 O O    . CYS C  1 749  ? 117.600 134.404 155.424 1.00 33.83  ? 749  CYS B O    1 
ATOM   41375 C CB   . CYS C  1 749  ? 114.424 134.524 156.213 1.00 31.87  ? 749  CYS B CB   1 
ATOM   41376 S SG   . CYS C  1 749  ? 114.468 133.283 154.904 1.00 38.22  ? 749  CYS B SG   1 
ATOM   41377 H H    . CYS C  1 749  ? 114.802 136.218 157.884 1.00 35.48  ? 749  CYS B H    1 
ATOM   41378 H HA   . CYS C  1 749  ? 116.073 134.004 157.308 1.00 34.53  ? 749  CYS B HA   1 
ATOM   41379 H HB2  . CYS C  1 749  ? 113.810 134.205 156.895 1.00 33.77  ? 749  CYS B HB2  1 
ATOM   41380 H HB3  . CYS C  1 749  ? 114.080 135.348 155.831 1.00 34.14  ? 749  CYS B HB3  1 
ATOM   41381 N N    . SER C  1 750  ? 116.783 136.487 155.394 1.00 33.71  ? 750  SER B N    1 
ATOM   41382 C CA   . SER C  1 750  ? 117.770 136.922 154.406 1.00 33.57  ? 750  SER B CA   1 
ATOM   41383 C C    . SER C  1 750  ? 119.198 136.713 154.904 1.00 35.09  ? 750  SER B C    1 
ATOM   41384 O O    . SER C  1 750  ? 120.074 136.252 154.158 1.00 36.80  ? 750  SER B O    1 
ATOM   41385 C CB   . SER C  1 750  ? 117.552 138.398 154.075 1.00 35.66  ? 750  SER B CB   1 
ATOM   41386 O OG   . SER C  1 750  ? 116.253 138.628 153.566 1.00 40.30  ? 750  SER B OG   1 
ATOM   41387 H H    . SER C  1 750  ? 116.212 137.088 155.626 1.00 35.80  ? 750  SER B H    1 
ATOM   41388 H HA   . SER C  1 750  ? 117.654 136.408 153.590 1.00 35.03  ? 750  SER B HA   1 
ATOM   41389 H HB2  . SER C  1 750  ? 117.673 138.923 154.883 1.00 35.66  ? 750  SER B HB2  1 
ATOM   41390 H HB3  . SER C  1 750  ? 118.203 138.669 153.407 1.00 35.54  ? 750  SER B HB3  1 
ATOM   41391 H HG   . SER C  1 750  ? 115.683 138.516 154.174 1.00 36.60  ? 750  SER B HG   1 
ATOM   41392 N N    . ASN C  1 751  ? 119.446 137.041 156.173 1.00 34.38  ? 751  ASN B N    1 
ATOM   41393 C CA   . ASN C  1 751  ? 120.759 136.842 156.777 1.00 33.48  ? 751  ASN B CA   1 
ATOM   41394 C C    . ASN C  1 751  ? 121.121 135.369 156.899 1.00 33.59  ? 751  ASN B C    1 
ATOM   41395 O O    . ASN C  1 751  ? 122.292 135.004 156.747 1.00 34.62  ? 751  ASN B O    1 
ATOM   41396 C CB   . ASN C  1 751  ? 120.800 137.509 158.151 1.00 35.60  ? 751  ASN B CB   1 
ATOM   41397 C CG   . ASN C  1 751  ? 120.660 139.015 158.072 1.00 40.68  ? 751  ASN B CG   1 
ATOM   41398 O OD1  . ASN C  1 751  ? 120.769 139.601 156.999 1.00 40.12  ? 751  ASN B OD1  1 
ATOM   41399 N ND2  . ASN C  1 751  ? 120.423 139.651 159.215 1.00 39.44  ? 751  ASN B ND2  1 
ATOM   41400 H H    . ASN C  1 751  ? 118.864 137.386 156.706 1.00 36.01  ? 751  ASN B H    1 
ATOM   41401 H HA   . ASN C  1 751  ? 121.431 137.268 156.219 1.00 35.72  ? 751  ASN B HA   1 
ATOM   41402 H HB2  . ASN C  1 751  ? 120.071 137.166 158.693 1.00 35.70  ? 751  ASN B HB2  1 
ATOM   41403 H HB3  . ASN C  1 751  ? 121.651 137.310 158.575 1.00 35.90  ? 751  ASN B HB3  1 
ATOM   41404 H HD21 . ASN C  1 751  ? 120.365 139.208 159.951 1.00 36.15  ? 751  ASN B HD21 1 
ATOM   41405 H HD22 . ASN C  1 751  ? 120.360 140.510 159.223 1.00 36.49  ? 751  ASN B HD22 1 
ATOM   41406 N N    . LEU C  1 752  ? 120.147 134.498 157.162 1.00 31.62  ? 752  LEU B N    1 
ATOM   41407 C CA   . LEU C  1 752  ? 120.464 133.068 157.104 1.00 29.84  ? 752  LEU B CA   1 
ATOM   41408 C C    . LEU C  1 752  ? 120.704 132.579 155.675 1.00 29.59  ? 752  LEU B C    1 
ATOM   41409 O O    . LEU C  1 752  ? 121.553 131.712 155.446 1.00 32.23  ? 752  LEU B O    1 
ATOM   41410 C CB   . LEU C  1 752  ? 119.347 132.260 157.757 1.00 31.04  ? 752  LEU B CB   1 
ATOM   41411 C CG   . LEU C  1 752  ? 119.177 132.487 159.256 1.00 30.95  ? 752  LEU B CG   1 
ATOM   41412 C CD1  . LEU C  1 752  ? 117.970 131.748 159.757 1.00 31.25  ? 752  LEU B CD1  1 
ATOM   41413 C CD2  . LEU C  1 752  ? 120.411 132.033 160.012 1.00 31.36  ? 752  LEU B CD2  1 
ATOM   41414 H H    . LEU C  1 752  ? 119.333 134.695 157.360 1.00 32.72  ? 752  LEU B H    1 
ATOM   41415 H HA   . LEU C  1 752  ? 121.283 132.908 157.598 1.00 31.75  ? 752  LEU B HA   1 
ATOM   41416 H HB2  . LEU C  1 752  ? 118.508 132.496 157.329 1.00 31.95  ? 752  LEU B HB2  1 
ATOM   41417 H HB3  . LEU C  1 752  ? 119.527 131.316 157.620 1.00 31.43  ? 752  LEU B HB3  1 
ATOM   41418 H HG   . LEU C  1 752  ? 119.052 133.436 159.425 1.00 31.92  ? 752  LEU B HG   1 
ATOM   41419 H HD11 . LEU C  1 752  ? 117.904 131.875 160.718 1.00 31.65  ? 752  LEU B HD11 1 
ATOM   41420 H HD12 . LEU C  1 752  ? 118.067 130.804 159.552 1.00 31.47  ? 752  LEU B HD12 1 
ATOM   41421 H HD13 . LEU C  1 752  ? 117.181 132.107 159.321 1.00 31.72  ? 752  LEU B HD13 1 
ATOM   41422 H HD21 . LEU C  1 752  ? 121.179 132.554 159.727 1.00 31.44  ? 752  LEU B HD21 1 
ATOM   41423 H HD22 . LEU C  1 752  ? 120.564 131.091 159.829 1.00 31.69  ? 752  LEU B HD22 1 
ATOM   41424 H HD23 . LEU C  1 752  ? 120.264 132.165 160.963 1.00 31.42  ? 752  LEU B HD23 1 
ATOM   41425 N N    . LEU C  1 753  ? 119.966 133.114 154.709 1.00 30.35  ? 753  LEU B N    1 
ATOM   41426 C CA   . LEU C  1 753  ? 120.137 132.760 153.303 1.00 27.55  ? 753  LEU B CA   1 
ATOM   41427 C C    . LEU C  1 753  ? 121.491 133.186 152.742 1.00 28.13  ? 753  LEU B C    1 
ATOM   41428 O O    . LEU C  1 753  ? 121.979 132.571 151.790 1.00 27.89  ? 753  LEU B O    1 
ATOM   41429 C CB   . LEU C  1 753  ? 118.983 133.361 152.496 1.00 25.62  ? 753  LEU B CB   1 
ATOM   41430 C CG   . LEU C  1 753  ? 118.912 133.084 150.994 1.00 27.24  ? 753  LEU B CG   1 
ATOM   41431 C CD1  . LEU C  1 753  ? 118.860 131.600 150.700 1.00 28.24  ? 753  LEU B CD1  1 
ATOM   41432 C CD2  . LEU C  1 753  ? 117.681 133.756 150.433 1.00 26.84  ? 753  LEU B CD2  1 
ATOM   41433 H H    . LEU C  1 753  ? 119.346 133.695 154.847 1.00 29.98  ? 753  LEU B H    1 
ATOM   41434 H HA   . LEU C  1 753  ? 120.079 131.794 153.218 1.00 28.49  ? 753  LEU B HA   1 
ATOM   41435 H HB2  . LEU C  1 753  ? 118.153 133.033 152.879 1.00 28.24  ? 753  LEU B HB2  1 
ATOM   41436 H HB3  . LEU C  1 753  ? 119.016 134.326 152.602 1.00 28.51  ? 753  LEU B HB3  1 
ATOM   41437 H HG   . LEU C  1 753  ? 119.693 133.460 150.555 1.00 28.54  ? 753  LEU B HG   1 
ATOM   41438 H HD11 . LEU C  1 753  ? 119.703 131.196 150.964 1.00 28.19  ? 753  LEU B HD11 1 
ATOM   41439 H HD12 . LEU C  1 753  ? 118.129 131.201 151.200 1.00 28.05  ? 753  LEU B HD12 1 
ATOM   41440 H HD13 . LEU C  1 753  ? 118.719 131.472 149.748 1.00 28.06  ? 753  LEU B HD13 1 
ATOM   41441 H HD21 . LEU C  1 753  ? 117.632 133.583 149.479 1.00 28.10  ? 753  LEU B HD21 1 
ATOM   41442 H HD22 . LEU C  1 753  ? 116.895 133.390 150.874 1.00 28.36  ? 753  LEU B HD22 1 
ATOM   41443 H HD23 . LEU C  1 753  ? 117.735 134.712 150.595 1.00 28.44  ? 753  LEU B HD23 1 
ATOM   41444 N N    . LEU C  1 754  ? 122.111 134.225 153.301 1.00 26.80  ? 754  LEU B N    1 
ATOM   41445 C CA   . LEU C  1 754  ? 123.496 134.528 152.925 1.00 30.20  ? 754  LEU B CA   1 
ATOM   41446 C C    . LEU C  1 754  ? 124.456 133.375 153.207 1.00 30.45  ? 754  LEU B C    1 
ATOM   41447 O O    . LEU C  1 754  ? 125.459 133.225 152.502 1.00 30.60  ? 754  LEU B O    1 
ATOM   41448 C CB   . LEU C  1 754  ? 123.999 135.773 153.653 1.00 29.92  ? 754  LEU B CB   1 
ATOM   41449 C CG   . LEU C  1 754  ? 123.345 137.110 153.330 1.00 30.93  ? 754  LEU B CG   1 
ATOM   41450 C CD1  . LEU C  1 754  ? 123.869 138.166 154.277 1.00 30.33  ? 754  LEU B CD1  1 
ATOM   41451 C CD2  . LEU C  1 754  ? 123.638 137.505 151.894 1.00 31.24  ? 754  LEU B CD2  1 
ATOM   41452 H H    . LEU C  1 754  ? 121.764 134.757 153.882 1.00 29.98  ? 754  LEU B H    1 
ATOM   41453 H HA   . LEU C  1 754  ? 123.530 134.708 151.971 1.00 30.28  ? 754  LEU B HA   1 
ATOM   41454 H HB2  . LEU C  1 754  ? 123.890 135.625 154.606 1.00 30.36  ? 754  LEU B HB2  1 
ATOM   41455 H HB3  . LEU C  1 754  ? 124.946 135.868 153.457 1.00 29.66  ? 754  LEU B HB3  1 
ATOM   41456 H HG   . LEU C  1 754  ? 122.384 137.038 153.443 1.00 30.68  ? 754  LEU B HG   1 
ATOM   41457 H HD11 . LEU C  1 754  ? 123.427 139.009 154.084 1.00 30.66  ? 754  LEU B HD11 1 
ATOM   41458 H HD12 . LEU C  1 754  ? 124.827 138.258 154.148 1.00 30.60  ? 754  LEU B HD12 1 
ATOM   41459 H HD13 . LEU C  1 754  ? 123.682 137.895 155.190 1.00 29.92  ? 754  LEU B HD13 1 
ATOM   41460 H HD21 . LEU C  1 754  ? 123.276 138.392 151.733 1.00 30.30  ? 754  LEU B HD21 1 
ATOM   41461 H HD22 . LEU C  1 754  ? 124.600 137.513 151.756 1.00 30.35  ? 754  LEU B HD22 1 
ATOM   41462 H HD23 . LEU C  1 754  ? 123.221 136.867 151.293 1.00 30.00  ? 754  LEU B HD23 1 
ATOM   41463 N N    . GLN C  1 755  ? 124.182 132.561 154.225 1.00 33.86  ? 755  GLN B N    1 
ATOM   41464 C CA   . GLN C  1 755  ? 125.084 131.472 154.594 1.00 29.18  ? 755  GLN B CA   1 
ATOM   41465 C C    . GLN C  1 755  ? 125.115 130.341 153.573 1.00 28.16  ? 755  GLN B C    1 
ATOM   41466 O O    . GLN C  1 755  ? 126.024 129.509 153.619 1.00 30.26  ? 755  GLN B O    1 
ATOM   41467 C CB   . GLN C  1 755  ? 124.685 130.937 155.967 1.00 27.64  ? 755  GLN B CB   1 
ATOM   41468 C CG   . GLN C  1 755  ? 124.671 132.025 157.023 1.00 33.15  ? 755  GLN B CG   1 
ATOM   41469 C CD   . GLN C  1 755  ? 124.328 131.516 158.402 1.00 36.22  ? 755  GLN B CD   1 
ATOM   41470 O OE1  . GLN C  1 755  ? 124.363 130.315 158.662 1.00 34.41  ? 755  GLN B OE1  1 
ATOM   41471 N NE2  . GLN C  1 755  ? 124.002 132.437 159.305 1.00 34.50  ? 755  GLN B NE2  1 
ATOM   41472 H H    . GLN C  1 755  ? 123.478 132.619 154.716 1.00 31.75  ? 755  GLN B H    1 
ATOM   41473 H HA   . GLN C  1 755  ? 125.987 131.824 154.667 1.00 30.93  ? 755  GLN B HA   1 
ATOM   41474 H HB2  . GLN C  1 755  ? 123.795 130.553 155.915 1.00 30.66  ? 755  GLN B HB2  1 
ATOM   41475 H HB3  . GLN C  1 755  ? 125.325 130.259 156.242 1.00 31.07  ? 755  GLN B HB3  1 
ATOM   41476 H HG2  . GLN C  1 755  ? 125.553 132.430 157.066 1.00 31.21  ? 755  GLN B HG2  1 
ATOM   41477 H HG3  . GLN C  1 755  ? 124.013 132.696 156.781 1.00 31.93  ? 755  GLN B HG3  1 
ATOM   41478 H HE21 . GLN C  1 755  ? 124.003 133.272 159.088 1.00 31.45  ? 755  GLN B HE21 1 
ATOM   41479 H HE22 . GLN C  1 755  ? 123.822 132.204 160.114 1.00 31.96  ? 755  GLN B HE22 1 
ATOM   41480 N N    . TYR C  1 756  ? 124.149 130.284 152.667 1.00 28.98  ? 756  TYR B N    1 
ATOM   41481 C CA   . TYR C  1 756  ? 124.174 129.368 151.534 1.00 25.72  ? 756  TYR B CA   1 
ATOM   41482 C C    . TYR C  1 756  ? 125.019 129.878 150.376 1.00 26.20  ? 756  TYR B C    1 
ATOM   41483 O O    . TYR C  1 756  ? 125.159 129.177 149.372 1.00 27.52  ? 756  TYR B O    1 
ATOM   41484 C CB   . TYR C  1 756  ? 122.741 129.087 151.098 1.00 28.49  ? 756  TYR B CB   1 
ATOM   41485 C CG   . TYR C  1 756  ? 122.104 128.062 151.995 1.00 28.01  ? 756  TYR B CG   1 
ATOM   41486 C CD1  . TYR C  1 756  ? 121.589 128.420 153.232 1.00 26.64  ? 756  TYR B CD1  1 
ATOM   41487 C CD2  . TYR C  1 756  ? 122.032 126.733 151.614 1.00 27.55  ? 756  TYR B CD2  1 
ATOM   41488 C CE1  . TYR C  1 756  ? 121.020 127.486 154.061 1.00 29.34  ? 756  TYR B CE1  1 
ATOM   41489 C CE2  . TYR C  1 756  ? 121.467 125.789 152.438 1.00 30.09  ? 756  TYR B CE2  1 
ATOM   41490 C CZ   . TYR C  1 756  ? 120.961 126.169 153.660 1.00 34.32  ? 756  TYR B CZ   1 
ATOM   41491 O OH   . TYR C  1 756  ? 120.392 125.228 154.485 1.00 36.92  ? 756  TYR B OH   1 
ATOM   41492 H H    . TYR C  1 756  ? 123.451 130.788 152.685 1.00 29.47  ? 756  TYR B H    1 
ATOM   41493 H HA   . TYR C  1 756  ? 124.560 128.525 151.824 1.00 28.60  ? 756  TYR B HA   1 
ATOM   41494 H HB2  . TYR C  1 756  ? 122.222 129.906 151.150 1.00 28.92  ? 756  TYR B HB2  1 
ATOM   41495 H HB3  . TYR C  1 756  ? 122.740 128.743 150.189 1.00 28.79  ? 756  TYR B HB3  1 
ATOM   41496 H HD1  . TYR C  1 756  ? 121.634 129.309 153.507 1.00 28.53  ? 756  TYR B HD1  1 
ATOM   41497 H HD2  . TYR C  1 756  ? 122.381 126.473 150.791 1.00 28.42  ? 756  TYR B HD2  1 
ATOM   41498 H HE1  . TYR C  1 756  ? 120.681 127.738 154.892 1.00 28.54  ? 756  TYR B HE1  1 
ATOM   41499 H HE2  . TYR C  1 756  ? 121.424 124.898 152.169 1.00 28.81  ? 756  TYR B HE2  1 
ATOM   41500 H HH   . TYR C  1 756  ? 120.372 124.479 154.101 1.00 29.67  ? 756  TYR B HH   1 
ATOM   41501 N N    . GLY C  1 757  ? 125.571 131.072 150.504 1.00 32.07  ? 757  GLY B N    1 
ATOM   41502 C CA   . GLY C  1 757  ? 126.498 131.602 149.519 1.00 30.46  ? 757  GLY B CA   1 
ATOM   41503 C C    . GLY C  1 757  ? 125.857 132.023 148.211 1.00 31.76  ? 757  GLY B C    1 
ATOM   41504 O O    . GLY C  1 757  ? 124.857 132.746 148.183 1.00 32.40  ? 757  GLY B O    1 
ATOM   41505 H H    . GLY C  1 757  ? 125.429 131.602 151.167 1.00 31.19  ? 757  GLY B H    1 
ATOM   41506 H HA2  . GLY C  1 757  ? 126.956 132.372 149.895 1.00 31.01  ? 757  GLY B HA2  1 
ATOM   41507 H HA3  . GLY C  1 757  ? 127.168 130.926 149.321 1.00 30.61  ? 757  GLY B HA3  1 
ATOM   41508 N N    . SER C  1 758  ? 126.458 131.578 147.111 1.00 32.61  ? 758  SER B N    1 
ATOM   41509 C CA   . SER C  1 758  ? 126.095 131.983 145.756 1.00 29.15  ? 758  SER B CA   1 
ATOM   41510 C C    . SER C  1 758  ? 124.849 131.320 145.179 1.00 29.94  ? 758  SER B C    1 
ATOM   41511 O O    . SER C  1 758  ? 124.598 131.531 143.996 1.00 35.75  ? 758  SER B O    1 
ATOM   41512 C CB   . SER C  1 758  ? 127.267 131.736 144.802 1.00 34.78  ? 758  SER B CB   1 
ATOM   41513 O OG   . SER C  1 758  ? 127.538 130.356 144.666 1.00 38.70  ? 758  SER B OG   1 
ATOM   41514 H H    . SER C  1 758  ? 127.113 131.018 147.129 1.00 32.54  ? 758  SER B H    1 
ATOM   41515 H HA   . SER C  1 758  ? 125.931 132.941 145.764 1.00 31.72  ? 758  SER B HA   1 
ATOM   41516 H HB2  . SER C  1 758  ? 127.047 132.102 143.930 1.00 32.90  ? 758  SER B HB2  1 
ATOM   41517 H HB3  . SER C  1 758  ? 128.058 132.179 145.153 1.00 32.92  ? 758  SER B HB3  1 
ATOM   41518 H HG   . SER C  1 758  ? 127.940 130.077 145.349 1.00 33.35  ? 758  SER B HG   1 
ATOM   41519 N N    . PHE C  1 759  ? 124.145 130.441 145.894 1.00 28.79  ? 759  PHE B N    1 
ATOM   41520 C CA   . PHE C  1 759  ? 123.039 129.709 145.269 1.00 27.91  ? 759  PHE B CA   1 
ATOM   41521 C C    . PHE C  1 759  ? 121.979 130.620 144.642 1.00 26.73  ? 759  PHE B C    1 
ATOM   41522 O O    . PHE C  1 759  ? 121.536 130.373 143.515 1.00 27.77  ? 759  PHE B O    1 
ATOM   41523 C CB   . PHE C  1 759  ? 122.373 128.757 146.269 1.00 27.70  ? 759  PHE B CB   1 
ATOM   41524 C CG   . PHE C  1 759  ? 123.040 127.408 146.383 1.00 32.61  ? 759  PHE B CG   1 
ATOM   41525 C CD1  . PHE C  1 759  ? 123.222 126.625 145.252 1.00 32.61  ? 759  PHE B CD1  1 
ATOM   41526 C CD2  . PHE C  1 759  ? 123.418 126.891 147.613 1.00 31.21  ? 759  PHE B CD2  1 
ATOM   41527 C CE1  . PHE C  1 759  ? 123.803 125.373 145.336 1.00 33.46  ? 759  PHE B CE1  1 
ATOM   41528 C CE2  . PHE C  1 759  ? 124.010 125.639 147.703 1.00 27.65  ? 759  PHE B CE2  1 
ATOM   41529 C CZ   . PHE C  1 759  ? 124.195 124.879 146.563 1.00 31.23  ? 759  PHE B CZ   1 
ATOM   41530 H H    . PHE C  1 759  ? 124.289 130.249 146.722 1.00 29.49  ? 759  PHE B H    1 
ATOM   41531 H HA   . PHE C  1 759  ? 123.407 129.174 144.548 1.00 28.98  ? 759  PHE B HA   1 
ATOM   41532 H HB2  . PHE C  1 759  ? 122.382 129.167 147.149 1.00 28.73  ? 759  PHE B HB2  1 
ATOM   41533 H HB3  . PHE C  1 759  ? 121.456 128.606 145.988 1.00 28.54  ? 759  PHE B HB3  1 
ATOM   41534 H HD1  . PHE C  1 759  ? 122.944 126.945 144.422 1.00 29.28  ? 759  PHE B HD1  1 
ATOM   41535 H HD2  . PHE C  1 759  ? 123.280 127.391 148.386 1.00 29.00  ? 759  PHE B HD2  1 
ATOM   41536 H HE1  . PHE C  1 759  ? 123.930 124.864 144.565 1.00 29.58  ? 759  PHE B HE1  1 
ATOM   41537 H HE2  . PHE C  1 759  ? 124.251 125.294 148.533 1.00 28.35  ? 759  PHE B HE2  1 
ATOM   41538 H HZ   . PHE C  1 759  ? 124.580 124.033 146.622 1.00 29.33  ? 759  PHE B HZ   1 
ATOM   41539 N N    . CYS C  1 760  ? 121.554 131.674 145.340 1.00 27.28  ? 760  CYS B N    1 
ATOM   41540 C CA   . CYS C  1 760  ? 120.607 132.611 144.729 1.00 26.89  ? 760  CYS B CA   1 
ATOM   41541 C C    . CYS C  1 760  ? 121.175 133.354 143.522 1.00 27.89  ? 760  CYS B C    1 
ATOM   41542 O O    . CYS C  1 760  ? 120.452 133.606 142.553 1.00 28.42  ? 760  CYS B O    1 
ATOM   41543 C CB   . CYS C  1 760  ? 120.094 133.610 145.769 1.00 32.09  ? 760  CYS B CB   1 
ATOM   41544 S SG   . CYS C  1 760  ? 118.726 132.995 146.798 1.00 51.07  ? 760  CYS B SG   1 
ATOM   41545 H H    . CYS C  1 760  ? 121.790 131.865 146.147 1.00 31.00  ? 760  CYS B H    1 
ATOM   41546 H HA   . CYS C  1 760  ? 119.842 132.103 144.414 1.00 30.84  ? 760  CYS B HA   1 
ATOM   41547 H HB2  . CYS C  1 760  ? 120.824 133.848 146.364 1.00 31.10  ? 760  CYS B HB2  1 
ATOM   41548 H HB3  . CYS C  1 760  ? 119.777 134.405 145.309 1.00 31.28  ? 760  CYS B HB3  1 
ATOM   41549 N N    . THR C  1 761  ? 122.460 133.701 143.540 1.00 28.20  ? 761  THR B N    1 
ATOM   41550 C CA   . THR C  1 761  ? 123.065 134.298 142.350 1.00 25.58  ? 761  THR B CA   1 
ATOM   41551 C C    . THR C  1 761  ? 123.125 133.314 141.185 1.00 24.83  ? 761  THR B C    1 
ATOM   41552 O O    . THR C  1 761  ? 122.853 133.686 140.039 1.00 29.62  ? 761  THR B O    1 
ATOM   41553 C CB   . THR C  1 761  ? 124.458 134.832 142.691 1.00 31.02  ? 761  THR B CB   1 
ATOM   41554 O OG1  . THR C  1 761  ? 124.335 135.917 143.615 1.00 29.93  ? 761  THR B OG1  1 
ATOM   41555 C CG2  . THR C  1 761  ? 125.181 135.343 141.450 1.00 31.61  ? 761  THR B CG2  1 
ATOM   41556 H H    . THR C  1 761  ? 122.992 133.600 144.210 1.00 28.89  ? 761  THR B H    1 
ATOM   41557 H HA   . THR C  1 761  ? 122.523 135.052 142.067 1.00 28.08  ? 761  THR B HA   1 
ATOM   41558 H HB   . THR C  1 761  ? 124.992 134.126 143.091 1.00 29.10  ? 761  THR B HB   1 
ATOM   41559 H HG1  . THR C  1 761  ? 123.992 135.648 144.333 1.00 29.01  ? 761  THR B HG1  1 
ATOM   41560 H HG21 . THR C  1 761  ? 126.006 135.783 141.714 1.00 28.93  ? 761  THR B HG21 1 
ATOM   41561 H HG22 . THR C  1 761  ? 125.399 134.610 140.851 1.00 28.58  ? 761  THR B HG22 1 
ATOM   41562 H HG23 . THR C  1 761  ? 124.626 135.987 140.982 1.00 28.84  ? 761  THR B HG23 1 
ATOM   41563 N N    . GLN C  1 762  ? 123.428 132.049 141.462 1.00 24.65  ? 762  GLN B N    1 
ATOM   41564 C CA   . GLN C  1 762  ? 123.371 131.017 140.430 1.00 23.03  ? 762  GLN B CA   1 
ATOM   41565 C C    . GLN C  1 762  ? 121.975 130.887 139.841 1.00 23.70  ? 762  GLN B C    1 
ATOM   41566 O O    . GLN C  1 762  ? 121.818 130.756 138.624 1.00 28.82  ? 762  GLN B O    1 
ATOM   41567 C CB   . GLN C  1 762  ? 123.793 129.671 141.010 1.00 24.36  ? 762  GLN B CB   1 
ATOM   41568 C CG   . GLN C  1 762  ? 125.230 129.558 141.452 1.00 28.82  ? 762  GLN B CG   1 
ATOM   41569 C CD   . GLN C  1 762  ? 125.477 128.256 142.199 1.00 33.85  ? 762  GLN B CD   1 
ATOM   41570 O OE1  . GLN C  1 762  ? 125.067 127.192 141.743 1.00 32.57  ? 762  GLN B OE1  1 
ATOM   41571 N NE2  . GLN C  1 762  ? 126.124 128.335 143.357 1.00 31.65  ? 762  GLN B NE2  1 
ATOM   41572 H H    . GLN C  1 762  ? 123.668 131.764 142.238 1.00 28.16  ? 762  GLN B H    1 
ATOM   41573 H HA   . GLN C  1 762  ? 123.984 131.244 139.713 1.00 27.24  ? 762  GLN B HA   1 
ATOM   41574 H HB2  . GLN C  1 762  ? 123.236 129.485 141.785 1.00 27.31  ? 762  GLN B HB2  1 
ATOM   41575 H HB3  . GLN C  1 762  ? 123.642 128.987 140.337 1.00 27.26  ? 762  GLN B HB3  1 
ATOM   41576 H HG2  . GLN C  1 762  ? 125.803 129.570 140.668 1.00 28.02  ? 762  GLN B HG2  1 
ATOM   41577 H HG3  . GLN C  1 762  ? 125.448 130.297 142.041 1.00 27.69  ? 762  GLN B HG3  1 
ATOM   41578 H HE21 . GLN C  1 762  ? 126.390 129.097 143.655 1.00 28.11  ? 762  GLN B HE21 1 
ATOM   41579 H HE22 . GLN C  1 762  ? 126.265 127.619 143.815 1.00 28.24  ? 762  GLN B HE22 1 
ATOM   41580 N N    . LEU C  1 763  ? 120.952 130.916 140.691 1.00 19.66  ? 763  LEU B N    1 
ATOM   41581 C CA   . LEU C  1 763  ? 119.576 130.774 140.224 1.00 14.23  ? 763  LEU B CA   1 
ATOM   41582 C C    . LEU C  1 763  ? 119.151 131.963 139.364 1.00 17.72  ? 763  LEU B C    1 
ATOM   41583 O O    . LEU C  1 763  ? 118.610 131.785 138.263 1.00 26.06  ? 763  LEU B O    1 
ATOM   41584 C CB   . LEU C  1 763  ? 118.650 130.588 141.431 1.00 22.51  ? 763  LEU B CB   1 
ATOM   41585 C CG   . LEU C  1 763  ? 118.870 129.285 142.219 1.00 24.61  ? 763  LEU B CG   1 
ATOM   41586 C CD1  . LEU C  1 763  ? 118.236 129.339 143.603 1.00 24.59  ? 763  LEU B CD1  1 
ATOM   41587 C CD2  . LEU C  1 763  ? 118.330 128.081 141.474 1.00 19.82  ? 763  LEU B CD2  1 
ATOM   41588 H H    . LEU C  1 763  ? 121.030 131.012 141.543 1.00 23.78  ? 763  LEU B H    1 
ATOM   41589 H HA   . LEU C  1 763  ? 119.511 129.975 139.676 1.00 21.37  ? 763  LEU B HA   1 
ATOM   41590 H HB2  . LEU C  1 763  ? 118.792 131.326 142.046 1.00 23.46  ? 763  LEU B HB2  1 
ATOM   41591 H HB3  . LEU C  1 763  ? 117.729 130.593 141.124 1.00 22.35  ? 763  LEU B HB3  1 
ATOM   41592 H HG   . LEU C  1 763  ? 119.824 129.148 142.337 1.00 23.35  ? 763  LEU B HG   1 
ATOM   41593 H HD11 . LEU C  1 763  ? 118.678 130.028 144.125 1.00 23.74  ? 763  LEU B HD11 1 
ATOM   41594 H HD12 . LEU C  1 763  ? 117.291 129.540 143.518 1.00 22.71  ? 763  LEU B HD12 1 
ATOM   41595 H HD13 . LEU C  1 763  ? 118.354 128.476 144.035 1.00 22.03  ? 763  LEU B HD13 1 
ATOM   41596 H HD21 . LEU C  1 763  ? 118.744 128.027 140.598 1.00 21.82  ? 763  LEU B HD21 1 
ATOM   41597 H HD22 . LEU C  1 763  ? 117.367 128.174 141.385 1.00 21.72  ? 763  LEU B HD22 1 
ATOM   41598 H HD23 . LEU C  1 763  ? 118.532 127.282 141.988 1.00 21.63  ? 763  LEU B HD23 1 
ATOM   41599 N N    . ASN C  1 764  ? 119.395 133.185 139.844 1.00 23.39  ? 764  ASN B N    1 
ATOM   41600 C CA   . ASN C  1 764  ? 119.067 134.371 139.058 1.00 20.08  ? 764  ASN B CA   1 
ATOM   41601 C C    . ASN C  1 764  ? 119.806 134.380 137.727 1.00 20.00  ? 764  ASN B C    1 
ATOM   41602 O O    . ASN C  1 764  ? 119.235 134.743 136.694 1.00 26.52  ? 764  ASN B O    1 
ATOM   41603 C CB   . ASN C  1 764  ? 119.428 135.641 139.831 1.00 23.59  ? 764  ASN B CB   1 
ATOM   41604 C CG   . ASN C  1 764  ? 118.698 135.768 141.148 1.00 27.26  ? 764  ASN B CG   1 
ATOM   41605 O OD1  . ASN C  1 764  ? 117.842 134.957 141.483 1.00 23.13  ? 764  ASN B OD1  1 
ATOM   41606 N ND2  . ASN C  1 764  ? 119.052 136.795 141.915 1.00 29.36  ? 764  ASN B ND2  1 
ATOM   41607 H H    . ASN C  1 764  ? 119.742 133.349 140.614 1.00 25.04  ? 764  ASN B H    1 
ATOM   41608 H HA   . ASN C  1 764  ? 118.112 134.385 138.878 1.00 23.24  ? 764  ASN B HA   1 
ATOM   41609 H HB2  . ASN C  1 764  ? 120.381 135.635 140.018 1.00 24.09  ? 764  ASN B HB2  1 
ATOM   41610 H HB3  . ASN C  1 764  ? 119.202 136.416 139.291 1.00 24.40  ? 764  ASN B HB3  1 
ATOM   41611 H HD21 . ASN C  1 764  ? 119.661 137.343 141.647 1.00 24.85  ? 764  ASN B HD21 1 
ATOM   41612 H HD22 . ASN C  1 764  ? 118.672 136.917 142.679 1.00 25.41  ? 764  ASN B HD22 1 
ATOM   41613 N N    . ARG C  1 765  ? 121.068 133.963 137.727 1.00 16.52  ? 765  ARG B N    1 
ATOM   41614 C CA   . ARG C  1 765  ? 121.868 133.951 136.508 1.00 20.00  ? 765  ARG B CA   1 
ATOM   41615 C C    . ARG C  1 765  ? 121.423 132.877 135.516 1.00 21.68  ? 765  ARG B C    1 
ATOM   41616 O O    . ARG C  1 765  ? 121.428 133.112 134.301 1.00 26.51  ? 765  ARG B O    1 
ATOM   41617 C CB   . ARG C  1 765  ? 123.331 133.787 136.908 1.00 20.67  ? 765  ARG B CB   1 
ATOM   41618 C CG   . ARG C  1 765  ? 124.345 133.920 135.812 1.00 26.91  ? 765  ARG B CG   1 
ATOM   41619 C CD   . ARG C  1 765  ? 125.705 134.239 136.415 1.00 27.67  ? 765  ARG B CD   1 
ATOM   41620 N NE   . ARG C  1 765  ? 126.153 133.205 137.340 1.00 31.06  ? 765  ARG B NE   1 
ATOM   41621 C CZ   . ARG C  1 765  ? 126.958 133.415 138.374 1.00 33.55  ? 765  ARG B CZ   1 
ATOM   41622 N NH1  . ARG C  1 765  ? 127.463 134.612 138.627 1.00 28.35  ? 765  ARG B NH1  1 
ATOM   41623 N NH2  . ARG C  1 765  ? 127.279 132.394 139.163 1.00 30.92  ? 765  ARG B NH2  1 
ATOM   41624 H H    . ARG C  1 765  ? 121.485 133.686 138.427 1.00 24.29  ? 765  ARG B H    1 
ATOM   41625 H HA   . ARG C  1 765  ? 121.778 134.812 136.067 1.00 24.41  ? 765  ARG B HA   1 
ATOM   41626 H HB2  . ARG C  1 765  ? 123.535 134.467 137.571 1.00 24.29  ? 765  ARG B HB2  1 
ATOM   41627 H HB3  . ARG C  1 765  ? 123.443 132.908 137.308 1.00 24.26  ? 765  ARG B HB3  1 
ATOM   41628 H HG2  . ARG C  1 765  ? 124.409 133.083 135.323 1.00 24.78  ? 765  ARG B HG2  1 
ATOM   41629 H HG3  . ARG C  1 765  ? 124.090 134.645 135.218 1.00 25.74  ? 765  ARG B HG3  1 
ATOM   41630 H HD2  . ARG C  1 765  ? 126.360 134.312 135.701 1.00 24.86  ? 765  ARG B HD2  1 
ATOM   41631 H HD3  . ARG C  1 765  ? 125.644 135.080 136.897 1.00 25.08  ? 765  ARG B HD3  1 
ATOM   41632 H HE   . ARG C  1 765  ? 125.876 132.400 137.207 1.00 25.20  ? 765  ARG B HE   1 
ATOM   41633 H HH11 . ARG C  1 765  ? 127.270 135.282 138.124 1.00 24.94  ? 765  ARG B HH11 1 
ATOM   41634 H HH12 . ARG C  1 765  ? 128.005 134.714 139.289 1.00 25.43  ? 765  ARG B HH12 1 
ATOM   41635 H HH21 . ARG C  1 765  ? 126.969 131.608 138.996 1.00 25.17  ? 765  ARG B HH21 1 
ATOM   41636 H HH22 . ARG C  1 765  ? 127.834 132.509 139.811 1.00 26.15  ? 765  ARG B HH22 1 
ATOM   41637 N N    . ALA C  1 766  ? 120.998 131.711 136.001 1.00 16.89  ? 766  ALA B N    1 
ATOM   41638 C CA   . ALA C  1 766  ? 120.431 130.701 135.110 1.00 12.71  ? 766  ALA B CA   1 
ATOM   41639 C C    . ALA C  1 766  ? 119.131 131.170 134.465 1.00 12.52  ? 766  ALA B C    1 
ATOM   41640 O O    . ALA C  1 766  ? 118.945 131.033 133.248 1.00 16.61  ? 766  ALA B O    1 
ATOM   41641 C CB   . ALA C  1 766  ? 120.204 129.402 135.878 1.00 11.96  ? 766  ALA B CB   1 
ATOM   41642 H H    . ALA C  1 766  ? 121.028 131.484 136.831 1.00 19.74  ? 766  ALA B H    1 
ATOM   41643 H HA   . ALA C  1 766  ? 121.066 130.517 134.398 1.00 17.91  ? 766  ALA B HA   1 
ATOM   41644 H HB1  . ALA C  1 766  ? 119.783 128.752 135.292 1.00 16.50  ? 766  ALA B HB1  1 
ATOM   41645 H HB2  . ALA C  1 766  ? 119.629 129.584 136.640 1.00 17.14  ? 766  ALA B HB2  1 
ATOM   41646 H HB3  . ALA C  1 766  ? 121.061 129.066 136.187 1.00 17.74  ? 766  ALA B HB3  1 
ATOM   41647 N N    . LEU C  1 767  ? 118.222 131.738 135.255 1.00 13.26  ? 767  LEU B N    1 
ATOM   41648 C CA   . LEU C  1 767  ? 116.988 132.258 134.671 1.00 11.05  ? 767  LEU B CA   1 
ATOM   41649 C C    . LEU C  1 767  ? 117.228 133.427 133.721 1.00 11.60  ? 767  LEU B C    1 
ATOM   41650 O O    . LEU C  1 767  ? 116.521 133.556 132.717 1.00 16.88  ? 767  LEU B O    1 
ATOM   41651 C CB   . LEU C  1 767  ? 116.018 132.663 135.778 1.00 14.77  ? 767  LEU B CB   1 
ATOM   41652 C CG   . LEU C  1 767  ? 115.452 131.517 136.610 1.00 14.04  ? 767  LEU B CG   1 
ATOM   41653 C CD1  . LEU C  1 767  ? 114.506 132.065 137.645 1.00 17.87  ? 767  LEU B CD1  1 
ATOM   41654 C CD2  . LEU C  1 767  ? 114.730 130.502 135.733 1.00 17.95  ? 767  LEU B CD2  1 
ATOM   41655 H H    . LEU C  1 767  ? 118.293 131.832 136.108 1.00 18.07  ? 767  LEU B H    1 
ATOM   41656 H HA   . LEU C  1 767  ? 116.572 131.554 134.149 1.00 16.10  ? 767  LEU B HA   1 
ATOM   41657 H HB2  . LEU C  1 767  ? 116.478 133.266 136.384 1.00 16.92  ? 767  LEU B HB2  1 
ATOM   41658 H HB3  . LEU C  1 767  ? 115.266 133.126 135.372 1.00 17.65  ? 767  LEU B HB3  1 
ATOM   41659 H HG   . LEU C  1 767  ? 116.178 131.063 137.067 1.00 17.02  ? 767  LEU B HG   1 
ATOM   41660 H HD11 . LEU C  1 767  ? 114.978 132.717 138.188 1.00 18.76  ? 767  LEU B HD11 1 
ATOM   41661 H HD12 . LEU C  1 767  ? 113.755 132.486 137.197 1.00 18.96  ? 767  LEU B HD12 1 
ATOM   41662 H HD13 . LEU C  1 767  ? 114.193 131.334 138.204 1.00 17.17  ? 767  LEU B HD13 1 
ATOM   41663 H HD21 . LEU C  1 767  ? 114.262 129.871 136.303 1.00 17.44  ? 767  LEU B HD21 1 
ATOM   41664 H HD22 . LEU C  1 767  ? 115.377 130.030 135.184 1.00 16.96  ? 767  LEU B HD22 1 
ATOM   41665 H HD23 . LEU C  1 767  ? 114.093 130.969 135.168 1.00 17.05  ? 767  LEU B HD23 1 
ATOM   41666 N N    . THR C  1 768  ? 118.225 134.267 133.990 1.00 12.47  ? 768  THR B N    1 
ATOM   41667 C CA   . THR C  1 768  ? 118.579 135.319 133.042 1.00 12.18  ? 768  THR B CA   1 
ATOM   41668 C C    . THR C  1 768  ? 119.130 134.755 131.736 1.00 10.92  ? 768  THR B C    1 
ATOM   41669 O O    . THR C  1 768  ? 118.821 135.271 130.659 1.00 17.62  ? 768  THR B O    1 
ATOM   41670 C CB   . THR C  1 768  ? 119.583 136.278 133.682 1.00 17.14  ? 768  THR B CB   1 
ATOM   41671 O OG1  . THR C  1 768  ? 119.021 136.813 134.884 1.00 22.34  ? 768  THR B OG1  1 
ATOM   41672 C CG2  . THR C  1 768  ? 119.905 137.430 132.749 1.00 17.57  ? 768  THR B CG2  1 
ATOM   41673 H H    . THR C  1 768  ? 118.704 134.248 134.705 1.00 17.85  ? 768  THR B H    1 
ATOM   41674 H HA   . THR C  1 768  ? 117.781 135.829 132.826 1.00 16.77  ? 768  THR B HA   1 
ATOM   41675 H HB   . THR C  1 768  ? 120.405 135.806 133.889 1.00 17.29  ? 768  THR B HB   1 
ATOM   41676 H HG1  . THR C  1 768  ? 119.006 136.222 135.482 1.00 18.96  ? 768  THR B HG1  1 
ATOM   41677 H HG21 . THR C  1 768  ? 120.451 138.085 133.214 1.00 17.32  ? 768  THR B HG21 1 
ATOM   41678 H HG22 . THR C  1 768  ? 120.392 137.113 131.971 1.00 16.88  ? 768  THR B HG22 1 
ATOM   41679 H HG23 . THR C  1 768  ? 119.085 137.862 132.458 1.00 17.18  ? 768  THR B HG23 1 
ATOM   41680 N N    . GLY C  1 769  ? 119.972 133.728 131.802 1.00 12.42  ? 769  GLY B N    1 
ATOM   41681 C CA   . GLY C  1 769  ? 120.434 133.092 130.577 1.00 11.17  ? 769  GLY B CA   1 
ATOM   41682 C C    . GLY C  1 769  ? 119.317 132.476 129.755 1.00 12.72  ? 769  GLY B C    1 
ATOM   41683 O O    . GLY C  1 769  ? 119.285 132.613 128.529 1.00 21.47  ? 769  GLY B O    1 
ATOM   41684 H H    . GLY C  1 769  ? 120.286 133.390 132.529 1.00 16.64  ? 769  GLY B H    1 
ATOM   41685 H HA2  . GLY C  1 769  ? 120.896 133.745 130.026 1.00 15.26  ? 769  GLY B HA2  1 
ATOM   41686 H HA3  . GLY C  1 769  ? 121.065 132.388 130.804 1.00 15.41  ? 769  GLY B HA3  1 
ATOM   41687 N N    . ILE C  1 770  ? 118.353 131.844 130.422 1.00 11.99  ? 770  ILE B N    1 
ATOM   41688 C CA   . ILE C  1 770  ? 117.154 131.353 129.740 1.00 7.75   ? 770  ILE B CA   1 
ATOM   41689 C C    . ILE C  1 770  ? 116.387 132.500 129.077 1.00 11.32  ? 770  ILE B C    1 
ATOM   41690 O O    . ILE C  1 770  ? 115.970 132.406 127.912 1.00 15.62  ? 770  ILE B O    1 
ATOM   41691 C CB   . ILE C  1 770  ? 116.271 130.569 130.730 1.00 8.36   ? 770  ILE B CB   1 
ATOM   41692 C CG1  . ILE C  1 770  ? 116.952 129.263 131.138 1.00 8.36   ? 770  ILE B CG1  1 
ATOM   41693 C CG2  . ILE C  1 770  ? 114.912 130.262 130.141 1.00 14.24  ? 770  ILE B CG2  1 
ATOM   41694 C CD1  . ILE C  1 770  ? 116.496 128.740 132.474 1.00 11.51  ? 770  ILE B CD1  1 
ATOM   41695 H H    . ILE C  1 770  ? 118.372 131.685 131.268 1.00 15.26  ? 770  ILE B H    1 
ATOM   41696 H HA   . ILE C  1 770  ? 117.425 130.737 129.039 1.00 12.73  ? 770  ILE B HA   1 
ATOM   41697 H HB   . ILE C  1 770  ? 116.148 131.110 131.527 1.00 13.71  ? 770  ILE B HB   1 
ATOM   41698 H HG12 . ILE C  1 770  ? 116.754 128.584 130.472 1.00 13.13  ? 770  ILE B HG12 1 
ATOM   41699 H HG13 . ILE C  1 770  ? 117.911 129.404 131.187 1.00 13.59  ? 770  ILE B HG13 1 
ATOM   41700 H HG21 . ILE C  1 770  ? 114.407 131.086 130.045 1.00 14.77  ? 770  ILE B HG21 1 
ATOM   41701 H HG22 . ILE C  1 770  ? 114.441 129.664 130.745 1.00 13.56  ? 770  ILE B HG22 1 
ATOM   41702 H HG23 . ILE C  1 770  ? 115.026 129.831 129.279 1.00 14.12  ? 770  ILE B HG23 1 
ATOM   41703 H HD11 . ILE C  1 770  ? 116.815 127.829 132.584 1.00 13.42  ? 770  ILE B HD11 1 
ATOM   41704 H HD12 . ILE C  1 770  ? 116.863 129.302 133.176 1.00 14.63  ? 770  ILE B HD12 1 
ATOM   41705 H HD13 . ILE C  1 770  ? 115.526 128.754 132.511 1.00 13.52  ? 770  ILE B HD13 1 
ATOM   41706 N N    . ALA C  1 771  ? 116.205 133.606 129.796 1.00 8.70   ? 771  ALA B N    1 
ATOM   41707 C CA   . ALA C  1 771  ? 115.461 134.737 129.243 1.00 8.79   ? 771  ALA B CA   1 
ATOM   41708 C C    . ALA C  1 771  ? 116.160 135.366 128.037 1.00 13.54  ? 771  ALA B C    1 
ATOM   41709 O O    . ALA C  1 771  ? 115.506 135.717 127.052 1.00 22.30  ? 771  ALA B O    1 
ATOM   41710 C CB   . ALA C  1 771  ? 115.240 135.780 130.334 1.00 11.47  ? 771  ALA B CB   1 
ATOM   41711 H H    . ALA C  1 771  ? 116.495 133.724 130.598 1.00 14.34  ? 771  ALA B H    1 
ATOM   41712 H HA   . ALA C  1 771  ? 114.589 134.424 128.951 1.00 14.39  ? 771  ALA B HA   1 
ATOM   41713 H HB1  . ALA C  1 771  ? 114.731 136.523 129.971 1.00 14.56  ? 771  ALA B HB1  1 
ATOM   41714 H HB2  . ALA C  1 771  ? 116.104 136.092 130.651 1.00 14.72  ? 771  ALA B HB2  1 
ATOM   41715 H HB3  . ALA C  1 771  ? 114.751 135.369 131.066 1.00 15.23  ? 771  ALA B HB3  1 
ATOM   41716 N N    . VAL C  1 772  ? 117.477 135.540 128.099 1.00 13.14  ? 772  VAL B N    1 
ATOM   41717 C CA   . VAL C  1 772  ? 118.233 136.066 126.959 1.00 14.43  ? 772  VAL B CA   1 
ATOM   41718 C C    . VAL C  1 772  ? 118.194 135.111 125.765 1.00 18.48  ? 772  VAL B C    1 
ATOM   41719 O O    . VAL C  1 772  ? 118.109 135.540 124.598 1.00 19.94  ? 772  VAL B O    1 
ATOM   41720 C CB   . VAL C  1 772  ? 119.674 136.361 127.427 1.00 13.24  ? 772  VAL B CB   1 
ATOM   41721 C CG1  . VAL C  1 772  ? 120.605 136.643 126.268 1.00 12.18  ? 772  VAL B CG1  1 
ATOM   41722 C CG2  . VAL C  1 772  ? 119.672 137.532 128.387 1.00 17.97  ? 772  VAL B CG2  1 
ATOM   41723 H H    . VAL C  1 772  ? 117.958 135.360 128.791 1.00 15.46  ? 772  VAL B H    1 
ATOM   41724 H HA   . VAL C  1 772  ? 117.836 136.907 126.679 1.00 14.32  ? 772  VAL B HA   1 
ATOM   41725 H HB   . VAL C  1 772  ? 120.015 135.586 127.904 1.00 14.83  ? 772  VAL B HB   1 
ATOM   41726 H HG11 . VAL C  1 772  ? 120.714 135.841 125.732 1.00 15.80  ? 772  VAL B HG11 1 
ATOM   41727 H HG12 . VAL C  1 772  ? 121.468 136.910 126.629 1.00 14.68  ? 772  VAL B HG12 1 
ATOM   41728 H HG13 . VAL C  1 772  ? 120.240 137.364 125.731 1.00 15.34  ? 772  VAL B HG13 1 
ATOM   41729 H HG21 . VAL C  1 772  ? 119.058 137.348 129.116 1.00 15.57  ? 772  VAL B HG21 1 
ATOM   41730 H HG22 . VAL C  1 772  ? 119.390 138.329 127.910 1.00 16.01  ? 772  VAL B HG22 1 
ATOM   41731 H HG23 . VAL C  1 772  ? 120.570 137.658 128.734 1.00 16.24  ? 772  VAL B HG23 1 
ATOM   41732 N N    . GLU C  1 773  ? 118.177 133.806 126.035 1.00 12.85  ? 773  GLU B N    1 
ATOM   41733 C CA   . GLU C  1 773  ? 117.980 132.828 124.974 1.00 8.07   ? 773  GLU B CA   1 
ATOM   41734 C C    . GLU C  1 773  ? 116.617 132.940 124.306 1.00 9.43   ? 773  GLU B C    1 
ATOM   41735 O O    . GLU C  1 773  ? 116.503 132.635 123.123 1.00 12.22  ? 773  GLU B O    1 
ATOM   41736 C CB   . GLU C  1 773  ? 118.183 131.428 125.540 1.00 9.49   ? 773  GLU B CB   1 
ATOM   41737 C CG   . GLU C  1 773  ? 118.252 130.333 124.506 1.00 14.63  ? 773  GLU B CG   1 
ATOM   41738 C CD   . GLU C  1 773  ? 117.584 129.053 124.976 1.00 26.53  ? 773  GLU B CD   1 
ATOM   41739 O OE1  . GLU C  1 773  ? 118.279 128.221 125.599 1.00 20.86  ? 773  GLU B OE1  1 
ATOM   41740 O OE2  . GLU C  1 773  ? 116.368 128.879 124.728 1.00 22.11  ? 773  GLU B OE2  1 
ATOM   41741 H H    . GLU C  1 773  ? 118.278 133.468 126.820 1.00 14.39  ? 773  GLU B H    1 
ATOM   41742 H HA   . GLU C  1 773  ? 118.654 132.972 124.289 1.00 13.38  ? 773  GLU B HA   1 
ATOM   41743 H HB2  . GLU C  1 773  ? 119.017 131.416 126.036 1.00 13.97  ? 773  GLU B HB2  1 
ATOM   41744 H HB3  . GLU C  1 773  ? 117.445 131.226 126.137 1.00 13.45  ? 773  GLU B HB3  1 
ATOM   41745 H HG2  . GLU C  1 773  ? 117.803 130.623 123.696 1.00 14.35  ? 773  GLU B HG2  1 
ATOM   41746 H HG3  . GLU C  1 773  ? 119.183 130.135 124.314 1.00 13.39  ? 773  GLU B HG3  1 
ATOM   41747 N N    . GLN C  1 774  ? 115.562 133.309 125.028 1.00 11.67  ? 774  GLN B N    1 
ATOM   41748 C CA   . GLN C  1 774  ? 114.254 133.372 124.360 1.00 8.86   ? 774  GLN B CA   1 
ATOM   41749 C C    . GLN C  1 774  ? 114.179 134.501 123.333 1.00 10.40  ? 774  GLN B C    1 
ATOM   41750 O O    . GLN C  1 774  ? 113.627 134.318 122.232 1.00 14.53  ? 774  GLN B O    1 
ATOM   41751 C CB   . GLN C  1 774  ? 113.141 133.536 125.397 1.00 10.10  ? 774  GLN B CB   1 
ATOM   41752 C CG   . GLN C  1 774  ? 113.088 132.436 126.438 1.00 10.35  ? 774  GLN B CG   1 
ATOM   41753 C CD   . GLN C  1 774  ? 113.420 131.083 125.857 1.00 8.68   ? 774  GLN B CD   1 
ATOM   41754 O OE1  . GLN C  1 774  ? 112.707 130.590 124.994 1.00 12.71  ? 774  GLN B OE1  1 
ATOM   41755 N NE2  . GLN C  1 774  ? 114.533 130.507 126.272 1.00 9.87   ? 774  GLN B NE2  1 
ATOM   41756 H H    . GLN C  1 774  ? 115.568 133.519 125.863 1.00 14.26  ? 774  GLN B H    1 
ATOM   41757 H HA   . GLN C  1 774  ? 114.103 132.544 123.876 1.00 13.16  ? 774  GLN B HA   1 
ATOM   41758 H HB2  . GLN C  1 774  ? 113.267 134.379 125.862 1.00 12.98  ? 774  GLN B HB2  1 
ATOM   41759 H HB3  . GLN C  1 774  ? 112.286 133.546 124.936 1.00 13.43  ? 774  GLN B HB3  1 
ATOM   41760 H HG2  . GLN C  1 774  ? 113.724 132.634 127.143 1.00 13.27  ? 774  GLN B HG2  1 
ATOM   41761 H HG3  . GLN C  1 774  ? 112.190 132.393 126.805 1.00 13.97  ? 774  GLN B HG3  1 
ATOM   41762 H HE21 . GLN C  1 774  ? 115.041 130.932 126.822 1.00 13.50  ? 774  GLN B HE21 1 
ATOM   41763 H HE22 . GLN C  1 774  ? 114.844 129.823 125.867 1.00 12.70  ? 774  GLN B HE22 1 
ATOM   41764 N N    . ASP C  1 775  ? 114.841 135.619 123.615 1.00 11.25  ? 775  ASP B N    1 
ATOM   41765 C CA   . ASP C  1 775  ? 114.981 136.681 122.628 1.00 13.79  ? 775  ASP B CA   1 
ATOM   41766 C C    . ASP C  1 775  ? 115.811 136.219 121.441 1.00 7.64   ? 775  ASP B C    1 
ATOM   41767 O O    . ASP C  1 775  ? 115.458 136.483 120.286 1.00 12.90  ? 775  ASP B O    1 
ATOM   41768 C CB   . ASP C  1 775  ? 115.611 137.916 123.271 1.00 17.70  ? 775  ASP B CB   1 
ATOM   41769 C CG   . ASP C  1 775  ? 114.737 138.536 124.341 1.00 19.61  ? 775  ASP B CG   1 
ATOM   41770 O OD1  . ASP C  1 775  ? 113.499 138.411 124.260 1.00 17.80  ? 775  ASP B OD1  1 
ATOM   41771 O OD2  . ASP C  1 775  ? 115.291 139.165 125.263 1.00 22.29  ? 775  ASP B OD2  1 
ATOM   41772 H H    . ASP C  1 775  ? 115.220 135.782 124.370 1.00 13.84  ? 775  ASP B H    1 
ATOM   41773 H HA   . ASP C  1 775  ? 114.101 136.931 122.300 1.00 14.52  ? 775  ASP B HA   1 
ATOM   41774 H HB2  . ASP C  1 775  ? 116.455 137.665 123.680 1.00 14.91  ? 775  ASP B HB2  1 
ATOM   41775 H HB3  . ASP C  1 775  ? 115.762 138.588 122.585 1.00 15.18  ? 775  ASP B HB3  1 
ATOM   41776 N N    . LYS C  1 776  ? 116.930 135.549 121.707 1.00 7.59   ? 776  LYS B N    1 
ATOM   41777 C CA   . LYS C  1 776  ? 117.737 135.008 120.614 1.00 6.81   ? 776  LYS B CA   1 
ATOM   41778 C C    . LYS C  1 776  ? 116.969 134.003 119.748 1.00 11.96  ? 776  LYS B C    1 
ATOM   41779 O O    . LYS C  1 776  ? 117.112 134.005 118.522 1.00 7.85   ? 776  LYS B O    1 
ATOM   41780 C CB   . LYS C  1 776  ? 119.017 134.394 121.176 1.00 10.55  ? 776  LYS B CB   1 
ATOM   41781 C CG   . LYS C  1 776  ? 119.891 133.749 120.125 1.00 14.27  ? 776  LYS B CG   1 
ATOM   41782 C CD   . LYS C  1 776  ? 121.265 133.390 120.650 1.00 19.82  ? 776  LYS B CD   1 
ATOM   41783 C CE   . LYS C  1 776  ? 122.154 134.636 120.786 1.00 23.43  ? 776  LYS B CE   1 
ATOM   41784 N NZ   . LYS C  1 776  ? 123.574 134.308 121.131 1.00 20.31  ? 776  LYS B NZ   1 
ATOM   41785 H H    . LYS C  1 776  ? 117.239 135.399 122.496 1.00 13.83  ? 776  LYS B H    1 
ATOM   41786 H HA   . LYS C  1 776  ? 117.999 135.743 120.035 1.00 12.55  ? 776  LYS B HA   1 
ATOM   41787 H HB2  . LYS C  1 776  ? 119.532 135.098 121.604 1.00 13.53  ? 776  LYS B HB2  1 
ATOM   41788 H HB3  . LYS C  1 776  ? 118.780 133.717 121.830 1.00 13.57  ? 776  LYS B HB3  1 
ATOM   41789 H HG2  . LYS C  1 776  ? 119.467 132.930 119.822 1.00 13.11  ? 776  LYS B HG2  1 
ATOM   41790 H HG3  . LYS C  1 776  ? 120.001 134.363 119.381 1.00 13.94  ? 776  LYS B HG3  1 
ATOM   41791 H HD2  . LYS C  1 776  ? 121.179 132.981 121.527 1.00 13.94  ? 776  LYS B HD2  1 
ATOM   41792 H HD3  . LYS C  1 776  ? 121.695 132.776 120.033 1.00 14.49  ? 776  LYS B HD3  1 
ATOM   41793 H HE2  . LYS C  1 776  ? 122.156 135.114 119.941 1.00 14.33  ? 776  LYS B HE2  1 
ATOM   41794 H HE3  . LYS C  1 776  ? 121.799 135.206 121.487 1.00 14.76  ? 776  LYS B HE3  1 
ATOM   41795 H HZ1  . LYS C  1 776  ? 124.053 135.057 121.193 1.00 14.23  ? 776  LYS B HZ1  1 
ATOM   41796 H HZ2  . LYS C  1 776  ? 123.930 133.790 120.499 1.00 14.09  ? 776  LYS B HZ2  1 
ATOM   41797 H HZ3  . LYS C  1 776  ? 123.608 133.878 121.911 1.00 14.20  ? 776  LYS B HZ3  1 
ATOM   41798 N N    . ASN C  1 777  ? 116.188 133.112 120.360 1.00 14.21  ? 777  ASN B N    1 
ATOM   41799 C CA   . ASN C  1 777  ? 115.380 132.159 119.600 1.00 6.33   ? 777  ASN B CA   1 
ATOM   41800 C C    . ASN C  1 777  ? 114.404 132.854 118.657 1.00 5.90   ? 777  ASN B C    1 
ATOM   41801 O O    . ASN C  1 777  ? 114.317 132.512 117.463 1.00 15.25  ? 777  ASN B O    1 
ATOM   41802 C CB   . ASN C  1 777  ? 114.576 131.285 120.566 1.00 8.58   ? 777  ASN B CB   1 
ATOM   41803 C CG   . ASN C  1 777  ? 115.426 130.323 121.350 1.00 7.96   ? 777  ASN B CG   1 
ATOM   41804 O OD1  . ASN C  1 777  ? 116.576 130.076 121.015 1.00 14.64  ? 777  ASN B OD1  1 
ATOM   41805 N ND2  . ASN C  1 777  ? 114.866 129.791 122.423 1.00 8.54   ? 777  ASN B ND2  1 
ATOM   41806 H H    . ASN C  1 777  ? 116.113 133.040 121.215 1.00 13.75  ? 777  ASN B H    1 
ATOM   41807 H HA   . ASN C  1 777  ? 115.962 131.584 119.076 1.00 12.59  ? 777  ASN B HA   1 
ATOM   41808 H HB2  . ASN C  1 777  ? 114.109 131.856 121.197 1.00 12.03  ? 777  ASN B HB2  1 
ATOM   41809 H HB3  . ASN C  1 777  ? 113.939 130.762 120.055 1.00 12.64  ? 777  ASN B HB3  1 
ATOM   41810 H HD21 . ASN C  1 777  ? 114.076 130.048 122.652 1.00 11.98  ? 777  ASN B HD21 1 
ATOM   41811 H HD22 . ASN C  1 777  ? 115.333 129.347 122.986 1.00 13.27  ? 777  ASN B HD22 1 
ATOM   41812 N N    . THR C  1 778  ? 113.758 133.914 119.134 1.00 10.39  ? 778  THR B N    1 
ATOM   41813 C CA   . THR C  1 778  ? 112.798 134.610 118.282 1.00 6.34   ? 778  THR B CA   1 
ATOM   41814 C C    . THR C  1 778  ? 113.505 135.379 117.175 1.00 10.35  ? 778  THR B C    1 
ATOM   41815 O O    . THR C  1 778  ? 113.046 135.397 116.025 1.00 11.25  ? 778  THR B O    1 
ATOM   41816 C CB   . THR C  1 778  ? 111.942 135.543 119.131 1.00 10.70  ? 778  THR B CB   1 
ATOM   41817 O OG1  . THR C  1 778  ? 111.409 134.810 120.235 1.00 18.14  ? 778  THR B OG1  1 
ATOM   41818 C CG2  . THR C  1 778  ? 110.790 136.102 118.335 1.00 11.57  ? 778  THR B CG2  1 
ATOM   41819 H H    . THR C  1 778  ? 113.855 134.240 119.925 1.00 13.27  ? 778  THR B H    1 
ATOM   41820 H HA   . THR C  1 778  ? 112.210 133.958 117.867 1.00 12.47  ? 778  THR B HA   1 
ATOM   41821 H HB   . THR C  1 778  ? 112.485 136.278 119.459 1.00 13.48  ? 778  THR B HB   1 
ATOM   41822 H HG1  . THR C  1 778  ? 111.999 134.716 120.828 1.00 14.02  ? 778  THR B HG1  1 
ATOM   41823 H HG21 . THR C  1 778  ? 110.287 136.724 118.887 1.00 13.47  ? 778  THR B HG21 1 
ATOM   41824 H HG22 . THR C  1 778  ? 111.115 136.571 117.550 1.00 13.11  ? 778  THR B HG22 1 
ATOM   41825 H HG23 . THR C  1 778  ? 110.199 135.383 118.058 1.00 13.19  ? 778  THR B HG23 1 
ATOM   41826 N N    . GLN C  1 779  ? 114.629 136.010 117.507 1.00 15.96  ? 779  GLN B N    1 
ATOM   41827 C CA   . GLN C  1 779  ? 115.433 136.710 116.515 1.00 8.85   ? 779  GLN B CA   1 
ATOM   41828 C C    . GLN C  1 779  ? 115.892 135.775 115.401 1.00 10.94  ? 779  GLN B C    1 
ATOM   41829 O O    . GLN C  1 779  ? 115.787 136.110 114.219 1.00 21.78  ? 779  GLN B O    1 
ATOM   41830 C CB   . GLN C  1 779  ? 116.633 137.340 117.224 1.00 12.36  ? 779  GLN B CB   1 
ATOM   41831 C CG   . GLN C  1 779  ? 117.552 138.187 116.369 1.00 16.64  ? 779  GLN B CG   1 
ATOM   41832 C CD   . GLN C  1 779  ? 116.962 139.546 116.046 1.00 28.01  ? 779  GLN B CD   1 
ATOM   41833 O OE1  . GLN C  1 779  ? 116.113 140.057 116.777 1.00 25.65  ? 779  GLN B OE1  1 
ATOM   41834 N NE2  . GLN C  1 779  ? 117.412 140.141 114.947 1.00 23.84  ? 779  GLN B NE2  1 
ATOM   41835 H H    . GLN C  1 779  ? 114.946 136.044 118.306 1.00 15.04  ? 779  GLN B H    1 
ATOM   41836 H HA   . GLN C  1 779  ? 114.905 137.421 116.117 1.00 14.10  ? 779  GLN B HA   1 
ATOM   41837 H HB2  . GLN C  1 779  ? 116.300 137.901 117.944 1.00 15.48  ? 779  GLN B HB2  1 
ATOM   41838 H HB3  . GLN C  1 779  ? 117.169 136.623 117.601 1.00 15.21  ? 779  GLN B HB3  1 
ATOM   41839 H HG2  . GLN C  1 779  ? 118.377 138.334 116.859 1.00 15.93  ? 779  GLN B HG2  1 
ATOM   41840 H HG3  . GLN C  1 779  ? 117.741 137.727 115.536 1.00 16.26  ? 779  GLN B HG3  1 
ATOM   41841 H HE21 . GLN C  1 779  ? 118.002 139.751 114.458 1.00 16.80  ? 779  GLN B HE21 1 
ATOM   41842 H HE22 . GLN C  1 779  ? 117.099 140.908 114.715 1.00 17.18  ? 779  GLN B HE22 1 
ATOM   41843 N N    . GLU C  1 780  ? 116.406 134.595 115.750 1.00 10.04  ? 780  GLU B N    1 
ATOM   41844 C CA   . GLU C  1 780  ? 116.907 133.695 114.717 1.00 4.44   ? 780  GLU B CA   1 
ATOM   41845 C C    . GLU C  1 780  ? 115.799 133.083 113.871 1.00 9.66   ? 780  GLU B C    1 
ATOM   41846 O O    . GLU C  1 780  ? 116.075 132.660 112.746 1.00 15.16  ? 780  GLU B O    1 
ATOM   41847 C CB   . GLU C  1 780  ? 117.754 132.576 115.322 1.00 11.20  ? 780  GLU B CB   1 
ATOM   41848 C CG   . GLU C  1 780  ? 116.965 131.512 116.062 1.00 14.08  ? 780  GLU B CG   1 
ATOM   41849 C CD   . GLU C  1 780  ? 117.790 130.293 116.370 1.00 21.44  ? 780  GLU B CD   1 
ATOM   41850 O OE1  . GLU C  1 780  ? 118.220 129.614 115.416 1.00 21.38  ? 780  GLU B OE1  1 
ATOM   41851 O OE2  . GLU C  1 780  ? 118.014 130.011 117.563 1.00 24.26  ? 780  GLU B OE2  1 
ATOM   41852 H H    . GLU C  1 780  ? 116.479 134.303 116.556 1.00 13.56  ? 780  GLU B H    1 
ATOM   41853 H HA   . GLU C  1 780  ? 117.479 134.202 114.117 1.00 12.71  ? 780  GLU B HA   1 
ATOM   41854 H HB2  . GLU C  1 780  ? 118.238 132.137 114.603 1.00 13.23  ? 780  GLU B HB2  1 
ATOM   41855 H HB3  . GLU C  1 780  ? 118.387 132.968 115.945 1.00 12.83  ? 780  GLU B HB3  1 
ATOM   41856 H HG2  . GLU C  1 780  ? 116.649 131.884 116.901 1.00 14.13  ? 780  GLU B HG2  1 
ATOM   41857 H HG3  . GLU C  1 780  ? 116.213 131.220 115.523 1.00 12.64  ? 780  GLU B HG3  1 
ATOM   41858 N N    . VAL C  1 781  ? 114.561 133.030 114.363 1.00 11.07  ? 781  VAL B N    1 
ATOM   41859 C CA   . VAL C  1 781  ? 113.480 132.525 113.514 1.00 5.55   ? 781  VAL B CA   1 
ATOM   41860 C C    . VAL C  1 781  ? 112.941 133.613 112.589 1.00 5.86   ? 781  VAL B C    1 
ATOM   41861 O O    . VAL C  1 781  ? 112.853 133.415 111.375 1.00 12.63  ? 781  VAL B O    1 
ATOM   41862 C CB   . VAL C  1 781  ? 112.359 131.896 114.358 1.00 4.62   ? 781  VAL B CB   1 
ATOM   41863 C CG1  . VAL C  1 781  ? 111.206 131.461 113.473 1.00 5.52   ? 781  VAL B CG1  1 
ATOM   41864 C CG2  . VAL C  1 781  ? 112.888 130.692 115.083 1.00 9.70   ? 781  VAL B CG2  1 
ATOM   41865 H H    . VAL C  1 781  ? 114.327 133.275 115.153 1.00 13.00  ? 781  VAL B H    1 
ATOM   41866 H HA   . VAL C  1 781  ? 113.835 131.823 112.943 1.00 11.28  ? 781  VAL B HA   1 
ATOM   41867 H HB   . VAL C  1 781  ? 112.034 132.541 115.006 1.00 11.88  ? 781  VAL B HB   1 
ATOM   41868 H HG11 . VAL C  1 781  ? 110.783 132.241 113.077 1.00 10.73  ? 781  VAL B HG11 1 
ATOM   41869 H HG12 . VAL C  1 781  ? 110.559 130.986 114.019 1.00 11.03  ? 781  VAL B HG12 1 
ATOM   41870 H HG13 . VAL C  1 781  ? 111.538 130.871 112.776 1.00 11.09  ? 781  VAL B HG13 1 
ATOM   41871 H HG21 . VAL C  1 781  ? 113.641 130.956 115.635 1.00 11.97  ? 781  VAL B HG21 1 
ATOM   41872 H HG22 . VAL C  1 781  ? 112.182 130.318 115.633 1.00 11.51  ? 781  VAL B HG22 1 
ATOM   41873 H HG23 . VAL C  1 781  ? 113.178 130.039 114.424 1.00 12.01  ? 781  VAL B HG23 1 
ATOM   41874 N N    . PHE C  1 782  ? 112.568 134.770 113.128 1.00 13.84  ? 782  PHE B N    1 
ATOM   41875 C CA   . PHE C  1 782  ? 111.821 135.773 112.368 1.00 10.08  ? 782  PHE B CA   1 
ATOM   41876 C C    . PHE C  1 782  ? 112.683 136.871 111.758 1.00 16.45  ? 782  PHE B C    1 
ATOM   41877 O O    . PHE C  1 782  ? 112.417 137.297 110.632 1.00 19.46  ? 782  PHE B O    1 
ATOM   41878 C CB   . PHE C  1 782  ? 110.754 136.397 113.264 1.00 10.86  ? 782  PHE B CB   1 
ATOM   41879 C CG   . PHE C  1 782  ? 109.680 135.440 113.665 1.00 11.33  ? 782  PHE B CG   1 
ATOM   41880 C CD1  . PHE C  1 782  ? 108.718 135.048 112.754 1.00 11.67  ? 782  PHE B CD1  1 
ATOM   41881 C CD2  . PHE C  1 782  ? 109.648 134.903 114.936 1.00 6.44   ? 782  PHE B CD2  1 
ATOM   41882 C CE1  . PHE C  1 782  ? 107.737 134.155 113.110 1.00 10.81  ? 782  PHE B CE1  1 
ATOM   41883 C CE2  . PHE C  1 782  ? 108.669 134.010 115.295 1.00 9.80   ? 782  PHE B CE2  1 
ATOM   41884 C CZ   . PHE C  1 782  ? 107.715 133.633 114.380 1.00 10.59  ? 782  PHE B CZ   1 
ATOM   41885 H H    . PHE C  1 782  ? 112.731 134.997 113.942 1.00 13.84  ? 782  PHE B H    1 
ATOM   41886 H HA   . PHE C  1 782  ? 111.361 135.330 111.636 1.00 12.70  ? 782  PHE B HA   1 
ATOM   41887 H HB2  . PHE C  1 782  ? 111.178 136.729 114.072 1.00 12.88  ? 782  PHE B HB2  1 
ATOM   41888 H HB3  . PHE C  1 782  ? 110.335 137.132 112.787 1.00 13.74  ? 782  PHE B HB3  1 
ATOM   41889 H HD1  . PHE C  1 782  ? 108.731 135.396 111.889 1.00 12.92  ? 782  PHE B HD1  1 
ATOM   41890 H HD2  . PHE C  1 782  ? 110.294 135.154 115.558 1.00 11.81  ? 782  PHE B HD2  1 
ATOM   41891 H HE1  . PHE C  1 782  ? 107.091 133.898 112.489 1.00 13.19  ? 782  PHE B HE1  1 
ATOM   41892 H HE2  . PHE C  1 782  ? 108.650 133.660 116.158 1.00 12.97  ? 782  PHE B HE2  1 
ATOM   41893 H HZ   . PHE C  1 782  ? 107.040 133.041 114.628 1.00 13.39  ? 782  PHE B HZ   1 
ATOM   41894 N N    . ALA C  1 783  ? 113.707 137.343 112.456 1.00 17.82  ? 783  ALA B N    1 
ATOM   41895 C CA   . ALA C  1 783  ? 114.521 138.458 111.983 1.00 12.89  ? 783  ALA B CA   1 
ATOM   41896 C C    . ALA C  1 783  ? 115.570 138.019 110.967 1.00 16.36  ? 783  ALA B C    1 
ATOM   41897 O O    . ALA C  1 783  ? 116.644 138.617 110.878 1.00 26.98  ? 783  ALA B O    1 
ATOM   41898 C CB   . ALA C  1 783  ? 115.182 139.157 113.169 1.00 16.04  ? 783  ALA B CB   1 
ATOM   41899 H H    . ALA C  1 783  ? 113.955 137.028 113.218 1.00 16.70  ? 783  ALA B H    1 
ATOM   41900 H HA   . ALA C  1 783  ? 113.942 139.103 111.545 1.00 15.97  ? 783  ALA B HA   1 
ATOM   41901 H HB1  . ALA C  1 783  ? 115.544 140.008 112.873 1.00 17.16  ? 783  ALA B HB1  1 
ATOM   41902 H HB2  . ALA C  1 783  ? 114.512 139.306 113.857 1.00 15.88  ? 783  ALA B HB2  1 
ATOM   41903 H HB3  . ALA C  1 783  ? 115.895 138.595 113.513 1.00 16.68  ? 783  ALA B HB3  1 
ATOM   41904 N N    . GLN C  1 784  ? 115.272 136.959 110.214 1.00 18.78  ? 784  GLN B N    1 
ATOM   41905 C CA   . GLN C  1 784  ? 116.102 136.559 109.079 1.00 22.74  ? 784  GLN B CA   1 
ATOM   41906 C C    . GLN C  1 784  ? 115.986 137.520 107.901 1.00 23.82  ? 784  GLN B C    1 
ATOM   41907 O O    . GLN C  1 784  ? 116.953 137.707 107.157 1.00 26.62  ? 784  GLN B O    1 
ATOM   41908 C CB   . GLN C  1 784  ? 115.669 135.178 108.605 1.00 17.96  ? 784  GLN B CB   1 
ATOM   41909 C CG   . GLN C  1 784  ? 115.785 134.101 109.643 1.00 18.95  ? 784  GLN B CG   1 
ATOM   41910 C CD   . GLN C  1 784  ? 115.613 132.737 109.046 1.00 15.37  ? 784  GLN B CD   1 
ATOM   41911 O OE1  . GLN C  1 784  ? 115.336 132.607 107.864 1.00 18.90  ? 784  GLN B OE1  1 
ATOM   41912 N NE2  . GLN C  1 784  ? 115.759 131.710 109.861 1.00 14.80  ? 784  GLN B NE2  1 
ATOM   41913 H H    . GLN C  1 784  ? 114.588 136.454 110.334 1.00 16.53  ? 784  GLN B H    1 
ATOM   41914 H HA   . GLN C  1 784  ? 117.033 136.515 109.352 1.00 17.40  ? 784  GLN B HA   1 
ATOM   41915 H HB2  . GLN C  1 784  ? 114.740 135.222 108.325 1.00 15.84  ? 784  GLN B HB2  1 
ATOM   41916 H HB3  . GLN C  1 784  ? 116.225 134.922 107.850 1.00 17.14  ? 784  GLN B HB3  1 
ATOM   41917 H HG2  . GLN C  1 784  ? 116.666 134.146 110.048 1.00 16.76  ? 784  GLN B HG2  1 
ATOM   41918 H HG3  . GLN C  1 784  ? 115.099 134.231 110.318 1.00 16.45  ? 784  GLN B HG3  1 
ATOM   41919 H HE21 . GLN C  1 784  ? 115.974 131.845 110.685 1.00 16.13  ? 784  GLN B HE21 1 
ATOM   41920 H HE22 . GLN C  1 784  ? 115.717 130.907 109.556 1.00 16.13  ? 784  GLN B HE22 1 
ATOM   41921 N N    . VAL C  1 785  ? 114.817 138.114 107.711 1.00 25.85  ? 785  VAL B N    1 
ATOM   41922 C CA   . VAL C  1 785  ? 114.548 139.008 106.588 1.00 23.45  ? 785  VAL B CA   1 
ATOM   41923 C C    . VAL C  1 785  ? 115.221 140.358 106.821 1.00 24.87  ? 785  VAL B C    1 
ATOM   41924 O O    . VAL C  1 785  ? 114.922 141.060 107.791 1.00 27.30  ? 785  VAL B O    1 
ATOM   41925 C CB   . VAL C  1 785  ? 113.030 139.144 106.368 1.00 21.70  ? 785  VAL B CB   1 
ATOM   41926 C CG1  . VAL C  1 785  ? 112.365 139.936 107.487 1.00 18.97  ? 785  VAL B CG1  1 
ATOM   41927 C CG2  . VAL C  1 785  ? 112.723 139.748 105.015 1.00 21.23  ? 785  VAL B CG2  1 
ATOM   41928 H H    . VAL C  1 785  ? 114.143 138.012 108.237 1.00 20.61  ? 785  VAL B H    1 
ATOM   41929 H HA   . VAL C  1 785  ? 114.930 138.623 105.783 1.00 19.81  ? 785  VAL B HA   1 
ATOM   41930 H HB   . VAL C  1 785  ? 112.647 138.251 106.378 1.00 20.58  ? 785  VAL B HB   1 
ATOM   41931 H HG11 . VAL C  1 785  ? 112.688 139.610 108.344 1.00 20.33  ? 785  VAL B HG11 1 
ATOM   41932 H HG12 . VAL C  1 785  ? 112.568 140.878 107.384 1.00 20.05  ? 785  VAL B HG12 1 
ATOM   41933 H HG13 . VAL C  1 785  ? 111.404 139.801 107.425 1.00 20.44  ? 785  VAL B HG13 1 
ATOM   41934 H HG21 . VAL C  1 785  ? 111.758 139.776 104.901 1.00 21.03  ? 785  VAL B HG21 1 
ATOM   41935 H HG22 . VAL C  1 785  ? 113.088 140.646 104.974 1.00 20.62  ? 785  VAL B HG22 1 
ATOM   41936 H HG23 . VAL C  1 785  ? 113.117 139.192 104.324 1.00 21.00  ? 785  VAL B HG23 1 
ATOM   41937 N N    . LYS C  1 786  ? 116.161 140.705 105.936 1.00 28.43  ? 786  LYS B N    1 
ATOM   41938 C CA   . LYS C  1 786  ? 117.040 141.859 106.107 1.00 30.88  ? 786  LYS B CA   1 
ATOM   41939 C C    . LYS C  1 786  ? 116.368 143.201 105.807 1.00 29.42  ? 786  LYS B C    1 
ATOM   41940 O O    . LYS C  1 786  ? 116.834 144.230 106.304 1.00 27.02  ? 786  LYS B O    1 
ATOM   41941 C CB   . LYS C  1 786  ? 118.280 141.665 105.225 1.00 26.71  ? 786  LYS B CB   1 
ATOM   41942 C CG   . LYS C  1 786  ? 118.006 141.725 103.724 1.00 31.97  ? 786  LYS B CG   1 
ATOM   41943 C CD   . LYS C  1 786  ? 118.956 140.830 102.919 1.00 34.74  ? 786  LYS B CD   1 
ATOM   41944 C CE   . LYS C  1 786  ? 118.679 139.344 103.152 1.00 34.09  ? 786  LYS B CE   1 
ATOM   41945 N NZ   . LYS C  1 786  ? 119.398 138.464 102.186 1.00 33.37  ? 786  LYS B NZ   1 
ATOM   41946 H H    . LYS C  1 786  ? 116.314 140.265 105.211 1.00 27.13  ? 786  LYS B H    1 
ATOM   41947 H HA   . LYS C  1 786  ? 117.342 141.887 107.029 1.00 28.04  ? 786  LYS B HA   1 
ATOM   41948 H HB2  . LYS C  1 786  ? 118.921 142.365 105.431 1.00 27.80  ? 786  LYS B HB2  1 
ATOM   41949 H HB3  . LYS C  1 786  ? 118.671 140.800 105.427 1.00 27.43  ? 786  LYS B HB3  1 
ATOM   41950 H HG2  . LYS C  1 786  ? 117.096 141.432 103.551 1.00 28.21  ? 786  LYS B HG2  1 
ATOM   41951 H HG3  . LYS C  1 786  ? 118.126 142.638 103.415 1.00 29.24  ? 786  LYS B HG3  1 
ATOM   41952 H HD2  . LYS C  1 786  ? 118.836 141.011 101.972 1.00 29.08  ? 786  LYS B HD2  1 
ATOM   41953 H HD3  . LYS C  1 786  ? 119.873 141.013 103.179 1.00 28.99  ? 786  LYS B HD3  1 
ATOM   41954 H HE2  . LYS C  1 786  ? 118.967 139.101 104.046 1.00 28.87  ? 786  LYS B HE2  1 
ATOM   41955 H HE3  . LYS C  1 786  ? 117.726 139.180 103.055 1.00 28.81  ? 786  LYS B HE3  1 
ATOM   41956 H HZ1  . LYS C  1 786  ? 119.229 137.608 102.370 1.00 29.07  ? 786  LYS B HZ1  1 
ATOM   41957 H HZ2  . LYS C  1 786  ? 120.276 138.603 102.237 1.00 29.13  ? 786  LYS B HZ2  1 
ATOM   41958 H HZ3  . LYS C  1 786  ? 119.125 138.638 101.355 1.00 28.84  ? 786  LYS B HZ3  1 
ATOM   41959 N N    . GLN C  1 787  ? 115.297 143.220 105.017 1.00 25.51  ? 787  GLN B N    1 
ATOM   41960 C CA   . GLN C  1 787  ? 114.517 144.423 104.758 1.00 21.53  ? 787  GLN B CA   1 
ATOM   41961 C C    . GLN C  1 787  ? 113.051 144.115 105.026 1.00 17.59  ? 787  GLN B C    1 
ATOM   41962 O O    . GLN C  1 787  ? 112.595 142.997 104.793 1.00 28.82  ? 787  GLN B O    1 
ATOM   41963 C CB   . GLN C  1 787  ? 114.722 144.921 103.318 1.00 25.33  ? 787  GLN B CB   1 
ATOM   41964 C CG   . GLN C  1 787  ? 116.171 145.276 103.019 1.00 25.52  ? 787  GLN B CG   1 
ATOM   41965 C CD   . GLN C  1 787  ? 116.321 146.309 101.924 1.00 31.35  ? 787  GLN B CD   1 
ATOM   41966 O OE1  . GLN C  1 787  ? 115.422 146.502 101.109 1.00 28.67  ? 787  GLN B OE1  1 
ATOM   41967 N NE2  . GLN C  1 787  ? 117.465 146.987 101.904 1.00 31.55  ? 787  GLN B NE2  1 
ATOM   41968 H H    . GLN C  1 787  ? 114.994 142.523 104.614 1.00 24.94  ? 787  GLN B H    1 
ATOM   41969 H HA   . GLN C  1 787  ? 114.795 145.130 105.363 1.00 24.58  ? 787  GLN B HA   1 
ATOM   41970 H HB2  . GLN C  1 787  ? 114.451 144.224 102.699 1.00 25.07  ? 787  GLN B HB2  1 
ATOM   41971 H HB3  . GLN C  1 787  ? 114.183 145.716 103.177 1.00 24.77  ? 787  GLN B HB3  1 
ATOM   41972 H HG2  . GLN C  1 787  ? 116.574 145.643 103.823 1.00 24.92  ? 787  GLN B HG2  1 
ATOM   41973 H HG3  . GLN C  1 787  ? 116.648 144.476 102.746 1.00 24.88  ? 787  GLN B HG3  1 
ATOM   41974 H HE21 . GLN C  1 787  ? 118.074 146.827 102.492 1.00 25.14  ? 787  GLN B HE21 1 
ATOM   41975 H HE22 . GLN C  1 787  ? 117.599 147.587 101.299 1.00 25.56  ? 787  GLN B HE22 1 
ATOM   41976 N N    . ILE C  1 788  ? 112.310 145.101 105.528 1.00 13.66  ? 788  ILE B N    1 
ATOM   41977 C CA   . ILE C  1 788  ? 110.869 144.928 105.700 1.00 15.47  ? 788  ILE B CA   1 
ATOM   41978 C C    . ILE C  1 788  ? 110.167 145.152 104.365 1.00 17.64  ? 788  ILE B C    1 
ATOM   41979 O O    . ILE C  1 788  ? 109.717 146.259 104.057 1.00 23.31  ? 788  ILE B O    1 
ATOM   41980 C CB   . ILE C  1 788  ? 110.319 145.854 106.803 1.00 16.33  ? 788  ILE B CB   1 
ATOM   41981 C CG1  . ILE C  1 788  ? 110.974 145.541 108.156 1.00 17.31  ? 788  ILE B CG1  1 
ATOM   41982 C CG2  . ILE C  1 788  ? 108.809 145.718 106.921 1.00 20.63  ? 788  ILE B CG2  1 
ATOM   41983 C CD1  . ILE C  1 788  ? 110.782 144.105 108.657 1.00 15.54  ? 788  ILE B CD1  1 
ATOM   41984 H H    . ILE C  1 788  ? 112.611 145.874 105.762 1.00 19.54  ? 788  ILE B H    1 
ATOM   41985 H HA   . ILE C  1 788  ? 110.693 144.012 105.966 1.00 19.02  ? 788  ILE B HA   1 
ATOM   41986 H HB   . ILE C  1 788  ? 110.527 146.774 106.571 1.00 18.36  ? 788  ILE B HB   1 
ATOM   41987 H HG12 . ILE C  1 788  ? 111.929 145.702 108.088 1.00 18.74  ? 788  ILE B HG12 1 
ATOM   41988 H HG13 . ILE C  1 788  ? 110.593 146.132 108.827 1.00 18.47  ? 788  ILE B HG13 1 
ATOM   41989 H HG21 . ILE C  1 788  ? 108.391 146.037 106.105 1.00 18.56  ? 788  ILE B HG21 1 
ATOM   41990 H HG22 . ILE C  1 788  ? 108.577 144.787 107.071 1.00 18.96  ? 788  ILE B HG22 1 
ATOM   41991 H HG23 . ILE C  1 788  ? 108.504 146.263 107.666 1.00 18.67  ? 788  ILE B HG23 1 
ATOM   41992 H HD11 . ILE C  1 788  ? 111.183 144.023 109.538 1.00 18.25  ? 788  ILE B HD11 1 
ATOM   41993 H HD12 . ILE C  1 788  ? 109.834 143.905 108.710 1.00 18.05  ? 788  ILE B HD12 1 
ATOM   41994 H HD13 . ILE C  1 788  ? 111.217 143.491 108.044 1.00 18.33  ? 788  ILE B HD13 1 
ATOM   41995 N N    . TYR C  1 789  ? 110.081 144.090 103.569 1.00 19.82  ? 789  TYR B N    1 
ATOM   41996 C CA   . TYR C  1 789  ? 109.365 144.105 102.299 1.00 17.98  ? 789  TYR B CA   1 
ATOM   41997 C C    . TYR C  1 789  ? 107.869 144.331 102.491 1.00 21.43  ? 789  TYR B C    1 
ATOM   41998 O O    . TYR C  1 789  ? 107.242 143.741 103.371 1.00 25.44  ? 789  TYR B O    1 
ATOM   41999 C CB   . TYR C  1 789  ? 109.609 142.784 101.574 1.00 12.82  ? 789  TYR B CB   1 
ATOM   42000 C CG   . TYR C  1 789  ? 111.064 142.541 101.263 1.00 17.64  ? 789  TYR B CG   1 
ATOM   42001 C CD1  . TYR C  1 789  ? 111.717 143.286 100.298 1.00 19.49  ? 789  TYR B CD1  1 
ATOM   42002 C CD2  . TYR C  1 789  ? 111.793 141.588 101.958 1.00 15.46  ? 789  TYR B CD2  1 
ATOM   42003 C CE1  . TYR C  1 789  ? 113.048 143.077 100.018 1.00 18.26  ? 789  TYR B CE1  1 
ATOM   42004 C CE2  . TYR C  1 789  ? 113.123 141.365 101.675 1.00 18.84  ? 789  TYR B CE2  1 
ATOM   42005 C CZ   . TYR C  1 789  ? 113.745 142.115 100.709 1.00 22.22  ? 789  TYR B CZ   1 
ATOM   42006 O OH   . TYR C  1 789  ? 115.075 141.911 100.439 1.00 29.81  ? 789  TYR B OH   1 
ATOM   42007 H H    . TYR C  1 789  ? 110.444 143.331 103.752 1.00 20.46  ? 789  TYR B H    1 
ATOM   42008 H HA   . TYR C  1 789  ? 109.714 144.823 101.747 1.00 19.67  ? 789  TYR B HA   1 
ATOM   42009 H HB2  . TYR C  1 789  ? 109.296 142.055 102.134 1.00 18.87  ? 789  TYR B HB2  1 
ATOM   42010 H HB3  . TYR C  1 789  ? 109.121 142.791 100.735 1.00 18.70  ? 789  TYR B HB3  1 
ATOM   42011 H HD1  . TYR C  1 789  ? 111.245 143.935 99.824  1.00 19.21  ? 789  TYR B HD1  1 
ATOM   42012 H HD2  . TYR C  1 789  ? 111.375 141.080 102.616 1.00 19.09  ? 789  TYR B HD2  1 
ATOM   42013 H HE1  . TYR C  1 789  ? 113.469 143.569 99.348  1.00 19.65  ? 789  TYR B HE1  1 
ATOM   42014 H HE2  . TYR C  1 789  ? 113.608 140.735 102.161 1.00 20.12  ? 789  TYR B HE2  1 
ATOM   42015 H HH   . TYR C  1 789  ? 115.403 141.356 100.979 1.00 21.66  ? 789  TYR B HH   1 
ATOM   42016 N N    . LYS C  1 790  ? 107.298 145.200 101.660 1.00 21.95  ? 790  LYS B N    1 
ATOM   42017 C CA   . LYS C  1 790  ? 105.856 145.408 101.575 1.00 21.59  ? 790  LYS B CA   1 
ATOM   42018 C C    . LYS C  1 790  ? 105.301 144.785 100.298 1.00 29.74  ? 790  LYS B C    1 
ATOM   42019 O O    . LYS C  1 790  ? 105.942 144.837 99.246  1.00 32.97  ? 790  LYS B O    1 
ATOM   42020 C CB   . LYS C  1 790  ? 105.535 146.899 101.637 1.00 28.04  ? 790  LYS B CB   1 
ATOM   42021 C CG   . LYS C  1 790  ? 105.474 147.423 103.061 1.00 28.11  ? 790  LYS B CG   1 
ATOM   42022 C CD   . LYS C  1 790  ? 105.139 148.899 103.117 1.00 32.12  ? 790  LYS B CD   1 
ATOM   42023 C CE   . LYS C  1 790  ? 104.541 149.266 104.471 1.00 31.97  ? 790  LYS B CE   1 
ATOM   42024 N NZ   . LYS C  1 790  ? 104.317 150.729 104.623 1.00 32.56  ? 790  LYS B NZ   1 
ATOM   42025 H H    . LYS C  1 790  ? 107.745 145.699 101.119 1.00 26.00  ? 790  LYS B H    1 
ATOM   42026 H HA   . LYS C  1 790  ? 105.425 144.978 102.331 1.00 25.90  ? 790  LYS B HA   1 
ATOM   42027 H HB2  . LYS C  1 790  ? 106.225 147.393 101.164 1.00 27.69  ? 790  LYS B HB2  1 
ATOM   42028 H HB3  . LYS C  1 790  ? 104.671 147.056 101.222 1.00 27.74  ? 790  LYS B HB3  1 
ATOM   42029 H HG2  . LYS C  1 790  ? 104.785 146.939 103.545 1.00 27.66  ? 790  LYS B HG2  1 
ATOM   42030 H HG3  . LYS C  1 790  ? 106.336 147.290 103.488 1.00 26.41  ? 790  LYS B HG3  1 
ATOM   42031 H HD2  . LYS C  1 790  ? 105.950 149.418 102.989 1.00 27.64  ? 790  LYS B HD2  1 
ATOM   42032 H HD3  . LYS C  1 790  ? 104.489 149.111 102.427 1.00 28.17  ? 790  LYS B HD3  1 
ATOM   42033 H HE2  . LYS C  1 790  ? 103.685 148.819 104.569 1.00 27.79  ? 790  LYS B HE2  1 
ATOM   42034 H HE3  . LYS C  1 790  ? 105.147 148.978 105.174 1.00 27.61  ? 790  LYS B HE3  1 
ATOM   42035 H HZ1  . LYS C  1 790  ? 103.868 150.893 105.375 1.00 28.02  ? 790  LYS B HZ1  1 
ATOM   42036 H HZ2  . LYS C  1 790  ? 105.100 151.153 104.656 1.00 28.33  ? 790  LYS B HZ2  1 
ATOM   42037 H HZ3  . LYS C  1 790  ? 103.848 151.040 103.932 1.00 28.00  ? 790  LYS B HZ3  1 
ATOM   42038 N N    . THR C  1 791  ? 104.115 144.174 100.395 1.00 31.14  ? 791  THR B N    1 
ATOM   42039 C CA   . THR C  1 791  ? 103.400 143.726 99.202  1.00 30.42  ? 791  THR B CA   1 
ATOM   42040 C C    . THR C  1 791  ? 102.941 144.902 98.336  1.00 31.41  ? 791  THR B C    1 
ATOM   42041 O O    . THR C  1 791  ? 102.697 146.000 98.840  1.00 33.93  ? 791  THR B O    1 
ATOM   42042 C CB   . THR C  1 791  ? 102.187 142.880 99.581  1.00 31.12  ? 791  THR B CB   1 
ATOM   42043 O OG1  . THR C  1 791  ? 101.563 143.425 100.750 1.00 30.63  ? 791  THR B OG1  1 
ATOM   42044 C CG2  . THR C  1 791  ? 102.589 141.438 99.846  1.00 30.63  ? 791  THR B CG2  1 
ATOM   42045 H H    . THR C  1 791  ? 103.705 144.020 101.136 1.00 28.88  ? 791  THR B H    1 
ATOM   42046 H HA   . THR C  1 791  ? 103.999 143.172 98.676  1.00 29.20  ? 791  THR B HA   1 
ATOM   42047 H HB   . THR C  1 791  ? 101.550 142.886 98.847  1.00 28.84  ? 791  THR B HB   1 
ATOM   42048 H HG1  . THR C  1 791  ? 101.152 144.132 100.551 1.00 29.57  ? 791  THR B HG1  1 
ATOM   42049 H HG21 . THR C  1 791  ? 101.794 140.892 99.963  1.00 29.63  ? 791  THR B HG21 1 
ATOM   42050 H HG22 . THR C  1 791  ? 103.127 141.386 100.653 1.00 30.14  ? 791  THR B HG22 1 
ATOM   42051 H HG23 . THR C  1 791  ? 103.101 141.090 99.098  1.00 29.12  ? 791  THR B HG23 1 
ATOM   42052 N N    . PRO C  1 792  ? 102.810 144.690 97.027  1.00 39.70  ? 792  PRO B N    1 
ATOM   42053 C CA   . PRO C  1 792  ? 102.227 145.719 96.171  1.00 42.45  ? 792  PRO B CA   1 
ATOM   42054 C C    . PRO C  1 792  ? 100.802 146.035 96.575  1.00 42.42  ? 792  PRO B C    1 
ATOM   42055 O O    . PRO C  1 792  ? 100.093 145.182 97.141  1.00 40.99  ? 792  PRO B O    1 
ATOM   42056 C CB   . PRO C  1 792  ? 102.289 145.090 94.772  1.00 41.69  ? 792  PRO B CB   1 
ATOM   42057 C CG   . PRO C  1 792  ? 102.211 143.637 95.034  1.00 41.19  ? 792  PRO B CG   1 
ATOM   42058 C CD   . PRO C  1 792  ? 103.042 143.447 96.276  1.00 39.31  ? 792  PRO B CD   1 
ATOM   42059 H HA   . PRO C  1 792  ? 102.770 146.524 96.194  1.00 38.65  ? 792  PRO B HA   1 
ATOM   42060 H HB2  . PRO C  1 792  ? 101.534 145.389 94.239  1.00 38.82  ? 792  PRO B HB2  1 
ATOM   42061 H HB3  . PRO C  1 792  ? 103.129 145.320 94.342  1.00 39.10  ? 792  PRO B HB3  1 
ATOM   42062 H HG2  . PRO C  1 792  ? 101.287 143.382 95.194  1.00 39.09  ? 792  PRO B HG2  1 
ATOM   42063 H HG3  . PRO C  1 792  ? 102.581 143.142 94.285  1.00 39.32  ? 792  PRO B HG3  1 
ATOM   42064 H HD2  . PRO C  1 792  ? 102.728 142.678 96.778  1.00 38.04  ? 792  PRO B HD2  1 
ATOM   42065 H HD3  . PRO C  1 792  ? 103.981 143.364 96.043  1.00 38.45  ? 792  PRO B HD3  1 
ATOM   42066 N N    . PRO C  1 793  ? 100.332 147.255 96.297  1.00 49.81  ? 793  PRO B N    1 
ATOM   42067 C CA   . PRO C  1 793  ? 98.959  147.612 96.688  1.00 48.48  ? 793  PRO B CA   1 
ATOM   42068 C C    . PRO C  1 793  ? 97.904  146.833 95.920  1.00 49.06  ? 793  PRO B C    1 
ATOM   42069 O O    . PRO C  1 793  ? 96.837  146.544 96.473  1.00 49.98  ? 793  PRO B O    1 
ATOM   42070 C CB   . PRO C  1 793  ? 98.884  149.116 96.383  1.00 47.70  ? 793  PRO B CB   1 
ATOM   42071 C CG   . PRO C  1 793  ? 99.897  149.329 95.300  1.00 48.39  ? 793  PRO B CG   1 
ATOM   42072 C CD   . PRO C  1 793  ? 101.010 148.358 95.594  1.00 47.89  ? 793  PRO B CD   1 
ATOM   42073 H HA   . PRO C  1 793  ? 98.830  147.475 97.641  1.00 46.62  ? 793  PRO B HA   1 
ATOM   42074 H HB2  . PRO C  1 793  ? 97.993  149.352 96.075  1.00 47.13  ? 793  PRO B HB2  1 
ATOM   42075 H HB3  . PRO C  1 793  ? 99.120  149.625 97.175  1.00 47.30  ? 793  PRO B HB3  1 
ATOM   42076 H HG2  . PRO C  1 793  ? 99.495  149.138 94.436  1.00 47.13  ? 793  PRO B HG2  1 
ATOM   42077 H HG3  . PRO C  1 793  ? 100.222 150.244 95.329  1.00 47.46  ? 793  PRO B HG3  1 
ATOM   42078 H HD2  . PRO C  1 793  ? 101.407 148.039 94.768  1.00 46.62  ? 793  PRO B HD2  1 
ATOM   42079 H HD3  . PRO C  1 793  ? 101.673 148.769 96.173  1.00 46.87  ? 793  PRO B HD3  1 
ATOM   42080 N N    . ILE C  1 794  ? 98.179  146.476 94.666  1.00 50.83  ? 794  ILE B N    1 
ATOM   42081 C CA   . ILE C  1 794  ? 97.300  145.654 93.839  1.00 50.86  ? 794  ILE B CA   1 
ATOM   42082 C C    . ILE C  1 794  ? 97.901  144.253 93.756  1.00 51.69  ? 794  ILE B C    1 
ATOM   42083 O O    . ILE C  1 794  ? 99.090  144.098 93.456  1.00 49.23  ? 794  ILE B O    1 
ATOM   42084 C CB   . ILE C  1 794  ? 97.122  146.277 92.441  1.00 49.50  ? 794  ILE B CB   1 
ATOM   42085 C CG1  . ILE C  1 794  ? 96.545  147.696 92.561  1.00 50.02  ? 794  ILE B CG1  1 
ATOM   42086 C CG2  . ILE C  1 794  ? 96.223  145.408 91.564  1.00 48.70  ? 794  ILE B CG2  1 
ATOM   42087 C CD1  . ILE C  1 794  ? 96.463  148.464 91.237  1.00 50.35  ? 794  ILE B CD1  1 
ATOM   42088 H H    . ILE C  1 794  ? 98.901  146.711 94.260  1.00 48.56  ? 794  ILE B H    1 
ATOM   42089 H HA   . ILE C  1 794  ? 96.425  145.590 94.256  1.00 48.73  ? 794  ILE B HA   1 
ATOM   42090 H HB   . ILE C  1 794  ? 97.994  146.339 92.019  1.00 48.82  ? 794  ILE B HB   1 
ATOM   42091 H HG12 . ILE C  1 794  ? 95.644  147.637 92.919  1.00 49.05  ? 794  ILE B HG12 1 
ATOM   42092 H HG13 . ILE C  1 794  ? 97.101  148.216 93.163  1.00 48.89  ? 794  ILE B HG13 1 
ATOM   42093 H HG21 . ILE C  1 794  ? 96.609  144.521 91.486  1.00 48.79  ? 794  ILE B HG21 1 
ATOM   42094 H HG22 . ILE C  1 794  ? 95.341  145.353 91.967  1.00 48.82  ? 794  ILE B HG22 1 
ATOM   42095 H HG23 . ILE C  1 794  ? 96.159  145.810 90.683  1.00 49.05  ? 794  ILE B HG23 1 
ATOM   42096 H HD11 . ILE C  1 794  ? 96.200  149.381 91.422  1.00 49.11  ? 794  ILE B HD11 1 
ATOM   42097 H HD12 . ILE C  1 794  ? 95.804  148.043 90.662  1.00 49.15  ? 794  ILE B HD12 1 
ATOM   42098 H HD13 . ILE C  1 794  ? 97.334  148.452 90.809  1.00 48.88  ? 794  ILE B HD13 1 
ATOM   42099 N N    . LYS C  1 795  ? 97.080  143.241 94.026  1.00 46.16  ? 795  LYS B N    1 
ATOM   42100 C CA   . LYS C  1 795  ? 97.555  141.874 94.264  1.00 46.13  ? 795  LYS B CA   1 
ATOM   42101 C C    . LYS C  1 795  ? 97.334  140.953 93.055  1.00 43.71  ? 795  LYS B C    1 
ATOM   42102 O O    . LYS C  1 795  ? 96.657  139.928 93.140  1.00 38.76  ? 795  LYS B O    1 
ATOM   42103 C CB   . LYS C  1 795  ? 96.890  141.317 95.525  1.00 47.39  ? 795  LYS B CB   1 
ATOM   42104 C CG   . LYS C  1 795  ? 97.495  141.834 96.847  1.00 44.60  ? 795  LYS B CG   1 
ATOM   42105 C CD   . LYS C  1 795  ? 97.086  143.248 97.268  1.00 47.11  ? 795  LYS B CD   1 
ATOM   42106 C CE   . LYS C  1 795  ? 95.583  143.411 97.452  1.00 48.66  ? 795  LYS B CE   1 
ATOM   42107 N NZ   . LYS C  1 795  ? 95.241  144.739 98.061  1.00 46.83  ? 795  LYS B NZ   1 
ATOM   42108 H H    . LYS C  1 795  ? 96.224  143.323 94.079  1.00 44.34  ? 795  LYS B H    1 
ATOM   42109 H HA   . LYS C  1 795  ? 98.510  141.905 94.432  1.00 44.18  ? 795  LYS B HA   1 
ATOM   42110 H HB2  . LYS C  1 795  ? 95.948  141.550 95.512  1.00 44.13  ? 795  LYS B HB2  1 
ATOM   42111 H HB3  . LYS C  1 795  ? 96.983  140.351 95.524  1.00 44.46  ? 795  LYS B HB3  1 
ATOM   42112 H HG2  . LYS C  1 795  ? 97.222  141.234 97.560  1.00 43.89  ? 795  LYS B HG2  1 
ATOM   42113 H HG3  . LYS C  1 795  ? 98.463  141.823 96.768  1.00 43.67  ? 795  LYS B HG3  1 
ATOM   42114 H HD2  . LYS C  1 795  ? 97.510  143.455 98.117  1.00 44.24  ? 795  LYS B HD2  1 
ATOM   42115 H HD3  . LYS C  1 795  ? 97.378  143.881 96.592  1.00 44.03  ? 795  LYS B HD3  1 
ATOM   42116 H HE2  . LYS C  1 795  ? 95.143  143.356 96.588  1.00 44.13  ? 795  LYS B HE2  1 
ATOM   42117 H HE3  . LYS C  1 795  ? 95.253  142.714 98.042  1.00 44.41  ? 795  LYS B HE3  1 
ATOM   42118 H HZ1  . LYS C  1 795  ? 95.576  145.400 97.566  1.00 44.47  ? 795  LYS B HZ1  1 
ATOM   42119 H HZ2  . LYS C  1 795  ? 94.357  144.835 98.112  1.00 44.18  ? 795  LYS B HZ2  1 
ATOM   42120 H HZ3  . LYS C  1 795  ? 95.584  144.794 98.882  1.00 44.01  ? 795  LYS B HZ3  1 
ATOM   42121 N N    . ASP C  1 796  ? 97.910  141.328 91.907  1.00 39.86  ? 796  ASP B N    1 
ATOM   42122 C CA   . ASP C  1 796  ? 97.792  140.548 90.663  1.00 38.55  ? 796  ASP B CA   1 
ATOM   42123 C C    . ASP C  1 796  ? 98.760  139.355 90.642  1.00 33.59  ? 796  ASP B C    1 
ATOM   42124 O O    . ASP C  1 796  ? 99.698  139.280 89.847  1.00 35.39  ? 796  ASP B O    1 
ATOM   42125 C CB   . ASP C  1 796  ? 97.961  141.436 89.431  1.00 41.71  ? 796  ASP B CB   1 
ATOM   42126 C CG   . ASP C  1 796  ? 99.182  142.336 89.492  1.00 44.58  ? 796  ASP B CG   1 
ATOM   42127 O OD1  . ASP C  1 796  ? 99.709  142.576 90.596  1.00 43.63  ? 796  ASP B OD1  1 
ATOM   42128 O OD2  . ASP C  1 796  ? 99.601  142.822 88.420  1.00 43.04  ? 796  ASP B OD2  1 
ATOM   42129 H H    . ASP C  1 796  ? 98.388  142.039 91.827  1.00 40.41  ? 796  ASP B H    1 
ATOM   42130 H HA   . ASP C  1 796  ? 96.894  140.181 90.623  1.00 39.87  ? 796  ASP B HA   1 
ATOM   42131 H HB2  . ASP C  1 796  ? 98.049  140.870 88.646  1.00 39.30  ? 796  ASP B HB2  1 
ATOM   42132 H HB3  . ASP C  1 796  ? 97.177  142.002 89.342  1.00 40.14  ? 796  ASP B HB3  1 
ATOM   42133 N N    . PHE C  1 797  ? 98.517  138.401 91.547  1.00 26.48  ? 797  PHE B N    1 
ATOM   42134 C CA   . PHE C  1 797  ? 99.344  137.204 91.696  1.00 23.59  ? 797  PHE B CA   1 
ATOM   42135 C C    . PHE C  1 797  ? 98.850  136.012 90.871  1.00 20.39  ? 797  PHE B C    1 
ATOM   42136 O O    . PHE C  1 797  ? 99.034  134.863 91.286  1.00 20.55  ? 797  PHE B O    1 
ATOM   42137 C CB   . PHE C  1 797  ? 99.466  136.820 93.171  1.00 18.84  ? 797  PHE B CB   1 
ATOM   42138 C CG   . PHE C  1 797  ? 99.952  137.936 94.046  1.00 18.14  ? 797  PHE B CG   1 
ATOM   42139 C CD1  . PHE C  1 797  ? 101.148 138.566 93.772  1.00 23.38  ? 797  PHE B CD1  1 
ATOM   42140 C CD2  . PHE C  1 797  ? 99.227  138.348 95.143  1.00 22.35  ? 797  PHE B CD2  1 
ATOM   42141 C CE1  . PHE C  1 797  ? 101.610 139.585 94.570  1.00 23.98  ? 797  PHE B CE1  1 
ATOM   42142 C CE2  . PHE C  1 797  ? 99.676  139.383 95.936  1.00 23.81  ? 797  PHE B CE2  1 
ATOM   42143 C CZ   . PHE C  1 797  ? 100.869 139.998 95.650  1.00 25.81  ? 797  PHE B CZ   1 
ATOM   42144 H H    . PHE C  1 797  ? 97.859  138.431 92.102  1.00 26.82  ? 797  PHE B H    1 
ATOM   42145 H HA   . PHE C  1 797  ? 100.239 137.411 91.380  1.00 25.27  ? 797  PHE B HA   1 
ATOM   42146 H HB2  . PHE C  1 797  ? 98.593  136.547 93.496  1.00 23.67  ? 797  PHE B HB2  1 
ATOM   42147 H HB3  . PHE C  1 797  ? 100.093 136.083 93.253  1.00 23.64  ? 797  PHE B HB3  1 
ATOM   42148 H HD1  . PHE C  1 797  ? 101.656 138.290 93.041  1.00 24.43  ? 797  PHE B HD1  1 
ATOM   42149 H HD2  . PHE C  1 797  ? 98.420  137.930 95.346  1.00 25.19  ? 797  PHE B HD2  1 
ATOM   42150 H HE1  . PHE C  1 797  ? 102.411 140.015 94.362  1.00 24.30  ? 797  PHE B HE1  1 
ATOM   42151 H HE2  . PHE C  1 797  ? 99.198  139.631 96.695  1.00 25.58  ? 797  PHE B HE2  1 
ATOM   42152 H HZ   . PHE C  1 797  ? 101.188 140.678 96.202  1.00 26.56  ? 797  PHE B HZ   1 
ATOM   42153 N N    . GLY C  1 798  ? 98.236  136.251 89.715  1.00 23.01  ? 798  GLY B N    1 
ATOM   42154 C CA   . GLY C  1 798  ? 97.872  135.181 88.803  1.00 17.80  ? 798  GLY B CA   1 
ATOM   42155 C C    . GLY C  1 798  ? 96.735  134.290 89.241  1.00 20.89  ? 798  GLY B C    1 
ATOM   42156 O O    . GLY C  1 798  ? 96.634  133.157 88.771  1.00 22.05  ? 798  GLY B O    1 
ATOM   42157 H H    . GLY C  1 798  ? 98.031  137.038 89.431  1.00 23.38  ? 798  GLY B H    1 
ATOM   42158 H HA2  . GLY C  1 798  ? 97.631  135.570 87.946  1.00 20.98  ? 798  GLY B HA2  1 
ATOM   42159 H HA3  . GLY C  1 798  ? 98.649  134.616 88.659  1.00 20.33  ? 798  GLY B HA3  1 
ATOM   42160 N N    . GLY C  1 799  ? 95.867  134.775 90.118  1.00 22.11  ? 799  GLY B N    1 
ATOM   42161 C CA   . GLY C  1 799  ? 94.721  134.034 90.601  1.00 13.39  ? 799  GLY B CA   1 
ATOM   42162 C C    . GLY C  1 799  ? 94.907  133.424 91.966  1.00 18.02  ? 799  GLY B C    1 
ATOM   42163 O O    . GLY C  1 799  ? 93.923  133.005 92.580  1.00 22.21  ? 799  GLY B O    1 
ATOM   42164 H H    . GLY C  1 799  ? 95.927  135.565 90.454  1.00 20.64  ? 799  GLY B H    1 
ATOM   42165 H HA2  . GLY C  1 799  ? 93.955  134.630 90.637  1.00 18.54  ? 799  GLY B HA2  1 
ATOM   42166 H HA3  . GLY C  1 799  ? 94.515  133.320 89.976  1.00 18.90  ? 799  GLY B HA3  1 
ATOM   42167 N N    . PHE C  1 800  ? 96.142  133.348 92.442  1.00 22.51  ? 800  PHE B N    1 
ATOM   42168 C CA   . PHE C  1 800  ? 96.421  132.914 93.801  1.00 15.74  ? 800  PHE B CA   1 
ATOM   42169 C C    . PHE C  1 800  ? 96.017  134.012 94.779  1.00 18.22  ? 800  PHE B C    1 
ATOM   42170 O O    . PHE C  1 800  ? 96.314  135.188 94.560  1.00 23.77  ? 800  PHE B O    1 
ATOM   42171 C CB   . PHE C  1 800  ? 97.898  132.555 93.929  1.00 13.84  ? 800  PHE B CB   1 
ATOM   42172 C CG   . PHE C  1 800  ? 98.314  131.398 93.057  1.00 12.58  ? 800  PHE B CG   1 
ATOM   42173 C CD1  . PHE C  1 800  ? 98.580  131.581 91.711  1.00 14.61  ? 800  PHE B CD1  1 
ATOM   42174 C CD2  . PHE C  1 800  ? 98.453  130.132 93.588  1.00 14.23  ? 800  PHE B CD2  1 
ATOM   42175 C CE1  . PHE C  1 800  ? 98.957  130.517 90.912  1.00 17.06  ? 800  PHE B CE1  1 
ATOM   42176 C CE2  . PHE C  1 800  ? 98.834  129.075 92.798  1.00 17.20  ? 800  PHE B CE2  1 
ATOM   42177 C CZ   . PHE C  1 800  ? 99.089  129.267 91.460  1.00 17.73  ? 800  PHE B CZ   1 
ATOM   42178 H H    . PHE C  1 800  ? 96.845  133.549 91.987  1.00 19.07  ? 800  PHE B H    1 
ATOM   42179 H HA   . PHE C  1 800  ? 95.897  132.120 93.998  1.00 17.53  ? 800  PHE B HA   1 
ATOM   42180 H HB2  . PHE C  1 800  ? 98.432  133.325 93.674  1.00 17.83  ? 800  PHE B HB2  1 
ATOM   42181 H HB3  . PHE C  1 800  ? 98.085  132.315 94.851  1.00 17.06  ? 800  PHE B HB3  1 
ATOM   42182 H HD1  . PHE C  1 800  ? 98.493  132.428 91.333  1.00 18.01  ? 800  PHE B HD1  1 
ATOM   42183 H HD2  . PHE C  1 800  ? 98.291  129.992 94.494  1.00 17.02  ? 800  PHE B HD2  1 
ATOM   42184 H HE1  . PHE C  1 800  ? 99.135  130.649 90.007  1.00 17.31  ? 800  PHE B HE1  1 
ATOM   42185 H HE2  . PHE C  1 800  ? 98.923  128.224 93.169  1.00 17.18  ? 800  PHE B HE2  1 
ATOM   42186 H HZ   . PHE C  1 800  ? 99.347  128.548 90.926  1.00 17.00  ? 800  PHE B HZ   1 
ATOM   42187 N N    . ASN C  1 801  ? 95.337  133.632 95.856  1.00 22.26  ? 801  ASN B N    1 
ATOM   42188 C CA   . ASN C  1 801  ? 94.686  134.572 96.771  1.00 19.80  ? 801  ASN B CA   1 
ATOM   42189 C C    . ASN C  1 801  ? 95.272  134.393 98.170  1.00 21.59  ? 801  ASN B C    1 
ATOM   42190 O O    . ASN C  1 801  ? 94.900  133.472 98.901  1.00 20.27  ? 801  ASN B O    1 
ATOM   42191 C CB   . ASN C  1 801  ? 93.173  134.352 96.740  1.00 23.03  ? 801  ASN B CB   1 
ATOM   42192 C CG   . ASN C  1 801  ? 92.405  135.331 97.603  1.00 27.82  ? 801  ASN B CG   1 
ATOM   42193 O OD1  . ASN C  1 801  ? 92.972  135.982 98.472  1.00 30.76  ? 801  ASN B OD1  1 
ATOM   42194 N ND2  . ASN C  1 801  ? 91.094  135.419 97.381  1.00 32.71  ? 801  ASN B ND2  1 
ATOM   42195 H H    . ASN C  1 801  ? 95.226  132.807 96.079  1.00 23.06  ? 801  ASN B H    1 
ATOM   42196 H HA   . ASN C  1 801  ? 94.868  135.481 96.481  1.00 22.77  ? 801  ASN B HA   1 
ATOM   42197 H HB2  . ASN C  1 801  ? 92.864  134.456 95.825  1.00 23.91  ? 801  ASN B HB2  1 
ATOM   42198 H HB3  . ASN C  1 801  ? 92.976  133.454 97.055  1.00 23.93  ? 801  ASN B HB3  1 
ATOM   42199 H HD21 . ASN C  1 801  ? 90.729  134.934 96.770  1.00 25.18  ? 801  ASN B HD21 1 
ATOM   42200 N N    . PHE C  1 802  ? 96.200  135.279 98.526  1.00 21.30  ? 802  PHE B N    1 
ATOM   42201 C CA   . PHE C  1 802  ? 96.881  135.284 99.815  1.00 17.09  ? 802  PHE B CA   1 
ATOM   42202 C C    . PHE C  1 802  ? 96.199  136.148 100.871 1.00 23.10  ? 802  PHE B C    1 
ATOM   42203 O O    . PHE C  1 802  ? 96.782  136.373 101.932 1.00 33.23  ? 802  PHE B O    1 
ATOM   42204 C CB   . PHE C  1 802  ? 98.328  135.738 99.619  1.00 22.59  ? 802  PHE B CB   1 
ATOM   42205 C CG   . PHE C  1 802  ? 99.038  134.992 98.536  1.00 21.22  ? 802  PHE B CG   1 
ATOM   42206 C CD1  . PHE C  1 802  ? 99.355  133.662 98.698  1.00 18.00  ? 802  PHE B CD1  1 
ATOM   42207 C CD2  . PHE C  1 802  ? 99.368  135.611 97.352  1.00 17.59  ? 802  PHE B CD2  1 
ATOM   42208 C CE1  . PHE C  1 802  ? 100.009 132.975 97.710  1.00 15.56  ? 802  PHE B CE1  1 
ATOM   42209 C CE2  . PHE C  1 802  ? 100.014 134.918 96.359  1.00 16.64  ? 802  PHE B CE2  1 
ATOM   42210 C CZ   . PHE C  1 802  ? 100.333 133.604 96.544  1.00 15.22  ? 802  PHE B CZ   1 
ATOM   42211 H H    . PHE C  1 802  ? 96.465  135.913 98.007  1.00 21.11  ? 802  PHE B H    1 
ATOM   42212 H HA   . PHE C  1 802  ? 96.905  134.375 100.155 1.00 20.20  ? 802  PHE B HA   1 
ATOM   42213 H HB2  . PHE C  1 802  ? 98.336  136.681 99.387  1.00 21.16  ? 802  PHE B HB2  1 
ATOM   42214 H HB3  . PHE C  1 802  ? 98.817  135.599 100.447 1.00 20.99  ? 802  PHE B HB3  1 
ATOM   42215 H HD1  . PHE C  1 802  ? 99.133  133.227 99.491  1.00 20.06  ? 802  PHE B HD1  1 
ATOM   42216 H HD2  . PHE C  1 802  ? 99.166  136.512 97.229  1.00 20.19  ? 802  PHE B HD2  1 
ATOM   42217 H HE1  . PHE C  1 802  ? 100.200 132.070 97.820  1.00 20.14  ? 802  PHE B HE1  1 
ATOM   42218 H HE2  . PHE C  1 802  ? 100.242 135.345 95.563  1.00 20.36  ? 802  PHE B HE2  1 
ATOM   42219 H HZ   . PHE C  1 802  ? 100.746 133.129 95.862  1.00 19.98  ? 802  PHE B HZ   1 
ATOM   42220 N N    . SER C  1 803  ? 94.995  136.651 100.605 1.00 26.25  ? 803  SER B N    1 
ATOM   42221 C CA   . SER C  1 803  ? 94.356  137.597 101.519 1.00 24.42  ? 803  SER B CA   1 
ATOM   42222 C C    . SER C  1 803  ? 94.131  137.033 102.922 1.00 27.37  ? 803  SER B C    1 
ATOM   42223 O O    . SER C  1 803  ? 94.052  137.804 103.883 1.00 34.20  ? 803  SER B O    1 
ATOM   42224 C CB   . SER C  1 803  ? 93.032  138.062 100.926 1.00 27.88  ? 803  SER B CB   1 
ATOM   42225 O OG   . SER C  1 803  ? 92.153  136.970 100.773 1.00 32.40  ? 803  SER B OG   1 
ATOM   42226 H H    . SER C  1 803  ? 94.534  136.468 99.901  1.00 27.40  ? 803  SER B H    1 
ATOM   42227 H HA   . SER C  1 803  ? 94.929  138.377 101.608 1.00 27.48  ? 803  SER B HA   1 
ATOM   42228 H HB2  . SER C  1 803  ? 92.629  138.711 101.527 1.00 28.23  ? 803  SER B HB2  1 
ATOM   42229 H HB3  . SER C  1 803  ? 93.196  138.468 100.060 1.00 27.90  ? 803  SER B HB3  1 
ATOM   42230 H HG   . SER C  1 803  ? 92.322  136.569 100.054 1.00 28.52  ? 803  SER B HG   1 
ATOM   42231 N N    . GLN C  1 804  ? 94.029  135.711 103.079 1.00 24.33  ? 804  GLN B N    1 
ATOM   42232 C CA   . GLN C  1 804  ? 93.902  135.142 104.421 1.00 26.72  ? 804  GLN B CA   1 
ATOM   42233 C C    . GLN C  1 804  ? 95.222  135.072 105.178 1.00 29.51  ? 804  GLN B C    1 
ATOM   42234 O O    . GLN C  1 804  ? 95.207  134.875 106.395 1.00 39.41  ? 804  GLN B O    1 
ATOM   42235 C CB   . GLN C  1 804  ? 93.263  133.753 104.362 1.00 28.51  ? 804  GLN B CB   1 
ATOM   42236 C CG   . GLN C  1 804  ? 91.911  133.724 103.661 1.00 32.38  ? 804  GLN B CG   1 
ATOM   42237 C CD   . GLN C  1 804  ? 90.936  134.761 104.206 1.00 41.19  ? 804  GLN B CD   1 
ATOM   42238 O OE1  . GLN C  1 804  ? 90.830  135.866 103.677 1.00 40.35  ? 804  GLN B OE1  1 
ATOM   42239 N NE2  . GLN C  1 804  ? 90.201  134.398 105.251 1.00 39.84  ? 804  GLN B NE2  1 
ATOM   42240 H H    . GLN C  1 804  ? 94.030  135.136 102.439 1.00 30.10  ? 804  GLN B H    1 
ATOM   42241 H HA   . GLN C  1 804  ? 93.312  135.712 104.941 1.00 32.06  ? 804  GLN B HA   1 
ATOM   42242 H HB2  . GLN C  1 804  ? 93.858  133.153 103.886 1.00 32.02  ? 804  GLN B HB2  1 
ATOM   42243 H HB3  . GLN C  1 804  ? 93.131  133.433 105.270 1.00 31.93  ? 804  GLN B HB3  1 
ATOM   42244 H HG2  . GLN C  1 804  ? 92.038  133.902 102.715 1.00 32.23  ? 804  GLN B HG2  1 
ATOM   42245 H HG3  . GLN C  1 804  ? 91.511  132.847 103.783 1.00 31.93  ? 804  GLN B HG3  1 
ATOM   42246 H HE21 . GLN C  1 804  ? 90.304  133.620 105.606 1.00 33.33  ? 804  GLN B HE21 1 
ATOM   42247 H HE22 . GLN C  1 804  ? 89.662  134.965 105.613 1.00 32.98  ? 804  GLN B HE22 1 
ATOM   42248 N N    . ILE C  1 805  ? 96.353  135.208 104.497 1.00 19.81  ? 805  ILE B N    1 
ATOM   42249 C CA   . ILE C  1 805  ? 97.657  135.090 105.134 1.00 19.47  ? 805  ILE B CA   1 
ATOM   42250 C C    . ILE C  1 805  ? 98.462  136.381 105.084 1.00 21.36  ? 805  ILE B C    1 
ATOM   42251 O O    . ILE C  1 805  ? 99.435  136.515 105.842 1.00 25.18  ? 805  ILE B O    1 
ATOM   42252 C CB   . ILE C  1 805  ? 98.467  133.908 104.551 1.00 22.02  ? 805  ILE B CB   1 
ATOM   42253 C CG1  . ILE C  1 805  ? 98.896  134.151 103.104 1.00 19.99  ? 805  ILE B CG1  1 
ATOM   42254 C CG2  . ILE C  1 805  ? 97.684  132.610 104.686 1.00 21.73  ? 805  ILE B CG2  1 
ATOM   42255 C CD1  . ILE C  1 805  ? 99.895  133.139 102.609 1.00 20.57  ? 805  ILE B CD1  1 
ATOM   42256 H H    . ILE C  1 805  ? 96.390  135.371 103.653 1.00 23.41  ? 805  ILE B H    1 
ATOM   42257 H HA   . ILE C  1 805  ? 97.521  134.889 106.074 1.00 22.50  ? 805  ILE B HA   1 
ATOM   42258 H HB   . ILE C  1 805  ? 99.276  133.816 105.082 1.00 22.21  ? 805  ILE B HB   1 
ATOM   42259 H HG12 . ILE C  1 805  ? 98.113  134.101 102.532 1.00 22.36  ? 805  ILE B HG12 1 
ATOM   42260 H HG13 . ILE C  1 805  ? 99.307  135.026 103.028 1.00 21.53  ? 805  ILE B HG13 1 
ATOM   42261 H HG21 . ILE C  1 805  ? 97.438  132.489 105.617 1.00 22.37  ? 805  ILE B HG21 1 
ATOM   42262 H HG22 . ILE C  1 805  ? 98.242  131.869 104.397 1.00 22.17  ? 805  ILE B HG22 1 
ATOM   42263 H HG23 . ILE C  1 805  ? 96.887  132.657 104.134 1.00 22.74  ? 805  ILE B HG23 1 
ATOM   42264 H HD11 . ILE C  1 805  ? 100.590 133.020 103.278 1.00 22.27  ? 805  ILE B HD11 1 
ATOM   42265 H HD12 . ILE C  1 805  ? 100.285 133.456 101.778 1.00 21.76  ? 805  ILE B HD12 1 
ATOM   42266 H HD13 . ILE C  1 805  ? 99.439  132.295 102.454 1.00 21.78  ? 805  ILE B HD13 1 
ATOM   42267 N N    . LEU C  1 806  ? 98.116  137.331 104.225 1.00 23.15  ? 806  LEU B N    1 
ATOM   42268 C CA   . LEU C  1 806  ? 98.720  138.656 104.236 1.00 22.29  ? 806  LEU B CA   1 
ATOM   42269 C C    . LEU C  1 806  ? 98.153  139.529 105.356 1.00 28.36  ? 806  LEU B C    1 
ATOM   42270 O O    . LEU C  1 806  ? 97.057  139.279 105.860 1.00 33.22  ? 806  LEU B O    1 
ATOM   42271 C CB   . LEU C  1 806  ? 98.517  139.322 102.882 1.00 21.17  ? 806  LEU B CB   1 
ATOM   42272 C CG   . LEU C  1 806  ? 99.386  138.756 101.755 1.00 19.94  ? 806  LEU B CG   1 
ATOM   42273 C CD1  . LEU C  1 806  ? 99.043  139.418 100.441 1.00 22.39  ? 806  LEU B CD1  1 
ATOM   42274 C CD2  . LEU C  1 806  ? 100.862 138.948 102.054 1.00 25.08  ? 806  LEU B CD2  1 
ATOM   42275 H H    . LEU C  1 806  ? 97.516  137.228 103.616 1.00 24.52  ? 806  LEU B H    1 
ATOM   42276 H HA   . LEU C  1 806  ? 99.671  138.553 104.392 1.00 24.10  ? 806  LEU B HA   1 
ATOM   42277 H HB2  . LEU C  1 806  ? 97.588  139.210 102.620 1.00 23.86  ? 806  LEU B HB2  1 
ATOM   42278 H HB3  . LEU C  1 806  ? 98.720  140.268 102.964 1.00 24.19  ? 806  LEU B HB3  1 
ATOM   42279 H HG   . LEU C  1 806  ? 99.217  137.803 101.670 1.00 23.41  ? 806  LEU B HG   1 
ATOM   42280 H HD11 . LEU C  1 806  ? 98.103  139.266 100.249 1.00 24.41  ? 806  LEU B HD11 1 
ATOM   42281 H HD12 . LEU C  1 806  ? 99.591  139.030 99.740  1.00 23.84  ? 806  LEU B HD12 1 
ATOM   42282 H HD13 . LEU C  1 806  ? 99.218  140.371 100.511 1.00 25.03  ? 806  LEU B HD13 1 
ATOM   42283 H HD21 . LEU C  1 806  ? 101.375 138.704 101.266 1.00 25.01  ? 806  LEU B HD21 1 
ATOM   42284 H HD22 . LEU C  1 806  ? 101.020 139.881 102.272 1.00 24.73  ? 806  LEU B HD22 1 
ATOM   42285 H HD23 . LEU C  1 806  ? 101.120 138.383 102.799 1.00 24.30  ? 806  LEU B HD23 1 
ATOM   42286 N N    . PRO C  1 807  ? 98.891  140.566 105.766 1.00 30.48  ? 807  PRO B N    1 
ATOM   42287 C CA   . PRO C  1 807  ? 98.449  141.409 106.887 1.00 31.35  ? 807  PRO B CA   1 
ATOM   42288 C C    . PRO C  1 807  ? 97.070  142.012 106.674 1.00 36.17  ? 807  PRO B C    1 
ATOM   42289 O O    . PRO C  1 807  ? 96.739  142.502 105.594 1.00 34.13  ? 807  PRO B O    1 
ATOM   42290 C CB   . PRO C  1 807  ? 99.523  142.499 106.953 1.00 33.86  ? 807  PRO B CB   1 
ATOM   42291 C CG   . PRO C  1 807  ? 100.718 141.879 106.352 1.00 32.97  ? 807  PRO B CG   1 
ATOM   42292 C CD   . PRO C  1 807  ? 100.193 141.012 105.251 1.00 33.89  ? 807  PRO B CD   1 
ATOM   42293 H HA   . PRO C  1 807  ? 98.455  140.901 107.714 1.00 31.52  ? 807  PRO B HA   1 
ATOM   42294 H HB2  . PRO C  1 807  ? 99.239  143.273 106.440 1.00 32.10  ? 807  PRO B HB2  1 
ATOM   42295 H HB3  . PRO C  1 807  ? 99.686  142.742 107.880 1.00 32.78  ? 807  PRO B HB3  1 
ATOM   42296 H HG2  . PRO C  1 807  ? 101.305 142.569 106.002 1.00 32.17  ? 807  PRO B HG2  1 
ATOM   42297 H HG3  . PRO C  1 807  ? 101.177 141.345 107.021 1.00 32.73  ? 807  PRO B HG3  1 
ATOM   42298 H HD2  . PRO C  1 807  ? 100.074 141.532 104.440 1.00 32.20  ? 807  PRO B HD2  1 
ATOM   42299 H HD3  . PRO C  1 807  ? 100.787 140.258 105.110 1.00 31.98  ? 807  PRO B HD3  1 
ATOM   42300 N N    . ASP C  1 808  ? 96.267  141.975 107.739 1.00 52.07  ? 808  ASP B N    1 
ATOM   42301 C CA   . ASP C  1 808  ? 94.965  142.626 107.757 1.00 54.02  ? 808  ASP B CA   1 
ATOM   42302 C C    . ASP C  1 808  ? 95.100  144.017 108.377 1.00 56.42  ? 808  ASP B C    1 
ATOM   42303 O O    . ASP C  1 808  ? 95.391  144.119 109.579 1.00 55.22  ? 808  ASP B O    1 
ATOM   42304 C CB   . ASP C  1 808  ? 93.981  141.772 108.546 1.00 53.14  ? 808  ASP B CB   1 
ATOM   42305 C CG   . ASP C  1 808  ? 92.590  142.344 108.565 1.00 57.45  ? 808  ASP B CG   1 
ATOM   42306 O OD1  . ASP C  1 808  ? 92.406  143.500 108.135 1.00 59.08  ? 808  ASP B OD1  1 
ATOM   42307 O OD2  . ASP C  1 808  ? 91.668  141.632 109.010 1.00 58.97  ? 808  ASP B OD2  1 
ATOM   42308 H H    . ASP C  1 808  ? 96.465  141.577 108.476 1.00 52.14  ? 808  ASP B H    1 
ATOM   42309 H HA   . ASP C  1 808  ? 94.628  142.702 106.851 1.00 52.39  ? 808  ASP B HA   1 
ATOM   42310 H HB2  . ASP C  1 808  ? 93.938  140.890 108.144 1.00 53.27  ? 808  ASP B HB2  1 
ATOM   42311 H HB3  . ASP C  1 808  ? 94.290  141.702 109.465 1.00 53.39  ? 808  ASP B HB3  1 
ATOM   42312 N N    . PRO C  1 809  ? 94.905  145.101 107.614 1.00 60.42  ? 809  PRO B N    1 
ATOM   42313 C CA   . PRO C  1 809  ? 95.033  146.457 108.190 1.00 61.68  ? 809  PRO B CA   1 
ATOM   42314 C C    . PRO C  1 809  ? 94.015  146.806 109.272 1.00 61.40  ? 809  PRO B C    1 
ATOM   42315 O O    . PRO C  1 809  ? 94.233  147.779 110.005 1.00 57.52  ? 809  PRO B O    1 
ATOM   42316 C CB   . PRO C  1 809  ? 94.860  147.373 106.966 1.00 60.44  ? 809  PRO B CB   1 
ATOM   42317 C CG   . PRO C  1 809  ? 95.201  146.525 105.799 1.00 60.48  ? 809  PRO B CG   1 
ATOM   42318 C CD   . PRO C  1 809  ? 94.689  145.160 106.161 1.00 58.01  ? 809  PRO B CD   1 
ATOM   42319 H HA   . PRO C  1 809  ? 95.927  146.581 108.548 1.00 58.87  ? 809  PRO B HA   1 
ATOM   42320 H HB2  . PRO C  1 809  ? 93.938  147.675 106.911 1.00 58.99  ? 809  PRO B HB2  1 
ATOM   42321 H HB3  . PRO C  1 809  ? 95.464  148.131 107.032 1.00 59.06  ? 809  PRO B HB3  1 
ATOM   42322 H HG2  . PRO C  1 809  ? 94.756  146.861 105.004 1.00 59.02  ? 809  PRO B HG2  1 
ATOM   42323 H HG3  . PRO C  1 809  ? 96.164  146.511 105.675 1.00 58.91  ? 809  PRO B HG3  1 
ATOM   42324 H HD2  . PRO C  1 809  ? 93.742  145.088 105.959 1.00 58.26  ? 809  PRO B HD2  1 
ATOM   42325 H HD3  . PRO C  1 809  ? 95.207  144.476 105.707 1.00 57.67  ? 809  PRO B HD3  1 
ATOM   42326 N N    . SER C  1 810  ? 92.916  146.061 109.397 1.00 62.53  ? 810  SER B N    1 
ATOM   42327 C CA   . SER C  1 810  ? 91.819  146.464 110.274 1.00 62.99  ? 810  SER B CA   1 
ATOM   42328 C C    . SER C  1 810  ? 92.133  146.328 111.761 1.00 65.28  ? 810  SER B C    1 
ATOM   42329 O O    . SER C  1 810  ? 91.326  146.781 112.581 1.00 64.11  ? 810  SER B O    1 
ATOM   42330 C CB   . SER C  1 810  ? 90.563  145.658 109.932 1.00 61.72  ? 810  SER B CB   1 
ATOM   42331 O OG   . SER C  1 810  ? 90.726  144.295 110.259 1.00 60.61  ? 810  SER B OG   1 
ATOM   42332 H H    . SER C  1 810  ? 92.783  145.321 108.980 1.00 61.42  ? 810  SER B H    1 
ATOM   42333 H HA   . SER C  1 810  ? 91.618  147.399 110.105 1.00 61.72  ? 810  SER B HA   1 
ATOM   42334 H HB2  . SER C  1 810  ? 89.811  146.014 110.433 1.00 61.80  ? 810  SER B HB2  1 
ATOM   42335 H HB3  . SER C  1 810  ? 90.389  145.736 108.979 1.00 61.62  ? 810  SER B HB3  1 
ATOM   42336 H HG   . SER C  1 810  ? 91.187  143.922 109.667 1.00 61.53  ? 810  SER B HG   1 
ATOM   42337 N N    . LYS C  1 811  ? 93.261  145.722 112.133 1.00 63.11  ? 811  LYS B N    1 
ATOM   42338 C CA   . LYS C  1 811  ? 93.674  145.664 113.529 1.00 63.23  ? 811  LYS B CA   1 
ATOM   42339 C C    . LYS C  1 811  ? 95.030  146.338 113.723 1.00 61.51  ? 811  LYS B C    1 
ATOM   42340 O O    . LYS C  1 811  ? 95.923  146.182 112.884 1.00 61.28  ? 811  LYS B O    1 
ATOM   42341 C CB   . LYS C  1 811  ? 93.746  144.213 114.032 1.00 62.42  ? 811  LYS B CB   1 
ATOM   42342 C CG   . LYS C  1 811  ? 92.428  143.449 113.909 1.00 61.56  ? 811  LYS B CG   1 
ATOM   42343 C CD   . LYS C  1 811  ? 92.397  142.525 112.700 1.00 60.68  ? 811  LYS B CD   1 
ATOM   42344 C CE   . LYS C  1 811  ? 91.030  141.877 112.556 1.00 63.54  ? 811  LYS B CE   1 
ATOM   42345 N NZ   . LYS C  1 811  ? 91.038  140.706 111.636 1.00 61.91  ? 811  LYS B NZ   1 
ATOM   42346 H H    . LYS C  1 811  ? 93.808  145.342 111.589 1.00 60.40  ? 811  LYS B H    1 
ATOM   42347 H HA   . LYS C  1 811  ? 93.016  146.129 114.069 1.00 60.91  ? 811  LYS B HA   1 
ATOM   42348 H HB2  . LYS C  1 811  ? 94.417  143.736 113.518 1.00 60.71  ? 811  LYS B HB2  1 
ATOM   42349 H HB3  . LYS C  1 811  ? 93.996  144.221 114.970 1.00 60.72  ? 811  LYS B HB3  1 
ATOM   42350 H HG2  . LYS C  1 811  ? 92.308  142.903 114.704 1.00 60.72  ? 811  LYS B HG2  1 
ATOM   42351 H HG3  . LYS C  1 811  ? 91.696  144.082 113.830 1.00 60.55  ? 811  LYS B HG3  1 
ATOM   42352 H HD2  . LYS C  1 811  ? 92.579  143.039 111.896 1.00 60.11  ? 811  LYS B HD2  1 
ATOM   42353 H HD3  . LYS C  1 811  ? 93.060  141.824 112.811 1.00 60.44  ? 811  LYS B HD3  1 
ATOM   42354 H HE2  . LYS C  1 811  ? 90.736  141.569 113.429 1.00 61.07  ? 811  LYS B HE2  1 
ATOM   42355 H HE3  . LYS C  1 811  ? 90.402  142.533 112.209 1.00 60.86  ? 811  LYS B HE3  1 
ATOM   42356 H HZ1  . LYS C  1 811  ? 91.625  140.099 111.920 1.00 60.65  ? 811  LYS B HZ1  1 
ATOM   42357 H HZ2  . LYS C  1 811  ? 91.263  140.966 110.814 1.00 60.65  ? 811  LYS B HZ2  1 
ATOM   42358 H HZ3  . LYS C  1 811  ? 90.227  140.336 111.609 1.00 60.71  ? 811  LYS B HZ3  1 
ATOM   42359 N N    . PRO C  1 812  ? 95.219  147.084 114.818 1.00 62.09  ? 812  PRO B N    1 
ATOM   42360 C CA   . PRO C  1 812  ? 96.513  147.756 115.027 1.00 61.62  ? 812  PRO B CA   1 
ATOM   42361 C C    . PRO C  1 812  ? 97.671  146.791 115.238 1.00 61.07  ? 812  PRO B C    1 
ATOM   42362 O O    . PRO C  1 812  ? 98.821  147.168 114.974 1.00 61.19  ? 812  PRO B O    1 
ATOM   42363 C CB   . PRO C  1 812  ? 96.262  148.628 116.269 1.00 61.00  ? 812  PRO B CB   1 
ATOM   42364 C CG   . PRO C  1 812  ? 95.154  147.945 116.994 1.00 62.43  ? 812  PRO B CG   1 
ATOM   42365 C CD   . PRO C  1 812  ? 94.277  147.353 115.919 1.00 61.36  ? 812  PRO B CD   1 
ATOM   42366 H HA   . PRO C  1 812  ? 96.714  148.336 114.275 1.00 60.54  ? 812  PRO B HA   1 
ATOM   42367 H HB2  . PRO C  1 812  ? 97.062  148.668 116.819 1.00 60.42  ? 812  PRO B HB2  1 
ATOM   42368 H HB3  . PRO C  1 812  ? 95.990  149.519 115.996 1.00 60.57  ? 812  PRO B HB3  1 
ATOM   42369 H HG2  . PRO C  1 812  ? 95.516  147.248 117.565 1.00 60.66  ? 812  PRO B HG2  1 
ATOM   42370 H HG3  . PRO C  1 812  ? 94.658  148.593 117.522 1.00 60.68  ? 812  PRO B HG3  1 
ATOM   42371 H HD2  . PRO C  1 812  ? 93.872  146.527 116.231 1.00 60.59  ? 812  PRO B HD2  1 
ATOM   42372 H HD3  . PRO C  1 812  ? 93.604  147.996 115.641 1.00 60.40  ? 812  PRO B HD3  1 
ATOM   42373 N N    . SER C  1 813  ? 97.406  145.568 115.705 1.00 52.75  ? 813  SER B N    1 
ATOM   42374 C CA   . SER C  1 813  ? 98.424  144.521 115.736 1.00 51.24  ? 813  SER B CA   1 
ATOM   42375 C C    . SER C  1 813  ? 98.841  144.074 114.336 1.00 49.19  ? 813  SER B C    1 
ATOM   42376 O O    . SER C  1 813  ? 99.890  143.437 114.190 1.00 45.71  ? 813  SER B O    1 
ATOM   42377 C CB   . SER C  1 813  ? 97.906  143.331 116.547 1.00 49.27  ? 813  SER B CB   1 
ATOM   42378 O OG   . SER C  1 813  ? 96.723  142.801 115.977 1.00 47.59  ? 813  SER B OG   1 
ATOM   42379 H H    . SER C  1 813  ? 96.639  145.324 116.011 1.00 50.16  ? 813  SER B H    1 
ATOM   42380 H HA   . SER C  1 813  ? 99.213  144.865 116.188 1.00 49.15  ? 813  SER B HA   1 
ATOM   42381 H HB2  . SER C  1 813  ? 98.586  142.639 116.568 1.00 48.53  ? 813  SER B HB2  1 
ATOM   42382 H HB3  . SER C  1 813  ? 97.710  143.630 117.451 1.00 49.02  ? 813  SER B HB3  1 
ATOM   42383 H HG   . SER C  1 813  ? 96.297  142.361 116.552 1.00 48.61  ? 813  SER B HG   1 
ATOM   42384 N N    . LYS C  1 814  ? 98.041  144.397 113.316 1.00 47.65  ? 814  LYS B N    1 
ATOM   42385 C CA   . LYS C  1 814  ? 98.356  144.150 111.902 1.00 47.64  ? 814  LYS B CA   1 
ATOM   42386 C C    . LYS C  1 814  ? 98.607  142.669 111.579 1.00 46.00  ? 814  LYS B C    1 
ATOM   42387 O O    . LYS C  1 814  ? 99.348  142.344 110.650 1.00 40.73  ? 814  LYS B O    1 
ATOM   42388 C CB   . LYS C  1 814  ? 99.537  145.031 111.467 1.00 46.34  ? 814  LYS B CB   1 
ATOM   42389 C CG   . LYS C  1 814  ? 99.504  145.429 109.995 1.00 47.23  ? 814  LYS B CG   1 
ATOM   42390 C CD   . LYS C  1 814  ? 100.852 145.945 109.471 1.00 48.32  ? 814  LYS B CD   1 
ATOM   42391 C CE   . LYS C  1 814  ? 101.278 147.242 110.171 1.00 48.45  ? 814  LYS B CE   1 
ATOM   42392 N NZ   . LYS C  1 814  ? 102.576 147.784 109.659 1.00 45.08  ? 814  LYS B NZ   1 
ATOM   42393 H H    . LYS C  1 814  ? 97.283  144.787 113.424 1.00 47.26  ? 814  LYS B H    1 
ATOM   42394 H HA   . LYS C  1 814  ? 97.591  144.426 111.375 1.00 46.57  ? 814  LYS B HA   1 
ATOM   42395 H HB2  . LYS C  1 814  ? 99.526  145.849 111.992 1.00 45.88  ? 814  LYS B HB2  1 
ATOM   42396 H HB3  . LYS C  1 814  ? 100.368 144.553 111.628 1.00 45.98  ? 814  LYS B HB3  1 
ATOM   42397 H HG2  . LYS C  1 814  ? 99.260  144.652 109.466 1.00 45.89  ? 814  LYS B HG2  1 
ATOM   42398 H HG3  . LYS C  1 814  ? 98.845  146.132 109.873 1.00 46.03  ? 814  LYS B HG3  1 
ATOM   42399 H HD2  . LYS C  1 814  ? 101.538 145.277 109.629 1.00 45.58  ? 814  LYS B HD2  1 
ATOM   42400 H HD3  . LYS C  1 814  ? 100.775 146.128 108.520 1.00 45.60  ? 814  LYS B HD3  1 
ATOM   42401 H HE2  . LYS C  1 814  ? 100.595 147.917 110.025 1.00 45.68  ? 814  LYS B HE2  1 
ATOM   42402 H HE3  . LYS C  1 814  ? 101.378 147.075 111.122 1.00 46.00  ? 814  LYS B HE3  1 
ATOM   42403 H HZ1  . LYS C  1 814  ? 103.240 147.221 109.841 1.00 45.06  ? 814  LYS B HZ1  1 
ATOM   42404 H HZ2  . LYS C  1 814  ? 102.528 147.903 108.776 1.00 45.60  ? 814  LYS B HZ2  1 
ATOM   42405 H HZ3  . LYS C  1 814  ? 102.749 148.570 110.044 1.00 45.66  ? 814  LYS B HZ3  1 
ATOM   42406 N N    . ARG C  1 815  ? 98.010  141.761 112.353 1.00 42.06  ? 815  ARG B N    1 
ATOM   42407 C CA   . ARG C  1 815  ? 98.064  140.330 112.067 1.00 36.82  ? 815  ARG B CA   1 
ATOM   42408 C C    . ARG C  1 815  ? 97.374  140.009 110.739 1.00 39.11  ? 815  ARG B C    1 
ATOM   42409 O O    . ARG C  1 815  ? 96.502  140.744 110.274 1.00 42.16  ? 815  ARG B O    1 
ATOM   42410 C CB   . ARG C  1 815  ? 97.389  139.542 113.184 1.00 36.93  ? 815  ARG B CB   1 
ATOM   42411 C CG   . ARG C  1 815  ? 98.091  139.625 114.511 1.00 41.26  ? 815  ARG B CG   1 
ATOM   42412 C CD   . ARG C  1 815  ? 97.570  138.579 115.480 1.00 41.93  ? 815  ARG B CD   1 
ATOM   42413 N NE   . ARG C  1 815  ? 97.577  139.086 116.847 1.00 40.34  ? 815  ARG B NE   1 
ATOM   42414 C CZ   . ARG C  1 815  ? 96.541  139.641 117.464 1.00 44.64  ? 815  ARG B CZ   1 
ATOM   42415 N NH1  . ARG C  1 815  ? 95.358  139.747 116.882 1.00 42.73  ? 815  ARG B NH1  1 
ATOM   42416 N NH2  . ARG C  1 815  ? 96.693  140.089 118.707 1.00 44.94  ? 815  ARG B NH2  1 
ATOM   42417 H H    . ARG C  1 815  ? 97.562  141.957 113.061 1.00 41.56  ? 815  ARG B H    1 
ATOM   42418 H HA   . ARG C  1 815  ? 98.991  140.045 112.006 1.00 39.80  ? 815  ARG B HA   1 
ATOM   42419 H HB2  . ARG C  1 815  ? 96.488  139.881 113.301 1.00 40.18  ? 815  ARG B HB2  1 
ATOM   42420 H HB3  . ARG C  1 815  ? 97.356  138.606 112.926 1.00 39.85  ? 815  ARG B HB3  1 
ATOM   42421 H HG2  . ARG C  1 815  ? 99.041  139.470 114.380 1.00 40.66  ? 815  ARG B HG2  1 
ATOM   42422 H HG3  . ARG C  1 815  ? 97.944  140.503 114.898 1.00 40.69  ? 815  ARG B HG3  1 
ATOM   42423 H HD2  . ARG C  1 815  ? 96.664  138.332 115.234 1.00 40.18  ? 815  ARG B HD2  1 
ATOM   42424 H HD3  . ARG C  1 815  ? 98.146  137.798 115.443 1.00 40.59  ? 815  ARG B HD3  1 
ATOM   42425 H HE   . ARG C  1 815  ? 98.306  139.000 117.298 1.00 39.93  ? 815  ARG B HE   1 
ATOM   42426 H HH11 . ARG C  1 815  ? 95.234  139.450 116.084 1.00 40.48  ? 815  ARG B HH11 1 
ATOM   42427 H HH12 . ARG C  1 815  ? 94.694  140.073 117.323 1.00 40.58  ? 815  ARG B HH12 1 
ATOM   42428 H HH21 . ARG C  1 815  ? 97.457  140.022 119.098 1.00 40.35  ? 815  ARG B HH21 1 
ATOM   42429 H HH22 . ARG C  1 815  ? 96.022  140.427 119.127 1.00 40.89  ? 815  ARG B HH22 1 
ATOM   42430 N N    . SER C  1 816  ? 97.764  138.888 110.127 1.00 34.21  ? 816  SER B N    1 
ATOM   42431 C CA   . SER C  1 816  ? 96.916  138.260 109.119 1.00 27.11  ? 816  SER B CA   1 
ATOM   42432 C C    . SER C  1 816  ? 95.658  137.678 109.768 1.00 30.09  ? 816  SER B C    1 
ATOM   42433 O O    . SER C  1 816  ? 95.526  137.620 110.991 1.00 32.36  ? 816  SER B O    1 
ATOM   42434 C CB   . SER C  1 816  ? 97.684  137.182 108.357 1.00 25.90  ? 816  SER B CB   1 
ATOM   42435 O OG   . SER C  1 816  ? 97.723  135.961 109.060 1.00 27.73  ? 816  SER B OG   1 
ATOM   42436 H H    . SER C  1 816  ? 98.503  138.472 110.284 1.00 32.42  ? 816  SER B H    1 
ATOM   42437 H HA   . SER C  1 816  ? 96.639  138.935 108.478 1.00 31.02  ? 816  SER B HA   1 
ATOM   42438 H HB2  . SER C  1 816  ? 97.246  137.034 107.502 1.00 29.42  ? 816  SER B HB2  1 
ATOM   42439 H HB3  . SER C  1 816  ? 98.594  137.488 108.208 1.00 29.57  ? 816  SER B HB3  1 
ATOM   42440 H HG   . SER C  1 816  ? 98.176  135.397 108.632 1.00 29.43  ? 816  SER B HG   1 
ATOM   42441 N N    . PHE C  1 817  ? 94.714  137.256 108.923 1.00 32.01  ? 817  PHE B N    1 
ATOM   42442 C CA   . PHE C  1 817  ? 93.534  136.532 109.398 1.00 33.51  ? 817  PHE B CA   1 
ATOM   42443 C C    . PHE C  1 817  ? 93.878  135.204 110.074 1.00 31.80  ? 817  PHE B C    1 
ATOM   42444 O O    . PHE C  1 817  ? 93.375  134.898 111.164 1.00 37.17  ? 817  PHE B O    1 
ATOM   42445 C CB   . PHE C  1 817  ? 92.588  136.312 108.212 1.00 35.09  ? 817  PHE B CB   1 
ATOM   42446 C CG   . PHE C  1 817  ? 91.322  135.576 108.554 1.00 36.36  ? 817  PHE B CG   1 
ATOM   42447 C CD1  . PHE C  1 817  ? 91.298  134.191 108.593 1.00 35.21  ? 817  PHE B CD1  1 
ATOM   42448 C CD2  . PHE C  1 817  ? 90.149  136.265 108.803 1.00 40.43  ? 817  PHE B CD2  1 
ATOM   42449 C CE1  . PHE C  1 817  ? 90.136  133.512 108.888 1.00 37.69  ? 817  PHE B CE1  1 
ATOM   42450 C CE2  . PHE C  1 817  ? 88.982  135.585 109.109 1.00 41.27  ? 817  PHE B CE2  1 
ATOM   42451 C CZ   . PHE C  1 817  ? 88.981  134.207 109.157 1.00 38.68  ? 817  PHE B CZ   1 
ATOM   42452 H H    . PHE C  1 817  ? 94.736  137.376 108.070 1.00 34.47  ? 817  PHE B H    1 
ATOM   42453 H HA   . PHE C  1 817  ? 93.069  137.084 110.047 1.00 35.58  ? 817  PHE B HA   1 
ATOM   42454 H HB2  . PHE C  1 817  ? 92.335  137.178 107.852 1.00 35.62  ? 817  PHE B HB2  1 
ATOM   42455 H HB3  . PHE C  1 817  ? 93.052  135.800 107.530 1.00 34.98  ? 817  PHE B HB3  1 
ATOM   42456 H HD1  . PHE C  1 817  ? 92.078  133.713 108.423 1.00 35.56  ? 817  PHE B HD1  1 
ATOM   42457 H HD2  . PHE C  1 817  ? 90.145  137.197 108.775 1.00 36.36  ? 817  PHE B HD2  1 
ATOM   42458 H HE1  . PHE C  1 817  ? 90.140  132.583 108.942 1.00 35.94  ? 817  PHE B HE1  1 
ATOM   42459 H HE2  . PHE C  1 817  ? 88.196  136.059 109.277 1.00 36.36  ? 817  PHE B HE2  1 
ATOM   42460 H HZ   . PHE C  1 817  ? 88.194  133.749 109.355 1.00 36.07  ? 817  PHE B HZ   1 
ATOM   42461 N N    . ILE C  1 818  ? 94.744  134.403 109.455 1.00 25.65  ? 818  ILE B N    1 
ATOM   42462 C CA   . ILE C  1 818  ? 95.145  133.140 110.072 1.00 25.20  ? 818  ILE B CA   1 
ATOM   42463 C C    . ILE C  1 818  ? 95.999  133.365 111.316 1.00 26.95  ? 818  ILE B C    1 
ATOM   42464 O O    . ILE C  1 818  ? 95.914  132.596 112.285 1.00 34.20  ? 818  ILE B O    1 
ATOM   42465 C CB   . ILE C  1 818  ? 95.813  132.243 109.010 1.00 28.22  ? 818  ILE B CB   1 
ATOM   42466 C CG1  . ILE C  1 818  ? 94.710  131.577 108.182 1.00 30.58  ? 818  ILE B CG1  1 
ATOM   42467 C CG2  . ILE C  1 818  ? 96.730  131.192 109.635 1.00 27.20  ? 818  ILE B CG2  1 
ATOM   42468 C CD1  . ILE C  1 818  ? 95.123  131.086 106.825 1.00 29.85  ? 818  ILE B CD1  1 
ATOM   42469 H H    . ILE C  1 818  ? 95.105  134.564 108.689 1.00 29.53  ? 818  ILE B H    1 
ATOM   42470 H HA   . ILE C  1 818  ? 94.341  132.680 110.362 1.00 29.02  ? 818  ILE B HA   1 
ATOM   42471 H HB   . ILE C  1 818  ? 96.344  132.801 108.418 1.00 28.95  ? 818  ILE B HB   1 
ATOM   42472 H HG12 . ILE C  1 818  ? 94.371  130.814 108.678 1.00 29.52  ? 818  ILE B HG12 1 
ATOM   42473 H HG13 . ILE C  1 818  ? 93.993  132.220 108.051 1.00 30.19  ? 818  ILE B HG13 1 
ATOM   42474 H HG21 . ILE C  1 818  ? 97.039  130.593 108.935 1.00 28.19  ? 818  ILE B HG21 1 
ATOM   42475 H HG22 . ILE C  1 818  ? 96.231  130.691 110.300 1.00 28.84  ? 818  ILE B HG22 1 
ATOM   42476 H HG23 . ILE C  1 818  ? 97.490  131.630 110.051 1.00 29.02  ? 818  ILE B HG23 1 
ATOM   42477 H HD11 . ILE C  1 818  ? 94.385  130.581 106.442 1.00 29.53  ? 818  ILE B HD11 1 
ATOM   42478 H HD12 . ILE C  1 818  ? 95.901  130.513 106.912 1.00 28.94  ? 818  ILE B HD12 1 
ATOM   42479 H HD13 . ILE C  1 818  ? 95.327  131.846 106.258 1.00 28.75  ? 818  ILE B HD13 1 
ATOM   42480 N N    . GLU C  1 819  ? 96.784  134.439 111.347 1.00 26.80  ? 819  GLU B N    1 
ATOM   42481 C CA   . GLU C  1 819  ? 97.455  134.815 112.587 1.00 29.34  ? 819  GLU B CA   1 
ATOM   42482 C C    . GLU C  1 819  ? 96.466  135.179 113.691 1.00 30.22  ? 819  GLU B C    1 
ATOM   42483 O O    . GLU C  1 819  ? 96.709  134.871 114.860 1.00 32.82  ? 819  GLU B O    1 
ATOM   42484 C CB   . GLU C  1 819  ? 98.435  135.960 112.332 1.00 26.67  ? 819  GLU B CB   1 
ATOM   42485 C CG   . GLU C  1 819  ? 99.680  135.531 111.571 1.00 24.74  ? 819  GLU B CG   1 
ATOM   42486 C CD   . GLU C  1 819  ? 100.616 136.681 111.250 1.00 27.93  ? 819  GLU B CD   1 
ATOM   42487 O OE1  . GLU C  1 819  ? 100.131 137.787 110.952 1.00 33.89  ? 819  GLU B OE1  1 
ATOM   42488 O OE2  . GLU C  1 819  ? 101.845 136.481 111.296 1.00 29.30  ? 819  GLU B OE2  1 
ATOM   42489 H H    . GLU C  1 819  ? 96.942  134.958 110.677 1.00 29.36  ? 819  GLU B H    1 
ATOM   42490 H HA   . GLU C  1 819  ? 97.973  134.055 112.900 1.00 28.60  ? 819  GLU B HA   1 
ATOM   42491 H HB2  . GLU C  1 819  ? 97.990  136.646 111.809 1.00 29.55  ? 819  GLU B HB2  1 
ATOM   42492 H HB3  . GLU C  1 819  ? 98.720  136.328 113.184 1.00 29.14  ? 819  GLU B HB3  1 
ATOM   42493 H HG2  . GLU C  1 819  ? 100.172 134.892 112.113 1.00 28.52  ? 819  GLU B HG2  1 
ATOM   42494 H HG3  . GLU C  1 819  ? 99.416  135.116 110.734 1.00 28.35  ? 819  GLU B HG3  1 
ATOM   42495 N N    . ASP C  1 820  ? 95.354  135.841 113.356 1.00 35.18  ? 820  ASP B N    1 
ATOM   42496 C CA   . ASP C  1 820  ? 94.299  136.044 114.350 1.00 33.29  ? 820  ASP B CA   1 
ATOM   42497 C C    . ASP C  1 820  ? 93.710  134.730 114.844 1.00 36.32  ? 820  ASP B C    1 
ATOM   42498 O O    . ASP C  1 820  ? 93.469  134.569 116.042 1.00 39.71  ? 820  ASP B O    1 
ATOM   42499 C CB   . ASP C  1 820  ? 93.174  136.911 113.784 1.00 36.56  ? 820  ASP B CB   1 
ATOM   42500 C CG   . ASP C  1 820  ? 93.569  138.362 113.631 1.00 44.22  ? 820  ASP B CG   1 
ATOM   42501 O OD1  . ASP C  1 820  ? 94.404  138.843 114.420 1.00 44.76  ? 820  ASP B OD1  1 
ATOM   42502 O OD2  . ASP C  1 820  ? 93.019  139.033 112.734 1.00 45.33  ? 820  ASP B OD2  1 
ATOM   42503 H H    . ASP C  1 820  ? 95.191  136.174 112.578 1.00 36.90  ? 820  ASP B H    1 
ATOM   42504 H HA   . ASP C  1 820  ? 94.675  136.505 115.117 1.00 37.29  ? 820  ASP B HA   1 
ATOM   42505 H HB2  . ASP C  1 820  ? 92.917  136.573 112.911 1.00 37.93  ? 820  ASP B HB2  1 
ATOM   42506 H HB3  . ASP C  1 820  ? 92.416  136.872 114.390 1.00 38.06  ? 820  ASP B HB3  1 
ATOM   42507 N N    . LEU C  1 821  ? 93.457  133.781 113.943 1.00 32.24  ? 821  LEU B N    1 
ATOM   42508 C CA   . LEU C  1 821  ? 93.001  132.462 114.382 1.00 31.37  ? 821  LEU B CA   1 
ATOM   42509 C C    . LEU C  1 821  ? 93.966  131.812 115.367 1.00 36.57  ? 821  LEU B C    1 
ATOM   42510 O O    . LEU C  1 821  ? 93.539  131.154 116.320 1.00 42.37  ? 821  LEU B O    1 
ATOM   42511 C CB   . LEU C  1 821  ? 92.787  131.548 113.178 1.00 36.12  ? 821  LEU B CB   1 
ATOM   42512 C CG   . LEU C  1 821  ? 91.369  131.528 112.605 1.00 41.13  ? 821  LEU B CG   1 
ATOM   42513 C CD1  . LEU C  1 821  ? 90.865  132.924 112.270 1.00 39.06  ? 821  LEU B CD1  1 
ATOM   42514 C CD2  . LEU C  1 821  ? 91.335  130.644 111.371 1.00 39.58  ? 821  LEU B CD2  1 
ATOM   42515 H H    . LEU C  1 821  ? 93.540  133.873 113.092 1.00 36.34  ? 821  LEU B H    1 
ATOM   42516 H HA   . LEU C  1 821  ? 92.146  132.561 114.834 1.00 36.63  ? 821  LEU B HA   1 
ATOM   42517 H HB2  . LEU C  1 821  ? 93.387  131.827 112.468 1.00 36.78  ? 821  LEU B HB2  1 
ATOM   42518 H HB3  . LEU C  1 821  ? 93.002  130.639 113.443 1.00 36.26  ? 821  LEU B HB3  1 
ATOM   42519 H HG   . LEU C  1 821  ? 90.768  131.143 113.264 1.00 37.41  ? 821  LEU B HG   1 
ATOM   42520 H HD11 . LEU C  1 821  ? 89.972  132.851 111.894 1.00 36.94  ? 821  LEU B HD11 1 
ATOM   42521 H HD12 . LEU C  1 821  ? 91.463  133.333 111.624 1.00 36.75  ? 821  LEU B HD12 1 
ATOM   42522 H HD13 . LEU C  1 821  ? 90.835  133.457 113.082 1.00 37.12  ? 821  LEU B HD13 1 
ATOM   42523 H HD21 . LEU C  1 821  ? 90.436  130.654 111.001 1.00 37.44  ? 821  LEU B HD21 1 
ATOM   42524 H HD22 . LEU C  1 821  ? 91.582  129.738 111.619 1.00 36.79  ? 821  LEU B HD22 1 
ATOM   42525 H HD23 . LEU C  1 821  ? 91.963  130.992 110.718 1.00 36.73  ? 821  LEU B HD23 1 
ATOM   42526 N N    . LEU C  1 822  ? 95.269  131.984 115.156 1.00 32.26  ? 822  LEU B N    1 
ATOM   42527 C CA   . LEU C  1 822  ? 96.257  131.389 116.059 1.00 29.56  ? 822  LEU B CA   1 
ATOM   42528 C C    . LEU C  1 822  ? 96.348  132.130 117.397 1.00 28.69  ? 822  LEU B C    1 
ATOM   42529 O O    . LEU C  1 822  ? 96.362  131.505 118.471 1.00 35.98  ? 822  LEU B O    1 
ATOM   42530 C CB   . LEU C  1 822  ? 97.610  131.374 115.351 1.00 29.93  ? 822  LEU B CB   1 
ATOM   42531 C CG   . LEU C  1 822  ? 97.642  130.512 114.087 1.00 28.25  ? 822  LEU B CG   1 
ATOM   42532 C CD1  . LEU C  1 822  ? 98.811  130.893 113.201 1.00 29.10  ? 822  LEU B CD1  1 
ATOM   42533 C CD2  . LEU C  1 822  ? 97.732  129.045 114.460 1.00 29.04  ? 822  LEU B CD2  1 
ATOM   42534 H H    . LEU C  1 822  ? 95.604  132.434 114.503 1.00 31.25  ? 822  LEU B H    1 
ATOM   42535 H HA   . LEU C  1 822  ? 96.007  130.470 116.247 1.00 30.13  ? 822  LEU B HA   1 
ATOM   42536 H HB2  . LEU C  1 822  ? 97.831  132.284 115.090 1.00 30.59  ? 822  LEU B HB2  1 
ATOM   42537 H HB3  . LEU C  1 822  ? 98.285  131.037 115.962 1.00 30.25  ? 822  LEU B HB3  1 
ATOM   42538 H HG   . LEU C  1 822  ? 96.822  130.645 113.584 1.00 30.01  ? 822  LEU B HG   1 
ATOM   42539 H HD11 . LEU C  1 822  ? 98.830  130.296 112.435 1.00 29.95  ? 822  LEU B HD11 1 
ATOM   42540 H HD12 . LEU C  1 822  ? 98.693  131.809 112.900 1.00 29.27  ? 822  LEU B HD12 1 
ATOM   42541 H HD13 . LEU C  1 822  ? 99.637  130.811 113.705 1.00 30.24  ? 822  LEU B HD13 1 
ATOM   42542 H HD21 . LEU C  1 822  ? 96.925  128.786 114.933 1.00 29.96  ? 822  LEU B HD21 1 
ATOM   42543 H HD22 . LEU C  1 822  ? 98.506  128.917 115.033 1.00 29.46  ? 822  LEU B HD22 1 
ATOM   42544 H HD23 . LEU C  1 822  ? 97.831  128.516 113.652 1.00 29.77  ? 822  LEU B HD23 1 
ATOM   42545 N N    . PHE C  1 823  ? 96.397  133.463 117.352 1.00 27.18  ? 823  PHE B N    1 
ATOM   42546 C CA   . PHE C  1 823  ? 96.500  134.276 118.561 1.00 28.77  ? 823  PHE B CA   1 
ATOM   42547 C C    . PHE C  1 823  ? 95.231  134.290 119.396 1.00 35.47  ? 823  PHE B C    1 
ATOM   42548 O O    . PHE C  1 823  ? 95.309  134.563 120.597 1.00 39.92  ? 823  PHE B O    1 
ATOM   42549 C CB   . PHE C  1 823  ? 96.907  135.701 118.197 1.00 30.02  ? 823  PHE B CB   1 
ATOM   42550 C CG   . PHE C  1 823  ? 98.390  135.891 118.145 1.00 36.06  ? 823  PHE B CG   1 
ATOM   42551 C CD1  . PHE C  1 823  ? 99.107  135.608 116.994 1.00 29.59  ? 823  PHE B CD1  1 
ATOM   42552 C CD2  . PHE C  1 823  ? 99.077  136.314 119.270 1.00 35.49  ? 823  PHE B CD2  1 
ATOM   42553 C CE1  . PHE C  1 823  ? 100.474 135.765 116.965 1.00 30.61  ? 823  PHE B CE1  1 
ATOM   42554 C CE2  . PHE C  1 823  ? 100.443 136.479 119.240 1.00 31.83  ? 823  PHE B CE2  1 
ATOM   42555 C CZ   . PHE C  1 823  ? 101.142 136.203 118.088 1.00 31.04  ? 823  PHE B CZ   1 
ATOM   42556 H H    . PHE C  1 823  ? 96.373  133.921 116.623 1.00 32.52  ? 823  PHE B H    1 
ATOM   42557 H HA   . PHE C  1 823  ? 97.206  133.910 119.118 1.00 32.11  ? 823  PHE B HA   1 
ATOM   42558 H HB2  . PHE C  1 823  ? 96.546  135.923 117.323 1.00 32.94  ? 823  PHE B HB2  1 
ATOM   42559 H HB3  . PHE C  1 823  ? 96.553  136.313 118.864 1.00 31.61  ? 823  PHE B HB3  1 
ATOM   42560 H HD1  . PHE C  1 823  ? 98.662  135.306 116.233 1.00 31.48  ? 823  PHE B HD1  1 
ATOM   42561 H HD2  . PHE C  1 823  ? 98.611  136.487 120.058 1.00 32.64  ? 823  PHE B HD2  1 
ATOM   42562 H HE1  . PHE C  1 823  ? 100.947 135.591 116.182 1.00 32.46  ? 823  PHE B HE1  1 
ATOM   42563 H HE2  . PHE C  1 823  ? 100.898 136.742 120.008 1.00 31.95  ? 823  PHE B HE2  1 
ATOM   42564 H HZ   . PHE C  1 823  ? 102.069 136.297 118.072 1.00 31.87  ? 823  PHE B HZ   1 
ATOM   42565 N N    . ASN C  1 824  ? 94.072  134.032 118.802 1.00 42.79  ? 824  ASN B N    1 
ATOM   42566 C CA   . ASN C  1 824  ? 92.826  133.913 119.544 1.00 41.07  ? 824  ASN B CA   1 
ATOM   42567 C C    . ASN C  1 824  ? 92.535  132.482 119.970 1.00 40.39  ? 824  ASN B C    1 
ATOM   42568 O O    . ASN C  1 824  ? 91.410  132.193 120.388 1.00 44.79  ? 824  ASN B O    1 
ATOM   42569 C CB   . ASN C  1 824  ? 91.661  134.465 118.715 1.00 39.69  ? 824  ASN B CB   1 
ATOM   42570 C CG   . ASN C  1 824  ? 91.832  135.932 118.377 1.00 44.47  ? 824  ASN B CG   1 
ATOM   42571 O OD1  . ASN C  1 824  ? 92.525  136.664 119.082 1.00 43.53  ? 824  ASN B OD1  1 
ATOM   42572 N ND2  . ASN C  1 824  ? 91.187  136.376 117.304 1.00 45.79  ? 824  ASN B ND2  1 
ATOM   42573 H H    . ASN C  1 824  ? 93.982  133.925 117.953 1.00 39.84  ? 824  ASN B H    1 
ATOM   42574 H HA   . ASN C  1 824  ? 92.889  134.451 120.351 1.00 40.84  ? 824  ASN B HA   1 
ATOM   42575 H HB2  . ASN C  1 824  ? 91.604  133.971 117.881 1.00 40.37  ? 824  ASN B HB2  1 
ATOM   42576 H HB3  . ASN C  1 824  ? 90.836  134.367 119.216 1.00 40.93  ? 824  ASN B HB3  1 
ATOM   42577 H HD21 . ASN C  1 824  ? 90.697  135.841 116.841 1.00 41.41  ? 824  ASN B HD21 1 
ATOM   42578 H HD22 . ASN C  1 824  ? 91.232  137.210 117.092 1.00 41.80  ? 824  ASN B HD22 1 
ATOM   42579 N N    . LYS C  1 825  ? 93.503  131.584 119.856 1.00 42.56  ? 825  LYS B N    1 
ATOM   42580 C CA   . LYS C  1 825  ? 93.268  130.168 120.116 1.00 43.70  ? 825  LYS B CA   1 
ATOM   42581 C C    . LYS C  1 825  ? 94.283  129.544 121.064 1.00 45.44  ? 825  LYS B C    1 
ATOM   42582 O O    . LYS C  1 825  ? 93.891  128.744 121.918 1.00 46.89  ? 825  LYS B O    1 
ATOM   42583 C CB   . LYS C  1 825  ? 93.238  129.396 118.800 1.00 41.21  ? 825  LYS B CB   1 
ATOM   42584 C CG   . LYS C  1 825  ? 92.770  127.962 118.948 1.00 43.58  ? 825  LYS B CG   1 
ATOM   42585 C CD   . LYS C  1 825  ? 92.348  127.391 117.600 1.00 47.54  ? 825  LYS B CD   1 
ATOM   42586 C CE   . LYS C  1 825  ? 91.860  125.953 117.720 1.00 50.49  ? 825  LYS B CE   1 
ATOM   42587 N NZ   . LYS C  1 825  ? 90.614  125.838 118.541 1.00 48.83  ? 825  LYS B NZ   1 
ATOM   42588 H H    . LYS C  1 825  ? 94.311  131.770 119.623 1.00 43.07  ? 825  LYS B H    1 
ATOM   42589 H HA   . LYS C  1 825  ? 92.397  130.067 120.532 1.00 44.04  ? 825  LYS B HA   1 
ATOM   42590 H HB2  . LYS C  1 825  ? 92.622  129.844 118.199 1.00 43.39  ? 825  LYS B HB2  1 
ATOM   42591 H HB3  . LYS C  1 825  ? 94.129  129.387 118.416 1.00 43.00  ? 825  LYS B HB3  1 
ATOM   42592 H HG2  . LYS C  1 825  ? 93.496  127.419 119.297 1.00 43.85  ? 825  LYS B HG2  1 
ATOM   42593 H HG3  . LYS C  1 825  ? 92.008  127.930 119.550 1.00 43.96  ? 825  LYS B HG3  1 
ATOM   42594 H HD2  . LYS C  1 825  ? 91.620  127.927 117.245 1.00 44.48  ? 825  LYS B HD2  1 
ATOM   42595 H HD3  . LYS C  1 825  ? 93.105  127.408 116.993 1.00 44.34  ? 825  LYS B HD3  1 
ATOM   42596 H HE2  . LYS C  1 825  ? 91.664  125.612 116.832 1.00 44.82  ? 825  LYS B HE2  1 
ATOM   42597 H HE3  . LYS C  1 825  ? 92.550  125.414 118.138 1.00 44.87  ? 825  LYS B HE3  1 
ATOM   42598 H HZ1  . LYS C  1 825  ? 90.772  126.116 119.373 1.00 44.50  ? 825  LYS B HZ1  1 
ATOM   42599 H HZ2  . LYS C  1 825  ? 89.963  126.333 118.188 1.00 44.55  ? 825  LYS B HZ2  1 
ATOM   42600 H HZ3  . LYS C  1 825  ? 90.350  124.987 118.571 1.00 44.75  ? 825  LYS B HZ3  1 
ATOM   42601 N N    . VAL C  1 826  ? 95.573  129.871 120.945 1.00 42.95  ? 826  VAL B N    1 
ATOM   42602 C CA   . VAL C  1 826  ? 96.452  129.514 122.062 1.00 41.04  ? 826  VAL B CA   1 
ATOM   42603 C C    . VAL C  1 826  ? 96.235  130.460 123.242 1.00 42.39  ? 826  VAL B C    1 
ATOM   42604 O O    . VAL C  1 826  ? 96.347  130.047 124.403 1.00 39.58  ? 826  VAL B O    1 
ATOM   42605 C CB   . VAL C  1 826  ? 97.929  129.480 121.630 1.00 40.81  ? 826  VAL B CB   1 
ATOM   42606 C CG1  . VAL C  1 826  ? 98.818  128.987 122.778 1.00 40.41  ? 826  VAL B CG1  1 
ATOM   42607 C CG2  . VAL C  1 826  ? 98.107  128.571 120.436 1.00 37.92  ? 826  VAL B CG2  1 
ATOM   42608 H H    . VAL C  1 826  ? 95.941  130.276 120.282 1.00 39.30  ? 826  VAL B H    1 
ATOM   42609 H HA   . VAL C  1 826  ? 96.226  128.619 122.367 1.00 38.69  ? 826  VAL B HA   1 
ATOM   42610 H HB   . VAL C  1 826  ? 98.214  130.374 121.386 1.00 38.42  ? 826  VAL B HB   1 
ATOM   42611 H HG11 . VAL C  1 826  ? 98.750  129.599 123.529 1.00 38.52  ? 826  VAL B HG11 1 
ATOM   42612 H HG12 . VAL C  1 826  ? 98.534  128.098 123.049 1.00 38.96  ? 826  VAL B HG12 1 
ATOM   42613 H HG13 . VAL C  1 826  ? 99.739  128.958 122.469 1.00 38.81  ? 826  VAL B HG13 1 
ATOM   42614 H HG21 . VAL C  1 826  ? 97.598  128.919 119.687 1.00 38.45  ? 826  VAL B HG21 1 
ATOM   42615 H HG22 . VAL C  1 826  ? 97.791  127.682 120.670 1.00 38.46  ? 826  VAL B HG22 1 
ATOM   42616 H HG23 . VAL C  1 826  ? 99.051  128.534 120.209 1.00 38.66  ? 826  VAL B HG23 1 
ATOM   42617 N N    . THR C  1 827  ? 95.899  131.718 122.973 1.00 43.51  ? 827  THR B N    1 
ATOM   42618 C CA   . THR C  1 827  ? 95.762  132.743 124.009 1.00 48.33  ? 827  THR B CA   1 
ATOM   42619 C C    . THR C  1 827  ? 94.474  133.554 123.857 1.00 47.14  ? 827  THR B C    1 
ATOM   42620 O O    . THR C  1 827  ? 93.630  133.254 123.013 1.00 45.04  ? 827  THR B O    1 
ATOM   42621 C CB   . THR C  1 827  ? 96.957  133.712 123.992 1.00 44.87  ? 827  THR B CB   1 
ATOM   42622 O OG1  . THR C  1 827  ? 97.187  134.169 122.654 1.00 39.33  ? 827  THR B OG1  1 
ATOM   42623 C CG2  . THR C  1 827  ? 98.209  133.041 124.535 1.00 44.05  ? 827  THR B CG2  1 
ATOM   42624 H H    . THR C  1 827  ? 95.745  132.009 122.178 1.00 41.34  ? 827  THR B H    1 
ATOM   42625 H HA   . THR C  1 827  ? 95.739  132.318 124.882 1.00 42.71  ? 827  THR B HA   1 
ATOM   42626 H HB   . THR C  1 827  ? 96.755  134.478 124.554 1.00 42.76  ? 827  THR B HB   1 
ATOM   42627 H HG1  . THR C  1 827  ? 96.485  134.503 122.336 1.00 41.71  ? 827  THR B HG1  1 
ATOM   42628 H HG21 . THR C  1 827  ? 98.935  133.685 124.570 1.00 42.66  ? 827  THR B HG21 1 
ATOM   42629 H HG22 . THR C  1 827  ? 98.044  132.706 125.432 1.00 42.50  ? 827  THR B HG22 1 
ATOM   42630 H HG23 . THR C  1 827  ? 98.471  132.305 123.960 1.00 42.47  ? 827  THR B HG23 1 
ATOM   42631 N N    . ASP C  1 848  ? 98.327  132.360 134.394 1.00 57.75  ? 848  ASP B N    1 
ATOM   42632 C CA   . ASP C  1 848  ? 97.625  131.713 135.495 1.00 59.37  ? 848  ASP B CA   1 
ATOM   42633 C C    . ASP C  1 848  ? 98.261  132.112 136.838 1.00 58.97  ? 848  ASP B C    1 
ATOM   42634 O O    . ASP C  1 848  ? 99.479  132.070 136.981 1.00 57.68  ? 848  ASP B O    1 
ATOM   42635 C CB   . ASP C  1 848  ? 97.658  130.190 135.289 1.00 58.55  ? 848  ASP B CB   1 
ATOM   42636 C CG   . ASP C  1 848  ? 96.732  129.435 136.228 1.00 58.92  ? 848  ASP B CG   1 
ATOM   42637 O OD1  . ASP C  1 848  ? 95.789  130.045 136.772 1.00 56.72  ? 848  ASP B OD1  1 
ATOM   42638 O OD2  . ASP C  1 848  ? 96.949  128.218 136.413 1.00 57.13  ? 848  ASP B OD2  1 
ATOM   42639 H H    . ASP C  1 848  ? 99.176  132.435 134.507 1.00 57.25  ? 848  ASP B H    1 
ATOM   42640 H HA   . ASP C  1 848  ? 96.696  131.997 135.496 1.00 57.25  ? 848  ASP B HA   1 
ATOM   42641 H HB2  . ASP C  1 848  ? 97.377  129.991 134.380 1.00 57.17  ? 848  ASP B HB2  1 
ATOM   42642 H HB3  . ASP C  1 848  ? 98.563  129.867 135.429 1.00 57.27  ? 848  ASP B HB3  1 
ATOM   42643 N N    . LEU C  1 849  ? 97.427  132.498 137.812 1.00 52.85  ? 849  LEU B N    1 
ATOM   42644 C CA   . LEU C  1 849  ? 97.872  132.866 139.167 1.00 52.99  ? 849  LEU B CA   1 
ATOM   42645 C C    . LEU C  1 849  ? 98.902  134.005 139.193 1.00 52.70  ? 849  LEU B C    1 
ATOM   42646 O O    . LEU C  1 849  ? 99.722  134.083 140.111 1.00 51.34  ? 849  LEU B O    1 
ATOM   42647 C CB   . LEU C  1 849  ? 98.401  131.638 139.916 1.00 53.90  ? 849  LEU B CB   1 
ATOM   42648 C CG   . LEU C  1 849  ? 97.329  130.575 140.196 1.00 54.28  ? 849  LEU B CG   1 
ATOM   42649 C CD1  . LEU C  1 849  ? 97.944  129.270 140.667 1.00 50.92  ? 849  LEU B CD1  1 
ATOM   42650 C CD2  . LEU C  1 849  ? 96.341  131.091 141.245 1.00 53.22  ? 849  LEU B CD2  1 
ATOM   42651 H H    . LEU C  1 849  ? 96.573  132.547 137.709 1.00 51.93  ? 849  LEU B H    1 
ATOM   42652 H HA   . LEU C  1 849  ? 97.096  133.186 139.653 1.00 51.60  ? 849  LEU B HA   1 
ATOM   42653 H HB2  . LEU C  1 849  ? 99.094  131.218 139.380 1.00 52.05  ? 849  LEU B HB2  1 
ATOM   42654 H HB3  . LEU C  1 849  ? 98.769  131.919 140.769 1.00 51.70  ? 849  LEU B HB3  1 
ATOM   42655 H HG   . LEU C  1 849  ? 96.833  130.396 139.380 1.00 51.77  ? 849  LEU B HG   1 
ATOM   42656 H HD11 . LEU C  1 849  ? 97.230  128.653 140.902 1.00 51.41  ? 849  LEU B HD11 1 
ATOM   42657 H HD12 . LEU C  1 849  ? 98.482  128.896 139.951 1.00 51.73  ? 849  LEU B HD12 1 
ATOM   42658 H HD13 . LEU C  1 849  ? 98.498  129.445 141.445 1.00 51.68  ? 849  LEU B HD13 1 
ATOM   42659 H HD21 . LEU C  1 849  ? 95.834  131.830 140.872 1.00 51.65  ? 849  LEU B HD21 1 
ATOM   42660 H HD22 . LEU C  1 849  ? 96.836  131.389 142.025 1.00 51.54  ? 849  LEU B HD22 1 
ATOM   42661 H HD23 . LEU C  1 849  ? 95.737  130.372 141.493 1.00 51.61  ? 849  LEU B HD23 1 
ATOM   42662 N N    . ILE C  1 850  ? 98.869  134.903 138.202 1.00 51.98  ? 850  ILE B N    1 
ATOM   42663 C CA   . ILE C  1 850  ? 99.913  135.924 138.050 1.00 53.79  ? 850  ILE B CA   1 
ATOM   42664 C C    . ILE C  1 850  ? 100.049 136.816 139.286 1.00 51.37  ? 850  ILE B C    1 
ATOM   42665 O O    . ILE C  1 850  ? 101.152 137.259 139.617 1.00 48.89  ? 850  ILE B O    1 
ATOM   42666 C CB   . ILE C  1 850  ? 99.663  136.763 136.778 1.00 52.12  ? 850  ILE B CB   1 
ATOM   42667 C CG1  . ILE C  1 850  ? 100.794 137.780 136.549 1.00 54.27  ? 850  ILE B CG1  1 
ATOM   42668 C CG2  . ILE C  1 850  ? 98.323  137.485 136.846 1.00 51.13  ? 850  ILE B CG2  1 
ATOM   42669 C CD1  . ILE C  1 850  ? 102.183 137.197 136.402 1.00 51.48  ? 850  ILE B CD1  1 
ATOM   42670 H H    . ILE C  1 850  ? 98.256  134.934 137.599 1.00 51.40  ? 850  ILE B H    1 
ATOM   42671 H HA   . ILE C  1 850  ? 100.763 135.469 137.935 1.00 51.65  ? 850  ILE B HA   1 
ATOM   42672 H HB   . ILE C  1 850  ? 99.646  136.159 136.019 1.00 50.84  ? 850  ILE B HB   1 
ATOM   42673 H HG12 . ILE C  1 850  ? 100.601 138.263 135.729 1.00 51.78  ? 850  ILE B HG12 1 
ATOM   42674 H HG13 . ILE C  1 850  ? 100.812 138.408 137.290 1.00 51.42  ? 850  ILE B HG13 1 
ATOM   42675 H HG21 . ILE C  1 850  ? 97.617  136.840 137.009 1.00 51.39  ? 850  ILE B HG21 1 
ATOM   42676 H HG22 . ILE C  1 850  ? 98.170  137.929 135.994 1.00 51.09  ? 850  ILE B HG22 1 
ATOM   42677 H HG23 . ILE C  1 850  ? 98.347  138.145 137.558 1.00 51.03  ? 850  ILE B HG23 1 
ATOM   42678 H HD11 . ILE C  1 850  ? 102.799 137.913 136.171 1.00 51.33  ? 850  ILE B HD11 1 
ATOM   42679 H HD12 . ILE C  1 850  ? 102.177 136.528 135.700 1.00 51.26  ? 850  ILE B HD12 1 
ATOM   42680 H HD13 . ILE C  1 850  ? 102.450 136.794 137.245 1.00 51.31  ? 850  ILE B HD13 1 
ATOM   42681 N N    . CYS C  1 851  ? 98.945  137.124 139.966 1.00 58.92  ? 851  CYS B N    1 
ATOM   42682 C CA   . CYS C  1 851  ? 99.013  138.003 141.137 1.00 58.63  ? 851  CYS B CA   1 
ATOM   42683 C C    . CYS C  1 851  ? 99.754  137.366 142.316 1.00 56.23  ? 851  CYS B C    1 
ATOM   42684 O O    . CYS C  1 851  ? 100.646 137.988 142.909 1.00 53.44  ? 851  CYS B O    1 
ATOM   42685 C CB   . CYS C  1 851  ? 97.594  138.409 141.539 1.00 61.62  ? 851  CYS B CB   1 
ATOM   42686 S SG   . CYS C  1 851  ? 97.485  139.558 142.931 1.00 71.72  ? 851  CYS B SG   1 
ATOM   42687 H H    . CYS C  1 851  ? 98.154  136.846 139.772 1.00 58.43  ? 851  CYS B H    1 
ATOM   42688 H HA   . CYS C  1 851  ? 99.492  138.813 140.895 1.00 58.42  ? 851  CYS B HA   1 
ATOM   42689 H HB2  . CYS C  1 851  ? 97.172  138.840 140.778 1.00 59.00  ? 851  CYS B HB2  1 
ATOM   42690 H HB3  . CYS C  1 851  ? 97.095  137.611 141.777 1.00 58.89  ? 851  CYS B HB3  1 
ATOM   42691 H HG   . CYS C  1 851  ? 96.318  139.758 143.132 1.00 59.35  ? 851  CYS B HG   1 
ATOM   42692 N N    . ALA C  1 852  ? 99.405  136.125 142.665 1.00 52.19  ? 852  ALA B N    1 
ATOM   42693 C CA   . ALA C  1 852  ? 100.134 135.392 143.703 1.00 52.37  ? 852  ALA B CA   1 
ATOM   42694 C C    . ALA C  1 852  ? 101.606 135.201 143.352 1.00 48.69  ? 852  ALA B C    1 
ATOM   42695 O O    . ALA C  1 852  ? 102.495 135.396 144.200 1.00 46.32  ? 852  ALA B O    1 
ATOM   42696 C CB   . ALA C  1 852  ? 99.466  134.033 143.926 1.00 46.69  ? 852  ALA B CB   1 
ATOM   42697 H H    . ALA C  1 852  ? 98.750  135.689 142.316 1.00 49.44  ? 852  ALA B H    1 
ATOM   42698 H HA   . ALA C  1 852  ? 100.085 135.886 144.537 1.00 49.20  ? 852  ALA B HA   1 
ATOM   42699 H HB1  . ALA C  1 852  ? 99.911  133.565 144.650 1.00 47.87  ? 852  ALA B HB1  1 
ATOM   42700 H HB2  . ALA C  1 852  ? 98.530  134.173 144.146 1.00 48.55  ? 852  ALA B HB2  1 
ATOM   42701 H HB3  . ALA C  1 852  ? 99.534  133.513 143.107 1.00 48.41  ? 852  ALA B HB3  1 
ATOM   42702 N N    . GLN C  1 853  ? 101.889 134.908 142.087 1.00 43.44  ? 853  GLN B N    1 
ATOM   42703 C CA   . GLN C  1 853  ? 103.271 134.798 141.644 1.00 42.21  ? 853  GLN B CA   1 
ATOM   42704 C C    . GLN C  1 853  ? 104.005 136.120 141.833 1.00 40.36  ? 853  GLN B C    1 
ATOM   42705 O O    . GLN C  1 853  ? 105.076 136.165 142.446 1.00 38.46  ? 853  GLN B O    1 
ATOM   42706 C CB   . GLN C  1 853  ? 103.287 134.358 140.179 1.00 41.88  ? 853  GLN B CB   1 
ATOM   42707 C CG   . GLN C  1 853  ? 102.838 132.914 139.973 1.00 40.59  ? 853  GLN B CG   1 
ATOM   42708 C CD   . GLN C  1 853  ? 102.382 132.634 138.558 1.00 45.43  ? 853  GLN B CD   1 
ATOM   42709 O OE1  . GLN C  1 853  ? 102.603 133.437 137.654 1.00 44.15  ? 853  GLN B OE1  1 
ATOM   42710 N NE2  . GLN C  1 853  ? 101.687 131.517 138.370 1.00 43.86  ? 853  GLN B NE2  1 
ATOM   42711 H H    . GLN C  1 853  ? 101.301 134.770 141.471 1.00 43.09  ? 853  GLN B H    1 
ATOM   42712 H HA   . GLN C  1 853  ? 103.723 134.118 142.169 1.00 41.95  ? 853  GLN B HA   1 
ATOM   42713 H HB2  . GLN C  1 853  ? 102.688 134.932 139.673 1.00 42.71  ? 853  GLN B HB2  1 
ATOM   42714 H HB3  . GLN C  1 853  ? 104.191 134.441 139.833 1.00 41.16  ? 853  GLN B HB3  1 
ATOM   42715 H HG2  . GLN C  1 853  ? 103.580 132.319 140.171 1.00 41.56  ? 853  GLN B HG2  1 
ATOM   42716 H HG3  . GLN C  1 853  ? 102.094 132.726 140.567 1.00 41.73  ? 853  GLN B HG3  1 
ATOM   42717 H HE21 . GLN C  1 853  ? 101.484 131.048 139.063 1.00 42.02  ? 853  GLN B HE21 1 
ATOM   42718 H HE22 . GLN C  1 853  ? 101.230 131.393 137.667 1.00 43.15  ? 853  GLN B HE22 1 
ATOM   42719 N N    . LYS C  1 854  ? 103.435 137.209 141.324 1.00 47.64  ? 854  LYS B N    1 
ATOM   42720 C CA   . LYS C  1 854  ? 104.082 138.513 141.417 1.00 48.64  ? 854  LYS B CA   1 
ATOM   42721 C C    . LYS C  1 854  ? 104.365 138.888 142.866 1.00 50.02  ? 854  LYS B C    1 
ATOM   42722 O O    . LYS C  1 854  ? 105.465 139.346 143.194 1.00 50.20  ? 854  LYS B O    1 
ATOM   42723 C CB   . LYS C  1 854  ? 103.220 139.573 140.731 1.00 48.24  ? 854  LYS B CB   1 
ATOM   42724 C CG   . LYS C  1 854  ? 103.858 140.959 140.664 1.00 48.49  ? 854  LYS B CG   1 
ATOM   42725 C CD   . LYS C  1 854  ? 105.188 140.944 139.913 1.00 48.29  ? 854  LYS B CD   1 
ATOM   42726 C CE   . LYS C  1 854  ? 105.700 142.352 139.632 1.00 49.12  ? 854  LYS B CE   1 
ATOM   42727 N NZ   . LYS C  1 854  ? 106.119 143.087 140.864 1.00 50.23  ? 854  LYS B NZ   1 
ATOM   42728 H H    . LYS C  1 854  ? 102.676 137.216 140.917 1.00 47.79  ? 854  LYS B H    1 
ATOM   42729 H HA   . LYS C  1 854  ? 104.933 138.473 140.955 1.00 47.63  ? 854  LYS B HA   1 
ATOM   42730 H HB2  . LYS C  1 854  ? 103.046 139.285 139.819 1.00 48.10  ? 854  LYS B HB2  1 
ATOM   42731 H HB3  . LYS C  1 854  ? 102.380 139.654 141.212 1.00 47.86  ? 854  LYS B HB3  1 
ATOM   42732 H HG2  . LYS C  1 854  ? 103.256 141.559 140.194 1.00 47.99  ? 854  LYS B HG2  1 
ATOM   42733 H HG3  . LYS C  1 854  ? 104.016 141.285 141.564 1.00 47.45  ? 854  LYS B HG3  1 
ATOM   42734 H HD2  . LYS C  1 854  ? 105.853 140.485 140.451 1.00 47.18  ? 854  LYS B HD2  1 
ATOM   42735 H HD3  . LYS C  1 854  ? 105.072 140.488 139.063 1.00 47.62  ? 854  LYS B HD3  1 
ATOM   42736 H HE2  . LYS C  1 854  ? 106.473 142.292 139.047 1.00 47.37  ? 854  LYS B HE2  1 
ATOM   42737 H HE3  . LYS C  1 854  ? 104.999 142.865 139.199 1.00 47.55  ? 854  LYS B HE3  1 
ATOM   42738 H HZ1  . LYS C  1 854  ? 106.474 143.874 140.642 1.00 47.73  ? 854  LYS B HZ1  1 
ATOM   42739 H HZ2  . LYS C  1 854  ? 106.724 142.614 141.315 1.00 47.90  ? 854  LYS B HZ2  1 
ATOM   42740 H HZ3  . LYS C  1 854  ? 105.412 143.229 141.389 1.00 47.95  ? 854  LYS B HZ3  1 
ATOM   42741 N N    . PHE C  1 855  ? 103.384 138.705 143.753 1.00 47.94  ? 855  PHE B N    1 
ATOM   42742 C CA   . PHE C  1 855  ? 103.598 139.060 145.153 1.00 44.89  ? 855  PHE B CA   1 
ATOM   42743 C C    . PHE C  1 855  ? 104.567 138.129 145.871 1.00 45.53  ? 855  PHE B C    1 
ATOM   42744 O O    . PHE C  1 855  ? 105.035 138.488 146.955 1.00 47.14  ? 855  PHE B O    1 
ATOM   42745 C CB   . PHE C  1 855  ? 102.266 139.086 145.907 1.00 46.78  ? 855  PHE B CB   1 
ATOM   42746 C CG   . PHE C  1 855  ? 101.336 140.205 145.491 1.00 50.87  ? 855  PHE B CG   1 
ATOM   42747 C CD1  . PHE C  1 855  ? 101.768 141.247 144.677 1.00 49.39  ? 855  PHE B CD1  1 
ATOM   42748 C CD2  . PHE C  1 855  ? 100.027 140.221 145.943 1.00 48.64  ? 855  PHE B CD2  1 
ATOM   42749 C CE1  . PHE C  1 855  ? 100.906 142.268 144.318 1.00 49.07  ? 855  PHE B CE1  1 
ATOM   42750 C CE2  . PHE C  1 855  ? 99.167  141.239 145.591 1.00 49.45  ? 855  PHE B CE2  1 
ATOM   42751 C CZ   . PHE C  1 855  ? 99.604  142.261 144.776 1.00 50.98  ? 855  PHE B CZ   1 
ATOM   42752 H H    . PHE C  1 855  ? 102.605 138.386 143.573 1.00 47.50  ? 855  PHE B H    1 
ATOM   42753 H HA   . PHE C  1 855  ? 103.989 139.947 145.196 1.00 47.16  ? 855  PHE B HA   1 
ATOM   42754 H HB2  . PHE C  1 855  ? 101.803 138.246 145.750 1.00 47.07  ? 855  PHE B HB2  1 
ATOM   42755 H HB3  . PHE C  1 855  ? 102.443 139.188 146.857 1.00 47.28  ? 855  PHE B HB3  1 
ATOM   42756 H HD1  . PHE C  1 855  ? 102.644 141.261 144.363 1.00 47.38  ? 855  PHE B HD1  1 
ATOM   42757 H HD2  . PHE C  1 855  ? 99.723  139.532 146.491 1.00 47.72  ? 855  PHE B HD2  1 
ATOM   42758 H HE1  . PHE C  1 855  ? 101.202 142.962 143.772 1.00 47.37  ? 855  PHE B HE1  1 
ATOM   42759 H HE2  . PHE C  1 855  ? 98.284  141.227 145.891 1.00 47.69  ? 855  PHE B HE2  1 
ATOM   42760 H HZ   . PHE C  1 855  ? 99.018  142.944 144.532 1.00 47.79  ? 855  PHE B HZ   1 
ATOM   42761 N N    . ASN C  1 856  ? 104.901 136.968 145.300 1.00 39.29  ? 856  ASN B N    1 
ATOM   42762 C CA   . ASN C  1 856  ? 105.842 136.041 145.927 1.00 35.15  ? 856  ASN B CA   1 
ATOM   42763 C C    . ASN C  1 856  ? 107.200 135.991 145.221 1.00 33.97  ? 856  ASN B C    1 
ATOM   42764 O O    . ASN C  1 856  ? 107.885 134.969 145.256 1.00 35.72  ? 856  ASN B O    1 
ATOM   42765 C CB   . ASN C  1 856  ? 105.215 134.656 146.047 1.00 34.75  ? 856  ASN B CB   1 
ATOM   42766 C CG   . ASN C  1 856  ? 104.121 134.620 147.096 1.00 39.64  ? 856  ASN B CG   1 
ATOM   42767 O OD1  . ASN C  1 856  ? 104.404 134.662 148.292 1.00 35.85  ? 856  ASN B OD1  1 
ATOM   42768 N ND2  . ASN C  1 856  ? 102.870 134.601 146.660 1.00 40.11  ? 856  ASN B ND2  1 
ATOM   42769 H H    . ASN C  1 856  ? 104.592 136.695 144.545 1.00 38.40  ? 856  ASN B H    1 
ATOM   42770 H HA   . ASN C  1 856  ? 106.014 136.346 146.833 1.00 36.86  ? 856  ASN B HA   1 
ATOM   42771 H HB2  . ASN C  1 856  ? 104.825 134.404 145.195 1.00 36.74  ? 856  ASN B HB2  1 
ATOM   42772 H HB3  . ASN C  1 856  ? 105.897 134.016 146.307 1.00 35.67  ? 856  ASN B HB3  1 
ATOM   42773 H HD21 . ASN C  1 856  ? 102.705 134.606 145.817 1.00 37.62  ? 856  ASN B HD21 1 
ATOM   42774 H HD22 . ASN C  1 856  ? 102.221 134.630 147.227 1.00 37.12  ? 856  ASN B HD22 1 
ATOM   42775 N N    . GLY C  1 857  ? 107.602 137.088 144.580 1.00 29.89  ? 857  GLY B N    1 
ATOM   42776 C CA   . GLY C  1 857  ? 108.932 137.230 144.009 1.00 27.83  ? 857  GLY B CA   1 
ATOM   42777 C C    . GLY C  1 857  ? 109.129 136.676 142.613 1.00 25.33  ? 857  GLY B C    1 
ATOM   42778 O O    . GLY C  1 857  ? 110.251 136.735 142.099 1.00 24.65  ? 857  GLY B O    1 
ATOM   42779 H H    . GLY C  1 857  ? 107.107 137.784 144.471 1.00 31.14  ? 857  GLY B H    1 
ATOM   42780 H HA2  . GLY C  1 857  ? 109.164 138.173 143.990 1.00 29.78  ? 857  GLY B HA2  1 
ATOM   42781 H HA3  . GLY C  1 857  ? 109.568 136.785 144.594 1.00 28.15  ? 857  GLY B HA3  1 
ATOM   42782 N N    . LEU C  1 858  ? 108.091 136.132 141.992 1.00 26.50  ? 858  LEU B N    1 
ATOM   42783 C CA   . LEU C  1 858  ? 108.163 135.549 140.659 1.00 26.54  ? 858  LEU B CA   1 
ATOM   42784 C C    . LEU C  1 858  ? 107.607 136.563 139.667 1.00 28.59  ? 858  LEU B C    1 
ATOM   42785 O O    . LEU C  1 858  ? 106.544 137.139 139.910 1.00 34.39  ? 858  LEU B O    1 
ATOM   42786 C CB   . LEU C  1 858  ? 107.362 134.246 140.599 1.00 29.04  ? 858  LEU B CB   1 
ATOM   42787 C CG   . LEU C  1 858  ? 107.552 133.274 141.769 1.00 30.70  ? 858  LEU B CG   1 
ATOM   42788 C CD1  . LEU C  1 858  ? 106.646 132.066 141.625 1.00 29.02  ? 858  LEU B CD1  1 
ATOM   42789 C CD2  . LEU C  1 858  ? 108.995 132.819 141.860 1.00 28.13  ? 858  LEU B CD2  1 
ATOM   42790 H H    . LEU C  1 858  ? 107.304 136.089 142.340 1.00 30.56  ? 858  LEU B H    1 
ATOM   42791 H HA   . LEU C  1 858  ? 109.087 135.358 140.431 1.00 28.18  ? 858  LEU B HA   1 
ATOM   42792 H HB2  . LEU C  1 858  ? 106.418 134.474 140.569 1.00 29.74  ? 858  LEU B HB2  1 
ATOM   42793 H HB3  . LEU C  1 858  ? 107.605 133.774 139.787 1.00 28.78  ? 858  LEU B HB3  1 
ATOM   42794 H HG   . LEU C  1 858  ? 107.324 133.722 142.600 1.00 29.08  ? 858  LEU B HG   1 
ATOM   42795 H HD11 . LEU C  1 858  ? 106.755 131.493 142.402 1.00 28.03  ? 858  LEU B HD11 1 
ATOM   42796 H HD12 . LEU C  1 858  ? 105.726 132.372 141.567 1.00 29.94  ? 858  LEU B HD12 1 
ATOM   42797 H HD13 . LEU C  1 858  ? 106.885 131.583 140.818 1.00 28.71  ? 858  LEU B HD13 1 
ATOM   42798 H HD21 . LEU C  1 858  ? 109.566 133.587 142.023 1.00 28.07  ? 858  LEU B HD21 1 
ATOM   42799 H HD22 . LEU C  1 858  ? 109.077 132.186 142.593 1.00 28.09  ? 858  LEU B HD22 1 
ATOM   42800 H HD23 . LEU C  1 858  ? 109.242 132.390 141.026 1.00 28.04  ? 858  LEU B HD23 1 
ATOM   42801 N N    . THR C  1 859  ? 108.311 136.792 138.560 1.00 28.74  ? 859  THR B N    1 
ATOM   42802 C CA   . THR C  1 859  ? 107.878 137.807 137.605 1.00 28.26  ? 859  THR B CA   1 
ATOM   42803 C C    . THR C  1 859  ? 108.158 137.365 136.172 1.00 28.05  ? 859  THR B C    1 
ATOM   42804 O O    . THR C  1 859  ? 109.107 136.628 135.905 1.00 30.55  ? 859  THR B O    1 
ATOM   42805 C CB   . THR C  1 859  ? 108.550 139.159 137.912 1.00 30.40  ? 859  THR B CB   1 
ATOM   42806 O OG1  . THR C  1 859  ? 107.989 140.177 137.080 1.00 37.98  ? 859  THR B OG1  1 
ATOM   42807 C CG2  . THR C  1 859  ? 110.051 139.107 137.703 1.00 29.56  ? 859  THR B CG2  1 
ATOM   42808 H H    . THR C  1 859  ? 109.036 136.379 138.344 1.00 29.01  ? 859  THR B H    1 
ATOM   42809 H HA   . THR C  1 859  ? 106.919 137.928 137.690 1.00 29.83  ? 859  THR B HA   1 
ATOM   42810 H HB   . THR C  1 859  ? 108.384 139.386 138.842 1.00 29.81  ? 859  THR B HB   1 
ATOM   42811 H HG1  . THR C  1 859  ? 108.416 140.895 137.183 1.00 31.09  ? 859  THR B HG1  1 
ATOM   42812 H HG21 . THR C  1 859  ? 110.443 138.421 138.267 1.00 28.92  ? 859  THR B HG21 1 
ATOM   42813 H HG22 . THR C  1 859  ? 110.440 139.966 137.940 1.00 29.57  ? 859  THR B HG22 1 
ATOM   42814 H HG23 . THR C  1 859  ? 110.258 138.914 136.775 1.00 28.30  ? 859  THR B HG23 1 
ATOM   42815 N N    . VAL C  1 860  ? 107.319 137.840 135.253 1.00 24.55  ? 860  VAL B N    1 
ATOM   42816 C CA   . VAL C  1 860  ? 107.441 137.578 133.820 1.00 19.45  ? 860  VAL B CA   1 
ATOM   42817 C C    . VAL C  1 860  ? 107.978 138.820 133.123 1.00 20.98  ? 860  VAL B C    1 
ATOM   42818 O O    . VAL C  1 860  ? 107.377 139.896 133.205 1.00 24.67  ? 860  VAL B O    1 
ATOM   42819 C CB   . VAL C  1 860  ? 106.096 137.149 133.213 1.00 20.13  ? 860  VAL B CB   1 
ATOM   42820 C CG1  . VAL C  1 860  ? 106.198 137.059 131.706 1.00 22.65  ? 860  VAL B CG1  1 
ATOM   42821 C CG2  . VAL C  1 860  ? 105.661 135.813 133.778 1.00 24.67  ? 860  VAL B CG2  1 
ATOM   42822 H H    . VAL C  1 860  ? 106.647 138.343 135.447 1.00 24.15  ? 860  VAL B H    1 
ATOM   42823 H HA   . VAL C  1 860  ? 108.076 136.857 133.680 1.00 22.35  ? 860  VAL B HA   1 
ATOM   42824 H HB   . VAL C  1 860  ? 105.419 137.809 133.436 1.00 23.17  ? 860  VAL B HB   1 
ATOM   42825 H HG11 . VAL C  1 860  ? 105.412 136.601 131.367 1.00 22.60  ? 860  VAL B HG11 1 
ATOM   42826 H HG12 . VAL C  1 860  ? 106.237 137.955 131.333 1.00 23.09  ? 860  VAL B HG12 1 
ATOM   42827 H HG13 . VAL C  1 860  ? 106.997 136.562 131.469 1.00 21.71  ? 860  VAL B HG13 1 
ATOM   42828 H HG21 . VAL C  1 860  ? 105.576 135.887 134.742 1.00 23.22  ? 860  VAL B HG21 1 
ATOM   42829 H HG22 . VAL C  1 860  ? 104.806 135.568 133.387 1.00 23.32  ? 860  VAL B HG22 1 
ATOM   42830 H HG23 . VAL C  1 860  ? 106.330 135.145 133.555 1.00 22.57  ? 860  VAL B HG23 1 
ATOM   42831 N N    . LEU C  1 861  ? 109.101 138.670 132.426 1.00 19.26  ? 861  LEU B N    1 
ATOM   42832 C CA   . LEU C  1 861  ? 109.713 139.707 131.603 1.00 14.60  ? 861  LEU B CA   1 
ATOM   42833 C C    . LEU C  1 861  ? 109.086 139.713 130.206 1.00 16.00  ? 861  LEU B C    1 
ATOM   42834 O O    . LEU C  1 861  ? 108.810 138.649 129.650 1.00 21.58  ? 861  LEU B O    1 
ATOM   42835 C CB   . LEU C  1 861  ? 111.211 139.455 131.497 1.00 17.03  ? 861  LEU B CB   1 
ATOM   42836 C CG   . LEU C  1 861  ? 112.096 139.905 132.663 1.00 15.44  ? 861  LEU B CG   1 
ATOM   42837 C CD1  . LEU C  1 861  ? 111.520 139.531 134.009 1.00 24.38  ? 861  LEU B CD1  1 
ATOM   42838 C CD2  . LEU C  1 861  ? 113.454 139.250 132.521 1.00 19.78  ? 861  LEU B CD2  1 
ATOM   42839 H H    . LEU C  1 861  ? 109.540 137.930 132.408 1.00 19.80  ? 861  LEU B H    1 
ATOM   42840 H HA   . LEU C  1 861  ? 109.573 140.573 132.019 1.00 18.88  ? 861  LEU B HA   1 
ATOM   42841 H HB2  . LEU C  1 861  ? 111.346 138.500 131.390 1.00 18.88  ? 861  LEU B HB2  1 
ATOM   42842 H HB3  . LEU C  1 861  ? 111.536 139.912 130.704 1.00 18.74  ? 861  LEU B HB3  1 
ATOM   42843 H HG   . LEU C  1 861  ? 112.213 140.869 132.632 1.00 18.35  ? 861  LEU B HG   1 
ATOM   42844 H HD11 . LEU C  1 861  ? 110.680 140.001 134.141 1.00 20.53  ? 861  LEU B HD11 1 
ATOM   42845 H HD12 . LEU C  1 861  ? 112.151 139.791 134.701 1.00 21.76  ? 861  LEU B HD12 1 
ATOM   42846 H HD13 . LEU C  1 861  ? 111.375 138.572 134.041 1.00 20.88  ? 861  LEU B HD13 1 
ATOM   42847 H HD21 . LEU C  1 861  ? 114.033 139.568 133.233 1.00 19.31  ? 861  LEU B HD21 1 
ATOM   42848 H HD22 . LEU C  1 861  ? 113.348 138.286 132.591 1.00 18.24  ? 861  LEU B HD22 1 
ATOM   42849 H HD23 . LEU C  1 861  ? 113.833 139.480 131.658 1.00 19.37  ? 861  LEU B HD23 1 
ATOM   42850 N N    . PRO C  1 862  ? 108.851 140.872 129.582 1.00 17.21  ? 862  PRO B N    1 
ATOM   42851 C CA   . PRO C  1 862  ? 108.333 140.866 128.215 1.00 15.71  ? 862  PRO B CA   1 
ATOM   42852 C C    . PRO C  1 862  ? 109.387 140.438 127.210 1.00 14.53  ? 862  PRO B C    1 
ATOM   42853 O O    . PRO C  1 862  ? 110.591 140.672 127.410 1.00 16.64  ? 862  PRO B O    1 
ATOM   42854 C CB   . PRO C  1 862  ? 107.900 142.327 127.997 1.00 11.54  ? 862  PRO B CB   1 
ATOM   42855 C CG   . PRO C  1 862  ? 108.810 143.105 128.853 1.00 10.51  ? 862  PRO B CG   1 
ATOM   42856 C CD   . PRO C  1 862  ? 109.071 142.245 130.069 1.00 15.30  ? 862  PRO B CD   1 
ATOM   42857 H HA   . PRO C  1 862  ? 107.558 140.287 128.159 1.00 15.63  ? 862  PRO B HA   1 
ATOM   42858 H HB2  . PRO C  1 862  ? 108.008 142.569 127.062 1.00 15.53  ? 862  PRO B HB2  1 
ATOM   42859 H HB3  . PRO C  1 862  ? 106.977 142.442 128.278 1.00 14.92  ? 862  PRO B HB3  1 
ATOM   42860 H HG2  . PRO C  1 862  ? 109.637 143.280 128.374 1.00 14.67  ? 862  PRO B HG2  1 
ATOM   42861 H HG3  . PRO C  1 862  ? 108.382 143.940 129.108 1.00 15.20  ? 862  PRO B HG3  1 
ATOM   42862 H HD2  . PRO C  1 862  ? 109.987 142.356 130.372 1.00 16.07  ? 862  PRO B HD2  1 
ATOM   42863 H HD3  . PRO C  1 862  ? 108.435 142.457 130.772 1.00 15.80  ? 862  PRO B HD3  1 
ATOM   42864 N N    . PRO C  1 863  ? 108.980 139.810 126.106 1.00 8.19   ? 863  PRO B N    1 
ATOM   42865 C CA   . PRO C  1 863  ? 109.911 139.561 125.004 1.00 8.99   ? 863  PRO B CA   1 
ATOM   42866 C C    . PRO C  1 863  ? 110.440 140.852 124.396 1.00 10.66  ? 863  PRO B C    1 
ATOM   42867 O O    . PRO C  1 863  ? 109.798 141.900 124.448 1.00 16.98  ? 863  PRO B O    1 
ATOM   42868 C CB   . PRO C  1 863  ? 109.065 138.762 124.009 1.00 12.36  ? 863  PRO B CB   1 
ATOM   42869 C CG   . PRO C  1 863  ? 107.707 139.217 124.249 1.00 9.83   ? 863  PRO B CG   1 
ATOM   42870 C CD   . PRO C  1 863  ? 107.611 139.436 125.731 1.00 9.79   ? 863  PRO B CD   1 
ATOM   42871 H HA   . PRO C  1 863  ? 110.656 139.014 125.303 1.00 13.94  ? 863  PRO B HA   1 
ATOM   42872 H HB2  . PRO C  1 863  ? 109.344 138.957 123.099 1.00 14.91  ? 863  PRO B HB2  1 
ATOM   42873 H HB3  . PRO C  1 863  ? 109.147 137.813 124.198 1.00 13.87  ? 863  PRO B HB3  1 
ATOM   42874 H HG2  . PRO C  1 863  ? 107.553 140.047 123.770 1.00 13.02  ? 863  PRO B HG2  1 
ATOM   42875 H HG3  . PRO C  1 863  ? 107.077 138.537 123.962 1.00 13.37  ? 863  PRO B HG3  1 
ATOM   42876 H HD2  . PRO C  1 863  ? 106.995 140.161 125.925 1.00 13.93  ? 863  PRO B HD2  1 
ATOM   42877 H HD3  . PRO C  1 863  ? 107.350 138.615 126.179 1.00 13.23  ? 863  PRO B HD3  1 
ATOM   42878 N N    . LEU C  1 864  ? 111.638 140.765 123.819 1.00 12.91  ? 864  LEU B N    1 
ATOM   42879 C CA   . LEU C  1 864  ? 112.233 141.917 123.147 1.00 10.72  ? 864  LEU B CA   1 
ATOM   42880 C C    . LEU C  1 864  ? 111.438 142.338 121.914 1.00 12.10  ? 864  LEU B C    1 
ATOM   42881 O O    . LEU C  1 864  ? 111.107 143.517 121.757 1.00 22.16  ? 864  LEU B O    1 
ATOM   42882 C CB   . LEU C  1 864  ? 113.682 141.606 122.778 1.00 12.89  ? 864  LEU B CB   1 
ATOM   42883 C CG   . LEU C  1 864  ? 114.419 142.687 121.996 1.00 14.98  ? 864  LEU B CG   1 
ATOM   42884 C CD1  . LEU C  1 864  ? 114.461 143.994 122.763 1.00 11.93  ? 864  LEU B CD1  1 
ATOM   42885 C CD2  . LEU C  1 864  ? 115.820 142.206 121.701 1.00 13.67  ? 864  LEU B CD2  1 
ATOM   42886 H H    . LEU C  1 864  ? 112.123 140.053 123.800 1.00 14.33  ? 864  LEU B H    1 
ATOM   42887 H HA   . LEU C  1 864  ? 112.240 142.668 123.763 1.00 13.64  ? 864  LEU B HA   1 
ATOM   42888 H HB2  . LEU C  1 864  ? 114.181 141.449 123.597 1.00 13.58  ? 864  LEU B HB2  1 
ATOM   42889 H HB3  . LEU C  1 864  ? 113.694 140.799 122.236 1.00 14.63  ? 864  LEU B HB3  1 
ATOM   42890 H HG   . LEU C  1 864  ? 113.970 142.842 121.149 1.00 14.52  ? 864  LEU B HG   1 
ATOM   42891 H HD11 . LEU C  1 864  ? 113.567 144.370 122.797 1.00 13.47  ? 864  LEU B HD11 1 
ATOM   42892 H HD12 . LEU C  1 864  ? 115.060 144.608 122.307 1.00 13.79  ? 864  LEU B HD12 1 
ATOM   42893 H HD13 . LEU C  1 864  ? 114.785 143.824 123.662 1.00 14.43  ? 864  LEU B HD13 1 
ATOM   42894 H HD21 . LEU C  1 864  ? 116.320 142.926 121.281 1.00 14.06  ? 864  LEU B HD21 1 
ATOM   42895 H HD22 . LEU C  1 864  ? 115.776 141.443 121.102 1.00 14.39  ? 864  LEU B HD22 1 
ATOM   42896 H HD23 . LEU C  1 864  ? 116.250 141.949 122.533 1.00 14.34  ? 864  LEU B HD23 1 
ATOM   42897 N N    . LEU C  1 865  ? 111.136 141.401 121.017 1.00 16.15  ? 865  LEU B N    1 
ATOM   42898 C CA   . LEU C  1 865  ? 110.231 141.679 119.908 1.00 15.96  ? 865  LEU B CA   1 
ATOM   42899 C C    . LEU C  1 865  ? 108.787 141.536 120.360 1.00 14.33  ? 865  LEU B C    1 
ATOM   42900 O O    . LEU C  1 865  ? 108.398 140.498 120.900 1.00 18.48  ? 865  LEU B O    1 
ATOM   42901 C CB   . LEU C  1 865  ? 110.510 140.743 118.732 1.00 16.06  ? 865  LEU B CB   1 
ATOM   42902 C CG   . LEU C  1 865  ? 111.898 140.811 118.106 1.00 14.98  ? 865  LEU B CG   1 
ATOM   42903 C CD1  . LEU C  1 865  ? 112.044 139.744 117.038 1.00 18.10  ? 865  LEU B CD1  1 
ATOM   42904 C CD2  . LEU C  1 865  ? 112.158 142.182 117.510 1.00 17.61  ? 865  LEU B CD2  1 
ATOM   42905 H H    . LEU C  1 865  ? 111.440 140.596 121.033 1.00 16.35  ? 865  LEU B H    1 
ATOM   42906 H HA   . LEU C  1 865  ? 110.364 142.592 119.605 1.00 16.05  ? 865  LEU B HA   1 
ATOM   42907 H HB2  . LEU C  1 865  ? 110.377 139.830 119.032 1.00 16.33  ? 865  LEU B HB2  1 
ATOM   42908 H HB3  . LEU C  1 865  ? 109.871 140.944 118.028 1.00 16.00  ? 865  LEU B HB3  1 
ATOM   42909 H HG   . LEU C  1 865  ? 112.568 140.649 118.790 1.00 16.09  ? 865  LEU B HG   1 
ATOM   42910 H HD11 . LEU C  1 865  ? 112.924 139.820 116.634 1.00 17.13  ? 865  LEU B HD11 1 
ATOM   42911 H HD12 . LEU C  1 865  ? 111.942 138.870 117.447 1.00 15.75  ? 865  LEU B HD12 1 
ATOM   42912 H HD13 . LEU C  1 865  ? 111.359 139.877 116.362 1.00 16.50  ? 865  LEU B HD13 1 
ATOM   42913 H HD21 . LEU C  1 865  ? 113.018 142.172 117.058 1.00 17.37  ? 865  LEU B HD21 1 
ATOM   42914 H HD22 . LEU C  1 865  ? 112.165 142.846 118.218 1.00 16.00  ? 865  LEU B HD22 1 
ATOM   42915 H HD23 . LEU C  1 865  ? 111.455 142.387 116.871 1.00 16.59  ? 865  LEU B HD23 1 
ATOM   42916 N N    . THR C  1 866  ? 107.994 142.579 120.135 1.00 20.14  ? 866  THR B N    1 
ATOM   42917 C CA   . THR C  1 866  ? 106.564 142.512 120.384 1.00 19.31  ? 866  THR B CA   1 
ATOM   42918 C C    . THR C  1 866  ? 105.885 141.642 119.326 1.00 16.60  ? 866  THR B C    1 
ATOM   42919 O O    . THR C  1 866  ? 106.470 141.297 118.302 1.00 24.35  ? 866  THR B O    1 
ATOM   42920 C CB   . THR C  1 866  ? 105.955 143.915 120.395 1.00 18.04  ? 866  THR B CB   1 
ATOM   42921 O OG1  . THR C  1 866  ? 106.035 144.490 119.089 1.00 24.96  ? 866  THR B OG1  1 
ATOM   42922 C CG2  . THR C  1 866  ? 106.699 144.819 121.349 1.00 20.19  ? 866  THR B CG2  1 
ATOM   42923 H H    . THR C  1 866  ? 108.264 143.336 119.825 1.00 20.00  ? 866  THR B H    1 
ATOM   42924 H HA   . THR C  1 866  ? 106.410 142.109 121.254 1.00 20.71  ? 866  THR B HA   1 
ATOM   42925 H HB   . THR C  1 866  ? 105.025 143.867 120.673 1.00 20.40  ? 866  THR B HB   1 
ATOM   42926 H HG1  . THR C  1 866  ? 105.881 145.316 119.130 1.00 21.36  ? 866  THR B HG1  1 
ATOM   42927 H HG21 . THR C  1 866  ? 107.619 144.927 121.059 1.00 20.34  ? 866  THR B HG21 1 
ATOM   42928 H HG22 . THR C  1 866  ? 106.690 144.444 122.245 1.00 21.17  ? 866  THR B HG22 1 
ATOM   42929 H HG23 . THR C  1 866  ? 106.276 145.693 121.368 1.00 20.96  ? 866  THR B HG23 1 
ATOM   42930 N N    . ASP C  1 867  ? 104.629 141.276 119.588 1.00 23.60  ? 867  ASP B N    1 
ATOM   42931 C CA   . ASP C  1 867  ? 103.843 140.567 118.582 1.00 21.24  ? 867  ASP B CA   1 
ATOM   42932 C C    . ASP C  1 867  ? 103.581 141.418 117.348 1.00 20.67  ? 867  ASP B C    1 
ATOM   42933 O O    . ASP C  1 867  ? 103.420 140.880 116.251 1.00 26.61  ? 867  ASP B O    1 
ATOM   42934 C CB   . ASP C  1 867  ? 102.516 140.095 119.176 1.00 21.81  ? 867  ASP B CB   1 
ATOM   42935 C CG   . ASP C  1 867  ? 102.697 139.051 120.251 1.00 30.04  ? 867  ASP B CG   1 
ATOM   42936 O OD1  . ASP C  1 867  ? 103.666 138.269 120.163 1.00 30.76  ? 867  ASP B OD1  1 
ATOM   42937 O OD2  . ASP C  1 867  ? 101.864 138.994 121.176 1.00 34.87  ? 867  ASP B OD2  1 
ATOM   42938 H H    . ASP C  1 867  ? 104.216 141.427 120.329 1.00 25.34  ? 867  ASP B H    1 
ATOM   42939 H HA   . ASP C  1 867  ? 104.336 139.779 118.298 1.00 24.68  ? 867  ASP B HA   1 
ATOM   42940 H HB2  . ASP C  1 867  ? 102.055 140.854 119.569 1.00 25.14  ? 867  ASP B HB2  1 
ATOM   42941 H HB3  . ASP C  1 867  ? 101.971 139.707 118.471 1.00 25.69  ? 867  ASP B HB3  1 
ATOM   42942 N N    . GLU C  1 868  ? 103.532 142.738 117.505 1.00 22.18  ? 868  GLU B N    1 
ATOM   42943 C CA   . GLU C  1 868  ? 103.511 143.636 116.354 1.00 24.22  ? 868  GLU B CA   1 
ATOM   42944 C C    . GLU C  1 868  ? 104.791 143.543 115.524 1.00 19.40  ? 868  GLU B C    1 
ATOM   42945 O O    . GLU C  1 868  ? 104.732 143.472 114.294 1.00 28.78  ? 868  GLU B O    1 
ATOM   42946 C CB   . GLU C  1 868  ? 103.253 145.065 116.841 1.00 26.55  ? 868  GLU B CB   1 
ATOM   42947 C CG   . GLU C  1 868  ? 103.453 146.174 115.815 1.00 30.92  ? 868  GLU B CG   1 
ATOM   42948 C CD   . GLU C  1 868  ? 104.748 146.956 116.013 1.00 35.13  ? 868  GLU B CD   1 
ATOM   42949 O OE1  . GLU C  1 868  ? 105.043 147.347 117.163 1.00 31.75  ? 868  GLU B OE1  1 
ATOM   42950 O OE2  . GLU C  1 868  ? 105.460 147.202 115.015 1.00 30.91  ? 868  GLU B OE2  1 
ATOM   42951 H H    . GLU C  1 868  ? 103.512 143.138 118.268 1.00 25.70  ? 868  GLU B H    1 
ATOM   42952 H HA   . GLU C  1 868  ? 102.771 143.385 115.777 1.00 27.66  ? 868  GLU B HA   1 
ATOM   42953 H HB2  . GLU C  1 868  ? 102.330 145.116 117.139 1.00 28.01  ? 868  GLU B HB2  1 
ATOM   42954 H HB3  . GLU C  1 868  ? 103.841 145.245 117.592 1.00 26.54  ? 868  GLU B HB3  1 
ATOM   42955 H HG2  . GLU C  1 868  ? 103.461 145.792 114.922 1.00 27.91  ? 868  GLU B HG2  1 
ATOM   42956 H HG3  . GLU C  1 868  ? 102.716 146.802 115.894 1.00 28.37  ? 868  GLU B HG3  1 
ATOM   42957 N N    . MET C  1 869  ? 105.955 143.517 116.173 1.00 16.23  ? 869  MET B N    1 
ATOM   42958 C CA   . MET C  1 869  ? 107.214 143.371 115.442 1.00 13.96  ? 869  MET B CA   1 
ATOM   42959 C C    . MET C  1 869  ? 107.356 142.002 114.786 1.00 17.34  ? 869  MET B C    1 
ATOM   42960 O O    . MET C  1 869  ? 107.873 141.894 113.669 1.00 24.72  ? 869  MET B O    1 
ATOM   42961 C CB   . MET C  1 869  ? 108.382 143.614 116.387 1.00 18.55  ? 869  MET B CB   1 
ATOM   42962 C CG   . MET C  1 869  ? 108.497 145.045 116.833 1.00 21.15  ? 869  MET B CG   1 
ATOM   42963 S SD   . MET C  1 869  ? 109.825 145.316 118.000 1.00 29.56  ? 869  MET B SD   1 
ATOM   42964 C CE   . MET C  1 869  ? 109.900 147.098 117.938 1.00 24.39  ? 869  MET B CE   1 
ATOM   42965 H H    . MET C  1 869  ? 106.041 143.580 117.027 1.00 22.07  ? 869  MET B H    1 
ATOM   42966 H HA   . MET C  1 869  ? 107.251 144.050 114.748 1.00 21.04  ? 869  MET B HA   1 
ATOM   42967 H HB2  . MET C  1 869  ? 108.267 143.061 117.177 1.00 20.85  ? 869  MET B HB2  1 
ATOM   42968 H HB3  . MET C  1 869  ? 109.207 143.374 115.934 1.00 20.48  ? 869  MET B HB3  1 
ATOM   42969 H HG2  . MET C  1 869  ? 108.664 145.603 116.056 1.00 21.50  ? 869  MET B HG2  1 
ATOM   42970 H HG3  . MET C  1 869  ? 107.665 145.310 117.257 1.00 20.98  ? 869  MET B HG3  1 
ATOM   42971 H HE1  . MET C  1 869  ? 110.574 147.408 118.563 1.00 21.80  ? 869  MET B HE1  1 
ATOM   42972 H HE2  . MET C  1 869  ? 110.131 147.372 117.035 1.00 20.55  ? 869  MET B HE2  1 
ATOM   42973 H HE3  . MET C  1 869  ? 109.031 147.458 118.182 1.00 21.53  ? 869  MET B HE3  1 
ATOM   42974 N N    . ILE C  1 870  ? 106.920 140.945 115.461 1.00 15.58  ? 870  ILE B N    1 
ATOM   42975 C CA   . ILE C  1 870  ? 106.964 139.616 114.863 1.00 13.32  ? 870  ILE B CA   1 
ATOM   42976 C C    . ILE C  1 870  ? 105.984 139.508 113.700 1.00 13.74  ? 870  ILE B C    1 
ATOM   42977 O O    . ILE C  1 870  ? 106.283 138.878 112.680 1.00 18.13  ? 870  ILE B O    1 
ATOM   42978 C CB   . ILE C  1 870  ? 106.716 138.543 115.939 1.00 12.60  ? 870  ILE B CB   1 
ATOM   42979 C CG1  . ILE C  1 870  ? 107.841 138.573 116.976 1.00 14.60  ? 870  ILE B CG1  1 
ATOM   42980 C CG2  . ILE C  1 870  ? 106.627 137.167 115.320 1.00 16.22  ? 870  ILE B CG2  1 
ATOM   42981 C CD1  . ILE C  1 870  ? 107.552 137.774 118.220 1.00 15.16  ? 870  ILE B CD1  1 
ATOM   42982 H H    . ILE C  1 870  ? 106.597 140.971 116.258 1.00 19.08  ? 870  ILE B H    1 
ATOM   42983 H HA   . ILE C  1 870  ? 107.855 139.468 114.507 1.00 16.97  ? 870  ILE B HA   1 
ATOM   42984 H HB   . ILE C  1 870  ? 105.876 138.739 116.386 1.00 17.45  ? 870  ILE B HB   1 
ATOM   42985 H HG12 . ILE C  1 870  ? 108.648 138.213 116.574 1.00 16.25  ? 870  ILE B HG12 1 
ATOM   42986 H HG13 . ILE C  1 870  ? 107.994 139.492 117.249 1.00 18.00  ? 870  ILE B HG13 1 
ATOM   42987 H HG21 . ILE C  1 870  ? 105.894 137.137 114.686 1.00 16.55  ? 870  ILE B HG21 1 
ATOM   42988 H HG22 . ILE C  1 870  ? 106.469 136.518 116.025 1.00 16.54  ? 870  ILE B HG22 1 
ATOM   42989 H HG23 . ILE C  1 870  ? 107.466 136.964 114.875 1.00 16.31  ? 870  ILE B HG23 1 
ATOM   42990 H HD11 . ILE C  1 870  ? 108.220 137.986 118.893 1.00 17.20  ? 870  ILE B HD11 1 
ATOM   42991 H HD12 . ILE C  1 870  ? 107.587 136.827 118.008 1.00 16.39  ? 870  ILE B HD12 1 
ATOM   42992 H HD13 . ILE C  1 870  ? 106.669 138.009 118.549 1.00 17.45  ? 870  ILE B HD13 1 
ATOM   42993 N N    . ALA C  1 871  ? 104.795 140.092 113.837 1.00 18.52  ? 871  ALA B N    1 
ATOM   42994 C CA   . ALA C  1 871  ? 103.874 140.174 112.709 1.00 14.81  ? 871  ALA B CA   1 
ATOM   42995 C C    . ALA C  1 871  ? 104.437 140.984 111.552 1.00 15.08  ? 871  ALA B C    1 
ATOM   42996 O O    . ALA C  1 871  ? 104.185 140.652 110.394 1.00 21.64  ? 871  ALA B O    1 
ATOM   42997 C CB   . ALA C  1 871  ? 102.551 140.783 113.168 1.00 17.90  ? 871  ALA B CB   1 
ATOM   42998 H H    . ALA C  1 871  ? 104.503 140.447 114.566 1.00 20.71  ? 871  ALA B H    1 
ATOM   42999 H HA   . ALA C  1 871  ? 103.692 139.277 112.383 1.00 19.14  ? 871  ALA B HA   1 
ATOM   43000 H HB1  . ALA C  1 871  ? 101.949 140.845 112.408 1.00 22.78  ? 871  ALA B HB1  1 
ATOM   43001 H HB2  . ALA C  1 871  ? 102.720 141.669 113.529 1.00 20.59  ? 871  ALA B HB2  1 
ATOM   43002 H HB3  . ALA C  1 871  ? 102.163 140.215 113.853 1.00 22.10  ? 871  ALA B HB3  1 
ATOM   43003 N N    . GLN C  1 872  ? 105.230 142.013 111.834 1.00 14.75  ? 872  GLN B N    1 
ATOM   43004 C CA   . GLN C  1 872  ? 105.878 142.772 110.767 1.00 14.65  ? 872  GLN B CA   1 
ATOM   43005 C C    . GLN C  1 872  ? 107.012 142.003 110.090 1.00 12.60  ? 872  GLN B C    1 
ATOM   43006 O O    . GLN C  1 872  ? 107.187 142.110 108.872 1.00 18.35  ? 872  GLN B O    1 
ATOM   43007 C CB   . GLN C  1 872  ? 106.370 144.102 111.335 1.00 16.28  ? 872  GLN B CB   1 
ATOM   43008 C CG   . GLN C  1 872  ? 106.859 145.076 110.293 1.00 23.99  ? 872  GLN B CG   1 
ATOM   43009 C CD   . GLN C  1 872  ? 106.237 146.449 110.452 1.00 29.05  ? 872  GLN B CD   1 
ATOM   43010 O OE1  . GLN C  1 872  ? 105.021 146.597 110.372 1.00 26.05  ? 872  GLN B OE1  1 
ATOM   43011 N NE2  . GLN C  1 872  ? 107.070 147.466 110.650 1.00 27.80  ? 872  GLN B NE2  1 
ATOM   43012 H H    . GLN C  1 872  ? 105.406 142.292 112.629 1.00 20.13  ? 872  GLN B H    1 
ATOM   43013 H HA   . GLN C  1 872  ? 105.216 142.974 110.086 1.00 19.84  ? 872  GLN B HA   1 
ATOM   43014 H HB2  . GLN C  1 872  ? 105.635 144.526 111.809 1.00 19.95  ? 872  GLN B HB2  1 
ATOM   43015 H HB3  . GLN C  1 872  ? 107.100 143.933 111.952 1.00 19.77  ? 872  GLN B HB3  1 
ATOM   43016 H HG2  . GLN C  1 872  ? 107.822 145.171 110.375 1.00 20.83  ? 872  GLN B HG2  1 
ATOM   43017 H HG3  . GLN C  1 872  ? 106.631 144.742 109.411 1.00 20.67  ? 872  GLN B HG3  1 
ATOM   43018 H HE21 . GLN C  1 872  ? 107.919 147.331 110.693 1.00 21.04  ? 872  GLN B HE21 1 
ATOM   43019 H HE22 . GLN C  1 872  ? 106.756 148.264 110.735 1.00 21.49  ? 872  GLN B HE22 1 
ATOM   43020 N N    . TYR C  1 873  ? 107.736 141.164 110.830 1.00 15.73  ? 873  TYR B N    1 
ATOM   43021 C CA   . TYR C  1 873  ? 108.678 140.243 110.189 1.00 9.10   ? 873  TYR B CA   1 
ATOM   43022 C C    . TYR C  1 873  ? 107.993 139.169 109.347 1.00 11.78  ? 873  TYR B C    1 
ATOM   43023 O O    . TYR C  1 873  ? 108.447 138.880 108.237 1.00 18.68  ? 873  TYR B O    1 
ATOM   43024 C CB   . TYR C  1 873  ? 109.589 139.583 111.227 1.00 14.15  ? 873  TYR B CB   1 
ATOM   43025 C CG   . TYR C  1 873  ? 110.758 140.419 111.692 1.00 14.03  ? 873  TYR B CG   1 
ATOM   43026 C CD1  . TYR C  1 873  ? 111.587 141.032 110.770 1.00 17.83  ? 873  TYR B CD1  1 
ATOM   43027 C CD2  . TYR C  1 873  ? 111.066 140.554 113.037 1.00 14.45  ? 873  TYR B CD2  1 
ATOM   43028 C CE1  . TYR C  1 873  ? 112.672 141.760 111.160 1.00 16.68  ? 873  TYR B CE1  1 
ATOM   43029 C CE2  . TYR C  1 873  ? 112.156 141.296 113.439 1.00 16.57  ? 873  TYR B CE2  1 
ATOM   43030 C CZ   . TYR C  1 873  ? 112.956 141.892 112.490 1.00 19.98  ? 873  TYR B CZ   1 
ATOM   43031 O OH   . TYR C  1 873  ? 114.048 142.641 112.858 1.00 26.79  ? 873  TYR B OH   1 
ATOM   43032 H H    . TYR C  1 873  ? 107.703 141.109 111.689 1.00 18.55  ? 873  TYR B H    1 
ATOM   43033 H HA   . TYR C  1 873  ? 109.237 140.756 109.585 1.00 16.05  ? 873  TYR B HA   1 
ATOM   43034 H HB2  . TYR C  1 873  ? 109.057 139.363 112.009 1.00 16.82  ? 873  TYR B HB2  1 
ATOM   43035 H HB3  . TYR C  1 873  ? 109.952 138.769 110.843 1.00 16.73  ? 873  TYR B HB3  1 
ATOM   43036 H HD1  . TYR C  1 873  ? 111.407 140.936 109.861 1.00 17.96  ? 873  TYR B HD1  1 
ATOM   43037 H HD2  . TYR C  1 873  ? 110.529 140.142 113.677 1.00 16.46  ? 873  TYR B HD2  1 
ATOM   43038 H HE1  . TYR C  1 873  ? 113.221 142.160 110.522 1.00 17.62  ? 873  TYR B HE1  1 
ATOM   43039 H HE2  . TYR C  1 873  ? 112.356 141.388 114.344 1.00 16.90  ? 873  TYR B HE2  1 
ATOM   43040 H HH   . TYR C  1 873  ? 114.324 143.093 112.204 1.00 17.93  ? 873  TYR B HH   1 
ATOM   43041 N N    . THR C  1 874  ? 106.940 138.526 109.851 1.00 13.21  ? 874  THR B N    1 
ATOM   43042 C CA   . THR C  1 874  ? 106.234 137.566 108.999 1.00 12.33  ? 874  THR B CA   1 
ATOM   43043 C C    . THR C  1 874  ? 105.638 138.243 107.772 1.00 10.59  ? 874  THR B C    1 
ATOM   43044 O O    . THR C  1 874  ? 105.640 137.668 106.683 1.00 21.16  ? 874  THR B O    1 
ATOM   43045 C CB   . THR C  1 874  ? 105.147 136.812 109.764 1.00 14.21  ? 874  THR B CB   1 
ATOM   43046 O OG1  . THR C  1 874  ? 104.198 137.729 110.312 1.00 25.00  ? 874  THR B OG1  1 
ATOM   43047 C CG2  . THR C  1 874  ? 105.745 135.969 110.862 1.00 19.61  ? 874  THR B CG2  1 
ATOM   43048 H H    . THR C  1 874  ? 106.625 138.622 110.647 1.00 17.28  ? 874  THR B H    1 
ATOM   43049 H HA   . THR C  1 874  ? 106.874 136.907 108.684 1.00 17.31  ? 874  THR B HA   1 
ATOM   43050 H HB   . THR C  1 874  ? 104.687 136.216 109.149 1.00 16.03  ? 874  THR B HB   1 
ATOM   43051 H HG1  . THR C  1 874  ? 103.561 137.303 110.661 1.00 19.21  ? 874  THR B HG1  1 
ATOM   43052 H HG21 . THR C  1 874  ? 105.044 135.462 111.305 1.00 18.37  ? 874  THR B HG21 1 
ATOM   43053 H HG22 . THR C  1 874  ? 106.390 135.348 110.487 1.00 17.11  ? 874  THR B HG22 1 
ATOM   43054 H HG23 . THR C  1 874  ? 106.189 136.533 111.515 1.00 17.13  ? 874  THR B HG23 1 
ATOM   43055 N N    . SER C  1 875  ? 105.083 139.442 107.939 1.00 14.62  ? 875  SER B N    1 
ATOM   43056 C CA   . SER C  1 875  ? 104.678 140.277 106.813 1.00 11.07  ? 875  SER B CA   1 
ATOM   43057 C C    . SER C  1 875  ? 105.777 140.429 105.768 1.00 14.04  ? 875  SER B C    1 
ATOM   43058 O O    . SER C  1 875  ? 105.538 140.240 104.573 1.00 21.96  ? 875  SER B O    1 
ATOM   43059 C CB   . SER C  1 875  ? 104.248 141.645 107.341 1.00 19.73  ? 875  SER B CB   1 
ATOM   43060 O OG   . SER C  1 875  ? 104.017 142.562 106.291 1.00 27.79  ? 875  SER B OG   1 
ATOM   43061 H H    . SER C  1 875  ? 104.927 139.795 108.709 1.00 19.10  ? 875  SER B H    1 
ATOM   43062 H HA   . SER C  1 875  ? 103.909 139.871 106.379 1.00 17.56  ? 875  SER B HA   1 
ATOM   43063 H HB2  . SER C  1 875  ? 103.429 141.541 107.853 1.00 19.45  ? 875  SER B HB2  1 
ATOM   43064 H HB3  . SER C  1 875  ? 104.950 141.994 107.912 1.00 18.76  ? 875  SER B HB3  1 
ATOM   43065 H HG   . SER C  1 875  ? 103.891 143.332 106.605 1.00 20.76  ? 875  SER B HG   1 
ATOM   43066 N N    . ALA C  1 876  ? 106.983 140.801 106.197 1.00 14.31  ? 876  ALA B N    1 
ATOM   43067 C CA   . ALA C  1 876  ? 108.098 140.961 105.262 1.00 6.04   ? 876  ALA B CA   1 
ATOM   43068 C C    . ALA C  1 876  ? 108.519 139.649 104.608 1.00 13.00  ? 876  ALA B C    1 
ATOM   43069 O O    . ALA C  1 876  ? 108.838 139.624 103.416 1.00 22.04  ? 876  ALA B O    1 
ATOM   43070 C CB   . ALA C  1 876  ? 109.286 141.574 105.993 1.00 7.22   ? 876  ALA B CB   1 
ATOM   43071 H H    . ALA C  1 876  ? 107.180 140.969 107.018 1.00 17.80  ? 876  ALA B H    1 
ATOM   43072 H HA   . ALA C  1 876  ? 107.832 141.573 104.556 1.00 16.16  ? 876  ALA B HA   1 
ATOM   43073 H HB1  . ALA C  1 876  ? 109.535 140.991 106.728 1.00 16.55  ? 876  ALA B HB1  1 
ATOM   43074 H HB2  . ALA C  1 876  ? 110.030 141.668 105.376 1.00 15.99  ? 876  ALA B HB2  1 
ATOM   43075 H HB3  . ALA C  1 876  ? 109.026 142.444 106.339 1.00 16.76  ? 876  ALA B HB3  1 
ATOM   43076 N N    . LEU C  1 877  ? 108.486 138.546 105.349 1.00 13.24  ? 877  LEU B N    1 
ATOM   43077 C CA   . LEU C  1 877  ? 108.786 137.238 104.770 1.00 10.39  ? 877  LEU B CA   1 
ATOM   43078 C C    . LEU C  1 877  ? 107.753 136.812 103.732 1.00 10.63  ? 877  LEU B C    1 
ATOM   43079 O O    . LEU C  1 877  ? 108.114 136.317 102.663 1.00 12.72  ? 877  LEU B O    1 
ATOM   43080 C CB   . LEU C  1 877  ? 108.878 136.209 105.894 1.00 13.72  ? 877  LEU B CB   1 
ATOM   43081 C CG   . LEU C  1 877  ? 110.100 136.359 106.795 1.00 13.35  ? 877  LEU B CG   1 
ATOM   43082 C CD1  . LEU C  1 877  ? 109.842 135.779 108.171 1.00 17.55  ? 877  LEU B CD1  1 
ATOM   43083 C CD2  . LEU C  1 877  ? 111.283 135.667 106.163 1.00 10.91  ? 877  LEU B CD2  1 
ATOM   43084 H H    . LEU C  1 877  ? 108.294 138.529 106.188 1.00 16.18  ? 877  LEU B H    1 
ATOM   43085 H HA   . LEU C  1 877  ? 109.652 137.277 104.330 1.00 14.86  ? 877  LEU B HA   1 
ATOM   43086 H HB2  . LEU C  1 877  ? 108.089 136.293 106.455 1.00 15.57  ? 877  LEU B HB2  1 
ATOM   43087 H HB3  . LEU C  1 877  ? 108.907 135.321 105.504 1.00 15.48  ? 877  LEU B HB3  1 
ATOM   43088 H HG   . LEU C  1 877  ? 110.315 137.301 106.895 1.00 15.84  ? 877  LEU B HG   1 
ATOM   43089 H HD11 . LEU C  1 877  ? 109.180 136.328 108.625 1.00 16.26  ? 877  LEU B HD11 1 
ATOM   43090 H HD12 . LEU C  1 877  ? 110.672 135.783 108.676 1.00 16.19  ? 877  LEU B HD12 1 
ATOM   43091 H HD13 . LEU C  1 877  ? 109.513 134.871 108.080 1.00 15.34  ? 877  LEU B HD13 1 
ATOM   43092 H HD21 . LEU C  1 877  ? 112.057 135.781 106.739 1.00 15.57  ? 877  LEU B HD21 1 
ATOM   43093 H HD22 . LEU C  1 877  ? 111.081 134.721 106.072 1.00 14.27  ? 877  LEU B HD22 1 
ATOM   43094 H HD23 . LEU C  1 877  ? 111.457 136.058 105.292 1.00 15.30  ? 877  LEU B HD23 1 
ATOM   43095 N N    . LEU C  1 878  ? 106.473 137.048 104.002 1.00 12.89  ? 878  LEU B N    1 
ATOM   43096 C CA   . LEU C  1 878  ? 105.417 136.756 103.034 1.00 13.85  ? 878  LEU B CA   1 
ATOM   43097 C C    . LEU C  1 878  ? 105.543 137.621 101.789 1.00 12.29  ? 878  LEU B C    1 
ATOM   43098 O O    . LEU C  1 878  ? 105.426 137.126 100.662 1.00 24.41  ? 878  LEU B O    1 
ATOM   43099 C CB   . LEU C  1 878  ? 104.054 136.974 103.681 1.00 17.00  ? 878  LEU B CB   1 
ATOM   43100 C CG   . LEU C  1 878  ? 103.707 136.041 104.832 1.00 18.26  ? 878  LEU B CG   1 
ATOM   43101 C CD1  . LEU C  1 878  ? 102.764 136.736 105.801 1.00 24.43  ? 878  LEU B CD1  1 
ATOM   43102 C CD2  . LEU C  1 878  ? 103.059 134.796 104.292 1.00 18.57  ? 878  LEU B CD2  1 
ATOM   43103 H H    . LEU C  1 878  ? 106.188 137.379 104.744 1.00 17.26  ? 878  LEU B H    1 
ATOM   43104 H HA   . LEU C  1 878  ? 105.477 135.825 102.764 1.00 17.28  ? 878  LEU B HA   1 
ATOM   43105 H HB2  . LEU C  1 878  ? 104.024 137.883 104.023 1.00 18.58  ? 878  LEU B HB2  1 
ATOM   43106 H HB3  . LEU C  1 878  ? 103.370 136.866 103.000 1.00 17.03  ? 878  LEU B HB3  1 
ATOM   43107 H HG   . LEU C  1 878  ? 104.515 135.792 105.308 1.00 17.22  ? 878  LEU B HG   1 
ATOM   43108 H HD11 . LEU C  1 878  ? 102.595 136.147 106.554 1.00 18.60  ? 878  LEU B HD11 1 
ATOM   43109 H HD12 . LEU C  1 878  ? 103.181 137.556 106.113 1.00 19.47  ? 878  LEU B HD12 1 
ATOM   43110 H HD13 . LEU C  1 878  ? 101.933 136.944 105.344 1.00 19.99  ? 878  LEU B HD13 1 
ATOM   43111 H HD21 . LEU C  1 878  ? 102.238 135.041 103.834 1.00 18.48  ? 878  LEU B HD21 1 
ATOM   43112 H HD22 . LEU C  1 878  ? 102.855 134.205 105.036 1.00 18.63  ? 878  LEU B HD22 1 
ATOM   43113 H HD23 . LEU C  1 878  ? 103.668 134.358 103.678 1.00 18.01  ? 878  LEU B HD23 1 
ATOM   43114 N N    . ALA C  1 879  ? 105.725 138.925 101.977 1.00 9.56   ? 879  ALA B N    1 
ATOM   43115 C CA   . ALA C  1 879  ? 105.880 139.833 100.849 1.00 10.48  ? 879  ALA B CA   1 
ATOM   43116 C C    . ALA C  1 879  ? 107.069 139.449 99.979  1.00 12.29  ? 879  ALA B C    1 
ATOM   43117 O O    . ALA C  1 879  ? 106.945 139.348 98.753  1.00 18.90  ? 879  ALA B O    1 
ATOM   43118 C CB   . ALA C  1 879  ? 106.025 141.262 101.365 1.00 17.50  ? 879  ALA B CB   1 
ATOM   43119 H H    . ALA C  1 879  ? 105.758 139.305 102.748 1.00 17.34  ? 879  ALA B H    1 
ATOM   43120 H HA   . ALA C  1 879  ? 105.081 139.794 100.298 1.00 17.00  ? 879  ALA B HA   1 
ATOM   43121 H HB1  . ALA C  1 879  ? 106.119 141.869 100.614 1.00 19.64  ? 879  ALA B HB1  1 
ATOM   43122 H HB2  . ALA C  1 879  ? 106.811 141.312 101.934 1.00 18.57  ? 879  ALA B HB2  1 
ATOM   43123 H HB3  . ALA C  1 879  ? 105.234 141.491 101.881 1.00 18.94  ? 879  ALA B HB3  1 
ATOM   43124 N N    . GLY C  1 880  ? 108.231 139.225 100.590 1.00 11.25  ? 880  GLY B N    1 
ATOM   43125 C CA   . GLY C  1 880  ? 109.376 138.760 99.827  1.00 11.26  ? 880  GLY B CA   1 
ATOM   43126 C C    . GLY C  1 880  ? 109.130 137.446 99.113  1.00 9.94   ? 880  GLY B C    1 
ATOM   43127 O O    . GLY C  1 880  ? 109.530 137.277 97.963  1.00 19.25  ? 880  GLY B O    1 
ATOM   43128 H H    . GLY C  1 880  ? 108.376 139.335 101.432 1.00 16.74  ? 880  GLY B H    1 
ATOM   43129 H HA2  . GLY C  1 880  ? 109.617 139.430 99.167  1.00 15.08  ? 880  GLY B HA2  1 
ATOM   43130 H HA3  . GLY C  1 880  ? 110.130 138.642 100.428 1.00 16.09  ? 880  GLY B HA3  1 
ATOM   43131 N N    . THR C  1 881  ? 108.455 136.505 99.770  1.00 11.33  ? 881  THR B N    1 
ATOM   43132 C CA   . THR C  1 881  ? 108.186 135.215 99.145  1.00 11.09  ? 881  THR B CA   1 
ATOM   43133 C C    . THR C  1 881  ? 107.319 135.363 97.902  1.00 12.37  ? 881  THR B C    1 
ATOM   43134 O O    . THR C  1 881  ? 107.679 134.880 96.825  1.00 14.80  ? 881  THR B O    1 
ATOM   43135 C CB   . THR C  1 881  ? 107.522 134.277 100.153 1.00 13.24  ? 881  THR B CB   1 
ATOM   43136 O OG1  . THR C  1 881  ? 108.403 134.069 101.258 1.00 26.79  ? 881  THR B OG1  1 
ATOM   43137 C CG2  . THR C  1 881  ? 107.206 132.935 99.531  1.00 17.25  ? 881  THR B CG2  1 
ATOM   43138 H H    . THR C  1 881  ? 108.152 136.589 100.571 1.00 16.06  ? 881  THR B H    1 
ATOM   43139 H HA   . THR C  1 881  ? 109.028 134.814 98.874  1.00 15.12  ? 881  THR B HA   1 
ATOM   43140 H HB   . THR C  1 881  ? 106.694 134.674 100.470 1.00 14.94  ? 881  THR B HB   1 
ATOM   43141 H HG1  . THR C  1 881  ? 108.403 134.748 101.754 1.00 17.53  ? 881  THR B HG1  1 
ATOM   43142 H HG21 . THR C  1 881  ? 106.867 132.333 100.215 1.00 16.01  ? 881  THR B HG21 1 
ATOM   43143 H HG22 . THR C  1 881  ? 106.533 133.027 98.838  1.00 16.99  ? 881  THR B HG22 1 
ATOM   43144 H HG23 . THR C  1 881  ? 108.010 132.547 99.150  1.00 16.16  ? 881  THR B HG23 1 
ATOM   43145 N N    . ILE C  1 882  ? 106.167 136.015 98.026  1.00 12.09  ? 882  ILE B N    1 
ATOM   43146 C CA   . ILE C  1 882  ? 105.248 136.032 96.893  1.00 13.07  ? 882  ILE B CA   1 
ATOM   43147 C C    . ILE C  1 882  ? 105.703 136.996 95.799  1.00 16.87  ? 882  ILE B C    1 
ATOM   43148 O O    . ILE C  1 882  ? 105.390 136.780 94.625  1.00 21.25  ? 882  ILE B O    1 
ATOM   43149 C CB   . ILE C  1 882  ? 103.802 136.302 97.347  1.00 13.19  ? 882  ILE B CB   1 
ATOM   43150 C CG1  . ILE C  1 882  ? 103.603 137.737 97.816  1.00 16.29  ? 882  ILE B CG1  1 
ATOM   43151 C CG2  . ILE C  1 882  ? 103.391 135.296 98.410  1.00 14.19  ? 882  ILE B CG2  1 
ATOM   43152 C CD1  . ILE C  1 882  ? 102.224 137.975 98.370  1.00 22.61  ? 882  ILE B CD1  1 
ATOM   43153 H H    . ILE C  1 882  ? 105.901 136.436 98.728  1.00 17.06  ? 882  ILE B H    1 
ATOM   43154 H HA   . ILE C  1 882  ? 105.250 135.145 96.496  1.00 16.48  ? 882  ILE B HA   1 
ATOM   43155 H HB   . ILE C  1 882  ? 103.225 136.165 96.578  1.00 17.48  ? 882  ILE B HB   1 
ATOM   43156 H HG12 . ILE C  1 882  ? 104.247 137.939 98.513  1.00 17.70  ? 882  ILE B HG12 1 
ATOM   43157 H HG13 . ILE C  1 882  ? 103.725 138.338 97.063  1.00 17.71  ? 882  ILE B HG13 1 
ATOM   43158 H HG21 . ILE C  1 882  ? 103.658 134.409 98.115  1.00 17.37  ? 882  ILE B HG21 1 
ATOM   43159 H HG22 . ILE C  1 882  ? 103.833 135.512 99.246  1.00 17.45  ? 882  ILE B HG22 1 
ATOM   43160 H HG23 . ILE C  1 882  ? 102.427 135.323 98.525  1.00 16.75  ? 882  ILE B HG23 1 
ATOM   43161 H HD11 . ILE C  1 882  ? 102.099 138.926 98.520  1.00 19.86  ? 882  ILE B HD11 1 
ATOM   43162 H HD12 . ILE C  1 882  ? 101.568 137.655 97.728  1.00 19.61  ? 882  ILE B HD12 1 
ATOM   43163 H HD13 . ILE C  1 882  ? 102.124 137.493 99.207  1.00 18.18  ? 882  ILE B HD13 1 
ATOM   43164 N N    . THR C  1 883  ? 106.437 138.061 96.126  1.00 10.91  ? 883  THR B N    1 
ATOM   43165 C CA   . THR C  1 883  ? 106.877 138.992 95.094  1.00 6.32   ? 883  THR B CA   1 
ATOM   43166 C C    . THR C  1 883  ? 108.226 138.643 94.472  1.00 11.12  ? 883  THR B C    1 
ATOM   43167 O O    . THR C  1 883  ? 108.487 139.070 93.346  1.00 19.50  ? 883  THR B O    1 
ATOM   43168 C CB   . THR C  1 883  ? 106.945 140.413 95.649  1.00 10.75  ? 883  THR B CB   1 
ATOM   43169 O OG1  . THR C  1 883  ? 107.912 140.471 96.699  1.00 20.58  ? 883  THR B OG1  1 
ATOM   43170 C CG2  . THR C  1 883  ? 105.598 140.866 96.156  1.00 15.53  ? 883  THR B CG2  1 
ATOM   43171 H H    . THR C  1 883  ? 106.685 138.261 96.926  1.00 16.34  ? 883  THR B H    1 
ATOM   43172 H HA   . THR C  1 883  ? 106.221 138.994 94.377  1.00 15.91  ? 883  THR B HA   1 
ATOM   43173 H HB   . THR C  1 883  ? 107.217 141.015 94.937  1.00 15.98  ? 883  THR B HB   1 
ATOM   43174 H HG1  . THR C  1 883  ? 107.586 140.151 97.404  1.00 17.33  ? 883  THR B HG1  1 
ATOM   43175 H HG21 . THR C  1 883  ? 105.666 141.779 96.483  1.00 18.34  ? 883  THR B HG21 1 
ATOM   43176 H HG22 . THR C  1 883  ? 105.299 140.293 96.879  1.00 17.96  ? 883  THR B HG22 1 
ATOM   43177 H HG23 . THR C  1 883  ? 104.947 140.841 95.435  1.00 17.75  ? 883  THR B HG23 1 
ATOM   43178 N N    . SER C  1 884  ? 109.088 137.887 95.153  1.00 12.95  ? 884  SER B N    1 
ATOM   43179 C CA   . SER C  1 884  ? 110.445 137.678 94.665  1.00 6.75   ? 884  SER B CA   1 
ATOM   43180 C C    . SER C  1 884  ? 110.911 136.229 94.755  1.00 9.23   ? 884  SER B C    1 
ATOM   43181 O O    . SER C  1 884  ? 112.086 135.961 94.494  1.00 14.37  ? 884  SER B O    1 
ATOM   43182 C CB   . SER C  1 884  ? 111.419 138.586 95.415  1.00 12.06  ? 884  SER B CB   1 
ATOM   43183 O OG   . SER C  1 884  ? 111.708 138.081 96.698  1.00 19.94  ? 884  SER B OG   1 
ATOM   43184 H H    . SER C  1 884  ? 108.911 137.497 95.900  1.00 15.53  ? 884  SER B H    1 
ATOM   43185 H HA   . SER C  1 884  ? 110.483 137.927 93.728  1.00 14.02  ? 884  SER B HA   1 
ATOM   43186 H HB2  . SER C  1 884  ? 112.247 138.643 94.909  1.00 14.81  ? 884  SER B HB2  1 
ATOM   43187 H HB3  . SER C  1 884  ? 111.024 139.469 95.499  1.00 14.56  ? 884  SER B HB3  1 
ATOM   43188 H HG   . SER C  1 884  ? 110.992 137.879 97.090  1.00 16.51  ? 884  SER B HG   1 
ATOM   43189 N N    . GLY C  1 885  ? 110.044 135.296 95.118  1.00 12.88  ? 885  GLY B N    1 
ATOM   43190 C CA   . GLY C  1 885  ? 110.432 133.899 95.218  1.00 12.16  ? 885  GLY B CA   1 
ATOM   43191 C C    . GLY C  1 885  ? 111.494 133.633 96.264  1.00 14.81  ? 885  GLY B C    1 
ATOM   43192 O O    . GLY C  1 885  ? 111.452 134.162 97.375  1.00 21.07  ? 885  GLY B O    1 
ATOM   43193 H H    . GLY C  1 885  ? 109.220 135.448 95.314  1.00 15.35  ? 885  GLY B H    1 
ATOM   43194 H HA2  . GLY C  1 885  ? 109.651 133.364 95.433  1.00 15.12  ? 885  GLY B HA2  1 
ATOM   43195 H HA3  . GLY C  1 885  ? 110.773 133.601 94.358  1.00 15.27  ? 885  GLY B HA3  1 
ATOM   43196 N N    . TRP C  1 886  ? 112.459 132.784 95.915  1.00 19.18  ? 886  TRP B N    1 
ATOM   43197 C CA   . TRP C  1 886  ? 113.591 132.517 96.797  1.00 18.87  ? 886  TRP B CA   1 
ATOM   43198 C C    . TRP C  1 886  ? 114.665 133.594 96.762  1.00 22.34  ? 886  TRP B C    1 
ATOM   43199 O O    . TRP C  1 886  ? 115.593 133.540 97.573  1.00 26.34  ? 886  TRP B O    1 
ATOM   43200 C CB   . TRP C  1 886  ? 114.211 131.152 96.463  1.00 18.06  ? 886  TRP B CB   1 
ATOM   43201 C CG   . TRP C  1 886  ? 114.307 130.859 95.001  1.00 19.39  ? 886  TRP B CG   1 
ATOM   43202 C CD1  . TRP C  1 886  ? 114.998 131.569 94.067  1.00 19.90  ? 886  TRP B CD1  1 
ATOM   43203 C CD2  . TRP C  1 886  ? 113.658 129.792 94.295  1.00 22.45  ? 886  TRP B CD2  1 
ATOM   43204 N NE1  . TRP C  1 886  ? 114.843 130.998 92.829  1.00 26.75  ? 886  TRP B NE1  1 
ATOM   43205 C CE2  . TRP C  1 886  ? 114.021 129.908 92.942  1.00 25.86  ? 886  TRP B CE2  1 
ATOM   43206 C CE3  . TRP C  1 886  ? 112.813 128.746 94.679  1.00 19.84  ? 886  TRP B CE3  1 
ATOM   43207 C CZ2  . TRP C  1 886  ? 113.567 129.016 91.967  1.00 29.03  ? 886  TRP B CZ2  1 
ATOM   43208 C CZ3  . TRP C  1 886  ? 112.359 127.867 93.710  1.00 22.47  ? 886  TRP B CZ3  1 
ATOM   43209 C CH2  . TRP C  1 886  ? 112.733 128.009 92.371  1.00 25.91  ? 886  TRP B CH2  1 
ATOM   43210 H H    . TRP C  1 886  ? 112.471 132.360 95.168  1.00 19.36  ? 886  TRP B H    1 
ATOM   43211 H HA   . TRP C  1 886  ? 113.263 132.467 97.710  1.00 19.81  ? 886  TRP B HA   1 
ATOM   43212 H HB2  . TRP C  1 886  ? 115.108 131.114 96.835  1.00 20.07  ? 886  TRP B HB2  1 
ATOM   43213 H HB3  . TRP C  1 886  ? 113.663 130.458 96.866  1.00 19.84  ? 886  TRP B HB3  1 
ATOM   43214 H HD1  . TRP C  1 886  ? 115.524 132.316 94.248  1.00 19.46  ? 886  TRP B HD1  1 
ATOM   43215 H HE1  . TRP C  1 886  ? 115.185 131.294 92.097  1.00 21.14  ? 886  TRP B HE1  1 
ATOM   43216 H HE3  . TRP C  1 886  ? 112.564 128.638 95.570  1.00 19.79  ? 886  TRP B HE3  1 
ATOM   43217 H HZ2  . TRP C  1 886  ? 113.795 129.123 91.072  1.00 20.96  ? 886  TRP B HZ2  1 
ATOM   43218 H HZ3  . TRP C  1 886  ? 111.803 127.160 93.956  1.00 20.98  ? 886  TRP B HZ3  1 
ATOM   43219 H HH2  . TRP C  1 886  ? 112.416 127.398 91.742  1.00 20.54  ? 886  TRP B HH2  1 
ATOM   43220 N N    . THR C  1 887  ? 114.575 134.557 95.849  1.00 19.50  ? 887  THR B N    1 
ATOM   43221 C CA   . THR C  1 887  ? 115.717 135.421 95.571  1.00 17.71  ? 887  THR B CA   1 
ATOM   43222 C C    . THR C  1 887  ? 116.058 136.345 96.737  1.00 19.47  ? 887  THR B C    1 
ATOM   43223 O O    . THR C  1 887  ? 117.233 136.658 96.942  1.00 24.42  ? 887  THR B O    1 
ATOM   43224 C CB   . THR C  1 887  ? 115.467 136.240 94.305  1.00 15.35  ? 887  THR B CB   1 
ATOM   43225 O OG1  . THR C  1 887  ? 114.417 137.179 94.540  1.00 15.85  ? 887  THR B OG1  1 
ATOM   43226 C CG2  . THR C  1 887  ? 115.116 135.347 93.134  1.00 18.46  ? 887  THR B CG2  1 
ATOM   43227 H H    . THR C  1 887  ? 113.873 134.724 95.380  1.00 18.52  ? 887  THR B H    1 
ATOM   43228 H HA   . THR C  1 887  ? 116.495 134.861 95.409  1.00 18.75  ? 887  THR B HA   1 
ATOM   43229 H HB   . THR C  1 887  ? 116.279 136.724 94.080  1.00 18.28  ? 887  THR B HB   1 
ATOM   43230 H HG1  . THR C  1 887  ? 113.672 136.801 94.448  1.00 18.12  ? 887  THR B HG1  1 
ATOM   43231 H HG21 . THR C  1 887  ? 114.978 135.887 92.338  1.00 19.03  ? 887  THR B HG21 1 
ATOM   43232 H HG22 . THR C  1 887  ? 115.843 134.724 92.966  1.00 18.65  ? 887  THR B HG22 1 
ATOM   43233 H HG23 . THR C  1 887  ? 114.307 134.845 93.320  1.00 18.28  ? 887  THR B HG23 1 
ATOM   43234 N N    . PHE C  1 888  ? 115.062 136.800 97.502  1.00 16.93  ? 888  PHE B N    1 
ATOM   43235 C CA   . PHE C  1 888  ? 115.334 137.593 98.700  1.00 16.58  ? 888  PHE B CA   1 
ATOM   43236 C C    . PHE C  1 888  ? 116.027 136.800 99.804  1.00 22.94  ? 888  PHE B C    1 
ATOM   43237 O O    . PHE C  1 888  ? 116.621 137.404 100.700 1.00 26.07  ? 888  PHE B O    1 
ATOM   43238 C CB   . PHE C  1 888  ? 114.035 138.235 99.214  1.00 17.09  ? 888  PHE B CB   1 
ATOM   43239 C CG   . PHE C  1 888  ? 113.168 137.329 100.047 1.00 13.62  ? 888  PHE B CG   1 
ATOM   43240 C CD1  . PHE C  1 888  ? 112.563 136.215 99.495  1.00 17.39  ? 888  PHE B CD1  1 
ATOM   43241 C CD2  . PHE C  1 888  ? 112.912 137.628 101.373 1.00 11.79  ? 888  PHE B CD2  1 
ATOM   43242 C CE1  . PHE C  1 888  ? 111.756 135.397 100.257 1.00 18.52  ? 888  PHE B CE1  1 
ATOM   43243 C CE2  . PHE C  1 888  ? 112.119 136.808 102.141 1.00 15.74  ? 888  PHE B CE2  1 
ATOM   43244 C CZ   . PHE C  1 888  ? 111.539 135.693 101.581 1.00 17.38  ? 888  PHE B CZ   1 
ATOM   43245 H H    . PHE C  1 888  ? 114.226 136.663 97.346  1.00 17.99  ? 888  PHE B H    1 
ATOM   43246 H HA   . PHE C  1 888  ? 115.933 138.317 98.455  1.00 17.55  ? 888  PHE B HA   1 
ATOM   43247 H HB2  . PHE C  1 888  ? 114.268 139.001 99.763  1.00 18.31  ? 888  PHE B HB2  1 
ATOM   43248 H HB3  . PHE C  1 888  ? 113.511 138.529 98.451  1.00 17.70  ? 888  PHE B HB3  1 
ATOM   43249 H HD1  . PHE C  1 888  ? 112.710 136.008 98.598  1.00 18.02  ? 888  PHE B HD1  1 
ATOM   43250 H HD2  . PHE C  1 888  ? 113.314 138.373 101.763 1.00 17.67  ? 888  PHE B HD2  1 
ATOM   43251 H HE1  . PHE C  1 888  ? 111.371 134.638 99.880  1.00 17.42  ? 888  PHE B HE1  1 
ATOM   43252 H HE2  . PHE C  1 888  ? 111.953 137.020 103.033 1.00 17.56  ? 888  PHE B HE2  1 
ATOM   43253 H HZ   . PHE C  1 888  ? 110.981 135.151 102.095 1.00 16.92  ? 888  PHE B HZ   1 
ATOM   43254 N N    . GLY C  1 889  ? 115.975 135.471 99.762  1.00 19.70  ? 889  GLY B N    1 
ATOM   43255 C CA   . GLY C  1 889  ? 116.817 134.684 100.648 1.00 17.26  ? 889  GLY B CA   1 
ATOM   43256 C C    . GLY C  1 889  ? 118.287 134.768 100.281 1.00 24.19  ? 889  GLY B C    1 
ATOM   43257 O O    . GLY C  1 889  ? 119.143 135.005 101.137 1.00 23.52  ? 889  GLY B O    1 
ATOM   43258 H H    . GLY C  1 889  ? 115.475 135.011 99.234  1.00 19.65  ? 889  GLY B H    1 
ATOM   43259 H HA2  . GLY C  1 889  ? 116.710 134.993 101.564 1.00 20.09  ? 889  GLY B HA2  1 
ATOM   43260 H HA3  . GLY C  1 889  ? 116.546 133.752 100.607 1.00 19.55  ? 889  GLY B HA3  1 
ATOM   43261 N N    . ALA C  1 890  ? 118.596 134.560 99.001  1.00 32.48  ? 890  ALA B N    1 
ATOM   43262 C CA   . ALA C  1 890  ? 119.977 134.578 98.532  1.00 28.04  ? 890  ALA B CA   1 
ATOM   43263 C C    . ALA C  1 890  ? 120.572 135.978 98.477  1.00 25.28  ? 890  ALA B C    1 
ATOM   43264 O O    . ALA C  1 890  ? 121.786 136.130 98.632  1.00 34.19  ? 890  ALA B O    1 
ATOM   43265 C CB   . ALA C  1 890  ? 120.054 133.928 97.152  1.00 25.71  ? 890  ALA B CB   1 
ATOM   43266 H H    . ALA C  1 890  ? 118.017 134.401 98.385  1.00 26.07  ? 890  ALA B H    1 
ATOM   43267 H HA   . ALA C  1 890  ? 120.522 134.049 99.139  1.00 27.22  ? 890  ALA B HA   1 
ATOM   43268 H HB1  . ALA C  1 890  ? 120.976 133.924 96.849  1.00 27.05  ? 890  ALA B HB1  1 
ATOM   43269 H HB2  . ALA C  1 890  ? 119.503 134.436 96.535  1.00 25.54  ? 890  ALA B HB2  1 
ATOM   43270 H HB3  . ALA C  1 890  ? 119.721 133.018 97.216  1.00 26.74  ? 890  ALA B HB3  1 
ATOM   43271 N N    . GLY C  1 891  ? 119.761 137.005 98.248  1.00 28.32  ? 891  GLY B N    1 
ATOM   43272 C CA   . GLY C  1 891  ? 120.295 138.343 98.062  1.00 32.16  ? 891  GLY B CA   1 
ATOM   43273 C C    . GLY C  1 891  ? 119.250 139.434 98.179  1.00 33.57  ? 891  GLY B C    1 
ATOM   43274 O O    . GLY C  1 891  ? 118.386 139.378 99.059  1.00 34.54  ? 891  GLY B O    1 
ATOM   43275 H H    . GLY C  1 891  ? 118.905 136.949 98.190  1.00 27.79  ? 891  GLY B H    1 
ATOM   43276 H HA2  . GLY C  1 891  ? 120.988 138.511 98.722  1.00 29.02  ? 891  GLY B HA2  1 
ATOM   43277 H HA3  . GLY C  1 891  ? 120.699 138.406 97.180  1.00 29.23  ? 891  GLY B HA3  1 
ATOM   43278 N N    . ALA C  1 892  ? 119.322 140.440 97.314  1.00 27.89  ? 892  ALA B N    1 
ATOM   43279 C CA   . ALA C  1 892  ? 118.228 141.393 97.196  1.00 32.43  ? 892  ALA B CA   1 
ATOM   43280 C C    . ALA C  1 892  ? 117.017 140.727 96.549  1.00 27.81  ? 892  ALA B C    1 
ATOM   43281 O O    . ALA C  1 892  ? 117.148 139.835 95.710  1.00 29.57  ? 892  ALA B O    1 
ATOM   43282 C CB   . ALA C  1 892  ? 118.674 142.609 96.382  1.00 29.41  ? 892  ALA B CB   1 
ATOM   43283 H H    . ALA C  1 892  ? 119.985 140.586 96.783  1.00 26.81  ? 892  ALA B H    1 
ATOM   43284 H HA   . ALA C  1 892  ? 117.973 141.698 98.082  1.00 27.53  ? 892  ALA B HA   1 
ATOM   43285 H HB1  . ALA C  1 892  ? 117.949 143.254 96.351  1.00 27.19  ? 892  ALA B HB1  1 
ATOM   43286 H HB2  . ALA C  1 892  ? 119.450 143.006 96.813  1.00 27.11  ? 892  ALA B HB2  1 
ATOM   43287 H HB3  . ALA C  1 892  ? 118.905 142.323 95.484  1.00 27.30  ? 892  ALA B HB3  1 
ATOM   43288 N N    . ALA C  1 893  ? 115.826 141.168 96.950  1.00 21.57  ? 893  ALA B N    1 
ATOM   43289 C CA   . ALA C  1 893  ? 114.598 140.690 96.328  1.00 18.78  ? 893  ALA B CA   1 
ATOM   43290 C C    . ALA C  1 893  ? 114.534 141.073 94.857  1.00 20.67  ? 893  ALA B C    1 
ATOM   43291 O O    . ALA C  1 893  ? 114.491 142.256 94.514  1.00 24.77  ? 893  ALA B O    1 
ATOM   43292 C CB   . ALA C  1 893  ? 113.388 141.251 97.072  1.00 21.17  ? 893  ALA B CB   1 
ATOM   43293 H H    . ALA C  1 893  ? 115.705 141.746 97.578  1.00 21.28  ? 893  ALA B H    1 
ATOM   43294 H HA   . ALA C  1 893  ? 114.568 139.721 96.390  1.00 19.77  ? 893  ALA B HA   1 
ATOM   43295 H HB1  . ALA C  1 893  ? 112.577 140.909 96.661  1.00 19.67  ? 893  ALA B HB1  1 
ATOM   43296 H HB2  . ALA C  1 893  ? 113.430 140.971 98.001  1.00 19.91  ? 893  ALA B HB2  1 
ATOM   43297 H HB3  . ALA C  1 893  ? 113.403 142.220 97.017  1.00 20.18  ? 893  ALA B HB3  1 
ATOM   43298 N N    . LEU C  1 894  ? 114.521 140.066 93.993  1.00 15.79  ? 894  LEU B N    1 
ATOM   43299 C CA   . LEU C  1 894  ? 114.323 140.236 92.560  1.00 13.25  ? 894  LEU B CA   1 
ATOM   43300 C C    . LEU C  1 894  ? 112.861 139.943 92.249  1.00 10.94  ? 894  LEU B C    1 
ATOM   43301 O O    . LEU C  1 894  ? 112.423 138.805 92.423  1.00 19.45  ? 894  LEU B O    1 
ATOM   43302 C CB   . LEU C  1 894  ? 115.217 139.257 91.808  1.00 13.16  ? 894  LEU B CB   1 
ATOM   43303 C CG   . LEU C  1 894  ? 116.716 139.291 92.095  1.00 13.42  ? 894  LEU B CG   1 
ATOM   43304 C CD1  . LEU C  1 894  ? 117.366 138.124 91.398  1.00 14.86  ? 894  LEU B CD1  1 
ATOM   43305 C CD2  . LEU C  1 894  ? 117.350 140.580 91.647  1.00 12.95  ? 894  LEU B CD2  1 
ATOM   43306 H H    . LEU C  1 894  ? 114.624 139.243 94.225  1.00 16.48  ? 894  LEU B H    1 
ATOM   43307 H HA   . LEU C  1 894  ? 114.539 141.144 92.291  1.00 16.11  ? 894  LEU B HA   1 
ATOM   43308 H HB2  . LEU C  1 894  ? 114.911 138.358 92.012  1.00 15.75  ? 894  LEU B HB2  1 
ATOM   43309 H HB3  . LEU C  1 894  ? 115.106 139.419 90.857  1.00 15.55  ? 894  LEU B HB3  1 
ATOM   43310 H HG   . LEU C  1 894  ? 116.862 139.195 93.050  1.00 16.75  ? 894  LEU B HG   1 
ATOM   43311 H HD11 . LEU C  1 894  ? 117.060 137.301 91.815  1.00 15.34  ? 894  LEU B HD11 1 
ATOM   43312 H HD12 . LEU C  1 894  ? 117.111 138.130 90.462  1.00 16.02  ? 894  LEU B HD12 1 
ATOM   43313 H HD13 . LEU C  1 894  ? 118.331 138.196 91.489  1.00 16.04  ? 894  LEU B HD13 1 
ATOM   43314 H HD21 . LEU C  1 894  ? 116.953 141.318 92.138  1.00 16.52  ? 894  LEU B HD21 1 
ATOM   43315 H HD22 . LEU C  1 894  ? 118.304 140.538 91.824  1.00 15.43  ? 894  LEU B HD22 1 
ATOM   43316 H HD23 . LEU C  1 894  ? 117.194 140.692 90.695  1.00 15.28  ? 894  LEU B HD23 1 
ATOM   43317 N N    . GLN C  1 895  ? 112.105 140.932 91.775  1.00 8.64   ? 895  GLN B N    1 
ATOM   43318 C CA   . GLN C  1 895  ? 110.713 140.634 91.457  1.00 4.23   ? 895  GLN B CA   1 
ATOM   43319 C C    . GLN C  1 895  ? 110.627 139.586 90.349  1.00 7.41   ? 895  GLN B C    1 
ATOM   43320 O O    . GLN C  1 895  ? 111.476 139.512 89.462  1.00 16.96  ? 895  GLN B O    1 
ATOM   43321 C CB   . GLN C  1 895  ? 109.919 141.903 91.096  1.00 4.84   ? 895  GLN B CB   1 
ATOM   43322 C CG   . GLN C  1 895  ? 110.089 142.519 89.708  1.00 7.76   ? 895  GLN B CG   1 
ATOM   43323 C CD   . GLN C  1 895  ? 111.293 143.428 89.595  1.00 12.77  ? 895  GLN B CD   1 
ATOM   43324 O OE1  . GLN C  1 895  ? 112.097 143.528 90.516  1.00 15.01  ? 895  GLN B OE1  1 
ATOM   43325 N NE2  . GLN C  1 895  ? 111.402 144.126 88.473  1.00 14.02  ? 895  GLN B NE2  1 
ATOM   43326 H H    . GLN C  1 895  ? 112.360 141.743 91.632  1.00 12.91  ? 895  GLN B H    1 
ATOM   43327 H HA   . GLN C  1 895  ? 110.300 140.252 92.248  1.00 12.42  ? 895  GLN B HA   1 
ATOM   43328 H HB2  . GLN C  1 895  ? 108.976 141.686 91.185  1.00 10.99  ? 895  GLN B HB2  1 
ATOM   43329 H HB3  . GLN C  1 895  ? 110.141 142.591 91.744  1.00 11.62  ? 895  GLN B HB3  1 
ATOM   43330 H HG2  . GLN C  1 895  ? 110.179 141.815 89.046  1.00 12.01  ? 895  GLN B HG2  1 
ATOM   43331 H HG3  . GLN C  1 895  ? 109.300 143.051 89.510  1.00 11.46  ? 895  GLN B HG3  1 
ATOM   43332 H HE21 . GLN C  1 895  ? 110.811 144.041 87.852  1.00 12.40  ? 895  GLN B HE21 1 
ATOM   43333 H HE22 . GLN C  1 895  ? 112.061 144.671 88.369  1.00 12.01  ? 895  GLN B HE22 1 
ATOM   43334 N N    . ILE C  1 896  ? 109.597 138.752 90.429  1.00 8.70   ? 896  ILE B N    1 
ATOM   43335 C CA   . ILE C  1 896  ? 109.218 137.833 89.361  1.00 3.29   ? 896  ILE B CA   1 
ATOM   43336 C C    . ILE C  1 896  ? 107.704 137.660 89.434  1.00 9.04   ? 896  ILE B C    1 
ATOM   43337 O O    . ILE C  1 896  ? 107.155 137.640 90.541  1.00 16.37  ? 896  ILE B O    1 
ATOM   43338 C CB   . ILE C  1 896  ? 109.968 136.495 89.498  1.00 4.06   ? 896  ILE B CB   1 
ATOM   43339 C CG1  . ILE C  1 896  ? 109.570 135.527 88.389  1.00 14.38  ? 896  ILE B CG1  1 
ATOM   43340 C CG2  . ILE C  1 896  ? 109.744 135.874 90.875  1.00 13.43  ? 896  ILE B CG2  1 
ATOM   43341 C CD1  . ILE C  1 896  ? 110.437 134.317 88.305  1.00 12.94  ? 896  ILE B CD1  1 
ATOM   43342 H H    . ILE C  1 896  ? 109.081 138.705 91.116  1.00 12.93  ? 896  ILE B H    1 
ATOM   43343 H HA   . ILE C  1 896  ? 109.450 138.226 88.504  1.00 11.79  ? 896  ILE B HA   1 
ATOM   43344 H HB   . ILE C  1 896  ? 110.918 136.678 89.406  1.00 11.32  ? 896  ILE B HB   1 
ATOM   43345 H HG12 . ILE C  1 896  ? 108.659 135.230 88.545  1.00 13.31  ? 896  ILE B HG12 1 
ATOM   43346 H HG13 . ILE C  1 896  ? 109.624 135.989 87.537  1.00 13.94  ? 896  ILE B HG13 1 
ATOM   43347 H HG21 . ILE C  1 896  ? 110.038 136.503 91.555  1.00 13.79  ? 896  ILE B HG21 1 
ATOM   43348 H HG22 . ILE C  1 896  ? 110.265 135.057 90.945  1.00 12.73  ? 896  ILE B HG22 1 
ATOM   43349 H HG23 . ILE C  1 896  ? 108.800 135.679 90.995  1.00 13.33  ? 896  ILE B HG23 1 
ATOM   43350 H HD11 . ILE C  1 896  ? 110.185 133.806 87.519  1.00 12.12  ? 896  ILE B HD11 1 
ATOM   43351 H HD12 . ILE C  1 896  ? 111.365 134.593 88.237  1.00 13.34  ? 896  ILE B HD12 1 
ATOM   43352 H HD13 . ILE C  1 896  ? 110.307 133.775 89.101  1.00 12.48  ? 896  ILE B HD13 1 
ATOM   43353 N N    . PRO C  1 897  ? 106.983 137.523 88.320  1.00 6.09   ? 897  PRO B N    1 
ATOM   43354 C CA   . PRO C  1 897  ? 105.539 137.303 88.425  1.00 8.54   ? 897  PRO B CA   1 
ATOM   43355 C C    . PRO C  1 897  ? 105.247 136.015 89.176  1.00 9.15   ? 897  PRO B C    1 
ATOM   43356 O O    . PRO C  1 897  ? 105.992 135.042 89.084  1.00 20.86  ? 897  PRO B O    1 
ATOM   43357 C CB   . PRO C  1 897  ? 105.086 137.231 86.963  1.00 9.85   ? 897  PRO B CB   1 
ATOM   43358 C CG   . PRO C  1 897  ? 106.119 137.977 86.234  1.00 5.76   ? 897  PRO B CG   1 
ATOM   43359 C CD   . PRO C  1 897  ? 107.390 137.618 86.914  1.00 3.11   ? 897  PRO B CD   1 
ATOM   43360 H HA   . PRO C  1 897  ? 105.107 138.052 88.866  1.00 11.95  ? 897  PRO B HA   1 
ATOM   43361 H HB2  . PRO C  1 897  ? 105.054 136.306 86.670  1.00 11.64  ? 897  PRO B HB2  1 
ATOM   43362 H HB3  . PRO C  1 897  ? 104.217 137.655 86.866  1.00 12.52  ? 897  PRO B HB3  1 
ATOM   43363 H HG2  . PRO C  1 897  ? 106.132 137.702 85.302  1.00 11.18  ? 897  PRO B HG2  1 
ATOM   43364 H HG3  . PRO C  1 897  ? 105.948 138.930 86.307  1.00 12.03  ? 897  PRO B HG3  1 
ATOM   43365 H HD2  . PRO C  1 897  ? 107.708 136.757 86.596  1.00 11.05  ? 897  PRO B HD2  1 
ATOM   43366 H HD3  . PRO C  1 897  ? 108.053 138.314 86.790  1.00 10.65  ? 897  PRO B HD3  1 
ATOM   43367 N N    . PHE C  1 898  ? 104.160 136.014 89.944  1.00 10.39  ? 898  PHE B N    1 
ATOM   43368 C CA   . PHE C  1 898  ? 103.920 134.876 90.823  1.00 7.44   ? 898  PHE B CA   1 
ATOM   43369 C C    . PHE C  1 898  ? 103.723 133.584 90.044  1.00 12.21  ? 898  PHE B C    1 
ATOM   43370 O O    . PHE C  1 898  ? 104.250 132.541 90.430  1.00 21.99  ? 898  PHE B O    1 
ATOM   43371 C CB   . PHE C  1 898  ? 102.728 135.096 91.745  1.00 8.59   ? 898  PHE B CB   1 
ATOM   43372 C CG   . PHE C  1 898  ? 102.572 133.983 92.726  1.00 10.30  ? 898  PHE B CG   1 
ATOM   43373 C CD1  . PHE C  1 898  ? 103.324 133.962 93.879  1.00 11.22  ? 898  PHE B CD1  1 
ATOM   43374 C CD2  . PHE C  1 898  ? 101.726 132.929 92.471  1.00 13.52  ? 898  PHE B CD2  1 
ATOM   43375 C CE1  . PHE C  1 898  ? 103.220 132.930 94.765  1.00 10.30  ? 898  PHE B CE1  1 
ATOM   43376 C CE2  . PHE C  1 898  ? 101.612 131.896 93.366  1.00 12.56  ? 898  PHE B CE2  1 
ATOM   43377 C CZ   . PHE C  1 898  ? 102.362 131.895 94.509  1.00 7.27   ? 898  PHE B CZ   1 
ATOM   43378 H H    . PHE C  1 898  ? 103.568 136.640 89.978  1.00 14.62  ? 898  PHE B H    1 
ATOM   43379 H HA   . PHE C  1 898  ? 104.699 134.760 91.389  1.00 13.00  ? 898  PHE B HA   1 
ATOM   43380 H HB2  . PHE C  1 898  ? 102.854 135.923 92.239  1.00 14.83  ? 898  PHE B HB2  1 
ATOM   43381 H HB3  . PHE C  1 898  ? 101.917 135.149 91.213  1.00 14.82  ? 898  PHE B HB3  1 
ATOM   43382 H HD1  . PHE C  1 898  ? 103.895 134.675 94.067  1.00 14.18  ? 898  PHE B HD1  1 
ATOM   43383 H HD2  . PHE C  1 898  ? 101.217 132.922 91.691  1.00 15.44  ? 898  PHE B HD2  1 
ATOM   43384 H HE1  . PHE C  1 898  ? 103.708 132.945 95.558  1.00 14.68  ? 898  PHE B HE1  1 
ATOM   43385 H HE2  . PHE C  1 898  ? 101.054 131.174 93.175  1.00 15.37  ? 898  PHE B HE2  1 
ATOM   43386 H HZ   . PHE C  1 898  ? 102.290 131.189 95.113  1.00 14.37  ? 898  PHE B HZ   1 
ATOM   43387 N N    . ALA C  1 899  ? 102.944 133.618 88.965  1.00 13.56  ? 899  ALA B N    1 
ATOM   43388 C CA   . ALA C  1 899  ? 102.747 132.414 88.165  1.00 8.17   ? 899  ALA B CA   1 
ATOM   43389 C C    . ALA C  1 899  ? 104.052 131.889 87.590  1.00 8.58   ? 899  ALA B C    1 
ATOM   43390 O O    . ALA C  1 899  ? 104.246 130.674 87.498  1.00 17.88  ? 899  ALA B O    1 
ATOM   43391 C CB   . ALA C  1 899  ? 101.752 132.699 87.045  1.00 14.58  ? 899  ALA B CB   1 
ATOM   43392 H H    . ALA C  1 899  ? 102.520 134.313 88.684  1.00 14.24  ? 899  ALA B H    1 
ATOM   43393 H HA   . ALA C  1 899  ? 102.368 131.719 88.728  1.00 13.86  ? 899  ALA B HA   1 
ATOM   43394 H HB1  . ALA C  1 899  ? 102.117 133.385 86.463  1.00 14.73  ? 899  ALA B HB1  1 
ATOM   43395 H HB2  . ALA C  1 899  ? 100.919 133.009 87.437  1.00 15.16  ? 899  ALA B HB2  1 
ATOM   43396 H HB3  . ALA C  1 899  ? 101.595 131.883 86.541  1.00 14.19  ? 899  ALA B HB3  1 
ATOM   43397 N N    . MET C  1 900  ? 104.976 132.778 87.246  1.00 8.58   ? 900  MET B N    1 
ATOM   43398 C CA   . MET C  1 900  ? 106.280 132.340 86.761  1.00 9.66   ? 900  MET B CA   1 
ATOM   43399 C C    . MET C  1 900  ? 107.145 131.712 87.851  1.00 11.34  ? 900  MET B C    1 
ATOM   43400 O O    . MET C  1 900  ? 107.828 130.716 87.597  1.00 21.78  ? 900  MET B O    1 
ATOM   43401 C CB   . MET C  1 900  ? 106.993 133.505 86.088  1.00 12.81  ? 900  MET B CB   1 
ATOM   43402 C CG   . MET C  1 900  ? 106.256 133.970 84.846  1.00 13.89  ? 900  MET B CG   1 
ATOM   43403 S SD   . MET C  1 900  ? 107.170 135.126 83.830  1.00 31.66  ? 900  MET B SD   1 
ATOM   43404 C CE   . MET C  1 900  ? 108.554 134.114 83.349  1.00 13.96  ? 900  MET B CE   1 
ATOM   43405 H H    . MET C  1 900  ? 104.874 133.632 87.288  1.00 13.80  ? 900  MET B H    1 
ATOM   43406 H HA   . MET C  1 900  ? 106.132 131.666 86.077  1.00 14.17  ? 900  MET B HA   1 
ATOM   43407 H HB2  . MET C  1 900  ? 107.043 134.251 86.708  1.00 13.65  ? 900  MET B HB2  1 
ATOM   43408 H HB3  . MET C  1 900  ? 107.886 133.225 85.830  1.00 14.27  ? 900  MET B HB3  1 
ATOM   43409 H HG2  . MET C  1 900  ? 106.054 133.193 84.298  1.00 13.77  ? 900  MET B HG2  1 
ATOM   43410 H HG3  . MET C  1 900  ? 105.429 134.400 85.116  1.00 13.99  ? 900  MET B HG3  1 
ATOM   43411 H HE1  . MET C  1 900  ? 109.002 134.533 82.596  1.00 14.68  ? 900  MET B HE1  1 
ATOM   43412 H HE2  . MET C  1 900  ? 108.229 133.235 83.093  1.00 15.34  ? 900  MET B HE2  1 
ATOM   43413 H HE3  . MET C  1 900  ? 109.166 134.036 84.099  1.00 13.65  ? 900  MET B HE3  1 
ATOM   43414 N N    . GLN C  1 901  ? 107.150 132.256 89.068  1.00 9.53   ? 901  GLN B N    1 
ATOM   43415 C CA   . GLN C  1 901  ? 107.881 131.558 90.126  1.00 9.21   ? 901  GLN B CA   1 
ATOM   43416 C C    . GLN C  1 901  ? 107.190 130.271 90.561  1.00 9.32   ? 901  GLN B C    1 
ATOM   43417 O O    . GLN C  1 901  ? 107.862 129.335 90.995  1.00 19.34  ? 901  GLN B O    1 
ATOM   43418 C CB   . GLN C  1 901  ? 108.127 132.472 91.326  1.00 11.61  ? 901  GLN B CB   1 
ATOM   43419 C CG   . GLN C  1 901  ? 106.930 132.854 92.144  1.00 11.26  ? 901  GLN B CG   1 
ATOM   43420 C CD   . GLN C  1 901  ? 107.275 132.969 93.606  1.00 15.37  ? 901  GLN B CD   1 
ATOM   43421 O OE1  . GLN C  1 901  ? 107.810 132.040 94.198  1.00 11.11  ? 901  GLN B OE1  1 
ATOM   43422 N NE2  . GLN C  1 901  ? 106.974 134.110 94.199  1.00 20.68  ? 901  GLN B NE2  1 
ATOM   43423 H H    . GLN C  1 901  ? 106.757 132.986 89.300  1.00 13.47  ? 901  GLN B H    1 
ATOM   43424 H HA   . GLN C  1 901  ? 108.752 131.309 89.777  1.00 13.89  ? 901  GLN B HA   1 
ATOM   43425 H HB2  . GLN C  1 901  ? 108.748 132.019 91.921  1.00 14.37  ? 901  GLN B HB2  1 
ATOM   43426 H HB3  . GLN C  1 901  ? 108.535 133.293 91.006  1.00 14.17  ? 901  GLN B HB3  1 
ATOM   43427 H HG2  . GLN C  1 901  ? 106.609 133.719 91.845  1.00 13.99  ? 901  GLN B HG2  1 
ATOM   43428 H HG3  . GLN C  1 901  ? 106.232 132.187 92.052  1.00 13.36  ? 901  GLN B HG3  1 
ATOM   43429 H HE21 . GLN C  1 901  ? 106.593 134.743 93.756  1.00 15.28  ? 901  GLN B HE21 1 
ATOM   43430 H HE22 . GLN C  1 901  ? 107.144 134.214 95.038  1.00 15.75  ? 901  GLN B HE22 1 
ATOM   43431 N N    . MET C  1 902  ? 105.867 130.194 90.467  1.00 8.67   ? 902  MET B N    1 
ATOM   43432 C CA   . MET C  1 902  ? 105.194 128.919 90.694  1.00 4.26   ? 902  MET B CA   1 
ATOM   43433 C C    . MET C  1 902  ? 105.586 127.894 89.634  1.00 10.31  ? 902  MET B C    1 
ATOM   43434 O O    . MET C  1 902  ? 105.737 126.704 89.929  1.00 19.13  ? 902  MET B O    1 
ATOM   43435 C CB   . MET C  1 902  ? 103.682 129.133 90.733  1.00 8.98   ? 902  MET B CB   1 
ATOM   43436 C CG   . MET C  1 902  ? 102.921 127.990 91.371  1.00 16.63  ? 902  MET B CG   1 
ATOM   43437 S SD   . MET C  1 902  ? 103.386 127.669 93.081  1.00 27.86  ? 902  MET B SD   1 
ATOM   43438 C CE   . MET C  1 902  ? 101.795 127.326 93.816  1.00 21.93  ? 902  MET B CE   1 
ATOM   43439 H H    . MET C  1 902  ? 105.345 130.852 90.277  1.00 14.35  ? 902  MET B H    1 
ATOM   43440 H HA   . MET C  1 902  ? 105.468 128.581 91.561  1.00 13.96  ? 902  MET B HA   1 
ATOM   43441 H HB2  . MET C  1 902  ? 103.496 129.933 91.251  1.00 13.61  ? 902  MET B HB2  1 
ATOM   43442 H HB3  . MET C  1 902  ? 103.352 129.246 89.827  1.00 14.01  ? 902  MET B HB3  1 
ATOM   43443 H HG2  . MET C  1 902  ? 101.974 128.205 91.362  1.00 15.69  ? 902  MET B HG2  1 
ATOM   43444 H HG3  . MET C  1 902  ? 103.078 127.180 90.859  1.00 14.74  ? 902  MET B HG3  1 
ATOM   43445 H HE1  . MET C  1 902  ? 101.930 126.989 94.717  1.00 15.49  ? 902  MET B HE1  1 
ATOM   43446 H HE2  . MET C  1 902  ? 101.337 126.658 93.280  1.00 16.66  ? 902  MET B HE2  1 
ATOM   43447 H HE3  . MET C  1 902  ? 101.273 128.144 93.841  1.00 15.85  ? 902  MET B HE3  1 
ATOM   43448 N N    . ALA C  1 903  ? 105.787 128.345 88.400  1.00 13.09  ? 903  ALA B N    1 
ATOM   43449 C CA   . ALA C  1 903  ? 106.284 127.468 87.347  1.00 7.04   ? 903  ALA B CA   1 
ATOM   43450 C C    . ALA C  1 903  ? 107.732 127.047 87.583  1.00 9.75   ? 903  ALA B C    1 
ATOM   43451 O O    . ALA C  1 903  ? 108.103 125.907 87.281  1.00 21.55  ? 903  ALA B O    1 
ATOM   43452 C CB   . ALA C  1 903  ? 106.139 128.171 85.999  1.00 9.82   ? 903  ALA B CB   1 
ATOM   43453 H H    . ALA C  1 903  ? 105.638 129.154 88.147  1.00 14.30  ? 903  ALA B H    1 
ATOM   43454 H HA   . ALA C  1 903  ? 105.740 126.664 87.322  1.00 13.65  ? 903  ALA B HA   1 
ATOM   43455 H HB1  . ALA C  1 903  ? 106.881 128.785 85.872  1.00 13.58  ? 903  ALA B HB1  1 
ATOM   43456 H HB2  . ALA C  1 903  ? 106.126 127.507 85.295  1.00 13.79  ? 903  ALA B HB2  1 
ATOM   43457 H HB3  . ALA C  1 903  ? 105.298 128.658 85.993  1.00 13.89  ? 903  ALA B HB3  1 
ATOM   43458 N N    . TYR C  1 904  ? 108.548 127.920 88.174  1.00 8.61   ? 904  TYR B N    1 
ATOM   43459 C CA   . TYR C  1 904  ? 109.850 127.479 88.671  1.00 11.79  ? 904  TYR B CA   1 
ATOM   43460 C C    . TYR C  1 904  ? 109.742 126.457 89.799  1.00 14.15  ? 904  TYR B C    1 
ATOM   43461 O O    . TYR C  1 904  ? 110.543 125.524 89.860  1.00 16.54  ? 904  TYR B O    1 
ATOM   43462 C CB   . TYR C  1 904  ? 110.681 128.643 89.199  1.00 15.80  ? 904  TYR B CB   1 
ATOM   43463 C CG   . TYR C  1 904  ? 111.103 129.735 88.260  1.00 21.13  ? 904  TYR B CG   1 
ATOM   43464 C CD1  . TYR C  1 904  ? 110.836 129.697 86.895  1.00 19.07  ? 904  TYR B CD1  1 
ATOM   43465 C CD2  . TYR C  1 904  ? 111.841 130.803 88.757  1.00 27.25  ? 904  TYR B CD2  1 
ATOM   43466 C CE1  . TYR C  1 904  ? 111.283 130.719 86.058  1.00 19.65  ? 904  TYR B CE1  1 
ATOM   43467 C CE2  . TYR C  1 904  ? 112.276 131.820 87.945  1.00 22.80  ? 904  TYR B CE2  1 
ATOM   43468 C CZ   . TYR C  1 904  ? 112.004 131.777 86.599  1.00 23.25  ? 904  TYR B CZ   1 
ATOM   43469 O OH   . TYR C  1 904  ? 112.454 132.812 85.814  1.00 28.93  ? 904  TYR B OH   1 
ATOM   43470 H H    . TYR C  1 904  ? 108.374 128.755 88.295  1.00 15.09  ? 904  TYR B H    1 
ATOM   43471 H HA   . TYR C  1 904  ? 110.342 127.067 87.942  1.00 15.50  ? 904  TYR B HA   1 
ATOM   43472 H HB2  . TYR C  1 904  ? 110.177 129.067 89.913  1.00 17.00  ? 904  TYR B HB2  1 
ATOM   43473 H HB3  . TYR C  1 904  ? 111.498 128.272 89.570  1.00 17.06  ? 904  TYR B HB3  1 
ATOM   43474 H HD1  . TYR C  1 904  ? 110.357 128.985 86.534  1.00 16.88  ? 904  TYR B HD1  1 
ATOM   43475 H HD2  . TYR C  1 904  ? 112.035 130.833 89.668  1.00 17.87  ? 904  TYR B HD2  1 
ATOM   43476 H HE1  . TYR C  1 904  ? 111.088 130.706 85.147  1.00 16.79  ? 904  TYR B HE1  1 
ATOM   43477 H HE2  . TYR C  1 904  ? 112.777 132.520 88.303  1.00 17.34  ? 904  TYR B HE2  1 
ATOM   43478 H HH   . TYR C  1 904  ? 112.827 133.394 86.294  1.00 18.52  ? 904  TYR B HH   1 
ATOM   43479 N N    . ARG C  1 905  ? 108.792 126.620 90.719  1.00 6.27   ? 905  ARG B N    1 
ATOM   43480 C CA   . ARG C  1 905  ? 108.591 125.591 91.739  1.00 3.83   ? 905  ARG B CA   1 
ATOM   43481 C C    . ARG C  1 905  ? 108.231 124.249 91.114  1.00 6.69   ? 905  ARG B C    1 
ATOM   43482 O O    . ARG C  1 905  ? 108.721 123.198 91.546  1.00 16.98  ? 905  ARG B O    1 
ATOM   43483 C CB   . ARG C  1 905  ? 107.478 125.982 92.715  1.00 10.40  ? 905  ARG B CB   1 
ATOM   43484 C CG   . ARG C  1 905  ? 107.542 127.311 93.435  1.00 7.30   ? 905  ARG B CG   1 
ATOM   43485 C CD   . ARG C  1 905  ? 108.891 127.673 93.966  1.00 9.54   ? 905  ARG B CD   1 
ATOM   43486 N NE   . ARG C  1 905  ? 108.813 128.939 94.689  1.00 12.95  ? 905  ARG B NE   1 
ATOM   43487 C CZ   . ARG C  1 905  ? 109.258 129.155 95.921  1.00 15.49  ? 905  ARG B CZ   1 
ATOM   43488 N NH1  . ARG C  1 905  ? 109.609 128.164 96.720  1.00 9.98   ? 905  ARG B NH1  1 
ATOM   43489 N NH2  . ARG C  1 905  ? 109.299 130.400 96.383  1.00 20.65  ? 905  ARG B NH2  1 
ATOM   43490 H H    . ARG C  1 905  ? 108.263 127.298 90.771  1.00 13.43  ? 905  ARG B H    1 
ATOM   43491 H HA   . ARG C  1 905  ? 109.412 125.479 92.246  1.00 12.54  ? 905  ARG B HA   1 
ATOM   43492 H HB2  . ARG C  1 905  ? 106.638 125.966 92.229  1.00 13.62  ? 905  ARG B HB2  1 
ATOM   43493 H HB3  . ARG C  1 905  ? 107.448 125.298 93.405  1.00 13.48  ? 905  ARG B HB3  1 
ATOM   43494 H HG2  . ARG C  1 905  ? 107.255 128.013 92.832  1.00 13.13  ? 905  ARG B HG2  1 
ATOM   43495 H HG3  . ARG C  1 905  ? 106.936 127.271 94.194  1.00 12.56  ? 905  ARG B HG3  1 
ATOM   43496 H HD2  . ARG C  1 905  ? 109.203 126.972 94.560  1.00 13.44  ? 905  ARG B HD2  1 
ATOM   43497 H HD3  . ARG C  1 905  ? 109.507 127.785 93.224  1.00 12.81  ? 905  ARG B HD3  1 
ATOM   43498 H HE   . ARG C  1 905  ? 108.457 129.607 94.278  1.00 13.54  ? 905  ARG B HE   1 
ATOM   43499 H HH11 . ARG C  1 905  ? 109.604 127.354 96.436  1.00 12.68  ? 905  ARG B HH11 1 
ATOM   43500 H HH12 . ARG C  1 905  ? 109.928 128.338 97.501  1.00 12.58  ? 905  ARG B HH12 1 
ATOM   43501 H HH21 . ARG C  1 905  ? 109.056 131.053 95.877  1.00 14.78  ? 905  ARG B HH21 1 
ATOM   43502 H HH22 . ARG C  1 905  ? 109.588 130.557 97.179  1.00 14.93  ? 905  ARG B HH22 1 
ATOM   43503 N N    . PHE C  1 906  ? 107.384 124.271 90.087  1.00 8.94   ? 906  PHE B N    1 
ATOM   43504 C CA   . PHE C  1 906  ? 107.023 123.045 89.379  1.00 5.83   ? 906  PHE B CA   1 
ATOM   43505 C C    . PHE C  1 906  ? 108.234 122.396 88.721  1.00 8.20   ? 906  PHE B C    1 
ATOM   43506 O O    . PHE C  1 906  ? 108.431 121.184 88.837  1.00 10.78  ? 906  PHE B O    1 
ATOM   43507 C CB   . PHE C  1 906  ? 105.913 123.325 88.367  1.00 7.19   ? 906  PHE B CB   1 
ATOM   43508 C CG   . PHE C  1 906  ? 104.526 123.173 88.938  1.00 10.12  ? 906  PHE B CG   1 
ATOM   43509 C CD1  . PHE C  1 906  ? 104.152 123.835 90.089  1.00 11.31  ? 906  PHE B CD1  1 
ATOM   43510 C CD2  . PHE C  1 906  ? 103.598 122.360 88.315  1.00 11.58  ? 906  PHE B CD2  1 
ATOM   43511 C CE1  . PHE C  1 906  ? 102.884 123.690 90.604  1.00 9.48   ? 906  PHE B CE1  1 
ATOM   43512 C CE2  . PHE C  1 906  ? 102.327 122.214 88.828  1.00 12.03  ? 906  PHE B CE2  1 
ATOM   43513 C CZ   . PHE C  1 906  ? 101.972 122.879 89.975  1.00 9.14   ? 906  PHE B CZ   1 
ATOM   43514 H H    . PHE C  1 906  ? 107.004 124.982 89.784  1.00 13.39  ? 906  PHE B H    1 
ATOM   43515 H HA   . PHE C  1 906  ? 106.668 122.412 90.023  1.00 11.90  ? 906  PHE B HA   1 
ATOM   43516 H HB2  . PHE C  1 906  ? 106.003 124.236 88.041  1.00 12.23  ? 906  PHE B HB2  1 
ATOM   43517 H HB3  . PHE C  1 906  ? 105.998 122.702 87.626  1.00 12.18  ? 906  PHE B HB3  1 
ATOM   43518 H HD1  . PHE C  1 906  ? 104.762 124.390 90.522  1.00 12.70  ? 906  PHE B HD1  1 
ATOM   43519 H HD2  . PHE C  1 906  ? 103.830 121.911 87.532  1.00 13.01  ? 906  PHE B HD2  1 
ATOM   43520 H HE1  . PHE C  1 906  ? 102.643 124.142 91.383  1.00 12.48  ? 906  PHE B HE1  1 
ATOM   43521 H HE2  . PHE C  1 906  ? 101.708 121.667 88.397  1.00 13.08  ? 906  PHE B HE2  1 
ATOM   43522 H HZ   . PHE C  1 906  ? 101.113 122.781 90.324  1.00 12.71  ? 906  PHE B HZ   1 
ATOM   43523 N N    . ASN C  1 907  ? 109.058 123.174 88.020  1.00 12.57  ? 907  ASN B N    1 
ATOM   43524 C CA   . ASN C  1 907  ? 110.337 122.631 87.561  1.00 8.12   ? 907  ASN B CA   1 
ATOM   43525 C C    . ASN C  1 907  ? 111.169 122.076 88.712  1.00 11.54  ? 907  ASN B C    1 
ATOM   43526 O O    . ASN C  1 907  ? 111.879 121.080 88.548  1.00 19.40  ? 907  ASN B O    1 
ATOM   43527 C CB   . ASN C  1 907  ? 111.151 123.704 86.841  1.00 10.91  ? 907  ASN B CB   1 
ATOM   43528 C CG   . ASN C  1 907  ? 110.780 123.854 85.395  1.00 22.43  ? 907  ASN B CG   1 
ATOM   43529 O OD1  . ASN C  1 907  ? 110.054 123.038 84.836  1.00 27.10  ? 907  ASN B OD1  1 
ATOM   43530 N ND2  . ASN C  1 907  ? 111.312 124.888 84.761  1.00 24.81  ? 907  ASN B ND2  1 
ATOM   43531 H H    . ASN C  1 907  ? 108.906 123.993 87.801  1.00 15.35  ? 907  ASN B H    1 
ATOM   43532 H HA   . ASN C  1 907  ? 110.171 121.904 86.939  1.00 14.76  ? 907  ASN B HA   1 
ATOM   43533 H HB2  . ASN C  1 907  ? 111.007 124.559 87.279  1.00 14.89  ? 907  ASN B HB2  1 
ATOM   43534 H HB3  . ASN C  1 907  ? 112.092 123.466 86.882  1.00 14.73  ? 907  ASN B HB3  1 
ATOM   43535 H HD21 . ASN C  1 907  ? 111.849 125.416 85.181  1.00 17.80  ? 907  ASN B HD21 1 
ATOM   43536 H HD22 . ASN C  1 907  ? 111.196 124.984 83.915  1.00 17.24  ? 907  ASN B HD22 1 
ATOM   43537 N N    . GLY C  1 908  ? 111.115 122.722 89.874  1.00 10.72  ? 908  GLY B N    1 
ATOM   43538 C CA   . GLY C  1 908  ? 111.902 122.282 91.011  1.00 10.95  ? 908  GLY B CA   1 
ATOM   43539 C C    . GLY C  1 908  ? 111.477 120.950 91.585  1.00 13.06  ? 908  GLY B C    1 
ATOM   43540 O O    . GLY C  1 908  ? 112.299 120.232 92.157  1.00 24.06  ? 908  GLY B O    1 
ATOM   43541 H H    . GLY C  1 908  ? 110.635 123.421 90.021  1.00 14.77  ? 908  GLY B H    1 
ATOM   43542 H HA2  . GLY C  1 908  ? 112.835 122.216 90.749  1.00 14.39  ? 908  GLY B HA2  1 
ATOM   43543 H HA3  . GLY C  1 908  ? 111.833 122.947 91.716  1.00 14.04  ? 908  GLY B HA3  1 
ATOM   43544 N N    . ILE C  1 909  ? 110.202 120.601 91.445  1.00 9.06   ? 909  ILE B N    1 
ATOM   43545 C CA   . ILE C  1 909  ? 109.716 119.267 91.794  1.00 6.06   ? 909  ILE B CA   1 
ATOM   43546 C C    . ILE C  1 909  ? 109.723 118.324 90.594  1.00 12.97  ? 909  ILE B C    1 
ATOM   43547 O O    . ILE C  1 909  ? 109.147 117.233 90.650  1.00 16.70  ? 909  ILE B O    1 
ATOM   43548 C CB   . ILE C  1 909  ? 108.319 119.347 92.438  1.00 8.70   ? 909  ILE B CB   1 
ATOM   43549 C CG1  . ILE C  1 909  ? 107.282 119.871 91.447  1.00 12.12  ? 909  ILE B CG1  1 
ATOM   43550 C CG2  . ILE C  1 909  ? 108.363 120.199 93.680  1.00 9.07   ? 909  ILE B CG2  1 
ATOM   43551 C CD1  . ILE C  1 909  ? 105.881 119.627 91.872  1.00 7.98   ? 909  ILE B CD1  1 
ATOM   43552 H H    . ILE C  1 909  ? 109.592 121.126 91.142  1.00 13.05  ? 909  ILE B H    1 
ATOM   43553 H HA   . ILE C  1 909  ? 110.313 118.886 92.459  1.00 11.13  ? 909  ILE B HA   1 
ATOM   43554 H HB   . ILE C  1 909  ? 108.057 118.448 92.699  1.00 11.90  ? 909  ILE B HB   1 
ATOM   43555 H HG12 . ILE C  1 909  ? 107.402 120.829 91.356  1.00 12.86  ? 909  ILE B HG12 1 
ATOM   43556 H HG13 . ILE C  1 909  ? 107.404 119.441 90.587  1.00 12.69  ? 909  ILE B HG13 1 
ATOM   43557 H HG21 . ILE C  1 909  ? 107.535 120.083 94.174  1.00 11.53  ? 909  ILE B HG21 1 
ATOM   43558 H HG22 . ILE C  1 909  ? 108.467 121.129 93.423  1.00 11.97  ? 909  ILE B HG22 1 
ATOM   43559 H HG23 . ILE C  1 909  ? 109.115 119.920 94.229  1.00 12.42  ? 909  ILE B HG23 1 
ATOM   43560 H HD11 . ILE C  1 909  ? 105.281 119.970 91.189  1.00 11.64  ? 909  ILE B HD11 1 
ATOM   43561 H HD12 . ILE C  1 909  ? 105.743 118.672 91.982  1.00 11.48  ? 909  ILE B HD12 1 
ATOM   43562 H HD13 . ILE C  1 909  ? 105.719 120.086 92.712  1.00 10.86  ? 909  ILE B HD13 1 
ATOM   43563 N N    . GLY C  1 910  ? 110.362 118.739 89.506  1.00 16.21  ? 910  GLY B N    1 
ATOM   43564 C CA   . GLY C  1 910  ? 110.474 117.914 88.316  1.00 10.24  ? 910  GLY B CA   1 
ATOM   43565 C C    . GLY C  1 910  ? 109.216 117.762 87.497  1.00 9.70   ? 910  GLY B C    1 
ATOM   43566 O O    . GLY C  1 910  ? 109.039 116.741 86.832  1.00 22.22  ? 910  GLY B O    1 
ATOM   43567 H H    . GLY C  1 910  ? 110.752 119.502 89.436  1.00 14.60  ? 910  GLY B H    1 
ATOM   43568 H HA2  . GLY C  1 910  ? 111.164 118.282 87.741  1.00 13.79  ? 910  GLY B HA2  1 
ATOM   43569 H HA3  . GLY C  1 910  ? 110.760 117.023 88.582  1.00 14.01  ? 910  GLY B HA3  1 
ATOM   43570 N N    . VAL C  1 911  ? 108.322 118.740 87.552  1.00 13.25  ? 911  VAL B N    1 
ATOM   43571 C CA   . VAL C  1 911  ? 107.145 118.821 86.692  1.00 11.95  ? 911  VAL B CA   1 
ATOM   43572 C C    . VAL C  1 911  ? 107.378 119.974 85.726  1.00 12.30  ? 911  VAL B C    1 
ATOM   43573 O O    . VAL C  1 911  ? 107.683 121.088 86.159  1.00 18.50  ? 911  VAL B O    1 
ATOM   43574 C CB   . VAL C  1 911  ? 105.861 119.024 87.516  1.00 10.44  ? 911  VAL B CB   1 
ATOM   43575 C CG1  . VAL C  1 911  ? 104.654 119.136 86.619  1.00 9.17   ? 911  VAL B CG1  1 
ATOM   43576 C CG2  . VAL C  1 911  ? 105.672 117.887 88.494  1.00 13.60  ? 911  VAL B CG2  1 
ATOM   43577 H H    . VAL C  1 911  ? 108.384 119.400 88.101  1.00 14.22  ? 911  VAL B H    1 
ATOM   43578 H HA   . VAL C  1 911  ? 107.057 117.999 86.183  1.00 13.57  ? 911  VAL B HA   1 
ATOM   43579 H HB   . VAL C  1 911  ? 105.940 119.847 88.025  1.00 13.03  ? 911  VAL B HB   1 
ATOM   43580 H HG11 . VAL C  1 911  ? 104.756 119.908 86.041  1.00 12.75  ? 911  VAL B HG11 1 
ATOM   43581 H HG12 . VAL C  1 911  ? 104.577 118.327 86.088  1.00 13.17  ? 911  VAL B HG12 1 
ATOM   43582 H HG13 . VAL C  1 911  ? 103.865 119.243 87.175  1.00 13.47  ? 911  VAL B HG13 1 
ATOM   43583 H HG21 . VAL C  1 911  ? 106.480 117.769 89.018  1.00 13.92  ? 911  VAL B HG21 1 
ATOM   43584 H HG22 . VAL C  1 911  ? 105.476 117.075 87.998  1.00 13.87  ? 911  VAL B HG22 1 
ATOM   43585 H HG23 . VAL C  1 911  ? 104.927 118.099 89.080  1.00 13.37  ? 911  VAL B HG23 1 
ATOM   43586 N N    . THR C  1 912  ? 107.269 119.718 84.426  1.00 13.34  ? 912  THR B N    1 
ATOM   43587 C CA   . THR C  1 912  ? 107.590 120.767 83.463  1.00 12.60  ? 912  THR B CA   1 
ATOM   43588 C C    . THR C  1 912  ? 106.660 121.967 83.637  1.00 14.51  ? 912  THR B C    1 
ATOM   43589 O O    . THR C  1 912  ? 105.469 121.822 83.907  1.00 17.39  ? 912  THR B O    1 
ATOM   43590 C CB   . THR C  1 912  ? 107.512 120.241 82.030  1.00 12.14  ? 912  THR B CB   1 
ATOM   43591 O OG1  . THR C  1 912  ? 106.212 119.698 81.778  1.00 16.72  ? 912  THR B OG1  1 
ATOM   43592 C CG2  . THR C  1 912  ? 108.563 119.176 81.796  1.00 18.06  ? 912  THR B CG2  1 
ATOM   43593 H H    . THR C  1 912  ? 107.020 118.967 84.085  1.00 15.42  ? 912  THR B H    1 
ATOM   43594 H HA   . THR C  1 912  ? 108.501 121.065 83.619  1.00 15.51  ? 912  THR B HA   1 
ATOM   43595 H HB   . THR C  1 912  ? 107.680 120.970 81.412  1.00 15.71  ? 912  THR B HB   1 
ATOM   43596 H HG1  . THR C  1 912  ? 105.765 120.240 81.316  1.00 16.30  ? 912  THR B HG1  1 
ATOM   43597 H HG21 . THR C  1 912  ? 108.524 118.871 80.874  1.00 16.26  ? 912  THR B HG21 1 
ATOM   43598 H HG22 . THR C  1 912  ? 108.411 118.418 82.383  1.00 15.79  ? 912  THR B HG22 1 
ATOM   43599 H HG23 . THR C  1 912  ? 109.448 119.538 81.966  1.00 16.07  ? 912  THR B HG23 1 
ATOM   43600 N N    . GLN C  1 913  ? 107.236 123.162 83.501  1.00 24.54  ? 913  GLN B N    1 
ATOM   43601 C CA   . GLN C  1 913  ? 106.548 124.415 83.810  1.00 18.89  ? 913  GLN B CA   1 
ATOM   43602 C C    . GLN C  1 913  ? 105.275 124.637 82.988  1.00 15.99  ? 913  GLN B C    1 
ATOM   43603 O O    . GLN C  1 913  ? 104.345 125.331 83.443  1.00 23.46  ? 913  GLN B O    1 
ATOM   43604 C CB   . GLN C  1 913  ? 107.546 125.563 83.637  1.00 16.77  ? 913  GLN B CB   1 
ATOM   43605 C CG   . GLN C  1 913  ? 108.151 125.741 82.256  1.00 13.58  ? 913  GLN B CG   1 
ATOM   43606 C CD   . GLN C  1 913  ? 109.156 126.872 82.245  1.00 20.79  ? 913  GLN B CD   1 
ATOM   43607 O OE1  . GLN C  1 913  ? 108.917 127.917 82.838  1.00 28.41  ? 913  GLN B OE1  1 
ATOM   43608 N NE2  . GLN C  1 913  ? 110.301 126.658 81.610  1.00 26.13  ? 913  GLN B NE2  1 
ATOM   43609 H H    . GLN C  1 913  ? 108.050 123.269 83.237  1.00 19.37  ? 913  GLN B H    1 
ATOM   43610 H HA   . GLN C  1 913  ? 106.292 124.396 84.745  1.00 17.19  ? 913  GLN B HA   1 
ATOM   43611 H HB2  . GLN C  1 913  ? 107.096 126.393 83.846  1.00 18.37  ? 913  GLN B HB2  1 
ATOM   43612 H HB3  . GLN C  1 913  ? 108.281 125.427 84.257  1.00 17.04  ? 913  GLN B HB3  1 
ATOM   43613 H HG2  . GLN C  1 913  ? 108.616 124.927 81.997  1.00 17.91  ? 913  GLN B HG2  1 
ATOM   43614 H HG3  . GLN C  1 913  ? 107.453 125.949 81.614  1.00 17.20  ? 913  GLN B HG3  1 
ATOM   43615 H HE21 . GLN C  1 913  ? 110.455 125.905 81.222  1.00 19.75  ? 913  GLN B HE21 1 
ATOM   43616 H HE22 . GLN C  1 913  ? 110.913 127.266 81.624  1.00 20.12  ? 913  GLN B HE22 1 
ATOM   43617 N N    . ASN C  1 914  ? 105.193 124.057 81.794  1.00 8.58   ? 914  ASN B N    1 
ATOM   43618 C CA   . ASN C  1 914  ? 103.944 124.136 81.047  1.00 13.31  ? 914  ASN B CA   1 
ATOM   43619 C C    . ASN C  1 914  ? 102.786 123.487 81.793  1.00 16.51  ? 914  ASN B C    1 
ATOM   43620 O O    . ASN C  1 914  ? 101.635 123.855 81.567  1.00 21.04  ? 914  ASN B O    1 
ATOM   43621 C CB   . ASN C  1 914  ? 104.106 123.506 79.666  1.00 16.45  ? 914  ASN B CB   1 
ATOM   43622 C CG   . ASN C  1 914  ? 104.273 122.013 79.723  1.00 20.10  ? 914  ASN B CG   1 
ATOM   43623 O OD1  . ASN C  1 914  ? 105.297 121.516 80.169  1.00 27.39  ? 914  ASN B OD1  1 
ATOM   43624 N ND2  . ASN C  1 914  ? 103.265 121.285 79.278  1.00 22.19  ? 914  ASN B ND2  1 
ATOM   43625 H H    . ASN C  1 914  ? 105.826 123.619 81.406  1.00 16.37  ? 914  ASN B H    1 
ATOM   43626 H HA   . ASN C  1 914  ? 103.721 125.073 80.916  1.00 17.13  ? 914  ASN B HA   1 
ATOM   43627 H HB2  . ASN C  1 914  ? 103.318 123.702 79.134  1.00 17.05  ? 914  ASN B HB2  1 
ATOM   43628 H HB3  . ASN C  1 914  ? 104.894 123.881 79.239  1.00 18.45  ? 914  ASN B HB3  1 
ATOM   43629 H HD21 . ASN C  1 914  ? 102.557 121.669 78.974  1.00 18.32  ? 914  ASN B HD21 1 
ATOM   43630 H HD22 . ASN C  1 914  ? 103.316 120.426 79.298  1.00 18.87  ? 914  ASN B HD22 1 
ATOM   43631 N N    . VAL C  1 915  ? 103.048 122.504 82.655  1.00 18.78  ? 915  VAL B N    1 
ATOM   43632 C CA   . VAL C  1 915  ? 101.970 121.963 83.481  1.00 12.98  ? 915  VAL B CA   1 
ATOM   43633 C C    . VAL C  1 915  ? 101.418 123.004 84.447  1.00 16.30  ? 915  VAL B C    1 
ATOM   43634 O O    . VAL C  1 915  ? 100.227 122.982 84.768  1.00 22.68  ? 915  VAL B O    1 
ATOM   43635 C CB   . VAL C  1 915  ? 102.454 120.707 84.231  1.00 13.62  ? 915  VAL B CB   1 
ATOM   43636 C CG1  . VAL C  1 915  ? 101.363 120.143 85.118  1.00 13.98  ? 915  VAL B CG1  1 
ATOM   43637 C CG2  . VAL C  1 915  ? 102.897 119.651 83.249  1.00 18.72  ? 915  VAL B CG2  1 
ATOM   43638 H H    . VAL C  1 915  ? 103.821 122.147 82.779  1.00 17.14  ? 915  VAL B H    1 
ATOM   43639 H HA   . VAL C  1 915  ? 101.241 121.693 82.898  1.00 16.22  ? 915  VAL B HA   1 
ATOM   43640 H HB   . VAL C  1 915  ? 103.211 120.943 84.790  1.00 15.93  ? 915  VAL B HB   1 
ATOM   43641 H HG11 . VAL C  1 915  ? 101.127 120.793 85.799  1.00 15.57  ? 915  VAL B HG11 1 
ATOM   43642 H HG12 . VAL C  1 915  ? 100.586 119.933 84.575  1.00 16.44  ? 915  VAL B HG12 1 
ATOM   43643 H HG13 . VAL C  1 915  ? 101.696 119.337 85.545  1.00 15.76  ? 915  VAL B HG13 1 
ATOM   43644 H HG21 . VAL C  1 915  ? 103.613 120.005 82.699  1.00 16.57  ? 915  VAL B HG21 1 
ATOM   43645 H HG22 . VAL C  1 915  ? 102.142 119.401 82.690  1.00 16.82  ? 915  VAL B HG22 1 
ATOM   43646 H HG23 . VAL C  1 915  ? 103.215 118.877 83.742  1.00 16.55  ? 915  VAL B HG23 1 
ATOM   43647 N N    . LEU C  1 916  ? 102.250 123.930 84.924  1.00 15.14  ? 916  LEU B N    1 
ATOM   43648 C CA   . LEU C  1 916  ? 101.726 125.046 85.707  1.00 12.83  ? 916  LEU B CA   1 
ATOM   43649 C C    . LEU C  1 916  ? 100.882 125.970 84.841  1.00 12.97  ? 916  LEU B C    1 
ATOM   43650 O O    . LEU C  1 916  ? 99.744  126.292 85.191  1.00 15.40  ? 916  LEU B O    1 
ATOM   43651 C CB   . LEU C  1 916  ? 102.861 125.809 86.399  1.00 10.55  ? 916  LEU B CB   1 
ATOM   43652 C CG   . LEU C  1 916  ? 102.520 127.033 87.277  1.00 13.67  ? 916  LEU B CG   1 
ATOM   43653 C CD1  . LEU C  1 916  ? 102.144 128.279 86.491  1.00 14.59  ? 916  LEU B CD1  1 
ATOM   43654 C CD2  . LEU C  1 916  ? 101.411 126.714 88.275  1.00 11.10  ? 916  LEU B CD2  1 
ATOM   43655 H H    . LEU C  1 916  ? 103.102 123.941 84.801  1.00 15.82  ? 916  LEU B H    1 
ATOM   43656 H HA   . LEU C  1 916  ? 101.148 124.690 86.403  1.00 14.73  ? 916  LEU B HA   1 
ATOM   43657 H HB2  . LEU C  1 916  ? 103.328 125.180 86.974  1.00 14.04  ? 916  LEU B HB2  1 
ATOM   43658 H HB3  . LEU C  1 916  ? 103.473 126.119 85.713  1.00 13.80  ? 916  LEU B HB3  1 
ATOM   43659 H HG   . LEU C  1 916  ? 103.309 127.256 87.798  1.00 15.05  ? 916  LEU B HG   1 
ATOM   43660 H HD11 . LEU C  1 916  ? 102.764 128.392 85.754  1.00 15.20  ? 916  LEU B HD11 1 
ATOM   43661 H HD12 . LEU C  1 916  ? 102.194 129.047 87.085  1.00 14.39  ? 916  LEU B HD12 1 
ATOM   43662 H HD13 . LEU C  1 916  ? 101.238 128.190 86.156  1.00 14.80  ? 916  LEU B HD13 1 
ATOM   43663 H HD21 . LEU C  1 916  ? 101.295 127.476 88.866  1.00 14.52  ? 916  LEU B HD21 1 
ATOM   43664 H HD22 . LEU C  1 916  ? 101.660 125.931 88.792  1.00 14.41  ? 916  LEU B HD22 1 
ATOM   43665 H HD23 . LEU C  1 916  ? 100.585 126.547 87.792  1.00 13.44  ? 916  LEU B HD23 1 
ATOM   43666 N N    . TYR C  1 917  ? 101.430 126.433 83.716  1.00 16.98  ? 917  TYR B N    1 
ATOM   43667 C CA   . TYR C  1 917  ? 100.694 127.422 82.923  1.00 13.79  ? 917  TYR B CA   1 
ATOM   43668 C C    . TYR C  1 917  ? 99.418  126.860 82.292  1.00 13.80  ? 917  TYR B C    1 
ATOM   43669 O O    . TYR C  1 917  ? 98.411  127.567 82.201  1.00 15.65  ? 917  TYR B O    1 
ATOM   43670 C CB   . TYR C  1 917  ? 101.590 128.011 81.845  1.00 9.49   ? 917  TYR B CB   1 
ATOM   43671 C CG   . TYR C  1 917  ? 102.814 128.701 82.371  1.00 8.75   ? 917  TYR B CG   1 
ATOM   43672 C CD1  . TYR C  1 917  ? 102.703 129.821 83.179  1.00 11.61  ? 917  TYR B CD1  1 
ATOM   43673 C CD2  . TYR C  1 917  ? 104.078 128.246 82.059  1.00 12.09  ? 917  TYR B CD2  1 
ATOM   43674 C CE1  . TYR C  1 917  ? 103.813 130.434 83.695  1.00 8.81   ? 917  TYR B CE1  1 
ATOM   43675 C CE2  . TYR C  1 917  ? 105.192 128.864 82.559  1.00 13.24  ? 917  TYR B CE2  1 
ATOM   43676 C CZ   . TYR C  1 917  ? 105.054 129.962 83.371  1.00 15.40  ? 917  TYR B CZ   1 
ATOM   43677 O OH   . TYR C  1 917  ? 106.175 130.621 83.796  1.00 23.03  ? 917  TYR B OH   1 
ATOM   43678 H H    . TYR C  1 917  ? 102.200 126.207 83.405  1.00 16.00  ? 917  TYR B H    1 
ATOM   43679 H HA   . TYR C  1 917  ? 100.427 128.149 83.509  1.00 15.03  ? 917  TYR B HA   1 
ATOM   43680 H HB2  . TYR C  1 917  ? 101.883 127.294 81.260  1.00 14.99  ? 917  TYR B HB2  1 
ATOM   43681 H HB3  . TYR C  1 917  ? 101.079 128.661 81.336  1.00 14.33  ? 917  TYR B HB3  1 
ATOM   43682 H HD1  . TYR C  1 917  ? 101.857 130.136 83.409  1.00 14.62  ? 917  TYR B HD1  1 
ATOM   43683 H HD2  . TYR C  1 917  ? 104.174 127.485 81.531  1.00 15.25  ? 917  TYR B HD2  1 
ATOM   43684 H HE1  . TYR C  1 917  ? 103.724 131.194 84.227  1.00 13.84  ? 917  TYR B HE1  1 
ATOM   43685 H HE2  . TYR C  1 917  ? 106.041 128.570 82.314  1.00 14.74  ? 917  TYR B HE2  1 
ATOM   43686 H HH   . TYR C  1 917  ? 106.865 130.238 83.505  1.00 15.96  ? 917  TYR B HH   1 
ATOM   43687 N N    . GLU C  1 918  ? 99.434  125.611 81.840  1.00 16.29  ? 918  GLU B N    1 
ATOM   43688 C CA   . GLU C  1 918  ? 98.248  125.000 81.246  1.00 16.65  ? 918  GLU B CA   1 
ATOM   43689 C C    . GLU C  1 918  ? 97.151  124.710 82.262  1.00 21.32  ? 918  GLU B C    1 
ATOM   43690 O O    . GLU C  1 918  ? 95.996  124.526 81.866  1.00 22.98  ? 918  GLU B O    1 
ATOM   43691 C CB   . GLU C  1 918  ? 98.646  123.714 80.526  1.00 16.50  ? 918  GLU B CB   1 
ATOM   43692 C CG   . GLU C  1 918  ? 99.506  123.966 79.294  1.00 20.79  ? 918  GLU B CG   1 
ATOM   43693 C CD   . GLU C  1 918  ? 100.216 122.722 78.803  1.00 28.05  ? 918  GLU B CD   1 
ATOM   43694 O OE1  . GLU C  1 918  ? 99.829  121.607 79.209  1.00 29.08  ? 918  GLU B OE1  1 
ATOM   43695 O OE2  . GLU C  1 918  ? 101.166 122.861 78.008  1.00 29.15  ? 918  GLU B OE2  1 
ATOM   43696 H H    . GLU C  1 918  ? 100.123 125.095 81.864  1.00 18.67  ? 918  GLU B H    1 
ATOM   43697 H HA   . GLU C  1 918  ? 97.881  125.606 80.582  1.00 18.68  ? 918  GLU B HA   1 
ATOM   43698 H HB2  . GLU C  1 918  ? 99.152  123.154 81.138  1.00 18.58  ? 918  GLU B HB2  1 
ATOM   43699 H HB3  . GLU C  1 918  ? 97.843  123.248 80.240  1.00 18.64  ? 918  GLU B HB3  1 
ATOM   43700 H HG2  . GLU C  1 918  ? 98.939  124.287 78.575  1.00 19.31  ? 918  GLU B HG2  1 
ATOM   43701 H HG3  . GLU C  1 918  ? 100.180 124.633 79.508  1.00 18.92  ? 918  GLU B HG3  1 
ATOM   43702 N N    . ASN C  1 919  ? 97.481  124.674 83.551  1.00 17.79  ? 919  ASN B N    1 
ATOM   43703 C CA   . ASN C  1 919  ? 96.527  124.396 84.619  1.00 11.59  ? 919  ASN B CA   1 
ATOM   43704 C C    . ASN C  1 919  ? 96.444  125.530 85.630  1.00 14.75  ? 919  ASN B C    1 
ATOM   43705 O O    . ASN C  1 919  ? 95.975  125.320 86.747  1.00 23.31  ? 919  ASN B O    1 
ATOM   43706 C CB   . ASN C  1 919  ? 96.883  123.088 85.325  1.00 14.81  ? 919  ASN B CB   1 
ATOM   43707 C CG   . ASN C  1 919  ? 96.905  121.911 84.385  1.00 18.25  ? 919  ASN B CG   1 
ATOM   43708 O OD1  . ASN C  1 919  ? 95.864  121.481 83.895  1.00 22.99  ? 919  ASN B OD1  1 
ATOM   43709 N ND2  . ASN C  1 919  ? 98.089  121.389 84.110  1.00 18.40  ? 919  ASN B ND2  1 
ATOM   43710 H H    . ASN C  1 919  ? 98.281  124.812 83.837  1.00 17.52  ? 919  ASN B H    1 
ATOM   43711 H HA   . ASN C  1 919  ? 95.644  124.287 84.231  1.00 16.88  ? 919  ASN B HA   1 
ATOM   43712 H HB2  . ASN C  1 919  ? 97.767  123.172 85.719  1.00 17.02  ? 919  ASN B HB2  1 
ATOM   43713 H HB3  . ASN C  1 919  ? 96.226  122.908 86.017  1.00 17.12  ? 919  ASN B HB3  1 
ATOM   43714 H HD21 . ASN C  1 919  ? 98.801  121.717 84.467  1.00 17.83  ? 919  ASN B HD21 1 
ATOM   43715 H HD22 . ASN C  1 919  ? 98.145  120.714 83.578  1.00 17.45  ? 919  ASN B HD22 1 
ATOM   43716 N N    . GLN C  1 920  ? 96.896  126.728 85.265  1.00 18.25  ? 920  GLN B N    1 
ATOM   43717 C CA   . GLN C  1 920  ? 97.129  127.776 86.253  1.00 11.70  ? 920  GLN B CA   1 
ATOM   43718 C C    . GLN C  1 920  ? 95.855  128.133 87.006  1.00 14.34  ? 920  GLN B C    1 
ATOM   43719 O O    . GLN C  1 920  ? 95.885  128.340 88.221  1.00 19.26  ? 920  GLN B O    1 
ATOM   43720 C CB   . GLN C  1 920  ? 97.703  129.011 85.560  1.00 12.88  ? 920  GLN B CB   1 
ATOM   43721 C CG   . GLN C  1 920  ? 98.025  130.169 86.487  1.00 11.89  ? 920  GLN B CG   1 
ATOM   43722 C CD   . GLN C  1 920  ? 98.519  131.381 85.740  1.00 16.17  ? 920  GLN B CD   1 
ATOM   43723 O OE1  . GLN C  1 920  ? 99.018  131.269 84.626  1.00 20.47  ? 920  GLN B OE1  1 
ATOM   43724 N NE2  . GLN C  1 920  ? 98.402  132.546 86.354  1.00 17.07  ? 920  GLN B NE2  1 
ATOM   43725 H H    . GLN C  1 920  ? 97.084  126.953 84.455  1.00 17.97  ? 920  GLN B H    1 
ATOM   43726 H HA   . GLN C  1 920  ? 97.784  127.463 86.898  1.00 16.08  ? 920  GLN B HA   1 
ATOM   43727 H HB2  . GLN C  1 920  ? 98.525  128.759 85.107  1.00 16.23  ? 920  GLN B HB2  1 
ATOM   43728 H HB3  . GLN C  1 920  ? 97.058  129.328 84.906  1.00 16.29  ? 920  GLN B HB3  1 
ATOM   43729 H HG2  . GLN C  1 920  ? 97.222  130.425 86.969  1.00 16.10  ? 920  GLN B HG2  1 
ATOM   43730 H HG3  . GLN C  1 920  ? 98.716  129.894 87.111  1.00 16.07  ? 920  GLN B HG3  1 
ATOM   43731 H HE21 . GLN C  1 920  ? 98.039  132.589 87.134  1.00 17.50  ? 920  GLN B HE21 1 
ATOM   43732 H HE22 . GLN C  1 920  ? 98.657  133.268 85.957  1.00 16.43  ? 920  GLN B HE22 1 
ATOM   43733 N N    . LYS C  1 921  ? 94.725  128.214 86.304  1.00 21.07  ? 921  LYS B N    1 
ATOM   43734 C CA   . LYS C  1 921  ? 93.442  128.454 86.961  1.00 19.51  ? 921  LYS B CA   1 
ATOM   43735 C C    . LYS C  1 921  ? 93.093  127.345 87.948  1.00 18.49  ? 921  LYS B C    1 
ATOM   43736 O O    . LYS C  1 921  ? 92.721  127.618 89.093  1.00 22.41  ? 921  LYS B O    1 
ATOM   43737 C CB   . LYS C  1 921  ? 92.354  128.604 85.894  1.00 24.13  ? 921  LYS B CB   1 
ATOM   43738 C CG   . LYS C  1 921  ? 90.949  128.935 86.397  1.00 28.12  ? 921  LYS B CG   1 
ATOM   43739 C CD   . LYS C  1 921  ? 90.877  130.219 87.214  1.00 31.27  ? 921  LYS B CD   1 
ATOM   43740 C CE   . LYS C  1 921  ? 89.429  130.656 87.403  1.00 31.18  ? 921  LYS B CE   1 
ATOM   43741 N NZ   . LYS C  1 921  ? 89.289  131.891 88.224  1.00 31.08  ? 921  LYS B NZ   1 
ATOM   43742 H H    . LYS C  1 921  ? 94.677  128.132 85.448  1.00 21.96  ? 921  LYS B H    1 
ATOM   43743 H HA   . LYS C  1 921  ? 93.492  129.288 87.457  1.00 22.34  ? 921  LYS B HA   1 
ATOM   43744 H HB2  . LYS C  1 921  ? 92.618  129.321 85.294  1.00 23.38  ? 921  LYS B HB2  1 
ATOM   43745 H HB3  . LYS C  1 921  ? 92.296  127.774 85.395  1.00 23.46  ? 921  LYS B HB3  1 
ATOM   43746 H HG2  . LYS C  1 921  ? 90.365  129.045 85.628  1.00 24.45  ? 921  LYS B HG2  1 
ATOM   43747 H HG3  . LYS C  1 921  ? 90.628  128.205 86.951  1.00 24.18  ? 921  LYS B HG3  1 
ATOM   43748 H HD2  . LYS C  1 921  ? 91.267  130.067 88.090  1.00 24.52  ? 921  LYS B HD2  1 
ATOM   43749 H HD3  . LYS C  1 921  ? 91.352  130.927 86.750  1.00 24.62  ? 921  LYS B HD3  1 
ATOM   43750 H HE2  . LYS C  1 921  ? 89.041  130.835 86.530  1.00 24.56  ? 921  LYS B HE2  1 
ATOM   43751 H HE3  . LYS C  1 921  ? 88.936  129.943 87.841  1.00 24.51  ? 921  LYS B HE3  1 
ATOM   43752 H HZ1  . LYS C  1 921  ? 88.428  132.104 88.306  1.00 25.13  ? 921  LYS B HZ1  1 
ATOM   43753 H HZ2  . LYS C  1 921  ? 89.632  131.759 89.036  1.00 24.84  ? 921  LYS B HZ2  1 
ATOM   43754 H HZ3  . LYS C  1 921  ? 89.717  132.568 87.833  1.00 24.11  ? 921  LYS B HZ3  1 
ATOM   43755 N N    . LEU C  1 922  ? 93.216  126.086 87.527  1.00 20.09  ? 922  LEU B N    1 
ATOM   43756 C CA   . LEU C  1 922  ? 93.004  124.960 88.436  1.00 14.50  ? 922  LEU B CA   1 
ATOM   43757 C C    . LEU C  1 922  ? 93.930  125.022 89.648  1.00 15.41  ? 922  LEU B C    1 
ATOM   43758 O O    . LEU C  1 922  ? 93.488  124.836 90.782  1.00 23.83  ? 922  LEU B O    1 
ATOM   43759 C CB   . LEU C  1 922  ? 93.184  123.636 87.692  1.00 16.30  ? 922  LEU B CB   1 
ATOM   43760 C CG   . LEU C  1 922  ? 93.160  122.373 88.562  1.00 22.61  ? 922  LEU B CG   1 
ATOM   43761 C CD1  . LEU C  1 922  ? 91.783  122.141 89.154  1.00 26.79  ? 922  LEU B CD1  1 
ATOM   43762 C CD2  . LEU C  1 922  ? 93.594  121.159 87.768  1.00 27.03  ? 922  LEU B CD2  1 
ATOM   43763 H H    . LEU C  1 922  ? 93.423  125.860 86.722  1.00 21.48  ? 922  LEU B H    1 
ATOM   43764 H HA   . LEU C  1 922  ? 92.091  124.993 88.765  1.00 20.66  ? 922  LEU B HA   1 
ATOM   43765 H HB2  . LEU C  1 922  ? 92.468  123.553 87.041  1.00 20.75  ? 922  LEU B HB2  1 
ATOM   43766 H HB3  . LEU C  1 922  ? 94.038  123.656 87.231  1.00 21.39  ? 922  LEU B HB3  1 
ATOM   43767 H HG   . LEU C  1 922  ? 93.787  122.474 89.296  1.00 21.80  ? 922  LEU B HG   1 
ATOM   43768 H HD11 . LEU C  1 922  ? 91.826  121.381 89.757  1.00 22.17  ? 922  LEU B HD11 1 
ATOM   43769 H HD12 . LEU C  1 922  ? 91.510  122.934 89.644  1.00 21.97  ? 922  LEU B HD12 1 
ATOM   43770 H HD13 . LEU C  1 922  ? 91.153  121.960 88.437  1.00 22.68  ? 922  LEU B HD13 1 
ATOM   43771 H HD21 . LEU C  1 922  ? 94.489  121.306 87.423  1.00 21.69  ? 922  LEU B HD21 1 
ATOM   43772 H HD22 . LEU C  1 922  ? 93.587  120.382 88.352  1.00 21.88  ? 922  LEU B HD22 1 
ATOM   43773 H HD23 . LEU C  1 922  ? 92.974  121.026 87.033  1.00 22.50  ? 922  LEU B HD23 1 
ATOM   43774 N N    . ILE C  1 923  ? 95.228  125.212 89.422  1.00 13.07  ? 923  ILE B N    1 
ATOM   43775 C CA   . ILE C  1 923  ? 96.189  125.243 90.524  1.00 13.77  ? 923  ILE B CA   1 
ATOM   43776 C C    . ILE C  1 923  ? 95.893  126.385 91.492  1.00 16.10  ? 923  ILE B C    1 
ATOM   43777 O O    . ILE C  1 923  ? 95.975  126.214 92.712  1.00 24.25  ? 923  ILE B O    1 
ATOM   43778 C CB   . ILE C  1 923  ? 97.622  125.321 89.963  1.00 13.26  ? 923  ILE B CB   1 
ATOM   43779 C CG1  . ILE C  1 923  ? 97.959  124.022 89.234  1.00 14.91  ? 923  ILE B CG1  1 
ATOM   43780 C CG2  . ILE C  1 923  ? 98.648  125.559 91.064  1.00 12.41  ? 923  ILE B CG2  1 
ATOM   43781 C CD1  . ILE C  1 923  ? 99.074  124.142 88.237  1.00 15.61  ? 923  ILE B CD1  1 
ATOM   43782 H H    . ILE C  1 923  ? 95.576  125.324 88.643  1.00 17.95  ? 923  ILE B H    1 
ATOM   43783 H HA   . ILE C  1 923  ? 96.118  124.414 91.024  1.00 17.16  ? 923  ILE B HA   1 
ATOM   43784 H HB   . ILE C  1 923  ? 97.669  126.055 89.328  1.00 17.12  ? 923  ILE B HB   1 
ATOM   43785 H HG12 . ILE C  1 923  ? 98.230  123.364 89.894  1.00 16.16  ? 923  ILE B HG12 1 
ATOM   43786 H HG13 . ILE C  1 923  ? 97.171  123.707 88.762  1.00 17.63  ? 923  ILE B HG13 1 
ATOM   43787 H HG21 . ILE C  1 923  ? 98.403  126.326 91.603  1.00 15.87  ? 923  ILE B HG21 1 
ATOM   43788 H HG22 . ILE C  1 923  ? 99.507  125.730 90.642  1.00 15.95  ? 923  ILE B HG22 1 
ATOM   43789 H HG23 . ILE C  1 923  ? 98.717  124.764 91.616  1.00 15.87  ? 923  ILE B HG23 1 
ATOM   43790 H HD11 . ILE C  1 923  ? 99.198  123.284 87.799  1.00 16.04  ? 923  ILE B HD11 1 
ATOM   43791 H HD12 . ILE C  1 923  ? 99.889  124.399 88.698  1.00 16.52  ? 923  ILE B HD12 1 
ATOM   43792 H HD13 . ILE C  1 923  ? 98.838  124.816 87.578  1.00 16.02  ? 923  ILE B HD13 1 
ATOM   43793 N N    . ALA C  1 924  ? 95.550  127.564 90.975  1.00 12.32  ? 924  ALA B N    1 
ATOM   43794 C CA   . ALA C  1 924  ? 95.166  128.674 91.843  1.00 13.08  ? 924  ALA B CA   1 
ATOM   43795 C C    . ALA C  1 924  ? 93.893  128.382 92.627  1.00 17.04  ? 924  ALA B C    1 
ATOM   43796 O O    . ALA C  1 924  ? 93.809  128.699 93.816  1.00 22.34  ? 924  ALA B O    1 
ATOM   43797 C CB   . ALA C  1 924  ? 95.004  129.946 91.017  1.00 13.93  ? 924  ALA B CB   1 
ATOM   43798 H H    . ALA C  1 924  ? 95.536  127.745 90.133  1.00 17.70  ? 924  ALA B H    1 
ATOM   43799 H HA   . ALA C  1 924  ? 95.878  128.830 92.485  1.00 17.47  ? 924  ALA B HA   1 
ATOM   43800 H HB1  . ALA C  1 924  ? 94.732  130.673 91.599  1.00 16.92  ? 924  ALA B HB1  1 
ATOM   43801 H HB2  . ALA C  1 924  ? 94.328  129.795 90.335  1.00 18.74  ? 924  ALA B HB2  1 
ATOM   43802 H HB3  . ALA C  1 924  ? 95.854  130.158 90.595  1.00 17.03  ? 924  ALA B HB3  1 
ATOM   43803 N N    . ASN C  1 925  ? 92.884  127.799 91.984  1.00 17.89  ? 925  ASN B N    1 
ATOM   43804 C CA   . ASN C  1 925  ? 91.674  127.410 92.705  1.00 15.18  ? 925  ASN B CA   1 
ATOM   43805 C C    . ASN C  1 925  ? 91.964  126.385 93.793  1.00 12.62  ? 925  ASN B C    1 
ATOM   43806 O O    . ASN C  1 925  ? 91.429  126.481 94.901  1.00 22.79  ? 925  ASN B O    1 
ATOM   43807 C CB   . ASN C  1 925  ? 90.639  126.850 91.726  1.00 19.85  ? 925  ASN B CB   1 
ATOM   43808 C CG   . ASN C  1 925  ? 90.084  127.902 90.792  1.00 24.31  ? 925  ASN B CG   1 
ATOM   43809 O OD1  . ASN C  1 925  ? 90.281  129.097 90.997  1.00 22.29  ? 925  ASN B OD1  1 
ATOM   43810 N ND2  . ASN C  1 925  ? 89.361  127.461 89.770  1.00 25.98  ? 925  ASN B ND2  1 
ATOM   43811 H H    . ASN C  1 925  ? 92.874  127.623 91.141  1.00 19.85  ? 925  ASN B H    1 
ATOM   43812 H HA   . ASN C  1 925  ? 91.291  128.196 93.128  1.00 19.52  ? 925  ASN B HA   1 
ATOM   43813 H HB2  . ASN C  1 925  ? 91.056  126.160 91.185  1.00 20.34  ? 925  ASN B HB2  1 
ATOM   43814 H HB3  . ASN C  1 925  ? 89.897  126.475 92.228  1.00 19.87  ? 925  ASN B HB3  1 
ATOM   43815 H HD21 . ASN C  1 925  ? 89.218  126.617 89.677  1.00 21.05  ? 925  ASN B HD21 1 
ATOM   43816 H HD22 . ASN C  1 925  ? 88.972  128.020 89.244  1.00 21.28  ? 925  ASN B HD22 1 
ATOM   43817 N N    . GLN C  1 926  ? 92.819  125.407 93.502  1.00 17.03  ? 926  GLN B N    1 
ATOM   43818 C CA   . GLN C  1 926  ? 93.227  124.426 94.505  1.00 16.44  ? 926  GLN B CA   1 
ATOM   43819 C C    . GLN C  1 926  ? 93.981  125.054 95.670  1.00 15.19  ? 926  GLN B C    1 
ATOM   43820 O O    . GLN C  1 926  ? 93.732  124.712 96.830  1.00 20.08  ? 926  GLN B O    1 
ATOM   43821 C CB   . GLN C  1 926  ? 94.098  123.359 93.853  1.00 16.85  ? 926  GLN B CB   1 
ATOM   43822 C CG   . GLN C  1 926  ? 93.374  122.433 92.905  1.00 19.50  ? 926  GLN B CG   1 
ATOM   43823 C CD   . GLN C  1 926  ? 93.971  121.058 92.918  1.00 21.05  ? 926  GLN B CD   1 
ATOM   43824 O OE1  . GLN C  1 926  ? 94.107  120.454 93.975  1.00 26.03  ? 926  GLN B OE1  1 
ATOM   43825 N NE2  . GLN C  1 926  ? 94.323  120.544 91.751  1.00 22.80  ? 926  GLN B NE2  1 
ATOM   43826 H H    . GLN C  1 926  ? 93.177  125.291 92.728  1.00 19.50  ? 926  GLN B H    1 
ATOM   43827 H HA   . GLN C  1 926  ? 92.435  123.990 94.861  1.00 19.07  ? 926  GLN B HA   1 
ATOM   43828 H HB2  . GLN C  1 926  ? 94.806  123.797 93.352  1.00 18.54  ? 926  GLN B HB2  1 
ATOM   43829 H HB3  . GLN C  1 926  ? 94.487  122.812 94.554  1.00 18.47  ? 926  GLN B HB3  1 
ATOM   43830 H HG2  . GLN C  1 926  ? 92.444  122.359 93.177  1.00 19.93  ? 926  GLN B HG2  1 
ATOM   43831 H HG3  . GLN C  1 926  ? 93.431  122.781 92.001  1.00 19.44  ? 926  GLN B HG3  1 
ATOM   43832 H HE21 . GLN C  1 926  ? 94.179  120.985 91.025  1.00 19.44  ? 926  GLN B HE21 1 
ATOM   43833 H HE22 . GLN C  1 926  ? 94.601  119.732 91.707  1.00 19.85  ? 926  GLN B HE22 1 
ATOM   43834 N N    . PHE C  1 927  ? 94.892  125.985 95.391  1.00 18.11  ? 927  PHE B N    1 
ATOM   43835 C CA   . PHE C  1 927  ? 95.573  126.699 96.467  1.00 14.35  ? 927  PHE B CA   1 
ATOM   43836 C C    . PHE C  1 927  ? 94.604  127.502 97.324  1.00 17.66  ? 927  PHE B C    1 
ATOM   43837 O O    . PHE C  1 927  ? 94.676  127.467 98.556  1.00 26.97  ? 927  PHE B O    1 
ATOM   43838 C CB   . PHE C  1 927  ? 96.638  127.630 95.895  1.00 18.19  ? 927  PHE B CB   1 
ATOM   43839 C CG   . PHE C  1 927  ? 97.272  128.499 96.934  1.00 22.12  ? 927  PHE B CG   1 
ATOM   43840 C CD1  . PHE C  1 927  ? 98.162  127.970 97.849  1.00 18.36  ? 927  PHE B CD1  1 
ATOM   43841 C CD2  . PHE C  1 927  ? 96.946  129.840 97.024  1.00 19.88  ? 927  PHE B CD2  1 
ATOM   43842 C CE1  . PHE C  1 927  ? 98.728  128.764 98.820  1.00 20.49  ? 927  PHE B CE1  1 
ATOM   43843 C CE2  . PHE C  1 927  ? 97.501  130.636 97.998  1.00 18.14  ? 927  PHE B CE2  1 
ATOM   43844 C CZ   . PHE C  1 927  ? 98.385  130.096 98.905  1.00 17.61  ? 927  PHE B CZ   1 
ATOM   43845 H H    . PHE C  1 927  ? 95.129  126.217 94.597  1.00 19.30  ? 927  PHE B H    1 
ATOM   43846 H HA   . PHE C  1 927  ? 96.017  126.054 97.042  1.00 18.20  ? 927  PHE B HA   1 
ATOM   43847 H HB2  . PHE C  1 927  ? 97.338  127.093 95.487  1.00 18.55  ? 927  PHE B HB2  1 
ATOM   43848 H HB3  . PHE C  1 927  ? 96.233  128.205 95.226  1.00 18.31  ? 927  PHE B HB3  1 
ATOM   43849 H HD1  . PHE C  1 927  ? 98.372  127.063 97.816  1.00 18.81  ? 927  PHE B HD1  1 
ATOM   43850 H HD2  . PHE C  1 927  ? 96.338  130.206 96.421  1.00 19.30  ? 927  PHE B HD2  1 
ATOM   43851 H HE1  . PHE C  1 927  ? 99.296  128.391 99.456  1.00 19.58  ? 927  PHE B HE1  1 
ATOM   43852 H HE2  . PHE C  1 927  ? 97.277  131.539 98.047  1.00 19.93  ? 927  PHE B HE2  1 
ATOM   43853 H HZ   . PHE C  1 927  ? 98.767  130.634 99.562  1.00 19.03  ? 927  PHE B HZ   1 
ATOM   43854 N N    . ASN C  1 928  ? 93.730  128.281 96.688  1.00 15.69  ? 928  ASN B N    1 
ATOM   43855 C CA   . ASN C  1 928  ? 92.779  129.104 97.428  1.00 11.61  ? 928  ASN B CA   1 
ATOM   43856 C C    . ASN C  1 928  ? 91.860  128.248 98.294  1.00 17.42  ? 928  ASN B C    1 
ATOM   43857 O O    . ASN C  1 928  ? 91.627  128.554 99.471  1.00 24.20  ? 928  ASN B O    1 
ATOM   43858 C CB   . ASN C  1 928  ? 91.964  129.947 96.443  1.00 12.56  ? 928  ASN B CB   1 
ATOM   43859 C CG   . ASN C  1 928  ? 92.827  130.877 95.608  1.00 18.82  ? 928  ASN B CG   1 
ATOM   43860 O OD1  . ASN C  1 928  ? 93.995  131.084 95.903  1.00 20.56  ? 928  ASN B OD1  1 
ATOM   43861 N ND2  . ASN C  1 928  ? 92.255  131.424 94.545  1.00 19.28  ? 928  ASN B ND2  1 
ATOM   43862 H H    . ASN C  1 928  ? 93.674  128.353 95.831  1.00 18.70  ? 928  ASN B H    1 
ATOM   43863 H HA   . ASN C  1 928  ? 93.267  129.710 98.009  1.00 18.48  ? 928  ASN B HA   1 
ATOM   43864 H HB2  . ASN C  1 928  ? 91.494  129.354 95.833  1.00 18.07  ? 928  ASN B HB2  1 
ATOM   43865 H HB3  . ASN C  1 928  ? 91.328  130.491 96.934  1.00 18.55  ? 928  ASN B HB3  1 
ATOM   43866 H HD21 . ASN C  1 928  ? 91.436  131.242 94.351  1.00 18.59  ? 928  ASN B HD21 1 
ATOM   43867 H HD22 . ASN C  1 928  ? 92.719  131.926 94.019  1.00 19.03  ? 928  ASN B HD22 1 
ATOM   43868 N N    . SER C  1 929  ? 91.355  127.153 97.731  1.00 18.48  ? 929  SER B N    1 
ATOM   43869 C CA   . SER C  1 929  ? 90.567  126.186 98.486  1.00 15.02  ? 929  SER B CA   1 
ATOM   43870 C C    . SER C  1 929  ? 91.327  125.596 99.674  1.00 20.43  ? 929  SER B C    1 
ATOM   43871 O O    . SER C  1 929  ? 90.766  125.456 100.768 1.00 25.02  ? 929  SER B O    1 
ATOM   43872 C CB   . SER C  1 929  ? 90.116  125.081 97.534  1.00 19.04  ? 929  SER B CB   1 
ATOM   43873 O OG   . SER C  1 929  ? 89.413  124.063 98.209  1.00 30.24  ? 929  SER B OG   1 
ATOM   43874 H H    . SER C  1 929  ? 91.457  126.950 96.900  1.00 20.82  ? 929  SER B H    1 
ATOM   43875 H HA   . SER C  1 929  ? 89.771  126.626 98.827  1.00 20.66  ? 929  SER B HA   1 
ATOM   43876 H HB2  . SER C  1 929  ? 89.536  125.469 96.857  1.00 20.85  ? 929  SER B HB2  1 
ATOM   43877 H HB3  . SER C  1 929  ? 90.900  124.695 97.108  1.00 21.02  ? 929  SER B HB3  1 
ATOM   43878 H HG   . SER C  1 929  ? 89.062  123.543 97.648  1.00 22.67  ? 929  SER B HG   1 
ATOM   43879 N N    . ALA C  1 930  ? 92.596  125.230 99.486  1.00 21.27  ? 930  ALA B N    1 
ATOM   43880 C CA   . ALA C  1 930  ? 93.392  124.698 100.592 1.00 18.20  ? 930  ALA B CA   1 
ATOM   43881 C C    . ALA C  1 930  ? 93.701  125.731 101.682 1.00 21.46  ? 930  ALA B C    1 
ATOM   43882 O O    . ALA C  1 930  ? 93.741  125.383 102.868 1.00 23.19  ? 930  ALA B O    1 
ATOM   43883 C CB   . ALA C  1 930  ? 94.687  124.113 100.036 1.00 17.67  ? 930  ALA B CB   1 
ATOM   43884 H H    . ALA C  1 930  ? 93.012  125.277 98.733  1.00 21.34  ? 930  ALA B H    1 
ATOM   43885 H HA   . ALA C  1 930  ? 92.897  123.973 101.007 1.00 21.01  ? 930  ALA B HA   1 
ATOM   43886 H HB1  . ALA C  1 930  ? 94.463  123.428 99.383  1.00 19.83  ? 930  ALA B HB1  1 
ATOM   43887 H HB2  . ALA C  1 930  ? 95.195  124.820 99.605  1.00 19.79  ? 930  ALA B HB2  1 
ATOM   43888 H HB3  . ALA C  1 930  ? 95.202  123.720 100.759 1.00 20.24  ? 930  ALA B HB3  1 
ATOM   43889 N N    . ILE C  1 931  ? 93.884  127.001 101.325 1.00 17.89  ? 931  ILE B N    1 
ATOM   43890 C CA   . ILE C  1 931  ? 93.994  128.037 102.355 1.00 20.39  ? 931  ILE B CA   1 
ATOM   43891 C C    . ILE C  1 931  ? 92.675  128.233 103.107 1.00 27.38  ? 931  ILE B C    1 
ATOM   43892 O O    . ILE C  1 931  ? 92.668  128.466 104.329 1.00 27.94  ? 931  ILE B O    1 
ATOM   43893 C CB   . ILE C  1 931  ? 94.492  129.345 101.708 1.00 23.27  ? 931  ILE B CB   1 
ATOM   43894 C CG1  . ILE C  1 931  ? 95.932  129.197 101.209 1.00 22.57  ? 931  ILE B CG1  1 
ATOM   43895 C CG2  . ILE C  1 931  ? 94.411  130.514 102.677 1.00 25.18  ? 931  ILE B CG2  1 
ATOM   43896 C CD1  . ILE C  1 931  ? 96.978  129.081 102.303 1.00 27.39  ? 931  ILE B CD1  1 
ATOM   43897 H H    . ILE C  1 931  ? 93.946  127.285 100.514 1.00 21.70  ? 931  ILE B H    1 
ATOM   43898 H HA   . ILE C  1 931  ? 94.656  127.756 103.007 1.00 22.14  ? 931  ILE B HA   1 
ATOM   43899 H HB   . ILE C  1 931  ? 93.927  129.543 100.943 1.00 22.86  ? 931  ILE B HB   1 
ATOM   43900 H HG12 . ILE C  1 931  ? 95.993  128.400 100.657 1.00 22.51  ? 931  ILE B HG12 1 
ATOM   43901 H HG13 . ILE C  1 931  ? 96.154  129.978 100.677 1.00 22.49  ? 931  ILE B HG13 1 
ATOM   43902 H HG21 . ILE C  1 931  ? 93.479  130.742 102.830 1.00 24.80  ? 931  ILE B HG21 1 
ATOM   43903 H HG22 . ILE C  1 931  ? 94.869  131.275 102.282 1.00 23.75  ? 931  ILE B HG22 1 
ATOM   43904 H HG23 . ILE C  1 931  ? 94.841  130.273 103.513 1.00 23.61  ? 931  ILE B HG23 1 
ATOM   43905 H HD11 . ILE C  1 931  ? 97.835  128.875 101.895 1.00 23.27  ? 931  ILE B HD11 1 
ATOM   43906 H HD12 . ILE C  1 931  ? 96.731  128.373 102.918 1.00 23.71  ? 931  ILE B HD12 1 
ATOM   43907 H HD13 . ILE C  1 931  ? 97.040  129.927 102.777 1.00 23.80  ? 931  ILE B HD13 1 
ATOM   43908 N N    . GLY C  1 932  ? 91.544  128.092 102.419 1.00 27.06  ? 932  GLY B N    1 
ATOM   43909 C CA   . GLY C  1 932  ? 90.269  128.032 103.120 1.00 26.64  ? 932  GLY B CA   1 
ATOM   43910 C C    . GLY C  1 932  ? 90.163  126.878 104.103 1.00 31.40  ? 932  GLY B C    1 
ATOM   43911 O O    . GLY C  1 932  ? 89.629  127.034 105.204 1.00 34.69  ? 932  GLY B O    1 
ATOM   43912 H H    . GLY C  1 932  ? 91.491  128.029 101.561 1.00 26.99  ? 932  GLY B H    1 
ATOM   43913 H HA2  . GLY C  1 932  ? 90.128  128.861 103.605 1.00 28.52  ? 932  GLY B HA2  1 
ATOM   43914 H HA3  . GLY C  1 932  ? 89.554  127.938 102.468 1.00 27.93  ? 932  GLY B HA3  1 
ATOM   43915 N N    . LYS C  1 933  ? 90.644  125.697 103.713 1.00 32.41  ? 933  LYS B N    1 
ATOM   43916 C CA   . LYS C  1 933  ? 90.698  124.576 104.654 1.00 29.60  ? 933  LYS B CA   1 
ATOM   43917 C C    . LYS C  1 933  ? 91.616  124.846 105.847 1.00 33.78  ? 933  LYS B C    1 
ATOM   43918 O O    . LYS C  1 933  ? 91.326  124.391 106.958 1.00 39.12  ? 933  LYS B O    1 
ATOM   43919 C CB   . LYS C  1 933  ? 91.130  123.303 103.928 1.00 34.86  ? 933  LYS B CB   1 
ATOM   43920 C CG   . LYS C  1 933  ? 90.065  122.756 102.987 1.00 34.07  ? 933  LYS B CG   1 
ATOM   43921 C CD   . LYS C  1 933  ? 90.560  121.579 102.144 1.00 37.07  ? 933  LYS B CD   1 
ATOM   43922 C CE   . LYS C  1 933  ? 90.926  120.361 102.990 1.00 37.85  ? 933  LYS B CE   1 
ATOM   43923 N NZ   . LYS C  1 933  ? 91.298  119.181 102.145 1.00 35.34  ? 933  LYS B NZ   1 
ATOM   43924 H H    . LYS C  1 933  ? 90.939  125.522 102.923 1.00 31.65  ? 933  LYS B H    1 
ATOM   43925 H HA   . LYS C  1 933  ? 89.805  124.423 105.004 1.00 32.02  ? 933  LYS B HA   1 
ATOM   43926 H HB2  . LYS C  1 933  ? 91.925  123.492 103.404 1.00 32.67  ? 933  LYS B HB2  1 
ATOM   43927 H HB3  . LYS C  1 933  ? 91.326  122.618 104.587 1.00 33.12  ? 933  LYS B HB3  1 
ATOM   43928 H HG2  . LYS C  1 933  ? 89.308  122.450 103.512 1.00 33.19  ? 933  LYS B HG2  1 
ATOM   43929 H HG3  . LYS C  1 933  ? 89.784  123.461 102.382 1.00 32.31  ? 933  LYS B HG3  1 
ATOM   43930 H HD2  . LYS C  1 933  ? 89.856  121.314 101.530 1.00 33.30  ? 933  LYS B HD2  1 
ATOM   43931 H HD3  . LYS C  1 933  ? 91.348  121.851 101.647 1.00 32.78  ? 933  LYS B HD3  1 
ATOM   43932 H HE2  . LYS C  1 933  ? 91.687  120.579 103.553 1.00 33.51  ? 933  LYS B HE2  1 
ATOM   43933 H HE3  . LYS C  1 933  ? 90.165  120.111 103.539 1.00 33.74  ? 933  LYS B HE3  1 
ATOM   43934 H HZ1  . LYS C  1 933  ? 91.496  118.483 102.663 1.00 33.60  ? 933  LYS B HZ1  1 
ATOM   43935 H HZ2  . LYS C  1 933  ? 90.618  118.960 101.613 1.00 33.40  ? 933  LYS B HZ2  1 
ATOM   43936 H HZ3  . LYS C  1 933  ? 92.007  119.376 101.642 1.00 33.48  ? 933  LYS B HZ3  1 
ATOM   43937 N N    . ILE C  1 934  ? 92.697  125.603 105.658 1.00 34.08  ? 934  ILE B N    1 
ATOM   43938 C CA   . ILE C  1 934  ? 93.512  126.018 106.807 1.00 28.64  ? 934  ILE B CA   1 
ATOM   43939 C C    . ILE C  1 934  ? 92.683  126.847 107.773 1.00 34.75  ? 934  ILE B C    1 
ATOM   43940 O O    . ILE C  1 934  ? 92.677  126.608 108.986 1.00 36.66  ? 934  ILE B O    1 
ATOM   43941 C CB   . ILE C  1 934  ? 94.752  126.814 106.360 1.00 30.07  ? 934  ILE B CB   1 
ATOM   43942 C CG1  . ILE C  1 934  ? 95.714  125.971 105.528 1.00 31.67  ? 934  ILE B CG1  1 
ATOM   43943 C CG2  . ILE C  1 934  ? 95.468  127.414 107.580 1.00 31.82  ? 934  ILE B CG2  1 
ATOM   43944 C CD1  . ILE C  1 934  ? 96.398  124.871 106.307 1.00 31.51  ? 934  ILE B CD1  1 
ATOM   43945 H H    . ILE C  1 934  ? 92.975  125.887 104.895 1.00 30.16  ? 934  ILE B H    1 
ATOM   43946 H HA   . ILE C  1 934  ? 93.813  125.228 107.285 1.00 29.56  ? 934  ILE B HA   1 
ATOM   43947 H HB   . ILE C  1 934  ? 94.447  127.552 105.807 1.00 29.58  ? 934  ILE B HB   1 
ATOM   43948 H HG12 . ILE C  1 934  ? 95.225  125.562 104.798 1.00 28.96  ? 934  ILE B HG12 1 
ATOM   43949 H HG13 . ILE C  1 934  ? 96.406  126.555 105.175 1.00 28.76  ? 934  ILE B HG13 1 
ATOM   43950 H HG21 . ILE C  1 934  ? 96.302  127.814 107.283 1.00 30.62  ? 934  ILE B HG21 1 
ATOM   43951 H HG22 . ILE C  1 934  ? 94.913  128.099 107.987 1.00 29.88  ? 934  ILE B HG22 1 
ATOM   43952 H HG23 . ILE C  1 934  ? 95.658  126.710 108.221 1.00 29.90  ? 934  ILE B HG23 1 
ATOM   43953 H HD11 . ILE C  1 934  ? 97.004  125.272 106.952 1.00 28.46  ? 934  ILE B HD11 1 
ATOM   43954 H HD12 . ILE C  1 934  ? 96.903  124.319 105.688 1.00 28.11  ? 934  ILE B HD12 1 
ATOM   43955 H HD13 . ILE C  1 934  ? 95.734  124.332 106.765 1.00 29.36  ? 934  ILE B HD13 1 
ATOM   43956 N N    . GLN C  1 935  ? 91.999  127.859 107.245 1.00 45.67  ? 935  GLN B N    1 
ATOM   43957 C CA   . GLN C  1 935  ? 91.098  128.664 108.069 1.00 47.79  ? 935  GLN B CA   1 
ATOM   43958 C C    . GLN C  1 935  ? 90.069  127.814 108.819 1.00 47.60  ? 935  GLN B C    1 
ATOM   43959 O O    . GLN C  1 935  ? 89.904  127.962 110.033 1.00 46.04  ? 935  GLN B O    1 
ATOM   43960 C CB   . GLN C  1 935  ? 90.430  129.720 107.180 1.00 46.41  ? 935  GLN B CB   1 
ATOM   43961 C CG   . GLN C  1 935  ? 89.037  130.183 107.586 1.00 48.11  ? 935  GLN B CG   1 
ATOM   43962 C CD   . GLN C  1 935  ? 88.563  131.349 106.729 1.00 51.59  ? 935  GLN B CD   1 
ATOM   43963 O OE1  . GLN C  1 935  ? 89.246  131.754 105.788 1.00 49.50  ? 935  GLN B OE1  1 
ATOM   43964 N NE2  . GLN C  1 935  ? 87.391  131.890 107.046 1.00 49.18  ? 935  GLN B NE2  1 
ATOM   43965 H H    . GLN C  1 935  ? 92.039  128.098 106.420 1.00 41.10  ? 935  GLN B H    1 
ATOM   43966 H HA   . GLN C  1 935  ? 91.623  129.134 108.737 1.00 43.10  ? 935  GLN B HA   1 
ATOM   43967 H HB2  . GLN C  1 935  ? 91.000  130.506 107.173 1.00 42.93  ? 935  GLN B HB2  1 
ATOM   43968 H HB3  . GLN C  1 935  ? 90.366  129.365 106.278 1.00 42.99  ? 935  GLN B HB3  1 
ATOM   43969 H HG2  . GLN C  1 935  ? 88.409  129.453 107.465 1.00 44.19  ? 935  GLN B HG2  1 
ATOM   43970 H HG3  . GLN C  1 935  ? 89.046  130.469 108.514 1.00 43.98  ? 935  GLN B HG3  1 
ATOM   43971 H HE21 . GLN C  1 935  ? 86.934  131.582 107.707 1.00 44.60  ? 935  GLN B HE21 1 
ATOM   43972 H HE22 . GLN C  1 935  ? 87.086  132.549 106.581 1.00 44.14  ? 935  GLN B HE22 1 
ATOM   43973 N N    . ASP C  1 936  ? 89.384  126.903 108.128 1.00 50.00  ? 936  ASP B N    1 
ATOM   43974 C CA   . ASP C  1 936  ? 88.375  126.069 108.794 1.00 52.26  ? 936  ASP B CA   1 
ATOM   43975 C C    . ASP C  1 936  ? 88.970  125.196 109.905 1.00 52.47  ? 936  ASP B C    1 
ATOM   43976 O O    . ASP C  1 936  ? 88.494  125.204 111.058 1.00 53.25  ? 936  ASP B O    1 
ATOM   43977 C CB   . ASP C  1 936  ? 87.672  125.186 107.757 1.00 51.83  ? 936  ASP B CB   1 
ATOM   43978 C CG   . ASP C  1 936  ? 86.833  125.988 106.774 1.00 54.59  ? 936  ASP B CG   1 
ATOM   43979 O OD1  . ASP C  1 936  ? 86.556  127.172 107.054 1.00 53.11  ? 936  ASP B OD1  1 
ATOM   43980 O OD2  . ASP C  1 936  ? 86.448  125.433 105.723 1.00 54.13  ? 936  ASP B OD2  1 
ATOM   43981 H H    . ASP C  1 936  ? 89.478  126.751 107.285 1.00 48.24  ? 936  ASP B H    1 
ATOM   43982 H HA   . ASP C  1 936  ? 87.703  126.644 109.195 1.00 50.56  ? 936  ASP B HA   1 
ATOM   43983 H HB2  . ASP C  1 936  ? 88.341  124.698 107.249 1.00 49.72  ? 936  ASP B HB2  1 
ATOM   43984 H HB3  . ASP C  1 936  ? 87.084  124.562 108.212 1.00 50.55  ? 936  ASP B HB3  1 
ATOM   43985 N N    . SER C  1 937  ? 90.083  124.523 109.612 1.00 48.96  ? 937  SER B N    1 
ATOM   43986 C CA   . SER C  1 937  ? 90.703  123.660 110.609 1.00 49.51  ? 937  SER B CA   1 
ATOM   43987 C C    . SER C  1 937  ? 91.168  124.458 111.817 1.00 52.69  ? 937  SER B C    1 
ATOM   43988 O O    . SER C  1 937  ? 90.787  124.154 112.953 1.00 53.88  ? 937  SER B O    1 
ATOM   43989 C CB   . SER C  1 937  ? 91.867  122.896 109.976 1.00 48.85  ? 937  SER B CB   1 
ATOM   43990 O OG   . SER C  1 937  ? 92.505  122.054 110.916 1.00 49.73  ? 937  SER B OG   1 
ATOM   43991 H H    . SER C  1 937  ? 90.488  124.549 108.853 1.00 48.06  ? 937  SER B H    1 
ATOM   43992 H HA   . SER C  1 937  ? 90.050  123.008 110.913 1.00 48.92  ? 937  SER B HA   1 
ATOM   43993 H HB2  . SER C  1 937  ? 91.524  122.350 109.250 1.00 48.44  ? 937  SER B HB2  1 
ATOM   43994 H HB3  . SER C  1 937  ? 92.513  123.534 109.631 1.00 48.36  ? 937  SER B HB3  1 
ATOM   43995 H HG   . SER C  1 937  ? 93.074  121.572 110.528 1.00 49.12  ? 937  SER B HG   1 
ATOM   43996 N N    . LEU C  1 938  ? 91.972  125.496 111.602 1.00 49.25  ? 938  LEU B N    1 
ATOM   43997 C CA   . LEU C  1 938  ? 92.446  126.280 112.739 1.00 50.14  ? 938  LEU B CA   1 
ATOM   43998 C C    . LEU C  1 938  ? 91.319  127.021 113.455 1.00 50.64  ? 938  LEU B C    1 
ATOM   43999 O O    . LEU C  1 938  ? 91.495  127.396 114.619 1.00 48.38  ? 938  LEU B O    1 
ATOM   44000 C CB   . LEU C  1 938  ? 93.533  127.265 112.295 1.00 43.84  ? 938  LEU B CB   1 
ATOM   44001 C CG   . LEU C  1 938  ? 94.880  126.641 111.915 1.00 43.93  ? 938  LEU B CG   1 
ATOM   44002 C CD1  . LEU C  1 938  ? 95.842  127.720 111.485 1.00 42.56  ? 938  LEU B CD1  1 
ATOM   44003 C CD2  . LEU C  1 938  ? 95.485  125.840 113.061 1.00 42.39  ? 938  LEU B CD2  1 
ATOM   44004 H H    . LEU C  1 938  ? 92.250  125.760 110.831 1.00 43.27  ? 938  LEU B H    1 
ATOM   44005 H HA   . LEU C  1 938  ? 92.839  125.674 113.386 1.00 43.48  ? 938  LEU B HA   1 
ATOM   44006 H HB2  . LEU C  1 938  ? 93.208  127.750 111.519 1.00 42.27  ? 938  LEU B HB2  1 
ATOM   44007 H HB3  . LEU C  1 938  ? 93.697  127.889 113.020 1.00 42.49  ? 938  LEU B HB3  1 
ATOM   44008 H HG   . LEU C  1 938  ? 94.748  126.037 111.166 1.00 42.59  ? 938  LEU B HG   1 
ATOM   44009 H HD11 . LEU C  1 938  ? 95.478  128.174 110.706 1.00 41.31  ? 938  LEU B HD11 1 
ATOM   44010 H HD12 . LEU C  1 938  ? 96.694  127.312 111.261 1.00 41.71  ? 938  LEU B HD12 1 
ATOM   44011 H HD13 . LEU C  1 938  ? 95.957  128.352 112.213 1.00 41.60  ? 938  LEU B HD13 1 
ATOM   44012 H HD21 . LEU C  1 938  ? 94.936  125.060 113.237 1.00 42.94  ? 938  LEU B HD21 1 
ATOM   44013 H HD22 . LEU C  1 938  ? 95.525  126.404 113.851 1.00 42.57  ? 938  LEU B HD22 1 
ATOM   44014 H HD23 . LEU C  1 938  ? 96.381  125.563 112.810 1.00 41.26  ? 938  LEU B HD23 1 
ATOM   44015 N N    . SER C  1 939  ? 90.168  127.240 112.806 1.00 50.85  ? 939  SER B N    1 
ATOM   44016 C CA   . SER C  1 939  ? 89.015  127.746 113.546 1.00 53.55  ? 939  SER B CA   1 
ATOM   44017 C C    . SER C  1 939  ? 88.438  126.703 114.492 1.00 55.52  ? 939  SER B C    1 
ATOM   44018 O O    . SER C  1 939  ? 87.827  127.069 115.503 1.00 55.08  ? 939  SER B O    1 
ATOM   44019 C CB   . SER C  1 939  ? 87.926  128.214 112.584 1.00 53.10  ? 939  SER B CB   1 
ATOM   44020 O OG   . SER C  1 939  ? 88.393  129.259 111.753 1.00 54.49  ? 939  SER B OG   1 
ATOM   44021 H H    . SER C  1 939  ? 90.035  127.106 111.967 1.00 49.79  ? 939  SER B H    1 
ATOM   44022 H HA   . SER C  1 939  ? 89.290  128.510 114.080 1.00 51.11  ? 939  SER B HA   1 
ATOM   44023 H HB2  . SER C  1 939  ? 87.648  127.465 112.032 1.00 51.22  ? 939  SER B HB2  1 
ATOM   44024 H HB3  . SER C  1 939  ? 87.171  128.538 113.103 1.00 51.53  ? 939  SER B HB3  1 
ATOM   44025 H HG   . SER C  1 939  ? 88.923  128.948 111.180 1.00 51.04  ? 939  SER B HG   1 
ATOM   44026 N N    . SER C  1 940  ? 88.614  125.410 114.202 1.00 58.35  ? 940  SER B N    1 
ATOM   44027 C CA   . SER C  1 940  ? 87.705  124.402 114.750 1.00 59.20  ? 940  SER B CA   1 
ATOM   44028 C C    . SER C  1 940  ? 88.397  123.216 115.416 1.00 60.14  ? 940  SER B C    1 
ATOM   44029 O O    . SER C  1 940  ? 87.753  122.532 116.222 1.00 58.58  ? 940  SER B O    1 
ATOM   44030 C CB   . SER C  1 940  ? 86.764  123.873 113.658 1.00 57.18  ? 940  SER B CB   1 
ATOM   44031 O OG   . SER C  1 940  ? 86.317  124.934 112.836 1.00 58.10  ? 940  SER B OG   1 
ATOM   44032 H H    . SER C  1 940  ? 89.232  125.099 113.692 1.00 55.68  ? 940  SER B H    1 
ATOM   44033 H HA   . SER C  1 940  ? 87.146  124.820 115.427 1.00 56.86  ? 940  SER B HA   1 
ATOM   44034 H HB2  . SER C  1 940  ? 87.245  123.230 113.113 1.00 56.43  ? 940  SER B HB2  1 
ATOM   44035 H HB3  . SER C  1 940  ? 85.997  123.449 114.076 1.00 56.78  ? 940  SER B HB3  1 
ATOM   44036 H HG   . SER C  1 940  ? 86.849  125.042 112.194 1.00 56.62  ? 940  SER B HG   1 
ATOM   44037 N N    . THR C  1 941  ? 89.669  122.954 115.121 1.00 58.70  ? 941  THR B N    1 
ATOM   44038 C CA   . THR C  1 941  ? 90.386  121.803 115.661 1.00 58.03  ? 941  THR B CA   1 
ATOM   44039 C C    . THR C  1 941  ? 90.637  121.919 117.169 1.00 57.51  ? 941  THR B C    1 
ATOM   44040 O O    . THR C  1 941  ? 90.537  122.991 117.775 1.00 55.45  ? 941  THR B O    1 
ATOM   44041 C CB   . THR C  1 941  ? 91.713  121.606 114.927 1.00 56.93  ? 941  THR B CB   1 
ATOM   44042 O OG1  . THR C  1 941  ? 92.264  120.334 115.283 1.00 58.59  ? 941  THR B OG1  1 
ATOM   44043 C CG2  . THR C  1 941  ? 92.717  122.706 115.269 1.00 57.51  ? 941  THR B CG2  1 
ATOM   44044 H H    . THR C  1 941  ? 90.145  123.444 114.599 1.00 55.23  ? 941  THR B H    1 
ATOM   44045 H HA   . THR C  1 941  ? 89.847  121.008 115.519 1.00 55.88  ? 941  THR B HA   1 
ATOM   44046 H HB   . THR C  1 941  ? 91.549  121.628 113.971 1.00 55.38  ? 941  THR B HB   1 
ATOM   44047 H HG1  . THR C  1 941  ? 92.020  119.752 114.727 1.00 56.00  ? 941  THR B HG1  1 
ATOM   44048 H HG21 . THR C  1 941  ? 93.520  122.584 114.736 1.00 55.82  ? 941  THR B HG21 1 
ATOM   44049 H HG22 . THR C  1 941  ? 92.960  122.671 116.208 1.00 56.04  ? 941  THR B HG22 1 
ATOM   44050 H HG23 . THR C  1 941  ? 92.341  123.577 115.065 1.00 55.01  ? 941  THR B HG23 1 
ATOM   44051 N N    . ALA C  1 942  ? 90.948  120.761 117.774 1.00 60.35  ? 942  ALA B N    1 
ATOM   44052 C CA   . ALA C  1 942  ? 91.466  120.657 119.136 1.00 62.88  ? 942  ALA B CA   1 
ATOM   44053 C C    . ALA C  1 942  ? 92.754  119.832 119.205 1.00 62.35  ? 942  ALA B C    1 
ATOM   44054 O O    . ALA C  1 942  ? 93.053  119.253 120.256 1.00 62.02  ? 942  ALA B O    1 
ATOM   44055 C CB   . ALA C  1 942  ? 90.406  120.061 120.070 1.00 59.52  ? 942  ALA B CB   1 
ATOM   44056 H H    . ALA C  1 942  ? 90.863  119.994 117.391 1.00 59.63  ? 942  ALA B H    1 
ATOM   44057 H HA   . ALA C  1 942  ? 91.674  121.547 119.463 1.00 60.18  ? 942  ALA B HA   1 
ATOM   44058 H HB1  . ALA C  1 942  ? 90.743  120.062 120.981 1.00 59.79  ? 942  ALA B HB1  1 
ATOM   44059 H HB2  . ALA C  1 942  ? 90.210  119.152 119.791 1.00 59.99  ? 942  ALA B HB2  1 
ATOM   44060 H HB3  . ALA C  1 942  ? 89.600  120.600 120.016 1.00 59.81  ? 942  ALA B HB3  1 
ATOM   44061 N N    . SER C  1 943  ? 93.513  119.747 118.106 1.00 60.36  ? 943  SER B N    1 
ATOM   44062 C CA   . SER C  1 943  ? 94.648  118.828 118.015 1.00 60.75  ? 943  SER B CA   1 
ATOM   44063 C C    . SER C  1 943  ? 95.971  119.482 117.598 1.00 58.85  ? 943  SER B C    1 
ATOM   44064 O O    . SER C  1 943  ? 96.995  119.287 118.262 1.00 54.35  ? 943  SER B O    1 
ATOM   44065 C CB   . SER C  1 943  ? 94.302  117.697 117.038 1.00 60.79  ? 943  SER B CB   1 
ATOM   44066 O OG   . SER C  1 943  ? 95.314  116.704 117.014 1.00 60.40  ? 943  SER B OG   1 
ATOM   44067 H H    . SER C  1 943  ? 93.380  120.210 117.394 1.00 58.69  ? 943  SER B H    1 
ATOM   44068 H HA   . SER C  1 943  ? 94.794  118.421 118.885 1.00 58.70  ? 943  SER B HA   1 
ATOM   44069 H HB2  . SER C  1 943  ? 93.471  117.283 117.324 1.00 58.53  ? 943  SER B HB2  1 
ATOM   44070 H HB3  . SER C  1 943  ? 94.196  118.066 116.147 1.00 58.86  ? 943  SER B HB3  1 
ATOM   44071 H HG   . SER C  1 943  ? 95.249  116.209 117.690 1.00 58.68  ? 943  SER B HG   1 
ATOM   44072 N N    . ALA C  1 944  ? 95.967  120.238 116.494 1.00 52.05  ? 944  ALA B N    1 
ATOM   44073 C CA   . ALA C  1 944  ? 97.212  120.664 115.843 1.00 51.66  ? 944  ALA B CA   1 
ATOM   44074 C C    . ALA C  1 944  ? 98.099  121.542 116.733 1.00 47.99  ? 944  ALA B C    1 
ATOM   44075 O O    . ALA C  1 944  ? 99.318  121.343 116.788 1.00 39.53  ? 944  ALA B O    1 
ATOM   44076 C CB   . ALA C  1 944  ? 96.875  121.406 114.550 1.00 48.60  ? 944  ALA B CB   1 
ATOM   44077 H H    . ALA C  1 944  ? 95.253  120.506 116.095 1.00 48.21  ? 944  ALA B H    1 
ATOM   44078 H HA   . ALA C  1 944  ? 97.725  119.875 115.604 1.00 47.46  ? 944  ALA B HA   1 
ATOM   44079 H HB1  . ALA C  1 944  ? 96.379  122.212 114.769 1.00 47.07  ? 944  ALA B HB1  1 
ATOM   44080 H HB2  . ALA C  1 944  ? 96.332  120.829 113.987 1.00 47.48  ? 944  ALA B HB2  1 
ATOM   44081 H HB3  . ALA C  1 944  ? 97.698  121.638 114.089 1.00 46.34  ? 944  ALA B HB3  1 
ATOM   44082 N N    . LEU C  1 945  ? 97.514  122.512 117.434 1.00 40.36  ? 945  LEU B N    1 
ATOM   44083 C CA   . LEU C  1 945  ? 98.253  123.450 118.282 1.00 36.06  ? 945  LEU B CA   1 
ATOM   44084 C C    . LEU C  1 945  ? 98.808  122.836 119.568 1.00 37.65  ? 945  LEU B C    1 
ATOM   44085 O O    . LEU C  1 945  ? 99.374  123.569 120.385 1.00 37.90  ? 945  LEU B O    1 
ATOM   44086 C CB   . LEU C  1 945  ? 97.344  124.641 118.599 1.00 36.89  ? 945  LEU B CB   1 
ATOM   44087 C CG   . LEU C  1 945  ? 97.085  125.544 117.387 1.00 39.51  ? 945  LEU B CG   1 
ATOM   44088 C CD1  . LEU C  1 945  ? 95.887  126.452 117.592 1.00 39.94  ? 945  LEU B CD1  1 
ATOM   44089 C CD2  . LEU C  1 945  ? 98.310  126.400 117.113 1.00 38.56  ? 945  LEU B CD2  1 
ATOM   44090 H H    . LEU C  1 945  ? 96.664  122.650 117.433 1.00 38.53  ? 945  LEU B H    1 
ATOM   44091 H HA   . LEU C  1 945  ? 99.012  123.784 117.778 1.00 36.45  ? 945  LEU B HA   1 
ATOM   44092 H HB2  . LEU C  1 945  ? 96.485  124.307 118.908 1.00 37.01  ? 945  LEU B HB2  1 
ATOM   44093 H HB3  . LEU C  1 945  ? 97.755  125.182 119.293 1.00 36.57  ? 945  LEU B HB3  1 
ATOM   44094 H HG   . LEU C  1 945  ? 96.920  124.992 116.605 1.00 37.04  ? 945  LEU B HG   1 
ATOM   44095 H HD11 . LEU C  1 945  ? 95.099  125.905 117.742 1.00 37.67  ? 945  LEU B HD11 1 
ATOM   44096 H HD12 . LEU C  1 945  ? 95.765  126.994 116.795 1.00 37.02  ? 945  LEU B HD12 1 
ATOM   44097 H HD13 . LEU C  1 945  ? 96.048  127.024 118.360 1.00 37.86  ? 945  LEU B HD13 1 
ATOM   44098 H HD21 . LEU C  1 945  ? 98.170  126.888 116.285 1.00 36.39  ? 945  LEU B HD21 1 
ATOM   44099 H HD22 . LEU C  1 945  ? 98.429  127.025 117.846 1.00 36.38  ? 945  LEU B HD22 1 
ATOM   44100 H HD23 . LEU C  1 945  ? 99.092  125.832 117.028 1.00 36.51  ? 945  LEU B HD23 1 
ATOM   44101 N N    . GLY C  1 946  ? 98.667  121.531 119.769 1.00 40.25  ? 946  GLY B N    1 
ATOM   44102 C CA   . GLY C  1 946  ? 99.146  120.895 120.991 1.00 38.38  ? 946  GLY B CA   1 
ATOM   44103 C C    . GLY C  1 946  ? 100.601 121.158 121.345 1.00 36.18  ? 946  GLY B C    1 
ATOM   44104 O O    . GLY C  1 946  ? 100.955 121.183 122.523 1.00 38.87  ? 946  GLY B O    1 
ATOM   44105 H H    . GLY C  1 946  ? 98.294  120.990 119.212 1.00 38.74  ? 946  GLY B H    1 
ATOM   44106 H HA2  . GLY C  1 946  ? 98.598  121.190 121.736 1.00 37.18  ? 946  GLY B HA2  1 
ATOM   44107 H HA3  . GLY C  1 946  ? 99.034  119.934 120.902 1.00 37.52  ? 946  GLY B HA3  1 
ATOM   44108 N N    . LYS C  1 947  ? 101.461 121.363 120.346 1.00 31.79  ? 947  LYS B N    1 
ATOM   44109 C CA   . LYS C  1 947  ? 102.864 121.703 120.611 1.00 30.41  ? 947  LYS B CA   1 
ATOM   44110 C C    . LYS C  1 947  ? 103.050 123.049 121.320 1.00 28.19  ? 947  LYS B C    1 
ATOM   44111 O O    . LYS C  1 947  ? 103.904 123.165 122.205 1.00 21.91  ? 947  LYS B O    1 
ATOM   44112 C CB   . LYS C  1 947  ? 103.650 121.682 119.297 1.00 30.30  ? 947  LYS B CB   1 
ATOM   44113 C CG   . LYS C  1 947  ? 104.666 120.542 119.177 1.00 31.66  ? 947  LYS B CG   1 
ATOM   44114 C CD   . LYS C  1 947  ? 105.675 120.535 120.321 1.00 24.56  ? 947  LYS B CD   1 
ATOM   44115 C CE   . LYS C  1 947  ? 106.905 119.725 119.959 1.00 27.41  ? 947  LYS B CE   1 
ATOM   44116 N NZ   . LYS C  1 947  ? 107.948 119.756 121.029 1.00 28.02  ? 947  LYS B NZ   1 
ATOM   44117 H H    . LYS C  1 947  ? 101.256 121.307 119.512 1.00 29.57  ? 947  LYS B H    1 
ATOM   44118 H HA   . LYS C  1 947  ? 103.233 121.020 121.193 1.00 26.88  ? 947  LYS B HA   1 
ATOM   44119 H HB2  . LYS C  1 947  ? 103.026 121.593 118.559 1.00 27.12  ? 947  LYS B HB2  1 
ATOM   44120 H HB3  . LYS C  1 947  ? 104.136 122.519 119.211 1.00 26.28  ? 947  LYS B HB3  1 
ATOM   44121 H HG2  . LYS C  1 947  ? 104.194 119.694 119.190 1.00 27.81  ? 947  LYS B HG2  1 
ATOM   44122 H HG3  . LYS C  1 947  ? 105.155 120.637 118.344 1.00 27.18  ? 947  LYS B HG3  1 
ATOM   44123 H HD2  . LYS C  1 947  ? 105.956 121.446 120.507 1.00 26.40  ? 947  LYS B HD2  1 
ATOM   44124 H HD3  . LYS C  1 947  ? 105.272 120.138 121.110 1.00 26.31  ? 947  LYS B HD3  1 
ATOM   44125 H HE2  . LYS C  1 947  ? 106.646 118.799 119.820 1.00 27.38  ? 947  LYS B HE2  1 
ATOM   44126 H HE3  . LYS C  1 947  ? 107.296 120.085 119.146 1.00 26.90  ? 947  LYS B HE3  1 
ATOM   44127 H HZ1  . LYS C  1 947  ? 108.670 119.304 120.766 1.00 26.70  ? 947  LYS B HZ1  1 
ATOM   44128 H HZ2  . LYS C  1 947  ? 107.633 119.386 121.776 1.00 27.40  ? 947  LYS B HZ2  1 
ATOM   44129 H HZ3  . LYS C  1 947  ? 108.183 120.598 121.202 1.00 26.60  ? 947  LYS B HZ3  1 
ATOM   44130 N N    . LEU C  1 948  ? 102.290 124.081 120.945 1.00 27.81  ? 948  LEU B N    1 
ATOM   44131 C CA   . LEU C  1 948  ? 102.384 125.362 121.655 1.00 27.26  ? 948  LEU B CA   1 
ATOM   44132 C C    . LEU C  1 948  ? 101.645 125.355 122.986 1.00 32.66  ? 948  LEU B C    1 
ATOM   44133 O O    . LEU C  1 948  ? 102.153 125.881 123.988 1.00 37.18  ? 948  LEU B O    1 
ATOM   44134 C CB   . LEU C  1 948  ? 101.844 126.500 120.791 1.00 26.21  ? 948  LEU B CB   1 
ATOM   44135 C CG   . LEU C  1 948  ? 102.574 126.811 119.493 1.00 25.80  ? 948  LEU B CG   1 
ATOM   44136 C CD1  . LEU C  1 948  ? 101.905 127.980 118.798 1.00 25.32  ? 948  LEU B CD1  1 
ATOM   44137 C CD2  . LEU C  1 948  ? 104.022 127.125 119.753 1.00 23.60  ? 948  LEU B CD2  1 
ATOM   44138 H H    . LEU C  1 948  ? 101.718 124.064 120.302 1.00 27.95  ? 948  LEU B H    1 
ATOM   44139 H HA   . LEU C  1 948  ? 103.317 125.547 121.846 1.00 26.17  ? 948  LEU B HA   1 
ATOM   44140 H HB2  . LEU C  1 948  ? 100.925 126.290 120.558 1.00 27.66  ? 948  LEU B HB2  1 
ATOM   44141 H HB3  . LEU C  1 948  ? 101.855 127.313 121.324 1.00 26.63  ? 948  LEU B HB3  1 
ATOM   44142 H HG   . LEU C  1 948  ? 102.528 126.035 118.912 1.00 26.19  ? 948  LEU B HG   1 
ATOM   44143 H HD11 . LEU C  1 948  ? 102.383 128.172 117.975 1.00 26.33  ? 948  LEU B HD11 1 
ATOM   44144 H HD12 . LEU C  1 948  ? 101.931 128.754 119.384 1.00 27.13  ? 948  LEU B HD12 1 
ATOM   44145 H HD13 . LEU C  1 948  ? 100.984 127.745 118.599 1.00 26.94  ? 948  LEU B HD13 1 
ATOM   44146 H HD21 . LEU C  1 948  ? 104.454 127.319 118.906 1.00 24.60  ? 948  LEU B HD21 1 
ATOM   44147 H HD22 . LEU C  1 948  ? 104.077 127.900 120.336 1.00 25.31  ? 948  LEU B HD22 1 
ATOM   44148 H HD23 . LEU C  1 948  ? 104.451 126.361 120.170 1.00 25.10  ? 948  LEU B HD23 1 
ATOM   44149 N N    . GLN C  1 949  ? 100.435 124.806 123.006 1.00 34.20  ? 949  GLN B N    1 
ATOM   44150 C CA   . GLN C  1 949  ? 99.699  124.680 124.256 1.00 33.60  ? 949  GLN B CA   1 
ATOM   44151 C C    . GLN C  1 949  ? 100.503 123.914 125.297 1.00 31.86  ? 949  GLN B C    1 
ATOM   44152 O O    . GLN C  1 949  ? 100.524 124.292 126.466 1.00 37.42  ? 949  GLN B O    1 
ATOM   44153 C CB   . GLN C  1 949  ? 98.352  124.010 124.002 1.00 39.47  ? 949  GLN B CB   1 
ATOM   44154 C CG   . GLN C  1 949  ? 97.304  124.955 123.445 1.00 39.80  ? 949  GLN B CG   1 
ATOM   44155 C CD   . GLN C  1 949  ? 96.704  125.840 124.523 1.00 42.85  ? 949  GLN B CD   1 
ATOM   44156 O OE1  . GLN C  1 949  ? 97.283  126.005 125.595 1.00 37.65  ? 949  GLN B OE1  1 
ATOM   44157 N NE2  . GLN C  1 949  ? 95.537  126.413 124.244 1.00 41.27  ? 949  GLN B NE2  1 
ATOM   44158 H H    . GLN C  1 949  ? 100.024 124.501 122.314 1.00 34.90  ? 949  GLN B H    1 
ATOM   44159 H HA   . GLN C  1 949  ? 99.527  125.568 124.610 1.00 34.83  ? 949  GLN B HA   1 
ATOM   44160 H HB2  . GLN C  1 949  ? 98.476  123.291 123.361 1.00 36.05  ? 949  GLN B HB2  1 
ATOM   44161 H HB3  . GLN C  1 949  ? 98.015  123.648 124.839 1.00 36.10  ? 949  GLN B HB3  1 
ATOM   44162 H HG2  . GLN C  1 949  ? 97.713  125.527 122.775 1.00 35.85  ? 949  GLN B HG2  1 
ATOM   44163 H HG3  . GLN C  1 949  ? 96.586  124.435 123.046 1.00 36.10  ? 949  GLN B HG3  1 
ATOM   44164 H HE21 . GLN C  1 949  ? 95.158  126.275 123.483 1.00 36.99  ? 949  GLN B HE21 1 
ATOM   44165 H HE22 . GLN C  1 949  ? 95.159  126.923 124.827 1.00 36.24  ? 949  GLN B HE22 1 
ATOM   44166 N N    . ASN C  1 950  ? 101.123 122.803 124.909 1.00 24.05  ? 950  ASN B N    1 
ATOM   44167 C CA   . ASN C  1 950  ? 101.934 122.038 125.850 1.00 23.63  ? 950  ASN B CA   1 
ATOM   44168 C C    . ASN C  1 950  ? 103.044 122.879 126.476 1.00 25.98  ? 950  ASN B C    1 
ATOM   44169 O O    . ASN C  1 950  ? 103.256 122.829 127.687 1.00 31.31  ? 950  ASN B O    1 
ATOM   44170 C CB   . ASN C  1 950  ? 102.510 120.812 125.138 1.00 32.28  ? 950  ASN B CB   1 
ATOM   44171 C CG   . ASN C  1 950  ? 103.331 119.928 126.055 1.00 35.20  ? 950  ASN B CG   1 
ATOM   44172 O OD1  . ASN C  1 950  ? 103.063 119.836 127.251 1.00 35.75  ? 950  ASN B OD1  1 
ATOM   44173 N ND2  . ASN C  1 950  ? 104.317 119.240 125.488 1.00 29.86  ? 950  ASN B ND2  1 
ATOM   44174 H H    . ASN C  1 950  ? 101.086 122.472 124.115 1.00 29.96  ? 950  ASN B H    1 
ATOM   44175 H HA   . ASN C  1 950  ? 101.365 121.721 126.570 1.00 28.98  ? 950  ASN B HA   1 
ATOM   44176 H HB2  . ASN C  1 950  ? 101.778 120.277 124.790 1.00 29.91  ? 950  ASN B HB2  1 
ATOM   44177 H HB3  . ASN C  1 950  ? 103.082 121.104 124.410 1.00 30.74  ? 950  ASN B HB3  1 
ATOM   44178 H HD21 . ASN C  1 950  ? 104.471 119.322 124.645 1.00 29.56  ? 950  ASN B HD21 1 
ATOM   44179 H HD22 . ASN C  1 950  ? 104.809 118.719 125.967 1.00 29.37  ? 950  ASN B HD22 1 
ATOM   44180 N N    . VAL C  1 951  ? 103.779 123.641 125.666 1.00 25.26  ? 951  VAL B N    1 
ATOM   44181 C CA   . VAL C  1 951  ? 104.830 124.526 126.182 1.00 23.75  ? 951  VAL B CA   1 
ATOM   44182 C C    . VAL C  1 951  ? 104.279 125.573 127.155 1.00 24.68  ? 951  VAL B C    1 
ATOM   44183 O O    . VAL C  1 951  ? 104.800 125.748 128.269 1.00 29.48  ? 951  VAL B O    1 
ATOM   44184 C CB   . VAL C  1 951  ? 105.575 125.175 124.998 1.00 26.85  ? 951  VAL B CB   1 
ATOM   44185 C CG1  . VAL C  1 951  ? 106.464 126.331 125.438 1.00 26.18  ? 951  VAL B CG1  1 
ATOM   44186 C CG2  . VAL C  1 951  ? 106.418 124.124 124.290 1.00 25.98  ? 951  VAL B CG2  1 
ATOM   44187 H H    . VAL C  1 951  ? 103.690 123.662 124.810 1.00 26.70  ? 951  VAL B H    1 
ATOM   44188 H HA   . VAL C  1 951  ? 105.475 123.989 126.670 1.00 25.00  ? 951  VAL B HA   1 
ATOM   44189 H HB   . VAL C  1 951  ? 104.926 125.516 124.361 1.00 25.77  ? 951  VAL B HB   1 
ATOM   44190 H HG11 . VAL C  1 951  ? 105.915 127.055 125.779 1.00 24.84  ? 951  VAL B HG11 1 
ATOM   44191 H HG12 . VAL C  1 951  ? 106.960 126.643 124.662 1.00 24.46  ? 951  VAL B HG12 1 
ATOM   44192 H HG13 . VAL C  1 951  ? 107.085 126.022 126.117 1.00 25.34  ? 951  VAL B HG13 1 
ATOM   44193 H HG21 . VAL C  1 951  ? 105.839 123.413 123.971 1.00 25.54  ? 951  VAL B HG21 1 
ATOM   44194 H HG22 . VAL C  1 951  ? 107.063 123.764 124.921 1.00 25.14  ? 951  VAL B HG22 1 
ATOM   44195 H HG23 . VAL C  1 951  ? 106.883 124.536 123.544 1.00 24.39  ? 951  VAL B HG23 1 
ATOM   44196 N N    . VAL C  1 952  ? 103.180 126.232 126.789 1.00 23.05  ? 952  VAL B N    1 
ATOM   44197 C CA   . VAL C  1 952  ? 102.585 127.218 127.696 1.00 25.73  ? 952  VAL B CA   1 
ATOM   44198 C C    . VAL C  1 952  ? 102.085 126.566 128.984 1.00 29.32  ? 952  VAL B C    1 
ATOM   44199 O O    . VAL C  1 952  ? 102.300 127.090 130.085 1.00 27.87  ? 952  VAL B O    1 
ATOM   44200 C CB   . VAL C  1 952  ? 101.460 127.991 126.981 1.00 27.56  ? 952  VAL B CB   1 
ATOM   44201 C CG1  . VAL C  1 952  ? 100.833 129.013 127.915 1.00 26.82  ? 952  VAL B CG1  1 
ATOM   44202 C CG2  . VAL C  1 952  ? 102.000 128.698 125.754 1.00 29.75  ? 952  VAL B CG2  1 
ATOM   44203 H H    . VAL C  1 952  ? 102.767 126.130 126.040 1.00 27.41  ? 952  VAL B H    1 
ATOM   44204 H HA   . VAL C  1 952  ? 103.267 127.864 127.942 1.00 27.12  ? 952  VAL B HA   1 
ATOM   44205 H HB   . VAL C  1 952  ? 100.769 127.370 126.698 1.00 28.48  ? 952  VAL B HB   1 
ATOM   44206 H HG11 . VAL C  1 952  ? 100.392 128.556 128.650 1.00 27.62  ? 952  VAL B HG11 1 
ATOM   44207 H HG12 . VAL C  1 952  ? 100.179 129.530 127.416 1.00 27.98  ? 952  VAL B HG12 1 
ATOM   44208 H HG13 . VAL C  1 952  ? 101.525 129.603 128.254 1.00 27.24  ? 952  VAL B HG13 1 
ATOM   44209 H HG21 . VAL C  1 952  ? 102.378 128.047 125.142 1.00 27.65  ? 952  VAL B HG21 1 
ATOM   44210 H HG22 . VAL C  1 952  ? 102.683 129.329 126.033 1.00 28.21  ? 952  VAL B HG22 1 
ATOM   44211 H HG23 . VAL C  1 952  ? 101.272 129.175 125.322 1.00 28.69  ? 952  VAL B HG23 1 
ATOM   44212 N N    . ASN C  1 953  ? 101.411 125.426 128.869 1.00 26.06  ? 953  ASN B N    1 
ATOM   44213 C CA   . ASN C  1 953  ? 100.919 124.704 130.035 1.00 20.86  ? 953  ASN B CA   1 
ATOM   44214 C C    . ASN C  1 953  ? 102.049 124.255 130.947 1.00 27.33  ? 953  ASN B C    1 
ATOM   44215 O O    . ASN C  1 953  ? 101.943 124.373 132.168 1.00 36.54  ? 953  ASN B O    1 
ATOM   44216 C CB   . ASN C  1 953  ? 100.109 123.491 129.581 1.00 27.22  ? 953  ASN B CB   1 
ATOM   44217 C CG   . ASN C  1 953  ? 98.833  123.872 128.872 1.00 30.32  ? 953  ASN B CG   1 
ATOM   44218 O OD1  . ASN C  1 953  ? 98.331  124.983 129.027 1.00 31.05  ? 953  ASN B OD1  1 
ATOM   44219 N ND2  . ASN C  1 953  ? 98.294  122.947 128.091 1.00 29.45  ? 953  ASN B ND2  1 
ATOM   44220 H H    . ASN C  1 953  ? 101.224 125.050 128.117 1.00 28.83  ? 953  ASN B H    1 
ATOM   44221 H HA   . ASN C  1 953  ? 100.333 125.285 130.546 1.00 27.32  ? 953  ASN B HA   1 
ATOM   44222 H HB2  . ASN C  1 953  ? 100.647 122.964 128.967 1.00 28.66  ? 953  ASN B HB2  1 
ATOM   44223 H HB3  . ASN C  1 953  ? 99.874  122.956 130.357 1.00 28.42  ? 953  ASN B HB3  1 
ATOM   44224 H HD21 . ASN C  1 953  ? 98.666  122.173 128.016 1.00 28.82  ? 953  ASN B HD21 1 
ATOM   44225 H HD22 . ASN C  1 953  ? 97.551  123.108 127.685 1.00 29.13  ? 953  ASN B HD22 1 
ATOM   44226 N N    . GLN C  1 954  ? 103.122 123.708 130.380 1.00 27.09  ? 954  GLN B N    1 
ATOM   44227 C CA   . GLN C  1 954  ? 104.269 123.291 131.179 1.00 23.95  ? 954  GLN B CA   1 
ATOM   44228 C C    . GLN C  1 954  ? 104.857 124.445 131.974 1.00 24.19  ? 954  GLN B C    1 
ATOM   44229 O O    . GLN C  1 954  ? 105.140 124.304 133.168 1.00 29.34  ? 954  GLN B O    1 
ATOM   44230 C CB   . GLN C  1 954  ? 105.340 122.695 130.267 1.00 22.43  ? 954  GLN B CB   1 
ATOM   44231 C CG   . GLN C  1 954  ? 105.122 121.246 129.876 1.00 25.28  ? 954  GLN B CG   1 
ATOM   44232 C CD   . GLN C  1 954  ? 106.225 120.731 128.967 1.00 31.27  ? 954  GLN B CD   1 
ATOM   44233 O OE1  . GLN C  1 954  ? 106.536 121.347 127.950 1.00 34.34  ? 954  GLN B OE1  1 
ATOM   44234 N NE2  . GLN C  1 954  ? 106.833 119.609 129.334 1.00 29.37  ? 954  GLN B NE2  1 
ATOM   44235 H H    . GLN C  1 954  ? 103.209 123.568 129.535 1.00 26.91  ? 954  GLN B H    1 
ATOM   44236 H HA   . GLN C  1 954  ? 103.990 122.604 131.807 1.00 26.28  ? 954  GLN B HA   1 
ATOM   44237 H HB2  . GLN C  1 954  ? 105.381 123.220 129.451 1.00 26.16  ? 954  GLN B HB2  1 
ATOM   44238 H HB3  . GLN C  1 954  ? 106.195 122.745 130.726 1.00 26.21  ? 954  GLN B HB3  1 
ATOM   44239 H HG2  . GLN C  1 954  ? 105.111 120.699 130.678 1.00 26.19  ? 954  GLN B HG2  1 
ATOM   44240 H HG3  . GLN C  1 954  ? 104.277 121.166 129.405 1.00 26.07  ? 954  GLN B HG3  1 
ATOM   44241 H HE21 . GLN C  1 954  ? 106.594 119.202 130.054 1.00 26.92  ? 954  GLN B HE21 1 
ATOM   44242 H HE22 . GLN C  1 954  ? 107.467 119.288 128.846 1.00 26.45  ? 954  GLN B HE22 1 
ATOM   44243 N N    . ASN C  1 955  ? 105.007 125.609 131.349 1.00 19.41  ? 955  ASN B N    1 
ATOM   44244 C CA   . ASN C  1 955  ? 105.593 126.735 132.073 1.00 21.17  ? 955  ASN B CA   1 
ATOM   44245 C C    . ASN C  1 955  ? 104.648 127.313 133.130 1.00 24.97  ? 955  ASN B C    1 
ATOM   44246 O O    . ASN C  1 955  ? 105.081 127.637 134.248 1.00 31.46  ? 955  ASN B O    1 
ATOM   44247 C CB   . ASN C  1 955  ? 106.039 127.790 131.069 1.00 26.53  ? 955  ASN B CB   1 
ATOM   44248 C CG   . ASN C  1 955  ? 107.343 127.413 130.390 1.00 30.25  ? 955  ASN B CG   1 
ATOM   44249 O OD1  . ASN C  1 955  ? 108.414 127.561 130.970 1.00 28.18  ? 955  ASN B OD1  1 
ATOM   44250 N ND2  . ASN C  1 955  ? 107.256 126.879 129.182 1.00 28.52  ? 955  ASN B ND2  1 
ATOM   44251 H H    . ASN C  1 955  ? 104.788 125.768 130.532 1.00 25.03  ? 955  ASN B H    1 
ATOM   44252 H HA   . ASN C  1 955  ? 106.387 126.425 132.538 1.00 24.87  ? 955  ASN B HA   1 
ATOM   44253 H HB2  . ASN C  1 955  ? 105.359 127.884 130.382 1.00 25.51  ? 955  ASN B HB2  1 
ATOM   44254 H HB3  . ASN C  1 955  ? 106.171 128.636 131.526 1.00 24.96  ? 955  ASN B HB3  1 
ATOM   44255 H HD21 . ASN C  1 955  ? 106.489 126.774 128.806 1.00 25.36  ? 955  ASN B HD21 1 
ATOM   44256 H HD22 . ASN C  1 955  ? 107.975 126.641 128.770 1.00 25.09  ? 955  ASN B HD22 1 
ATOM   44257 N N    . ALA C  1 956  ? 103.354 127.406 132.822 1.00 26.07  ? 956  ALA B N    1 
ATOM   44258 C CA   . ALA C  1 956  ? 102.381 127.844 133.822 1.00 23.16  ? 956  ALA B CA   1 
ATOM   44259 C C    . ALA C  1 956  ? 102.294 126.875 134.994 1.00 18.68  ? 956  ALA B C    1 
ATOM   44260 O O    . ALA C  1 956  ? 102.235 127.294 136.152 1.00 25.30  ? 956  ALA B O    1 
ATOM   44261 C CB   . ALA C  1 956  ? 101.008 128.004 133.172 1.00 26.83  ? 956  ALA B CB   1 
ATOM   44262 H H    . ALA C  1 956  ? 103.018 127.224 132.050 1.00 25.81  ? 956  ALA B H    1 
ATOM   44263 H HA   . ALA C  1 956  ? 102.649 128.711 134.169 1.00 25.14  ? 956  ALA B HA   1 
ATOM   44264 H HB1  . ALA C  1 956  ? 100.367 128.294 133.841 1.00 27.09  ? 956  ALA B HB1  1 
ATOM   44265 H HB2  . ALA C  1 956  ? 100.733 127.149 132.800 1.00 25.96  ? 956  ALA B HB2  1 
ATOM   44266 H HB3  . ALA C  1 956  ? 101.069 128.666 132.463 1.00 26.79  ? 956  ALA B HB3  1 
ATOM   44267 N N    . GLN C  1 957  ? 102.279 125.580 134.707 1.00 18.46  ? 957  GLN B N    1 
ATOM   44268 C CA   . GLN C  1 957  ? 102.312 124.552 135.739 1.00 25.01  ? 957  GLN B CA   1 
ATOM   44269 C C    . GLN C  1 957  ? 103.559 124.642 136.609 1.00 25.21  ? 957  GLN B C    1 
ATOM   44270 O O    . GLN C  1 957  ? 103.477 124.494 137.830 1.00 29.10  ? 957  GLN B O    1 
ATOM   44271 C CB   . GLN C  1 957  ? 102.218 123.195 135.047 1.00 28.61  ? 957  GLN B CB   1 
ATOM   44272 C CG   . GLN C  1 957  ? 102.269 121.977 135.927 1.00 31.68  ? 957  GLN B CG   1 
ATOM   44273 C CD   . GLN C  1 957  ? 102.436 120.717 135.101 1.00 36.66  ? 957  GLN B CD   1 
ATOM   44274 O OE1  . GLN C  1 957  ? 101.455 120.104 134.683 1.00 38.17  ? 957  GLN B OE1  1 
ATOM   44275 N NE2  . GLN C  1 957  ? 103.681 120.346 134.826 1.00 33.89  ? 957  GLN B NE2  1 
ATOM   44276 H H    . GLN C  1 957  ? 102.246 125.267 133.906 1.00 27.20  ? 957  GLN B H    1 
ATOM   44277 H HA   . GLN C  1 957  ? 101.536 124.651 136.315 1.00 28.01  ? 957  GLN B HA   1 
ATOM   44278 H HB2  . GLN C  1 957  ? 101.378 123.162 134.561 1.00 27.72  ? 957  GLN B HB2  1 
ATOM   44279 H HB3  . GLN C  1 957  ? 102.954 123.126 134.417 1.00 27.77  ? 957  GLN B HB3  1 
ATOM   44280 H HG2  . GLN C  1 957  ? 103.026 122.041 136.532 1.00 28.44  ? 957  GLN B HG2  1 
ATOM   44281 H HG3  . GLN C  1 957  ? 101.441 121.906 136.430 1.00 28.34  ? 957  GLN B HG3  1 
ATOM   44282 H HE21 . GLN C  1 957  ? 104.346 120.809 135.116 1.00 28.22  ? 957  GLN B HE21 1 
ATOM   44283 H HE22 . GLN C  1 957  ? 103.821 119.653 134.334 1.00 28.91  ? 957  GLN B HE22 1 
ATOM   44284 N N    . ALA C  1 958  ? 104.722 124.887 136.007 1.00 22.75  ? 958  ALA B N    1 
ATOM   44285 C CA   . ALA C  1 958  ? 105.949 125.021 136.788 1.00 15.51  ? 958  ALA B CA   1 
ATOM   44286 C C    . ALA C  1 958  ? 105.916 126.220 137.737 1.00 19.86  ? 958  ALA B C    1 
ATOM   44287 O O    . ALA C  1 958  ? 106.279 126.095 138.914 1.00 22.35  ? 958  ALA B O    1 
ATOM   44288 C CB   . ALA C  1 958  ? 107.142 125.124 135.840 1.00 17.96  ? 958  ALA B CB   1 
ATOM   44289 H H    . ALA C  1 958  ? 104.826 124.974 135.157 1.00 23.72  ? 958  ALA B H    1 
ATOM   44290 H HA   . ALA C  1 958  ? 106.068 124.222 137.328 1.00 21.45  ? 958  ALA B HA   1 
ATOM   44291 H HB1  . ALA C  1 958  ? 107.963 125.140 136.358 1.00 21.88  ? 958  ALA B HB1  1 
ATOM   44292 H HB2  . ALA C  1 958  ? 107.139 124.352 135.250 1.00 21.55  ? 958  ALA B HB2  1 
ATOM   44293 H HB3  . ALA C  1 958  ? 107.062 125.939 135.318 1.00 22.16  ? 958  ALA B HB3  1 
ATOM   44294 N N    . LEU C  1 959  ? 105.435 127.374 137.272 1.00 21.99  ? 959  LEU B N    1 
ATOM   44295 C CA   . LEU C  1 959  ? 105.287 128.515 138.183 1.00 15.57  ? 959  LEU B CA   1 
ATOM   44296 C C    . LEU C  1 959  ? 104.223 128.287 139.257 1.00 19.98  ? 959  LEU B C    1 
ATOM   44297 O O    . LEU C  1 959  ? 104.432 128.633 140.427 1.00 23.94  ? 959  LEU B O    1 
ATOM   44298 C CB   . LEU C  1 959  ? 104.966 129.778 137.389 1.00 22.10  ? 959  LEU B CB   1 
ATOM   44299 C CG   . LEU C  1 959  ? 106.132 130.472 136.688 1.00 27.29  ? 959  LEU B CG   1 
ATOM   44300 C CD1  . LEU C  1 959  ? 105.629 131.633 135.860 1.00 27.33  ? 959  LEU B CD1  1 
ATOM   44301 C CD2  . LEU C  1 959  ? 107.139 130.984 137.701 1.00 23.75  ? 959  LEU B CD2  1 
ATOM   44302 H H    . LEU C  1 959  ? 105.194 127.521 136.459 1.00 24.05  ? 959  LEU B H    1 
ATOM   44303 H HA   . LEU C  1 959  ? 106.131 128.656 138.642 1.00 22.55  ? 959  LEU B HA   1 
ATOM   44304 H HB2  . LEU C  1 959  ? 104.314 129.550 136.707 1.00 24.06  ? 959  LEU B HB2  1 
ATOM   44305 H HB3  . LEU C  1 959  ? 104.575 130.426 137.998 1.00 24.59  ? 959  LEU B HB3  1 
ATOM   44306 H HG   . LEU C  1 959  ? 106.579 129.842 136.100 1.00 24.07  ? 959  LEU B HG   1 
ATOM   44307 H HD11 . LEU C  1 959  ? 105.017 131.296 135.186 1.00 25.10  ? 959  LEU B HD11 1 
ATOM   44308 H HD12 . LEU C  1 959  ? 105.170 132.262 136.441 1.00 24.37  ? 959  LEU B HD12 1 
ATOM   44309 H HD13 . LEU C  1 959  ? 106.385 132.068 135.433 1.00 24.37  ? 959  LEU B HD13 1 
ATOM   44310 H HD21 . LEU C  1 959  ? 107.557 130.236 138.154 1.00 24.17  ? 959  LEU B HD21 1 
ATOM   44311 H HD22 . LEU C  1 959  ? 106.679 131.549 138.344 1.00 24.78  ? 959  LEU B HD22 1 
ATOM   44312 H HD23 . LEU C  1 959  ? 107.814 131.505 137.234 1.00 23.30  ? 959  LEU B HD23 1 
ATOM   44313 N N    . ASN C  1 960  ? 103.078 127.725 138.886 1.00 27.12  ? 960  ASN B N    1 
ATOM   44314 C CA   . ASN C  1 960  ? 102.055 127.380 139.868 1.00 22.87  ? 960  ASN B CA   1 
ATOM   44315 C C    . ASN C  1 960  ? 102.609 126.457 140.949 1.00 19.61  ? 960  ASN B C    1 
ATOM   44316 O O    . ASN C  1 960  ? 102.352 126.657 142.139 1.00 28.21  ? 960  ASN B O    1 
ATOM   44317 C CB   . ASN C  1 960  ? 100.864 126.752 139.140 1.00 27.86  ? 960  ASN B CB   1 
ATOM   44318 C CG   . ASN C  1 960  ? 99.961  125.950 140.051 1.00 33.58  ? 960  ASN B CG   1 
ATOM   44319 O OD1  . ASN C  1 960  ? 99.662  126.354 141.171 1.00 30.74  ? 960  ASN B OD1  1 
ATOM   44320 N ND2  . ASN C  1 960  ? 99.510  124.800 139.562 1.00 35.84  ? 960  ASN B ND2  1 
ATOM   44321 H H    . ASN C  1 960  ? 102.868 127.537 138.073 1.00 27.62  ? 960  ASN B H    1 
ATOM   44322 H HA   . ASN C  1 960  ? 101.746 128.192 140.302 1.00 27.97  ? 960  ASN B HA   1 
ATOM   44323 H HB2  . ASN C  1 960  ? 100.332 127.460 138.739 1.00 28.95  ? 960  ASN B HB2  1 
ATOM   44324 H HB3  . ASN C  1 960  ? 101.197 126.159 138.448 1.00 27.87  ? 960  ASN B HB3  1 
ATOM   44325 H HD21 . ASN C  1 960  ? 99.739  124.551 138.769 1.00 29.08  ? 960  ASN B HD21 1 
ATOM   44326 H HD22 . ASN C  1 960  ? 98.990  124.303 140.035 1.00 29.31  ? 960  ASN B HD22 1 
ATOM   44327 N N    . THR C  1 961  ? 103.339 125.417 140.552 1.00 17.89  ? 961  THR B N    1 
ATOM   44328 C CA   . THR C  1 961  ? 103.923 124.486 141.514 1.00 19.32  ? 961  THR B CA   1 
ATOM   44329 C C    . THR C  1 961  ? 104.931 125.170 142.426 1.00 19.34  ? 961  THR B C    1 
ATOM   44330 O O    . THR C  1 961  ? 104.980 124.899 143.632 1.00 23.38  ? 961  THR B O    1 
ATOM   44331 C CB   . THR C  1 961  ? 104.600 123.337 140.768 1.00 22.48  ? 961  THR B CB   1 
ATOM   44332 O OG1  . THR C  1 961  ? 103.636 122.654 139.966 1.00 32.51  ? 961  THR B OG1  1 
ATOM   44333 C CG2  . THR C  1 961  ? 105.212 122.347 141.731 1.00 20.34  ? 961  THR B CG2  1 
ATOM   44334 H H    . THR C  1 961  ? 103.510 125.231 139.729 1.00 23.90  ? 961  THR B H    1 
ATOM   44335 H HA   . THR C  1 961  ? 103.217 124.113 142.068 1.00 23.42  ? 961  THR B HA   1 
ATOM   44336 H HB   . THR C  1 961  ? 105.304 123.692 140.200 1.00 23.13  ? 961  THR B HB   1 
ATOM   44337 H HG1  . THR C  1 961  ? 103.433 123.127 139.301 1.00 25.30  ? 961  THR B HG1  1 
ATOM   44338 H HG21 . THR C  1 961  ? 105.553 121.585 141.235 1.00 23.30  ? 961  THR B HG21 1 
ATOM   44339 H HG22 . THR C  1 961  ? 104.540 122.036 142.359 1.00 23.08  ? 961  THR B HG22 1 
ATOM   44340 H HG23 . THR C  1 961  ? 105.945 122.752 142.221 1.00 22.82  ? 961  THR B HG23 1 
ATOM   44341 N N    . LEU C  1 962  ? 105.754 126.051 141.864 1.00 23.23  ? 962  LEU B N    1 
ATOM   44342 C CA   . LEU C  1 962  ? 106.711 126.797 142.671 1.00 12.89  ? 962  LEU B CA   1 
ATOM   44343 C C    . LEU C  1 962  ? 106.026 127.691 143.705 1.00 16.45  ? 962  LEU B C    1 
ATOM   44344 O O    . LEU C  1 962  ? 106.525 127.843 144.825 1.00 19.33  ? 962  LEU B O    1 
ATOM   44345 C CB   . LEU C  1 962  ? 107.612 127.599 141.733 1.00 12.15  ? 962  LEU B CB   1 
ATOM   44346 C CG   . LEU C  1 962  ? 108.754 128.424 142.300 1.00 12.70  ? 962  LEU B CG   1 
ATOM   44347 C CD1  . LEU C  1 962  ? 109.817 127.529 142.880 1.00 15.05  ? 962  LEU B CD1  1 
ATOM   44348 C CD2  . LEU C  1 962  ? 109.330 129.281 141.208 1.00 16.30  ? 962  LEU B CD2  1 
ATOM   44349 H H    . LEU C  1 962  ? 105.776 126.233 141.023 1.00 22.40  ? 962  LEU B H    1 
ATOM   44350 H HA   . LEU C  1 962  ? 107.274 126.168 143.153 1.00 19.05  ? 962  LEU B HA   1 
ATOM   44351 H HB2  . LEU C  1 962  ? 108.009 126.973 141.105 1.00 19.17  ? 962  LEU B HB2  1 
ATOM   44352 H HB3  . LEU C  1 962  ? 107.043 128.213 141.239 1.00 20.16  ? 962  LEU B HB3  1 
ATOM   44353 H HG   . LEU C  1 962  ? 108.417 129.005 143.001 1.00 19.67  ? 962  LEU B HG   1 
ATOM   44354 H HD11 . LEU C  1 962  ? 109.429 126.999 143.595 1.00 19.61  ? 962  LEU B HD11 1 
ATOM   44355 H HD12 . LEU C  1 962  ? 110.161 126.947 142.183 1.00 18.72  ? 962  LEU B HD12 1 
ATOM   44356 H HD13 . LEU C  1 962  ? 110.533 128.083 143.233 1.00 19.28  ? 962  LEU B HD13 1 
ATOM   44357 H HD21 . LEU C  1 962  ? 110.030 129.841 141.582 1.00 19.73  ? 962  LEU B HD21 1 
ATOM   44358 H HD22 . LEU C  1 962  ? 108.627 129.835 140.831 1.00 19.79  ? 962  LEU B HD22 1 
ATOM   44359 H HD23 . LEU C  1 962  ? 109.700 128.704 140.520 1.00 19.41  ? 962  LEU B HD23 1 
ATOM   44360 N N    . VAL C  1 963  ? 104.889 128.294 143.357 1.00 17.17  ? 963  VAL B N    1 
ATOM   44361 C CA   . VAL C  1 963  ? 104.103 129.032 144.351 1.00 16.94  ? 963  VAL B CA   1 
ATOM   44362 C C    . VAL C  1 963  ? 103.473 128.104 145.389 1.00 20.19  ? 963  VAL B C    1 
ATOM   44363 O O    . VAL C  1 963  ? 103.463 128.414 146.585 1.00 23.65  ? 963  VAL B O    1 
ATOM   44364 C CB   . VAL C  1 963  ? 103.038 129.898 143.657 1.00 20.88  ? 963  VAL B CB   1 
ATOM   44365 C CG1  . VAL C  1 963  ? 102.135 130.574 144.677 1.00 26.33  ? 963  VAL B CG1  1 
ATOM   44366 C CG2  . VAL C  1 963  ? 103.707 130.959 142.831 1.00 25.62  ? 963  VAL B CG2  1 
ATOM   44367 H H    . VAL C  1 963  ? 104.555 128.291 142.564 1.00 23.44  ? 963  VAL B H    1 
ATOM   44368 H HA   . VAL C  1 963  ? 104.696 129.634 144.829 1.00 23.56  ? 963  VAL B HA   1 
ATOM   44369 H HB   . VAL C  1 963  ? 102.491 129.344 143.075 1.00 24.17  ? 963  VAL B HB   1 
ATOM   44370 H HG11 . VAL C  1 963  ? 101.655 129.903 145.189 1.00 24.99  ? 963  VAL B HG11 1 
ATOM   44371 H HG12 . VAL C  1 963  ? 102.671 131.124 145.271 1.00 25.85  ? 963  VAL B HG12 1 
ATOM   44372 H HG13 . VAL C  1 963  ? 101.492 131.128 144.204 1.00 26.31  ? 963  VAL B HG13 1 
ATOM   44373 H HG21 . VAL C  1 963  ? 104.236 130.540 142.135 1.00 25.30  ? 963  VAL B HG21 1 
ATOM   44374 H HG22 . VAL C  1 963  ? 103.023 131.525 142.437 1.00 27.11  ? 963  VAL B HG22 1 
ATOM   44375 H HG23 . VAL C  1 963  ? 104.278 131.491 143.410 1.00 26.23  ? 963  VAL B HG23 1 
ATOM   44376 N N    . LYS C  1 964  ? 102.916 126.974 144.959 1.00 27.82  ? 964  LYS B N    1 
ATOM   44377 C CA   . LYS C  1 964  ? 102.361 126.009 145.906 1.00 23.31  ? 964  LYS B CA   1 
ATOM   44378 C C    . LYS C  1 964  ? 103.387 125.535 146.931 1.00 23.27  ? 964  LYS B C    1 
ATOM   44379 O O    . LYS C  1 964  ? 103.027 125.258 148.078 1.00 28.65  ? 964  LYS B O    1 
ATOM   44380 C CB   . LYS C  1 964  ? 101.805 124.797 145.156 1.00 26.31  ? 964  LYS B CB   1 
ATOM   44381 C CG   . LYS C  1 964  ? 100.556 125.033 144.312 1.00 27.00  ? 964  LYS B CG   1 
ATOM   44382 C CD   . LYS C  1 964  ? 99.304  125.255 145.150 1.00 30.41  ? 964  LYS B CD   1 
ATOM   44383 C CE   . LYS C  1 964  ? 98.038  124.834 144.391 1.00 32.31  ? 964  LYS B CE   1 
ATOM   44384 N NZ   . LYS C  1 964  ? 97.714  125.701 143.220 1.00 33.53  ? 964  LYS B NZ   1 
ATOM   44385 H H    . LYS C  1 964  ? 102.845 126.747 144.132 1.00 27.56  ? 964  LYS B H    1 
ATOM   44386 H HA   . LYS C  1 964  ? 101.628 126.423 146.390 1.00 26.81  ? 964  LYS B HA   1 
ATOM   44387 H HB2  . LYS C  1 964  ? 102.497 124.466 144.561 1.00 27.26  ? 964  LYS B HB2  1 
ATOM   44388 H HB3  . LYS C  1 964  ? 101.588 124.109 145.807 1.00 27.65  ? 964  LYS B HB3  1 
ATOM   44389 H HG2  . LYS C  1 964  ? 100.690 125.820 143.760 1.00 27.56  ? 964  LYS B HG2  1 
ATOM   44390 H HG3  . LYS C  1 964  ? 100.407 124.255 143.750 1.00 27.99  ? 964  LYS B HG3  1 
ATOM   44391 H HD2  . LYS C  1 964  ? 99.360  124.716 145.956 1.00 28.31  ? 964  LYS B HD2  1 
ATOM   44392 H HD3  . LYS C  1 964  ? 99.227  126.195 145.379 1.00 28.00  ? 964  LYS B HD3  1 
ATOM   44393 H HE2  . LYS C  1 964  ? 98.156  123.927 144.064 1.00 28.99  ? 964  LYS B HE2  1 
ATOM   44394 H HE3  . LYS C  1 964  ? 97.283  124.865 145.001 1.00 29.11  ? 964  LYS B HE3  1 
ATOM   44395 H HZ1  . LYS C  1 964  ? 98.406  125.730 142.660 1.00 28.77  ? 964  LYS B HZ1  1 
ATOM   44396 H HZ2  . LYS C  1 964  ? 97.006  125.375 142.788 1.00 28.85  ? 964  LYS B HZ2  1 
ATOM   44397 H HZ3  . LYS C  1 964  ? 97.527  126.527 143.495 1.00 29.11  ? 964  LYS B HZ3  1 
ATOM   44398 N N    . GLN C  1 965  ? 104.657 125.425 146.545 1.00 22.01  ? 965  GLN B N    1 
ATOM   44399 C CA   . GLN C  1 965  ? 105.694 125.009 147.493 1.00 19.21  ? 965  GLN B CA   1 
ATOM   44400 C C    . GLN C  1 965  ? 105.937 125.988 148.636 1.00 14.38  ? 965  GLN B C    1 
ATOM   44401 O O    . GLN C  1 965  ? 106.580 125.611 149.617 1.00 21.26  ? 965  GLN B O    1 
ATOM   44402 C CB   . GLN C  1 965  ? 107.006 124.746 146.764 1.00 18.05  ? 965  GLN B CB   1 
ATOM   44403 C CG   . GLN C  1 965  ? 107.017 123.452 145.990 1.00 16.36  ? 965  GLN B CG   1 
ATOM   44404 C CD   . GLN C  1 965  ? 106.789 122.249 146.879 1.00 24.07  ? 965  GLN B CD   1 
ATOM   44405 O OE1  . GLN C  1 965  ? 105.664 121.789 147.032 1.00 27.41  ? 965  GLN B OE1  1 
ATOM   44406 N NE2  . GLN C  1 965  ? 107.858 121.725 147.460 1.00 24.38  ? 965  GLN B NE2  1 
ATOM   44407 H H    . GLN C  1 965  ? 104.941 125.581 145.748 1.00 22.52  ? 965  GLN B H    1 
ATOM   44408 H HA   . GLN C  1 965  ? 105.410 124.177 147.903 1.00 21.82  ? 965  GLN B HA   1 
ATOM   44409 H HB2  . GLN C  1 965  ? 107.168 125.471 146.138 1.00 21.59  ? 965  GLN B HB2  1 
ATOM   44410 H HB3  . GLN C  1 965  ? 107.725 124.709 147.415 1.00 20.91  ? 965  GLN B HB3  1 
ATOM   44411 H HG2  . GLN C  1 965  ? 106.310 123.472 145.324 1.00 21.12  ? 965  GLN B HG2  1 
ATOM   44412 H HG3  . GLN C  1 965  ? 107.880 123.348 145.556 1.00 20.67  ? 965  GLN B HG3  1 
ATOM   44413 H HE21 . GLN C  1 965  ? 108.638 122.058 147.312 1.00 21.50  ? 965  GLN B HE21 1 
ATOM   44414 H HE22 . GLN C  1 965  ? 107.780 121.012 147.937 1.00 21.87  ? 965  GLN B HE22 1 
ATOM   44415 N N    . LEU C  1 966  ? 105.466 127.224 148.542 1.00 13.46  ? 966  LEU B N    1 
ATOM   44416 C CA   . LEU C  1 966  ? 105.556 128.140 149.674 1.00 16.81  ? 966  LEU B CA   1 
ATOM   44417 C C    . LEU C  1 966  ? 104.594 127.785 150.803 1.00 21.96  ? 966  LEU B C    1 
ATOM   44418 O O    . LEU C  1 966  ? 104.767 128.281 151.919 1.00 24.66  ? 966  LEU B O    1 
ATOM   44419 C CB   . LEU C  1 966  ? 105.325 129.573 149.200 1.00 17.89  ? 966  LEU B CB   1 
ATOM   44420 C CG   . LEU C  1 966  ? 106.402 130.112 148.257 1.00 14.32  ? 966  LEU B CG   1 
ATOM   44421 C CD1  . LEU C  1 966  ? 106.018 131.469 147.737 1.00 18.18  ? 966  LEU B CD1  1 
ATOM   44422 C CD2  . LEU C  1 966  ? 107.739 130.200 148.956 1.00 14.31  ? 966  LEU B CD2  1 
ATOM   44423 H H    . LEU C  1 966  ? 105.089 127.555 147.843 1.00 20.89  ? 966  LEU B H    1 
ATOM   44424 H HA   . LEU C  1 966  ? 106.453 128.090 150.043 1.00 20.45  ? 966  LEU B HA   1 
ATOM   44425 H HB2  . LEU C  1 966  ? 104.477 129.611 148.729 1.00 20.27  ? 966  LEU B HB2  1 
ATOM   44426 H HB3  . LEU C  1 966  ? 105.294 130.157 149.975 1.00 20.70  ? 966  LEU B HB3  1 
ATOM   44427 H HG   . LEU C  1 966  ? 106.495 129.510 147.501 1.00 20.05  ? 966  LEU B HG   1 
ATOM   44428 H HD11 . LEU C  1 966  ? 105.183 131.395 147.247 1.00 21.44  ? 966  LEU B HD11 1 
ATOM   44429 H HD12 . LEU C  1 966  ? 105.912 132.079 148.485 1.00 21.13  ? 966  LEU B HD12 1 
ATOM   44430 H HD13 . LEU C  1 966  ? 106.720 131.789 147.146 1.00 21.11  ? 966  LEU B HD13 1 
ATOM   44431 H HD21 . LEU C  1 966  ? 108.376 130.633 148.365 1.00 19.68  ? 966  LEU B HD21 1 
ATOM   44432 H HD22 . LEU C  1 966  ? 108.051 129.309 149.179 1.00 19.45  ? 966  LEU B HD22 1 
ATOM   44433 H HD23 . LEU C  1 966  ? 107.637 130.728 149.766 1.00 19.13  ? 966  LEU B HD23 1 
ATOM   44434 N N    . SER C  1 967  ? 103.581 126.963 150.541 1.00 21.69  ? 967  SER B N    1 
ATOM   44435 C CA   . SER C  1 967  ? 102.704 126.437 151.582 1.00 18.93  ? 967  SER B CA   1 
ATOM   44436 C C    . SER C  1 967  ? 103.297 125.266 152.363 1.00 23.66  ? 967  SER B C    1 
ATOM   44437 O O    . SER C  1 967  ? 102.738 124.896 153.399 1.00 30.02  ? 967  SER B O    1 
ATOM   44438 C CB   . SER C  1 967  ? 101.380 125.989 150.961 1.00 21.14  ? 967  SER B CB   1 
ATOM   44439 O OG   . SER C  1 967  ? 100.794 127.027 150.202 1.00 29.65  ? 967  SER B OG   1 
ATOM   44440 H H    . SER C  1 967  ? 103.380 126.690 149.750 1.00 23.21  ? 967  SER B H    1 
ATOM   44441 H HA   . SER C  1 967  ? 102.508 127.147 152.216 1.00 22.53  ? 967  SER B HA   1 
ATOM   44442 H HB2  . SER C  1 967  ? 101.547 125.232 150.377 1.00 23.13  ? 967  SER B HB2  1 
ATOM   44443 H HB3  . SER C  1 967  ? 100.767 125.733 151.669 1.00 23.53  ? 967  SER B HB3  1 
ATOM   44444 H HG   . SER C  1 967  ? 100.054 126.778 149.889 1.00 24.20  ? 967  SER B HG   1 
ATOM   44445 N N    . SER C  1 968  ? 104.398 124.678 151.908 1.00 19.84  ? 968  SER B N    1 
ATOM   44446 C CA   . SER C  1 968  ? 104.993 123.520 152.566 1.00 16.19  ? 968  SER B CA   1 
ATOM   44447 C C    . SER C  1 968  ? 105.728 123.893 153.850 1.00 22.67  ? 968  SER B C    1 
ATOM   44448 O O    . SER C  1 968  ? 106.488 124.861 153.889 1.00 27.20  ? 968  SER B O    1 
ATOM   44449 C CB   . SER C  1 968  ? 105.959 122.831 151.609 1.00 22.36  ? 968  SER B CB   1 
ATOM   44450 O OG   . SER C  1 968  ? 105.305 122.479 150.411 1.00 21.69  ? 968  SER B OG   1 
ATOM   44451 H H    . SER C  1 968  ? 104.825 124.938 151.207 1.00 22.73  ? 968  SER B H    1 
ATOM   44452 H HA   . SER C  1 968  ? 104.291 122.888 152.791 1.00 21.54  ? 968  SER B HA   1 
ATOM   44453 H HB2  . SER C  1 968  ? 106.677 123.449 151.403 1.00 22.93  ? 968  SER B HB2  1 
ATOM   44454 H HB3  . SER C  1 968  ? 106.314 122.031 152.029 1.00 22.81  ? 968  SER B HB3  1 
ATOM   44455 H HG   . SER C  1 968  ? 105.866 122.194 149.853 1.00 22.63  ? 968  SER B HG   1 
ATOM   44456 N N    . ASN C  1 969  ? 105.504 123.099 154.903 1.00 26.17  ? 969  ASN B N    1 
ATOM   44457 C CA   . ASN C  1 969  ? 106.237 123.273 156.157 1.00 19.97  ? 969  ASN B CA   1 
ATOM   44458 C C    . ASN C  1 969  ? 107.698 122.863 156.038 1.00 22.51  ? 969  ASN B C    1 
ATOM   44459 O O    . ASN C  1 969  ? 108.558 123.466 156.683 1.00 34.15  ? 969  ASN B O    1 
ATOM   44460 C CB   . ASN C  1 969  ? 105.599 122.431 157.265 1.00 21.29  ? 969  ASN B CB   1 
ATOM   44461 C CG   . ASN C  1 969  ? 104.225 122.907 157.649 1.00 30.67  ? 969  ASN B CG   1 
ATOM   44462 O OD1  . ASN C  1 969  ? 103.813 124.007 157.296 1.00 35.02  ? 969  ASN B OD1  1 
ATOM   44463 N ND2  . ASN C  1 969  ? 103.496 122.071 158.377 1.00 31.57  ? 969  ASN B ND2  1 
ATOM   44464 H H    . ASN C  1 969  ? 104.932 122.454 154.913 1.00 26.58  ? 969  ASN B H    1 
ATOM   44465 H HA   . ASN C  1 969  ? 106.202 124.206 156.423 1.00 25.08  ? 969  ASN B HA   1 
ATOM   44466 H HB2  . ASN C  1 969  ? 105.524 121.512 156.960 1.00 26.01  ? 969  ASN B HB2  1 
ATOM   44467 H HB3  . ASN C  1 969  ? 106.161 122.472 158.056 1.00 25.78  ? 969  ASN B HB3  1 
ATOM   44468 H HD21 . ASN C  1 969  ? 103.818 121.305 158.607 1.00 27.03  ? 969  ASN B HD21 1 
ATOM   44469 H HD22 . ASN C  1 969  ? 102.702 122.295 158.624 1.00 27.21  ? 969  ASN B HD22 1 
ATOM   44470 N N    . PHE C  1 970  ? 108.000 121.852 155.225 1.00 18.35  ? 970  PHE B N    1 
ATOM   44471 C CA   . PHE C  1 970  ? 109.328 121.237 155.195 1.00 16.71  ? 970  PHE B CA   1 
ATOM   44472 C C    . PHE C  1 970  ? 109.805 120.821 156.585 1.00 20.75  ? 970  PHE B C    1 
ATOM   44473 O O    . PHE C  1 970  ? 110.999 120.843 156.879 1.00 26.85  ? 970  PHE B O    1 
ATOM   44474 C CB   . PHE C  1 970  ? 110.349 122.149 154.512 1.00 21.73  ? 970  PHE B CB   1 
ATOM   44475 C CG   . PHE C  1 970  ? 109.947 122.573 153.128 1.00 21.37  ? 970  PHE B CG   1 
ATOM   44476 C CD1  . PHE C  1 970  ? 109.923 121.650 152.100 1.00 15.33  ? 970  PHE B CD1  1 
ATOM   44477 C CD2  . PHE C  1 970  ? 109.644 123.889 152.843 1.00 22.01  ? 970  PHE B CD2  1 
ATOM   44478 C CE1  . PHE C  1 970  ? 109.578 122.021 150.829 1.00 18.69  ? 970  PHE B CE1  1 
ATOM   44479 C CE2  . PHE C  1 970  ? 109.286 124.262 151.567 1.00 19.95  ? 970  PHE B CE2  1 
ATOM   44480 C CZ   . PHE C  1 970  ? 109.251 123.326 150.562 1.00 19.62  ? 970  PHE B CZ   1 
ATOM   44481 H H    . PHE C  1 970  ? 107.442 121.498 154.673 1.00 22.37  ? 970  PHE B H    1 
ATOM   44482 H HA   . PHE C  1 970  ? 109.272 120.428 154.662 1.00 21.83  ? 970  PHE B HA   1 
ATOM   44483 H HB2  . PHE C  1 970  ? 110.465 122.951 155.046 1.00 21.90  ? 970  PHE B HB2  1 
ATOM   44484 H HB3  . PHE C  1 970  ? 111.195 121.677 154.441 1.00 22.02  ? 970  PHE B HB3  1 
ATOM   44485 H HD1  . PHE C  1 970  ? 110.140 120.761 152.275 1.00 21.18  ? 970  PHE B HD1  1 
ATOM   44486 H HD2  . PHE C  1 970  ? 109.652 124.525 153.523 1.00 21.93  ? 970  PHE B HD2  1 
ATOM   44487 H HE1  . PHE C  1 970  ? 109.546 121.384 150.150 1.00 21.89  ? 970  PHE B HE1  1 
ATOM   44488 H HE2  . PHE C  1 970  ? 109.063 125.148 151.384 1.00 21.35  ? 970  PHE B HE2  1 
ATOM   44489 H HZ   . PHE C  1 970  ? 109.013 123.578 149.697 1.00 21.08  ? 970  PHE B HZ   1 
ATOM   44490 N N    . GLY C  1 971  ? 108.871 120.437 157.452 1.00 25.27  ? 971  GLY B N    1 
ATOM   44491 C CA   . GLY C  1 971  ? 109.158 120.112 158.835 1.00 27.06  ? 971  GLY B CA   1 
ATOM   44492 C C    . GLY C  1 971  ? 109.297 121.268 159.805 1.00 28.20  ? 971  GLY B C    1 
ATOM   44493 O O    . GLY C  1 971  ? 109.498 121.018 160.997 1.00 36.41  ? 971  GLY B O    1 
ATOM   44494 H H    . GLY C  1 971  ? 108.040 120.353 157.247 1.00 27.45  ? 971  GLY B H    1 
ATOM   44495 H HA2  . GLY C  1 971  ? 108.458 119.529 159.169 1.00 27.86  ? 971  GLY B HA2  1 
ATOM   44496 H HA3  . GLY C  1 971  ? 109.991 119.611 158.863 1.00 27.44  ? 971  GLY B HA3  1 
ATOM   44497 N N    . ALA C  1 972  ? 109.207 122.515 159.352 1.00 26.84  ? 972  ALA B N    1 
ATOM   44498 C CA   . ALA C  1 972  ? 109.162 123.642 160.274 1.00 26.65  ? 972  ALA B CA   1 
ATOM   44499 C C    . ALA C  1 972  ? 107.815 123.694 160.998 1.00 30.04  ? 972  ALA B C    1 
ATOM   44500 O O    . ALA C  1 972  ? 106.840 123.058 160.593 1.00 32.62  ? 972  ALA B O    1 
ATOM   44501 C CB   . ALA C  1 972  ? 109.427 124.946 159.526 1.00 23.68  ? 972  ALA B CB   1 
ATOM   44502 H H    . ALA C  1 972  ? 109.170 122.731 158.520 1.00 28.27  ? 972  ALA B H    1 
ATOM   44503 H HA   . ALA C  1 972  ? 109.859 123.532 160.942 1.00 28.62  ? 972  ALA B HA   1 
ATOM   44504 H HB1  . ALA C  1 972  ? 109.577 125.658 160.169 1.00 27.79  ? 972  ALA B HB1  1 
ATOM   44505 H HB2  . ALA C  1 972  ? 108.658 125.153 158.971 1.00 28.13  ? 972  ALA B HB2  1 
ATOM   44506 H HB3  . ALA C  1 972  ? 110.214 124.832 158.968 1.00 27.32  ? 972  ALA B HB3  1 
ATOM   44507 N N    . ILE C  1 973  ? 107.771 124.450 162.100 1.00 33.43  ? 973  ILE B N    1 
ATOM   44508 C CA   . ILE C  1 973  ? 106.524 124.616 162.850 1.00 34.97  ? 973  ILE B CA   1 
ATOM   44509 C C    . ILE C  1 973  ? 105.473 125.448 162.122 1.00 33.86  ? 973  ILE B C    1 
ATOM   44510 O O    . ILE C  1 973  ? 104.313 125.448 162.543 1.00 37.52  ? 973  ILE B O    1 
ATOM   44511 C CB   . ILE C  1 973  ? 106.799 125.168 164.272 1.00 36.01  ? 973  ILE B CB   1 
ATOM   44512 C CG1  . ILE C  1 973  ? 107.511 126.528 164.277 1.00 35.13  ? 973  ILE B CG1  1 
ATOM   44513 C CG2  . ILE C  1 973  ? 107.584 124.150 165.079 1.00 36.32  ? 973  ILE B CG2  1 
ATOM   44514 C CD1  . ILE C  1 973  ? 106.574 127.728 164.357 1.00 38.23  ? 973  ILE B CD1  1 
ATOM   44515 H H    . ILE C  1 973  ? 108.448 124.865 162.434 1.00 34.26  ? 973  ILE B H    1 
ATOM   44516 H HA   . ILE C  1 973  ? 106.137 123.734 162.971 1.00 34.56  ? 973  ILE B HA   1 
ATOM   44517 H HB   . ILE C  1 973  ? 105.941 125.289 164.711 1.00 35.03  ? 973  ILE B HB   1 
ATOM   44518 H HG12 . ILE C  1 973  ? 108.090 126.565 165.057 1.00 35.00  ? 973  ILE B HG12 1 
ATOM   44519 H HG13 . ILE C  1 973  ? 108.045 126.619 163.473 1.00 34.83  ? 973  ILE B HG13 1 
ATOM   44520 H HG21 . ILE C  1 973  ? 107.114 123.300 165.053 1.00 34.93  ? 973  ILE B HG21 1 
ATOM   44521 H HG22 . ILE C  1 973  ? 107.652 124.459 165.998 1.00 35.38  ? 973  ILE B HG22 1 
ATOM   44522 H HG23 . ILE C  1 973  ? 108.470 124.051 164.696 1.00 34.72  ? 973  ILE B HG23 1 
ATOM   44523 H HD11 . ILE C  1 973  ? 105.998 127.744 163.577 1.00 35.29  ? 973  ILE B HD11 1 
ATOM   44524 H HD12 . ILE C  1 973  ? 107.108 128.539 164.395 1.00 35.80  ? 973  ILE B HD12 1 
ATOM   44525 H HD13 . ILE C  1 973  ? 106.041 127.656 165.167 1.00 35.22  ? 973  ILE B HD13 1 
ATOM   44526 N N    . SER C  1 974  ? 105.829 126.161 161.055 1.00 31.56  ? 974  SER B N    1 
ATOM   44527 C CA   . SER C  1 974  ? 104.828 126.708 160.146 1.00 32.98  ? 974  SER B CA   1 
ATOM   44528 C C    . SER C  1 974  ? 105.450 126.885 158.769 1.00 29.86  ? 974  SER B C    1 
ATOM   44529 O O    . SER C  1 974  ? 106.660 127.074 158.646 1.00 31.23  ? 974  SER B O    1 
ATOM   44530 C CB   . SER C  1 974  ? 104.278 128.049 160.656 1.00 36.29  ? 974  SER B CB   1 
ATOM   44531 O OG   . SER C  1 974  ? 103.263 128.548 159.803 1.00 35.82  ? 974  SER B OG   1 
ATOM   44532 H H    . SER C  1 974  ? 106.642 126.332 160.832 1.00 33.05  ? 974  SER B H    1 
ATOM   44533 H HA   . SER C  1 974  ? 104.086 126.086 160.069 1.00 32.92  ? 974  SER B HA   1 
ATOM   44534 H HB2  . SER C  1 974  ? 103.903 127.922 161.543 1.00 33.59  ? 974  SER B HB2  1 
ATOM   44535 H HB3  . SER C  1 974  ? 105.001 128.695 160.691 1.00 33.21  ? 974  SER B HB3  1 
ATOM   44536 H HG   . SER C  1 974  ? 102.840 129.168 160.185 1.00 33.02  ? 974  SER B HG   1 
ATOM   44537 N N    . SER C  1 975  ? 104.614 126.821 157.727 1.00 31.51  ? 975  SER B N    1 
ATOM   44538 C CA   . SER C  1 975  ? 105.052 127.270 156.407 1.00 28.21  ? 975  SER B CA   1 
ATOM   44539 C C    . SER C  1 975  ? 105.129 128.785 156.332 1.00 30.55  ? 975  SER B C    1 
ATOM   44540 O O    . SER C  1 975  ? 105.891 129.328 155.526 1.00 28.32  ? 975  SER B O    1 
ATOM   44541 C CB   . SER C  1 975  ? 104.108 126.750 155.327 1.00 27.23  ? 975  SER B CB   1 
ATOM   44542 O OG   . SER C  1 975  ? 102.810 127.285 155.490 1.00 32.86  ? 975  SER B OG   1 
ATOM   44543 H H    . SER C  1 975  ? 103.801 126.537 157.760 1.00 29.70  ? 975  SER B H    1 
ATOM   44544 H HA   . SER C  1 975  ? 105.936 126.911 156.227 1.00 28.81  ? 975  SER B HA   1 
ATOM   44545 H HB2  . SER C  1 975  ? 104.447 127.008 154.454 1.00 27.87  ? 975  SER B HB2  1 
ATOM   44546 H HB3  . SER C  1 975  ? 104.055 125.782 155.389 1.00 28.04  ? 975  SER B HB3  1 
ATOM   44547 H HG   . SER C  1 975  ? 102.281 126.946 154.930 1.00 28.48  ? 975  SER B HG   1 
ATOM   44548 N N    . VAL C  1 976  ? 104.354 129.477 157.161 1.00 35.19  ? 976  VAL B N    1 
ATOM   44549 C CA   . VAL C  1 976  ? 104.341 130.935 157.181 1.00 32.01  ? 976  VAL B CA   1 
ATOM   44550 C C    . VAL C  1 976  ? 105.538 131.411 157.993 1.00 31.23  ? 976  VAL B C    1 
ATOM   44551 O O    . VAL C  1 976  ? 105.626 131.167 159.196 1.00 32.71  ? 976  VAL B O    1 
ATOM   44552 C CB   . VAL C  1 976  ? 103.030 131.479 157.753 1.00 32.20  ? 976  VAL B CB   1 
ATOM   44553 C CG1  . VAL C  1 976  ? 103.018 132.993 157.689 1.00 32.23  ? 976  VAL B CG1  1 
ATOM   44554 C CG2  . VAL C  1 976  ? 101.849 130.918 156.992 1.00 33.84  ? 976  VAL B CG2  1 
ATOM   44555 H H    . VAL C  1 976  ? 103.816 129.117 157.728 1.00 32.82  ? 976  VAL B H    1 
ATOM   44556 H HA   . VAL C  1 976  ? 104.436 131.268 156.274 1.00 32.84  ? 976  VAL B HA   1 
ATOM   44557 H HB   . VAL C  1 976  ? 102.949 131.209 158.682 1.00 32.99  ? 976  VAL B HB   1 
ATOM   44558 H HG11 . VAL C  1 976  ? 102.154 133.311 157.996 1.00 33.06  ? 976  VAL B HG11 1 
ATOM   44559 H HG12 . VAL C  1 976  ? 103.164 133.272 156.770 1.00 32.67  ? 976  VAL B HG12 1 
ATOM   44560 H HG13 . VAL C  1 976  ? 103.720 133.347 158.259 1.00 32.87  ? 976  VAL B HG13 1 
ATOM   44561 H HG21 . VAL C  1 976  ? 101.034 131.330 157.322 1.00 33.07  ? 976  VAL B HG21 1 
ATOM   44562 H HG22 . VAL C  1 976  ? 101.809 129.956 157.122 1.00 32.73  ? 976  VAL B HG22 1 
ATOM   44563 H HG23 . VAL C  1 976  ? 101.959 131.118 156.047 1.00 33.00  ? 976  VAL B HG23 1 
ATOM   44564 N N    . LEU C  1 977  ? 106.472 132.069 157.323 1.00 33.52  ? 977  LEU B N    1 
ATOM   44565 C CA   . LEU C  1 977  ? 107.719 132.463 157.959 1.00 30.44  ? 977  LEU B CA   1 
ATOM   44566 C C    . LEU C  1 977  ? 107.505 133.592 158.971 1.00 32.19  ? 977  LEU B C    1 
ATOM   44567 O O    . LEU C  1 977  ? 108.217 133.670 159.983 1.00 37.49  ? 977  LEU B O    1 
ATOM   44568 C CB   . LEU C  1 977  ? 108.716 132.835 156.859 1.00 31.52  ? 977  LEU B CB   1 
ATOM   44569 C CG   . LEU C  1 977  ? 110.173 133.052 157.237 1.00 33.10  ? 977  LEU B CG   1 
ATOM   44570 C CD1  . LEU C  1 977  ? 111.077 132.492 156.154 1.00 31.82  ? 977  LEU B CD1  1 
ATOM   44571 C CD2  . LEU C  1 977  ? 110.454 134.523 157.412 1.00 34.45  ? 977  LEU B CD2  1 
ATOM   44572 H H    . LEU C  1 977  ? 106.409 132.292 156.493 1.00 32.83  ? 977  LEU B H    1 
ATOM   44573 H HA   . LEU C  1 977  ? 108.081 131.700 158.437 1.00 32.16  ? 977  LEU B HA   1 
ATOM   44574 H HB2  . LEU C  1 977  ? 108.700 132.121 156.200 1.00 32.43  ? 977  LEU B HB2  1 
ATOM   44575 H HB3  . LEU C  1 977  ? 108.405 133.652 156.434 1.00 32.97  ? 977  LEU B HB3  1 
ATOM   44576 H HG   . LEU C  1 977  ? 110.357 132.592 158.070 1.00 32.28  ? 977  LEU B HG   1 
ATOM   44577 H HD11 . LEU C  1 977  ? 110.894 131.544 156.047 1.00 32.13  ? 977  LEU B HD11 1 
ATOM   44578 H HD12 . LEU C  1 977  ? 112.002 132.620 156.420 1.00 32.46  ? 977  LEU B HD12 1 
ATOM   44579 H HD13 . LEU C  1 977  ? 110.904 132.958 155.320 1.00 31.99  ? 977  LEU B HD13 1 
ATOM   44580 H HD21 . LEU C  1 977  ? 111.382 134.637 157.672 1.00 32.84  ? 977  LEU B HD21 1 
ATOM   44581 H HD22 . LEU C  1 977  ? 109.866 134.880 158.096 1.00 32.63  ? 977  LEU B HD22 1 
ATOM   44582 H HD23 . LEU C  1 977  ? 110.287 134.974 156.568 1.00 32.86  ? 977  LEU B HD23 1 
ATOM   44583 N N    . ASN C  1 978  ? 106.504 134.444 158.740 1.00 34.41  ? 978  ASN B N    1 
ATOM   44584 C CA   . ASN C  1 978  ? 106.094 135.420 159.747 1.00 34.44  ? 978  ASN B CA   1 
ATOM   44585 C C    . ASN C  1 978  ? 105.474 134.789 160.992 1.00 37.31  ? 978  ASN B C    1 
ATOM   44586 O O    . ASN C  1 978  ? 105.580 135.373 162.071 1.00 38.20  ? 978  ASN B O    1 
ATOM   44587 C CB   . ASN C  1 978  ? 105.106 136.418 159.140 1.00 36.28  ? 978  ASN B CB   1 
ATOM   44588 C CG   . ASN C  1 978  ? 105.758 137.363 158.155 1.00 41.38  ? 978  ASN B CG   1 
ATOM   44589 O OD1  . ASN C  1 978  ? 106.839 137.890 158.409 1.00 40.83  ? 978  ASN B OD1  1 
ATOM   44590 N ND2  . ASN C  1 978  ? 105.098 137.591 157.025 1.00 40.00  ? 978  ASN B ND2  1 
ATOM   44591 H H    . ASN C  1 978  ? 106.050 134.475 158.009 1.00 36.34  ? 978  ASN B H    1 
ATOM   44592 H HA   . ASN C  1 978  ? 106.878 135.918 160.032 1.00 35.96  ? 978  ASN B HA   1 
ATOM   44593 H HB2  . ASN C  1 978  ? 104.408 135.930 158.673 1.00 36.75  ? 978  ASN B HB2  1 
ATOM   44594 H HB3  . ASN C  1 978  ? 104.717 136.951 159.853 1.00 36.49  ? 978  ASN B HB3  1 
ATOM   44595 H HD21 . ASN C  1 978  ? 104.344 137.202 156.878 1.00 37.04  ? 978  ASN B HD21 1 
ATOM   44596 H HD22 . ASN C  1 978  ? 105.436 138.114 156.430 1.00 37.54  ? 978  ASN B HD22 1 
ATOM   44597 N N    . ASP C  1 979  ? 104.862 133.604 160.900 1.00 38.03  ? 979  ASP B N    1 
ATOM   44598 C CA   . ASP C  1 979  ? 104.460 132.912 162.126 1.00 32.54  ? 979  ASP B CA   1 
ATOM   44599 C C    . ASP C  1 979  ? 105.675 132.549 162.964 1.00 35.24  ? 979  ASP B C    1 
ATOM   44600 O O    . ASP C  1 979  ? 105.708 132.784 164.177 1.00 36.96  ? 979  ASP B O    1 
ATOM   44601 C CB   . ASP C  1 979  ? 103.671 131.639 161.813 1.00 38.05  ? 979  ASP B CB   1 
ATOM   44602 C CG   . ASP C  1 979  ? 102.287 131.913 161.260 1.00 42.22  ? 979  ASP B CG   1 
ATOM   44603 O OD1  . ASP C  1 979  ? 101.845 133.075 161.306 1.00 40.76  ? 979  ASP B OD1  1 
ATOM   44604 O OD2  . ASP C  1 979  ? 101.626 130.951 160.808 1.00 41.91  ? 979  ASP B OD2  1 
ATOM   44605 H H    . ASP C  1 979  ? 104.685 133.190 160.167 1.00 36.90  ? 979  ASP B H    1 
ATOM   44606 H HA   . ASP C  1 979  ? 103.892 133.498 162.653 1.00 36.21  ? 979  ASP B HA   1 
ATOM   44607 H HB2  . ASP C  1 979  ? 104.162 131.112 161.162 1.00 37.03  ? 979  ASP B HB2  1 
ATOM   44608 H HB3  . ASP C  1 979  ? 103.567 131.129 162.634 1.00 36.85  ? 979  ASP B HB3  1 
ATOM   44609 N N    . ILE C  1 980  ? 106.700 131.999 162.318 1.00 35.46  ? 980  ILE B N    1 
ATOM   44610 C CA   . ILE C  1 980  ? 107.916 131.614 163.022 1.00 32.25  ? 980  ILE B CA   1 
ATOM   44611 C C    . ILE C  1 980  ? 108.546 132.828 163.691 1.00 33.89  ? 980  ILE B C    1 
ATOM   44612 O O    . ILE C  1 980  ? 108.934 132.778 164.862 1.00 35.38  ? 980  ILE B O    1 
ATOM   44613 C CB   . ILE C  1 980  ? 108.891 130.918 162.056 1.00 32.45  ? 980  ILE B CB   1 
ATOM   44614 C CG1  . ILE C  1 980  ? 108.313 129.574 161.601 1.00 30.31  ? 980  ILE B CG1  1 
ATOM   44615 C CG2  . ILE C  1 980  ? 110.250 130.700 162.711 1.00 34.91  ? 980  ILE B CG2  1 
ATOM   44616 C CD1  . ILE C  1 980  ? 108.982 129.007 160.367 1.00 28.88  ? 980  ILE B CD1  1 
ATOM   44617 H H    . ILE C  1 980  ? 106.713 131.840 161.472 1.00 34.04  ? 980  ILE B H    1 
ATOM   44618 H HA   . ILE C  1 980  ? 107.686 130.979 163.720 1.00 33.34  ? 980  ILE B HA   1 
ATOM   44619 H HB   . ILE C  1 980  ? 109.010 131.484 161.275 1.00 33.67  ? 980  ILE B HB   1 
ATOM   44620 H HG12 . ILE C  1 980  ? 108.422 128.929 162.319 1.00 33.33  ? 980  ILE B HG12 1 
ATOM   44621 H HG13 . ILE C  1 980  ? 107.370 129.686 161.401 1.00 33.05  ? 980  ILE B HG13 1 
ATOM   44622 H HG21 . ILE C  1 980  ? 110.639 131.554 162.959 1.00 33.55  ? 980  ILE B HG21 1 
ATOM   44623 H HG22 . ILE C  1 980  ? 110.834 130.258 162.072 1.00 33.51  ? 980  ILE B HG22 1 
ATOM   44624 H HG23 . ILE C  1 980  ? 110.141 130.138 163.495 1.00 33.67  ? 980  ILE B HG23 1 
ATOM   44625 H HD11 . ILE C  1 980  ? 108.556 128.165 160.135 1.00 32.86  ? 980  ILE B HD11 1 
ATOM   44626 H HD12 . ILE C  1 980  ? 109.923 128.860 160.552 1.00 32.68  ? 980  ILE B HD12 1 
ATOM   44627 H HD13 . ILE C  1 980  ? 108.882 129.639 159.636 1.00 33.00  ? 980  ILE B HD13 1 
ATOM   44628 N N    . LEU C  1 981  ? 108.651 133.940 162.964 1.00 35.85  ? 981  LEU B N    1 
ATOM   44629 C CA   . LEU C  1 981  ? 109.311 135.115 163.528 1.00 35.39  ? 981  LEU B CA   1 
ATOM   44630 C C    . LEU C  1 981  ? 108.455 135.921 164.505 1.00 36.65  ? 981  LEU B C    1 
ATOM   44631 O O    . LEU C  1 981  ? 109.020 136.659 165.319 1.00 37.46  ? 981  LEU B O    1 
ATOM   44632 C CB   . LEU C  1 981  ? 109.787 136.023 162.395 1.00 34.50  ? 981  LEU B CB   1 
ATOM   44633 C CG   . LEU C  1 981  ? 110.826 135.377 161.480 1.00 34.55  ? 981  LEU B CG   1 
ATOM   44634 C CD1  . LEU C  1 981  ? 111.137 136.294 160.329 1.00 36.88  ? 981  LEU B CD1  1 
ATOM   44635 C CD2  . LEU C  1 981  ? 112.106 135.063 162.248 1.00 38.45  ? 981  LEU B CD2  1 
ATOM   44636 H H    . LEU C  1 981  ? 108.360 134.036 162.160 1.00 35.75  ? 981  LEU B H    1 
ATOM   44637 H HA   . LEU C  1 981  ? 110.093 134.821 164.021 1.00 35.21  ? 981  LEU B HA   1 
ATOM   44638 H HB2  . LEU C  1 981  ? 109.021 136.265 161.849 1.00 35.54  ? 981  LEU B HB2  1 
ATOM   44639 H HB3  . LEU C  1 981  ? 110.182 136.823 162.778 1.00 36.09  ? 981  LEU B HB3  1 
ATOM   44640 H HG   . LEU C  1 981  ? 110.471 134.545 161.127 1.00 35.19  ? 981  LEU B HG   1 
ATOM   44641 H HD11 . LEU C  1 981  ? 111.781 135.856 159.750 1.00 36.39  ? 981  LEU B HD11 1 
ATOM   44642 H HD12 . LEU C  1 981  ? 110.318 136.473 159.839 1.00 36.21  ? 981  LEU B HD12 1 
ATOM   44643 H HD13 . LEU C  1 981  ? 111.508 137.121 160.675 1.00 36.08  ? 981  LEU B HD13 1 
ATOM   44644 H HD21 . LEU C  1 981  ? 111.926 134.380 162.914 1.00 36.31  ? 981  LEU B HD21 1 
ATOM   44645 H HD22 . LEU C  1 981  ? 112.778 134.744 161.624 1.00 36.36  ? 981  LEU B HD22 1 
ATOM   44646 H HD23 . LEU C  1 981  ? 112.419 135.874 162.683 1.00 36.37  ? 981  LEU B HD23 1 
ATOM   44647 N N    . SER C  1 982  ? 107.125 135.824 164.455 1.00 32.82  ? 982  SER B N    1 
ATOM   44648 C CA   . SER C  1 982  ? 106.309 136.408 165.516 1.00 31.99  ? 982  SER B CA   1 
ATOM   44649 C C    . SER C  1 982  ? 106.304 135.541 166.764 1.00 34.14  ? 982  SER B C    1 
ATOM   44650 O O    . SER C  1 982  ? 106.066 136.047 167.865 1.00 38.60  ? 982  SER B O    1 
ATOM   44651 C CB   . SER C  1 982  ? 104.876 136.642 165.028 1.00 34.22  ? 982  SER B CB   1 
ATOM   44652 O OG   . SER C  1 982  ? 104.129 135.442 164.978 1.00 33.64  ? 982  SER B OG   1 
ATOM   44653 H H    . SER C  1 982  ? 106.681 135.428 163.833 1.00 34.94  ? 982  SER B H    1 
ATOM   44654 H HA   . SER C  1 982  ? 106.678 137.272 165.759 1.00 34.66  ? 982  SER B HA   1 
ATOM   44655 H HB2  . SER C  1 982  ? 104.435 137.255 165.640 1.00 34.60  ? 982  SER B HB2  1 
ATOM   44656 H HB3  . SER C  1 982  ? 104.903 137.034 164.139 1.00 34.80  ? 982  SER B HB3  1 
ATOM   44657 H HG   . SER C  1 982  ? 103.311 135.622 164.890 1.00 34.43  ? 982  SER B HG   1 
ATOM   44658 N N    . ARG C  1 983  ? 106.556 134.245 166.612 1.00 35.05  ? 983  ARG B N    1 
ATOM   44659 C CA   . ARG C  1 983  ? 106.375 133.280 167.685 1.00 35.09  ? 983  ARG B CA   1 
ATOM   44660 C C    . ARG C  1 983  ? 107.677 132.804 168.330 1.00 35.82  ? 983  ARG B C    1 
ATOM   44661 O O    . ARG C  1 983  ? 107.637 132.331 169.468 1.00 40.15  ? 983  ARG B O    1 
ATOM   44662 C CB   . ARG C  1 983  ? 105.561 132.102 167.136 1.00 34.74  ? 983  ARG B CB   1 
ATOM   44663 C CG   . ARG C  1 983  ? 105.115 131.097 168.143 1.00 36.91  ? 983  ARG B CG   1 
ATOM   44664 C CD   . ARG C  1 983  ? 103.698 130.633 167.855 1.00 37.60  ? 983  ARG B CD   1 
ATOM   44665 N NE   . ARG C  1 983  ? 103.524 130.002 166.552 1.00 40.32  ? 983  ARG B NE   1 
ATOM   44666 C CZ   . ARG C  1 983  ? 103.357 128.703 166.349 1.00 42.39  ? 983  ARG B CZ   1 
ATOM   44667 N NH1  . ARG C  1 983  ? 103.702 127.807 167.260 1.00 37.23  ? 983  ARG B NH1  1 
ATOM   44668 N NH2  . ARG C  1 983  ? 102.860 128.289 165.187 1.00 41.43  ? 983  ARG B NH2  1 
ATOM   44669 H H    . ARG C  1 983  ? 106.825 133.894 165.874 1.00 36.53  ? 983  ARG B H    1 
ATOM   44670 H HA   . ARG C  1 983  ? 105.843 133.692 168.385 1.00 36.77  ? 983  ARG B HA   1 
ATOM   44671 H HB2  . ARG C  1 983  ? 104.765 132.458 166.709 1.00 36.75  ? 983  ARG B HB2  1 
ATOM   44672 H HB3  . ARG C  1 983  ? 106.100 131.637 166.474 1.00 37.03  ? 983  ARG B HB3  1 
ATOM   44673 H HG2  . ARG C  1 983  ? 105.704 130.325 168.109 1.00 37.49  ? 983  ARG B HG2  1 
ATOM   44674 H HG3  . ARG C  1 983  ? 105.132 131.496 169.027 1.00 37.50  ? 983  ARG B HG3  1 
ATOM   44675 H HD2  . ARG C  1 983  ? 103.440 129.991 168.536 1.00 37.67  ? 983  ARG B HD2  1 
ATOM   44676 H HD3  . ARG C  1 983  ? 103.105 131.400 167.894 1.00 37.45  ? 983  ARG B HD3  1 
ATOM   44677 H HE   . ARG C  1 983  ? 103.367 130.524 165.885 1.00 37.64  ? 983  ARG B HE   1 
ATOM   44678 H HH11 . ARG C  1 983  ? 104.007 128.063 168.022 1.00 37.28  ? 983  ARG B HH11 1 
ATOM   44679 H HH12 . ARG C  1 983  ? 103.542 126.973 167.122 1.00 37.26  ? 983  ARG B HH12 1 
ATOM   44680 H HH21 . ARG C  1 983  ? 102.633 128.864 164.587 1.00 37.55  ? 983  ARG B HH21 1 
ATOM   44681 H HH22 . ARG C  1 983  ? 102.724 127.449 165.051 1.00 37.65  ? 983  ARG B HH22 1 
ATOM   44682 N N    . LEU C  1 984  ? 108.818 132.894 167.641 1.00 39.49  ? 984  LEU B N    1 
ATOM   44683 C CA   . LEU C  1 984  ? 110.109 132.431 168.151 1.00 39.33  ? 984  LEU B CA   1 
ATOM   44684 C C    . LEU C  1 984  ? 111.156 133.535 168.029 1.00 43.46  ? 984  LEU B C    1 
ATOM   44685 O O    . LEU C  1 984  ? 111.064 134.394 167.151 1.00 47.31  ? 984  LEU B O    1 
ATOM   44686 C CB   . LEU C  1 984  ? 110.567 131.181 167.395 1.00 39.99  ? 984  LEU B CB   1 
ATOM   44687 C CG   . LEU C  1 984  ? 109.661 129.960 167.565 1.00 40.93  ? 984  LEU B CG   1 
ATOM   44688 C CD1  . LEU C  1 984  ? 110.064 128.864 166.609 1.00 39.73  ? 984  LEU B CD1  1 
ATOM   44689 C CD2  . LEU C  1 984  ? 109.727 129.441 168.985 1.00 42.58  ? 984  LEU B CD2  1 
ATOM   44690 H H    . LEU C  1 984  ? 108.866 133.229 166.850 1.00 39.85  ? 984  LEU B H    1 
ATOM   44691 H HA   . LEU C  1 984  ? 110.020 132.204 169.090 1.00 40.01  ? 984  LEU B HA   1 
ATOM   44692 H HB2  . LEU C  1 984  ? 110.598 131.391 166.447 1.00 40.15  ? 984  LEU B HB2  1 
ATOM   44693 H HB3  . LEU C  1 984  ? 111.454 130.937 167.705 1.00 40.31  ? 984  LEU B HB3  1 
ATOM   44694 H HG   . LEU C  1 984  ? 108.742 130.210 167.376 1.00 40.10  ? 984  LEU B HG   1 
ATOM   44695 H HD11 . LEU C  1 984  ? 109.964 129.187 165.699 1.00 40.02  ? 984  LEU B HD11 1 
ATOM   44696 H HD12 . LEU C  1 984  ? 109.487 128.095 166.752 1.00 40.08  ? 984  LEU B HD12 1 
ATOM   44697 H HD13 . LEU C  1 984  ? 110.988 128.620 166.778 1.00 40.47  ? 984  LEU B HD13 1 
ATOM   44698 H HD21 . LEU C  1 984  ? 109.180 128.641 169.052 1.00 40.72  ? 984  LEU B HD21 1 
ATOM   44699 H HD22 . LEU C  1 984  ? 110.649 129.226 169.201 1.00 40.89  ? 984  LEU B HD22 1 
ATOM   44700 H HD23 . LEU C  1 984  ? 109.392 130.119 169.593 1.00 40.95  ? 984  LEU B HD23 1 
ATOM   44701 N N    . ASP C  1 985  ? 112.145 133.524 168.928 1.00 48.19  ? 985  ASP B N    1 
ATOM   44702 C CA   . ASP C  1 985  ? 113.293 134.423 168.844 1.00 49.77  ? 985  ASP B CA   1 
ATOM   44703 C C    . ASP C  1 985  ? 114.497 133.721 168.205 1.00 51.39  ? 985  ASP B C    1 
ATOM   44704 O O    . ASP C  1 985  ? 114.537 132.496 168.081 1.00 51.15  ? 985  ASP B O    1 
ATOM   44705 C CB   . ASP C  1 985  ? 113.647 134.967 170.236 1.00 49.47  ? 985  ASP B CB   1 
ATOM   44706 C CG   . ASP C  1 985  ? 114.578 136.176 170.181 1.00 53.75  ? 985  ASP B CG   1 
ATOM   44707 O OD1  . ASP C  1 985  ? 114.743 136.758 169.087 1.00 54.34  ? 985  ASP B OD1  1 
ATOM   44708 O OD2  . ASP C  1 985  ? 115.136 136.555 171.231 1.00 53.00  ? 985  ASP B OD2  1 
ATOM   44709 H H    . ASP C  1 985  ? 112.177 132.986 169.601 1.00 49.15  ? 985  ASP B H    1 
ATOM   44710 H HA   . ASP C  1 985  ? 113.060 135.180 168.283 1.00 49.87  ? 985  ASP B HA   1 
ATOM   44711 H HB2  . ASP C  1 985  ? 112.830 135.244 170.684 1.00 49.90  ? 985  ASP B HB2  1 
ATOM   44712 H HB3  . ASP C  1 985  ? 114.087 134.272 170.752 1.00 49.82  ? 985  ASP B HB3  1 
ATOM   44713 N N    . LYS C  1 986  ? 115.498 134.527 167.822 1.00 50.72  ? 986  LYS B N    1 
ATOM   44714 C CA   . LYS C  1 986  ? 116.569 134.110 166.914 1.00 51.03  ? 986  LYS B CA   1 
ATOM   44715 C C    . LYS C  1 986  ? 117.070 132.677 167.090 1.00 50.92  ? 986  LYS B C    1 
ATOM   44716 O O    . LYS C  1 986  ? 117.086 131.900 166.134 1.00 51.99  ? 986  LYS B O    1 
ATOM   44717 C CB   . LYS C  1 986  ? 117.770 135.059 167.027 1.00 53.22  ? 986  LYS B CB   1 
ATOM   44718 C CG   . LYS C  1 986  ? 117.569 136.423 166.380 1.00 53.50  ? 986  LYS B CG   1 
ATOM   44719 C CD   . LYS C  1 986  ? 118.889 137.181 166.214 1.00 53.32  ? 986  LYS B CD   1 
ATOM   44720 C CE   . LYS C  1 986  ? 119.795 136.528 165.155 1.00 54.62  ? 986  LYS B CE   1 
ATOM   44721 N NZ   . LYS C  1 986  ? 121.070 137.277 164.943 1.00 52.58  ? 986  LYS B NZ   1 
ATOM   44722 H H    . LYS C  1 986  ? 115.572 135.346 168.074 1.00 51.16  ? 986  LYS B H    1 
ATOM   44723 H HA   . LYS C  1 986  ? 116.236 134.182 166.004 1.00 51.44  ? 986  LYS B HA   1 
ATOM   44724 H HB2  . LYS C  1 986  ? 117.970 135.203 167.966 1.00 51.73  ? 986  LYS B HB2  1 
ATOM   44725 H HB3  . LYS C  1 986  ? 118.529 134.634 166.598 1.00 51.75  ? 986  LYS B HB3  1 
ATOM   44726 H HG2  . LYS C  1 986  ? 117.176 136.305 165.500 1.00 51.80  ? 986  LYS B HG2  1 
ATOM   44727 H HG3  . LYS C  1 986  ? 116.982 136.957 166.940 1.00 51.41  ? 986  LYS B HG3  1 
ATOM   44728 H HD2  . LYS C  1 986  ? 118.701 138.091 165.931 1.00 51.64  ? 986  LYS B HD2  1 
ATOM   44729 H HD3  . LYS C  1 986  ? 119.366 137.186 167.059 1.00 51.51  ? 986  LYS B HD3  1 
ATOM   44730 H HE2  . LYS C  1 986  ? 120.027 135.629 165.435 1.00 51.84  ? 986  LYS B HE2  1 
ATOM   44731 H HE3  . LYS C  1 986  ? 119.321 136.500 164.307 1.00 51.83  ? 986  LYS B HE3  1 
ATOM   44732 H HZ1  . LYS C  1 986  ? 121.562 136.874 164.318 1.00 51.59  ? 986  LYS B HZ1  1 
ATOM   44733 H HZ2  . LYS C  1 986  ? 121.536 137.310 165.701 1.00 51.64  ? 986  LYS B HZ2  1 
ATOM   44734 H HZ3  . LYS C  1 986  ? 120.894 138.109 164.676 1.00 51.50  ? 986  LYS B HZ3  1 
ATOM   44735 N N    . VAL C  1 987  ? 117.512 132.312 168.293 1.00 48.12  ? 987  VAL B N    1 
ATOM   44736 C CA   . VAL C  1 987  ? 118.110 130.990 168.491 1.00 49.20  ? 987  VAL B CA   1 
ATOM   44737 C C    . VAL C  1 987  ? 117.124 129.872 168.170 1.00 50.26  ? 987  VAL B C    1 
ATOM   44738 O O    . VAL C  1 987  ? 117.490 128.870 167.545 1.00 47.75  ? 987  VAL B O    1 
ATOM   44739 C CB   . VAL C  1 987  ? 118.657 130.871 169.926 1.00 51.79  ? 987  VAL B CB   1 
ATOM   44740 C CG1  . VAL C  1 987  ? 119.146 129.451 170.215 1.00 50.28  ? 987  VAL B CG1  1 
ATOM   44741 C CG2  . VAL C  1 987  ? 119.798 131.861 170.124 1.00 51.43  ? 987  VAL B CG2  1 
ATOM   44742 H H    . VAL C  1 987  ? 117.484 132.806 168.997 1.00 49.24  ? 987  VAL B H    1 
ATOM   44743 H HA   . VAL C  1 987  ? 118.863 130.896 167.884 1.00 49.03  ? 987  VAL B HA   1 
ATOM   44744 H HB   . VAL C  1 987  ? 117.952 131.088 170.558 1.00 49.53  ? 987  VAL B HB   1 
ATOM   44745 H HG11 . VAL C  1 987  ? 119.561 129.439 171.093 1.00 49.46  ? 987  VAL B HG11 1 
ATOM   44746 H HG12 . VAL C  1 987  ? 119.797 129.194 169.541 1.00 49.32  ? 987  VAL B HG12 1 
ATOM   44747 H HG13 . VAL C  1 987  ? 118.394 128.837 170.202 1.00 49.49  ? 987  VAL B HG13 1 
ATOM   44748 H HG21 . VAL C  1 987  ? 120.170 131.742 171.014 1.00 49.78  ? 987  VAL B HG21 1 
ATOM   44749 H HG22 . VAL C  1 987  ? 120.483 131.685 169.457 1.00 49.47  ? 987  VAL B HG22 1 
ATOM   44750 H HG23 . VAL C  1 987  ? 119.461 132.765 170.023 1.00 49.50  ? 987  VAL B HG23 1 
ATOM   44751 N N    . GLU C  1 988  ? 115.865 130.018 168.581 1.00 46.19  ? 988  GLU B N    1 
ATOM   44752 C CA   . GLU C  1 988  ? 114.874 128.990 168.271 1.00 44.28  ? 988  GLU B CA   1 
ATOM   44753 C C    . GLU C  1 988  ? 114.391 129.105 166.834 1.00 44.26  ? 988  GLU B C    1 
ATOM   44754 O O    . GLU C  1 988  ? 114.237 128.096 166.141 1.00 43.48  ? 988  GLU B O    1 
ATOM   44755 C CB   . GLU C  1 988  ? 113.680 129.083 169.224 1.00 46.53  ? 988  GLU B CB   1 
ATOM   44756 C CG   . GLU C  1 988  ? 114.020 129.151 170.709 1.00 46.75  ? 988  GLU B CG   1 
ATOM   44757 C CD   . GLU C  1 988  ? 114.033 130.574 171.246 1.00 50.27  ? 988  GLU B CD   1 
ATOM   44758 O OE1  . GLU C  1 988  ? 113.090 131.337 170.940 1.00 51.21  ? 988  GLU B OE1  1 
ATOM   44759 O OE2  . GLU C  1 988  ? 114.974 130.926 171.988 1.00 51.09  ? 988  GLU B OE2  1 
ATOM   44760 H H    . GLU C  1 988  ? 115.564 130.693 169.022 1.00 46.85  ? 988  GLU B H    1 
ATOM   44761 H HA   . GLU C  1 988  ? 115.279 128.114 168.384 1.00 46.19  ? 988  GLU B HA   1 
ATOM   44762 H HB2  . GLU C  1 988  ? 113.172 129.881 169.000 1.00 46.42  ? 988  GLU B HB2  1 
ATOM   44763 H HB3  . GLU C  1 988  ? 113.122 128.300 169.091 1.00 46.32  ? 988  GLU B HB3  1 
ATOM   44764 H HG2  . GLU C  1 988  ? 113.348 128.656 171.205 1.00 46.35  ? 988  GLU B HG2  1 
ATOM   44765 H HG3  . GLU C  1 988  ? 114.897 128.761 170.857 1.00 46.41  ? 988  GLU B HG3  1 
ATOM   44766 N N    . ALA C  1 989  ? 114.154 130.334 166.381 1.00 42.85  ? 989  ALA B N    1 
ATOM   44767 C CA   . ALA C  1 989  ? 113.587 130.567 165.060 1.00 38.93  ? 989  ALA B CA   1 
ATOM   44768 C C    . ALA C  1 989  ? 114.520 130.095 163.957 1.00 38.00  ? 989  ALA B C    1 
ATOM   44769 O O    . ALA C  1 989  ? 114.089 129.418 163.028 1.00 41.37  ? 989  ALA B O    1 
ATOM   44770 C CB   . ALA C  1 989  ? 113.273 132.051 164.890 1.00 38.02  ? 989  ALA B CB   1 
ATOM   44771 H H    . ALA C  1 989  ? 114.314 131.053 166.828 1.00 42.19  ? 989  ALA B H    1 
ATOM   44772 H HA   . ALA C  1 989  ? 112.754 130.074 164.980 1.00 40.55  ? 989  ALA B HA   1 
ATOM   44773 H HB1  . ALA C  1 989  ? 112.866 132.197 164.021 1.00 39.93  ? 989  ALA B HB1  1 
ATOM   44774 H HB2  . ALA C  1 989  ? 112.664 132.329 165.595 1.00 40.53  ? 989  ALA B HB2  1 
ATOM   44775 H HB3  . ALA C  1 989  ? 114.101 132.555 164.955 1.00 40.78  ? 989  ALA B HB3  1 
ATOM   44776 N N    . GLU C  1 990  ? 115.810 130.389 164.079 1.00 38.12  ? 990  GLU B N    1 
ATOM   44777 C CA   . GLU C  1 990  ? 116.793 130.013 163.069 1.00 34.42  ? 990  GLU B CA   1 
ATOM   44778 C C    . GLU C  1 990  ? 116.708 128.543 162.658 1.00 34.29  ? 990  GLU B C    1 
ATOM   44779 O O    . GLU C  1 990  ? 116.878 128.225 161.481 1.00 38.26  ? 990  GLU B O    1 
ATOM   44780 C CB   . GLU C  1 990  ? 118.185 130.362 163.601 1.00 37.19  ? 990  GLU B CB   1 
ATOM   44781 C CG   . GLU C  1 990  ? 119.366 129.836 162.811 1.00 40.99  ? 990  GLU B CG   1 
ATOM   44782 C CD   . GLU C  1 990  ? 120.682 130.416 163.316 1.00 45.78  ? 990  GLU B CD   1 
ATOM   44783 O OE1  . GLU C  1 990  ? 120.668 131.551 163.841 1.00 43.21  ? 990  GLU B OE1  1 
ATOM   44784 O OE2  . GLU C  1 990  ? 121.729 129.747 163.187 1.00 45.51  ? 990  GLU B OE2  1 
ATOM   44785 H H    . GLU C  1 990  ? 116.145 130.814 164.749 1.00 40.64  ? 990  GLU B H    1 
ATOM   44786 H HA   . GLU C  1 990  ? 116.642 130.547 162.272 1.00 38.33  ? 990  GLU B HA   1 
ATOM   44787 H HB2  . GLU C  1 990  ? 118.262 131.330 163.626 1.00 38.95  ? 990  GLU B HB2  1 
ATOM   44788 H HB3  . GLU C  1 990  ? 118.263 130.013 164.504 1.00 39.69  ? 990  GLU B HB3  1 
ATOM   44789 H HG2  . GLU C  1 990  ? 119.410 128.871 162.906 1.00 39.35  ? 990  GLU B HG2  1 
ATOM   44790 H HG3  . GLU C  1 990  ? 119.265 130.079 161.876 1.00 38.61  ? 990  GLU B HG3  1 
ATOM   44791 N N    . VAL C  1 991  ? 116.400 127.637 163.585 1.00 32.89  ? 991  VAL B N    1 
ATOM   44792 C CA   . VAL C  1 991  ? 116.247 126.225 163.219 1.00 34.10  ? 991  VAL B CA   1 
ATOM   44793 C C    . VAL C  1 991  ? 115.054 126.012 162.280 1.00 35.88  ? 991  VAL B C    1 
ATOM   44794 O O    . VAL C  1 991  ? 115.150 125.300 161.265 1.00 37.27  ? 991  VAL B O    1 
ATOM   44795 C CB   . VAL C  1 991  ? 116.111 125.382 164.503 1.00 35.45  ? 991  VAL B CB   1 
ATOM   44796 C CG1  . VAL C  1 991  ? 115.963 123.901 164.191 1.00 36.28  ? 991  VAL B CG1  1 
ATOM   44797 C CG2  . VAL C  1 991  ? 117.304 125.605 165.421 1.00 35.11  ? 991  VAL B CG2  1 
ATOM   44798 H H    . VAL C  1 991  ? 116.275 127.811 164.419 1.00 36.67  ? 991  VAL B H    1 
ATOM   44799 H HA   . VAL C  1 991  ? 117.048 125.929 162.756 1.00 35.77  ? 991  VAL B HA   1 
ATOM   44800 H HB   . VAL C  1 991  ? 115.315 125.667 164.981 1.00 36.21  ? 991  VAL B HB   1 
ATOM   44801 H HG11 . VAL C  1 991  ? 115.145 123.756 163.690 1.00 35.58  ? 991  VAL B HG11 1 
ATOM   44802 H HG12 . VAL C  1 991  ? 115.920 123.413 165.031 1.00 35.91  ? 991  VAL B HG12 1 
ATOM   44803 H HG13 . VAL C  1 991  ? 116.730 123.603 163.678 1.00 35.78  ? 991  VAL B HG13 1 
ATOM   44804 H HG21 . VAL C  1 991  ? 117.343 126.538 165.685 1.00 36.37  ? 991  VAL B HG21 1 
ATOM   44805 H HG22 . VAL C  1 991  ? 118.116 125.357 164.950 1.00 35.78  ? 991  VAL B HG22 1 
ATOM   44806 H HG23 . VAL C  1 991  ? 117.200 125.046 166.209 1.00 35.71  ? 991  VAL B HG23 1 
ATOM   44807 N N    . GLN C  1 992  ? 113.970 126.743 162.513 1.00 34.70  ? 992  GLN B N    1 
ATOM   44808 C CA   . GLN C  1 992  ? 112.759 126.614 161.708 1.00 30.93  ? 992  GLN B CA   1 
ATOM   44809 C C    . GLN C  1 992  ? 112.876 127.375 160.390 1.00 30.28  ? 992  GLN B C    1 
ATOM   44810 O O    . GLN C  1 992  ? 112.468 126.883 159.327 1.00 33.72  ? 992  GLN B O    1 
ATOM   44811 C CB   . GLN C  1 992  ? 111.582 127.140 162.527 1.00 31.10  ? 992  GLN B CB   1 
ATOM   44812 C CG   . GLN C  1 992  ? 111.459 126.526 163.915 1.00 30.75  ? 992  GLN B CG   1 
ATOM   44813 C CD   . GLN C  1 992  ? 111.376 125.027 163.890 1.00 33.87  ? 992  GLN B CD   1 
ATOM   44814 O OE1  . GLN C  1 992  ? 110.613 124.457 163.123 1.00 33.80  ? 992  GLN B OE1  1 
ATOM   44815 N NE2  . GLN C  1 992  ? 112.156 124.372 164.737 1.00 35.29  ? 992  GLN B NE2  1 
ATOM   44816 H H    . GLN C  1 992  ? 113.913 127.331 163.139 1.00 34.42  ? 992  GLN B H    1 
ATOM   44817 H HA   . GLN C  1 992  ? 112.600 125.677 161.510 1.00 33.04  ? 992  GLN B HA   1 
ATOM   44818 H HB2  . GLN C  1 992  ? 111.692 128.098 162.644 1.00 33.52  ? 992  GLN B HB2  1 
ATOM   44819 H HB3  . GLN C  1 992  ? 110.757 126.961 162.049 1.00 33.53  ? 992  GLN B HB3  1 
ATOM   44820 H HG2  . GLN C  1 992  ? 112.238 126.773 164.442 1.00 33.59  ? 992  GLN B HG2  1 
ATOM   44821 H HG3  . GLN C  1 992  ? 110.656 126.865 164.344 1.00 33.42  ? 992  GLN B HG3  1 
ATOM   44822 H HE21 . GLN C  1 992  ? 112.676 124.801 165.273 1.00 33.66  ? 992  GLN B HE21 1 
ATOM   44823 H HE22 . GLN C  1 992  ? 112.125 123.511 164.765 1.00 33.61  ? 992  GLN B HE22 1 
ATOM   44824 N N    . ILE C  1 993  ? 113.478 128.555 160.446 1.00 28.54  ? 993  ILE B N    1 
ATOM   44825 C CA   . ILE C  1 993  ? 113.765 129.312 159.239 1.00 27.09  ? 993  ILE B CA   1 
ATOM   44826 C C    . ILE C  1 993  ? 114.698 128.521 158.341 1.00 28.28  ? 993  ILE B C    1 
ATOM   44827 O O    . ILE C  1 993  ? 114.566 128.557 157.120 1.00 34.91  ? 993  ILE B O    1 
ATOM   44828 C CB   . ILE C  1 993  ? 114.381 130.679 159.599 1.00 28.10  ? 993  ILE B CB   1 
ATOM   44829 C CG1  . ILE C  1 993  ? 113.460 131.503 160.499 1.00 27.81  ? 993  ILE B CG1  1 
ATOM   44830 C CG2  . ILE C  1 993  ? 114.707 131.454 158.335 1.00 33.74  ? 993  ILE B CG2  1 
ATOM   44831 C CD1  . ILE C  1 993  ? 112.163 131.900 159.878 1.00 34.75  ? 993  ILE B CD1  1 
ATOM   44832 H H    . ILE C  1 993  ? 113.736 128.935 161.175 1.00 32.76  ? 993  ILE B H    1 
ATOM   44833 H HA   . ILE C  1 993  ? 112.938 129.465 158.753 1.00 31.20  ? 993  ILE B HA   1 
ATOM   44834 H HB   . ILE C  1 993  ? 115.209 130.520 160.079 1.00 31.71  ? 993  ILE B HB   1 
ATOM   44835 H HG12 . ILE C  1 993  ? 113.260 130.995 161.301 1.00 32.07  ? 993  ILE B HG12 1 
ATOM   44836 H HG13 . ILE C  1 993  ? 113.926 132.320 160.743 1.00 31.45  ? 993  ILE B HG13 1 
ATOM   44837 H HG21 . ILE C  1 993  ? 115.478 131.053 157.903 1.00 31.79  ? 993  ILE B HG21 1 
ATOM   44838 H HG22 . ILE C  1 993  ? 114.904 132.375 158.573 1.00 32.42  ? 993  ILE B HG22 1 
ATOM   44839 H HG23 . ILE C  1 993  ? 113.939 131.427 157.740 1.00 32.40  ? 993  ILE B HG23 1 
ATOM   44840 H HD11 . ILE C  1 993  ? 111.619 132.346 160.548 1.00 32.63  ? 993  ILE B HD11 1 
ATOM   44841 H HD12 . ILE C  1 993  ? 112.339 132.510 159.143 1.00 32.53  ? 993  ILE B HD12 1 
ATOM   44842 H HD13 . ILE C  1 993  ? 111.702 131.110 159.552 1.00 32.55  ? 993  ILE B HD13 1 
ATOM   44843 N N    . ASP C  1 994  ? 115.693 127.850 158.920 1.00 29.34  ? 994  ASP B N    1 
ATOM   44844 C CA   . ASP C  1 994  ? 116.591 127.007 158.138 1.00 27.70  ? 994  ASP B CA   1 
ATOM   44845 C C    . ASP C  1 994  ? 115.881 125.819 157.496 1.00 29.30  ? 994  ASP B C    1 
ATOM   44846 O O    . ASP C  1 994  ? 116.201 125.444 156.365 1.00 29.03  ? 994  ASP B O    1 
ATOM   44847 C CB   . ASP C  1 994  ? 117.730 126.521 159.027 1.00 32.07  ? 994  ASP B CB   1 
ATOM   44848 C CG   . ASP C  1 994  ? 118.676 125.601 158.300 1.00 38.85  ? 994  ASP B CG   1 
ATOM   44849 O OD1  . ASP C  1 994  ? 119.544 126.109 157.562 1.00 38.58  ? 994  ASP B OD1  1 
ATOM   44850 O OD2  . ASP C  1 994  ? 118.553 124.367 158.466 1.00 37.58  ? 994  ASP B OD2  1 
ATOM   44851 H H    . ASP C  1 994  ? 115.869 127.870 159.762 1.00 32.83  ? 994  ASP B H    1 
ATOM   44852 H HA   . ASP C  1 994  ? 116.979 127.540 157.424 1.00 31.32  ? 994  ASP B HA   1 
ATOM   44853 H HB2  . ASP C  1 994  ? 118.234 127.288 159.343 1.00 31.96  ? 994  ASP B HB2  1 
ATOM   44854 H HB3  . ASP C  1 994  ? 117.355 126.037 159.781 1.00 32.41  ? 994  ASP B HB3  1 
ATOM   44855 N N    . ARG C  1 995  ? 114.897 125.229 158.178 1.00 30.68  ? 995  ARG B N    1 
ATOM   44856 C CA   . ARG C  1 995  ? 114.067 124.212 157.520 1.00 28.38  ? 995  ARG B CA   1 
ATOM   44857 C C    . ARG C  1 995  ? 113.336 124.765 156.296 1.00 26.50  ? 995  ARG B C    1 
ATOM   44858 O O    . ARG C  1 995  ? 113.368 124.168 155.205 1.00 29.70  ? 995  ARG B O    1 
ATOM   44859 C CB   . ARG C  1 995  ? 113.055 123.643 158.517 1.00 28.87  ? 995  ARG B CB   1 
ATOM   44860 C CG   . ARG C  1 995  ? 113.618 122.683 159.548 1.00 28.91  ? 995  ARG B CG   1 
ATOM   44861 C CD   . ARG C  1 995  ? 114.046 121.364 158.923 1.00 31.40  ? 995  ARG B CD   1 
ATOM   44862 N NE   . ARG C  1 995  ? 113.403 120.231 159.584 1.00 33.27  ? 995  ARG B NE   1 
ATOM   44863 C CZ   . ARG C  1 995  ? 113.051 119.098 158.988 1.00 34.12  ? 995  ARG B CZ   1 
ATOM   44864 N NH1  . ARG C  1 995  ? 113.341 118.860 157.720 1.00 30.48  ? 995  ARG B NH1  1 
ATOM   44865 N NH2  . ARG C  1 995  ? 112.427 118.161 159.695 1.00 33.12  ? 995  ARG B NH2  1 
ATOM   44866 H H    . ARG C  1 995  ? 114.691 125.395 158.997 1.00 30.77  ? 995  ARG B H    1 
ATOM   44867 H HA   . ARG C  1 995  ? 114.635 123.483 157.220 1.00 29.97  ? 995  ARG B HA   1 
ATOM   44868 H HB2  . ARG C  1 995  ? 112.653 124.384 159.000 1.00 30.37  ? 995  ARG B HB2  1 
ATOM   44869 H HB3  . ARG C  1 995  ? 112.365 123.171 158.022 1.00 28.93  ? 995  ARG B HB3  1 
ATOM   44870 H HG2  . ARG C  1 995  ? 114.397 123.085 159.966 1.00 29.95  ? 995  ARG B HG2  1 
ATOM   44871 H HG3  . ARG C  1 995  ? 112.939 122.496 160.216 1.00 29.74  ? 995  ARG B HG3  1 
ATOM   44872 H HD2  . ARG C  1 995  ? 113.788 121.360 157.987 1.00 30.14  ? 995  ARG B HD2  1 
ATOM   44873 H HD3  . ARG C  1 995  ? 115.008 121.262 159.006 1.00 29.89  ? 995  ARG B HD3  1 
ATOM   44874 H HE   . ARG C  1 995  ? 113.252 120.297 160.429 1.00 30.08  ? 995  ARG B HE   1 
ATOM   44875 H HH11 . ARG C  1 995  ? 113.775 119.440 157.256 1.00 29.83  ? 995  ARG B HH11 1 
ATOM   44876 H HH12 . ARG C  1 995  ? 113.166 118.088 157.382 1.00 29.39  ? 995  ARG B HH12 1 
ATOM   44877 H HH21 . ARG C  1 995  ? 112.227 118.303 160.521 1.00 30.14  ? 995  ARG B HH21 1 
ATOM   44878 H HH22 . ARG C  1 995  ? 112.214 117.413 159.323 1.00 29.99  ? 995  ARG B HH22 1 
ATOM   44879 N N    . LEU C  1 996  ? 112.713 125.934 156.444 1.00 24.27  ? 996  LEU B N    1 
ATOM   44880 C CA   . LEU C  1 996  ? 112.067 126.574 155.298 1.00 19.57  ? 996  LEU B CA   1 
ATOM   44881 C C    . LEU C  1 996  ? 113.059 126.945 154.199 1.00 19.89  ? 996  LEU B C    1 
ATOM   44882 O O    . LEU C  1 996  ? 112.782 126.729 153.020 1.00 26.21  ? 996  LEU B O    1 
ATOM   44883 C CB   . LEU C  1 996  ? 111.276 127.803 155.744 1.00 23.71  ? 996  LEU B CB   1 
ATOM   44884 C CG   . LEU C  1 996  ? 110.053 127.572 156.628 1.00 23.66  ? 996  LEU B CG   1 
ATOM   44885 C CD1  . LEU C  1 996  ? 109.322 128.879 156.839 1.00 28.46  ? 996  LEU B CD1  1 
ATOM   44886 C CD2  . LEU C  1 996  ? 109.105 126.553 156.022 1.00 20.43  ? 996  LEU B CD2  1 
ATOM   44887 H H    . LEU C  1 996  ? 112.652 126.370 157.183 1.00 27.16  ? 996  LEU B H    1 
ATOM   44888 H HA   . LEU C  1 996  ? 111.441 125.945 154.905 1.00 24.95  ? 996  LEU B HA   1 
ATOM   44889 H HB2  . LEU C  1 996  ? 111.877 128.388 156.234 1.00 26.70  ? 996  LEU B HB2  1 
ATOM   44890 H HB3  . LEU C  1 996  ? 110.966 128.264 154.948 1.00 25.61  ? 996  LEU B HB3  1 
ATOM   44891 H HG   . LEU C  1 996  ? 110.341 127.240 157.494 1.00 26.30  ? 996  LEU B HG   1 
ATOM   44892 H HD11 . LEU C  1 996  ? 108.541 128.716 157.393 1.00 27.30  ? 996  LEU B HD11 1 
ATOM   44893 H HD12 . LEU C  1 996  ? 109.915 129.509 157.279 1.00 26.96  ? 996  LEU B HD12 1 
ATOM   44894 H HD13 . LEU C  1 996  ? 109.044 129.229 155.977 1.00 26.45  ? 996  LEU B HD13 1 
ATOM   44895 H HD21 . LEU C  1 996  ? 108.318 126.482 156.586 1.00 25.71  ? 996  LEU B HD21 1 
ATOM   44896 H HD22 . LEU C  1 996  ? 109.546 125.691 155.964 1.00 24.87  ? 996  LEU B HD22 1 
ATOM   44897 H HD23 . LEU C  1 996  ? 108.846 126.855 155.135 1.00 24.91  ? 996  LEU B HD23 1 
ATOM   44898 N N    . ILE C  1 997  ? 114.188 127.559 154.551 1.00 21.18  ? 997  ILE B N    1 
ATOM   44899 C CA   . ILE C  1 997  ? 115.211 127.883 153.557 1.00 23.14  ? 997  ILE B CA   1 
ATOM   44900 C C    . ILE C  1 997  ? 115.628 126.641 152.783 1.00 22.38  ? 997  ILE B C    1 
ATOM   44901 O O    . ILE C  1 997  ? 115.704 126.655 151.556 1.00 24.67  ? 997  ILE B O    1 
ATOM   44902 C CB   . ILE C  1 997  ? 116.424 128.560 154.222 1.00 24.18  ? 997  ILE B CB   1 
ATOM   44903 C CG1  . ILE C  1 997  ? 116.072 129.986 154.641 1.00 25.73  ? 997  ILE B CG1  1 
ATOM   44904 C CG2  . ILE C  1 997  ? 117.637 128.560 153.282 1.00 25.46  ? 997  ILE B CG2  1 
ATOM   44905 C CD1  . ILE C  1 997  ? 117.083 130.613 155.556 1.00 27.34  ? 997  ILE B CD1  1 
ATOM   44906 H H    . ILE C  1 997  ? 114.383 127.797 155.355 1.00 26.54  ? 997  ILE B H    1 
ATOM   44907 H HA   . ILE C  1 997  ? 114.838 128.513 152.919 1.00 25.77  ? 997  ILE B HA   1 
ATOM   44908 H HB   . ILE C  1 997  ? 116.657 128.056 155.018 1.00 26.73  ? 997  ILE B HB   1 
ATOM   44909 H HG12 . ILE C  1 997  ? 116.010 130.538 153.844 1.00 26.42  ? 997  ILE B HG12 1 
ATOM   44910 H HG13 . ILE C  1 997  ? 115.218 129.977 155.101 1.00 26.30  ? 997  ILE B HG13 1 
ATOM   44911 H HG21 . ILE C  1 997  ? 118.353 129.077 153.686 1.00 26.67  ? 997  ILE B HG21 1 
ATOM   44912 H HG22 . ILE C  1 997  ? 117.382 128.963 152.436 1.00 26.02  ? 997  ILE B HG22 1 
ATOM   44913 H HG23 . ILE C  1 997  ? 117.942 127.651 153.135 1.00 26.27  ? 997  ILE B HG23 1 
ATOM   44914 H HD11 . ILE C  1 997  ? 116.746 131.475 155.852 1.00 27.22  ? 997  ILE B HD11 1 
ATOM   44915 H HD12 . ILE C  1 997  ? 117.917 130.738 155.074 1.00 27.29  ? 997  ILE B HD12 1 
ATOM   44916 H HD13 . ILE C  1 997  ? 117.225 130.033 156.321 1.00 27.35  ? 997  ILE B HD13 1 
ATOM   44917 N N    . THR C  1 998  ? 115.907 125.552 153.488 1.00 23.90  ? 998  THR B N    1 
ATOM   44918 C CA   . THR C  1 998  ? 116.320 124.322 152.825 1.00 19.65  ? 998  THR B CA   1 
ATOM   44919 C C    . THR C  1 998  ? 115.288 123.859 151.803 1.00 22.05  ? 998  THR B C    1 
ATOM   44920 O O    . THR C  1 998  ? 115.616 123.642 150.630 1.00 28.10  ? 998  THR B O    1 
ATOM   44921 C CB   . THR C  1 998  ? 116.554 123.241 153.878 1.00 28.17  ? 998  THR B CB   1 
ATOM   44922 O OG1  . THR C  1 998  ? 117.556 123.690 154.793 1.00 34.21  ? 998  THR B OG1  1 
ATOM   44923 C CG2  . THR C  1 998  ? 117.011 121.937 153.247 1.00 28.17  ? 998  THR B CG2  1 
ATOM   44924 H H    . THR C  1 998  ? 115.868 125.501 154.346 1.00 26.98  ? 998  THR B H    1 
ATOM   44925 H HA   . THR C  1 998  ? 117.158 124.475 152.358 1.00 25.24  ? 998  THR B HA   1 
ATOM   44926 H HB   . THR C  1 998  ? 115.727 123.076 154.361 1.00 26.74  ? 998  THR B HB   1 
ATOM   44927 H HG1  . THR C  1 998  ? 117.233 124.275 155.304 1.00 27.90  ? 998  THR B HG1  1 
ATOM   44928 H HG21 . THR C  1 998  ? 117.242 121.302 153.946 1.00 26.86  ? 998  THR B HG21 1 
ATOM   44929 H HG22 . THR C  1 998  ? 116.304 121.555 152.702 1.00 26.76  ? 998  THR B HG22 1 
ATOM   44930 H HG23 . THR C  1 998  ? 117.795 122.090 152.694 1.00 26.24  ? 998  THR B HG23 1 
ATOM   44931 N N    . GLY C  1 999  ? 114.019 123.779 152.205 1.00 20.53  ? 999  GLY B N    1 
ATOM   44932 C CA   . GLY C  1 999  ? 113.015 123.280 151.278 1.00 17.89  ? 999  GLY B CA   1 
ATOM   44933 C C    . GLY C  1 999  ? 112.620 124.238 150.169 1.00 17.25  ? 999  GLY B C    1 
ATOM   44934 O O    . GLY C  1 999  ? 112.398 123.812 149.036 1.00 22.25  ? 999  GLY B O    1 
ATOM   44935 H H    . GLY C  1 999  ? 113.727 123.996 152.984 1.00 23.46  ? 999  GLY B H    1 
ATOM   44936 H HA2  . GLY C  1 999  ? 113.341 122.464 150.864 1.00 21.99  ? 999  GLY B HA2  1 
ATOM   44937 H HA3  . GLY C  1 999  ? 112.215 123.061 151.777 1.00 21.80  ? 999  GLY B HA3  1 
ATOM   44938 N N    . ARG C  1 1000 ? 112.596 125.537 150.449 1.00 17.25  ? 1000 ARG B N    1 
ATOM   44939 C CA   . ARG C  1 1000 ? 112.297 126.534 149.423 1.00 12.53  ? 1000 ARG B CA   1 
ATOM   44940 C C    . ARG C  1 1000 ? 113.437 126.692 148.427 1.00 13.26  ? 1000 ARG B C    1 
ATOM   44941 O O    . ARG C  1 1000 ? 113.201 126.870 147.230 1.00 24.15  ? 1000 ARG B O    1 
ATOM   44942 C CB   . ARG C  1 1000 ? 111.993 127.867 150.096 1.00 15.81  ? 1000 ARG B CB   1 
ATOM   44943 C CG   . ARG C  1 1000 ? 110.694 127.852 150.845 1.00 13.67  ? 1000 ARG B CG   1 
ATOM   44944 C CD   . ARG C  1 1000 ? 110.479 129.120 151.611 1.00 16.37  ? 1000 ARG B CD   1 
ATOM   44945 N NE   . ARG C  1 1000 ? 109.194 129.108 152.292 1.00 17.40  ? 1000 ARG B NE   1 
ATOM   44946 C CZ   . ARG C  1 1000 ? 108.566 130.188 152.726 1.00 17.16  ? 1000 ARG B CZ   1 
ATOM   44947 N NH1  . ARG C  1 1000 ? 109.154 131.370 152.746 1.00 19.87  ? 1000 ARG B NH1  1 
ATOM   44948 N NH2  . ARG C  1 1000 ? 107.321 130.075 153.171 1.00 22.15  ? 1000 ARG B NH2  1 
ATOM   44949 H H    . ARG C  1 1000 ? 112.750 125.867 151.229 1.00 21.58  ? 1000 ARG B H    1 
ATOM   44950 H HA   . ARG C  1 1000 ? 111.507 126.260 148.930 1.00 19.85  ? 1000 ARG B HA   1 
ATOM   44951 H HB2  . ARG C  1 1000 ? 112.702 128.071 150.727 1.00 20.88  ? 1000 ARG B HB2  1 
ATOM   44952 H HB3  . ARG C  1 1000 ? 111.943 128.562 149.419 1.00 20.44  ? 1000 ARG B HB3  1 
ATOM   44953 H HG2  . ARG C  1 1000 ? 109.964 127.755 150.211 1.00 19.35  ? 1000 ARG B HG2  1 
ATOM   44954 H HG3  . ARG C  1 1000 ? 110.693 127.111 151.472 1.00 20.37  ? 1000 ARG B HG3  1 
ATOM   44955 H HD2  . ARG C  1 1000 ? 111.178 129.212 152.280 1.00 20.46  ? 1000 ARG B HD2  1 
ATOM   44956 H HD3  . ARG C  1 1000 ? 110.497 129.873 150.999 1.00 19.97  ? 1000 ARG B HD3  1 
ATOM   44957 H HE   . ARG C  1 1000 ? 108.772 128.359 152.332 1.00 19.94  ? 1000 ARG B HE   1 
ATOM   44958 H HH11 . ARG C  1 1000 ? 109.948 131.459 152.427 1.00 21.57  ? 1000 ARG B HH11 1 
ATOM   44959 H HH12 . ARG C  1 1000 ? 108.706 132.069 152.967 1.00 21.38  ? 1000 ARG B HH12 1 
ATOM   44960 H HH21 . ARG C  1 1000 ? 106.933 129.306 153.180 1.00 21.01  ? 1000 ARG B HH21 1 
ATOM   44961 H HH22 . ARG C  1 1000 ? 106.900 130.773 153.451 1.00 22.15  ? 1000 ARG B HH22 1 
ATOM   44962 N N    . LEU C  1 1001 ? 114.674 126.648 148.900 1.00 17.78  ? 1001 LEU B N    1 
ATOM   44963 C CA   . LEU C  1 1001 ? 115.824 126.667 148.012 1.00 15.52  ? 1001 LEU B CA   1 
ATOM   44964 C C    . LEU C  1 1001 ? 115.880 125.415 147.143 1.00 15.48  ? 1001 LEU B C    1 
ATOM   44965 O O    . LEU C  1 1001 ? 116.184 125.503 145.952 1.00 23.62  ? 1001 LEU B O    1 
ATOM   44966 C CB   . LEU C  1 1001 ? 117.085 126.843 148.854 1.00 17.41  ? 1001 LEU B CB   1 
ATOM   44967 C CG   . LEU C  1 1001 ? 118.436 127.038 148.187 1.00 23.73  ? 1001 LEU B CG   1 
ATOM   44968 C CD1  . LEU C  1 1001 ? 118.448 128.267 147.288 1.00 27.72  ? 1001 LEU B CD1  1 
ATOM   44969 C CD2  . LEU C  1 1001 ? 119.477 127.184 149.274 1.00 27.20  ? 1001 LEU B CD2  1 
ATOM   44970 H H    . LEU C  1 1001 ? 114.874 126.606 149.736 1.00 22.76  ? 1001 LEU B H    1 
ATOM   44971 H HA   . LEU C  1 1001 ? 115.752 127.435 147.422 1.00 21.75  ? 1001 LEU B HA   1 
ATOM   44972 H HB2  . LEU C  1 1001 ? 116.948 127.619 149.422 1.00 22.14  ? 1001 LEU B HB2  1 
ATOM   44973 H HB3  . LEU C  1 1001 ? 117.169 126.058 149.420 1.00 22.21  ? 1001 LEU B HB3  1 
ATOM   44974 H HG   . LEU C  1 1001 ? 118.652 126.257 147.651 1.00 22.80  ? 1001 LEU B HG   1 
ATOM   44975 H HD11 . LEU C  1 1001 ? 117.762 128.170 146.607 1.00 23.39  ? 1001 LEU B HD11 1 
ATOM   44976 H HD12 . LEU C  1 1001 ? 119.320 128.340 146.868 1.00 24.49  ? 1001 LEU B HD12 1 
ATOM   44977 H HD13 . LEU C  1 1001 ? 118.274 129.057 147.826 1.00 23.40  ? 1001 LEU B HD13 1 
ATOM   44978 H HD21 . LEU C  1 1001 ? 120.350 127.278 148.859 1.00 24.85  ? 1001 LEU B HD21 1 
ATOM   44979 H HD22 . LEU C  1 1001 ? 119.277 127.976 149.800 1.00 23.29  ? 1001 LEU B HD22 1 
ATOM   44980 H HD23 . LEU C  1 1001 ? 119.463 126.396 149.839 1.00 23.74  ? 1001 LEU B HD23 1 
ATOM   44981 N N    . GLN C  1 1002 ? 115.577 124.244 147.707 1.00 15.43  ? 1002 GLN B N    1 
ATOM   44982 C CA   . GLN C  1 1002 ? 115.435 123.045 146.883 1.00 12.09  ? 1002 GLN B CA   1 
ATOM   44983 C C    . GLN C  1 1002 ? 114.285 123.146 145.879 1.00 13.17  ? 1002 GLN B C    1 
ATOM   44984 O O    . GLN C  1 1002 ? 114.416 122.690 144.738 1.00 19.46  ? 1002 GLN B O    1 
ATOM   44985 C CB   . GLN C  1 1002 ? 115.250 121.835 147.802 1.00 17.98  ? 1002 GLN B CB   1 
ATOM   44986 C CG   . GLN C  1 1002 ? 115.091 120.488 147.104 1.00 23.99  ? 1002 GLN B CG   1 
ATOM   44987 C CD   . GLN C  1 1002 ? 116.367 119.971 146.463 1.00 30.21  ? 1002 GLN B CD   1 
ATOM   44988 O OE1  . GLN C  1 1002 ? 117.355 120.693 146.337 1.00 30.20  ? 1002 GLN B OE1  1 
ATOM   44989 N NE2  . GLN C  1 1002 ? 116.358 118.696 146.086 1.00 26.57  ? 1002 GLN B NE2  1 
ATOM   44990 H H    . GLN C  1 1002 ? 115.454 124.121 148.550 1.00 21.20  ? 1002 GLN B H    1 
ATOM   44991 H HA   . GLN C  1 1002 ? 116.255 122.914 146.378 1.00 20.02  ? 1002 GLN B HA   1 
ATOM   44992 H HB2  . GLN C  1 1002 ? 116.029 121.773 148.379 1.00 20.28  ? 1002 GLN B HB2  1 
ATOM   44993 H HB3  . GLN C  1 1002 ? 114.458 121.980 148.345 1.00 20.60  ? 1002 GLN B HB3  1 
ATOM   44994 H HG2  . GLN C  1 1002 ? 114.818 119.834 147.769 1.00 20.70  ? 1002 GLN B HG2  1 
ATOM   44995 H HG3  . GLN C  1 1002 ? 114.411 120.554 146.416 1.00 21.09  ? 1002 GLN B HG3  1 
ATOM   44996 H HE21 . GLN C  1 1002 ? 115.665 118.216 146.262 1.00 21.19  ? 1002 GLN B HE21 1 
ATOM   44997 H HE22 . GLN C  1 1002 ? 117.080 118.303 145.854 1.00 21.35  ? 1002 GLN B HE22 1 
ATOM   44998 N N    . SER C  1 1003 ? 113.184 123.800 146.247 1.00 16.03  ? 1003 SER B N    1 
ATOM   44999 C CA   . SER C  1 1003 ? 112.080 124.007 145.308 1.00 10.21  ? 1003 SER B CA   1 
ATOM   45000 C C    . SER C  1 1003 ? 112.478 124.907 144.147 1.00 14.90  ? 1003 SER B C    1 
ATOM   45001 O O    . SER C  1 1003 ? 112.196 124.609 142.980 1.00 21.59  ? 1003 SER B O    1 
ATOM   45002 C CB   . SER C  1 1003 ? 110.886 124.620 146.036 1.00 10.01  ? 1003 SER B CB   1 
ATOM   45003 O OG   . SER C  1 1003 ? 110.406 123.757 147.044 1.00 23.08  ? 1003 SER B OG   1 
ATOM   45004 H H    . SER C  1 1003 ? 113.054 124.134 147.030 1.00 19.65  ? 1003 SER B H    1 
ATOM   45005 H HA   . SER C  1 1003 ? 111.802 123.150 144.945 1.00 18.09  ? 1003 SER B HA   1 
ATOM   45006 H HB2  . SER C  1 1003 ? 111.159 125.459 146.442 1.00 17.34  ? 1003 SER B HB2  1 
ATOM   45007 H HB3  . SER C  1 1003 ? 110.173 124.782 145.396 1.00 17.45  ? 1003 SER B HB3  1 
ATOM   45008 H HG   . SER C  1 1003 ? 110.953 123.729 147.682 1.00 19.72  ? 1003 SER B HG   1 
ATOM   45009 N N    . LEU C  1 1004 ? 113.140 126.011 144.453 1.00 16.32  ? 1004 LEU B N    1 
ATOM   45010 C CA   . LEU C  1 1004 ? 113.554 126.948 143.421 1.00 10.08  ? 1004 LEU B CA   1 
ATOM   45011 C C    . LEU C  1 1004 ? 114.672 126.384 142.549 1.00 10.42  ? 1004 LEU B C    1 
ATOM   45012 O O    . LEU C  1 1004 ? 114.701 126.635 141.342 1.00 15.83  ? 1004 LEU B O    1 
ATOM   45013 C CB   . LEU C  1 1004 ? 113.943 128.262 144.094 1.00 15.10  ? 1004 LEU B CB   1 
ATOM   45014 C CG   . LEU C  1 1004 ? 114.312 129.455 143.228 1.00 23.01  ? 1004 LEU B CG   1 
ATOM   45015 C CD1  . LEU C  1 1004 ? 113.211 129.793 142.251 1.00 19.03  ? 1004 LEU B CD1  1 
ATOM   45016 C CD2  . LEU C  1 1004 ? 114.562 130.641 144.130 1.00 20.48  ? 1004 LEU B CD2  1 
ATOM   45017 H H    . LEU C  1 1004 ? 113.359 126.243 145.253 1.00 19.50  ? 1004 LEU B H    1 
ATOM   45018 H HA   . LEU C  1 1004 ? 112.794 127.126 142.844 1.00 17.62  ? 1004 LEU B HA   1 
ATOM   45019 H HB2  . LEU C  1 1004 ? 113.191 128.542 144.642 1.00 18.29  ? 1004 LEU B HB2  1 
ATOM   45020 H HB3  . LEU C  1 1004 ? 114.703 128.087 144.674 1.00 18.58  ? 1004 LEU B HB3  1 
ATOM   45021 H HG   . LEU C  1 1004 ? 115.124 129.261 142.733 1.00 20.50  ? 1004 LEU B HG   1 
ATOM   45022 H HD11 . LEU C  1 1004 ? 113.083 129.043 141.647 1.00 19.66  ? 1004 LEU B HD11 1 
ATOM   45023 H HD12 . LEU C  1 1004 ? 112.391 129.973 142.738 1.00 18.46  ? 1004 LEU B HD12 1 
ATOM   45024 H HD13 . LEU C  1 1004 ? 113.475 130.578 141.743 1.00 19.77  ? 1004 LEU B HD13 1 
ATOM   45025 H HD21 . LEU C  1 1004 ? 113.718 130.919 144.523 1.00 20.26  ? 1004 LEU B HD21 1 
ATOM   45026 H HD22 . LEU C  1 1004 ? 115.186 130.387 144.829 1.00 19.71  ? 1004 LEU B HD22 1 
ATOM   45027 H HD23 . LEU C  1 1004 ? 114.932 131.365 143.600 1.00 21.20  ? 1004 LEU B HD23 1 
ATOM   45028 N N    . GLN C  1 1005 ? 115.588 125.605 143.123 1.00 11.61  ? 1005 GLN B N    1 
ATOM   45029 C CA   . GLN C  1 1005 ? 116.581 124.901 142.312 1.00 11.99  ? 1005 GLN B CA   1 
ATOM   45030 C C    . GLN C  1 1005 ? 115.948 123.854 141.400 1.00 8.01   ? 1005 GLN B C    1 
ATOM   45031 O O    . GLN C  1 1005 ? 116.367 123.699 140.251 1.00 14.20  ? 1005 GLN B O    1 
ATOM   45032 C CB   . GLN C  1 1005 ? 117.628 124.268 143.230 1.00 13.97  ? 1005 GLN B CB   1 
ATOM   45033 C CG   . GLN C  1 1005 ? 118.754 123.519 142.529 1.00 18.84  ? 1005 GLN B CG   1 
ATOM   45034 C CD   . GLN C  1 1005 ? 119.567 124.388 141.581 1.00 21.67  ? 1005 GLN B CD   1 
ATOM   45035 O OE1  . GLN C  1 1005 ? 119.387 124.332 140.366 1.00 18.41  ? 1005 GLN B OE1  1 
ATOM   45036 N NE2  . GLN C  1 1005 ? 120.473 125.187 142.131 1.00 26.71  ? 1005 GLN B NE2  1 
ATOM   45037 H H    . GLN C  1 1005 ? 115.656 125.470 143.970 1.00 18.13  ? 1005 GLN B H    1 
ATOM   45038 H HA   . GLN C  1 1005 ? 117.036 125.546 141.746 1.00 17.27  ? 1005 GLN B HA   1 
ATOM   45039 H HB2  . GLN C  1 1005 ? 118.034 124.972 143.761 1.00 17.50  ? 1005 GLN B HB2  1 
ATOM   45040 H HB3  . GLN C  1 1005 ? 117.180 123.638 143.819 1.00 17.52  ? 1005 GLN B HB3  1 
ATOM   45041 H HG2  . GLN C  1 1005 ? 119.362 123.173 143.204 1.00 18.00  ? 1005 GLN B HG2  1 
ATOM   45042 H HG3  . GLN C  1 1005 ? 118.380 122.782 142.019 1.00 17.95  ? 1005 GLN B HG3  1 
ATOM   45043 H HE21 . GLN C  1 1005 ? 120.577 125.202 142.986 1.00 19.67  ? 1005 GLN B HE21 1 
ATOM   45044 H HE22 . GLN C  1 1005 ? 120.955 125.694 141.629 1.00 19.01  ? 1005 GLN B HE22 1 
ATOM   45045 N N    . THR C  1 1006 ? 114.921 123.150 141.867 1.00 10.76  ? 1006 THR B N    1 
ATOM   45046 C CA   . THR C  1 1006 ? 114.200 122.224 140.996 1.00 7.35   ? 1006 THR B CA   1 
ATOM   45047 C C    . THR C  1 1006 ? 113.541 122.956 139.832 1.00 9.73   ? 1006 THR B C    1 
ATOM   45048 O O    . THR C  1 1006 ? 113.655 122.542 138.670 1.00 23.61  ? 1006 THR B O    1 
ATOM   45049 C CB   . THR C  1 1006 ? 113.158 121.461 141.812 1.00 12.46  ? 1006 THR B CB   1 
ATOM   45050 O OG1  . THR C  1 1006 ? 113.816 120.694 142.821 1.00 18.38  ? 1006 THR B OG1  1 
ATOM   45051 C CG2  . THR C  1 1006 ? 112.340 120.529 140.934 1.00 14.93  ? 1006 THR B CG2  1 
ATOM   45052 H H    . THR C  1 1006 ? 114.624 123.192 142.674 1.00 16.75  ? 1006 THR B H    1 
ATOM   45053 H HA   . THR C  1 1006 ? 114.825 121.578 140.629 1.00 15.13  ? 1006 THR B HA   1 
ATOM   45054 H HB   . THR C  1 1006 ? 112.552 122.092 142.234 1.00 16.09  ? 1006 THR B HB   1 
ATOM   45055 H HG1  . THR C  1 1006 ? 114.093 121.201 143.431 1.00 17.17  ? 1006 THR B HG1  1 
ATOM   45056 H HG21 . THR C  1 1006 ? 111.787 119.958 141.493 1.00 15.86  ? 1006 THR B HG21 1 
ATOM   45057 H HG22 . THR C  1 1006 ? 112.930 119.969 140.403 1.00 16.31  ? 1006 THR B HG22 1 
ATOM   45058 H HG23 . THR C  1 1006 ? 111.764 121.037 140.341 1.00 15.23  ? 1006 THR B HG23 1 
ATOM   45059 N N    . TYR C  1 1007 ? 112.857 124.059 140.127 1.00 13.98  ? 1007 TYR B N    1 
ATOM   45060 C CA   . TYR C  1 1007 ? 112.292 124.889 139.069 1.00 7.43   ? 1007 TYR B CA   1 
ATOM   45061 C C    . TYR C  1 1007 ? 113.348 125.336 138.061 1.00 10.22  ? 1007 TYR B C    1 
ATOM   45062 O O    . TYR C  1 1007 ? 113.155 125.191 136.853 1.00 15.00  ? 1007 TYR B O    1 
ATOM   45063 C CB   . TYR C  1 1007 ? 111.580 126.099 139.676 1.00 11.67  ? 1007 TYR B CB   1 
ATOM   45064 C CG   . TYR C  1 1007 ? 111.151 127.117 138.647 1.00 15.17  ? 1007 TYR B CG   1 
ATOM   45065 C CD1  . TYR C  1 1007 ? 109.989 126.947 137.912 1.00 15.11  ? 1007 TYR B CD1  1 
ATOM   45066 C CD2  . TYR C  1 1007 ? 111.909 128.250 138.415 1.00 13.82  ? 1007 TYR B CD2  1 
ATOM   45067 C CE1  . TYR C  1 1007 ? 109.594 127.877 136.984 1.00 8.76   ? 1007 TYR B CE1  1 
ATOM   45068 C CE2  . TYR C  1 1007 ? 111.529 129.178 137.478 1.00 13.91  ? 1007 TYR B CE2  1 
ATOM   45069 C CZ   . TYR C  1 1007 ? 110.368 128.990 136.772 1.00 12.30  ? 1007 TYR B CZ   1 
ATOM   45070 O OH   . TYR C  1 1007 ? 110.000 129.908 135.827 1.00 21.79  ? 1007 TYR B OH   1 
ATOM   45071 H H    . TYR C  1 1007 ? 112.707 124.345 140.926 1.00 16.97  ? 1007 TYR B H    1 
ATOM   45072 H HA   . TYR C  1 1007 ? 111.628 124.369 138.586 1.00 14.79  ? 1007 TYR B HA   1 
ATOM   45073 H HB2  . TYR C  1 1007 ? 110.783 125.791 140.139 1.00 15.97  ? 1007 TYR B HB2  1 
ATOM   45074 H HB3  . TYR C  1 1007 ? 112.178 126.537 140.303 1.00 15.75  ? 1007 TYR B HB3  1 
ATOM   45075 H HD1  . TYR C  1 1007 ? 109.458 126.196 138.062 1.00 16.89  ? 1007 TYR B HD1  1 
ATOM   45076 H HD2  . TYR C  1 1007 ? 112.687 128.390 138.908 1.00 15.61  ? 1007 TYR B HD2  1 
ATOM   45077 H HE1  . TYR C  1 1007 ? 108.817 127.745 136.487 1.00 15.98  ? 1007 TYR B HE1  1 
ATOM   45078 H HE2  . TYR C  1 1007 ? 112.044 129.941 137.337 1.00 15.99  ? 1007 TYR B HE2  1 
ATOM   45079 H HH   . TYR C  1 1007 ? 109.318 129.641 135.412 1.00 17.70  ? 1007 TYR B HH   1 
ATOM   45080 N N    . VAL C  1 1008 ? 114.443 125.926 138.527 1.00 14.48  ? 1008 VAL B N    1 
ATOM   45081 C CA   . VAL C  1 1008 ? 115.475 126.408 137.609 1.00 7.83   ? 1008 VAL B CA   1 
ATOM   45082 C C    . VAL C  1 1008 ? 116.072 125.279 136.770 1.00 8.24   ? 1008 VAL B C    1 
ATOM   45083 O O    . VAL C  1 1008 ? 116.297 125.446 135.570 1.00 19.99  ? 1008 VAL B O    1 
ATOM   45084 C CB   . VAL C  1 1008 ? 116.560 127.171 138.392 1.00 12.37  ? 1008 VAL B CB   1 
ATOM   45085 C CG1  . VAL C  1 1008 ? 117.736 127.510 137.502 1.00 15.19  ? 1008 VAL B CG1  1 
ATOM   45086 C CG2  . VAL C  1 1008 ? 115.981 128.447 138.954 1.00 17.62  ? 1008 VAL B CG2  1 
ATOM   45087 H H    . VAL C  1 1008 ? 114.610 126.063 139.361 1.00 16.48  ? 1008 VAL B H    1 
ATOM   45088 H HA   . VAL C  1 1008 ? 115.068 127.037 136.992 1.00 14.72  ? 1008 VAL B HA   1 
ATOM   45089 H HB   . VAL C  1 1008 ? 116.876 126.623 139.129 1.00 15.63  ? 1008 VAL B HB   1 
ATOM   45090 H HG11 . VAL C  1 1008 ? 118.174 126.693 137.212 1.00 16.16  ? 1008 VAL B HG11 1 
ATOM   45091 H HG12 . VAL C  1 1008 ? 117.423 128.013 136.732 1.00 15.30  ? 1008 VAL B HG12 1 
ATOM   45092 H HG13 . VAL C  1 1008 ? 118.368 128.042 138.013 1.00 17.01  ? 1008 VAL B HG13 1 
ATOM   45093 H HG21 . VAL C  1 1008 ? 115.308 128.231 139.618 1.00 16.37  ? 1008 VAL B HG21 1 
ATOM   45094 H HG22 . VAL C  1 1008 ? 115.578 128.952 138.228 1.00 16.63  ? 1008 VAL B HG22 1 
ATOM   45095 H HG23 . VAL C  1 1008 ? 116.694 128.969 139.358 1.00 17.02  ? 1008 VAL B HG23 1 
ATOM   45096 N N    . THR C  1 1009 ? 116.347 124.122 137.372 1.00 10.16  ? 1009 THR B N    1 
ATOM   45097 C CA   . THR C  1 1009 ? 116.866 122.989 136.605 1.00 6.18   ? 1009 THR B CA   1 
ATOM   45098 C C    . THR C  1 1009 ? 115.912 122.546 135.500 1.00 6.18   ? 1009 THR B C    1 
ATOM   45099 O O    . THR C  1 1009 ? 116.328 122.326 134.351 1.00 15.43  ? 1009 THR B O    1 
ATOM   45100 C CB   . THR C  1 1009 ? 117.154 121.823 137.551 1.00 12.06  ? 1009 THR B CB   1 
ATOM   45101 O OG1  . THR C  1 1009 ? 118.239 122.167 138.413 1.00 19.88  ? 1009 THR B OG1  1 
ATOM   45102 C CG2  . THR C  1 1009 ? 117.518 120.566 136.784 1.00 12.26  ? 1009 THR B CG2  1 
ATOM   45103 H H    . THR C  1 1009 ? 116.243 123.971 138.214 1.00 14.89  ? 1009 THR B H    1 
ATOM   45104 H HA   . THR C  1 1009 ? 117.705 123.246 136.189 1.00 13.09  ? 1009 THR B HA   1 
ATOM   45105 H HB   . THR C  1 1009 ? 116.364 121.639 138.085 1.00 14.02  ? 1009 THR B HB   1 
ATOM   45106 H HG1  . THR C  1 1009 ? 117.997 122.766 138.951 1.00 15.94  ? 1009 THR B HG1  1 
ATOM   45107 H HG21 . THR C  1 1009 ? 117.828 119.888 137.409 1.00 14.38  ? 1009 THR B HG21 1 
ATOM   45108 H HG22 . THR C  1 1009 ? 116.747 120.215 136.310 1.00 13.66  ? 1009 THR B HG22 1 
ATOM   45109 H HG23 . THR C  1 1009 ? 118.230 120.752 136.151 1.00 12.85  ? 1009 THR B HG23 1 
ATOM   45110 N N    . GLN C  1 1010 ? 114.625 122.444 135.808 1.00 7.34   ? 1010 GLN B N    1 
ATOM   45111 C CA   . GLN C  1 1010 ? 113.685 122.021 134.779 1.00 11.02  ? 1010 GLN B CA   1 
ATOM   45112 C C    . GLN C  1 1010 ? 113.426 123.108 133.743 1.00 9.54   ? 1010 GLN B C    1 
ATOM   45113 O O    . GLN C  1 1010 ? 113.170 122.791 132.581 1.00 15.81  ? 1010 GLN B O    1 
ATOM   45114 C CB   . GLN C  1 1010 ? 112.400 121.534 135.438 1.00 15.36  ? 1010 GLN B CB   1 
ATOM   45115 C CG   . GLN C  1 1010 ? 112.668 120.290 136.284 1.00 15.61  ? 1010 GLN B CG   1 
ATOM   45116 C CD   . GLN C  1 1010 ? 111.417 119.572 136.725 1.00 23.11  ? 1010 GLN B CD   1 
ATOM   45117 O OE1  . GLN C  1 1010 ? 110.314 119.910 136.307 1.00 24.79  ? 1010 GLN B OE1  1 
ATOM   45118 N NE2  . GLN C  1 1010 ? 111.585 118.553 137.561 1.00 20.13  ? 1010 GLN B NE2  1 
ATOM   45119 H H    . GLN C  1 1010 ? 114.280 122.609 136.580 1.00 14.61  ? 1010 GLN B H    1 
ATOM   45120 H HA   . GLN C  1 1010 ? 114.068 121.264 134.307 1.00 14.35  ? 1010 GLN B HA   1 
ATOM   45121 H HB2  . GLN C  1 1010 ? 112.048 122.229 136.019 1.00 14.44  ? 1010 GLN B HB2  1 
ATOM   45122 H HB3  . GLN C  1 1010 ? 111.750 121.306 134.753 1.00 14.51  ? 1010 GLN B HB3  1 
ATOM   45123 H HG2  . GLN C  1 1010 ? 113.195 119.665 135.758 1.00 14.80  ? 1010 GLN B HG2  1 
ATOM   45124 H HG3  . GLN C  1 1010 ? 113.162 120.548 137.079 1.00 13.85  ? 1010 GLN B HG3  1 
ATOM   45125 H HE21 . GLN C  1 1010 ? 112.376 118.338 137.827 1.00 15.32  ? 1010 GLN B HE21 1 
ATOM   45126 H HE22 . GLN C  1 1010 ? 110.903 118.104 137.834 1.00 15.79  ? 1010 GLN B HE22 1 
ATOM   45127 N N    . GLN C  1 1011 ? 113.519 124.383 134.117 1.00 15.54  ? 1011 GLN B N    1 
ATOM   45128 C CA   . GLN C  1 1011 ? 113.511 125.447 133.115 1.00 9.95   ? 1011 GLN B CA   1 
ATOM   45129 C C    . GLN C  1 1011 ? 114.734 125.398 132.209 1.00 7.60   ? 1011 GLN B C    1 
ATOM   45130 O O    . GLN C  1 1011 ? 114.626 125.690 131.022 1.00 12.17  ? 1011 GLN B O    1 
ATOM   45131 C CB   . GLN C  1 1011 ? 113.425 126.819 133.779 1.00 7.64   ? 1011 GLN B CB   1 
ATOM   45132 C CG   . GLN C  1 1011 ? 112.127 127.105 134.481 1.00 12.08  ? 1011 GLN B CG   1 
ATOM   45133 C CD   . GLN C  1 1011 ? 110.921 126.929 133.587 1.00 15.57  ? 1011 GLN B CD   1 
ATOM   45134 O OE1  . GLN C  1 1011 ? 110.292 125.878 133.578 1.00 18.38  ? 1011 GLN B OE1  1 
ATOM   45135 N NE2  . GLN C  1 1011 ? 110.603 127.954 132.816 1.00 20.08  ? 1011 GLN B NE2  1 
ATOM   45136 H H    . GLN C  1 1011 ? 113.588 124.654 134.931 1.00 15.45  ? 1011 GLN B H    1 
ATOM   45137 H HA   . GLN C  1 1011 ? 112.731 125.336 132.549 1.00 13.72  ? 1011 GLN B HA   1 
ATOM   45138 H HB2  . GLN C  1 1011 ? 114.138 126.893 134.433 1.00 13.47  ? 1011 GLN B HB2  1 
ATOM   45139 H HB3  . GLN C  1 1011 ? 113.541 127.499 133.095 1.00 13.54  ? 1011 GLN B HB3  1 
ATOM   45140 H HG2  . GLN C  1 1011 ? 112.029 126.500 135.233 1.00 14.93  ? 1011 GLN B HG2  1 
ATOM   45141 H HG3  . GLN C  1 1011 ? 112.135 128.024 134.795 1.00 14.83  ? 1011 GLN B HG3  1 
ATOM   45142 H HE21 . GLN C  1 1011 ? 111.074 128.675 132.836 1.00 15.85  ? 1011 GLN B HE21 1 
ATOM   45143 H HE22 . GLN C  1 1011 ? 109.938 127.889 132.272 1.00 16.96  ? 1011 GLN B HE22 1 
ATOM   45144 N N    . LEU C  1 1012 ? 115.903 125.052 132.739 1.00 5.97   ? 1012 LEU B N    1 
ATOM   45145 C CA   . LEU C  1 1012 ? 117.079 124.890 131.885 1.00 6.37   ? 1012 LEU B CA   1 
ATOM   45146 C C    . LEU C  1 1012 ? 116.887 123.775 130.864 1.00 9.35   ? 1012 LEU B C    1 
ATOM   45147 O O    . LEU C  1 1012 ? 117.207 123.939 129.680 1.00 9.61   ? 1012 LEU B O    1 
ATOM   45148 C CB   . LEU C  1 1012 ? 118.308 124.612 132.750 1.00 5.64   ? 1012 LEU B CB   1 
ATOM   45149 C CG   . LEU C  1 1012 ? 118.912 125.793 133.503 1.00 3.39   ? 1012 LEU B CG   1 
ATOM   45150 C CD1  . LEU C  1 1012 ? 119.891 125.301 134.536 1.00 8.29   ? 1012 LEU B CD1  1 
ATOM   45151 C CD2  . LEU C  1 1012 ? 119.617 126.727 132.553 1.00 8.90   ? 1012 LEU B CD2  1 
ATOM   45152 H H    . LEU C  1 1012 ? 116.042 124.911 133.577 1.00 12.62  ? 1012 LEU B H    1 
ATOM   45153 H HA   . LEU C  1 1012 ? 117.233 125.716 131.398 1.00 11.59  ? 1012 LEU B HA   1 
ATOM   45154 H HB2  . LEU C  1 1012 ? 118.066 123.944 133.412 1.00 11.83  ? 1012 LEU B HB2  1 
ATOM   45155 H HB3  . LEU C  1 1012 ? 119.006 124.254 132.177 1.00 11.28  ? 1012 LEU B HB3  1 
ATOM   45156 H HG   . LEU C  1 1012 ? 118.208 126.286 133.954 1.00 11.52  ? 1012 LEU B HG   1 
ATOM   45157 H HD11 . LEU C  1 1012 ? 120.291 126.067 134.980 1.00 12.25  ? 1012 LEU B HD11 1 
ATOM   45158 H HD12 . LEU C  1 1012 ? 119.417 124.755 135.185 1.00 11.85  ? 1012 LEU B HD12 1 
ATOM   45159 H HD13 . LEU C  1 1012 ? 120.579 124.775 134.098 1.00 11.36  ? 1012 LEU B HD13 1 
ATOM   45160 H HD21 . LEU C  1 1012 ? 118.988 127.047 131.887 1.00 12.08  ? 1012 LEU B HD21 1 
ATOM   45161 H HD22 . LEU C  1 1012 ? 119.975 127.478 133.056 1.00 12.25  ? 1012 LEU B HD22 1 
ATOM   45162 H HD23 . LEU C  1 1012 ? 120.341 126.246 132.120 1.00 11.73  ? 1012 LEU B HD23 1 
ATOM   45163 N N    . ILE C  1 1013 ? 116.298 122.661 131.289 1.00 7.44   ? 1013 ILE B N    1 
ATOM   45164 C CA   . ILE C  1 1013 ? 116.021 121.562 130.362 1.00 2.44   ? 1013 ILE B CA   1 
ATOM   45165 C C    . ILE C  1 1013 ? 114.953 121.943 129.327 1.00 6.92   ? 1013 ILE B C    1 
ATOM   45166 O O    . ILE C  1 1013 ? 115.114 121.692 128.122 1.00 17.05  ? 1013 ILE B O    1 
ATOM   45167 C CB   . ILE C  1 1013 ? 115.647 120.306 131.172 1.00 8.98   ? 1013 ILE B CB   1 
ATOM   45168 C CG1  . ILE C  1 1013 ? 116.847 119.871 132.023 1.00 8.30   ? 1013 ILE B CG1  1 
ATOM   45169 C CG2  . ILE C  1 1013 ? 115.219 119.160 130.266 1.00 11.02  ? 1013 ILE B CG2  1 
ATOM   45170 C CD1  . ILE C  1 1013 ? 116.520 118.915 133.133 1.00 4.93   ? 1013 ILE B CD1  1 
ATOM   45171 H H    . ILE C  1 1013 ? 116.054 122.515 132.102 1.00 12.52  ? 1013 ILE B H    1 
ATOM   45172 H HA   . ILE C  1 1013 ? 116.836 121.358 129.874 1.00 10.62  ? 1013 ILE B HA   1 
ATOM   45173 H HB   . ILE C  1 1013 ? 114.911 120.527 131.767 1.00 12.07  ? 1013 ILE B HB   1 
ATOM   45174 H HG12 . ILE C  1 1013 ? 117.495 119.435 131.444 1.00 11.22  ? 1013 ILE B HG12 1 
ATOM   45175 H HG13 . ILE C  1 1013 ? 117.252 120.655 132.427 1.00 11.17  ? 1013 ILE B HG13 1 
ATOM   45176 H HG21 . ILE C  1 1013 ? 114.417 119.416 129.782 1.00 12.22  ? 1013 ILE B HG21 1 
ATOM   45177 H HG22 . ILE C  1 1013 ? 115.936 118.959 129.643 1.00 12.15  ? 1013 ILE B HG22 1 
ATOM   45178 H HG23 . ILE C  1 1013 ? 115.027 118.383 130.816 1.00 11.47  ? 1013 ILE B HG23 1 
ATOM   45179 H HD11 . ILE C  1 1013 ? 117.315 118.779 133.675 1.00 10.86  ? 1013 ILE B HD11 1 
ATOM   45180 H HD12 . ILE C  1 1013 ? 116.233 118.068 132.754 1.00 11.24  ? 1013 ILE B HD12 1 
ATOM   45181 H HD13 . ILE C  1 1013 ? 115.811 119.292 133.680 1.00 10.94  ? 1013 ILE B HD13 1 
ATOM   45182 N N    . ARG C  1 1014 ? 113.869 122.587 129.760 1.00 10.40  ? 1014 ARG B N    1 
ATOM   45183 C CA   . ARG C  1 1014 ? 112.874 123.089 128.814 1.00 3.84   ? 1014 ARG B CA   1 
ATOM   45184 C C    . ARG C  1 1014 ? 113.446 124.118 127.849 1.00 5.65   ? 1014 ARG B C    1 
ATOM   45185 O O    . ARG C  1 1014 ? 113.065 124.145 126.679 1.00 12.72  ? 1014 ARG B O    1 
ATOM   45186 C CB   . ARG C  1 1014 ? 111.686 123.691 129.556 1.00 9.57   ? 1014 ARG B CB   1 
ATOM   45187 C CG   . ARG C  1 1014 ? 110.821 122.670 130.227 1.00 13.05  ? 1014 ARG B CG   1 
ATOM   45188 C CD   . ARG C  1 1014 ? 109.666 123.307 130.972 1.00 19.59  ? 1014 ARG B CD   1 
ATOM   45189 N NE   . ARG C  1 1014 ? 108.980 122.317 131.793 1.00 16.60  ? 1014 ARG B NE   1 
ATOM   45190 C CZ   . ARG C  1 1014 ? 108.978 122.285 133.118 1.00 24.15  ? 1014 ARG B CZ   1 
ATOM   45191 N NH1  . ARG C  1 1014 ? 109.467 123.280 133.842 1.00 26.64  ? 1014 ARG B NH1  1 
ATOM   45192 N NH2  . ARG C  1 1014 ? 108.448 121.235 133.736 1.00 23.28  ? 1014 ARG B NH2  1 
ATOM   45193 H H    . ARG C  1 1014 ? 113.690 122.745 130.587 1.00 14.52  ? 1014 ARG B H    1 
ATOM   45194 H HA   . ARG C  1 1014 ? 112.543 122.345 128.284 1.00 12.80  ? 1014 ARG B HA   1 
ATOM   45195 H HB2  . ARG C  1 1014 ? 112.015 124.300 130.236 1.00 14.16  ? 1014 ARG B HB2  1 
ATOM   45196 H HB3  . ARG C  1 1014 ? 111.134 124.177 128.921 1.00 14.56  ? 1014 ARG B HB3  1 
ATOM   45197 H HG2  . ARG C  1 1014 ? 110.453 122.073 129.555 1.00 15.75  ? 1014 ARG B HG2  1 
ATOM   45198 H HG3  . ARG C  1 1014 ? 111.354 122.169 130.864 1.00 14.26  ? 1014 ARG B HG3  1 
ATOM   45199 H HD2  . ARG C  1 1014 ? 110.006 124.021 131.534 1.00 15.95  ? 1014 ARG B HD2  1 
ATOM   45200 H HD3  . ARG C  1 1014 ? 109.030 123.665 130.332 1.00 18.04  ? 1014 ARG B HD3  1 
ATOM   45201 H HE   . ARG C  1 1014 ? 108.633 121.643 131.385 1.00 16.00  ? 1014 ARG B HE   1 
ATOM   45202 H HH11 . ARG C  1 1014 ? 109.795 123.979 133.466 1.00 16.81  ? 1014 ARG B HH11 1 
ATOM   45203 H HH12 . ARG C  1 1014 ? 109.435 123.232 134.702 1.00 17.04  ? 1014 ARG B HH12 1 
ATOM   45204 H HH21 . ARG C  1 1014 ? 108.153 120.572 133.272 1.00 17.30  ? 1014 ARG B HH21 1 
ATOM   45205 H HH22 . ARG C  1 1014 ? 108.479 121.175 134.594 1.00 16.74  ? 1014 ARG B HH22 1 
ATOM   45206 N N    . ALA C  1 1015 ? 114.300 125.015 128.326 1.00 4.19   ? 1015 ALA B N    1 
ATOM   45207 C CA   . ALA C  1 1015 ? 114.947 125.969 127.439 1.00 6.44   ? 1015 ALA B CA   1 
ATOM   45208 C C    . ALA C  1 1015 ? 115.811 125.278 126.393 1.00 11.77  ? 1015 ALA B C    1 
ATOM   45209 O O    . ALA C  1 1015 ? 115.852 125.709 125.241 1.00 14.25  ? 1015 ALA B O    1 
ATOM   45210 C CB   . ALA C  1 1015 ? 115.774 126.948 128.266 1.00 9.88   ? 1015 ALA B CB   1 
ATOM   45211 H H    . ALA C  1 1015 ? 114.516 125.092 129.155 1.00 12.38  ? 1015 ALA B H    1 
ATOM   45212 H HA   . ALA C  1 1015 ? 114.265 126.477 126.970 1.00 13.04  ? 1015 ALA B HA   1 
ATOM   45213 H HB1  . ALA C  1 1015 ? 116.151 127.623 127.678 1.00 12.40  ? 1015 ALA B HB1  1 
ATOM   45214 H HB2  . ALA C  1 1015 ? 116.484 126.462 128.715 1.00 12.52  ? 1015 ALA B HB2  1 
ATOM   45215 H HB3  . ALA C  1 1015 ? 115.195 127.368 128.923 1.00 13.06  ? 1015 ALA B HB3  1 
ATOM   45216 N N    . ALA C  1 1016 ? 116.526 124.221 126.771 1.00 14.28  ? 1016 ALA B N    1 
ATOM   45217 C CA   . ALA C  1 1016 ? 117.274 123.453 125.777 1.00 4.50   ? 1016 ALA B CA   1 
ATOM   45218 C C    . ALA C  1 1016 ? 116.363 122.840 124.713 1.00 7.34   ? 1016 ALA B C    1 
ATOM   45219 O O    . ALA C  1 1016 ? 116.685 122.859 123.517 1.00 9.94   ? 1016 ALA B O    1 
ATOM   45220 C CB   . ALA C  1 1016 ? 118.085 122.365 126.475 1.00 8.33   ? 1016 ALA B CB   1 
ATOM   45221 H H    . ALA C  1 1016 ? 116.596 123.934 127.580 1.00 13.01  ? 1016 ALA B H    1 
ATOM   45222 H HA   . ALA C  1 1016 ? 117.899 124.045 125.326 1.00 10.60  ? 1016 ALA B HA   1 
ATOM   45223 H HB1  . ALA C  1 1016 ? 118.623 121.897 125.815 1.00 11.75  ? 1016 ALA B HB1  1 
ATOM   45224 H HB2  . ALA C  1 1016 ? 117.477 121.743 126.907 1.00 11.12  ? 1016 ALA B HB2  1 
ATOM   45225 H HB3  . ALA C  1 1016 ? 118.662 122.779 127.138 1.00 11.40  ? 1016 ALA B HB3  1 
ATOM   45226 N N    . GLU C  1 1017 ? 115.202 122.337 125.122 1.00 8.80   ? 1017 GLU B N    1 
ATOM   45227 C CA   . GLU C  1 1017 ? 114.239 121.810 124.151 1.00 6.39   ? 1017 GLU B CA   1 
ATOM   45228 C C    . GLU C  1 1017 ? 113.620 122.899 123.269 1.00 9.21   ? 1017 GLU B C    1 
ATOM   45229 O O    . GLU C  1 1017 ? 113.467 122.712 122.057 1.00 15.77  ? 1017 GLU B O    1 
ATOM   45230 C CB   . GLU C  1 1017 ? 113.155 121.043 124.900 1.00 7.60   ? 1017 GLU B CB   1 
ATOM   45231 C CG   . GLU C  1 1017 ? 113.693 119.813 125.605 1.00 17.83  ? 1017 GLU B CG   1 
ATOM   45232 C CD   . GLU C  1 1017 ? 112.734 119.233 126.626 1.00 25.64  ? 1017 GLU B CD   1 
ATOM   45233 O OE1  . GLU C  1 1017 ? 111.554 119.643 126.648 1.00 23.26  ? 1017 GLU B OE1  1 
ATOM   45234 O OE2  . GLU C  1 1017 ? 113.167 118.366 127.410 1.00 23.07  ? 1017 GLU B OE2  1 
ATOM   45235 H H    . GLU C  1 1017 ? 114.949 122.288 125.943 1.00 12.89  ? 1017 GLU B H    1 
ATOM   45236 H HA   . GLU C  1 1017 ? 114.693 121.182 123.566 1.00 12.68  ? 1017 GLU B HA   1 
ATOM   45237 H HB2  . GLU C  1 1017 ? 112.763 121.626 125.571 1.00 13.23  ? 1017 GLU B HB2  1 
ATOM   45238 H HB3  . GLU C  1 1017 ? 112.473 120.756 124.271 1.00 12.33  ? 1017 GLU B HB3  1 
ATOM   45239 H HG2  . GLU C  1 1017 ? 113.869 119.126 124.942 1.00 13.97  ? 1017 GLU B HG2  1 
ATOM   45240 H HG3  . GLU C  1 1017 ? 114.516 120.044 126.066 1.00 13.89  ? 1017 GLU B HG3  1 
ATOM   45241 N N    . ILE C  1 1018 ? 113.277 124.047 123.848 1.00 10.22  ? 1018 ILE B N    1 
ATOM   45242 C CA   . ILE C  1 1018 ? 112.773 125.172 123.065 1.00 10.41  ? 1018 ILE B CA   1 
ATOM   45243 C C    . ILE C  1 1018 ? 113.822 125.720 122.109 1.00 7.56   ? 1018 ILE B C    1 
ATOM   45244 O O    . ILE C  1 1018 ? 113.479 126.197 121.030 1.00 10.92  ? 1018 ILE B O    1 
ATOM   45245 C CB   . ILE C  1 1018 ? 112.243 126.274 124.007 1.00 13.16  ? 1018 ILE B CB   1 
ATOM   45246 C CG1  . ILE C  1 1018 ? 111.001 125.807 124.768 1.00 13.83  ? 1018 ILE B CG1  1 
ATOM   45247 C CG2  . ILE C  1 1018 ? 111.916 127.537 123.247 1.00 13.77  ? 1018 ILE B CG2  1 
ATOM   45248 C CD1  . ILE C  1 1018 ? 109.781 125.571 123.905 1.00 16.14  ? 1018 ILE B CD1  1 
ATOM   45249 H H    . ILE C  1 1018 ? 113.330 124.199 124.693 1.00 13.02  ? 1018 ILE B H    1 
ATOM   45250 H HA   . ILE C  1 1018 ? 112.031 124.862 122.523 1.00 12.96  ? 1018 ILE B HA   1 
ATOM   45251 H HB   . ILE C  1 1018 ? 112.937 126.480 124.654 1.00 13.37  ? 1018 ILE B HB   1 
ATOM   45252 H HG12 . ILE C  1 1018 ? 111.207 124.974 125.221 1.00 13.69  ? 1018 ILE B HG12 1 
ATOM   45253 H HG13 . ILE C  1 1018 ? 110.768 126.484 125.425 1.00 13.88  ? 1018 ILE B HG13 1 
ATOM   45254 H HG21 . ILE C  1 1018 ? 112.737 127.931 122.910 1.00 13.55  ? 1018 ILE B HG21 1 
ATOM   45255 H HG22 . ILE C  1 1018 ? 111.319 127.332 122.510 1.00 13.47  ? 1018 ILE B HG22 1 
ATOM   45256 H HG23 . ILE C  1 1018 ? 111.495 128.165 123.857 1.00 14.90  ? 1018 ILE B HG23 1 
ATOM   45257 H HD11 . ILE C  1 1018 ? 109.063 125.240 124.471 1.00 16.01  ? 1018 ILE B HD11 1 
ATOM   45258 H HD12 . ILE C  1 1018 ? 109.986 124.913 123.222 1.00 14.86  ? 1018 ILE B HD12 1 
ATOM   45259 H HD13 . ILE C  1 1018 ? 109.509 126.407 123.495 1.00 14.28  ? 1018 ILE B HD13 1 
ATOM   45260 N N    . ARG C  1 1019 ? 115.098 125.705 122.483 1.00 8.93   ? 1019 ARG B N    1 
ATOM   45261 C CA   . ARG C  1 1019 ? 116.144 126.096 121.541 1.00 5.27   ? 1019 ARG B CA   1 
ATOM   45262 C C    . ARG C  1 1019 ? 116.322 125.092 120.410 1.00 9.00   ? 1019 ARG B C    1 
ATOM   45263 O O    . ARG C  1 1019 ? 116.556 125.490 119.271 1.00 19.18  ? 1019 ARG B O    1 
ATOM   45264 C CB   . ARG C  1 1019 ? 117.463 126.324 122.268 1.00 5.99   ? 1019 ARG B CB   1 
ATOM   45265 C CG   . ARG C  1 1019 ? 118.547 126.870 121.358 1.00 9.95   ? 1019 ARG B CG   1 
ATOM   45266 C CD   . ARG C  1 1019 ? 119.440 127.884 122.030 1.00 11.52  ? 1019 ARG B CD   1 
ATOM   45267 N NE   . ARG C  1 1019 ? 120.439 128.425 121.113 1.00 18.44  ? 1019 ARG B NE   1 
ATOM   45268 C CZ   . ARG C  1 1019 ? 120.210 129.326 120.169 1.00 21.21  ? 1019 ARG B CZ   1 
ATOM   45269 N NH1  . ARG C  1 1019 ? 119.043 129.939 120.061 1.00 18.27  ? 1019 ARG B NH1  1 
ATOM   45270 N NH2  . ARG C  1 1019 ? 121.160 129.581 119.274 1.00 13.78  ? 1019 ARG B NH2  1 
ATOM   45271 H H    . ARG C  1 1019 ? 115.381 125.479 123.264 1.00 12.83  ? 1019 ARG B H    1 
ATOM   45272 H HA   . ARG C  1 1019 ? 115.889 126.941 121.136 1.00 11.86  ? 1019 ARG B HA   1 
ATOM   45273 H HB2  . ARG C  1 1019 ? 117.320 126.968 122.981 1.00 11.55  ? 1019 ARG B HB2  1 
ATOM   45274 H HB3  . ARG C  1 1019 ? 117.774 125.482 122.639 1.00 12.41  ? 1019 ARG B HB3  1 
ATOM   45275 H HG2  . ARG C  1 1019 ? 119.106 126.135 121.058 1.00 12.46  ? 1019 ARG B HG2  1 
ATOM   45276 H HG3  . ARG C  1 1019 ? 118.131 127.300 120.594 1.00 12.43  ? 1019 ARG B HG3  1 
ATOM   45277 H HD2  . ARG C  1 1019 ? 118.896 128.620 122.355 1.00 12.05  ? 1019 ARG B HD2  1 
ATOM   45278 H HD3  . ARG C  1 1019 ? 119.904 127.462 122.771 1.00 13.01  ? 1019 ARG B HD3  1 
ATOM   45279 H HE   . ARG C  1 1019 ? 121.240 128.114 121.174 1.00 12.76  ? 1019 ARG B HE   1 
ATOM   45280 H HH11 . ARG C  1 1019 ? 118.427 129.635 120.580 1.00 14.09  ? 1019 ARG B HH11 1 
ATOM   45281 H HH12 . ARG C  1 1019 ? 118.749 130.258 119.357 1.00 13.06  ? 1019 ARG B HH12 1 
ATOM   45282 H HH21 . ARG C  1 1019 ? 121.942 129.233 119.364 1.00 12.53  ? 1019 ARG B HH21 1 
ATOM   45283 H HH22 . ARG C  1 1019 ? 121.007 130.134 118.631 1.00 12.86  ? 1019 ARG B HH22 1 
ATOM   45284 N N    . ALA C  1 1020 ? 116.250 123.793 120.689 1.00 6.91   ? 1020 ALA B N    1 
ATOM   45285 C CA   . ALA C  1 1020 ? 116.227 122.823 119.595 1.00 3.09   ? 1020 ALA B CA   1 
ATOM   45286 C C    . ALA C  1 1020 ? 115.058 123.063 118.640 1.00 5.81   ? 1020 ALA B C    1 
ATOM   45287 O O    . ALA C  1 1020 ? 115.218 123.013 117.412 1.00 12.53  ? 1020 ALA B O    1 
ATOM   45288 C CB   . ALA C  1 1020 ? 116.163 121.407 120.160 1.00 8.72   ? 1020 ALA B CB   1 
ATOM   45289 H H    . ALA C  1 1020 ? 116.214 123.455 121.480 1.00 11.16  ? 1020 ALA B H    1 
ATOM   45290 H HA   . ALA C  1 1020 ? 117.049 122.901 119.083 1.00 9.60   ? 1020 ALA B HA   1 
ATOM   45291 H HB1  . ALA C  1 1020 ? 116.191 120.768 119.430 1.00 11.00  ? 1020 ALA B HB1  1 
ATOM   45292 H HB2  . ALA C  1 1020 ? 115.334 121.304 120.657 1.00 9.97   ? 1020 ALA B HB2  1 
ATOM   45293 H HB3  . ALA C  1 1020 ? 116.920 121.269 120.753 1.00 11.08  ? 1020 ALA B HB3  1 
ATOM   45294 N N    . SER C  1 1021 ? 113.893 123.400 119.186 1.00 10.98  ? 1021 SER B N    1 
ATOM   45295 C CA   . SER C  1 1021 ? 112.730 123.720 118.361 1.00 4.53   ? 1021 SER B CA   1 
ATOM   45296 C C    . SER C  1 1021 ? 112.879 125.032 117.592 1.00 3.50   ? 1021 SER B C    1 
ATOM   45297 O O    . SER C  1 1021 ? 112.453 125.121 116.441 1.00 8.48   ? 1021 SER B O    1 
ATOM   45298 C CB   . SER C  1 1021 ? 111.489 123.762 119.242 1.00 6.77   ? 1021 SER B CB   1 
ATOM   45299 O OG   . SER C  1 1021 ? 110.331 123.950 118.466 1.00 20.93  ? 1021 SER B OG   1 
ATOM   45300 H H    . SER C  1 1021 ? 113.749 123.445 120.034 1.00 12.41  ? 1021 SER B H    1 
ATOM   45301 H HA   . SER C  1 1021 ? 112.603 123.012 117.709 1.00 10.34  ? 1021 SER B HA   1 
ATOM   45302 H HB2  . SER C  1 1021 ? 111.414 122.919 119.718 1.00 11.80  ? 1021 SER B HB2  1 
ATOM   45303 H HB3  . SER C  1 1021 ? 111.572 124.493 119.877 1.00 11.77  ? 1021 SER B HB3  1 
ATOM   45304 H HG   . SER C  1 1021 ? 110.179 124.773 118.376 1.00 14.81  ? 1021 SER B HG   1 
ATOM   45305 N N    . ALA C  1 1022 ? 113.453 126.064 118.204 1.00 6.78   ? 1022 ALA B N    1 
ATOM   45306 C CA   . ALA C  1 1022 ? 113.743 127.304 117.489 1.00 1.96   ? 1022 ALA B CA   1 
ATOM   45307 C C    . ALA C  1 1022 ? 114.814 127.127 116.416 1.00 6.49   ? 1022 ALA B C    1 
ATOM   45308 O O    . ALA C  1 1022 ? 114.748 127.771 115.371 1.00 14.80  ? 1022 ALA B O    1 
ATOM   45309 C CB   . ALA C  1 1022 ? 114.166 128.382 118.482 1.00 8.50   ? 1022 ALA B CB   1 
ATOM   45310 H H    . ALA C  1 1022 ? 113.681 126.071 119.034 1.00 11.49  ? 1022 ALA B H    1 
ATOM   45311 H HA   . ALA C  1 1022 ? 112.933 127.610 117.050 1.00 9.80   ? 1022 ALA B HA   1 
ATOM   45312 H HB1  . ALA C  1 1022 ? 114.265 129.227 118.016 1.00 11.33  ? 1022 ALA B HB1  1 
ATOM   45313 H HB2  . ALA C  1 1022 ? 115.011 128.124 118.885 1.00 11.20  ? 1022 ALA B HB2  1 
ATOM   45314 H HB3  . ALA C  1 1022 ? 113.485 128.460 119.171 1.00 11.46  ? 1022 ALA B HB3  1 
ATOM   45315 N N    . ASN C  1 1023 ? 115.815 126.284 116.657 1.00 8.45   ? 1023 ASN B N    1 
ATOM   45316 C CA   . ASN C  1 1023 ? 116.775 125.937 115.612 1.00 5.16   ? 1023 ASN B CA   1 
ATOM   45317 C C    . ASN C  1 1023 ? 116.092 125.271 114.428 1.00 6.00   ? 1023 ASN B C    1 
ATOM   45318 O O    . ASN C  1 1023 ? 116.359 125.610 113.271 1.00 10.75  ? 1023 ASN B O    1 
ATOM   45319 C CB   . ASN C  1 1023 ? 117.847 125.005 116.178 1.00 8.79   ? 1023 ASN B CB   1 
ATOM   45320 C CG   . ASN C  1 1023 ? 118.762 125.689 117.170 1.00 13.27  ? 1023 ASN B CG   1 
ATOM   45321 O OD1  . ASN C  1 1023 ? 118.877 126.909 117.181 1.00 12.93  ? 1023 ASN B OD1  1 
ATOM   45322 N ND2  . ASN C  1 1023 ? 119.438 124.897 118.000 1.00 12.98  ? 1023 ASN B ND2  1 
ATOM   45323 H H    . ASN C  1 1023 ? 115.960 125.902 117.415 1.00 11.25  ? 1023 ASN B H    1 
ATOM   45324 H HA   . ASN C  1 1023 ? 117.212 126.745 115.296 1.00 9.42   ? 1023 ASN B HA   1 
ATOM   45325 H HB2  . ASN C  1 1023 ? 117.413 124.263 116.631 1.00 10.42  ? 1023 ASN B HB2  1 
ATOM   45326 H HB3  . ASN C  1 1023 ? 118.394 124.671 115.449 1.00 10.58  ? 1023 ASN B HB3  1 
ATOM   45327 H HD21 . ASN C  1 1023 ? 119.349 124.041 117.944 1.00 11.04  ? 1023 ASN B HD21 1 
ATOM   45328 H HD22 . ASN C  1 1023 ? 120.007 125.231 118.552 1.00 11.10  ? 1023 ASN B HD22 1 
ATOM   45329 N N    . LEU C  1 1024 ? 115.164 124.361 114.702 1.00 4.84   ? 1024 LEU B N    1 
ATOM   45330 C CA   . LEU C  1 1024 ? 114.390 123.735 113.636 1.00 3.68   ? 1024 LEU B CA   1 
ATOM   45331 C C    . LEU C  1 1024 ? 113.493 124.735 112.910 1.00 3.94   ? 1024 LEU B C    1 
ATOM   45332 O O    . LEU C  1 1024 ? 113.390 124.703 111.683 1.00 14.12  ? 1024 LEU B O    1 
ATOM   45333 C CB   . LEU C  1 1024 ? 113.567 122.586 114.212 1.00 5.03   ? 1024 LEU B CB   1 
ATOM   45334 C CG   . LEU C  1 1024 ? 112.672 121.830 113.234 1.00 7.97   ? 1024 LEU B CG   1 
ATOM   45335 C CD1  . LEU C  1 1024 ? 113.488 121.224 112.120 1.00 7.38   ? 1024 LEU B CD1  1 
ATOM   45336 C CD2  . LEU C  1 1024 ? 111.918 120.758 113.965 1.00 11.76  ? 1024 LEU B CD2  1 
ATOM   45337 H H    . LEU C  1 1024 ? 114.966 124.089 115.494 1.00 9.94   ? 1024 LEU B H    1 
ATOM   45338 H HA   . LEU C  1 1024 ? 115.004 123.363 112.982 1.00 9.29   ? 1024 LEU B HA   1 
ATOM   45339 H HB2  . LEU C  1 1024 ? 114.182 121.940 114.597 1.00 9.33   ? 1024 LEU B HB2  1 
ATOM   45340 H HB3  . LEU C  1 1024 ? 112.996 122.941 114.913 1.00 9.67   ? 1024 LEU B HB3  1 
ATOM   45341 H HG   . LEU C  1 1024 ? 112.027 122.443 112.846 1.00 10.43  ? 1024 LEU B HG   1 
ATOM   45342 H HD11 . LEU C  1 1024 ? 113.814 121.935 111.544 1.00 9.20   ? 1024 LEU B HD11 1 
ATOM   45343 H HD12 . LEU C  1 1024 ? 112.923 120.620 111.611 1.00 9.75   ? 1024 LEU B HD12 1 
ATOM   45344 H HD13 . LEU C  1 1024 ? 114.235 120.735 112.502 1.00 9.38   ? 1024 LEU B HD13 1 
ATOM   45345 H HD21 . LEU C  1 1024 ? 111.456 121.152 114.722 1.00 10.85  ? 1024 LEU B HD21 1 
ATOM   45346 H HD22 . LEU C  1 1024 ? 112.552 120.090 114.276 1.00 10.41  ? 1024 LEU B HD22 1 
ATOM   45347 H HD23 . LEU C  1 1024 ? 111.280 120.348 113.359 1.00 10.79  ? 1024 LEU B HD23 1 
ATOM   45348 N N    . ALA C  1 1025 ? 112.791 125.586 113.651 1.00 6.88   ? 1025 ALA B N    1 
ATOM   45349 C CA   . ALA C  1 1025 ? 111.987 126.644 113.045 1.00 3.78   ? 1025 ALA B CA   1 
ATOM   45350 C C    . ALA C  1 1025 ? 112.810 127.604 112.188 1.00 1.09   ? 1025 ALA B C    1 
ATOM   45351 O O    . ALA C  1 1025 ? 112.366 128.007 111.113 1.00 9.13   ? 1025 ALA B O    1 
ATOM   45352 C CB   . ALA C  1 1025 ? 111.250 127.410 114.141 1.00 8.78   ? 1025 ALA B CB   1 
ATOM   45353 H H    . ALA C  1 1025 ? 112.763 125.571 114.511 1.00 11.18  ? 1025 ALA B H    1 
ATOM   45354 H HA   . ALA C  1 1025 ? 111.319 126.238 112.468 1.00 9.39   ? 1025 ALA B HA   1 
ATOM   45355 H HB1  . ALA C  1 1025 ? 111.897 127.728 114.793 1.00 10.84  ? 1025 ALA B HB1  1 
ATOM   45356 H HB2  . ALA C  1 1025 ? 110.617 126.812 114.570 1.00 10.88  ? 1025 ALA B HB2  1 
ATOM   45357 H HB3  . ALA C  1 1025 ? 110.780 128.163 113.747 1.00 10.15  ? 1025 ALA B HB3  1 
ATOM   45358 N N    . ALA C  1 1026 ? 113.993 128.004 112.647 1.00 0.00   ? 1026 ALA B N    1 
ATOM   45359 C CA   . ALA C  1 1026 ? 114.860 128.852 111.834 1.00 0.00   ? 1026 ALA B CA   1 
ATOM   45360 C C    . ALA C  1 1026 ? 115.336 128.138 110.576 1.00 1.87   ? 1026 ALA B C    1 
ATOM   45361 O O    . ALA C  1 1026 ? 115.421 128.742 109.497 1.00 10.23  ? 1026 ALA B O    1 
ATOM   45362 C CB   . ALA C  1 1026 ? 116.054 129.304 112.667 1.00 5.69   ? 1026 ALA B CB   1 
ATOM   45363 H H    . ALA C  1 1026 ? 114.313 127.801 113.420 1.00 9.24   ? 1026 ALA B H    1 
ATOM   45364 H HA   . ALA C  1 1026 ? 114.369 129.645 111.563 1.00 9.05   ? 1026 ALA B HA   1 
ATOM   45365 H HB1  . ALA C  1 1026 ? 116.626 129.873 112.127 1.00 10.85  ? 1026 ALA B HB1  1 
ATOM   45366 H HB2  . ALA C  1 1026 ? 115.731 129.797 113.439 1.00 10.31  ? 1026 ALA B HB2  1 
ATOM   45367 H HB3  . ALA C  1 1026 ? 116.549 128.521 112.961 1.00 10.34  ? 1026 ALA B HB3  1 
ATOM   45368 N N    . THR C  1 1027 ? 115.580 126.835 110.678 1.00 7.84   ? 1027 THR B N    1 
ATOM   45369 C CA   . THR C  1 1027 ? 115.972 126.054 109.511 1.00 0.82   ? 1027 THR B CA   1 
ATOM   45370 C C    . THR C  1 1027 ? 114.829 125.904 108.518 1.00 4.39   ? 1027 THR B C    1 
ATOM   45371 O O    . THR C  1 1027 ? 115.050 125.961 107.310 1.00 11.96  ? 1027 THR B O    1 
ATOM   45372 C CB   . THR C  1 1027 ? 116.481 124.689 109.966 1.00 0.00   ? 1027 THR B CB   1 
ATOM   45373 O OG1  . THR C  1 1027 ? 117.559 124.880 110.882 1.00 14.54  ? 1027 THR B OG1  1 
ATOM   45374 C CG2  . THR C  1 1027 ? 116.986 123.870 108.810 1.00 6.17   ? 1027 THR B CG2  1 
ATOM   45375 H H    . THR C  1 1027 ? 115.526 126.385 111.409 1.00 10.16  ? 1027 THR B H    1 
ATOM   45376 H HA   . THR C  1 1027 ? 116.701 126.508 109.057 1.00 8.34   ? 1027 THR B HA   1 
ATOM   45377 H HB   . THR C  1 1027 ? 115.763 124.203 110.404 1.00 7.38   ? 1027 THR B HB   1 
ATOM   45378 H HG1  . THR C  1 1027 ? 117.259 125.124 111.630 1.00 10.55  ? 1027 THR B HG1  1 
ATOM   45379 H HG21 . THR C  1 1027 ? 117.255 122.992 109.126 1.00 8.85   ? 1027 THR B HG21 1 
ATOM   45380 H HG22 . THR C  1 1027 ? 117.754 124.307 108.407 1.00 9.36   ? 1027 THR B HG22 1 
ATOM   45381 H HG23 . THR C  1 1027 ? 116.295 123.761 108.137 1.00 9.32   ? 1027 THR B HG23 1 
ATOM   45382 N N    . LYS C  1 1028 ? 113.605 125.713 108.999 1.00 5.90   ? 1028 LYS B N    1 
ATOM   45383 C CA   . LYS C  1 1028 ? 112.451 125.719 108.106 1.00 0.00   ? 1028 LYS B CA   1 
ATOM   45384 C C    . LYS C  1 1028 ? 112.146 127.088 107.527 1.00 0.00   ? 1028 LYS B C    1 
ATOM   45385 O O    . LYS C  1 1028 ? 111.741 127.169 106.375 1.00 6.79   ? 1028 LYS B O    1 
ATOM   45386 C CB   . LYS C  1 1028 ? 111.226 125.149 108.812 1.00 4.89   ? 1028 LYS B CB   1 
ATOM   45387 C CG   . LYS C  1 1028 ? 111.438 123.707 109.100 1.00 9.74   ? 1028 LYS B CG   1 
ATOM   45388 C CD   . LYS C  1 1028 ? 110.211 122.919 109.423 1.00 7.40   ? 1028 LYS B CD   1 
ATOM   45389 C CE   . LYS C  1 1028 ? 110.666 121.507 109.752 1.00 11.69  ? 1028 LYS B CE   1 
ATOM   45390 N NZ   . LYS C  1 1028 ? 109.634 120.464 109.579 1.00 15.75  ? 1028 LYS B NZ   1 
ATOM   45391 H H    . LYS C  1 1028 ? 113.416 125.584 109.829 1.00 9.92   ? 1028 LYS B H    1 
ATOM   45392 H HA   . LYS C  1 1028 ? 112.645 125.137 107.353 1.00 7.53   ? 1028 LYS B HA   1 
ATOM   45393 H HB2  . LYS C  1 1028 ? 111.086 125.618 109.651 1.00 8.71   ? 1028 LYS B HB2  1 
ATOM   45394 H HB3  . LYS C  1 1028 ? 110.447 125.241 108.239 1.00 9.31   ? 1028 LYS B HB3  1 
ATOM   45395 H HG2  . LYS C  1 1028 ? 111.834 123.303 108.312 1.00 10.66  ? 1028 LYS B HG2  1 
ATOM   45396 H HG3  . LYS C  1 1028 ? 112.049 123.627 109.849 1.00 9.81   ? 1028 LYS B HG3  1 
ATOM   45397 H HD2  . LYS C  1 1028 ? 109.763 123.297 110.197 1.00 9.30   ? 1028 LYS B HD2  1 
ATOM   45398 H HD3  . LYS C  1 1028 ? 109.619 122.891 108.654 1.00 10.19  ? 1028 LYS B HD3  1 
ATOM   45399 H HE2  . LYS C  1 1028 ? 111.402 121.281 109.164 1.00 10.14  ? 1028 LYS B HE2  1 
ATOM   45400 H HE3  . LYS C  1 1028 ? 110.966 121.481 110.675 1.00 10.51  ? 1028 LYS B HE3  1 
ATOM   45401 H HZ1  . LYS C  1 1028 ? 109.424 120.388 108.716 1.00 11.42  ? 1028 LYS B HZ1  1 
ATOM   45402 H HZ2  . LYS C  1 1028 ? 109.936 119.679 109.873 1.00 11.18  ? 1028 LYS B HZ2  1 
ATOM   45403 H HZ3  . LYS C  1 1028 ? 108.904 120.683 110.029 1.00 12.89  ? 1028 LYS B HZ3  1 
ATOM   45404 N N    . MET C  1 1029 ? 112.392 128.173 108.245 1.00 6.39   ? 1029 MET B N    1 
ATOM   45405 C CA   . MET C  1 1029 ? 112.259 129.478 107.610 1.00 3.44   ? 1029 MET B CA   1 
ATOM   45406 C C    . MET C  1 1029 ? 113.226 129.626 106.445 1.00 8.42   ? 1029 MET B C    1 
ATOM   45407 O O    . MET C  1 1029 ? 112.804 129.895 105.314 1.00 14.44  ? 1029 MET B O    1 
ATOM   45408 C CB   . MET C  1 1029 ? 112.470 130.595 108.629 1.00 5.97   ? 1029 MET B CB   1 
ATOM   45409 C CG   . MET C  1 1029 ? 111.996 131.944 108.117 1.00 11.81  ? 1029 MET B CG   1 
ATOM   45410 S SD   . MET C  1 1029 ? 110.206 132.093 108.075 1.00 26.64  ? 1029 MET B SD   1 
ATOM   45411 C CE   . MET C  1 1029 ? 109.839 132.382 109.800 1.00 12.18  ? 1029 MET B CE   1 
ATOM   45412 H H    . MET C  1 1029 ? 112.628 128.185 109.072 1.00 11.30  ? 1029 MET B H    1 
ATOM   45413 H HA   . MET C  1 1029 ? 111.354 129.565 107.268 1.00 10.64  ? 1029 MET B HA   1 
ATOM   45414 H HB2  . MET C  1 1029 ? 111.969 130.387 109.435 1.00 10.58  ? 1029 MET B HB2  1 
ATOM   45415 H HB3  . MET C  1 1029 ? 113.416 130.665 108.836 1.00 10.79  ? 1029 MET B HB3  1 
ATOM   45416 H HG2  . MET C  1 1029 ? 112.337 132.639 108.705 1.00 12.75  ? 1029 MET B HG2  1 
ATOM   45417 H HG3  . MET C  1 1029 ? 112.333 132.083 107.217 1.00 12.64  ? 1029 MET B HG3  1 
ATOM   45418 H HE1  . MET C  1 1029 ? 108.882 132.507 109.904 1.00 12.38  ? 1029 MET B HE1  1 
ATOM   45419 H HE2  . MET C  1 1029 ? 110.133 131.616 110.320 1.00 12.68  ? 1029 MET B HE2  1 
ATOM   45420 H HE3  . MET C  1 1029 ? 110.309 133.180 110.093 1.00 12.46  ? 1029 MET B HE3  1 
ATOM   45421 N N    . SER C  1 1030 ? 114.497 129.289 106.664 1.00 9.44   ? 1030 SER B N    1 
ATOM   45422 C CA   . SER C  1 1030 ? 115.481 129.369 105.587 1.00 0.00   ? 1030 SER B CA   1 
ATOM   45423 C C    . SER C  1 1030 ? 115.161 128.429 104.433 1.00 1.75   ? 1030 SER B C    1 
ATOM   45424 O O    . SER C  1 1030 ? 115.226 128.826 103.268 1.00 13.35  ? 1030 SER B O    1 
ATOM   45425 C CB   . SER C  1 1030 ? 116.869 129.069 106.134 1.00 7.86   ? 1030 SER B CB   1 
ATOM   45426 O OG   . SER C  1 1030 ? 117.241 130.043 107.079 1.00 16.77  ? 1030 SER B OG   1 
ATOM   45427 H H    . SER C  1 1030 ? 114.812 129.023 107.420 1.00 11.11  ? 1030 SER B H    1 
ATOM   45428 H HA   . SER C  1 1030 ? 115.492 130.275 105.236 1.00 9.17   ? 1030 SER B HA   1 
ATOM   45429 H HB2  . SER C  1 1030 ? 116.858 128.197 106.561 1.00 10.01  ? 1030 SER B HB2  1 
ATOM   45430 H HB3  . SER C  1 1030 ? 117.506 129.072 105.401 1.00 11.37  ? 1030 SER B HB3  1 
ATOM   45431 H HG   . SER C  1 1030 ? 117.469 130.749 106.684 1.00 12.24  ? 1030 SER B HG   1 
ATOM   45432 N N    . GLU C  1 1031 ? 114.852 127.176 104.723 1.00 2.57   ? 1031 GLU B N    1 
ATOM   45433 C CA   . GLU C  1 1031 ? 114.803 126.156 103.691 1.00 0.19   ? 1031 GLU B CA   1 
ATOM   45434 C C    . GLU C  1 1031 ? 113.429 125.965 103.071 1.00 6.51   ? 1031 GLU B C    1 
ATOM   45435 O O    . GLU C  1 1031 ? 113.348 125.413 101.976 1.00 13.98  ? 1031 GLU B O    1 
ATOM   45436 C CB   . GLU C  1 1031 ? 115.317 124.839 104.262 1.00 5.49   ? 1031 GLU B CB   1 
ATOM   45437 C CG   . GLU C  1 1031 ? 116.767 124.947 104.659 1.00 5.59   ? 1031 GLU B CG   1 
ATOM   45438 C CD   . GLU C  1 1031 ? 117.337 123.655 105.146 1.00 10.27  ? 1031 GLU B CD   1 
ATOM   45439 O OE1  . GLU C  1 1031 ? 116.850 122.596 104.719 1.00 18.46  ? 1031 GLU B OE1  1 
ATOM   45440 O OE2  . GLU C  1 1031 ? 118.285 123.691 105.950 1.00 14.73  ? 1031 GLU B OE2  1 
ATOM   45441 H H    . GLU C  1 1031 ? 114.677 126.889 105.516 1.00 9.95   ? 1031 GLU B H    1 
ATOM   45442 H HA   . GLU C  1 1031 ? 115.407 126.413 102.975 1.00 8.41   ? 1031 GLU B HA   1 
ATOM   45443 H HB2  . GLU C  1 1031 ? 114.801 124.609 105.052 1.00 9.02   ? 1031 GLU B HB2  1 
ATOM   45444 H HB3  . GLU C  1 1031 ? 115.234 124.143 103.591 1.00 9.56   ? 1031 GLU B HB3  1 
ATOM   45445 H HG2  . GLU C  1 1031 ? 117.284 125.227 103.885 1.00 10.08  ? 1031 GLU B HG2  1 
ATOM   45446 H HG3  . GLU C  1 1031 ? 116.856 125.603 105.370 1.00 8.89   ? 1031 GLU B HG3  1 
ATOM   45447 N N    . CYS C  1 1032 ? 112.352 126.374 103.734 1.00 7.46   ? 1032 CYS B N    1 
ATOM   45448 C CA   . CYS C  1 1032 ? 111.008 126.232 103.210 1.00 1.14   ? 1032 CYS B CA   1 
ATOM   45449 C C    . CYS C  1 1032 ? 110.395 127.556 102.800 1.00 3.45   ? 1032 CYS B C    1 
ATOM   45450 O O    . CYS C  1 1032 ? 109.662 127.589 101.816 1.00 12.05  ? 1032 CYS B O    1 
ATOM   45451 C CB   . CYS C  1 1032 ? 110.089 125.560 104.239 1.00 5.79   ? 1032 CYS B CB   1 
ATOM   45452 S SG   . CYS C  1 1032 ? 110.663 123.999 104.931 1.00 14.84  ? 1032 CYS B SG   1 
ATOM   45453 H H    . CYS C  1 1032 ? 112.382 126.743 104.512 1.00 10.18  ? 1032 CYS B H    1 
ATOM   45454 H HA   . CYS C  1 1032 ? 111.032 125.662 102.425 1.00 8.10   ? 1032 CYS B HA   1 
ATOM   45455 H HB2  . CYS C  1 1032 ? 109.958 126.174 104.979 1.00 9.93   ? 1032 CYS B HB2  1 
ATOM   45456 H HB3  . CYS C  1 1032 ? 109.235 125.385 103.813 1.00 9.33   ? 1032 CYS B HB3  1 
ATOM   45457 N N    . VAL C  1 1033 ? 110.689 128.651 103.498 1.00 5.69   ? 1033 VAL B N    1 
ATOM   45458 C CA   . VAL C  1 1033 ? 110.116 129.941 103.135 1.00 7.63   ? 1033 VAL B CA   1 
ATOM   45459 C C    . VAL C  1 1033 ? 111.034 130.682 102.183 1.00 8.47   ? 1033 VAL B C    1 
ATOM   45460 O O    . VAL C  1 1033 ? 110.614 131.133 101.117 1.00 17.87  ? 1033 VAL B O    1 
ATOM   45461 C CB   . VAL C  1 1033 ? 109.807 130.769 104.401 1.00 4.52   ? 1033 VAL B CB   1 
ATOM   45462 C CG1  . VAL C  1 1033 ? 109.249 132.127 104.038 1.00 8.58   ? 1033 VAL B CG1  1 
ATOM   45463 C CG2  . VAL C  1 1033 ? 108.816 130.032 105.272 1.00 7.04   ? 1033 VAL B CG2  1 
ATOM   45464 H H    . VAL C  1 1033 ? 111.214 128.671 104.180 1.00 10.46  ? 1033 VAL B H    1 
ATOM   45465 H HA   . VAL C  1 1033 ? 109.274 129.794 102.674 1.00 12.13  ? 1033 VAL B HA   1 
ATOM   45466 H HB   . VAL C  1 1033 ? 110.624 130.902 104.909 1.00 10.68  ? 1033 VAL B HB   1 
ATOM   45467 H HG11 . VAL C  1 1033 ? 109.903 132.624 103.520 1.00 12.48  ? 1033 VAL B HG11 1 
ATOM   45468 H HG12 . VAL C  1 1033 ? 109.049 132.611 104.856 1.00 12.23  ? 1033 VAL B HG12 1 
ATOM   45469 H HG13 . VAL C  1 1033 ? 108.435 132.008 103.521 1.00 11.14  ? 1033 VAL B HG13 1 
ATOM   45470 H HG21 . VAL C  1 1033 ? 109.208 129.191 105.558 1.00 9.53   ? 1033 VAL B HG21 1 
ATOM   45471 H HG22 . VAL C  1 1033 ? 108.007 129.865 104.761 1.00 11.94  ? 1033 VAL B HG22 1 
ATOM   45472 H HG23 . VAL C  1 1033 ? 108.611 130.580 106.047 1.00 11.58  ? 1033 VAL B HG23 1 
ATOM   45473 N N    . LEU C  1 1034 ? 112.294 130.815 102.553 1.00 9.29   ? 1034 LEU B N    1 
ATOM   45474 C CA   . LEU C  1 1034 ? 113.297 131.455 101.721 1.00 4.96   ? 1034 LEU B CA   1 
ATOM   45475 C C    . LEU C  1 1034 ? 113.789 130.548 100.601 1.00 6.62   ? 1034 LEU B C    1 
ATOM   45476 O O    . LEU C  1 1034 ? 114.570 130.999 99.762  1.00 19.18  ? 1034 LEU B O    1 
ATOM   45477 C CB   . LEU C  1 1034 ? 114.461 131.893 102.608 1.00 6.26   ? 1034 LEU B CB   1 
ATOM   45478 C CG   . LEU C  1 1034 ? 114.322 133.253 103.287 1.00 11.52  ? 1034 LEU B CG   1 
ATOM   45479 C CD1  . LEU C  1 1034 ? 113.016 133.395 104.036 1.00 13.24  ? 1034 LEU B CD1  1 
ATOM   45480 C CD2  . LEU C  1 1034 ? 115.459 133.426 104.263 1.00 11.17  ? 1034 LEU B CD2  1 
ATOM   45481 H H    . LEU C  1 1034 ? 112.600 130.534 103.308 1.00 11.84  ? 1034 LEU B H    1 
ATOM   45482 H HA   . LEU C  1 1034 ? 112.914 132.250 101.315 1.00 13.19  ? 1034 LEU B HA   1 
ATOM   45483 H HB2  . LEU C  1 1034 ? 114.574 131.233 103.311 1.00 11.64  ? 1034 LEU B HB2  1 
ATOM   45484 H HB3  . LEU C  1 1034 ? 115.265 131.924 102.065 1.00 11.97  ? 1034 LEU B HB3  1 
ATOM   45485 H HG   . LEU C  1 1034 ? 114.376 133.957 102.621 1.00 13.92  ? 1034 LEU B HG   1 
ATOM   45486 H HD11 . LEU C  1 1034 ? 112.279 133.367 103.403 1.00 12.89  ? 1034 LEU B HD11 1 
ATOM   45487 H HD12 . LEU C  1 1034 ? 113.016 134.248 104.500 1.00 13.45  ? 1034 LEU B HD12 1 
ATOM   45488 H HD13 . LEU C  1 1034 ? 112.934 132.671 104.678 1.00 12.56  ? 1034 LEU B HD13 1 
ATOM   45489 H HD21 . LEU C  1 1034 ? 115.423 134.325 104.631 1.00 13.83  ? 1034 LEU B HD21 1 
ATOM   45490 H HD22 . LEU C  1 1034 ? 116.302 133.291 103.802 1.00 12.55  ? 1034 LEU B HD22 1 
ATOM   45491 H HD23 . LEU C  1 1034 ? 115.363 132.776 104.978 1.00 12.16  ? 1034 LEU B HD23 1 
ATOM   45492 N N    . GLY C  1 1035 ? 113.347 129.295 100.562 1.00 7.26   ? 1035 GLY B N    1 
ATOM   45493 C CA   . GLY C  1 1035 ? 113.794 128.346 99.566  1.00 4.99   ? 1035 GLY B CA   1 
ATOM   45494 C C    . GLY C  1 1035 ? 112.701 127.431 99.060  1.00 9.48   ? 1035 GLY B C    1 
ATOM   45495 O O    . GLY C  1 1035 ? 111.531 127.583 99.417  1.00 20.29  ? 1035 GLY B O    1 
ATOM   45496 H H    . GLY C  1 1035 ? 112.773 128.971 101.116 1.00 11.40  ? 1035 GLY B H    1 
ATOM   45497 H HA2  . GLY C  1 1035 ? 114.178 128.815 98.807  1.00 11.33  ? 1035 GLY B HA2  1 
ATOM   45498 H HA3  . GLY C  1 1035 ? 114.476 127.778 99.956  1.00 10.73  ? 1035 GLY B HA3  1 
ATOM   45499 N N    . GLN C  1 1036 ? 113.082 126.472 98.224  1.00 5.09   ? 1036 GLN B N    1 
ATOM   45500 C CA   . GLN C  1 1036 ? 112.288 125.285 97.942  1.00 3.37   ? 1036 GLN B CA   1 
ATOM   45501 C C    . GLN C  1 1036 ? 113.117 124.074 98.334  1.00 10.84  ? 1036 GLN B C    1 
ATOM   45502 O O    . GLN C  1 1036 ? 114.229 123.893 97.832  1.00 19.08  ? 1036 GLN B O    1 
ATOM   45503 C CB   . GLN C  1 1036 ? 111.903 125.223 96.465  1.00 3.34   ? 1036 GLN B CB   1 
ATOM   45504 C CG   . GLN C  1 1036 ? 110.968 124.090 96.116  1.00 7.86   ? 1036 GLN B CG   1 
ATOM   45505 C CD   . GLN C  1 1036 ? 110.682 124.016 94.639  1.00 8.43   ? 1036 GLN B CD   1 
ATOM   45506 O OE1  . GLN C  1 1036 ? 111.381 124.620 93.838  1.00 14.72  ? 1036 GLN B OE1  1 
ATOM   45507 N NE2  . GLN C  1 1036 ? 109.666 123.259 94.269  1.00 5.81   ? 1036 GLN B NE2  1 
ATOM   45508 H H    . GLN C  1 1036 ? 113.833 126.484 97.805  1.00 10.84  ? 1036 GLN B H    1 
ATOM   45509 H HA   . GLN C  1 1036 ? 111.476 125.295 98.474  1.00 10.36  ? 1036 GLN B HA   1 
ATOM   45510 H HB2  . GLN C  1 1036 ? 111.461 126.054 96.225  1.00 10.37  ? 1036 GLN B HB2  1 
ATOM   45511 H HB3  . GLN C  1 1036 ? 112.711 125.119 95.936  1.00 11.20  ? 1036 GLN B HB3  1 
ATOM   45512 H HG2  . GLN C  1 1036 ? 111.371 123.250 96.386  1.00 11.43  ? 1036 GLN B HG2  1 
ATOM   45513 H HG3  . GLN C  1 1036 ? 110.125 124.220 96.580  1.00 10.56  ? 1036 GLN B HG3  1 
ATOM   45514 H HE21 . GLN C  1 1036 ? 109.196 122.847 94.862  1.00 10.84  ? 1036 GLN B HE21 1 
ATOM   45515 H HE22 . GLN C  1 1036 ? 109.462 123.193 93.434  1.00 10.80  ? 1036 GLN B HE22 1 
ATOM   45516 N N    . SER C  1 1037 ? 112.577 123.238 99.211  1.00 3.61   ? 1037 SER B N    1 
ATOM   45517 C CA   . SER C  1 1037 ? 113.333 122.125 99.755  1.00 2.47   ? 1037 SER B CA   1 
ATOM   45518 C C    . SER C  1 1037 ? 113.128 120.867 98.924  1.00 9.79   ? 1037 SER B C    1 
ATOM   45519 O O    . SER C  1 1037 ? 111.999 120.525 98.564  1.00 17.98  ? 1037 SER B O    1 
ATOM   45520 C CB   . SER C  1 1037 ? 112.929 121.877 101.207 1.00 3.80   ? 1037 SER B CB   1 
ATOM   45521 O OG   . SER C  1 1037 ? 113.949 121.196 101.902 1.00 12.15  ? 1037 SER B OG   1 
ATOM   45522 H H    . SER C  1 1037 ? 111.774 123.297 99.508  1.00 9.10   ? 1037 SER B H    1 
ATOM   45523 H HA   . SER C  1 1037 ? 114.278 122.346 99.740  1.00 9.75   ? 1037 SER B HA   1 
ATOM   45524 H HB2  . SER C  1 1037 ? 112.775 122.733 101.639 1.00 9.46   ? 1037 SER B HB2  1 
ATOM   45525 H HB3  . SER C  1 1037 ? 112.119 121.342 101.229 1.00 8.09   ? 1037 SER B HB3  1 
ATOM   45526 H HG   . SER C  1 1037 ? 114.468 121.750 102.266 1.00 10.35  ? 1037 SER B HG   1 
ATOM   45527 N N    . LYS C  1 1038 ? 114.229 120.186 98.625  1.00 7.44   ? 1038 LYS B N    1 
ATOM   45528 C CA   . LYS C  1 1038 ? 114.206 118.842 98.069  1.00 3.78   ? 1038 LYS B CA   1 
ATOM   45529 C C    . LYS C  1 1038 ? 114.055 117.779 99.154  1.00 5.80   ? 1038 LYS B C    1 
ATOM   45530 O O    . LYS C  1 1038 ? 113.802 116.618 98.833  1.00 16.24  ? 1038 LYS B O    1 
ATOM   45531 C CB   . LYS C  1 1038 ? 115.475 118.605 97.241  1.00 10.24  ? 1038 LYS B CB   1 
ATOM   45532 C CG   . LYS C  1 1038 ? 115.792 119.715 96.228  1.00 15.79  ? 1038 LYS B CG   1 
ATOM   45533 C CD   . LYS C  1 1038 ? 114.642 120.002 95.255  1.00 18.38  ? 1038 LYS B CD   1 
ATOM   45534 C CE   . LYS C  1 1038 ? 114.829 121.333 94.512  1.00 21.18  ? 1038 LYS B CE   1 
ATOM   45535 N NZ   . LYS C  1 1038 ? 115.960 121.319 93.533  1.00 23.67  ? 1038 LYS B NZ   1 
ATOM   45536 H H    . LYS C  1 1038 ? 115.024 120.495 98.744  1.00 11.19  ? 1038 LYS B H    1 
ATOM   45537 H HA   . LYS C  1 1038 ? 113.443 118.759 97.475  1.00 11.03  ? 1038 LYS B HA   1 
ATOM   45538 H HB2  . LYS C  1 1038 ? 116.233 118.535 97.844  1.00 11.83  ? 1038 LYS B HB2  1 
ATOM   45539 H HB3  . LYS C  1 1038 ? 115.375 117.776 96.746  1.00 12.23  ? 1038 LYS B HB3  1 
ATOM   45540 H HG2  . LYS C  1 1038 ? 115.990 120.536 96.708  1.00 12.95  ? 1038 LYS B HG2  1 
ATOM   45541 H HG3  . LYS C  1 1038 ? 116.565 119.450 95.702  1.00 12.42  ? 1038 LYS B HG3  1 
ATOM   45542 H HD2  . LYS C  1 1038 ? 114.596 119.292 94.594  1.00 11.90  ? 1038 LYS B HD2  1 
ATOM   45543 H HD3  . LYS C  1 1038 ? 113.806 120.057 95.744  1.00 13.11  ? 1038 LYS B HD3  1 
ATOM   45544 H HE2  . LYS C  1 1038 ? 114.016 121.534 94.020  1.00 12.71  ? 1038 LYS B HE2  1 
ATOM   45545 H HE3  . LYS C  1 1038 ? 115.003 122.036 95.159  1.00 13.02  ? 1038 LYS B HE3  1 
ATOM   45546 H HZ1  . LYS C  1 1038 ? 116.015 122.106 93.118  1.00 14.56  ? 1038 LYS B HZ1  1 
ATOM   45547 H HZ2  . LYS C  1 1038 ? 115.829 120.682 92.924  1.00 13.41  ? 1038 LYS B HZ2  1 
ATOM   45548 H HZ3  . LYS C  1 1038 ? 116.729 121.162 93.955  1.00 13.91  ? 1038 LYS B HZ3  1 
ATOM   45549 N N    . ARG C  1 1039 ? 114.203 118.164 100.418 1.00 5.76   ? 1039 ARG B N    1 
ATOM   45550 C CA   . ARG C  1 1039 ? 114.121 117.265 101.566 1.00 3.98   ? 1039 ARG B CA   1 
ATOM   45551 C C    . ARG C  1 1039 ? 112.684 116.780 101.778 1.00 12.27  ? 1039 ARG B C    1 
ATOM   45552 O O    . ARG C  1 1039 ? 111.774 117.587 101.981 1.00 21.68  ? 1039 ARG B O    1 
ATOM   45553 C CB   . ARG C  1 1039 ? 114.638 118.002 102.794 1.00 1.47   ? 1039 ARG B CB   1 
ATOM   45554 C CG   . ARG C  1 1039 ? 116.101 118.406 102.692 1.00 6.16   ? 1039 ARG B CG   1 
ATOM   45555 C CD   . ARG C  1 1039 ? 116.513 119.299 103.844 1.00 0.00   ? 1039 ARG B CD   1 
ATOM   45556 N NE   . ARG C  1 1039 ? 116.323 118.607 105.106 1.00 4.58   ? 1039 ARG B NE   1 
ATOM   45557 C CZ   . ARG C  1 1039 ? 116.518 119.130 106.306 1.00 4.66   ? 1039 ARG B CZ   1 
ATOM   45558 N NH1  . ARG C  1 1039 ? 116.927 120.375 106.462 1.00 3.52   ? 1039 ARG B NH1  1 
ATOM   45559 N NH2  . ARG C  1 1039 ? 116.285 118.383 107.377 1.00 7.68   ? 1039 ARG B NH2  1 
ATOM   45560 H H    . ARG C  1 1039 ? 114.360 118.979 100.645 1.00 10.13  ? 1039 ARG B H    1 
ATOM   45561 H HA   . ARG C  1 1039 ? 114.687 116.490 101.412 1.00 9.42   ? 1039 ARG B HA   1 
ATOM   45562 H HB2  . ARG C  1 1039 ? 114.114 118.810 102.917 1.00 8.68   ? 1039 ARG B HB2  1 
ATOM   45563 H HB3  . ARG C  1 1039 ? 114.541 117.425 103.569 1.00 8.23   ? 1039 ARG B HB3  1 
ATOM   45564 H HG2  . ARG C  1 1039 ? 116.657 117.609 102.713 1.00 8.93   ? 1039 ARG B HG2  1 
ATOM   45565 H HG3  . ARG C  1 1039 ? 116.246 118.892 101.864 1.00 9.31   ? 1039 ARG B HG3  1 
ATOM   45566 H HD2  . ARG C  1 1039 ? 117.452 119.531 103.754 1.00 7.29   ? 1039 ARG B HD2  1 
ATOM   45567 H HD3  . ARG C  1 1039 ? 115.965 120.101 103.842 1.00 7.56   ? 1039 ARG B HD3  1 
ATOM   45568 H HE   . ARG C  1 1039 ? 116.087 117.781 105.072 1.00 9.05   ? 1039 ARG B HE   1 
ATOM   45569 H HH11 . ARG C  1 1039 ? 117.081 120.873 105.777 1.00 8.81   ? 1039 ARG B HH11 1 
ATOM   45570 H HH12 . ARG C  1 1039 ? 117.024 120.695 107.256 1.00 8.13   ? 1039 ARG B HH12 1 
ATOM   45571 H HH21 . ARG C  1 1039 ? 115.997 117.577 107.276 1.00 8.73   ? 1039 ARG B HH21 1 
ATOM   45572 H HH22 . ARG C  1 1039 ? 116.355 118.718 108.166 1.00 8.87   ? 1039 ARG B HH22 1 
ATOM   45573 N N    . VAL C  1 1040 ? 112.494 115.457 101.743 1.00 7.63   ? 1040 VAL B N    1 
ATOM   45574 C CA   . VAL C  1 1040 ? 111.207 114.859 101.367 1.00 14.13  ? 1040 VAL B CA   1 
ATOM   45575 C C    . VAL C  1 1040 ? 110.047 115.296 102.266 1.00 23.61  ? 1040 VAL B C    1 
ATOM   45576 O O    . VAL C  1 1040 ? 109.016 115.762 101.764 1.00 29.93  ? 1040 VAL B O    1 
ATOM   45577 C CB   . VAL C  1 1040 ? 111.343 113.326 101.319 1.00 4.94   ? 1040 VAL B CB   1 
ATOM   45578 C CG1  . VAL C  1 1040 ? 109.990 112.635 101.307 1.00 9.60   ? 1040 VAL B CG1  1 
ATOM   45579 C CG2  . VAL C  1 1040 ? 112.082 112.950 100.074 1.00 11.82  ? 1040 VAL B CG2  1 
ATOM   45580 H H    . VAL C  1 1040 ? 113.108 114.879 101.914 1.00 11.66  ? 1040 VAL B H    1 
ATOM   45581 H HA   . VAL C  1 1040 ? 110.990 115.157 100.470 1.00 13.19  ? 1040 VAL B HA   1 
ATOM   45582 H HB   . VAL C  1 1040 ? 111.848 113.014 102.088 1.00 12.15  ? 1040 VAL B HB   1 
ATOM   45583 H HG11 . VAL C  1 1040 ? 110.136 111.683 101.176 1.00 13.32  ? 1040 VAL B HG11 1 
ATOM   45584 H HG12 . VAL C  1 1040 ? 109.536 112.775 102.153 1.00 12.37  ? 1040 VAL B HG12 1 
ATOM   45585 H HG13 . VAL C  1 1040 ? 109.460 112.980 100.571 1.00 13.18  ? 1040 VAL B HG13 1 
ATOM   45586 H HG21 . VAL C  1 1040 ? 112.033 111.991 99.959  1.00 13.48  ? 1040 VAL B HG21 1 
ATOM   45587 H HG22 . VAL C  1 1040 ? 111.653 113.385 99.318  1.00 13.33  ? 1040 VAL B HG22 1 
ATOM   45588 H HG23 . VAL C  1 1040 ? 113.003 113.249 100.140 1.00 12.41  ? 1040 VAL B HG23 1 
ATOM   45589 N N    . ASP C  1 1041 ? 110.166 115.157 103.587 1.00 0.00   ? 1041 ASP B N    1 
ATOM   45590 C CA   . ASP C  1 1041 ? 109.080 115.588 104.470 1.00 2.69   ? 1041 ASP B CA   1 
ATOM   45591 C C    . ASP C  1 1041 ? 109.377 116.866 105.232 1.00 9.82   ? 1041 ASP B C    1 
ATOM   45592 O O    . ASP C  1 1041 ? 108.612 117.227 106.127 1.00 15.42  ? 1041 ASP B O    1 
ATOM   45593 C CB   . ASP C  1 1041 ? 108.685 114.488 105.462 1.00 14.55  ? 1041 ASP B CB   1 
ATOM   45594 C CG   . ASP C  1 1041 ? 108.132 113.248 104.784 1.00 22.23  ? 1041 ASP B CG   1 
ATOM   45595 O OD1  . ASP C  1 1041 ? 107.425 113.391 103.768 1.00 21.03  ? 1041 ASP B OD1  1 
ATOM   45596 O OD2  . ASP C  1 1041 ? 108.363 112.133 105.285 1.00 26.01  ? 1041 ASP B OD2  1 
ATOM   45597 H H    . ASP C  1 1041 ? 110.849 114.824 103.990 1.00 9.39   ? 1041 ASP B H    1 
ATOM   45598 H HA   . ASP C  1 1041 ? 108.291 115.764 103.931 1.00 11.14  ? 1041 ASP B HA   1 
ATOM   45599 H HB2  . ASP C  1 1041 ? 109.464 114.229 105.980 1.00 13.56  ? 1041 ASP B HB2  1 
ATOM   45600 H HB3  . ASP C  1 1041 ? 107.994 114.829 106.055 1.00 12.57  ? 1041 ASP B HB3  1 
ATOM   45601 N N    . PHE C  1 1042 ? 110.470 117.550 104.919 1.00 9.97   ? 1042 PHE B N    1 
ATOM   45602 C CA   . PHE C  1 1042 ? 110.900 118.667 105.747 1.00 6.16   ? 1042 PHE B CA   1 
ATOM   45603 C C    . PHE C  1 1042 ? 109.914 119.824 105.680 1.00 8.66   ? 1042 PHE B C    1 
ATOM   45604 O O    . PHE C  1 1042 ? 109.665 120.493 106.687 1.00 13.48  ? 1042 PHE B O    1 
ATOM   45605 C CB   . PHE C  1 1042 ? 112.292 119.117 105.325 1.00 4.79   ? 1042 PHE B CB   1 
ATOM   45606 C CG   . PHE C  1 1042 ? 112.930 120.057 106.290 1.00 5.32   ? 1042 PHE B CG   1 
ATOM   45607 C CD1  . PHE C  1 1042 ? 113.238 119.643 107.568 1.00 7.42   ? 1042 PHE B CD1  1 
ATOM   45608 C CD2  . PHE C  1 1042 ? 113.256 121.343 105.912 1.00 3.40   ? 1042 PHE B CD2  1 
ATOM   45609 C CE1  . PHE C  1 1042 ? 113.835 120.495 108.456 1.00 7.47   ? 1042 PHE B CE1  1 
ATOM   45610 C CE2  . PHE C  1 1042 ? 113.851 122.200 106.799 1.00 6.74   ? 1042 PHE B CE2  1 
ATOM   45611 C CZ   . PHE C  1 1042 ? 114.147 121.777 108.070 1.00 5.63   ? 1042 PHE B CZ   1 
ATOM   45612 H H    . PHE C  1 1042 ? 110.973 117.387 104.240 1.00 10.79  ? 1042 PHE B H    1 
ATOM   45613 H HA   . PHE C  1 1042 ? 110.946 118.372 106.671 1.00 9.79   ? 1042 PHE B HA   1 
ATOM   45614 H HB2  . PHE C  1 1042 ? 112.861 118.333 105.252 1.00 9.15   ? 1042 PHE B HB2  1 
ATOM   45615 H HB3  . PHE C  1 1042 ? 112.232 119.561 104.464 1.00 8.90   ? 1042 PHE B HB3  1 
ATOM   45616 H HD1  . PHE C  1 1042 ? 113.043 118.769 107.828 1.00 9.28   ? 1042 PHE B HD1  1 
ATOM   45617 H HD2  . PHE C  1 1042 ? 113.059 121.634 105.050 1.00 7.55   ? 1042 PHE B HD2  1 
ATOM   45618 H HE1  . PHE C  1 1042 ? 114.039 120.201 109.316 1.00 9.62   ? 1042 PHE B HE1  1 
ATOM   45619 H HE2  . PHE C  1 1042 ? 114.053 123.071 106.541 1.00 8.74   ? 1042 PHE B HE2  1 
ATOM   45620 H HZ   . PHE C  1 1042 ? 114.541 122.361 108.679 1.00 8.78   ? 1042 PHE B HZ   1 
ATOM   45621 N N    . CYS C  1 1043 ? 109.346 120.075 104.506 1.00 11.77  ? 1043 CYS B N    1 
ATOM   45622 C CA   . CYS C  1 1043 ? 108.363 121.134 104.332 1.00 2.52   ? 1043 CYS B CA   1 
ATOM   45623 C C    . CYS C  1 1043 ? 106.997 120.568 103.953 1.00 7.01   ? 1043 CYS B C    1 
ATOM   45624 O O    . CYS C  1 1043 ? 106.458 120.888 102.892 1.00 10.68  ? 1043 CYS B O    1 
ATOM   45625 C CB   . CYS C  1 1043 ? 108.844 122.115 103.264 1.00 4.87   ? 1043 CYS B CB   1 
ATOM   45626 S SG   . CYS C  1 1043 ? 110.570 122.680 103.390 1.00 25.60  ? 1043 CYS B SG   1 
ATOM   45627 H H    . CYS C  1 1043 ? 109.518 119.638 103.785 1.00 11.39  ? 1043 CYS B H    1 
ATOM   45628 H HA   . CYS C  1 1043 ? 108.262 121.626 105.163 1.00 10.05  ? 1043 CYS B HA   1 
ATOM   45629 H HB2  . CYS C  1 1043 ? 108.758 121.675 102.404 1.00 10.72  ? 1043 CYS B HB2  1 
ATOM   45630 H HB3  . CYS C  1 1043 ? 108.276 122.902 103.286 1.00 10.83  ? 1043 CYS B HB3  1 
ATOM   45631 N N    . GLY C  1 1044 ? 106.432 119.736 104.823 1.00 4.27   ? 1044 GLY B N    1 
ATOM   45632 C CA   . GLY C  1 1044 ? 105.133 119.127 104.612 1.00 12.26  ? 1044 GLY B CA   1 
ATOM   45633 C C    . GLY C  1 1044 ? 105.141 117.910 103.701 1.00 13.50  ? 1044 GLY B C    1 
ATOM   45634 O O    . GLY C  1 1044 ? 106.097 117.620 102.988 1.00 20.88  ? 1044 GLY B O    1 
ATOM   45635 H H    . GLY C  1 1044 ? 106.799 119.511 105.569 1.00 10.95  ? 1044 GLY B H    1 
ATOM   45636 H HA2  . GLY C  1 1044 ? 104.768 118.858 105.472 1.00 13.58  ? 1044 GLY B HA2  1 
ATOM   45637 H HA3  . GLY C  1 1044 ? 104.533 119.787 104.227 1.00 13.20  ? 1044 GLY B HA3  1 
ATOM   45638 N N    . LYS C  1 1045 ? 104.026 117.179 103.747 1.00 14.48  ? 1045 LYS B N    1 
ATOM   45639 C CA   . LYS C  1 1045 ? 103.829 115.977 102.939 1.00 16.02  ? 1045 LYS B CA   1 
ATOM   45640 C C    . LYS C  1 1045 ? 103.541 116.331 101.481 1.00 11.84  ? 1045 LYS B C    1 
ATOM   45641 O O    . LYS C  1 1045 ? 102.698 117.183 101.199 1.00 21.47  ? 1045 LYS B O    1 
ATOM   45642 C CB   . LYS C  1 1045 ? 102.691 115.146 103.544 1.00 21.08  ? 1045 LYS B CB   1 
ATOM   45643 C CG   . LYS C  1 1045 ? 102.342 113.836 102.821 1.00 23.65  ? 1045 LYS B CG   1 
ATOM   45644 C CD   . LYS C  1 1045 ? 100.913 113.832 102.247 1.00 24.75  ? 1045 LYS B CD   1 
ATOM   45645 C CE   . LYS C  1 1045 ? 99.850  113.869 103.358 1.00 26.17  ? 1045 LYS B CE   1 
ATOM   45646 N NZ   . LYS C  1 1045 ? 98.456  113.719 102.840 1.00 25.11  ? 1045 LYS B NZ   1 
ATOM   45647 H H    . LYS C  1 1045 ? 103.354 117.367 104.252 1.00 16.94  ? 1045 LYS B H    1 
ATOM   45648 H HA   . LYS C  1 1045 ? 104.637 115.439 102.966 1.00 16.28  ? 1045 LYS B HA   1 
ATOM   45649 H HB2  . LYS C  1 1045 ? 102.933 114.916 104.457 1.00 17.13  ? 1045 LYS B HB2  1 
ATOM   45650 H HB3  . LYS C  1 1045 ? 101.890 115.696 103.557 1.00 18.31  ? 1045 LYS B HB3  1 
ATOM   45651 H HG2  . LYS C  1 1045 ? 102.964 113.696 102.090 1.00 18.54  ? 1045 LYS B HG2  1 
ATOM   45652 H HG3  . LYS C  1 1045 ? 102.406 113.104 103.457 1.00 18.15  ? 1045 LYS B HG3  1 
ATOM   45653 H HD2  . LYS C  1 1045 ? 100.790 114.612 101.682 1.00 18.05  ? 1045 LYS B HD2  1 
ATOM   45654 H HD3  . LYS C  1 1045 ? 100.779 113.019 101.731 1.00 18.29  ? 1045 LYS B HD3  1 
ATOM   45655 H HE2  . LYS C  1 1045 ? 100.016 113.143 103.981 1.00 18.20  ? 1045 LYS B HE2  1 
ATOM   45656 H HE3  . LYS C  1 1045 ? 99.903  114.720 103.822 1.00 19.22  ? 1045 LYS B HE3  1 
ATOM   45657 H HZ1  . LYS C  1 1045 ? 98.269  114.375 102.267 1.00 19.13  ? 1045 LYS B HZ1  1 
ATOM   45658 H HZ2  . LYS C  1 1045 ? 97.874  113.751 103.515 1.00 19.01  ? 1045 LYS B HZ2  1 
ATOM   45659 H HZ3  . LYS C  1 1045 ? 98.368  112.937 102.422 1.00 18.61  ? 1045 LYS B HZ3  1 
ATOM   45660 N N    . GLY C  1 1046 ? 104.221 115.663 100.557 1.00 11.44  ? 1046 GLY B N    1 
ATOM   45661 C CA   . GLY C  1 1046 ? 104.179 115.994 99.144  1.00 4.08   ? 1046 GLY B CA   1 
ATOM   45662 C C    . GLY C  1 1046 ? 105.466 116.664 98.696  1.00 3.37   ? 1046 GLY B C    1 
ATOM   45663 O O    . GLY C  1 1046 ? 106.366 116.938 99.488  1.00 16.76  ? 1046 GLY B O    1 
ATOM   45664 H H    . GLY C  1 1046 ? 104.735 114.996 100.736 1.00 13.98  ? 1046 GLY B H    1 
ATOM   45665 H HA2  . GLY C  1 1046 ? 104.052 115.184 98.623  1.00 11.60  ? 1046 GLY B HA2  1 
ATOM   45666 H HA3  . GLY C  1 1046 ? 103.436 116.594 98.967  1.00 11.43  ? 1046 GLY B HA3  1 
ATOM   45667 N N    . TYR C  1 1047 ? 105.557 116.914 97.392  1.00 3.29   ? 1047 TYR B N    1 
ATOM   45668 C CA   . TYR C  1 1047 ? 106.702 117.640 96.855  1.00 3.71   ? 1047 TYR B CA   1 
ATOM   45669 C C    . TYR C  1 1047 ? 106.548 119.118 97.180  1.00 4.84   ? 1047 TYR B C    1 
ATOM   45670 O O    . TYR C  1 1047 ? 105.564 119.745 96.787  1.00 10.50  ? 1047 TYR B O    1 
ATOM   45671 C CB   . TYR C  1 1047 ? 106.828 117.424 95.349  1.00 5.89   ? 1047 TYR B CB   1 
ATOM   45672 C CG   . TYR C  1 1047 ? 106.965 115.976 94.957  1.00 7.49   ? 1047 TYR B CG   1 
ATOM   45673 C CD1  . TYR C  1 1047 ? 108.174 115.319 95.088  1.00 8.28   ? 1047 TYR B CD1  1 
ATOM   45674 C CD2  . TYR C  1 1047 ? 105.889 115.268 94.451  1.00 7.37   ? 1047 TYR B CD2  1 
ATOM   45675 C CE1  . TYR C  1 1047 ? 108.306 114.000 94.740  1.00 11.21  ? 1047 TYR B CE1  1 
ATOM   45676 C CE2  . TYR C  1 1047 ? 106.012 113.945 94.102  1.00 10.93  ? 1047 TYR B CE2  1 
ATOM   45677 C CZ   . TYR C  1 1047 ? 107.221 113.317 94.246  1.00 17.70  ? 1047 TYR B CZ   1 
ATOM   45678 O OH   . TYR C  1 1047 ? 107.351 111.997 93.885  1.00 24.10  ? 1047 TYR B OH   1 
ATOM   45679 H H    . TYR C  1 1047 ? 104.972 116.681 96.804  1.00 10.68  ? 1047 TYR B H    1 
ATOM   45680 H HA   . TYR C  1 1047 ? 107.515 117.316 97.278  1.00 10.65  ? 1047 TYR B HA   1 
ATOM   45681 H HB2  . TYR C  1 1047 ? 106.040 117.781 94.909  1.00 10.22  ? 1047 TYR B HB2  1 
ATOM   45682 H HB3  . TYR C  1 1047 ? 107.621 117.888 95.035  1.00 10.46  ? 1047 TYR B HB3  1 
ATOM   45683 H HD1  . TYR C  1 1047 ? 108.911 115.777 95.427  1.00 10.91  ? 1047 TYR B HD1  1 
ATOM   45684 H HD2  . TYR C  1 1047 ? 105.063 115.689 94.362  1.00 10.08  ? 1047 TYR B HD2  1 
ATOM   45685 H HE1  . TYR C  1 1047 ? 109.126 113.568 94.839  1.00 11.18  ? 1047 TYR B HE1  1 
ATOM   45686 H HE2  . TYR C  1 1047 ? 105.283 113.478 93.759  1.00 11.14  ? 1047 TYR B HE2  1 
ATOM   45687 H HH   . TYR C  1 1047 ? 106.764 111.786 93.321  1.00 12.92  ? 1047 TYR B HH   1 
ATOM   45688 N N    . HIS C  1 1048 ? 107.533 119.677 97.873  1.00 9.80   ? 1048 HIS B N    1 
ATOM   45689 C CA   . HIS C  1 1048 ? 107.418 121.036 98.383  1.00 4.28   ? 1048 HIS B CA   1 
ATOM   45690 C C    . HIS C  1 1048 ? 107.424 122.060 97.257  1.00 1.63   ? 1048 HIS B C    1 
ATOM   45691 O O    . HIS C  1 1048 ? 108.338 122.087 96.434  1.00 9.86   ? 1048 HIS B O    1 
ATOM   45692 C CB   . HIS C  1 1048 ? 108.554 121.320 99.357  1.00 7.27   ? 1048 HIS B CB   1 
ATOM   45693 C CG   . HIS C  1 1048 ? 108.542 122.710 99.901  1.00 3.09   ? 1048 HIS B CG   1 
ATOM   45694 N ND1  . HIS C  1 1048 ? 109.561 123.610 99.692  1.00 0.00   ? 1048 HIS B ND1  1 
ATOM   45695 C CD2  . HIS C  1 1048 ? 107.607 123.362 100.625 1.00 4.66   ? 1048 HIS B CD2  1 
ATOM   45696 C CE1  . HIS C  1 1048 ? 109.266 124.748 100.291 1.00 0.45   ? 1048 HIS B CE1  1 
ATOM   45697 N NE2  . HIS C  1 1048 ? 108.078 124.628 100.848 1.00 4.94   ? 1048 HIS B NE2  1 
ATOM   45698 H H    . HIS C  1 1048 ? 108.277 119.287 98.064  1.00 10.54  ? 1048 HIS B H    1 
ATOM   45699 H HA   . HIS C  1 1048 ? 106.580 121.125 98.863  1.00 9.21   ? 1048 HIS B HA   1 
ATOM   45700 H HB2  . HIS C  1 1048 ? 108.486 120.706 100.106 1.00 10.37  ? 1048 HIS B HB2  1 
ATOM   45701 H HB3  . HIS C  1 1048 ? 109.400 121.187 98.898  1.00 10.05  ? 1048 HIS B HB3  1 
ATOM   45702 H HD2  . HIS C  1 1048 ? 106.807 123.004 100.939 1.00 8.45   ? 1048 HIS B HD2  1 
ATOM   45703 H HE1  . HIS C  1 1048 ? 109.795 125.514 100.299 1.00 8.34   ? 1048 HIS B HE1  1 
ATOM   45704 H HE2  . HIS C  1 1048 ? 107.697 125.222 101.340 1.00 9.61   ? 1048 HIS B HE2  1 
ATOM   45705 N N    . LEU C  1 1049 ? 106.406 122.916 97.231  1.00 4.13   ? 1049 LEU B N    1 
ATOM   45706 C CA   . LEU C  1 1049 ? 106.379 124.070 96.338  1.00 2.17   ? 1049 LEU B CA   1 
ATOM   45707 C C    . LEU C  1 1049 ? 106.906 125.308 97.054  1.00 3.90   ? 1049 LEU B C    1 
ATOM   45708 O O    . LEU C  1 1049 ? 107.922 125.880 96.657  1.00 10.47  ? 1049 LEU B O    1 
ATOM   45709 C CB   . LEU C  1 1049 ? 104.962 124.296 95.800  1.00 3.92   ? 1049 LEU B CB   1 
ATOM   45710 C CG   . LEU C  1 1049 ? 104.410 123.152 94.946  1.00 5.70   ? 1049 LEU B CG   1 
ATOM   45711 C CD1  . LEU C  1 1049 ? 102.963 123.383 94.628  1.00 10.29  ? 1049 LEU B CD1  1 
ATOM   45712 C CD2  . LEU C  1 1049 ? 105.203 123.003 93.669  1.00 9.10   ? 1049 LEU B CD2  1 
ATOM   45713 H H    . LEU C  1 1049 ? 105.712 122.853 97.736  1.00 9.44   ? 1049 LEU B H    1 
ATOM   45714 H HA   . LEU C  1 1049 ? 106.962 123.900 95.580  1.00 9.55   ? 1049 LEU B HA   1 
ATOM   45715 H HB2  . LEU C  1 1049 ? 104.360 124.420 96.552  1.00 10.58  ? 1049 LEU B HB2  1 
ATOM   45716 H HB3  . LEU C  1 1049 ? 104.964 125.097 95.251  1.00 9.43   ? 1049 LEU B HB3  1 
ATOM   45717 H HG   . LEU C  1 1049 ? 104.483 122.321 95.442  1.00 10.33  ? 1049 LEU B HG   1 
ATOM   45718 H HD11 . LEU C  1 1049 ? 102.451 123.364 95.453  1.00 11.25  ? 1049 LEU B HD11 1 
ATOM   45719 H HD12 . LEU C  1 1049 ? 102.655 122.681 94.031  1.00 11.16  ? 1049 LEU B HD12 1 
ATOM   45720 H HD13 . LEU C  1 1049 ? 102.868 124.248 94.198  1.00 11.68  ? 1049 LEU B HD13 1 
ATOM   45721 H HD21 . LEU C  1 1049 ? 106.101 122.700 93.879  1.00 10.33  ? 1049 LEU B HD21 1 
ATOM   45722 H HD22 . LEU C  1 1049 ? 105.241 123.864 93.219  1.00 10.95  ? 1049 LEU B HD22 1 
ATOM   45723 H HD23 . LEU C  1 1049 ? 104.761 122.355 93.096  1.00 11.25  ? 1049 LEU B HD23 1 
ATOM   45724 N N    . MET C  1 1050 ? 106.236 125.715 98.125  1.00 3.92   ? 1050 MET B N    1 
ATOM   45725 C CA   . MET C  1 1050 ? 106.615 126.908 98.863  1.00 7.35   ? 1050 MET B CA   1 
ATOM   45726 C C    . MET C  1 1050 ? 105.938 126.872 100.221 1.00 3.47   ? 1050 MET B C    1 
ATOM   45727 O O    . MET C  1 1050 ? 104.974 126.139 100.429 1.00 9.44   ? 1050 MET B O    1 
ATOM   45728 C CB   . MET C  1 1050 ? 106.222 128.169 98.099  1.00 14.85  ? 1050 MET B CB   1 
ATOM   45729 C CG   . MET C  1 1050 ? 104.737 128.362 97.984  1.00 11.10  ? 1050 MET B CG   1 
ATOM   45730 S SD   . MET C  1 1050 ? 104.282 129.499 96.678  1.00 31.96  ? 1050 MET B SD   1 
ATOM   45731 C CE   . MET C  1 1050 ? 105.384 130.871 97.010  1.00 11.91  ? 1050 MET B CE   1 
ATOM   45732 H H    . MET C  1 1050 ? 105.550 125.307 98.447  1.00 10.03  ? 1050 MET B H    1 
ATOM   45733 H HA   . MET C  1 1050 ? 107.578 126.916 98.987  1.00 11.38  ? 1050 MET B HA   1 
ATOM   45734 H HB2  . MET C  1 1050 ? 106.590 128.939 98.563  1.00 13.39  ? 1050 MET B HB2  1 
ATOM   45735 H HB3  . MET C  1 1050 ? 106.590 128.120 97.202  1.00 12.90  ? 1050 MET B HB3  1 
ATOM   45736 H HG2  . MET C  1 1050 ? 104.323 127.505 97.791  1.00 11.96  ? 1050 MET B HG2  1 
ATOM   45737 H HG3  . MET C  1 1050 ? 104.396 128.714 98.823  1.00 12.86  ? 1050 MET B HG3  1 
ATOM   45738 H HE1  . MET C  1 1050 ? 105.217 131.573 96.360  1.00 13.59  ? 1050 MET B HE1  1 
ATOM   45739 H HE2  . MET C  1 1050 ? 106.304 130.570 96.938  1.00 11.94  ? 1050 MET B HE2  1 
ATOM   45740 H HE3  . MET C  1 1050 ? 105.212 131.204 97.906  1.00 12.95  ? 1050 MET B HE3  1 
ATOM   45741 N N    . SER C  1 1051 ? 106.449 127.682 101.144 1.00 5.73   ? 1051 SER B N    1 
ATOM   45742 C CA   . SER C  1 1051 ? 105.873 127.792 102.474 1.00 2.02   ? 1051 SER B CA   1 
ATOM   45743 C C    . SER C  1 1051 ? 105.694 129.246 102.865 1.00 7.91   ? 1051 SER B C    1 
ATOM   45744 O O    . SER C  1 1051 ? 106.431 130.125 102.418 1.00 11.51  ? 1051 SER B O    1 
ATOM   45745 C CB   . SER C  1 1051 ? 106.742 127.098 103.510 1.00 9.02   ? 1051 SER B CB   1 
ATOM   45746 O OG   . SER C  1 1051 ? 106.953 125.762 103.136 1.00 10.17  ? 1051 SER B OG   1 
ATOM   45747 H H    . SER C  1 1051 ? 107.140 128.182 101.021 1.00 10.74  ? 1051 SER B H    1 
ATOM   45748 H HA   . SER C  1 1051 ? 104.999 127.371 102.479 1.00 9.94   ? 1051 SER B HA   1 
ATOM   45749 H HB2  . SER C  1 1051 ? 107.597 127.553 103.576 1.00 10.75  ? 1051 SER B HB2  1 
ATOM   45750 H HB3  . SER C  1 1051 ? 106.286 127.118 104.368 1.00 11.44  ? 1051 SER B HB3  1 
ATOM   45751 H HG   . SER C  1 1051 ? 106.826 125.269 103.790 1.00 11.06  ? 1051 SER B HG   1 
ATOM   45752 N N    . PHE C  1 1052 ? 104.686 129.482 103.695 1.00 14.29  ? 1052 PHE B N    1 
ATOM   45753 C CA   . PHE C  1 1052 ? 104.357 130.793 104.210 1.00 13.91  ? 1052 PHE B CA   1 
ATOM   45754 C C    . PHE C  1 1052 ? 104.477 130.810 105.727 1.00 13.02  ? 1052 PHE B C    1 
ATOM   45755 O O    . PHE C  1 1052 ? 103.867 129.969 106.394 1.00 17.08  ? 1052 PHE B O    1 
ATOM   45756 C CB   . PHE C  1 1052 ? 102.945 131.159 103.772 1.00 11.98  ? 1052 PHE B CB   1 
ATOM   45757 C CG   . PHE C  1 1052 ? 102.783 131.164 102.285 1.00 10.95  ? 1052 PHE B CG   1 
ATOM   45758 C CD1  . PHE C  1 1052 ? 103.526 132.028 101.507 1.00 13.57  ? 1052 PHE B CD1  1 
ATOM   45759 C CD2  . PHE C  1 1052 ? 101.940 130.270 101.659 1.00 14.10  ? 1052 PHE B CD2  1 
ATOM   45760 C CE1  . PHE C  1 1052 ? 103.406 132.024 100.140 1.00 13.44  ? 1052 PHE B CE1  1 
ATOM   45761 C CE2  . PHE C  1 1052 ? 101.822 130.265 100.288 1.00 11.93  ? 1052 PHE B CE2  1 
ATOM   45762 C CZ   . PHE C  1 1052 ? 102.559 131.140 99.531  1.00 10.76  ? 1052 PHE B CZ   1 
ATOM   45763 H H    . PHE C  1 1052 ? 104.155 128.866 103.978 1.00 14.12  ? 1052 PHE B H    1 
ATOM   45764 H HA   . PHE C  1 1052 ? 104.966 131.444 103.831 1.00 13.89  ? 1052 PHE B HA   1 
ATOM   45765 H HB2  . PHE C  1 1052 ? 102.323 130.511 104.141 1.00 14.67  ? 1052 PHE B HB2  1 
ATOM   45766 H HB3  . PHE C  1 1052 ? 102.732 132.046 104.103 1.00 14.48  ? 1052 PHE B HB3  1 
ATOM   45767 H HD1  . PHE C  1 1052 ? 104.112 132.626 101.916 1.00 15.12  ? 1052 PHE B HD1  1 
ATOM   45768 H HD2  . PHE C  1 1052 ? 101.438 129.673 102.168 1.00 14.86  ? 1052 PHE B HD2  1 
ATOM   45769 H HE1  . PHE C  1 1052 ? 103.914 132.613 99.627  1.00 14.81  ? 1052 PHE B HE1  1 
ATOM   45770 H HE2  . PHE C  1 1052 ? 101.240 129.668 99.872  1.00 14.59  ? 1052 PHE B HE2  1 
ATOM   45771 H HZ   . PHE C  1 1052 ? 102.472 131.144 98.603  1.00 14.28  ? 1052 PHE B HZ   1 
ATOM   45772 N N    . PRO C  1 1053 ? 105.246 131.725 106.309 1.00 12.25  ? 1053 PRO B N    1 
ATOM   45773 C CA   . PRO C  1 1053 ? 105.277 131.835 107.768 1.00 11.31  ? 1053 PRO B CA   1 
ATOM   45774 C C    . PRO C  1 1053 ? 104.112 132.651 108.307 1.00 17.07  ? 1053 PRO B C    1 
ATOM   45775 O O    . PRO C  1 1053 ? 103.727 133.675 107.742 1.00 29.29  ? 1053 PRO B O    1 
ATOM   45776 C CB   . PRO C  1 1053 ? 106.616 132.528 108.028 1.00 13.53  ? 1053 PRO B CB   1 
ATOM   45777 C CG   . PRO C  1 1053 ? 106.777 133.426 106.858 1.00 13.37  ? 1053 PRO B CG   1 
ATOM   45778 C CD   . PRO C  1 1053 ? 106.118 132.731 105.681 1.00 15.21  ? 1053 PRO B CD   1 
ATOM   45779 H HA   . PRO C  1 1053 ? 105.279 130.956 108.181 1.00 14.62  ? 1053 PRO B HA   1 
ATOM   45780 H HB2  . PRO C  1 1053 ? 106.573 133.035 108.857 1.00 15.76  ? 1053 PRO B HB2  1 
ATOM   45781 H HB3  . PRO C  1 1053 ? 107.326 131.868 108.062 1.00 14.30  ? 1053 PRO B HB3  1 
ATOM   45782 H HG2  . PRO C  1 1053 ? 106.337 134.273 107.040 1.00 15.36  ? 1053 PRO B HG2  1 
ATOM   45783 H HG3  . PRO C  1 1053 ? 107.722 133.567 106.686 1.00 15.08  ? 1053 PRO B HG3  1 
ATOM   45784 H HD2  . PRO C  1 1053 ? 105.588 133.362 105.168 1.00 14.99  ? 1053 PRO B HD2  1 
ATOM   45785 H HD3  . PRO C  1 1053 ? 106.784 132.293 105.130 1.00 15.54  ? 1053 PRO B HD3  1 
ATOM   45786 N N    . GLN C  1 1054 ? 103.555 132.186 109.419 1.00 12.44  ? 1054 GLN B N    1 
ATOM   45787 C CA   . GLN C  1 1054 ? 102.610 132.947 110.222 1.00 12.65  ? 1054 GLN B CA   1 
ATOM   45788 C C    . GLN C  1 1054 ? 103.115 132.940 111.655 1.00 14.39  ? 1054 GLN B C    1 
ATOM   45789 O O    . GLN C  1 1054 ? 103.658 131.937 112.117 1.00 25.39  ? 1054 GLN B O    1 
ATOM   45790 C CB   . GLN C  1 1054 ? 101.196 132.348 110.146 1.00 15.18  ? 1054 GLN B CB   1 
ATOM   45791 C CG   . GLN C  1 1054 ? 100.604 132.239 108.746 1.00 12.86  ? 1054 GLN B CG   1 
ATOM   45792 C CD   . GLN C  1 1054 ? 100.179 133.570 108.167 1.00 18.21  ? 1054 GLN B CD   1 
ATOM   45793 O OE1  . GLN C  1 1054 ? 99.004  133.911 108.193 1.00 24.79  ? 1054 GLN B OE1  1 
ATOM   45794 N NE2  . GLN C  1 1054 ? 101.120 134.314 107.619 1.00 19.47  ? 1054 GLN B NE2  1 
ATOM   45795 H H    . GLN C  1 1054 ? 103.722 131.406 109.741 1.00 17.42  ? 1054 GLN B H    1 
ATOM   45796 H HA   . GLN C  1 1054 ? 102.572 133.866 109.910 1.00 18.41  ? 1054 GLN B HA   1 
ATOM   45797 H HB2  . GLN C  1 1054 ? 101.227 131.450 110.513 1.00 18.64  ? 1054 GLN B HB2  1 
ATOM   45798 H HB3  . GLN C  1 1054 ? 100.594 132.894 110.677 1.00 20.34  ? 1054 GLN B HB3  1 
ATOM   45799 H HG2  . GLN C  1 1054 ? 101.269 131.855 108.150 1.00 18.04  ? 1054 GLN B HG2  1 
ATOM   45800 H HG3  . GLN C  1 1054 ? 99.823  131.663 108.777 1.00 18.92  ? 1054 GLN B HG3  1 
ATOM   45801 H HE21 . GLN C  1 1054 ? 101.933 134.036 107.589 1.00 19.08  ? 1054 GLN B HE21 1 
ATOM   45802 H HE22 . GLN C  1 1054 ? 100.904 135.053 107.233 1.00 19.69  ? 1054 GLN B HE22 1 
ATOM   45803 N N    . SER C  1 1055 ? 102.956 134.050 112.358 1.00 12.29  ? 1055 SER B N    1 
ATOM   45804 C CA   . SER C  1 1055 ? 103.287 134.069 113.773 1.00 11.52  ? 1055 SER B CA   1 
ATOM   45805 C C    . SER C  1 1055 ? 102.199 133.383 114.595 1.00 16.13  ? 1055 SER B C    1 
ATOM   45806 O O    . SER C  1 1055 ? 101.024 133.377 114.231 1.00 21.13  ? 1055 SER B O    1 
ATOM   45807 C CB   . SER C  1 1055 ? 103.503 135.505 114.247 1.00 17.54  ? 1055 SER B CB   1 
ATOM   45808 O OG   . SER C  1 1055 ? 102.372 136.308 113.986 1.00 25.27  ? 1055 SER B OG   1 
ATOM   45809 H H    . SER C  1 1055 ? 102.652 134.793 112.046 1.00 19.27  ? 1055 SER B H    1 
ATOM   45810 H HA   . SER C  1 1055 ? 104.116 133.583 113.911 1.00 17.27  ? 1055 SER B HA   1 
ATOM   45811 H HB2  . SER C  1 1055 ? 103.678 135.505 115.202 1.00 19.56  ? 1055 SER B HB2  1 
ATOM   45812 H HB3  . SER C  1 1055 ? 104.263 135.877 113.771 1.00 17.91  ? 1055 SER B HB3  1 
ATOM   45813 H HG   . SER C  1 1055 ? 102.285 136.418 113.156 1.00 20.90  ? 1055 SER B HG   1 
ATOM   45814 N N    . ALA C  1 1056 ? 102.608 132.796 115.710 1.00 15.99  ? 1056 ALA B N    1 
ATOM   45815 C CA   . ALA C  1 1056 ? 101.709 132.261 116.719 1.00 15.86  ? 1056 ALA B CA   1 
ATOM   45816 C C    . ALA C  1 1056 ? 102.249 132.645 118.085 1.00 23.47  ? 1056 ALA B C    1 
ATOM   45817 O O    . ALA C  1 1056 ? 103.411 133.044 118.205 1.00 21.55  ? 1056 ALA B O    1 
ATOM   45818 C CB   . ALA C  1 1056 ? 101.581 130.737 116.607 1.00 15.45  ? 1056 ALA B CB   1 
ATOM   45819 H H    . ALA C  1 1056 ? 103.439 132.700 115.915 1.00 20.45  ? 1056 ALA B H    1 
ATOM   45820 H HA   . ALA C  1 1056 ? 100.828 132.654 116.608 1.00 21.56  ? 1056 ALA B HA   1 
ATOM   45821 H HB1  . ALA C  1 1056 ? 101.151 130.521 115.764 1.00 20.77  ? 1056 ALA B HB1  1 
ATOM   45822 H HB2  . ALA C  1 1056 ? 101.044 130.406 117.345 1.00 20.95  ? 1056 ALA B HB2  1 
ATOM   45823 H HB3  . ALA C  1 1056 ? 102.468 130.342 116.637 1.00 20.92  ? 1056 ALA B HB3  1 
ATOM   45824 N N    . PRO C  1 1057 ? 101.428 132.562 119.132 1.00 26.45  ? 1057 PRO B N    1 
ATOM   45825 C CA   . PRO C  1 1057 ? 101.933 132.845 120.483 1.00 19.35  ? 1057 PRO B CA   1 
ATOM   45826 C C    . PRO C  1 1057 ? 103.106 131.950 120.853 1.00 16.85  ? 1057 PRO B C    1 
ATOM   45827 O O    . PRO C  1 1057 ? 102.975 130.732 120.941 1.00 24.48  ? 1057 PRO B O    1 
ATOM   45828 C CB   . PRO C  1 1057 ? 100.709 132.594 121.370 1.00 29.99  ? 1057 PRO B CB   1 
ATOM   45829 C CG   . PRO C  1 1057 ? 99.559  132.851 120.475 1.00 29.04  ? 1057 PRO B CG   1 
ATOM   45830 C CD   . PRO C  1 1057 ? 99.984  132.282 119.158 1.00 27.08  ? 1057 PRO B CD   1 
ATOM   45831 H HA   . PRO C  1 1057 ? 102.197 133.776 120.558 1.00 25.87  ? 1057 PRO B HA   1 
ATOM   45832 H HB2  . PRO C  1 1057 ? 100.704 131.675 121.684 1.00 28.65  ? 1057 PRO B HB2  1 
ATOM   45833 H HB3  . PRO C  1 1057 ? 100.710 133.214 122.119 1.00 28.09  ? 1057 PRO B HB3  1 
ATOM   45834 H HG2  . PRO C  1 1057 ? 98.764  132.409 120.812 1.00 29.39  ? 1057 PRO B HG2  1 
ATOM   45835 H HG3  . PRO C  1 1057 ? 99.412  133.809 120.405 1.00 28.23  ? 1057 PRO B HG3  1 
ATOM   45836 H HD2  . PRO C  1 1057 ? 99.821  131.325 119.137 1.00 27.38  ? 1057 PRO B HD2  1 
ATOM   45837 H HD3  . PRO C  1 1057 ? 99.531  132.740 118.432 1.00 27.16  ? 1057 PRO B HD3  1 
ATOM   45838 N N    . HIS C  1 1058 ? 104.262 132.572 121.067 1.00 19.40  ? 1058 HIS B N    1 
ATOM   45839 C CA   . HIS C  1 1058 ? 105.534 131.899 121.335 1.00 16.23  ? 1058 HIS B CA   1 
ATOM   45840 C C    . HIS C  1 1058 ? 105.966 130.939 120.229 1.00 15.49  ? 1058 HIS B C    1 
ATOM   45841 O O    . HIS C  1 1058 ? 106.789 130.056 120.469 1.00 19.12  ? 1058 HIS B O    1 
ATOM   45842 C CB   . HIS C  1 1058 ? 105.500 131.140 122.670 1.00 19.11  ? 1058 HIS B CB   1 
ATOM   45843 C CG   . HIS C  1 1058 ? 105.457 132.024 123.879 1.00 22.00  ? 1058 HIS B CG   1 
ATOM   45844 N ND1  . HIS C  1 1058 ? 106.384 133.015 124.112 1.00 22.99  ? 1058 HIS B ND1  1 
ATOM   45845 C CD2  . HIS C  1 1058 ? 104.625 132.032 124.945 1.00 19.24  ? 1058 HIS B CD2  1 
ATOM   45846 C CE1  . HIS C  1 1058 ? 106.108 133.616 125.254 1.00 24.07  ? 1058 HIS B CE1  1 
ATOM   45847 N NE2  . HIS C  1 1058 ? 105.044 133.038 125.779 1.00 26.00  ? 1058 HIS B NE2  1 
ATOM   45848 H H    . HIS C  1 1058 ? 104.336 133.430 121.063 1.00 21.23  ? 1058 HIS B H    1 
ATOM   45849 H HA   . HIS C  1 1058 ? 106.224 132.578 121.408 1.00 19.20  ? 1058 HIS B HA   1 
ATOM   45850 H HB2  . HIS C  1 1058 ? 104.711 130.575 122.695 1.00 20.97  ? 1058 HIS B HB2  1 
ATOM   45851 H HB3  . HIS C  1 1058 ? 106.297 130.592 122.742 1.00 18.92  ? 1058 HIS B HB3  1 
ATOM   45852 H HD2  . HIS C  1 1058 ? 103.912 131.453 125.094 1.00 19.79  ? 1058 HIS B HD2  1 
ATOM   45853 H HE1  . HIS C  1 1058 ? 106.585 134.324 125.627 1.00 20.34  ? 1058 HIS B HE1  1 
ATOM   45854 H HE2  . HIS C  1 1058 ? 104.700 133.232 126.544 1.00 20.90  ? 1058 HIS B HE2  1 
ATOM   45855 N N    . GLY C  1 1059 ? 105.447 131.074 119.013 1.00 17.92  ? 1059 GLY B N    1 
ATOM   45856 C CA   . GLY C  1 1059 ? 105.673 130.055 118.009 1.00 10.00  ? 1059 GLY B CA   1 
ATOM   45857 C C    . GLY C  1 1059 ? 105.638 130.616 116.608 1.00 8.29   ? 1059 GLY B C    1 
ATOM   45858 O O    . GLY C  1 1059 ? 105.353 131.791 116.388 1.00 18.46  ? 1059 GLY B O    1 
ATOM   45859 H H    . GLY C  1 1059 ? 104.961 131.736 118.755 1.00 19.15  ? 1059 GLY B H    1 
ATOM   45860 H HA2  . GLY C  1 1059 ? 106.538 129.637 118.149 1.00 16.55  ? 1059 GLY B HA2  1 
ATOM   45861 H HA3  . GLY C  1 1059 ? 104.985 129.373 118.081 1.00 16.53  ? 1059 GLY B HA3  1 
ATOM   45862 N N    . VAL C  1 1060 ? 105.948 129.748 115.655 1.00 11.01  ? 1060 VAL B N    1 
ATOM   45863 C CA   . VAL C  1 1060 ? 105.782 130.029 114.237 1.00 10.17  ? 1060 VAL B CA   1 
ATOM   45864 C C    . VAL C  1 1060 ? 104.905 128.938 113.649 1.00 12.28  ? 1060 VAL B C    1 
ATOM   45865 O O    . VAL C  1 1060 ? 105.012 127.768 114.026 1.00 17.32  ? 1060 VAL B O    1 
ATOM   45866 C CB   . VAL C  1 1060 ? 107.138 130.135 113.500 1.00 6.68   ? 1060 VAL B CB   1 
ATOM   45867 C CG1  . VAL C  1 1060 ? 107.880 128.818 113.510 1.00 9.03   ? 1060 VAL B CG1  1 
ATOM   45868 C CG2  . VAL C  1 1060 ? 106.933 130.606 112.065 1.00 9.22   ? 1060 VAL B CG2  1 
ATOM   45869 H H    . VAL C  1 1060 ? 106.255 128.959 115.813 1.00 14.60  ? 1060 VAL B H    1 
ATOM   45870 H HA   . VAL C  1 1060 ? 105.316 130.874 114.130 1.00 14.55  ? 1060 VAL B HA   1 
ATOM   45871 H HB   . VAL C  1 1060 ? 107.689 130.793 113.953 1.00 12.78  ? 1060 VAL B HB   1 
ATOM   45872 H HG11 . VAL C  1 1060 ? 108.078 128.572 114.429 1.00 12.20  ? 1060 VAL B HG11 1 
ATOM   45873 H HG12 . VAL C  1 1060 ? 107.338 128.132 113.090 1.00 13.57  ? 1060 VAL B HG12 1 
ATOM   45874 H HG13 . VAL C  1 1060 ? 108.707 128.928 113.013 1.00 13.32  ? 1060 VAL B HG13 1 
ATOM   45875 H HG21 . VAL C  1 1060 ? 106.384 131.406 112.066 1.00 13.81  ? 1060 VAL B HG21 1 
ATOM   45876 H HG22 . VAL C  1 1060 ? 107.799 130.798 111.670 1.00 13.04  ? 1060 VAL B HG22 1 
ATOM   45877 H HG23 . VAL C  1 1060 ? 106.490 129.902 111.561 1.00 13.60  ? 1060 VAL B HG23 1 
ATOM   45878 N N    . VAL C  1 1061 ? 104.041 129.327 112.723 1.00 10.90  ? 1061 VAL B N    1 
ATOM   45879 C CA   . VAL C  1 1061 ? 103.264 128.407 111.906 1.00 9.33   ? 1061 VAL B CA   1 
ATOM   45880 C C    . VAL C  1 1061 ? 103.774 128.491 110.479 1.00 14.50  ? 1061 VAL B C    1 
ATOM   45881 O O    . VAL C  1 1061 ? 103.852 129.580 109.903 1.00 17.12  ? 1061 VAL B O    1 
ATOM   45882 C CB   . VAL C  1 1061 ? 101.765 128.735 112.003 1.00 17.29  ? 1061 VAL B CB   1 
ATOM   45883 C CG1  . VAL C  1 1061 ? 100.954 127.927 111.013 1.00 15.39  ? 1061 VAL B CG1  1 
ATOM   45884 C CG2  . VAL C  1 1061 ? 101.295 128.455 113.407 1.00 23.19  ? 1061 VAL B CG2  1 
ATOM   45885 H H    . VAL C  1 1061 ? 103.890 130.154 112.537 1.00 16.66  ? 1061 VAL B H    1 
ATOM   45886 H HA   . VAL C  1 1061 ? 103.398 127.499 112.223 1.00 15.93  ? 1061 VAL B HA   1 
ATOM   45887 H HB   . VAL C  1 1061 ? 101.628 129.678 111.819 1.00 17.40  ? 1061 VAL B HB   1 
ATOM   45888 H HG11 . VAL C  1 1061 ? 101.148 128.234 110.112 1.00 17.04  ? 1061 VAL B HG11 1 
ATOM   45889 H HG12 . VAL C  1 1061 ? 100.010 128.054 111.204 1.00 18.46  ? 1061 VAL B HG12 1 
ATOM   45890 H HG13 . VAL C  1 1061 ? 101.186 126.989 111.104 1.00 17.24  ? 1061 VAL B HG13 1 
ATOM   45891 H HG21 . VAL C  1 1061 ? 100.325 128.453 113.430 1.00 19.98  ? 1061 VAL B HG21 1 
ATOM   45892 H HG22 . VAL C  1 1061 ? 101.642 129.143 113.998 1.00 18.63  ? 1061 VAL B HG22 1 
ATOM   45893 H HG23 . VAL C  1 1061 ? 101.638 127.589 113.682 1.00 18.98  ? 1061 VAL B HG23 1 
ATOM   45894 N N    . PHE C  1 1062 ? 104.137 127.349 109.918 1.00 15.96  ? 1062 PHE B N    1 
ATOM   45895 C CA   . PHE C  1 1062 ? 104.436 127.239 108.501 1.00 7.48   ? 1062 PHE B CA   1 
ATOM   45896 C C    . PHE C  1 1062 ? 103.244 126.626 107.787 1.00 7.92   ? 1062 PHE B C    1 
ATOM   45897 O O    . PHE C  1 1062 ? 102.777 125.550 108.161 1.00 16.20  ? 1062 PHE B O    1 
ATOM   45898 C CB   . PHE C  1 1062 ? 105.691 126.400 108.282 1.00 7.80   ? 1062 PHE B CB   1 
ATOM   45899 C CG   . PHE C  1 1062 ? 106.925 127.018 108.857 1.00 5.03   ? 1062 PHE B CG   1 
ATOM   45900 C CD1  . PHE C  1 1062 ? 107.532 128.086 108.236 1.00 9.06   ? 1062 PHE B CD1  1 
ATOM   45901 C CD2  . PHE C  1 1062 ? 107.459 126.548 110.038 1.00 3.07   ? 1062 PHE B CD2  1 
ATOM   45902 C CE1  . PHE C  1 1062 ? 108.657 128.661 108.770 1.00 10.72  ? 1062 PHE B CE1  1 
ATOM   45903 C CE2  . PHE C  1 1062 ? 108.579 127.125 110.575 1.00 3.68   ? 1062 PHE B CE2  1 
ATOM   45904 C CZ   . PHE C  1 1062 ? 109.179 128.184 109.938 1.00 9.19   ? 1062 PHE B CZ   1 
ATOM   45905 H H    . PHE C  1 1062 ? 104.210 126.605 110.346 1.00 14.79  ? 1062 PHE B H    1 
ATOM   45906 H HA   . PHE C  1 1062 ? 104.593 128.123 108.131 1.00 13.47  ? 1062 PHE B HA   1 
ATOM   45907 H HB2  . PHE C  1 1062 ? 105.567 125.532 108.697 1.00 12.03  ? 1062 PHE B HB2  1 
ATOM   45908 H HB3  . PHE C  1 1062 ? 105.831 126.292 107.327 1.00 12.63  ? 1062 PHE B HB3  1 
ATOM   45909 H HD1  . PHE C  1 1062 ? 107.173 128.424 107.445 1.00 12.01  ? 1062 PHE B HD1  1 
ATOM   45910 H HD2  . PHE C  1 1062 ? 107.051 125.836 110.479 1.00 11.83  ? 1062 PHE B HD2  1 
ATOM   45911 H HE1  . PHE C  1 1062 ? 109.056 129.388 108.345 1.00 12.04  ? 1062 PHE B HE1  1 
ATOM   45912 H HE2  . PHE C  1 1062 ? 108.933 126.802 111.374 1.00 10.80  ? 1062 PHE B HE2  1 
ATOM   45913 H HZ   . PHE C  1 1062 ? 109.937 128.581 110.306 1.00 11.08  ? 1062 PHE B HZ   1 
ATOM   45914 N N    . LEU C  1 1063 ? 102.756 127.321 106.770 1.00 13.05  ? 1063 LEU B N    1 
ATOM   45915 C CA   . LEU C  1 1063 ? 101.788 126.777 105.823 1.00 10.80  ? 1063 LEU B CA   1 
ATOM   45916 C C    . LEU C  1 1063 ? 102.574 126.249 104.633 1.00 8.11   ? 1063 LEU B C    1 
ATOM   45917 O O    . LEU C  1 1063 ? 103.033 127.018 103.791 1.00 12.57  ? 1063 LEU B O    1 
ATOM   45918 C CB   . LEU C  1 1063 ? 100.781 127.845 105.417 1.00 12.57  ? 1063 LEU B CB   1 
ATOM   45919 C CG   . LEU C  1 1063 ? 100.102 128.598 106.565 1.00 12.91  ? 1063 LEU B CG   1 
ATOM   45920 C CD1  . LEU C  1 1063 ? 99.167  129.648 106.019 1.00 13.22  ? 1063 LEU B CD1  1 
ATOM   45921 C CD2  . LEU C  1 1063 ? 99.352  127.659 107.482 1.00 19.90  ? 1063 LEU B CD2  1 
ATOM   45922 H H    . LEU C  1 1063 ? 102.980 128.135 106.600 1.00 14.82  ? 1063 LEU B H    1 
ATOM   45923 H HA   . LEU C  1 1063 ? 101.308 126.039 106.233 1.00 15.80  ? 1063 LEU B HA   1 
ATOM   45924 H HB2  . LEU C  1 1063 ? 101.236 128.505 104.869 1.00 15.00  ? 1063 LEU B HB2  1 
ATOM   45925 H HB3  . LEU C  1 1063 ? 100.079 127.422 104.896 1.00 15.56  ? 1063 LEU B HB3  1 
ATOM   45926 H HG   . LEU C  1 1063 ? 100.781 129.050 107.093 1.00 15.27  ? 1063 LEU B HG   1 
ATOM   45927 H HD11 . LEU C  1 1063 ? 98.739  130.107 106.761 1.00 17.46  ? 1063 LEU B HD11 1 
ATOM   45928 H HD12 . LEU C  1 1063 ? 99.677  130.281 105.488 1.00 16.33  ? 1063 LEU B HD12 1 
ATOM   45929 H HD13 . LEU C  1 1063 ? 98.495  129.216 105.466 1.00 16.72  ? 1063 LEU B HD13 1 
ATOM   45930 H HD21 . LEU C  1 1063 ? 99.986  127.074 107.929 1.00 17.12  ? 1063 LEU B HD21 1 
ATOM   45931 H HD22 . LEU C  1 1063 ? 98.866  128.182 108.141 1.00 18.35  ? 1063 LEU B HD22 1 
ATOM   45932 H HD23 . LEU C  1 1063 ? 98.731  127.130 106.955 1.00 17.95  ? 1063 LEU B HD23 1 
ATOM   45933 N N    . HIS C  1 1064 ? 102.756 124.935 104.572 1.00 7.34   ? 1064 HIS B N    1 
ATOM   45934 C CA   . HIS C  1 1064 ? 103.554 124.310 103.523 1.00 6.01   ? 1064 HIS B CA   1 
ATOM   45935 C C    . HIS C  1 1064 ? 102.670 123.984 102.326 1.00 5.19   ? 1064 HIS B C    1 
ATOM   45936 O O    . HIS C  1 1064 ? 101.773 123.148 102.422 1.00 15.59  ? 1064 HIS B O    1 
ATOM   45937 C CB   . HIS C  1 1064 ? 104.199 123.021 104.021 1.00 8.45   ? 1064 HIS B CB   1 
ATOM   45938 C CG   . HIS C  1 1064 ? 105.091 123.174 105.212 1.00 6.61   ? 1064 HIS B CG   1 
ATOM   45939 N ND1  . HIS C  1 1064 ? 106.275 123.869 105.179 1.00 0.90   ? 1064 HIS B ND1  1 
ATOM   45940 C CD2  . HIS C  1 1064 ? 104.973 122.699 106.471 1.00 3.96   ? 1064 HIS B CD2  1 
ATOM   45941 C CE1  . HIS C  1 1064 ? 106.849 123.823 106.365 1.00 0.52   ? 1064 HIS B CE1  1 
ATOM   45942 N NE2  . HIS C  1 1064 ? 106.076 123.123 107.170 1.00 10.36  ? 1064 HIS B NE2  1 
ATOM   45943 H H    . HIS C  1 1064 ? 102.424 124.377 105.138 1.00 12.95  ? 1064 HIS B H    1 
ATOM   45944 H HA   . HIS C  1 1064 ? 104.253 124.920 103.237 1.00 11.34  ? 1064 HIS B HA   1 
ATOM   45945 H HB2  . HIS C  1 1064 ? 103.498 122.395 104.262 1.00 12.60  ? 1064 HIS B HB2  1 
ATOM   45946 H HB3  . HIS C  1 1064 ? 104.736 122.651 103.302 1.00 10.94  ? 1064 HIS B HB3  1 
ATOM   45947 H HD2  . HIS C  1 1064 ? 104.291 122.155 106.793 1.00 11.32  ? 1064 HIS B HD2  1 
ATOM   45948 H HE1  . HIS C  1 1064 ? 107.671 124.200 106.591 1.00 9.40   ? 1064 HIS B HE1  1 
ATOM   45949 H HE2  . HIS C  1 1064 ? 106.277 122.897 107.974 1.00 12.34  ? 1064 HIS B HE2  1 
ATOM   45950 N N    . VAL C  1 1065 ? 102.924 124.638 101.199 1.00 5.25   ? 1065 VAL B N    1 
ATOM   45951 C CA   . VAL C  1 1065 ? 102.269 124.290 99.941  1.00 5.69   ? 1065 VAL B CA   1 
ATOM   45952 C C    . VAL C  1 1065 ? 103.055 123.162 99.285  1.00 5.60   ? 1065 VAL B C    1 
ATOM   45953 O O    . VAL C  1 1065 ? 104.257 123.291 99.044  1.00 7.94   ? 1065 VAL B O    1 
ATOM   45954 C CB   . VAL C  1 1065 ? 102.157 125.504 99.007  1.00 4.80   ? 1065 VAL B CB   1 
ATOM   45955 C CG1  . VAL C  1 1065 ? 101.196 125.209 97.884  1.00 6.77   ? 1065 VAL B CG1  1 
ATOM   45956 C CG2  . VAL C  1 1065 ? 101.686 126.721 99.766  1.00 8.21   ? 1065 VAL B CG2  1 
ATOM   45957 H H    . VAL C  1 1065 ? 103.483 125.290 101.135 1.00 11.37  ? 1065 VAL B H    1 
ATOM   45958 H HA   . VAL C  1 1065 ? 101.372 123.970 100.127 1.00 11.99  ? 1065 VAL B HA   1 
ATOM   45959 H HB   . VAL C  1 1065 ? 103.027 125.698 98.623  1.00 10.86  ? 1065 VAL B HB   1 
ATOM   45960 H HG11 . VAL C  1 1065 ? 101.485 124.407 97.419  1.00 11.02  ? 1065 VAL B HG11 1 
ATOM   45961 H HG12 . VAL C  1 1065 ? 100.308 125.073 98.256  1.00 11.89  ? 1065 VAL B HG12 1 
ATOM   45962 H HG13 . VAL C  1 1065 ? 101.184 125.961 97.270  1.00 12.39  ? 1065 VAL B HG13 1 
ATOM   45963 H HG21 . VAL C  1 1065 ? 101.485 127.425 99.126  1.00 12.73  ? 1065 VAL B HG21 1 
ATOM   45964 H HG22 . VAL C  1 1065 ? 102.389 127.016 100.367 1.00 12.04  ? 1065 VAL B HG22 1 
ATOM   45965 H HG23 . VAL C  1 1065 ? 100.886 126.497 100.269 1.00 12.08  ? 1065 VAL B HG23 1 
ATOM   45966 N N    . THR C  1 1066 ? 102.386 122.054 98.998  1.00 7.94   ? 1066 THR B N    1 
ATOM   45967 C CA   . THR C  1 1066 ? 103.030 120.914 98.364  1.00 6.27   ? 1066 THR B CA   1 
ATOM   45968 C C    . THR C  1 1066 ? 102.188 120.426 97.195  1.00 6.52   ? 1066 THR B C    1 
ATOM   45969 O O    . THR C  1 1066 ? 100.961 120.507 97.209  1.00 10.03  ? 1066 THR B O    1 
ATOM   45970 C CB   . THR C  1 1066 ? 103.285 119.751 99.350  1.00 6.85   ? 1066 THR B CB   1 
ATOM   45971 O OG1  . THR C  1 1066 ? 102.046 119.206 99.806  1.00 13.14  ? 1066 THR B OG1  1 
ATOM   45972 C CG2  . THR C  1 1066 ? 104.104 120.198 100.538 1.00 11.71  ? 1066 THR B CG2  1 
ATOM   45973 H H    . THR C  1 1066 ? 101.549 121.937 99.165  1.00 12.41  ? 1066 THR B H    1 
ATOM   45974 H HA   . THR C  1 1066 ? 103.888 121.193 98.007  1.00 10.38  ? 1066 THR B HA   1 
ATOM   45975 H HB   . THR C  1 1066 ? 103.782 119.056 98.890  1.00 11.12  ? 1066 THR B HB   1 
ATOM   45976 H HG1  . THR C  1 1066 ? 102.194 118.546 100.306 1.00 14.03  ? 1066 THR B HG1  1 
ATOM   45977 H HG21 . THR C  1 1066 ? 104.408 119.423 101.038 1.00 11.76  ? 1066 THR B HG21 1 
ATOM   45978 H HG22 . THR C  1 1066 ? 103.566 120.758 101.121 1.00 13.29  ? 1066 THR B HG22 1 
ATOM   45979 H HG23 . THR C  1 1066 ? 104.879 120.702 100.241 1.00 11.60  ? 1066 THR B HG23 1 
ATOM   45980 N N    . TYR C  1 1067 ? 102.883 119.943 96.173  1.00 5.31   ? 1067 TYR B N    1 
ATOM   45981 C CA   . TYR C  1 1067 ? 102.286 119.199 95.074  1.00 3.43   ? 1067 TYR B CA   1 
ATOM   45982 C C    . TYR C  1 1067 ? 102.117 117.748 95.493  1.00 4.23   ? 1067 TYR B C    1 
ATOM   45983 O O    . TYR C  1 1067 ? 103.103 117.071 95.790  1.00 13.91  ? 1067 TYR B O    1 
ATOM   45984 C CB   . TYR C  1 1067 ? 103.215 119.325 93.869  1.00 11.00  ? 1067 TYR B CB   1 
ATOM   45985 C CG   . TYR C  1 1067 ? 102.842 118.645 92.575  1.00 9.22   ? 1067 TYR B CG   1 
ATOM   45986 C CD1  . TYR C  1 1067 ? 103.104 117.299 92.374  1.00 10.25  ? 1067 TYR B CD1  1 
ATOM   45987 C CD2  . TYR C  1 1067 ? 102.300 119.366 91.526  1.00 10.12  ? 1067 TYR B CD2  1 
ATOM   45988 C CE1  . TYR C  1 1067 ? 102.798 116.684 91.189  1.00 8.02   ? 1067 TYR B CE1  1 
ATOM   45989 C CE2  . TYR C  1 1067 ? 101.999 118.756 90.330  1.00 13.55  ? 1067 TYR B CE2  1 
ATOM   45990 C CZ   . TYR C  1 1067 ? 102.259 117.419 90.167  1.00 13.16  ? 1067 TYR B CZ   1 
ATOM   45991 O OH   . TYR C  1 1067 ? 101.968 116.816 88.974  1.00 18.79  ? 1067 TYR B OH   1 
ATOM   45992 H H    . TYR C  1 1067 ? 103.736 120.029 96.099  1.00 10.85  ? 1067 TYR B H    1 
ATOM   45993 H HA   . TYR C  1 1067 ? 101.417 119.570 94.848  1.00 11.72  ? 1067 TYR B HA   1 
ATOM   45994 H HB2  . TYR C  1 1067 ? 103.307 120.271 93.668  1.00 12.25  ? 1067 TYR B HB2  1 
ATOM   45995 H HB3  . TYR C  1 1067 ? 104.083 118.975 94.128  1.00 11.48  ? 1067 TYR B HB3  1 
ATOM   45996 H HD1  . TYR C  1 1067 ? 103.485 116.801 93.062  1.00 12.46  ? 1067 TYR B HD1  1 
ATOM   45997 H HD2  . TYR C  1 1067 ? 102.134 120.277 91.631  1.00 12.13  ? 1067 TYR B HD2  1 
ATOM   45998 H HE1  . TYR C  1 1067 ? 102.989 115.781 91.065  1.00 11.94  ? 1067 TYR B HE1  1 
ATOM   45999 H HE2  . TYR C  1 1067 ? 101.643 119.252 89.626  1.00 13.46  ? 1067 TYR B HE2  1 
ATOM   46000 H HH   . TYR C  1 1067 ? 102.287 116.037 88.955  1.00 14.14  ? 1067 TYR B HH   1 
ATOM   46001 N N    . VAL C  1 1068 ? 100.882 117.267 95.519  1.00 6.76   ? 1068 VAL B N    1 
ATOM   46002 C CA   . VAL C  1 1068 ? 100.595 115.860 95.776  1.00 9.25   ? 1068 VAL B CA   1 
ATOM   46003 C C    . VAL C  1 1068 ? 100.073 115.239 94.483  1.00 10.56  ? 1068 VAL B C    1 
ATOM   46004 O O    . VAL C  1 1068 ? 99.025  115.662 93.986  1.00 15.20  ? 1068 VAL B O    1 
ATOM   46005 C CB   . VAL C  1 1068 ? 99.591  115.700 96.929  1.00 11.85  ? 1068 VAL B CB   1 
ATOM   46006 C CG1  . VAL C  1 1068 ? 99.182  114.254 97.107  1.00 13.87  ? 1068 VAL B CG1  1 
ATOM   46007 C CG2  . VAL C  1 1068 ? 100.199 116.231 98.220  1.00 15.68  ? 1068 VAL B CG2  1 
ATOM   46008 H H    . VAL C  1 1068 ? 100.178 117.745 95.385  1.00 12.70  ? 1068 VAL B H    1 
ATOM   46009 H HA   . VAL C  1 1068 ? 101.411 115.413 96.046  1.00 12.35  ? 1068 VAL B HA   1 
ATOM   46010 H HB   . VAL C  1 1068 ? 98.794  116.220 96.736  1.00 13.38  ? 1068 VAL B HB   1 
ATOM   46011 H HG11 . VAL C  1 1068 ? 98.720  113.944 96.313  1.00 13.38  ? 1068 VAL B HG11 1 
ATOM   46012 H HG12 . VAL C  1 1068 ? 99.975  113.717 97.267  1.00 13.46  ? 1068 VAL B HG12 1 
ATOM   46013 H HG13 . VAL C  1 1068 ? 98.584  114.195 97.871  1.00 13.86  ? 1068 VAL B HG13 1 
ATOM   46014 H HG21 . VAL C  1 1068 ? 100.429 117.167 98.105  1.00 13.38  ? 1068 VAL B HG21 1 
ATOM   46015 H HG22 . VAL C  1 1068 ? 100.998 115.718 98.425  1.00 13.65  ? 1068 VAL B HG22 1 
ATOM   46016 H HG23 . VAL C  1 1068 ? 99.553  116.134 98.939  1.00 14.19  ? 1068 VAL B HG23 1 
ATOM   46017 N N    . PRO C  1 1069 ? 100.760 114.258 93.899  1.00 8.26   ? 1069 PRO B N    1 
ATOM   46018 C CA   . PRO C  1 1069 ? 100.245 113.624 92.680  1.00 9.73   ? 1069 PRO B CA   1 
ATOM   46019 C C    . PRO C  1 1069 ? 98.972  112.828 92.935  1.00 10.65  ? 1069 PRO B C    1 
ATOM   46020 O O    . PRO C  1 1069 ? 98.774  112.260 94.009  1.00 18.30  ? 1069 PRO B O    1 
ATOM   46021 C CB   . PRO C  1 1069 ? 101.396 112.721 92.228  1.00 13.76  ? 1069 PRO B CB   1 
ATOM   46022 C CG   . PRO C  1 1069 ? 102.570 113.112 93.039  1.00 10.02  ? 1069 PRO B CG   1 
ATOM   46023 C CD   . PRO C  1 1069 ? 102.062 113.703 94.290  1.00 9.03   ? 1069 PRO B CD   1 
ATOM   46024 H HA   . PRO C  1 1069 ? 100.076 114.295 91.999  1.00 13.40  ? 1069 PRO B HA   1 
ATOM   46025 H HB2  . PRO C  1 1069 ? 101.166 111.791 92.384  1.00 13.78  ? 1069 PRO B HB2  1 
ATOM   46026 H HB3  . PRO C  1 1069 ? 101.571 112.878 91.287  1.00 13.86  ? 1069 PRO B HB3  1 
ATOM   46027 H HG2  . PRO C  1 1069 ? 103.109 112.326 93.229  1.00 13.38  ? 1069 PRO B HG2  1 
ATOM   46028 H HG3  . PRO C  1 1069 ? 103.094 113.766 92.549  1.00 12.59  ? 1069 PRO B HG3  1 
ATOM   46029 H HD2  . PRO C  1 1069 ? 101.946 113.016 94.966  1.00 13.15  ? 1069 PRO B HD2  1 
ATOM   46030 H HD3  . PRO C  1 1069 ? 102.659 114.405 94.594  1.00 11.93  ? 1069 PRO B HD3  1 
ATOM   46031 N N    . ALA C  1 1070 ? 98.098  112.795 91.929  1.00 8.58   ? 1070 ALA B N    1 
ATOM   46032 C CA   . ALA C  1 1070 ? 96.773  112.211 92.083  1.00 11.57  ? 1070 ALA B CA   1 
ATOM   46033 C C    . ALA C  1 1070 ? 96.363  111.462 90.821  1.00 18.22  ? 1070 ALA B C    1 
ATOM   46034 O O    . ALA C  1 1070 ? 96.943  111.641 89.752  1.00 22.59  ? 1070 ALA B O    1 
ATOM   46035 C CB   . ALA C  1 1070 ? 95.735  113.291 92.405  1.00 15.21  ? 1070 ALA B CB   1 
ATOM   46036 H H    . ALA C  1 1070 ? 98.253  113.110 91.142  1.00 15.39  ? 1070 ALA B H    1 
ATOM   46037 H HA   . ALA C  1 1070 ? 96.784  111.576 92.817  1.00 16.01  ? 1070 ALA B HA   1 
ATOM   46038 H HB1  . ALA C  1 1070 ? 94.869  112.874 92.546  1.00 16.22  ? 1070 ALA B HB1  1 
ATOM   46039 H HB2  . ALA C  1 1070 ? 95.687  113.914 91.662  1.00 16.68  ? 1070 ALA B HB2  1 
ATOM   46040 H HB3  . ALA C  1 1070 ? 96.011  113.761 93.209  1.00 16.51  ? 1070 ALA B HB3  1 
ATOM   46041 N N    . GLN C  1 1071 ? 95.347  110.610 90.970  1.00 23.99  ? 1071 GLN B N    1 
ATOM   46042 C CA   . GLN C  1 1071 ? 94.699  109.903 89.859  1.00 16.92  ? 1071 GLN B CA   1 
ATOM   46043 C C    . GLN C  1 1071 ? 95.698  109.163 88.967  1.00 19.04  ? 1071 GLN B C    1 
ATOM   46044 O O    . GLN C  1 1071 ? 95.727  109.343 87.751  1.00 25.20  ? 1071 GLN B O    1 
ATOM   46045 C CB   . GLN C  1 1071 ? 93.854  110.871 89.031  1.00 15.84  ? 1071 GLN B CB   1 
ATOM   46046 C CG   . GLN C  1 1071 ? 92.711  111.511 89.796  1.00 21.01  ? 1071 GLN B CG   1 
ATOM   46047 C CD   . GLN C  1 1071 ? 92.021  112.607 89.008  1.00 27.14  ? 1071 GLN B CD   1 
ATOM   46048 O OE1  . GLN C  1 1071 ? 91.991  113.760 89.431  1.00 30.61  ? 1071 GLN B OE1  1 
ATOM   46049 N NE2  . GLN C  1 1071 ? 91.489  112.260 87.841  1.00 23.70  ? 1071 GLN B NE2  1 
ATOM   46050 H H    . GLN C  1 1071 ? 94.998  110.424 91.735  1.00 21.03  ? 1071 GLN B H    1 
ATOM   46051 H HA   . GLN C  1 1071 ? 94.095  109.238 90.229  1.00 21.42  ? 1071 GLN B HA   1 
ATOM   46052 H HB2  . GLN C  1 1071 ? 94.424  111.584 88.700  1.00 20.29  ? 1071 GLN B HB2  1 
ATOM   46053 H HB3  . GLN C  1 1071 ? 93.469  110.386 88.283  1.00 20.90  ? 1071 GLN B HB3  1 
ATOM   46054 H HG2  . GLN C  1 1071 ? 92.048  110.831 90.002  1.00 21.30  ? 1071 GLN B HG2  1 
ATOM   46055 H HG3  . GLN C  1 1071 ? 93.052  111.901 90.618  1.00 20.87  ? 1071 GLN B HG3  1 
ATOM   46056 H HE21 . GLN C  1 1071 ? 91.571  111.452 87.555  1.00 21.73  ? 1071 GLN B HE21 1 
ATOM   46057 H HE22 . GLN C  1 1071 ? 91.173  112.863 87.317  1.00 21.38  ? 1071 GLN B HE22 1 
ATOM   46058 N N    . GLU C  1 1072 ? 96.527  108.322 89.581  1.00 16.86  ? 1072 GLU B N    1 
ATOM   46059 C CA   . GLU C  1 1072 ? 97.502  107.540 88.827  1.00 16.35  ? 1072 GLU B CA   1 
ATOM   46060 C C    . GLU C  1 1072 ? 96.850  106.471 87.952  1.00 21.56  ? 1072 GLU B C    1 
ATOM   46061 O O    . GLU C  1 1072 ? 95.849  105.856 88.324  1.00 30.10  ? 1072 GLU B O    1 
ATOM   46062 C CB   . GLU C  1 1072 ? 98.534  106.910 89.762  1.00 22.61  ? 1072 GLU B CB   1 
ATOM   46063 C CG   . GLU C  1 1072 ? 98.060  105.781 90.654  1.00 23.10  ? 1072 GLU B CG   1 
ATOM   46064 C CD   . GLU C  1 1072 ? 97.414  106.270 91.929  1.00 32.50  ? 1072 GLU B CD   1 
ATOM   46065 O OE1  . GLU C  1 1072 ? 97.132  107.480 92.032  1.00 34.38  ? 1072 GLU B OE1  1 
ATOM   46066 O OE2  . GLU C  1 1072 ? 97.208  105.445 92.843  1.00 32.72  ? 1072 GLU B OE2  1 
ATOM   46067 H H    . GLU C  1 1072 ? 96.539  108.185 90.431  1.00 23.04  ? 1072 GLU B H    1 
ATOM   46068 H HA   . GLU C  1 1072 ? 97.971  108.135 88.224  1.00 22.00  ? 1072 GLU B HA   1 
ATOM   46069 H HB2  . GLU C  1 1072 ? 99.252  106.556 89.213  1.00 23.59  ? 1072 GLU B HB2  1 
ATOM   46070 H HB3  . GLU C  1 1072 ? 98.887  107.610 90.335  1.00 22.89  ? 1072 GLU B HB3  1 
ATOM   46071 H HG2  . GLU C  1 1072 ? 97.415  105.232 90.180  1.00 23.81  ? 1072 GLU B HG2  1 
ATOM   46072 H HG3  . GLU C  1 1072 ? 98.829  105.243 90.903  1.00 23.02  ? 1072 GLU B HG3  1 
ATOM   46073 N N    . LYS C  1 1073 ? 97.428  106.273 86.769  1.00 19.68  ? 1073 LYS B N    1 
ATOM   46074 C CA   . LYS C  1 1073 ? 97.036  105.250 85.808  1.00 20.07  ? 1073 LYS B CA   1 
ATOM   46075 C C    . LYS C  1 1073 ? 98.154  104.232 85.621  1.00 21.09  ? 1073 LYS B C    1 
ATOM   46076 O O    . LYS C  1 1073 ? 99.332  104.587 85.644  1.00 24.63  ? 1073 LYS B O    1 
ATOM   46077 C CB   . LYS C  1 1073 ? 96.679  105.884 84.455  1.00 24.89  ? 1073 LYS B CB   1 
ATOM   46078 C CG   . LYS C  1 1073 ? 95.194  106.173 84.250  1.00 29.35  ? 1073 LYS B CG   1 
ATOM   46079 C CD   . LYS C  1 1073 ? 94.561  106.970 85.394  1.00 29.52  ? 1073 LYS B CD   1 
ATOM   46080 C CE   . LYS C  1 1073 ? 93.114  107.373 85.077  1.00 29.27  ? 1073 LYS B CE   1 
ATOM   46081 N NZ   . LYS C  1 1073 ? 93.000  108.331 83.935  1.00 26.44  ? 1073 LYS B NZ   1 
ATOM   46082 H H    . LYS C  1 1073 ? 98.091  106.748 86.492  1.00 22.86  ? 1073 LYS B H    1 
ATOM   46083 H HA   . LYS C  1 1073 ? 96.252  104.780 86.136  1.00 23.57  ? 1073 LYS B HA   1 
ATOM   46084 H HB2  . LYS C  1 1073 ? 97.157  106.725 84.369  1.00 23.46  ? 1073 LYS B HB2  1 
ATOM   46085 H HB3  . LYS C  1 1073 ? 96.958  105.280 83.747  1.00 24.01  ? 1073 LYS B HB3  1 
ATOM   46086 H HG2  . LYS C  1 1073 ? 95.088  106.688 83.433  1.00 23.92  ? 1073 LYS B HG2  1 
ATOM   46087 H HG3  . LYS C  1 1073 ? 94.718  105.330 84.170  1.00 24.61  ? 1073 LYS B HG3  1 
ATOM   46088 H HD2  . LYS C  1 1073 ? 94.545  106.418 86.193  1.00 23.86  ? 1073 LYS B HD2  1 
ATOM   46089 H HD3  . LYS C  1 1073 ? 95.074  107.778 85.552  1.00 24.17  ? 1073 LYS B HD3  1 
ATOM   46090 H HE2  . LYS C  1 1073 ? 92.611  106.575 84.843  1.00 24.82  ? 1073 LYS B HE2  1 
ATOM   46091 H HE3  . LYS C  1 1073 ? 92.719  107.790 85.860  1.00 23.85  ? 1073 LYS B HE3  1 
ATOM   46092 H HZ1  . LYS C  1 1073 ? 92.143  108.539 83.801  1.00 24.24  ? 1073 LYS B HZ1  1 
ATOM   46093 H HZ2  . LYS C  1 1073 ? 93.452  109.078 84.111  1.00 23.63  ? 1073 LYS B HZ2  1 
ATOM   46094 H HZ3  . LYS C  1 1073 ? 93.322  107.962 83.190  1.00 24.25  ? 1073 LYS B HZ3  1 
ATOM   46095 N N    . ASN C  1 1074 ? 97.777  102.969 85.419  1.00 29.30  ? 1074 ASN B N    1 
ATOM   46096 C CA   . ASN C  1 1074 ? 98.733  101.907 85.118  1.00 23.31  ? 1074 ASN B CA   1 
ATOM   46097 C C    . ASN C  1 1074 ? 99.178  101.937 83.660  1.00 26.24  ? 1074 ASN B C    1 
ATOM   46098 O O    . ASN C  1 1074 ? 98.348  101.981 82.749  1.00 33.92  ? 1074 ASN B O    1 
ATOM   46099 C CB   . ASN C  1 1074 ? 98.144  100.519 85.381  1.00 30.80  ? 1074 ASN B CB   1 
ATOM   46100 C CG   . ASN C  1 1074 ? 98.049  100.133 86.840  1.00 37.31  ? 1074 ASN B CG   1 
ATOM   46101 O OD1  . ASN C  1 1074 ? 98.823  100.579 87.679  1.00 36.67  ? 1074 ASN B OD1  1 
ATOM   46102 N ND2  . ASN C  1 1074 ? 97.138  99.197  87.117  1.00 40.61  ? 1074 ASN B ND2  1 
ATOM   46103 H H    . ASN C  1 1074 ? 96.959  102.703 85.442  1.00 31.52  ? 1074 ASN B H    1 
ATOM   46104 H HA   . ASN C  1 1074 ? 99.519  102.015 85.678  1.00 28.94  ? 1074 ASN B HA   1 
ATOM   46105 H HB2  . ASN C  1 1074 ? 97.245  100.493 85.011  1.00 31.64  ? 1074 ASN B HB2  1 
ATOM   46106 H HB3  . ASN C  1 1074 ? 98.697  99.854  84.940  1.00 31.89  ? 1074 ASN B HB3  1 
ATOM   46107 H HD21 . ASN C  1 1074 ? 96.670  98.914  86.455  1.00 32.93  ? 1074 ASN B HD21 1 
ATOM   46108 N N    . PHE C  1 1075 ? 100.493 101.894 83.446  1.00 15.04  ? 1075 PHE B N    1 
ATOM   46109 C CA   . PHE C  1 1075 ? 101.086 101.790 82.119  1.00 14.14  ? 1075 PHE B CA   1 
ATOM   46110 C C    . PHE C  1 1075 ? 102.072 100.634 82.076  1.00 15.65  ? 1075 PHE B C    1 
ATOM   46111 O O    . PHE C  1 1075 ? 102.725 100.326 83.072  1.00 24.32  ? 1075 PHE B O    1 
ATOM   46112 C CB   . PHE C  1 1075 ? 101.787 103.090 81.740  1.00 16.42  ? 1075 PHE B CB   1 
ATOM   46113 C CG   . PHE C  1 1075 ? 100.870 104.265 81.713  1.00 16.34  ? 1075 PHE B CG   1 
ATOM   46114 C CD1  . PHE C  1 1075 ? 100.050 104.490 80.628  1.00 16.94  ? 1075 PHE B CD1  1 
ATOM   46115 C CD2  . PHE C  1 1075 ? 100.805 105.129 82.785  1.00 15.04  ? 1075 PHE B CD2  1 
ATOM   46116 C CE1  . PHE C  1 1075 ? 99.195  105.558 80.610  1.00 19.44  ? 1075 PHE B CE1  1 
ATOM   46117 C CE2  . PHE C  1 1075 ? 99.949  106.196 82.770  1.00 17.65  ? 1075 PHE B CE2  1 
ATOM   46118 C CZ   . PHE C  1 1075 ? 99.137  106.405 81.685  1.00 21.00  ? 1075 PHE B CZ   1 
ATOM   46119 H H    . PHE C  1 1075 ? 101.077 101.923 84.077  1.00 20.84  ? 1075 PHE B H    1 
ATOM   46120 H HA   . PHE C  1 1075 ? 100.389 101.618 81.465  1.00 20.82  ? 1075 PHE B HA   1 
ATOM   46121 H HB2  . PHE C  1 1075 ? 102.489 103.269 82.387  1.00 19.03  ? 1075 PHE B HB2  1 
ATOM   46122 H HB3  . PHE C  1 1075 ? 102.173 102.991 80.854  1.00 19.66  ? 1075 PHE B HB3  1 
ATOM   46123 H HD1  . PHE C  1 1075 ? 100.079 103.910 79.899  1.00 19.21  ? 1075 PHE B HD1  1 
ATOM   46124 H HD2  . PHE C  1 1075 ? 101.340 104.977 83.532  1.00 19.56  ? 1075 PHE B HD2  1 
ATOM   46125 H HE1  . PHE C  1 1075 ? 98.642  105.702 79.873  1.00 19.63  ? 1075 PHE B HE1  1 
ATOM   46126 H HE2  . PHE C  1 1075 ? 99.896  106.762 83.508  1.00 19.85  ? 1075 PHE B HE2  1 
ATOM   46127 H HZ   . PHE C  1 1075 ? 98.553  107.131 81.675  1.00 20.28  ? 1075 PHE B HZ   1 
ATOM   46128 N N    . THR C  1 1076 ? 102.168 99.979  80.924  1.00 16.45  ? 1076 THR B N    1 
ATOM   46129 C CA   . THR C  1 1076 ? 103.338 99.159  80.648  1.00 15.83  ? 1076 THR B CA   1 
ATOM   46130 C C    . THR C  1 1076 ? 104.541 100.070 80.456  1.00 17.77  ? 1076 THR B C    1 
ATOM   46131 O O    . THR C  1 1076 ? 104.427 101.155 79.888  1.00 24.85  ? 1076 THR B O    1 
ATOM   46132 C CB   . THR C  1 1076 ? 103.094 98.287  79.416  1.00 19.14  ? 1076 THR B CB   1 
ATOM   46133 O OG1  . THR C  1 1076 ? 101.989 97.419  79.672  1.00 27.44  ? 1076 THR B OG1  1 
ATOM   46134 C CG2  . THR C  1 1076 ? 104.301 97.437  79.083  1.00 20.22  ? 1076 THR B CG2  1 
ATOM   46135 H H    . THR C  1 1076 ? 101.585 100.005 80.290  1.00 19.88  ? 1076 THR B H    1 
ATOM   46136 H HA   . THR C  1 1076 ? 103.510 98.575  81.404  1.00 20.17  ? 1076 THR B HA   1 
ATOM   46137 H HB   . THR C  1 1076 ? 102.892 98.849  78.651  1.00 20.25  ? 1076 THR B HB   1 
ATOM   46138 H HG1  . THR C  1 1076 ? 102.227 96.798  80.189  1.00 21.23  ? 1076 THR B HG1  1 
ATOM   46139 H HG21 . THR C  1 1076 ? 104.068 96.800  78.387  1.00 20.63  ? 1076 THR B HG21 1 
ATOM   46140 H HG22 . THR C  1 1076 ? 105.032 97.991  78.766  1.00 20.55  ? 1076 THR B HG22 1 
ATOM   46141 H HG23 . THR C  1 1076 ? 104.590 96.944  79.869  1.00 21.22  ? 1076 THR B HG23 1 
ATOM   46142 N N    . THR C  1 1077 ? 105.697 99.638  80.941  1.00 14.32  ? 1077 THR B N    1 
ATOM   46143 C CA   . THR C  1 1077 ? 106.891 100.465 80.869  1.00 15.20  ? 1077 THR B CA   1 
ATOM   46144 C C    . THR C  1 1077 ? 108.074 99.620  80.420  1.00 17.98  ? 1077 THR B C    1 
ATOM   46145 O O    . THR C  1 1077 ? 108.069 98.396  80.539  1.00 25.89  ? 1077 THR B O    1 
ATOM   46146 C CB   . THR C  1 1077 ? 107.163 101.166 82.212  1.00 15.87  ? 1077 THR B CB   1 
ATOM   46147 O OG1  . THR C  1 1077 ? 108.147 102.184 82.027  1.00 23.01  ? 1077 THR B OG1  1 
ATOM   46148 C CG2  . THR C  1 1077 ? 107.635 100.197 83.288  1.00 17.72  ? 1077 THR B CG2  1 
ATOM   46149 H H    . THR C  1 1077 ? 105.815 98.871  81.315  1.00 20.07  ? 1077 THR B H    1 
ATOM   46150 H HA   . THR C  1 1077 ? 106.758 101.155 80.199  1.00 19.25  ? 1077 THR B HA   1 
ATOM   46151 H HB   . THR C  1 1077 ? 106.338 101.577 82.518  1.00 18.72  ? 1077 THR B HB   1 
ATOM   46152 H HG1  . THR C  1 1077 ? 107.899 102.717 81.427  1.00 19.88  ? 1077 THR B HG1  1 
ATOM   46153 H HG21 . THR C  1 1077 ? 107.966 100.704 84.049  1.00 19.20  ? 1077 THR B HG21 1 
ATOM   46154 H HG22 . THR C  1 1077 ? 108.347 99.625  82.964  1.00 18.97  ? 1077 THR B HG22 1 
ATOM   46155 H HG23 . THR C  1 1077 ? 106.891 99.649  83.588  1.00 20.46  ? 1077 THR B HG23 1 
ATOM   46156 N N    . ALA C  1 1078 ? 109.084 100.294 79.885  1.00 16.26  ? 1078 ALA B N    1 
ATOM   46157 C CA   . ALA C  1 1078 ? 110.326 99.662  79.474  1.00 15.00  ? 1078 ALA B CA   1 
ATOM   46158 C C    . ALA C  1 1078 ? 111.496 100.540 79.887  1.00 17.01  ? 1078 ALA B C    1 
ATOM   46159 O O    . ALA C  1 1078 ? 111.363 101.767 79.936  1.00 24.46  ? 1078 ALA B O    1 
ATOM   46160 C CB   . ALA C  1 1078 ? 110.367 99.436  77.956  1.00 16.53  ? 1078 ALA B CB   1 
ATOM   46161 H H    . ALA C  1 1078 ? 109.075 101.145 79.759  1.00 19.44  ? 1078 ALA B H    1 
ATOM   46162 H HA   . ALA C  1 1078 ? 110.404 98.801  79.914  1.00 19.63  ? 1078 ALA B HA   1 
ATOM   46163 H HB1  . ALA C  1 1078 ? 111.206 99.009  77.720  1.00 19.79  ? 1078 ALA B HB1  1 
ATOM   46164 H HB2  . ALA C  1 1078 ? 109.622 98.866  77.702  1.00 19.79  ? 1078 ALA B HB2  1 
ATOM   46165 H HB3  . ALA C  1 1078 ? 110.295 100.294 77.507  1.00 19.50  ? 1078 ALA B HB3  1 
ATOM   46166 N N    . PRO C  1 1079 ? 112.640 99.940  80.222  1.00 14.09  ? 1079 PRO B N    1 
ATOM   46167 C CA   . PRO C  1 1079 ? 113.838 100.747 80.491  1.00 17.72  ? 1079 PRO B CA   1 
ATOM   46168 C C    . PRO C  1 1079 ? 114.415 101.425 79.260  1.00 21.41  ? 1079 PRO B C    1 
ATOM   46169 O O    . PRO C  1 1079 ? 115.000 102.506 79.378  1.00 17.02  ? 1079 PRO B O    1 
ATOM   46170 C CB   . PRO C  1 1079 ? 114.813 99.721  81.078  1.00 18.33  ? 1079 PRO B CB   1 
ATOM   46171 C CG   . PRO C  1 1079 ? 114.402 98.446  80.486  1.00 16.45  ? 1079 PRO B CG   1 
ATOM   46172 C CD   . PRO C  1 1079 ? 112.909 98.508  80.400  1.00 19.66  ? 1079 PRO B CD   1 
ATOM   46173 H HA   . PRO C  1 1079 ? 113.645 101.421 81.165  1.00 20.05  ? 1079 PRO B HA   1 
ATOM   46174 H HB2  . PRO C  1 1079 ? 115.726 99.946  80.834  1.00 20.11  ? 1079 PRO B HB2  1 
ATOM   46175 H HB3  . PRO C  1 1079 ? 114.709 99.692  82.043  1.00 20.54  ? 1079 PRO B HB3  1 
ATOM   46176 H HG2  . PRO C  1 1079 ? 114.792 98.359  79.600  1.00 19.98  ? 1079 PRO B HG2  1 
ATOM   46177 H HG3  . PRO C  1 1079 ? 114.684 97.711  81.056  1.00 19.73  ? 1079 PRO B HG3  1 
ATOM   46178 H HD2  . PRO C  1 1079 ? 112.591 98.006  79.632  1.00 20.68  ? 1079 PRO B HD2  1 
ATOM   46179 H HD3  . PRO C  1 1079 ? 112.509 98.190  81.226  1.00 20.06  ? 1079 PRO B HD3  1 
ATOM   46180 N N    . ALA C  1 1080 ? 114.279 100.819 78.084  1.00 23.71  ? 1080 ALA B N    1 
ATOM   46181 C CA   . ALA C  1 1080 ? 114.924 101.306 76.876  1.00 15.81  ? 1080 ALA B CA   1 
ATOM   46182 C C    . ALA C  1 1080 ? 114.074 100.907 75.682  1.00 20.57  ? 1080 ALA B C    1 
ATOM   46183 O O    . ALA C  1 1080 ? 113.288 99.963  75.749  1.00 25.88  ? 1080 ALA B O    1 
ATOM   46184 C CB   . ALA C  1 1080 ? 116.347 100.756 76.746  1.00 19.64  ? 1080 ALA B CB   1 
ATOM   46185 H H    . ALA C  1 1080 ? 113.809 100.108 77.965  1.00 22.70  ? 1080 ALA B H    1 
ATOM   46186 H HA   . ALA C  1 1080 ? 114.976 102.275 76.906  1.00 21.71  ? 1080 ALA B HA   1 
ATOM   46187 H HB1  . ALA C  1 1080 ? 116.307 99.787  76.692  1.00 22.52  ? 1080 ALA B HB1  1 
ATOM   46188 H HB2  . ALA C  1 1080 ? 116.857 101.019 77.529  1.00 22.18  ? 1080 ALA B HB2  1 
ATOM   46189 H HB3  . ALA C  1 1080 ? 116.760 101.119 75.946  1.00 22.36  ? 1080 ALA B HB3  1 
ATOM   46190 N N    . ILE C  1 1081 ? 114.242 101.639 74.584  1.00 21.76  ? 1081 ILE B N    1 
ATOM   46191 C CA   . ILE C  1 1081 ? 113.693 101.278 73.280  1.00 23.78  ? 1081 ILE B CA   1 
ATOM   46192 C C    . ILE C  1 1081 ? 114.835 100.770 72.416  1.00 25.02  ? 1081 ILE B C    1 
ATOM   46193 O O    . ILE C  1 1081 ? 115.887 101.410 72.334  1.00 28.95  ? 1081 ILE B O    1 
ATOM   46194 C CB   . ILE C  1 1081 ? 113.001 102.475 72.603  1.00 27.10  ? 1081 ILE B CB   1 
ATOM   46195 C CG1  . ILE C  1 1081 ? 111.843 103.022 73.442  1.00 26.06  ? 1081 ILE B CG1  1 
ATOM   46196 C CG2  . ILE C  1 1081 ? 112.499 102.091 71.222  1.00 27.42  ? 1081 ILE B CG2  1 
ATOM   46197 C CD1  . ILE C  1 1081 ? 110.808 102.014 73.850  1.00 25.88  ? 1081 ILE B CD1  1 
ATOM   46198 H H    . ILE C  1 1081 ? 114.696 102.371 74.571  1.00 25.99  ? 1081 ILE B H    1 
ATOM   46199 H HA   . ILE C  1 1081 ? 113.046 100.561 73.385  1.00 25.99  ? 1081 ILE B HA   1 
ATOM   46200 H HB   . ILE C  1 1081 ? 113.658 103.182 72.499  1.00 26.32  ? 1081 ILE B HB   1 
ATOM   46201 H HG12 . ILE C  1 1081 ? 112.206 103.415 74.251  1.00 26.40  ? 1081 ILE B HG12 1 
ATOM   46202 H HG13 . ILE C  1 1081 ? 111.392 103.709 72.925  1.00 26.22  ? 1081 ILE B HG13 1 
ATOM   46203 H HG21 . ILE C  1 1081 ? 113.257 101.890 70.649  1.00 26.30  ? 1081 ILE B HG21 1 
ATOM   46204 H HG22 . ILE C  1 1081 ? 111.924 101.311 71.295  1.00 26.42  ? 1081 ILE B HG22 1 
ATOM   46205 H HG23 . ILE C  1 1081 ? 112.005 102.838 70.848  1.00 26.59  ? 1081 ILE B HG23 1 
ATOM   46206 H HD11 . ILE C  1 1081 ? 110.083 102.480 74.300  1.00 26.41  ? 1081 ILE B HD11 1 
ATOM   46207 H HD12 . ILE C  1 1081 ? 111.206 101.368 74.455  1.00 25.99  ? 1081 ILE B HD12 1 
ATOM   46208 H HD13 . ILE C  1 1081 ? 110.464 101.569 73.059  1.00 26.26  ? 1081 ILE B HD13 1 
ATOM   46209 N N    . CYS C  1 1082 ? 114.629 99.627  71.768  1.00 29.19  ? 1082 CYS B N    1 
ATOM   46210 C CA   . CYS C  1 1082 ? 115.546 99.134  70.747  1.00 27.01  ? 1082 CYS B CA   1 
ATOM   46211 C C    . CYS C  1 1082 ? 115.106 99.618  69.372  1.00 31.43  ? 1082 CYS B C    1 
ATOM   46212 O O    . CYS C  1 1082 ? 113.989 99.330  68.936  1.00 38.23  ? 1082 CYS B O    1 
ATOM   46213 C CB   . CYS C  1 1082 ? 115.597 97.610  70.786  1.00 32.48  ? 1082 CYS B CB   1 
ATOM   46214 S SG   . CYS C  1 1082 ? 116.677 96.870  69.559  1.00 50.85  ? 1082 CYS B SG   1 
ATOM   46215 H H    . CYS C  1 1082 ? 113.948 99.116  71.900  1.00 32.51  ? 1082 CYS B H    1 
ATOM   46216 H HA   . CYS C  1 1082 ? 116.439 99.474  70.920  1.00 32.44  ? 1082 CYS B HA   1 
ATOM   46217 H HB2  . CYS C  1 1082 ? 115.917 97.334  71.660  1.00 33.28  ? 1082 CYS B HB2  1 
ATOM   46218 H HB3  . CYS C  1 1082 ? 114.701 97.265  70.641  1.00 33.85  ? 1082 CYS B HB3  1 
ATOM   46219 N N    . HIS C  1 1083 ? 115.981 100.353 68.690  1.00 34.46  ? 1083 HIS B N    1 
ATOM   46220 C CA   . HIS C  1 1083 ? 115.679 100.846 67.354  1.00 34.26  ? 1083 HIS B CA   1 
ATOM   46221 C C    . HIS C  1 1083 ? 116.947 100.877 66.518  1.00 37.59  ? 1083 HIS B C    1 
ATOM   46222 O O    . HIS C  1 1083 ? 117.978 101.371 66.979  1.00 40.76  ? 1083 HIS B O    1 
ATOM   46223 C CB   . HIS C  1 1083 ? 115.055 102.241 67.421  1.00 35.28  ? 1083 HIS B CB   1 
ATOM   46224 C CG   . HIS C  1 1083 ? 114.796 102.847 66.080  1.00 37.01  ? 1083 HIS B CG   1 
ATOM   46225 N ND1  . HIS C  1 1083 ? 115.518 103.913 65.587  1.00 38.13  ? 1083 HIS B ND1  1 
ATOM   46226 C CD2  . HIS C  1 1083 ? 113.896 102.527 65.123  1.00 36.37  ? 1083 HIS B CD2  1 
ATOM   46227 C CE1  . HIS C  1 1083 ? 115.065 104.228 64.387  1.00 38.14  ? 1083 HIS B CE1  1 
ATOM   46228 N NE2  . HIS C  1 1083 ? 114.086 103.397 64.079  1.00 37.98  ? 1083 HIS B NE2  1 
ATOM   46229 H H    . HIS C  1 1083 ? 116.758 100.579 68.983  1.00 35.93  ? 1083 HIS B H    1 
ATOM   46230 H HA   . HIS C  1 1083 ? 115.044 100.250 66.923  1.00 35.96  ? 1083 HIS B HA   1 
ATOM   46231 H HB2  . HIS C  1 1083 ? 114.206 102.182 67.889  1.00 36.03  ? 1083 HIS B HB2  1 
ATOM   46232 H HB3  . HIS C  1 1083 ? 115.656 102.830 67.906  1.00 36.05  ? 1083 HIS B HB3  1 
ATOM   46233 H HD2  . HIS C  1 1083 ? 113.282 101.827 65.157  1.00 36.11  ? 1083 HIS B HD2  1 
ATOM   46234 H HE1  . HIS C  1 1083 ? 115.387 104.913 63.844  1.00 36.45  ? 1083 HIS B HE1  1 
ATOM   46235 H HE2  . HIS C  1 1083 ? 113.642 103.396 63.341  1.00 36.36  ? 1083 HIS B HE2  1 
ATOM   46236 N N    . ASP C  1 1084 ? 116.867 100.361 65.291  1.00 41.51  ? 1084 ASP B N    1 
ATOM   46237 C CA   . ASP C  1 1084 ? 118.031 100.246 64.408  1.00 42.27  ? 1084 ASP B CA   1 
ATOM   46238 C C    . ASP C  1 1084 ? 119.199 99.545  65.100  1.00 41.75  ? 1084 ASP B C    1 
ATOM   46239 O O    . ASP C  1 1084 ? 120.366 99.823  64.819  1.00 41.65  ? 1084 ASP B O    1 
ATOM   46240 C CB   . ASP C  1 1084 ? 118.453 101.626 63.886  1.00 43.84  ? 1084 ASP B CB   1 
ATOM   46241 C CG   . ASP C  1 1084 ? 119.399 101.545 62.697  1.00 47.02  ? 1084 ASP B CG   1 
ATOM   46242 O OD1  . ASP C  1 1084 ? 119.294 100.585 61.905  1.00 46.38  ? 1084 ASP B OD1  1 
ATOM   46243 O OD2  . ASP C  1 1084 ? 120.245 102.450 62.549  1.00 46.21  ? 1084 ASP B OD2  1 
ATOM   46244 H H    . ASP C  1 1084 ? 116.137 100.069 64.940  1.00 41.85  ? 1084 ASP B H    1 
ATOM   46245 H HA   . ASP C  1 1084 ? 117.781 99.708  63.639  1.00 42.31  ? 1084 ASP B HA   1 
ATOM   46246 H HB2  . ASP C  1 1084 ? 117.660 102.107 63.597  1.00 41.90  ? 1084 ASP B HB2  1 
ATOM   46247 H HB3  . ASP C  1 1084 ? 118.899 102.117 64.594  1.00 42.50  ? 1084 ASP B HB3  1 
ATOM   46248 N N    . GLY C  1 1085 ? 118.892 98.642  66.027  1.00 39.59  ? 1085 GLY B N    1 
ATOM   46249 C CA   . GLY C  1 1085 ? 119.899 97.986  66.839  1.00 38.23  ? 1085 GLY B CA   1 
ATOM   46250 C C    . GLY C  1 1085 ? 120.576 98.852  67.881  1.00 41.48  ? 1085 GLY B C    1 
ATOM   46251 O O    . GLY C  1 1085 ? 121.433 98.345  68.609  1.00 43.26  ? 1085 GLY B O    1 
ATOM   46252 H H    . GLY C  1 1085 ? 118.088 98.389  66.201  1.00 39.95  ? 1085 GLY B H    1 
ATOM   46253 H HA2  . GLY C  1 1085 ? 119.489 97.233  67.295  1.00 39.60  ? 1085 GLY B HA2  1 
ATOM   46254 H HA3  . GLY C  1 1085 ? 120.590 97.634  66.252  1.00 39.95  ? 1085 GLY B HA3  1 
ATOM   46255 N N    . LYS C  1 1086 ? 120.238 100.135 67.967  1.00 38.50  ? 1086 LYS B N    1 
ATOM   46256 C CA   . LYS C  1 1086 ? 120.663 101.008 69.053  1.00 34.79  ? 1086 LYS B CA   1 
ATOM   46257 C C    . LYS C  1 1086 ? 119.684 100.893 70.217  1.00 30.68  ? 1086 LYS B C    1 
ATOM   46258 O O    . LYS C  1 1086 ? 118.502 100.611 70.020  1.00 31.56  ? 1086 LYS B O    1 
ATOM   46259 C CB   . LYS C  1 1086 ? 120.737 102.456 68.577  1.00 35.78  ? 1086 LYS B CB   1 
ATOM   46260 C CG   . LYS C  1 1086 ? 121.580 102.672 67.328  1.00 36.84  ? 1086 LYS B CG   1 
ATOM   46261 C CD   . LYS C  1 1086 ? 121.593 104.144 66.938  1.00 35.43  ? 1086 LYS B CD   1 
ATOM   46262 C CE   . LYS C  1 1086 ? 122.126 104.368 65.528  1.00 36.23  ? 1086 LYS B CE   1 
ATOM   46263 N NZ   . LYS C  1 1086 ? 123.591 104.119 65.395  1.00 37.82  ? 1086 LYS B NZ   1 
ATOM   46264 H H    . LYS C  1 1086 ? 119.739 100.531 67.389  1.00 36.35  ? 1086 LYS B H    1 
ATOM   46265 H HA   . LYS C  1 1086 ? 121.544 100.738 69.362  1.00 35.31  ? 1086 LYS B HA   1 
ATOM   46266 H HB2  . LYS C  1 1086 ? 119.837 102.762 68.382  1.00 35.60  ? 1086 LYS B HB2  1 
ATOM   46267 H HB3  . LYS C  1 1086 ? 121.120 102.996 69.288  1.00 34.57  ? 1086 LYS B HB3  1 
ATOM   46268 H HG2  . LYS C  1 1086 ? 122.494 102.391 67.503  1.00 35.20  ? 1086 LYS B HG2  1 
ATOM   46269 H HG3  . LYS C  1 1086 ? 121.206 102.161 66.592  1.00 35.58  ? 1086 LYS B HG3  1 
ATOM   46270 H HD2  . LYS C  1 1086 ? 120.685 104.485 66.971  1.00 35.15  ? 1086 LYS B HD2  1 
ATOM   46271 H HD3  . LYS C  1 1086 ? 122.157 104.634 67.558  1.00 34.93  ? 1086 LYS B HD3  1 
ATOM   46272 H HE2  . LYS C  1 1086 ? 121.666 103.767 64.919  1.00 35.12  ? 1086 LYS B HE2  1 
ATOM   46273 H HE3  . LYS C  1 1086 ? 121.955 105.289 65.272  1.00 35.06  ? 1086 LYS B HE3  1 
ATOM   46274 H HZ1  . LYS C  1 1086 ? 123.850 104.273 64.556  1.00 35.14  ? 1086 LYS B HZ1  1 
ATOM   46275 H HZ2  . LYS C  1 1086 ? 123.780 103.275 65.606  1.00 35.23  ? 1086 LYS B HZ2  1 
ATOM   46276 H HZ3  . LYS C  1 1086 ? 124.042 104.662 65.939  1.00 35.16  ? 1086 LYS B HZ3  1 
ATOM   46277 N N    . ALA C  1 1087 ? 120.180 101.103 71.436  1.00 31.39  ? 1087 ALA B N    1 
ATOM   46278 C CA   . ALA C  1 1087 ? 119.322 101.245 72.611  1.00 27.62  ? 1087 ALA B CA   1 
ATOM   46279 C C    . ALA C  1 1087 ? 119.143 102.716 72.972  1.00 24.30  ? 1087 ALA B C    1 
ATOM   46280 O O    . ALA C  1 1087 ? 120.123 103.418 73.224  1.00 29.83  ? 1087 ALA B O    1 
ATOM   46281 C CB   . ALA C  1 1087 ? 119.901 100.473 73.796  1.00 26.25  ? 1087 ALA B CB   1 
ATOM   46282 H H    . ALA C  1 1087 ? 121.022 101.169 71.610  1.00 30.42  ? 1087 ALA B H    1 
ATOM   46283 H HA   . ALA C  1 1087 ? 118.446 100.875 72.413  1.00 29.61  ? 1087 ALA B HA   1 
ATOM   46284 H HB1  . ALA C  1 1087 ? 119.315 100.585 74.563  1.00 28.63  ? 1087 ALA B HB1  1 
ATOM   46285 H HB2  . ALA C  1 1087 ? 119.958 99.532  73.562  1.00 29.21  ? 1087 ALA B HB2  1 
ATOM   46286 H HB3  . ALA C  1 1087 ? 120.785 100.817 74.003  1.00 28.82  ? 1087 ALA B HB3  1 
ATOM   46287 N N    . HIS C  1 1088 ? 117.893 103.168 73.007  1.00 24.12  ? 1088 HIS B N    1 
ATOM   46288 C CA   . HIS C  1 1088 ? 117.528 104.522 73.406  1.00 21.71  ? 1088 HIS B CA   1 
ATOM   46289 C C    . HIS C  1 1088 ? 116.962 104.559 74.819  1.00 17.94  ? 1088 HIS B C    1 
ATOM   46290 O O    . HIS C  1 1088 ? 116.146 103.718 75.193  1.00 24.16  ? 1088 HIS B O    1 
ATOM   46291 C CB   . HIS C  1 1088 ? 116.499 105.126 72.447  1.00 24.52  ? 1088 HIS B CB   1 
ATOM   46292 C CG   . HIS C  1 1088 ? 116.997 105.316 71.048  1.00 25.41  ? 1088 HIS B CG   1 
ATOM   46293 N ND1  . HIS C  1 1088 ? 117.072 104.294 70.127  1.00 27.93  ? 1088 HIS B ND1  1 
ATOM   46294 C CD2  . HIS C  1 1088 ? 117.426 106.428 70.410  1.00 24.37  ? 1088 HIS B CD2  1 
ATOM   46295 C CE1  . HIS C  1 1088 ? 117.538 104.767 68.985  1.00 29.68  ? 1088 HIS B CE1  1 
ATOM   46296 N NE2  . HIS C  1 1088 ? 117.754 106.061 69.129  1.00 28.41  ? 1088 HIS B NE2  1 
ATOM   46297 H H    . HIS C  1 1088 ? 117.214 102.685 72.792  1.00 26.45  ? 1088 HIS B H    1 
ATOM   46298 H HA   . HIS C  1 1088 ? 118.321 105.082 73.385  1.00 25.63  ? 1088 HIS B HA   1 
ATOM   46299 H HB2  . HIS C  1 1088 ? 115.728 104.537 72.407  1.00 25.42  ? 1088 HIS B HB2  1 
ATOM   46300 H HB3  . HIS C  1 1088 ? 116.230 105.996 72.784  1.00 25.39  ? 1088 HIS B HB3  1 
ATOM   46301 H HD2  . HIS C  1 1088 ? 117.480 107.285 70.772  1.00 25.31  ? 1088 HIS B HD2  1 
ATOM   46302 H HE1  . HIS C  1 1088 ? 117.676 104.278 68.204  1.00 26.97  ? 1088 HIS B HE1  1 
ATOM   46303 H HE2  . HIS C  1 1088 ? 118.058 106.591 68.520  1.00 26.09  ? 1088 HIS B HE2  1 
ATOM   46304 N N    . PHE C  1 1089 ? 117.400 105.545 75.601  1.00 18.08  ? 1089 PHE B N    1 
ATOM   46305 C CA   . PHE C  1 1089 ? 116.919 105.791 76.950  1.00 15.90  ? 1089 PHE B CA   1 
ATOM   46306 C C    . PHE C  1 1089 ? 116.315 107.191 77.011  1.00 15.83  ? 1089 PHE B C    1 
ATOM   46307 O O    . PHE C  1 1089 ? 116.702 108.053 76.224  1.00 23.71  ? 1089 PHE B O    1 
ATOM   46308 C CB   . PHE C  1 1089 ? 118.057 105.675 77.970  1.00 18.08  ? 1089 PHE B CB   1 
ATOM   46309 C CG   . PHE C  1 1089 ? 118.785 104.362 77.920  1.00 17.46  ? 1089 PHE B CG   1 
ATOM   46310 C CD1  . PHE C  1 1089 ? 119.815 104.169 77.022  1.00 19.07  ? 1089 PHE B CD1  1 
ATOM   46311 C CD2  . PHE C  1 1089 ? 118.463 103.336 78.786  1.00 15.59  ? 1089 PHE B CD2  1 
ATOM   46312 C CE1  . PHE C  1 1089 ? 120.487 102.974 76.970  1.00 19.15  ? 1089 PHE B CE1  1 
ATOM   46313 C CE2  . PHE C  1 1089 ? 119.132 102.136 78.731  1.00 16.53  ? 1089 PHE B CE2  1 
ATOM   46314 C CZ   . PHE C  1 1089 ? 120.140 101.955 77.817  1.00 14.74  ? 1089 PHE B CZ   1 
ATOM   46315 H H    . PHE C  1 1089 ? 118.004 106.107 75.353  1.00 21.02  ? 1089 PHE B H    1 
ATOM   46316 H HA   . PHE C  1 1089 ? 116.236 105.139 77.174  1.00 20.67  ? 1089 PHE B HA   1 
ATOM   46317 H HB2  . PHE C  1 1089 ? 118.704 106.375 77.788  1.00 20.22  ? 1089 PHE B HB2  1 
ATOM   46318 H HB3  . PHE C  1 1089 ? 117.695 105.783 78.864  1.00 20.47  ? 1089 PHE B HB3  1 
ATOM   46319 H HD1  . PHE C  1 1089 ? 120.043 104.850 76.428  1.00 20.29  ? 1089 PHE B HD1  1 
ATOM   46320 H HD2  . PHE C  1 1089 ? 117.761 103.442 79.388  1.00 19.44  ? 1089 PHE B HD2  1 
ATOM   46321 H HE1  . PHE C  1 1089 ? 121.165 102.849 76.343  1.00 20.47  ? 1089 PHE B HE1  1 
ATOM   46322 H HE2  . PHE C  1 1089 ? 118.894 101.440 79.302  1.00 20.28  ? 1089 PHE B HE2  1 
ATOM   46323 H HZ   . PHE C  1 1089 ? 120.603 101.146 77.785  1.00 19.40  ? 1089 PHE B HZ   1 
ATOM   46324 N N    . PRO C  1 1090 ? 115.357 107.453 77.899  1.00 12.40  ? 1090 PRO B N    1 
ATOM   46325 C CA   . PRO C  1 1090 ? 114.846 108.823 78.023  1.00 19.65  ? 1090 PRO B CA   1 
ATOM   46326 C C    . PRO C  1 1090 ? 115.920 109.777 78.532  1.00 24.75  ? 1090 PRO B C    1 
ATOM   46327 O O    . PRO C  1 1090 ? 116.703 109.434 79.417  1.00 27.21  ? 1090 PRO B O    1 
ATOM   46328 C CB   . PRO C  1 1090 ? 113.694 108.684 79.026  1.00 17.91  ? 1090 PRO B CB   1 
ATOM   46329 C CG   . PRO C  1 1090 ? 113.400 107.239 79.098  1.00 16.63  ? 1090 PRO B CG   1 
ATOM   46330 C CD   . PRO C  1 1090 ? 114.698 106.556 78.855  1.00 15.50  ? 1090 PRO B CD   1 
ATOM   46331 H HA   . PRO C  1 1090 ? 114.500 109.138 77.172  1.00 20.46  ? 1090 PRO B HA   1 
ATOM   46332 H HB2  . PRO C  1 1090 ? 113.976 109.018 79.894  1.00 21.22  ? 1090 PRO B HB2  1 
ATOM   46333 H HB3  . PRO C  1 1090 ? 112.920 109.177 78.707  1.00 20.13  ? 1090 PRO B HB3  1 
ATOM   46334 H HG2  . PRO C  1 1090 ? 113.054 107.019 79.979  1.00 19.97  ? 1090 PRO B HG2  1 
ATOM   46335 H HG3  . PRO C  1 1090 ? 112.755 107.004 78.411  1.00 20.91  ? 1090 PRO B HG3  1 
ATOM   46336 H HD2  . PRO C  1 1090 ? 115.211 106.510 79.679  1.00 20.00  ? 1090 PRO B HD2  1 
ATOM   46337 H HD3  . PRO C  1 1090 ? 114.559 105.676 78.476  1.00 20.38  ? 1090 PRO B HD3  1 
ATOM   46338 N N    . ARG C  1 1091 ? 115.956 110.990 77.973  1.00 24.60  ? 1091 ARG B N    1 
ATOM   46339 C CA   . ARG C  1 1091 ? 116.804 112.025 78.557  1.00 27.24  ? 1091 ARG B CA   1 
ATOM   46340 C C    . ARG C  1 1091 ? 116.237 112.464 79.898  1.00 27.65  ? 1091 ARG B C    1 
ATOM   46341 O O    . ARG C  1 1091 ? 116.945 112.504 80.910  1.00 32.11  ? 1091 ARG B O    1 
ATOM   46342 C CB   . ARG C  1 1091 ? 116.926 113.224 77.611  1.00 28.53  ? 1091 ARG B CB   1 
ATOM   46343 C CG   . ARG C  1 1091 ? 117.729 112.954 76.351  1.00 26.61  ? 1091 ARG B CG   1 
ATOM   46344 C CD   . ARG C  1 1091 ? 117.983 114.224 75.545  1.00 27.96  ? 1091 ARG B CD   1 
ATOM   46345 N NE   . ARG C  1 1091 ? 118.526 113.925 74.223  1.00 31.71  ? 1091 ARG B NE   1 
ATOM   46346 C CZ   . ARG C  1 1091 ? 119.804 113.692 73.951  1.00 35.82  ? 1091 ARG B CZ   1 
ATOM   46347 N NH1  . ARG C  1 1091 ? 120.744 113.789 74.879  1.00 29.49  ? 1091 ARG B NH1  1 
ATOM   46348 N NH2  . ARG C  1 1091 ? 120.152 113.361 72.710  1.00 32.65  ? 1091 ARG B NH2  1 
ATOM   46349 H H    . ARG C  1 1091 ? 115.503 111.234 77.282  1.00 27.03  ? 1091 ARG B H    1 
ATOM   46350 H HA   . ARG C  1 1091 ? 117.694 111.667 78.707  1.00 27.37  ? 1091 ARG B HA   1 
ATOM   46351 H HB2  . ARG C  1 1091 ? 116.036 113.505 77.343  1.00 27.88  ? 1091 ARG B HB2  1 
ATOM   46352 H HB3  . ARG C  1 1091 ? 117.365 113.948 78.088  1.00 28.12  ? 1091 ARG B HB3  1 
ATOM   46353 H HG2  . ARG C  1 1091 ? 118.590 112.577 76.600  1.00 28.12  ? 1091 ARG B HG2  1 
ATOM   46354 H HG3  . ARG C  1 1091 ? 117.241 112.330 75.790  1.00 27.37  ? 1091 ARG B HG3  1 
ATOM   46355 H HD2  . ARG C  1 1091 ? 117.145 114.701 75.428  1.00 28.32  ? 1091 ARG B HD2  1 
ATOM   46356 H HD3  . ARG C  1 1091 ? 118.619 114.783 76.020  1.00 28.21  ? 1091 ARG B HD3  1 
ATOM   46357 H HE   . ARG C  1 1091 ? 117.979 113.946 73.559  1.00 28.14  ? 1091 ARG B HE   1 
ATOM   46358 H HH11 . ARG C  1 1091 ? 120.540 114.007 75.685  1.00 27.95  ? 1091 ARG B HH11 1 
ATOM   46359 H HH12 . ARG C  1 1091 ? 121.568 113.651 74.666  1.00 28.27  ? 1091 ARG B HH12 1 
ATOM   46360 H HH21 . ARG C  1 1091 ? 119.549 113.300 72.098  1.00 28.06  ? 1091 ARG B HH21 1 
ATOM   46361 H HH22 . ARG C  1 1091 ? 120.980 113.229 72.514  1.00 28.71  ? 1091 ARG B HH22 1 
ATOM   46362 N N    . GLU C  1 1092 ? 114.952 112.791 79.913  1.00 23.48  ? 1092 GLU B N    1 
ATOM   46363 C CA   . GLU C  1 1092 ? 114.157 112.953 81.116  1.00 22.81  ? 1092 GLU B CA   1 
ATOM   46364 C C    . GLU C  1 1092 ? 112.931 112.070 80.963  1.00 29.25  ? 1092 GLU B C    1 
ATOM   46365 O O    . GLU C  1 1092 ? 112.489 111.796 79.846  1.00 36.01  ? 1092 GLU B O    1 
ATOM   46366 C CB   . GLU C  1 1092 ? 113.717 114.413 81.345  1.00 26.94  ? 1092 GLU B CB   1 
ATOM   46367 C CG   . GLU C  1 1092 ? 114.813 115.471 81.211  1.00 34.23  ? 1092 GLU B CG   1 
ATOM   46368 C CD   . GLU C  1 1092 ? 115.101 115.868 79.767  1.00 40.32  ? 1092 GLU B CD   1 
ATOM   46369 O OE1  . GLU C  1 1092 ? 114.262 115.585 78.886  1.00 39.02  ? 1092 GLU B OE1  1 
ATOM   46370 O OE2  . GLU C  1 1092 ? 116.165 116.476 79.517  1.00 34.45  ? 1092 GLU B OE2  1 
ATOM   46371 H H    . GLU C  1 1092 ? 114.498 112.925 79.194  1.00 28.88  ? 1092 GLU B H    1 
ATOM   46372 H HA   . GLU C  1 1092 ? 114.664 112.658 81.890  1.00 29.12  ? 1092 GLU B HA   1 
ATOM   46373 H HB2  . GLU C  1 1092 ? 113.019 114.630 80.705  1.00 30.66  ? 1092 GLU B HB2  1 
ATOM   46374 H HB3  . GLU C  1 1092 ? 113.359 114.486 82.245  1.00 29.56  ? 1092 GLU B HB3  1 
ATOM   46375 H HG2  . GLU C  1 1092 ? 114.528 116.272 81.682  1.00 30.71  ? 1092 GLU B HG2  1 
ATOM   46376 H HG3  . GLU C  1 1092 ? 115.634 115.135 81.604  1.00 30.84  ? 1092 GLU B HG3  1 
ATOM   46377 N N    . GLY C  1 1093 ? 112.378 111.631 82.078  1.00 22.34  ? 1093 GLY B N    1 
ATOM   46378 C CA   . GLY C  1 1093 ? 111.154 110.862 82.035  1.00 20.10  ? 1093 GLY B CA   1 
ATOM   46379 C C    . GLY C  1 1093 ? 111.355 109.375 81.825  1.00 19.33  ? 1093 GLY B C    1 
ATOM   46380 O O    . GLY C  1 1093 ? 112.442 108.817 81.984  1.00 18.78  ? 1093 GLY B O    1 
ATOM   46381 H H    . GLY C  1 1093 ? 112.689 111.770 82.870  1.00 22.38  ? 1093 GLY B H    1 
ATOM   46382 H HA2  . GLY C  1 1093 ? 110.666 110.989 82.865  1.00 21.80  ? 1093 GLY B HA2  1 
ATOM   46383 H HA3  . GLY C  1 1093 ? 110.605 111.195 81.307  1.00 21.78  ? 1093 GLY B HA3  1 
ATOM   46384 N N    . VAL C  1 1094 ? 110.255 108.727 81.451  1.00 18.16  ? 1094 VAL B N    1 
ATOM   46385 C CA   . VAL C  1 1094 ? 110.138 107.273 81.436  1.00 18.70  ? 1094 VAL B CA   1 
ATOM   46386 C C    . VAL C  1 1094 ? 109.312 106.856 80.222  1.00 13.72  ? 1094 VAL B C    1 
ATOM   46387 O O    . VAL C  1 1094 ? 108.365 107.548 79.843  1.00 17.09  ? 1094 VAL B O    1 
ATOM   46388 C CB   . VAL C  1 1094 ? 109.514 106.783 82.764  1.00 17.26  ? 1094 VAL B CB   1 
ATOM   46389 C CG1  . VAL C  1 1094 ? 108.061 107.191 82.868  1.00 12.69  ? 1094 VAL B CG1  1 
ATOM   46390 C CG2  . VAL C  1 1094 ? 109.647 105.293 82.914  1.00 22.22  ? 1094 VAL B CG2  1 
ATOM   46391 H H    . VAL C  1 1094 ? 109.535 109.126 81.199  1.00 18.97  ? 1094 VAL B H    1 
ATOM   46392 H HA   . VAL C  1 1094 ? 111.023 106.879 81.353  1.00 19.26  ? 1094 VAL B HA   1 
ATOM   46393 H HB   . VAL C  1 1094 ? 109.994 107.197 83.501  1.00 18.08  ? 1094 VAL B HB   1 
ATOM   46394 H HG11 . VAL C  1 1094 ? 107.993 108.150 82.736  1.00 17.43  ? 1094 VAL B HG11 1 
ATOM   46395 H HG12 . VAL C  1 1094 ? 107.738 106.960 83.755  1.00 17.54  ? 1094 VAL B HG12 1 
ATOM   46396 H HG13 . VAL C  1 1094 ? 107.541 106.725 82.195  1.00 17.79  ? 1094 VAL B HG13 1 
ATOM   46397 H HG21 . VAL C  1 1094 ? 110.575 105.041 82.778  1.00 19.14  ? 1094 VAL B HG21 1 
ATOM   46398 H HG22 . VAL C  1 1094 ? 109.363 105.041 83.808  1.00 18.43  ? 1094 VAL B HG22 1 
ATOM   46399 H HG23 . VAL C  1 1094 ? 109.084 104.857 82.253  1.00 19.62  ? 1094 VAL B HG23 1 
ATOM   46400 N N    . PHE C  1 1095 ? 109.663 105.721 79.615  1.00 16.07  ? 1095 PHE B N    1 
ATOM   46401 C CA   . PHE C  1 1095 ? 108.867 105.162 78.523  1.00 14.38  ? 1095 PHE B CA   1 
ATOM   46402 C C    . PHE C  1 1095 ? 107.633 104.443 79.047  1.00 17.84  ? 1095 PHE B C    1 
ATOM   46403 O O    . PHE C  1 1095 ? 107.707 103.666 79.999  1.00 22.41  ? 1095 PHE B O    1 
ATOM   46404 C CB   . PHE C  1 1095 ? 109.677 104.170 77.684  1.00 13.76  ? 1095 PHE B CB   1 
ATOM   46405 C CG   . PHE C  1 1095 ? 110.873 104.755 77.000  1.00 14.32  ? 1095 PHE B CG   1 
ATOM   46406 C CD1  . PHE C  1 1095 ? 110.756 105.875 76.211  1.00 21.07  ? 1095 PHE B CD1  1 
ATOM   46407 C CD2  . PHE C  1 1095 ? 112.106 104.147 77.100  1.00 14.99  ? 1095 PHE B CD2  1 
ATOM   46408 C CE1  . PHE C  1 1095 ? 111.847 106.398 75.567  1.00 15.20  ? 1095 PHE B CE1  1 
ATOM   46409 C CE2  . PHE C  1 1095 ? 113.197 104.671 76.457  1.00 18.19  ? 1095 PHE B CE2  1 
ATOM   46410 C CZ   . PHE C  1 1095 ? 113.063 105.798 75.689  1.00 17.36  ? 1095 PHE B CZ   1 
ATOM   46411 H H    . PHE C  1 1095 ? 110.355 105.252 79.822  1.00 18.68  ? 1095 PHE B H    1 
ATOM   46412 H HA   . PHE C  1 1095 ? 108.574 105.882 77.942  1.00 18.57  ? 1095 PHE B HA   1 
ATOM   46413 H HB2  . PHE C  1 1095 ? 109.988 103.455 78.262  1.00 19.27  ? 1095 PHE B HB2  1 
ATOM   46414 H HB3  . PHE C  1 1095 ? 109.098 103.803 76.996  1.00 18.69  ? 1095 PHE B HB3  1 
ATOM   46415 H HD1  . PHE C  1 1095 ? 109.926 106.289 76.120  1.00 20.58  ? 1095 PHE B HD1  1 
ATOM   46416 H HD2  . PHE C  1 1095 ? 112.205 103.386 77.629  1.00 19.41  ? 1095 PHE B HD2  1 
ATOM   46417 H HE1  . PHE C  1 1095 ? 111.756 107.163 75.042  1.00 18.91  ? 1095 PHE B HE1  1 
ATOM   46418 H HE2  . PHE C  1 1095 ? 114.028 104.257 76.535  1.00 20.33  ? 1095 PHE B HE2  1 
ATOM   46419 H HZ   . PHE C  1 1095 ? 113.803 106.145 75.240  1.00 20.25  ? 1095 PHE B HZ   1 
ATOM   46420 N N    . VAL C  1 1096 ? 106.496 104.690 78.397  1.00 15.46  ? 1096 VAL B N    1 
ATOM   46421 C CA   . VAL C  1 1096 ? 105.218 104.106 78.781  1.00 14.49  ? 1096 VAL B CA   1 
ATOM   46422 C C    . VAL C  1 1096 ? 104.463 103.695 77.526  1.00 18.87  ? 1096 VAL B C    1 
ATOM   46423 O O    . VAL C  1 1096 ? 104.643 104.273 76.453  1.00 25.28  ? 1096 VAL B O    1 
ATOM   46424 C CB   . VAL C  1 1096 ? 104.357 105.068 79.627  1.00 14.93  ? 1096 VAL B CB   1 
ATOM   46425 C CG1  . VAL C  1 1096 ? 104.951 105.224 81.000  1.00 18.16  ? 1096 VAL B CG1  1 
ATOM   46426 C CG2  . VAL C  1 1096 ? 104.213 106.411 78.954  1.00 18.00  ? 1096 VAL B CG2  1 
ATOM   46427 H H    . VAL C  1 1096 ? 106.445 105.207 77.709  1.00 19.52  ? 1096 VAL B H    1 
ATOM   46428 H HA   . VAL C  1 1096 ? 105.381 103.306 79.305  1.00 19.29  ? 1096 VAL B HA   1 
ATOM   46429 H HB   . VAL C  1 1096 ? 103.470 104.686 79.725  1.00 19.45  ? 1096 VAL B HB   1 
ATOM   46430 H HG11 . VAL C  1 1096 ? 104.292 105.644 81.574  1.00 19.16  ? 1096 VAL B HG11 1 
ATOM   46431 H HG12 . VAL C  1 1096 ? 105.180 104.345 81.346  1.00 19.65  ? 1096 VAL B HG12 1 
ATOM   46432 H HG13 . VAL C  1 1096 ? 105.747 105.776 80.941  1.00 19.27  ? 1096 VAL B HG13 1 
ATOM   46433 H HG21 . VAL C  1 1096 ? 103.720 106.302 78.125  1.00 19.64  ? 1096 VAL B HG21 1 
ATOM   46434 H HG22 . VAL C  1 1096 ? 105.094 106.775 78.772  1.00 19.58  ? 1096 VAL B HG22 1 
ATOM   46435 H HG23 . VAL C  1 1096 ? 103.729 107.006 79.550  1.00 19.57  ? 1096 VAL B HG23 1 
ATOM   46436 N N    . SER C  1 1097 ? 103.615 102.683 77.664  1.00 20.68  ? 1097 SER B N    1 
ATOM   46437 C CA   . SER C  1 1097 ? 102.712 102.279 76.600  1.00 16.89  ? 1097 SER B CA   1 
ATOM   46438 C C    . SER C  1 1097 ? 101.274 102.279 77.089  1.00 26.11  ? 1097 SER B C    1 
ATOM   46439 O O    . SER C  1 1097 ? 100.988 101.852 78.210  1.00 29.85  ? 1097 SER B O    1 
ATOM   46440 C CB   . SER C  1 1097 ? 103.078 100.889 76.093  1.00 25.24  ? 1097 SER B CB   1 
ATOM   46441 O OG   . SER C  1 1097 ? 102.273 100.529 74.993  1.00 35.09  ? 1097 SER B OG   1 
ATOM   46442 H H    . SER C  1 1097 ? 103.545 102.209 78.379  1.00 24.05  ? 1097 SER B H    1 
ATOM   46443 H HA   . SER C  1 1097 ? 102.779 102.903 75.861  1.00 24.09  ? 1097 SER B HA   1 
ATOM   46444 H HB2  . SER C  1 1097 ? 104.006 100.893 75.812  1.00 25.48  ? 1097 SER B HB2  1 
ATOM   46445 H HB3  . SER C  1 1097 ? 102.950 100.242 76.805  1.00 24.62  ? 1097 SER B HB3  1 
ATOM   46446 H HG   . SER C  1 1097 ? 102.429 101.040 74.343  1.00 26.92  ? 1097 SER B HG   1 
ATOM   46447 N N    . ASN C  1 1098 ? 100.367 102.746 76.231  1.00 36.48  ? 1098 ASN B N    1 
ATOM   46448 C CA   . ASN C  1 1098 ? 98.934  102.621 76.469  1.00 37.58  ? 1098 ASN B CA   1 
ATOM   46449 C C    . ASN C  1 1098 ? 98.399  101.246 76.089  1.00 40.74  ? 1098 ASN B C    1 
ATOM   46450 O O    . ASN C  1 1098 ? 97.219  100.970 76.325  1.00 44.88  ? 1098 ASN B O    1 
ATOM   46451 C CB   . ASN C  1 1098 ? 98.171  103.746 75.758  1.00 37.04  ? 1098 ASN B CB   1 
ATOM   46452 C CG   . ASN C  1 1098 ? 98.229  103.666 74.248  1.00 40.27  ? 1098 ASN B CG   1 
ATOM   46453 O OD1  . ASN C  1 1098 ? 98.851  102.780 73.670  1.00 40.98  ? 1098 ASN B OD1  1 
ATOM   46454 N ND2  . ASN C  1 1098 ? 97.559  104.626 73.601  1.00 43.03  ? 1098 ASN B ND2  1 
ATOM   46455 H H    . ASN C  1 1098 ? 100.564 103.137 75.489  1.00 36.96  ? 1098 ASN B H    1 
ATOM   46456 H HA   . ASN C  1 1098 ? 98.775  102.731 77.421  1.00 37.41  ? 1098 ASN B HA   1 
ATOM   46457 H HB2  . ASN C  1 1098 ? 97.237  103.710 76.021  1.00 38.42  ? 1098 ASN B HB2  1 
ATOM   46458 H HB3  . ASN C  1 1098 ? 98.555  104.598 76.023  1.00 37.89  ? 1098 ASN B HB3  1 
ATOM   46459 H HD21 . ASN C  1 1098 ? 97.146  105.213 74.077  1.00 38.91  ? 1098 ASN B HD21 1 
ATOM   46460 N N    . GLY C  1 1099 ? 99.241  100.388 75.518  1.00 36.81  ? 1099 GLY B N    1 
ATOM   46461 C CA   . GLY C  1 1099 ? 98.868  99.061  75.068  1.00 37.46  ? 1099 GLY B CA   1 
ATOM   46462 C C    . GLY C  1 1099 ? 99.303  98.805  73.643  1.00 42.11  ? 1099 GLY B C    1 
ATOM   46463 O O    . GLY C  1 1099 ? 99.772  97.710  73.325  1.00 42.08  ? 1099 GLY B O    1 
ATOM   46464 H H    . GLY C  1 1099 ? 100.071 100.564 75.380  1.00 37.54  ? 1099 GLY B H    1 
ATOM   46465 H HA2  . GLY C  1 1099 ? 99.281  98.394  75.641  1.00 37.91  ? 1099 GLY B HA2  1 
ATOM   46466 H HA3  . GLY C  1 1099 ? 97.903  98.954  75.119  1.00 38.55  ? 1099 GLY B HA3  1 
ATOM   46467 N N    . THR C  1 1100 ? 99.175  99.807  72.781  1.00 43.03  ? 1100 THR B N    1 
ATOM   46468 C CA   . THR C  1 1100 ? 99.492  99.666  71.367  1.00 41.67  ? 1100 THR B CA   1 
ATOM   46469 C C    . THR C  1 1100 ? 100.646 100.553 70.925  1.00 43.42  ? 1100 THR B C    1 
ATOM   46470 O O    . THR C  1 1100 ? 101.397 100.158 70.032  1.00 46.95  ? 1100 THR B O    1 
ATOM   46471 C CB   . THR C  1 1100 ? 98.254  99.955  70.498  1.00 44.97  ? 1100 THR B CB   1 
ATOM   46472 O OG1  . THR C  1 1100 ? 97.795  101.291 70.726  1.00 44.06  ? 1100 THR B OG1  1 
ATOM   46473 C CG2  . THR C  1 1100 ? 97.131  98.971  70.802  1.00 45.56  ? 1100 THR B CG2  1 
ATOM   46474 H H    . THR C  1 1100 ? 98.892  100.591 72.998  1.00 42.35  ? 1100 THR B H    1 
ATOM   46475 H HA   . THR C  1 1100 ? 99.753  98.747  71.195  1.00 42.56  ? 1100 THR B HA   1 
ATOM   46476 H HB   . THR C  1 1100 ? 98.494  99.858  69.562  1.00 43.16  ? 1100 THR B HB   1 
ATOM   46477 H HG1  . THR C  1 1100 ? 98.266  101.828 70.299  1.00 42.85  ? 1100 THR B HG1  1 
ATOM   46478 H HG21 . THR C  1 1100 ? 96.373  99.150  70.220  1.00 43.45  ? 1100 THR B HG21 1 
ATOM   46479 H HG22 . THR C  1 1100 ? 96.845  99.061  71.725  1.00 43.19  ? 1100 THR B HG22 1 
ATOM   46480 H HG23 . THR C  1 1100 ? 97.434  98.061  70.649  1.00 43.50  ? 1100 THR B HG23 1 
ATOM   46481 N N    . HIS C  1 1101 ? 100.808 101.730 71.527  1.00 39.10  ? 1101 HIS B N    1 
ATOM   46482 C CA   . HIS C  1 1101 ? 101.840 102.693 71.166  1.00 36.37  ? 1101 HIS B CA   1 
ATOM   46483 C C    . HIS C  1 1101 ? 102.708 103.011 72.376  1.00 34.99  ? 1101 HIS B C    1 
ATOM   46484 O O    . HIS C  1 1101 ? 102.249 102.969 73.517  1.00 38.78  ? 1101 HIS B O    1 
ATOM   46485 C CB   . HIS C  1 1101 ? 101.241 103.975 70.572  1.00 40.81  ? 1101 HIS B CB   1 
ATOM   46486 C CG   . HIS C  1 1101 ? 100.588 103.764 69.242  1.00 45.41  ? 1101 HIS B CG   1 
ATOM   46487 N ND1  . HIS C  1 1101 ? 99.333  103.218 69.095  1.00 46.72  ? 1101 HIS B ND1  1 
ATOM   46488 C CD2  . HIS C  1 1101 ? 101.043 103.999 67.989  1.00 42.50  ? 1101 HIS B CD2  1 
ATOM   46489 C CE1  . HIS C  1 1101 ? 99.036  103.136 67.811  1.00 45.89  ? 1101 HIS B CE1  1 
ATOM   46490 N NE2  . HIS C  1 1101 ? 100.061 103.597 67.118  1.00 46.23  ? 1101 HIS B NE2  1 
ATOM   46491 H H    . HIS C  1 1101 ? 100.304 102.001 72.171  1.00 40.50  ? 1101 HIS B H    1 
ATOM   46492 H HA   . HIS C  1 1101 ? 102.413 102.299 70.488  1.00 40.19  ? 1101 HIS B HA   1 
ATOM   46493 H HB2  . HIS C  1 1101 ? 100.565 104.313 71.183  1.00 40.68  ? 1101 HIS B HB2  1 
ATOM   46494 H HB3  . HIS C  1 1101 ? 101.943 104.636 70.461  1.00 40.74  ? 1101 HIS B HB3  1 
ATOM   46495 H HD2  . HIS C  1 1101 ? 101.878 104.342 67.763  1.00 40.50  ? 1101 HIS B HD2  1 
ATOM   46496 H HE1  . HIS C  1 1101 ? 98.242  102.804 67.454  1.00 41.34  ? 1101 HIS B HE1  1 
ATOM   46497 H HE2  . HIS C  1 1101 ? 100.106 103.639 66.259  1.00 41.42  ? 1101 HIS B HE2  1 
ATOM   46498 N N    . TRP C  1 1102 ? 103.969 103.335 72.108  1.00 28.50  ? 1102 TRP B N    1 
ATOM   46499 C CA   . TRP C  1 1102 ? 104.920 103.750 73.128  1.00 21.08  ? 1102 TRP B CA   1 
ATOM   46500 C C    . TRP C  1 1102 ? 105.143 105.252 73.098  1.00 23.98  ? 1102 TRP B C    1 
ATOM   46501 O O    . TRP C  1 1102 ? 105.195 105.869 72.032  1.00 30.40  ? 1102 TRP B O    1 
ATOM   46502 C CB   . TRP C  1 1102 ? 106.258 103.029 72.953  1.00 22.05  ? 1102 TRP B CB   1 
ATOM   46503 C CG   . TRP C  1 1102 ? 106.210 101.614 73.404  1.00 24.78  ? 1102 TRP B CG   1 
ATOM   46504 C CD1  . TRP C  1 1102 ? 105.888 100.530 72.658  1.00 26.14  ? 1102 TRP B CD1  1 
ATOM   46505 C CD2  . TRP C  1 1102 ? 106.476 101.131 74.722  1.00 23.83  ? 1102 TRP B CD2  1 
ATOM   46506 N NE1  . TRP C  1 1102 ? 105.944 99.397  73.423  1.00 27.72  ? 1102 TRP B NE1  1 
ATOM   46507 C CE2  . TRP C  1 1102 ? 106.292 99.742  74.700  1.00 22.01  ? 1102 TRP B CE2  1 
ATOM   46508 C CE3  . TRP C  1 1102 ? 106.835 101.744 75.925  1.00 22.16  ? 1102 TRP B CE3  1 
ATOM   46509 C CZ2  . TRP C  1 1102 ? 106.469 98.951  75.829  1.00 23.23  ? 1102 TRP B CZ2  1 
ATOM   46510 C CZ3  . TRP C  1 1102 ? 107.002 100.962 77.039  1.00 19.92  ? 1102 TRP B CZ3  1 
ATOM   46511 C CH2  . TRP C  1 1102 ? 106.820 99.581  76.987  1.00 22.37  ? 1102 TRP B CH2  1 
ATOM   46512 H H    . TRP C  1 1102 ? 104.301 103.326 71.313  1.00 27.75  ? 1102 TRP B H    1 
ATOM   46513 H HA   . TRP C  1 1102 ? 104.569 103.517 74.002  1.00 25.40  ? 1102 TRP B HA   1 
ATOM   46514 H HB2  . TRP C  1 1102 ? 106.501 103.038 72.012  1.00 25.26  ? 1102 TRP B HB2  1 
ATOM   46515 H HB3  . TRP C  1 1102 ? 106.936 103.489 73.473  1.00 24.35  ? 1102 TRP B HB3  1 
ATOM   46516 H HD1  . TRP C  1 1102 ? 105.678 100.550 71.750  1.00 25.52  ? 1102 TRP B HD1  1 
ATOM   46517 H HE1  . TRP C  1 1102 ? 105.770 98.599  73.149  1.00 25.45  ? 1102 TRP B HE1  1 
ATOM   46518 H HE3  . TRP C  1 1102 ? 106.963 102.665 75.967  1.00 24.06  ? 1102 TRP B HE3  1 
ATOM   46519 H HZ2  . TRP C  1 1102 ? 106.343 98.029  75.799  1.00 24.98  ? 1102 TRP B HZ2  1 
ATOM   46520 H HZ3  . TRP C  1 1102 ? 107.257 101.359 77.842  1.00 23.23  ? 1102 TRP B HZ3  1 
ATOM   46521 H HH2  . TRP C  1 1102 ? 106.959 99.075  77.757  1.00 23.68  ? 1102 TRP B HH2  1 
ATOM   46522 N N    . PHE C  1 1103 ? 105.263 105.826 74.290  1.00 24.37  ? 1103 PHE B N    1 
ATOM   46523 C CA   . PHE C  1 1103 ? 105.462 107.248 74.496  1.00 21.00  ? 1103 PHE B CA   1 
ATOM   46524 C C    . PHE C  1 1103 ? 106.550 107.415 75.539  1.00 18.53  ? 1103 PHE B C    1 
ATOM   46525 O O    . PHE C  1 1103 ? 106.883 106.477 76.260  1.00 25.67  ? 1103 PHE B O    1 
ATOM   46526 C CB   . PHE C  1 1103 ? 104.171 107.920 74.960  1.00 21.05  ? 1103 PHE B CB   1 
ATOM   46527 C CG   . PHE C  1 1103 ? 103.026 107.720 74.023  1.00 23.88  ? 1103 PHE B CG   1 
ATOM   46528 C CD1  . PHE C  1 1103 ? 102.966 108.404 72.823  1.00 24.19  ? 1103 PHE B CD1  1 
ATOM   46529 C CD2  . PHE C  1 1103 ? 102.024 106.817 74.324  1.00 26.92  ? 1103 PHE B CD2  1 
ATOM   46530 C CE1  . PHE C  1 1103 ? 101.909 108.217 71.958  1.00 25.51  ? 1103 PHE B CE1  1 
ATOM   46531 C CE2  . PHE C  1 1103 ? 100.972 106.617 73.457  1.00 33.33  ? 1103 PHE B CE2  1 
ATOM   46532 C CZ   . PHE C  1 1103 ? 100.917 107.316 72.271  1.00 33.58  ? 1103 PHE B CZ   1 
ATOM   46533 H H    . PHE C  1 1103 ? 105.230 105.382 75.026  1.00 25.43  ? 1103 PHE B H    1 
ATOM   46534 H HA   . PHE C  1 1103 ? 105.753 107.667 73.669  1.00 25.59  ? 1103 PHE B HA   1 
ATOM   46535 H HB2  . PHE C  1 1103 ? 103.919 107.546 75.821  1.00 24.75  ? 1103 PHE B HB2  1 
ATOM   46536 H HB3  . PHE C  1 1103 ? 104.324 108.875 75.050  1.00 25.35  ? 1103 PHE B HB3  1 
ATOM   46537 H HD1  . PHE C  1 1103 ? 103.637 109.012 72.606  1.00 25.58  ? 1103 PHE B HD1  1 
ATOM   46538 H HD2  . PHE C  1 1103 ? 102.060 106.338 75.123  1.00 26.02  ? 1103 PHE B HD2  1 
ATOM   46539 H HE1  . PHE C  1 1103 ? 101.882 108.675 71.148  1.00 25.42  ? 1103 PHE B HE1  1 
ATOM   46540 H HE2  . PHE C  1 1103 ? 100.311 105.993 73.661  1.00 28.15  ? 1103 PHE B HE2  1 
ATOM   46541 H HZ   . PHE C  1 1103 ? 100.221 107.162 71.672  1.00 27.79  ? 1103 PHE B HZ   1 
ATOM   46542 N N    . VAL C  1 1104 ? 107.117 108.609 75.609  1.00 15.73  ? 1104 VAL B N    1 
ATOM   46543 C CA   . VAL C  1 1104 ? 107.949 109.010 76.734  1.00 14.63  ? 1104 VAL B CA   1 
ATOM   46544 C C    . VAL C  1 1104 ? 107.213 110.101 77.495  1.00 17.90  ? 1104 VAL B C    1 
ATOM   46545 O O    . VAL C  1 1104 ? 106.530 110.934 76.896  1.00 25.40  ? 1104 VAL B O    1 
ATOM   46546 C CB   . VAL C  1 1104 ? 109.346 109.458 76.251  1.00 16.52  ? 1104 VAL B CB   1 
ATOM   46547 C CG1  . VAL C  1 1104 ? 109.271 110.723 75.425  1.00 21.30  ? 1104 VAL B CG1  1 
ATOM   46548 C CG2  . VAL C  1 1104 ? 110.292 109.641 77.419  1.00 20.71  ? 1104 VAL B CG2  1 
ATOM   46549 H H    . VAL C  1 1104 ? 107.023 109.221 75.010  1.00 21.22  ? 1104 VAL B H    1 
ATOM   46550 H HA   . VAL C  1 1104 ? 108.068 108.255 77.332  1.00 20.01  ? 1104 VAL B HA   1 
ATOM   46551 H HB   . VAL C  1 1104 ? 109.713 108.759 75.685  1.00 20.01  ? 1104 VAL B HB   1 
ATOM   46552 H HG11 . VAL C  1 1104 ? 108.686 110.575 74.664  1.00 21.33  ? 1104 VAL B HG11 1 
ATOM   46553 H HG12 . VAL C  1 1104 ? 108.936 111.451 75.972  1.00 21.17  ? 1104 VAL B HG12 1 
ATOM   46554 H HG13 . VAL C  1 1104 ? 110.167 110.935 75.116  1.00 21.06  ? 1104 VAL B HG13 1 
ATOM   46555 H HG21 . VAL C  1 1104 ? 110.306 108.825 77.946  1.00 21.09  ? 1104 VAL B HG21 1 
ATOM   46556 H HG22 . VAL C  1 1104 ? 111.182 109.825 77.074  1.00 20.86  ? 1104 VAL B HG22 1 
ATOM   46557 H HG23 . VAL C  1 1104 ? 109.987 110.384 77.964  1.00 21.26  ? 1104 VAL B HG23 1 
ATOM   46558 N N    . THR C  1 1105 ? 107.331 110.081 78.820  1.00 17.49  ? 1105 THR B N    1 
ATOM   46559 C CA   . THR C  1 1105 ? 106.653 111.061 79.655  1.00 15.52  ? 1105 THR B CA   1 
ATOM   46560 C C    . THR C  1 1105 ? 107.489 111.384 80.883  1.00 15.57  ? 1105 THR B C    1 
ATOM   46561 O O    . THR C  1 1105 ? 108.311 110.581 81.323  1.00 23.40  ? 1105 THR B O    1 
ATOM   46562 C CB   . THR C  1 1105 ? 105.256 110.575 80.071  1.00 13.64  ? 1105 THR B CB   1 
ATOM   46563 O OG1  . THR C  1 1105 ? 104.536 111.659 80.657  1.00 24.01  ? 1105 THR B OG1  1 
ATOM   46564 C CG2  . THR C  1 1105 ? 105.315 109.439 81.057  1.00 11.70  ? 1105 THR B CG2  1 
ATOM   46565 H H    . THR C  1 1105 ? 107.801 109.507 79.257  1.00 19.36  ? 1105 THR B H    1 
ATOM   46566 H HA   . THR C  1 1105 ? 106.542 111.883 79.149  1.00 19.19  ? 1105 THR B HA   1 
ATOM   46567 H HB   . THR C  1 1105 ? 104.781 110.267 79.282  1.00 18.55  ? 1105 THR B HB   1 
ATOM   46568 H HG1  . THR C  1 1105 ? 104.422 112.258 80.080  1.00 20.83  ? 1105 THR B HG1  1 
ATOM   46569 H HG21 . THR C  1 1105 ? 104.419 109.100 81.217  1.00 18.32  ? 1105 THR B HG21 1 
ATOM   46570 H HG22 . THR C  1 1105 ? 105.862 108.720 80.701  1.00 18.60  ? 1105 THR B HG22 1 
ATOM   46571 H HG23 . THR C  1 1105 ? 105.694 109.738 81.899  1.00 17.93  ? 1105 THR B HG23 1 
ATOM   46572 N N    . GLN C  1 1106 ? 107.278 112.584 81.410  1.00 16.42  ? 1106 GLN B N    1 
ATOM   46573 C CA   . GLN C  1 1106 ? 107.799 112.957 82.716  1.00 12.29  ? 1106 GLN B CA   1 
ATOM   46574 C C    . GLN C  1 1106 ? 107.169 112.102 83.815  1.00 15.31  ? 1106 GLN B C    1 
ATOM   46575 O O    . GLN C  1 1106 ? 106.017 111.677 83.722  1.00 19.92  ? 1106 GLN B O    1 
ATOM   46576 C CB   . GLN C  1 1106 ? 107.557 114.446 82.955  1.00 14.81  ? 1106 GLN B CB   1 
ATOM   46577 C CG   . GLN C  1 1106 ? 106.103 114.856 82.986  1.00 15.34  ? 1106 GLN B CG   1 
ATOM   46578 C CD   . GLN C  1 1106 ? 105.943 116.341 83.112  1.00 15.44  ? 1106 GLN B CD   1 
ATOM   46579 O OE1  . GLN C  1 1106 ? 106.316 116.920 84.122  1.00 25.37  ? 1106 GLN B OE1  1 
ATOM   46580 N NE2  . GLN C  1 1106 ? 105.430 116.980 82.072  1.00 18.02  ? 1106 GLN B NE2  1 
ATOM   46581 H H    . GLN C  1 1106 ? 106.818 113.204 81.028  1.00 18.24  ? 1106 GLN B H    1 
ATOM   46582 H HA   . GLN C  1 1106 ? 108.758 112.806 82.729  1.00 17.41  ? 1106 GLN B HA   1 
ATOM   46583 H HB2  . GLN C  1 1106 ? 107.952 114.696 83.806  1.00 17.46  ? 1106 GLN B HB2  1 
ATOM   46584 H HB3  . GLN C  1 1106 ? 107.983 114.947 82.239  1.00 17.59  ? 1106 GLN B HB3  1 
ATOM   46585 H HG2  . GLN C  1 1106 ? 105.669 114.572 82.165  1.00 17.69  ? 1106 GLN B HG2  1 
ATOM   46586 H HG3  . GLN C  1 1106 ? 105.671 114.443 83.752  1.00 17.77  ? 1106 GLN B HG3  1 
ATOM   46587 H HE21 . GLN C  1 1106 ? 105.241 116.542 81.354  1.00 17.72  ? 1106 GLN B HE21 1 
ATOM   46588 H HE22 . GLN C  1 1106 ? 105.437 117.836 82.045  1.00 17.40  ? 1106 GLN B HE22 1 
ATOM   46589 N N    . ARG C  1 1107 ? 107.954 111.846 84.864  1.00 15.65  ? 1107 ARG B N    1 
ATOM   46590 C CA   . ARG C  1 1107 ? 107.608 110.833 85.859  1.00 12.43  ? 1107 ARG B CA   1 
ATOM   46591 C C    . ARG C  1 1107 ? 106.450 111.239 86.771  1.00 18.82  ? 1107 ARG B C    1 
ATOM   46592 O O    . ARG C  1 1107 ? 105.700 110.370 87.222  1.00 23.51  ? 1107 ARG B O    1 
ATOM   46593 C CB   . ARG C  1 1107 ? 108.847 110.525 86.697  1.00 20.84  ? 1107 ARG B CB   1 
ATOM   46594 C CG   . ARG C  1 1107 ? 110.033 110.046 85.874  1.00 23.21  ? 1107 ARG B CG   1 
ATOM   46595 C CD   . ARG C  1 1107 ? 111.317 109.996 86.680  1.00 24.92  ? 1107 ARG B CD   1 
ATOM   46596 N NE   . ARG C  1 1107 ? 112.427 109.498 85.874  1.00 28.60  ? 1107 ARG B NE   1 
ATOM   46597 C CZ   . ARG C  1 1107 ? 113.387 110.237 85.330  1.00 30.76  ? 1107 ARG B CZ   1 
ATOM   46598 N NH1  . ARG C  1 1107 ? 113.412 111.553 85.456  1.00 27.90  ? 1107 ARG B NH1  1 
ATOM   46599 N NH2  . ARG C  1 1107 ? 114.365 109.632 84.659  1.00 30.60  ? 1107 ARG B NH2  1 
ATOM   46600 H H    . ARG C  1 1107 ? 108.700 112.248 85.018  1.00 20.36  ? 1107 ARG B H    1 
ATOM   46601 H HA   . ARG C  1 1107 ? 107.350 110.017 85.401  1.00 19.54  ? 1107 ARG B HA   1 
ATOM   46602 H HB2  . ARG C  1 1107 ? 109.117 111.332 87.166  1.00 21.82  ? 1107 ARG B HB2  1 
ATOM   46603 H HB3  . ARG C  1 1107 ? 108.629 109.831 87.341  1.00 21.09  ? 1107 ARG B HB3  1 
ATOM   46604 H HG2  . ARG C  1 1107 ? 109.850 109.152 85.542  1.00 21.13  ? 1107 ARG B HG2  1 
ATOM   46605 H HG3  . ARG C  1 1107 ? 110.175 110.655 85.131  1.00 21.27  ? 1107 ARG B HG3  1 
ATOM   46606 H HD2  . ARG C  1 1107 ? 111.529 110.889 86.997  1.00 22.54  ? 1107 ARG B HD2  1 
ATOM   46607 H HD3  . ARG C  1 1107 ? 111.196 109.405 87.438  1.00 21.43  ? 1107 ARG B HD3  1 
ATOM   46608 H HE   . ARG C  1 1107 ? 112.404 108.673 85.649  1.00 22.48  ? 1107 ARG B HE   1 
ATOM   46609 H HH11 . ARG C  1 1107 ? 112.831 111.940 85.958  1.00 22.50  ? 1107 ARG B HH11 1 
ATOM   46610 H HH12 . ARG C  1 1107 ? 114.102 111.997 85.217  1.00 22.52  ? 1107 ARG B HH12 1 
ATOM   46611 H HH21 . ARG C  1 1107 ? 114.324 108.782 84.524  1.00 22.37  ? 1107 ARG B HH21 1 
ATOM   46612 H HH22 . ARG C  1 1107 ? 114.973 110.095 84.267  1.00 23.00  ? 1107 ARG B HH22 1 
ATOM   46613 N N    . ASN C  1 1108 ? 106.291 112.528 87.068  1.00 16.79  ? 1108 ASN B N    1 
ATOM   46614 C CA   . ASN C  1 1108 ? 105.357 113.001 88.088  1.00 12.49  ? 1108 ASN B CA   1 
ATOM   46615 C C    . ASN C  1 1108 ? 104.059 113.558 87.520  1.00 12.17  ? 1108 ASN B C    1 
ATOM   46616 O O    . ASN C  1 1108 ? 103.249 114.094 88.278  1.00 16.93  ? 1108 ASN B O    1 
ATOM   46617 C CB   . ASN C  1 1108 ? 106.026 114.059 88.969  1.00 15.11  ? 1108 ASN B CB   1 
ATOM   46618 C CG   . ASN C  1 1108 ? 107.202 113.515 89.740  1.00 21.96  ? 1108 ASN B CG   1 
ATOM   46619 O OD1  . ASN C  1 1108 ? 107.310 112.312 89.952  1.00 25.18  ? 1108 ASN B OD1  1 
ATOM   46620 N ND2  . ASN C  1 1108 ? 108.094 114.397 90.167  1.00 23.77  ? 1108 ASN B ND2  1 
ATOM   46621 H H    . ASN C  1 1108 ? 106.733 113.162 86.689  1.00 18.18  ? 1108 ASN B H    1 
ATOM   46622 H HA   . ASN C  1 1108 ? 105.122 112.255 88.665  1.00 16.44  ? 1108 ASN B HA   1 
ATOM   46623 H HB2  . ASN C  1 1108 ? 106.352 114.781 88.406  1.00 16.53  ? 1108 ASN B HB2  1 
ATOM   46624 H HB3  . ASN C  1 1108 ? 105.382 114.403 89.609  1.00 15.77  ? 1108 ASN B HB3  1 
ATOM   46625 H HD21 . ASN C  1 1108 ? 107.990 115.236 90.007  1.00 16.95  ? 1108 ASN B HD21 1 
ATOM   46626 H HD22 . ASN C  1 1108 ? 108.777 114.128 90.619  1.00 17.17  ? 1108 ASN B HD22 1 
ATOM   46627 N N    . PHE C  1 1109 ? 103.843 113.460 86.213  1.00 10.05  ? 1109 PHE B N    1 
ATOM   46628 C CA   . PHE C  1 1109 ? 102.606 113.941 85.599  1.00 11.56  ? 1109 PHE B CA   1 
ATOM   46629 C C    . PHE C  1 1109 ? 102.490 113.292 84.232  1.00 17.26  ? 1109 PHE B C    1 
ATOM   46630 O O    . PHE C  1 1109 ? 103.382 113.460 83.401  1.00 21.68  ? 1109 PHE B O    1 
ATOM   46631 C CB   . PHE C  1 1109 ? 102.619 115.465 85.481  1.00 12.21  ? 1109 PHE B CB   1 
ATOM   46632 C CG   . PHE C  1 1109 ? 101.325 116.055 84.998  1.00 15.17  ? 1109 PHE B CG   1 
ATOM   46633 C CD1  . PHE C  1 1109 ? 100.233 116.165 85.837  1.00 17.15  ? 1109 PHE B CD1  1 
ATOM   46634 C CD2  . PHE C  1 1109 ? 101.199 116.481 83.690  1.00 16.99  ? 1109 PHE B CD2  1 
ATOM   46635 C CE1  . PHE C  1 1109 ? 99.049  116.706 85.385  1.00 14.28  ? 1109 PHE B CE1  1 
ATOM   46636 C CE2  . PHE C  1 1109 ? 100.022 117.024 83.237  1.00 17.73  ? 1109 PHE B CE2  1 
ATOM   46637 C CZ   . PHE C  1 1109 ? 98.944  117.138 84.089  1.00 15.37  ? 1109 PHE B CZ   1 
ATOM   46638 H H    . PHE C  1 1109 ? 104.399 113.113 85.656  1.00 16.16  ? 1109 PHE B H    1 
ATOM   46639 H HA   . PHE C  1 1109 ? 101.844 113.678 86.141  1.00 16.03  ? 1109 PHE B HA   1 
ATOM   46640 H HB2  . PHE C  1 1109 ? 102.807 115.844 86.356  1.00 15.43  ? 1109 PHE B HB2  1 
ATOM   46641 H HB3  . PHE C  1 1109 ? 103.317 115.724 84.857  1.00 16.03  ? 1109 PHE B HB3  1 
ATOM   46642 H HD1  . PHE C  1 1109 ? 100.300 115.879 86.721  1.00 16.60  ? 1109 PHE B HD1  1 
ATOM   46643 H HD2  . PHE C  1 1109 ? 101.927 116.415 83.112  1.00 16.92  ? 1109 PHE B HD2  1 
ATOM   46644 H HE1  . PHE C  1 1109 ? 98.322  116.788 85.962  1.00 16.84  ? 1109 PHE B HE1  1 
ATOM   46645 H HE2  . PHE C  1 1109 ? 99.952  117.312 82.354  1.00 16.98  ? 1109 PHE B HE2  1 
ATOM   46646 H HZ   . PHE C  1 1109 ? 98.143  117.499 83.778  1.00 16.55  ? 1109 PHE B HZ   1 
ATOM   46647 N N    . TYR C  1 1110 ? 101.406 112.562 83.989  1.00 17.87  ? 1110 TYR B N    1 
ATOM   46648 C CA   . TYR C  1 1110 ? 101.258 111.865 82.715  1.00 16.22  ? 1110 TYR B CA   1 
ATOM   46649 C C    . TYR C  1 1110 ? 101.021 112.851 81.580  1.00 24.42  ? 1110 TYR B C    1 
ATOM   46650 O O    . TYR C  1 1110 ? 99.943  113.437 81.453  1.00 29.71  ? 1110 TYR B O    1 
ATOM   46651 C CB   . TYR C  1 1110 ? 100.136 110.837 82.778  1.00 16.90  ? 1110 TYR B CB   1 
ATOM   46652 C CG   . TYR C  1 1110 ? 99.997  110.089 81.479  1.00 16.09  ? 1110 TYR B CG   1 
ATOM   46653 C CD1  . TYR C  1 1110 ? 101.041 109.336 80.974  1.00 16.67  ? 1110 TYR B CD1  1 
ATOM   46654 C CD2  . TYR C  1 1110 ? 98.819  110.142 80.755  1.00 17.72  ? 1110 TYR B CD2  1 
ATOM   46655 C CE1  . TYR C  1 1110 ? 100.919 108.665 79.783  1.00 18.27  ? 1110 TYR B CE1  1 
ATOM   46656 C CE2  . TYR C  1 1110 ? 98.689  109.479 79.565  1.00 20.92  ? 1110 TYR B CE2  1 
ATOM   46657 C CZ   . TYR C  1 1110 ? 99.739  108.738 79.083  1.00 23.97  ? 1110 TYR B CZ   1 
ATOM   46658 O OH   . TYR C  1 1110 ? 99.604  108.064 77.893  1.00 27.67  ? 1110 TYR B OH   1 
ATOM   46659 H H    . TYR C  1 1110 ? 100.753 112.452 84.539  1.00 18.70  ? 1110 TYR B H    1 
ATOM   46660 H HA   . TYR C  1 1110 ? 102.084 111.392 82.526  1.00 18.56  ? 1110 TYR B HA   1 
ATOM   46661 H HB2  . TYR C  1 1110 ? 100.332 110.194 83.480  1.00 19.42  ? 1110 TYR B HB2  1 
ATOM   46662 H HB3  . TYR C  1 1110 ? 99.296  111.288 82.963  1.00 18.87  ? 1110 TYR B HB3  1 
ATOM   46663 H HD1  . TYR C  1 1110 ? 101.839 109.281 81.451  1.00 19.47  ? 1110 TYR B HD1  1 
ATOM   46664 H HD2  . TYR C  1 1110 ? 98.108  110.654 81.074  1.00 19.78  ? 1110 TYR B HD2  1 
ATOM   46665 H HE1  . TYR C  1 1110 ? 101.627 108.158 79.453  1.00 19.56  ? 1110 TYR B HE1  1 
ATOM   46666 H HE2  . TYR C  1 1110 ? 97.889  109.523 79.089  1.00 19.65  ? 1110 TYR B HE2  1 
ATOM   46667 H HH   . TYR C  1 1110 ? 100.259 107.552 77.770  1.00 21.30  ? 1110 TYR B HH   1 
ATOM   46668 N N    . GLU C  1 1111 ? 102.052 113.023 80.762  1.00 21.46  ? 1111 GLU B N    1 
ATOM   46669 C CA   . GLU C  1 1111 ? 102.040 113.927 79.613  1.00 20.84  ? 1111 GLU B CA   1 
ATOM   46670 C C    . GLU C  1 1111 ? 102.815 113.225 78.508  1.00 20.49  ? 1111 GLU B C    1 
ATOM   46671 O O    . GLU C  1 1111 ? 104.014 113.460 78.322  1.00 23.72  ? 1111 GLU B O    1 
ATOM   46672 C CB   . GLU C  1 1111 ? 102.662 115.275 79.978  1.00 22.89  ? 1111 GLU B CB   1 
ATOM   46673 C CG   . GLU C  1 1111 ? 102.658 116.303 78.869  1.00 27.37  ? 1111 GLU B CG   1 
ATOM   46674 C CD   . GLU C  1 1111 ? 103.657 117.411 79.121  1.00 32.54  ? 1111 GLU B CD   1 
ATOM   46675 O OE1  . GLU C  1 1111 ? 104.871 117.130 79.136  1.00 34.00  ? 1111 GLU B OE1  1 
ATOM   46676 O OE2  . GLU C  1 1111 ? 103.229 118.562 79.330  1.00 33.25  ? 1111 GLU B OE2  1 
ATOM   46677 H H    . GLU C  1 1111 ? 102.801 112.615 80.864  1.00 21.41  ? 1111 GLU B H    1 
ATOM   46678 H HA   . GLU C  1 1111 ? 101.128 114.082 79.321  1.00 22.49  ? 1111 GLU B HA   1 
ATOM   46679 H HB2  . GLU C  1 1111 ? 102.161 115.649 80.721  1.00 21.83  ? 1111 GLU B HB2  1 
ATOM   46680 H HB3  . GLU C  1 1111 ? 103.583 115.129 80.249  1.00 22.17  ? 1111 GLU B HB3  1 
ATOM   46681 H HG2  . GLU C  1 1111 ? 102.896 115.871 78.033  1.00 23.17  ? 1111 GLU B HG2  1 
ATOM   46682 H HG3  . GLU C  1 1111 ? 101.774 116.698 78.802  1.00 23.72  ? 1111 GLU B HG3  1 
ATOM   46683 N N    . PRO C  1 1112 ? 102.155 112.360 77.738  1.00 20.15  ? 1112 PRO B N    1 
ATOM   46684 C CA   . PRO C  1 1112 ? 102.880 111.544 76.757  1.00 19.20  ? 1112 PRO B CA   1 
ATOM   46685 C C    . PRO C  1 1112 ? 103.406 112.343 75.575  1.00 21.21  ? 1112 PRO B C    1 
ATOM   46686 O O    . PRO C  1 1112 ? 102.772 113.283 75.096  1.00 27.52  ? 1112 PRO B O    1 
ATOM   46687 C CB   . PRO C  1 1112 ? 101.828 110.524 76.311  1.00 21.39  ? 1112 PRO B CB   1 
ATOM   46688 C CG   . PRO C  1 1112 ? 100.550 111.232 76.471  1.00 20.86  ? 1112 PRO B CG   1 
ATOM   46689 C CD   . PRO C  1 1112 ? 100.713 112.073 77.710  1.00 21.89  ? 1112 PRO B CD   1 
ATOM   46690 H HA   . PRO C  1 1112 ? 103.616 111.078 77.184  1.00 21.06  ? 1112 PRO B HA   1 
ATOM   46691 H HB2  . PRO C  1 1112 ? 101.976 110.277 75.383  1.00 22.69  ? 1112 PRO B HB2  1 
ATOM   46692 H HB3  . PRO C  1 1112 ? 101.864 109.742 76.886  1.00 21.90  ? 1112 PRO B HB3  1 
ATOM   46693 H HG2  . PRO C  1 1112 ? 100.389 111.793 75.695  1.00 21.76  ? 1112 PRO B HG2  1 
ATOM   46694 H HG3  . PRO C  1 1112 ? 99.829  110.590 76.583  1.00 21.80  ? 1112 PRO B HG3  1 
ATOM   46695 H HD2  . PRO C  1 1112 ? 100.203 112.896 77.629  1.00 22.02  ? 1112 PRO B HD2  1 
ATOM   46696 H HD3  . PRO C  1 1112 ? 100.454 111.569 78.498  1.00 21.84  ? 1112 PRO B HD3  1 
ATOM   46697 N N    . GLN C  1 1113 ? 104.590 111.947 75.114  1.00 19.27  ? 1113 GLN B N    1 
ATOM   46698 C CA   . GLN C  1 1113 ? 105.260 112.533 73.964  1.00 19.15  ? 1113 GLN B CA   1 
ATOM   46699 C C    . GLN C  1 1113 ? 105.679 111.414 73.020  1.00 23.85  ? 1113 GLN B C    1 
ATOM   46700 O O    . GLN C  1 1113 ? 106.000 110.310 73.461  1.00 25.67  ? 1113 GLN B O    1 
ATOM   46701 C CB   . GLN C  1 1113 ? 106.507 113.308 74.394  1.00 19.26  ? 1113 GLN B CB   1 
ATOM   46702 C CG   . GLN C  1 1113 ? 106.327 114.284 75.551  1.00 23.55  ? 1113 GLN B CG   1 
ATOM   46703 C CD   . GLN C  1 1113 ? 105.650 115.577 75.162  1.00 28.95  ? 1113 GLN B CD   1 
ATOM   46704 O OE1  . GLN C  1 1113 ? 106.315 116.590 74.968  1.00 33.47  ? 1113 GLN B OE1  1 
ATOM   46705 N NE2  . GLN C  1 1113 ? 104.330 115.564 75.069  1.00 30.04  ? 1113 GLN B NE2  1 
ATOM   46706 H H    . GLN C  1 1113 ? 105.043 111.310 75.475  1.00 23.55  ? 1113 GLN B H    1 
ATOM   46707 H HA   . GLN C  1 1113 ? 104.659 113.135 73.496  1.00 23.46  ? 1113 GLN B HA   1 
ATOM   46708 H HB2  . GLN C  1 1113 ? 107.182 112.665 74.665  1.00 23.16  ? 1113 GLN B HB2  1 
ATOM   46709 H HB3  . GLN C  1 1113 ? 106.833 113.815 73.633  1.00 23.92  ? 1113 GLN B HB3  1 
ATOM   46710 H HG2  . GLN C  1 1113 ? 105.793 113.864 76.244  1.00 23.76  ? 1113 GLN B HG2  1 
ATOM   46711 H HG3  . GLN C  1 1113 ? 107.203 114.506 75.907  1.00 24.23  ? 1113 GLN B HG3  1 
ATOM   46712 H HE21 . GLN C  1 1113 ? 103.890 114.838 75.211  1.00 24.91  ? 1113 GLN B HE21 1 
ATOM   46713 H HE22 . GLN C  1 1113 ? 103.913 116.284 74.844  1.00 25.11  ? 1113 GLN B HE22 1 
ATOM   46714 N N    . ILE C  1 1114 ? 105.682 111.697 71.715  1.00 26.90  ? 1114 ILE B N    1 
ATOM   46715 C CA   . ILE C  1 1114 ? 106.269 110.758 70.766  1.00 27.39  ? 1114 ILE B CA   1 
ATOM   46716 C C    . ILE C  1 1114 ? 107.718 110.508 71.160  1.00 26.69  ? 1114 ILE B C    1 
ATOM   46717 O O    . ILE C  1 1114 ? 108.445 111.432 71.540  1.00 27.34  ? 1114 ILE B O    1 
ATOM   46718 C CB   . ILE C  1 1114 ? 106.177 111.296 69.326  1.00 26.30  ? 1114 ILE B CB   1 
ATOM   46719 C CG1  . ILE C  1 1114 ? 104.730 111.575 68.908  1.00 27.26  ? 1114 ILE B CG1  1 
ATOM   46720 C CG2  . ILE C  1 1114 ? 106.815 110.321 68.336  1.00 25.80  ? 1114 ILE B CG2  1 
ATOM   46721 C CD1  . ILE C  1 1114 ? 103.817 110.364 68.909  1.00 29.46  ? 1114 ILE B CD1  1 
ATOM   46722 H H    . ILE C  1 1114 ? 105.364 112.417 71.364  1.00 26.88  ? 1114 ILE B H    1 
ATOM   46723 H HA   . ILE C  1 1114 ? 105.792 109.913 70.810  1.00 26.85  ? 1114 ILE B HA   1 
ATOM   46724 H HB   . ILE C  1 1114 ? 106.669 112.132 69.284  1.00 26.90  ? 1114 ILE B HB   1 
ATOM   46725 H HG12 . ILE C  1 1114 ? 104.350 112.232 69.513  1.00 27.06  ? 1114 ILE B HG12 1 
ATOM   46726 H HG13 . ILE C  1 1114 ? 104.736 111.932 68.005  1.00 27.36  ? 1114 ILE B HG13 1 
ATOM   46727 H HG21 . ILE C  1 1114 ? 107.771 110.269 68.503  1.00 26.80  ? 1114 ILE B HG21 1 
ATOM   46728 H HG22 . ILE C  1 1114 ? 106.660 110.647 67.434  1.00 27.11  ? 1114 ILE B HG22 1 
ATOM   46729 H HG23 . ILE C  1 1114 ? 106.410 109.445 68.439  1.00 27.20  ? 1114 ILE B HG23 1 
ATOM   46730 H HD11 . ILE C  1 1114 ? 102.925 110.649 68.646  1.00 27.64  ? 1114 ILE B HD11 1 
ATOM   46731 H HD12 . ILE C  1 1114 ? 103.788 109.979 69.799  1.00 27.39  ? 1114 ILE B HD12 1 
ATOM   46732 H HD13 . ILE C  1 1114 ? 104.148 109.711 68.271  1.00 27.40  ? 1114 ILE B HD13 1 
ATOM   46733 N N    . ILE C  1 1115 ? 108.145 109.250 71.093  1.00 24.02  ? 1115 ILE B N    1 
ATOM   46734 C CA   . ILE C  1 1115 ? 109.550 108.938 71.328  1.00 24.64  ? 1115 ILE B CA   1 
ATOM   46735 C C    . ILE C  1 1115 ? 110.356 109.408 70.124  1.00 28.82  ? 1115 ILE B C    1 
ATOM   46736 O O    . ILE C  1 1115 ? 110.135 108.950 68.998  1.00 35.14  ? 1115 ILE B O    1 
ATOM   46737 C CB   . ILE C  1 1115 ? 109.745 107.439 71.590  1.00 26.34  ? 1115 ILE B CB   1 
ATOM   46738 C CG1  . ILE C  1 1115 ? 108.913 107.016 72.801  1.00 24.23  ? 1115 ILE B CG1  1 
ATOM   46739 C CG2  . ILE C  1 1115 ? 111.217 107.126 71.810  1.00 28.41  ? 1115 ILE B CG2  1 
ATOM   46740 C CD1  . ILE C  1 1115 ? 109.059 105.566 73.199  1.00 26.13  ? 1115 ILE B CD1  1 
ATOM   46741 H H    . ILE C  1 1115 ? 107.650 108.569 70.908  1.00 26.17  ? 1115 ILE B H    1 
ATOM   46742 H HA   . ILE C  1 1115 ? 109.860 109.423 72.110  1.00 26.40  ? 1115 ILE B HA   1 
ATOM   46743 H HB   . ILE C  1 1115 ? 109.437 106.943 70.814  1.00 26.56  ? 1115 ILE B HB   1 
ATOM   46744 H HG12 . ILE C  1 1115 ? 109.174 107.558 73.563  1.00 25.43  ? 1115 ILE B HG12 1 
ATOM   46745 H HG13 . ILE C  1 1115 ? 107.975 107.167 72.601  1.00 25.59  ? 1115 ILE B HG13 1 
ATOM   46746 H HG21 . ILE C  1 1115 ? 111.326 106.172 71.955  1.00 27.01  ? 1115 ILE B HG21 1 
ATOM   46747 H HG22 . ILE C  1 1115 ? 111.530 107.615 72.588  1.00 26.31  ? 1115 ILE B HG22 1 
ATOM   46748 H HG23 . ILE C  1 1115 ? 111.727 107.390 71.027  1.00 26.34  ? 1115 ILE B HG23 1 
ATOM   46749 H HD11 . ILE C  1 1115 ? 108.416 105.370 73.901  1.00 25.73  ? 1115 ILE B HD11 1 
ATOM   46750 H HD12 . ILE C  1 1115 ? 109.958 105.409 73.528  1.00 25.55  ? 1115 ILE B HD12 1 
ATOM   46751 H HD13 . ILE C  1 1115 ? 108.880 105.002 72.428  1.00 26.18  ? 1115 ILE B HD13 1 
ATOM   46752 N N    . THR C  1 1116 ? 111.295 110.321 70.357  1.00 28.89  ? 1116 THR B N    1 
ATOM   46753 C CA   . THR C  1 1116 ? 112.106 110.914 69.304  1.00 28.47  ? 1116 THR B CA   1 
ATOM   46754 C C    . THR C  1 1116 ? 113.572 110.819 69.696  1.00 30.28  ? 1116 THR B C    1 
ATOM   46755 O O    . THR C  1 1116 ? 113.911 110.597 70.858  1.00 33.02  ? 1116 THR B O    1 
ATOM   46756 C CB   . THR C  1 1116 ? 111.744 112.383 69.012  1.00 32.82  ? 1116 THR B CB   1 
ATOM   46757 O OG1  . THR C  1 1116 ? 112.313 113.239 70.007  1.00 35.40  ? 1116 THR B OG1  1 
ATOM   46758 C CG2  . THR C  1 1116 ? 110.245 112.589 68.970  1.00 32.03  ? 1116 THR B CG2  1 
ATOM   46759 H H    . THR C  1 1116 ? 111.484 110.618 71.143  1.00 30.92  ? 1116 THR B H    1 
ATOM   46760 H HA   . THR C  1 1116 ? 111.983 110.406 68.487  1.00 31.15  ? 1116 THR B HA   1 
ATOM   46761 H HB   . THR C  1 1116 ? 112.105 112.629 68.145  1.00 31.70  ? 1116 THR B HB   1 
ATOM   46762 H HG1  . THR C  1 1116 ? 111.919 113.982 70.001  1.00 31.90  ? 1116 THR B HG1  1 
ATOM   46763 H HG21 . THR C  1 1116 ? 109.888 112.604 69.873  1.00 31.95  ? 1116 THR B HG21 1 
ATOM   46764 H HG22 . THR C  1 1116 ? 110.044 113.436 68.540  1.00 31.48  ? 1116 THR B HG22 1 
ATOM   46765 H HG23 . THR C  1 1116 ? 109.821 111.872 68.472  1.00 31.09  ? 1116 THR B HG23 1 
ATOM   46766 N N    . THR C  1 1117 ? 114.445 110.992 68.705  1.00 37.07  ? 1117 THR B N    1 
ATOM   46767 C CA   . THR C  1 1117 ? 115.877 111.089 68.963  1.00 35.19  ? 1117 THR B CA   1 
ATOM   46768 C C    . THR C  1 1117 ? 116.257 112.345 69.735  1.00 38.86  ? 1117 THR B C    1 
ATOM   46769 O O    . THR C  1 1117 ? 117.429 112.490 70.093  1.00 40.04  ? 1117 THR B O    1 
ATOM   46770 C CB   . THR C  1 1117 ? 116.664 111.056 67.652  1.00 38.66  ? 1117 THR B CB   1 
ATOM   46771 O OG1  . THR C  1 1117 ? 116.235 112.127 66.807  1.00 44.19  ? 1117 THR B OG1  1 
ATOM   46772 C CG2  . THR C  1 1117 ? 116.465 109.735 66.933  1.00 38.47  ? 1117 THR B CG2  1 
ATOM   46773 H H    . THR C  1 1117 ? 114.229 111.062 67.874  1.00 37.78  ? 1117 THR B H    1 
ATOM   46774 H HA   . THR C  1 1117 ? 116.152 110.323 69.492  1.00 37.29  ? 1117 THR B HA   1 
ATOM   46775 H HB   . THR C  1 1117 ? 117.611 111.158 67.841  1.00 38.34  ? 1117 THR B HB   1 
ATOM   46776 H HG1  . THR C  1 1117 ? 116.792 112.243 66.187  1.00 39.34  ? 1117 THR B HG1  1 
ATOM   46777 H HG21 . THR C  1 1117 ? 117.076 109.676 66.180  1.00 38.29  ? 1117 THR B HG21 1 
ATOM   46778 H HG22 . THR C  1 1117 ? 116.637 108.995 67.537  1.00 37.58  ? 1117 THR B HG22 1 
ATOM   46779 H HG23 . THR C  1 1117 ? 115.554 109.670 66.603  1.00 38.25  ? 1117 THR B HG23 1 
ATOM   46780 N N    . ASP C  1 1118 ? 115.318 113.257 69.982  1.00 35.32  ? 1118 ASP B N    1 
ATOM   46781 C CA   . ASP C  1 1118 ? 115.598 114.447 70.776  1.00 34.40  ? 1118 ASP B CA   1 
ATOM   46782 C C    . ASP C  1 1118 ? 115.330 114.254 72.264  1.00 34.40  ? 1118 ASP B C    1 
ATOM   46783 O O    . ASP C  1 1118 ? 116.142 114.679 73.090  1.00 36.02  ? 1118 ASP B O    1 
ATOM   46784 C CB   . ASP C  1 1118 ? 114.767 115.624 70.261  1.00 35.58  ? 1118 ASP B CB   1 
ATOM   46785 C CG   . ASP C  1 1118 ? 115.176 116.063 68.868  1.00 44.32  ? 1118 ASP B CG   1 
ATOM   46786 O OD1  . ASP C  1 1118 ? 116.299 115.727 68.443  1.00 42.18  ? 1118 ASP B OD1  1 
ATOM   46787 O OD2  . ASP C  1 1118 ? 114.373 116.745 68.195  1.00 44.07  ? 1118 ASP B OD2  1 
ATOM   46788 H H    . ASP C  1 1118 ? 114.507 113.208 69.696  1.00 36.25  ? 1118 ASP B H    1 
ATOM   46789 H HA   . ASP C  1 1118 ? 116.535 114.682 70.675  1.00 36.82  ? 1118 ASP B HA   1 
ATOM   46790 H HB2  . ASP C  1 1118 ? 113.831 115.367 70.233  1.00 36.35  ? 1118 ASP B HB2  1 
ATOM   46791 H HB3  . ASP C  1 1118 ? 114.884 116.380 70.860  1.00 36.64  ? 1118 ASP B HB3  1 
ATOM   46792 N N    . ASN C  1 1119 ? 114.212 113.635 72.637  1.00 29.70  ? 1119 ASN B N    1 
ATOM   46793 C CA   . ASN C  1 1119 ? 113.914 113.368 74.039  1.00 22.05  ? 1119 ASN B CA   1 
ATOM   46794 C C    . ASN C  1 1119 ? 114.532 112.064 74.548  1.00 23.44  ? 1119 ASN B C    1 
ATOM   46795 O O    . ASN C  1 1119 ? 114.284 111.688 75.696  1.00 29.27  ? 1119 ASN B O    1 
ATOM   46796 C CB   . ASN C  1 1119 ? 112.392 113.425 74.288  1.00 23.32  ? 1119 ASN B CB   1 
ATOM   46797 C CG   . ASN C  1 1119 ? 111.603 112.463 73.438  1.00 21.67  ? 1119 ASN B CG   1 
ATOM   46798 O OD1  . ASN C  1 1119 ? 112.059 111.375 73.119  1.00 27.37  ? 1119 ASN B OD1  1 
ATOM   46799 N ND2  . ASN C  1 1119 ? 110.398 112.870 73.063  1.00 23.08  ? 1119 ASN B ND2  1 
ATOM   46800 H H    . ASN C  1 1119 ? 113.610 113.356 72.088  1.00 28.91  ? 1119 ASN B H    1 
ATOM   46801 H HA   . ASN C  1 1119 ? 114.303 114.083 74.567  1.00 26.46  ? 1119 ASN B HA   1 
ATOM   46802 H HB2  . ASN C  1 1119 ? 112.212 113.216 75.219  1.00 25.98  ? 1119 ASN B HB2  1 
ATOM   46803 H HB3  . ASN C  1 1119 ? 112.077 114.323 74.086  1.00 26.70  ? 1119 ASN B HB3  1 
ATOM   46804 H HD21 . ASN C  1 1119 ? 110.106 113.641 73.315  1.00 26.30  ? 1119 ASN B HD21 1 
ATOM   46805 H HD22 . ASN C  1 1119 ? 109.891 112.353 72.595  1.00 26.10  ? 1119 ASN B HD22 1 
ATOM   46806 N N    . THR C  1 1120 ? 115.318 111.364 73.726  1.00 20.67  ? 1120 THR B N    1 
ATOM   46807 C CA   . THR C  1 1120 ? 116.057 110.175 74.139  1.00 19.23  ? 1120 THR B CA   1 
ATOM   46808 C C    . THR C  1 1120 ? 117.536 110.335 73.800  1.00 27.43  ? 1120 THR B C    1 
ATOM   46809 O O    . THR C  1 1120 ? 117.914 111.148 72.957  1.00 34.17  ? 1120 THR B O    1 
ATOM   46810 C CB   . THR C  1 1120 ? 115.541 108.899 73.464  1.00 20.40  ? 1120 THR B CB   1 
ATOM   46811 O OG1  . THR C  1 1120 ? 115.756 108.986 72.053  1.00 25.62  ? 1120 THR B OG1  1 
ATOM   46812 C CG2  . THR C  1 1120 ? 114.074 108.678 73.739  1.00 24.10  ? 1120 THR B CG2  1 
ATOM   46813 H H    . THR C  1 1120 ? 115.440 111.570 72.899  1.00 26.80  ? 1120 THR B H    1 
ATOM   46814 H HA   . THR C  1 1120 ? 115.977 110.065 75.100  1.00 24.17  ? 1120 THR B HA   1 
ATOM   46815 H HB   . THR C  1 1120 ? 116.033 108.137 73.809  1.00 24.20  ? 1120 THR B HB   1 
ATOM   46816 H HG1  . THR C  1 1120 ? 115.190 109.505 71.710  1.00 26.98  ? 1120 THR B HG1  1 
ATOM   46817 H HG21 . THR C  1 1120 ? 113.807 107.808 73.399  1.00 24.40  ? 1120 THR B HG21 1 
ATOM   46818 H HG22 . THR C  1 1120 ? 113.544 109.363 73.300  1.00 25.36  ? 1120 THR B HG22 1 
ATOM   46819 H HG23 . THR C  1 1120 ? 113.906 108.709 74.695  1.00 24.57  ? 1120 THR B HG23 1 
ATOM   46820 N N    . PHE C  1 1121 ? 118.376 109.558 74.487  1.00 19.38  ? 1121 PHE B N    1 
ATOM   46821 C CA   . PHE C  1 1121 ? 119.784 109.400 74.145  1.00 18.20  ? 1121 PHE B CA   1 
ATOM   46822 C C    . PHE C  1 1121 ? 120.095 107.927 73.893  1.00 19.89  ? 1121 PHE B C    1 
ATOM   46823 O O    . PHE C  1 1121 ? 119.449 107.041 74.452  1.00 26.48  ? 1121 PHE B O    1 
ATOM   46824 C CB   . PHE C  1 1121 ? 120.691 109.998 75.244  1.00 20.98  ? 1121 PHE B CB   1 
ATOM   46825 C CG   . PHE C  1 1121 ? 120.776 109.178 76.505  1.00 21.14  ? 1121 PHE B CG   1 
ATOM   46826 C CD1  . PHE C  1 1121 ? 119.861 109.363 77.526  1.00 18.55  ? 1121 PHE B CD1  1 
ATOM   46827 C CD2  . PHE C  1 1121 ? 121.782 108.247 76.679  1.00 19.17  ? 1121 PHE B CD2  1 
ATOM   46828 C CE1  . PHE C  1 1121 ? 119.940 108.630 78.684  1.00 15.30  ? 1121 PHE B CE1  1 
ATOM   46829 C CE2  . PHE C  1 1121 ? 121.866 107.512 77.841  1.00 19.91  ? 1121 PHE B CE2  1 
ATOM   46830 C CZ   . PHE C  1 1121 ? 120.946 107.707 78.845  1.00 18.87  ? 1121 PHE B CZ   1 
ATOM   46831 H H    . PHE C  1 1121 ? 118.137 109.091 75.170  1.00 21.96  ? 1121 PHE B H    1 
ATOM   46832 H HA   . PHE C  1 1121 ? 119.964 109.885 73.323  1.00 22.52  ? 1121 PHE B HA   1 
ATOM   46833 H HB2  . PHE C  1 1121 ? 121.590 110.089 74.890  1.00 22.22  ? 1121 PHE B HB2  1 
ATOM   46834 H HB3  . PHE C  1 1121 ? 120.347 110.874 75.486  1.00 21.86  ? 1121 PHE B HB3  1 
ATOM   46835 H HD1  . PHE C  1 1121 ? 119.178 109.989 77.425  1.00 21.74  ? 1121 PHE B HD1  1 
ATOM   46836 H HD2  . PHE C  1 1121 ? 122.413 108.119 76.006  1.00 20.83  ? 1121 PHE B HD2  1 
ATOM   46837 H HE1  . PHE C  1 1121 ? 119.322 108.768 79.368  1.00 20.45  ? 1121 PHE B HE1  1 
ATOM   46838 H HE2  . PHE C  1 1121 ? 122.545 106.882 77.946  1.00 21.04  ? 1121 PHE B HE2  1 
ATOM   46839 H HZ   . PHE C  1 1121 ? 120.996 107.202 79.627  1.00 20.88  ? 1121 PHE B HZ   1 
ATOM   46840 N N    . VAL C  1 1122 ? 121.081 107.669 73.018  1.00 22.42  ? 1122 VAL B N    1 
ATOM   46841 C CA   . VAL C  1 1122 ? 121.552 106.316 72.717  1.00 22.97  ? 1122 VAL B CA   1 
ATOM   46842 C C    . VAL C  1 1122 ? 122.668 105.922 73.672  1.00 24.67  ? 1122 VAL B C    1 
ATOM   46843 O O    . VAL C  1 1122 ? 123.496 106.753 74.056  1.00 30.81  ? 1122 VAL B O    1 
ATOM   46844 C CB   . VAL C  1 1122 ? 122.024 106.213 71.252  1.00 24.56  ? 1122 VAL B CB   1 
ATOM   46845 C CG1  . VAL C  1 1122 ? 122.669 104.866 70.979  1.00 27.83  ? 1122 VAL B CG1  1 
ATOM   46846 C CG2  . VAL C  1 1122 ? 120.866 106.413 70.316  1.00 26.12  ? 1122 VAL B CG2  1 
ATOM   46847 H H    . VAL C  1 1122 ? 121.503 108.282 72.585  1.00 25.30  ? 1122 VAL B H    1 
ATOM   46848 H HA   . VAL C  1 1122 ? 120.818 105.694 72.838  1.00 25.35  ? 1122 VAL B HA   1 
ATOM   46849 H HB   . VAL C  1 1122 ? 122.681 106.907 71.078  1.00 25.92  ? 1122 VAL B HB   1 
ATOM   46850 H HG11 . VAL C  1 1122 ? 123.506 104.803 71.466  1.00 26.97  ? 1122 VAL B HG11 1 
ATOM   46851 H HG12 . VAL C  1 1122 ? 122.066 104.158 71.257  1.00 27.15  ? 1122 VAL B HG12 1 
ATOM   46852 H HG13 . VAL C  1 1122 ? 122.848 104.795 70.027  1.00 26.68  ? 1122 VAL B HG13 1 
ATOM   46853 H HG21 . VAL C  1 1122 ? 120.442 107.264 70.510  1.00 26.28  ? 1122 VAL B HG21 1 
ATOM   46854 H HG22 . VAL C  1 1122 ? 120.232 105.688 70.443  1.00 26.47  ? 1122 VAL B HG22 1 
ATOM   46855 H HG23 . VAL C  1 1122 ? 121.197 106.408 69.403  1.00 26.76  ? 1122 VAL B HG23 1 
ATOM   46856 N N    . SER C  1 1123 ? 122.696 104.646 74.057  1.00 24.32  ? 1123 SER B N    1 
ATOM   46857 C CA   . SER C  1 1123 ? 123.924 104.031 74.553  1.00 28.87  ? 1123 SER B CA   1 
ATOM   46858 C C    . SER C  1 1123 ? 123.956 102.543 74.235  1.00 31.31  ? 1123 SER B C    1 
ATOM   46859 O O    . SER C  1 1123 ? 123.113 101.786 74.723  1.00 34.32  ? 1123 SER B O    1 
ATOM   46860 C CB   . SER C  1 1123 ? 124.067 104.242 76.058  1.00 33.44  ? 1123 SER B CB   1 
ATOM   46861 O OG   . SER C  1 1123 ? 125.271 103.657 76.525  1.00 35.45  ? 1123 SER B OG   1 
ATOM   46862 H H    . SER C  1 1123 ? 122.019 104.114 74.029  1.00 28.60  ? 1123 SER B H    1 
ATOM   46863 H HA   . SER C  1 1123 ? 124.685 104.447 74.117  1.00 29.80  ? 1123 SER B HA   1 
ATOM   46864 H HB2  . SER C  1 1123 ? 124.088 105.194 76.244  1.00 29.99  ? 1123 SER B HB2  1 
ATOM   46865 H HB3  . SER C  1 1123 ? 123.317 103.828 76.514  1.00 29.63  ? 1123 SER B HB3  1 
ATOM   46866 H HG   . SER C  1 1123 ? 125.097 103.008 77.030  1.00 30.35  ? 1123 SER B HG   1 
ATOM   46867 N N    . GLY C  1 1124 ? 124.940 102.131 73.441  1.00 34.44  ? 1124 GLY B N    1 
ATOM   46868 C CA   . GLY C  1 1124 ? 125.168 100.728 73.133  1.00 34.88  ? 1124 GLY B CA   1 
ATOM   46869 C C    . GLY C  1 1124 ? 124.116 100.097 72.237  1.00 35.12  ? 1124 GLY B C    1 
ATOM   46870 O O    . GLY C  1 1124 ? 123.198 100.741 71.739  1.00 37.28  ? 1124 GLY B O    1 
ATOM   46871 H H    . GLY C  1 1124 ? 125.503 102.663 73.064  1.00 33.91  ? 1124 GLY B H    1 
ATOM   46872 H HA2  . GLY C  1 1124 ? 126.030 100.638 72.693  1.00 34.81  ? 1124 GLY B HA2  1 
ATOM   46873 H HA3  . GLY C  1 1124 ? 125.200 100.222 73.961  1.00 34.18  ? 1124 GLY B HA3  1 
ATOM   46874 N N    . ASN C  1 1125 ? 124.290 98.794  72.013  1.00 42.48  ? 1125 ASN B N    1 
ATOM   46875 C CA   . ASN C  1 1125 ? 123.323 97.992  71.279  1.00 44.08  ? 1125 ASN B CA   1 
ATOM   46876 C C    . ASN C  1 1125 ? 122.220 97.479  72.212  1.00 44.10  ? 1125 ASN B C    1 
ATOM   46877 O O    . ASN C  1 1125 ? 122.266 97.650  73.432  1.00 44.16  ? 1125 ASN B O    1 
ATOM   46878 C CB   . ASN C  1 1125 ? 124.029 96.865  70.513  1.00 44.24  ? 1125 ASN B CB   1 
ATOM   46879 C CG   . ASN C  1 1125 ? 124.678 95.829  71.415  1.00 48.30  ? 1125 ASN B CG   1 
ATOM   46880 O OD1  . ASN C  1 1125 ? 124.307 95.663  72.575  1.00 48.97  ? 1125 ASN B OD1  1 
ATOM   46881 N ND2  . ASN C  1 1125 ? 125.657 95.111  70.867  1.00 47.07  ? 1125 ASN B ND2  1 
ATOM   46882 H H    . ASN C  1 1125 ? 124.973 98.348  72.290  1.00 43.24  ? 1125 ASN B H    1 
ATOM   46883 H HA   . ASN C  1 1125 ? 122.897 98.561  70.617  1.00 42.78  ? 1125 ASN B HA   1 
ATOM   46884 H HB2  . ASN C  1 1125 ? 123.382 96.409  69.949  1.00 43.98  ? 1125 ASN B HB2  1 
ATOM   46885 H HB3  . ASN C  1 1125 ? 124.727 97.254  69.960  1.00 43.55  ? 1125 ASN B HB3  1 
ATOM   46886 H HD21 . ASN C  1 1125 ? 125.890 95.255  70.049  1.00 44.14  ? 1125 ASN B HD21 1 
ATOM   46887 H HD22 . ASN C  1 1125 ? 126.064 94.509  71.328  1.00 44.67  ? 1125 ASN B HD22 1 
ATOM   46888 N N    . CYS C  1 1126 ? 121.212 96.843  71.610  1.00 41.34  ? 1126 CYS B N    1 
ATOM   46889 C CA   . CYS C  1 1126 ? 120.055 96.347  72.350  1.00 40.63  ? 1126 CYS B CA   1 
ATOM   46890 C C    . CYS C  1 1126 ? 120.347 95.164  73.274  1.00 44.60  ? 1126 CYS B C    1 
ATOM   46891 O O    . CYS C  1 1126 ? 119.533 94.888  74.160  1.00 47.44  ? 1126 CYS B O    1 
ATOM   46892 C CB   . CYS C  1 1126 ? 118.959 95.963  71.358  1.00 43.08  ? 1126 CYS B CB   1 
ATOM   46893 S SG   . CYS C  1 1126 ? 118.531 97.319  70.243  1.00 61.52  ? 1126 CYS B SG   1 
ATOM   46894 H H    . CYS C  1 1126 ? 121.176 96.692  70.762  1.00 43.77  ? 1126 CYS B H    1 
ATOM   46895 H HA   . CYS C  1 1126 ? 119.710 97.068  72.901  1.00 43.72  ? 1126 CYS B HA   1 
ATOM   46896 H HB2  . CYS C  1 1126 ? 119.264 95.215  70.819  1.00 44.03  ? 1126 CYS B HB2  1 
ATOM   46897 H HB3  . CYS C  1 1126 ? 118.159 95.714  71.848  1.00 44.06  ? 1126 CYS B HB3  1 
ATOM   46898 N N    . ASP C  1 1127 ? 121.466 94.455  73.100  1.00 46.12  ? 1127 ASP B N    1 
ATOM   46899 C CA   . ASP C  1 1127 ? 121.594 93.121  73.692  1.00 47.13  ? 1127 ASP B CA   1 
ATOM   46900 C C    . ASP C  1 1127 ? 121.715 93.147  75.213  1.00 46.90  ? 1127 ASP B C    1 
ATOM   46901 O O    . ASP C  1 1127 ? 121.310 92.188  75.878  1.00 46.92  ? 1127 ASP B O    1 
ATOM   46902 C CB   . ASP C  1 1127 ? 122.817 92.400  73.121  1.00 48.42  ? 1127 ASP B CB   1 
ATOM   46903 C CG   . ASP C  1 1127 ? 122.720 92.156  71.631  1.00 51.09  ? 1127 ASP B CG   1 
ATOM   46904 O OD1  . ASP C  1 1127 ? 121.704 92.545  71.020  1.00 50.34  ? 1127 ASP B OD1  1 
ATOM   46905 O OD2  . ASP C  1 1127 ? 123.665 91.561  71.073  1.00 49.39  ? 1127 ASP B OD2  1 
ATOM   46906 H H    . ASP C  1 1127 ? 122.147 94.714  72.642  1.00 46.68  ? 1127 ASP B H    1 
ATOM   46907 H HA   . ASP C  1 1127 ? 120.807 92.598  73.465  1.00 46.93  ? 1127 ASP B HA   1 
ATOM   46908 H HB2  . ASP C  1 1127 ? 123.608 92.938  73.287  1.00 46.78  ? 1127 ASP B HB2  1 
ATOM   46909 H HB3  . ASP C  1 1127 ? 122.907 91.537  73.559  1.00 47.54  ? 1127 ASP B HB3  1 
ATOM   46910 N N    . VAL C  1 1128 ? 122.277 94.212  75.778  1.00 41.10  ? 1128 VAL B N    1 
ATOM   46911 C CA   . VAL C  1 1128 ? 122.672 94.207  77.186  1.00 38.83  ? 1128 VAL B CA   1 
ATOM   46912 C C    . VAL C  1 1128 ? 121.535 94.571  78.154  1.00 39.23  ? 1128 VAL B C    1 
ATOM   46913 O O    . VAL C  1 1128 ? 121.554 94.137  79.309  1.00 40.40  ? 1128 VAL B O    1 
ATOM   46914 C CB   . VAL C  1 1128 ? 123.893 95.132  77.349  1.00 42.24  ? 1128 VAL B CB   1 
ATOM   46915 C CG1  . VAL C  1 1128 ? 123.515 96.592  77.140  1.00 41.59  ? 1128 VAL B CG1  1 
ATOM   46916 C CG2  . VAL C  1 1128 ? 124.558 94.927  78.704  1.00 40.17  ? 1128 VAL B CG2  1 
ATOM   46917 H H    . VAL C  1 1128 ? 122.448 94.946  75.363  1.00 40.96  ? 1128 VAL B H    1 
ATOM   46918 H HA   . VAL C  1 1128 ? 122.963 93.309  77.415  1.00 39.79  ? 1128 VAL B HA   1 
ATOM   46919 H HB   . VAL C  1 1128 ? 124.545 94.898  76.668  1.00 40.65  ? 1128 VAL B HB   1 
ATOM   46920 H HG11 . VAL C  1 1128 ? 123.044 96.682  76.295  1.00 40.54  ? 1128 VAL B HG11 1 
ATOM   46921 H HG12 . VAL C  1 1128 ? 124.330 97.121  77.117  1.00 40.23  ? 1128 VAL B HG12 1 
ATOM   46922 H HG13 . VAL C  1 1128 ? 122.948 96.887  77.870  1.00 40.10  ? 1128 VAL B HG13 1 
ATOM   46923 H HG21 . VAL C  1 1128 ? 124.804 93.993  78.800  1.00 40.05  ? 1128 VAL B HG21 1 
ATOM   46924 H HG22 . VAL C  1 1128 ? 123.939 95.184  79.407  1.00 39.96  ? 1128 VAL B HG22 1 
ATOM   46925 H HG23 . VAL C  1 1128 ? 125.353 95.483  78.747  1.00 39.98  ? 1128 VAL B HG23 1 
ATOM   46926 N N    . VAL C  1 1129 ? 120.545 95.351  77.727  1.00 34.25  ? 1129 VAL B N    1 
ATOM   46927 C CA   . VAL C  1 1129 ? 119.498 95.850  78.624  1.00 29.05  ? 1129 VAL B CA   1 
ATOM   46928 C C    . VAL C  1 1129 ? 118.418 94.793  78.847  1.00 31.18  ? 1129 VAL B C    1 
ATOM   46929 O O    . VAL C  1 1129 ? 117.740 94.371  77.906  1.00 31.97  ? 1129 VAL B O    1 
ATOM   46930 C CB   . VAL C  1 1129 ? 118.888 97.151  78.083  1.00 28.16  ? 1129 VAL B CB   1 
ATOM   46931 C CG1  . VAL C  1 1129 ? 117.763 97.638  78.983  1.00 25.54  ? 1129 VAL B CG1  1 
ATOM   46932 C CG2  . VAL C  1 1129 ? 119.950 98.216  77.974  1.00 31.19  ? 1129 VAL B CG2  1 
ATOM   46933 H H    . VAL C  1 1129 ? 120.455 95.607  76.910  1.00 32.55  ? 1129 VAL B H    1 
ATOM   46934 H HA   . VAL C  1 1129 ? 119.897 96.048  79.487  1.00 30.63  ? 1129 VAL B HA   1 
ATOM   46935 H HB   . VAL C  1 1129 ? 118.525 96.989  77.197  1.00 30.74  ? 1129 VAL B HB   1 
ATOM   46936 H HG11 . VAL C  1 1129 ? 117.004 97.038  78.904  1.00 29.25  ? 1129 VAL B HG11 1 
ATOM   46937 H HG12 . VAL C  1 1129 ? 117.504 98.531  78.703  1.00 28.14  ? 1129 VAL B HG12 1 
ATOM   46938 H HG13 . VAL C  1 1129 ? 118.076 97.660  79.902  1.00 29.26  ? 1129 VAL B HG13 1 
ATOM   46939 H HG21 . VAL C  1 1129 ? 119.539 99.040  77.667  1.00 29.81  ? 1129 VAL B HG21 1 
ATOM   46940 H HG22 . VAL C  1 1129 ? 120.628 97.928  77.341  1.00 31.04  ? 1129 VAL B HG22 1 
ATOM   46941 H HG23 . VAL C  1 1129 ? 120.350 98.351  78.849  1.00 29.83  ? 1129 VAL B HG23 1 
ATOM   46942 N N    . ILE C  1 1130 ? 118.262 94.365  80.100  1.00 34.20  ? 1130 ILE B N    1 
ATOM   46943 C CA   . ILE C  1 1130 ? 117.208 93.439  80.516  1.00 29.72  ? 1130 ILE B CA   1 
ATOM   46944 C C    . ILE C  1 1130 ? 115.851 94.139  80.396  1.00 31.44  ? 1130 ILE B C    1 
ATOM   46945 O O    . ILE C  1 1130 ? 115.560 95.076  81.143  1.00 32.93  ? 1130 ILE B O    1 
ATOM   46946 C CB   . ILE C  1 1130 ? 117.443 92.942  81.948  1.00 26.92  ? 1130 ILE B CB   1 
ATOM   46947 C CG1  . ILE C  1 1130 ? 118.817 92.279  82.083  1.00 30.44  ? 1130 ILE B CG1  1 
ATOM   46948 C CG2  . ILE C  1 1130 ? 116.350 91.960  82.367  1.00 31.27  ? 1130 ILE B CG2  1 
ATOM   46949 C CD1  . ILE C  1 1130 ? 119.179 91.877  83.511  1.00 31.81  ? 1130 ILE B CD1  1 
ATOM   46950 H H    . ILE C  1 1130 ? 118.774 94.608  80.749  1.00 31.09  ? 1130 ILE B H    1 
ATOM   46951 H HA   . ILE C  1 1130 ? 117.206 92.668  79.926  1.00 30.41  ? 1130 ILE B HA   1 
ATOM   46952 H HB   . ILE C  1 1130 ? 117.413 93.705  82.549  1.00 30.37  ? 1130 ILE B HB   1 
ATOM   46953 H HG12 . ILE C  1 1130 ? 118.832 91.474  81.540  1.00 31.07  ? 1130 ILE B HG12 1 
ATOM   46954 H HG13 . ILE C  1 1130 ? 119.500 92.896  81.774  1.00 30.60  ? 1130 ILE B HG13 1 
ATOM   46955 H HG21 . ILE C  1 1130 ? 115.482 92.387  82.287  1.00 31.06  ? 1130 ILE B HG21 1 
ATOM   46956 H HG22 . ILE C  1 1130 ? 116.388 91.177  81.795  1.00 30.81  ? 1130 ILE B HG22 1 
ATOM   46957 H HG23 . ILE C  1 1130 ? 116.493 91.701  83.292  1.00 30.39  ? 1130 ILE B HG23 1 
ATOM   46958 H HD11 . ILE C  1 1130 ? 120.100 91.565  83.526  1.00 30.70  ? 1130 ILE B HD11 1 
ATOM   46959 H HD12 . ILE C  1 1130 ? 118.590 91.164  83.807  1.00 30.53  ? 1130 ILE B HD12 1 
ATOM   46960 H HD13 . ILE C  1 1130 ? 119.086 92.648  84.094  1.00 31.09  ? 1130 ILE B HD13 1 
ATOM   46961 N N    . GLY C  1 1131 ? 115.005 93.664  79.484  1.00 28.09  ? 1131 GLY B N    1 
ATOM   46962 C CA   . GLY C  1 1131 ? 113.657 94.179  79.312  1.00 29.85  ? 1131 GLY B CA   1 
ATOM   46963 C C    . GLY C  1 1131 ? 113.456 95.236  78.244  1.00 27.31  ? 1131 GLY B C    1 
ATOM   46964 O O    . GLY C  1 1131 ? 112.363 95.803  78.163  1.00 29.10  ? 1131 GLY B O    1 
ATOM   46965 H H    . GLY C  1 1131 ? 115.197 93.020  78.945  1.00 28.83  ? 1131 GLY B H    1 
ATOM   46966 H HA2  . GLY C  1 1131 ? 113.060 93.438  79.115  1.00 29.42  ? 1131 GLY B HA2  1 
ATOM   46967 H HA3  . GLY C  1 1131 ? 113.375 94.567  80.155  1.00 28.46  ? 1131 GLY B HA3  1 
ATOM   46968 N N    . ILE C  1 1132 ? 114.465 95.506  77.417  1.00 26.71  ? 1132 ILE B N    1 
ATOM   46969 C CA   . ILE C  1 1132 ? 114.322 96.430  76.296  1.00 25.96  ? 1132 ILE B CA   1 
ATOM   46970 C C    . ILE C  1 1132 ? 113.221 95.978  75.333  1.00 27.49  ? 1132 ILE B C    1 
ATOM   46971 O O    . ILE C  1 1132 ? 113.006 94.778  75.123  1.00 31.79  ? 1132 ILE B O    1 
ATOM   46972 C CB   . ILE C  1 1132 ? 115.689 96.567  75.605  1.00 27.23  ? 1132 ILE B CB   1 
ATOM   46973 C CG1  . ILE C  1 1132 ? 115.684 97.711  74.598  1.00 27.93  ? 1132 ILE B CG1  1 
ATOM   46974 C CG2  . ILE C  1 1132 ? 116.096 95.261  74.948  1.00 26.93  ? 1132 ILE B CG2  1 
ATOM   46975 C CD1  . ILE C  1 1132 ? 117.068 98.150  74.186  1.00 26.73  ? 1132 ILE B CD1  1 
ATOM   46976 H H    . ILE C  1 1132 ? 115.248 95.155  77.486  1.00 28.53  ? 1132 ILE B H    1 
ATOM   46977 H HA   . ILE C  1 1132 ? 114.072 97.302  76.643  1.00 26.81  ? 1132 ILE B HA   1 
ATOM   46978 H HB   . ILE C  1 1132 ? 116.346 96.774  76.290  1.00 28.72  ? 1132 ILE B HB   1 
ATOM   46979 H HG12 . ILE C  1 1132 ? 115.206 97.428  73.803  1.00 28.42  ? 1132 ILE B HG12 1 
ATOM   46980 H HG13 . ILE C  1 1132 ? 115.237 98.475  74.997  1.00 28.47  ? 1132 ILE B HG13 1 
ATOM   46981 H HG21 . ILE C  1 1132 ? 116.004 94.538  75.589  1.00 28.57  ? 1132 ILE B HG21 1 
ATOM   46982 H HG22 . ILE C  1 1132 ? 115.527 95.097  74.179  1.00 28.61  ? 1132 ILE B HG22 1 
ATOM   46983 H HG23 . ILE C  1 1132 ? 117.022 95.330  74.663  1.00 29.20  ? 1132 ILE B HG23 1 
ATOM   46984 H HD11 . ILE C  1 1132 ? 116.995 98.939  73.624  1.00 28.73  ? 1132 ILE B HD11 1 
ATOM   46985 H HD12 . ILE C  1 1132 ? 117.586 98.356  74.982  1.00 28.38  ? 1132 ILE B HD12 1 
ATOM   46986 H HD13 . ILE C  1 1132 ? 117.493 97.431  73.690  1.00 29.94  ? 1132 ILE B HD13 1 
ATOM   46987 N N    . VAL C  1 1133 ? 112.504 96.951  74.750  1.00 24.17  ? 1133 VAL B N    1 
ATOM   46988 C CA   . VAL C  1 1133 ? 111.375 96.704  73.854  1.00 25.54  ? 1133 VAL B CA   1 
ATOM   46989 C C    . VAL C  1 1133 ? 111.639 97.368  72.508  1.00 30.09  ? 1133 VAL B C    1 
ATOM   46990 O O    . VAL C  1 1133 ? 112.333 98.383  72.423  1.00 33.28  ? 1133 VAL B O    1 
ATOM   46991 C CB   . VAL C  1 1133 ? 110.028 97.205  74.425  1.00 23.61  ? 1133 VAL B CB   1 
ATOM   46992 C CG1  . VAL C  1 1133 ? 109.729 96.555  75.755  1.00 25.23  ? 1133 VAL B CG1  1 
ATOM   46993 C CG2  . VAL C  1 1133 ? 110.010 98.716  74.543  1.00 27.97  ? 1133 VAL B CG2  1 
ATOM   46994 H H    . VAL C  1 1133 ? 112.662 97.789  74.870  1.00 27.13  ? 1133 VAL B H    1 
ATOM   46995 H HA   . VAL C  1 1133 ? 111.293 95.748  73.702  1.00 27.76  ? 1133 VAL B HA   1 
ATOM   46996 H HB   . VAL C  1 1133 ? 109.319 96.953  73.810  1.00 26.83  ? 1133 VAL B HB   1 
ATOM   46997 H HG11 . VAL C  1 1133 ? 108.849 96.840  76.053  1.00 26.76  ? 1133 VAL B HG11 1 
ATOM   46998 H HG12 . VAL C  1 1133 ? 110.400 96.826  76.401  1.00 27.13  ? 1133 VAL B HG12 1 
ATOM   46999 H HG13 . VAL C  1 1133 ? 109.742 95.590  75.645  1.00 27.06  ? 1133 VAL B HG13 1 
ATOM   47000 H HG21 . VAL C  1 1133 ? 109.191 98.981  74.994  1.00 27.36  ? 1133 VAL B HG21 1 
ATOM   47001 H HG22 . VAL C  1 1133 ? 110.035 99.114  73.657  1.00 26.77  ? 1133 VAL B HG22 1 
ATOM   47002 H HG23 . VAL C  1 1133 ? 110.777 99.004  75.064  1.00 27.00  ? 1133 VAL B HG23 1 
ATOM   47003 N N    . ASN C  1 1134 ? 111.074 96.783  71.448  1.00 36.00  ? 1134 ASN B N    1 
ATOM   47004 C CA   . ASN C  1 1134 ? 111.191 97.334  70.101  1.00 29.55  ? 1134 ASN B CA   1 
ATOM   47005 C C    . ASN C  1 1134 ? 110.127 98.403  69.852  1.00 37.17  ? 1134 ASN B C    1 
ATOM   47006 O O    . ASN C  1 1134 ? 108.934 98.164  70.060  1.00 40.10  ? 1134 ASN B O    1 
ATOM   47007 C CB   . ASN C  1 1134 ? 111.061 96.217  69.059  1.00 34.47  ? 1134 ASN B CB   1 
ATOM   47008 C CG   . ASN C  1 1134 ? 112.212 95.207  69.107  1.00 39.74  ? 1134 ASN B CG   1 
ATOM   47009 O OD1  . ASN C  1 1134 ? 113.343 95.567  69.419  1.00 37.67  ? 1134 ASN B OD1  1 
ATOM   47010 N ND2  . ASN C  1 1134 ? 111.922 93.939  68.779  1.00 40.84  ? 1134 ASN B ND2  1 
ATOM   47011 H H    . ASN C  1 1134 ? 110.606 96.061  71.489  1.00 35.14  ? 1134 ASN B H    1 
ATOM   47012 H HA   . ASN C  1 1134 ? 112.064 97.747  69.997  1.00 34.22  ? 1134 ASN B HA   1 
ATOM   47013 H HB2  . ASN C  1 1134 ? 110.232 95.734  69.215  1.00 35.57  ? 1134 ASN B HB2  1 
ATOM   47014 H HB3  . ASN C  1 1134 ? 111.049 96.612  68.172  1.00 35.98  ? 1134 ASN B HB3  1 
ATOM   47015 H HD21 . ASN C  1 1134 ? 111.116 93.735  68.556  1.00 36.04  ? 1134 ASN B HD21 1 
ATOM   47016 N N    . ASN C  1 1135 ? 110.559 99.584  69.409  1.00 31.39  ? 1135 ASN B N    1 
ATOM   47017 C CA   . ASN C  1 1135 ? 109.652 100.603 68.890  1.00 29.08  ? 1135 ASN B CA   1 
ATOM   47018 C C    . ASN C  1 1135 ? 110.430 101.467 67.907  1.00 28.43  ? 1135 ASN B C    1 
ATOM   47019 O O    . ASN C  1 1135 ? 111.658 101.535 67.967  1.00 28.28  ? 1135 ASN B O    1 
ATOM   47020 C CB   . ASN C  1 1135 ? 109.067 101.449 70.032  1.00 31.08  ? 1135 ASN B CB   1 
ATOM   47021 C CG   . ASN C  1 1135 ? 107.819 102.209 69.632  1.00 34.35  ? 1135 ASN B CG   1 
ATOM   47022 O OD1  . ASN C  1 1135 ? 106.744 101.629 69.508  1.00 38.25  ? 1135 ASN B OD1  1 
ATOM   47023 N ND2  . ASN C  1 1135 ? 107.949 103.518 69.452  1.00 32.03  ? 1135 ASN B ND2  1 
ATOM   47024 H H    . ASN C  1 1135 ? 111.387 99.816  69.389  1.00 30.82  ? 1135 ASN B H    1 
ATOM   47025 H HA   . ASN C  1 1135 ? 108.919 100.177 68.415  1.00 30.81  ? 1135 ASN B HA   1 
ATOM   47026 H HB2  . ASN C  1 1135 ? 108.829 100.861 70.767  1.00 30.65  ? 1135 ASN B HB2  1 
ATOM   47027 H HB3  . ASN C  1 1135 ? 109.731 102.093 70.326  1.00 30.35  ? 1135 ASN B HB3  1 
ATOM   47028 H HD21 . ASN C  1 1135 ? 108.717 103.895 69.546  1.00 30.49  ? 1135 ASN B HD21 1 
ATOM   47029 H HD22 . ASN C  1 1135 ? 107.263 103.987 69.223  1.00 30.37  ? 1135 ASN B HD22 1 
ATOM   47030 N N    . THR C  1 1136 ? 109.719 102.121 66.987  1.00 32.24  ? 1136 THR B N    1 
ATOM   47031 C CA   . THR C  1 1136 ? 110.347 103.173 66.193  1.00 33.56  ? 1136 THR B CA   1 
ATOM   47032 C C    . THR C  1 1136 ? 110.689 104.375 67.070  1.00 33.99  ? 1136 THR B C    1 
ATOM   47033 O O    . THR C  1 1136 ? 109.956 104.713 68.001  1.00 35.00  ? 1136 THR B O    1 
ATOM   47034 C CB   . THR C  1 1136 ? 109.457 103.587 65.016  1.00 34.94  ? 1136 THR B CB   1 
ATOM   47035 O OG1  . THR C  1 1136 ? 110.177 104.501 64.180  1.00 37.60  ? 1136 THR B OG1  1 
ATOM   47036 C CG2  . THR C  1 1136 ? 108.168 104.250 65.469  1.00 34.06  ? 1136 THR B CG2  1 
ATOM   47037 H H    . THR C  1 1136 ? 108.885 101.985 66.816  1.00 33.44  ? 1136 THR B H    1 
ATOM   47038 H HA   . THR C  1 1136 ? 111.178 102.830 65.826  1.00 34.20  ? 1136 THR B HA   1 
ATOM   47039 H HB   . THR C  1 1136 ? 109.228 102.800 64.496  1.00 33.87  ? 1136 THR B HB   1 
ATOM   47040 H HG1  . THR C  1 1136 ? 109.728 104.675 63.490  1.00 34.87  ? 1136 THR B HG1  1 
ATOM   47041 H HG21 . THR C  1 1136 ? 107.616 104.444 64.692  1.00 34.09  ? 1136 THR B HG21 1 
ATOM   47042 H HG22 . THR C  1 1136 ? 107.675 103.661 66.063  1.00 33.83  ? 1136 THR B HG22 1 
ATOM   47043 H HG23 . THR C  1 1136 ? 108.359 105.083 65.929  1.00 34.00  ? 1136 THR B HG23 1 
ATOM   47044 N N    . VAL C  1 1137 ? 111.809 105.024 66.763  1.00 32.19  ? 1137 VAL B N    1 
ATOM   47045 C CA   . VAL C  1 1137 ? 112.174 106.314 67.338  1.00 30.54  ? 1137 VAL B CA   1 
ATOM   47046 C C    . VAL C  1 1137 ? 112.155 107.351 66.221  1.00 32.83  ? 1137 VAL B C    1 
ATOM   47047 O O    . VAL C  1 1137 ? 112.897 107.233 65.240  1.00 38.27  ? 1137 VAL B O    1 
ATOM   47048 C CB   . VAL C  1 1137 ? 113.543 106.245 68.032  1.00 31.46  ? 1137 VAL B CB   1 
ATOM   47049 C CG1  . VAL C  1 1137 ? 113.946 107.597 68.582  1.00 33.23  ? 1137 VAL B CG1  1 
ATOM   47050 C CG2  . VAL C  1 1137 ? 113.507 105.218 69.154  1.00 30.00  ? 1137 VAL B CG2  1 
ATOM   47051 H H    . VAL C  1 1137 ? 112.386 104.729 66.196  1.00 33.10  ? 1137 VAL B H    1 
ATOM   47052 H HA   . VAL C  1 1137 ? 111.514 106.572 68.002  1.00 32.06  ? 1137 VAL B HA   1 
ATOM   47053 H HB   . VAL C  1 1137 ? 114.216 105.967 67.389  1.00 32.67  ? 1137 VAL B HB   1 
ATOM   47054 H HG11 . VAL C  1 1137 ? 114.052 108.228 67.853  1.00 32.53  ? 1137 VAL B HG11 1 
ATOM   47055 H HG12 . VAL C  1 1137 ? 114.789 107.500 69.056  1.00 31.81  ? 1137 VAL B HG12 1 
ATOM   47056 H HG13 . VAL C  1 1137 ? 113.261 107.906 69.197  1.00 32.36  ? 1137 VAL B HG13 1 
ATOM   47057 H HG21 . VAL C  1 1137 ? 113.342 104.338 68.778  1.00 31.98  ? 1137 VAL B HG21 1 
ATOM   47058 H HG22 . VAL C  1 1137 ? 114.360 105.225 69.618  1.00 31.69  ? 1137 VAL B HG22 1 
ATOM   47059 H HG23 . VAL C  1 1137 ? 112.794 105.451 69.772  1.00 31.58  ? 1137 VAL B HG23 1 
ATOM   47060 N N    . TYR C  1 1138 ? 111.300 108.358 66.367  1.00 41.32  ? 1138 TYR B N    1 
ATOM   47061 C CA   . TYR C  1 1138 ? 111.110 109.372 65.336  1.00 43.67  ? 1138 TYR B CA   1 
ATOM   47062 C C    . TYR C  1 1138 ? 112.306 110.318 65.286  1.00 45.12  ? 1138 TYR B C    1 
ATOM   47063 O O    . TYR C  1 1138 ? 112.595 111.014 66.262  1.00 46.97  ? 1138 TYR B O    1 
ATOM   47064 C CB   . TYR C  1 1138 ? 109.812 110.124 65.623  1.00 44.11  ? 1138 TYR B CB   1 
ATOM   47065 C CG   . TYR C  1 1138 ? 109.512 111.310 64.737  1.00 46.24  ? 1138 TYR B CG   1 
ATOM   47066 C CD1  . TYR C  1 1138 ? 109.119 111.139 63.414  1.00 46.81  ? 1138 TYR B CD1  1 
ATOM   47067 C CD2  . TYR C  1 1138 ? 109.589 112.605 65.234  1.00 47.49  ? 1138 TYR B CD2  1 
ATOM   47068 C CE1  . TYR C  1 1138 ? 108.834 112.230 62.606  1.00 47.87  ? 1138 TYR B CE1  1 
ATOM   47069 C CE2  . TYR C  1 1138 ? 109.311 113.697 64.437  1.00 48.42  ? 1138 TYR B CE2  1 
ATOM   47070 C CZ   . TYR C  1 1138 ? 108.925 113.506 63.129  1.00 50.20  ? 1138 TYR B CZ   1 
ATOM   47071 O OH   . TYR C  1 1138 ? 108.635 114.599 62.345  1.00 52.93  ? 1138 TYR B OH   1 
ATOM   47072 H H    . TYR C  1 1138 ? 110.813 108.477 67.068  1.00 42.26  ? 1138 TYR B H    1 
ATOM   47073 H HA   . TYR C  1 1138 ? 111.028 108.939 64.471  1.00 44.43  ? 1138 TYR B HA   1 
ATOM   47074 H HB2  . TYR C  1 1138 ? 109.073 109.500 65.531  1.00 44.27  ? 1138 TYR B HB2  1 
ATOM   47075 H HB3  . TYR C  1 1138 ? 109.845 110.449 66.538  1.00 43.77  ? 1138 TYR B HB3  1 
ATOM   47076 H HD1  . TYR C  1 1138 ? 109.053 110.279 63.062  1.00 45.24  ? 1138 TYR B HD1  1 
ATOM   47077 H HD2  . TYR C  1 1138 ? 109.852 112.740 66.118  1.00 44.63  ? 1138 TYR B HD2  1 
ATOM   47078 H HE1  . TYR C  1 1138 ? 108.569 112.104 61.722  1.00 45.20  ? 1138 TYR B HE1  1 
ATOM   47079 H HE2  . TYR C  1 1138 ? 109.356 114.558 64.789  1.00 45.28  ? 1138 TYR B HE2  1 
ATOM   47080 H HH   . TYR C  1 1138 ? 108.592 115.293 62.819  1.00 45.91  ? 1138 TYR B HH   1 
ATOM   47081 N N    . ASP C  1 1139 ? 112.992 110.357 64.141  1.00 55.74  ? 1139 ASP B N    1 
ATOM   47082 C CA   . ASP C  1 1139 ? 113.997 111.380 63.874  1.00 56.47  ? 1139 ASP B CA   1 
ATOM   47083 C C    . ASP C  1 1139 ? 113.334 112.578 63.205  1.00 57.55  ? 1139 ASP B C    1 
ATOM   47084 O O    . ASP C  1 1139 ? 112.893 112.460 62.053  1.00 57.87  ? 1139 ASP B O    1 
ATOM   47085 C CB   . ASP C  1 1139 ? 115.103 110.822 62.988  1.00 57.32  ? 1139 ASP B CB   1 
ATOM   47086 C CG   . ASP C  1 1139 ? 116.145 111.863 62.630  1.00 58.98  ? 1139 ASP B CG   1 
ATOM   47087 O OD1  . ASP C  1 1139 ? 116.135 112.949 63.240  1.00 56.91  ? 1139 ASP B OD1  1 
ATOM   47088 O OD2  . ASP C  1 1139 ? 116.973 111.600 61.734  1.00 61.25  ? 1139 ASP B OD2  1 
ATOM   47089 H H    . ASP C  1 1139 ? 112.883 109.797 63.495  1.00 55.01  ? 1139 ASP B H    1 
ATOM   47090 H HA   . ASP C  1 1139 ? 114.401 111.657 64.710  1.00 54.90  ? 1139 ASP B HA   1 
ATOM   47091 H HB2  . ASP C  1 1139 ? 115.551 110.100 63.460  1.00 55.70  ? 1139 ASP B HB2  1 
ATOM   47092 H HB3  . ASP C  1 1139 ? 114.714 110.487 62.164  1.00 56.28  ? 1139 ASP B HB3  1 
ATOM   47093 N N    . PRO C  1 1140 ? 113.222 113.732 63.873  1.00 57.72  ? 1140 PRO B N    1 
ATOM   47094 C CA   . PRO C  1 1140 ? 112.588 114.896 63.225  1.00 57.31  ? 1140 PRO B CA   1 
ATOM   47095 C C    . PRO C  1 1140 ? 113.392 115.493 62.079  1.00 58.18  ? 1140 PRO B C    1 
ATOM   47096 O O    . PRO C  1 1140 ? 112.833 116.271 61.299  1.00 59.27  ? 1140 PRO B O    1 
ATOM   47097 C CB   . PRO C  1 1140 ? 112.433 115.900 64.374  1.00 55.72  ? 1140 PRO B CB   1 
ATOM   47098 C CG   . PRO C  1 1140 ? 113.480 115.522 65.361  1.00 54.63  ? 1140 PRO B CG   1 
ATOM   47099 C CD   . PRO C  1 1140 ? 113.670 114.038 65.242  1.00 54.99  ? 1140 PRO B CD   1 
ATOM   47100 H HA   . PRO C  1 1140 ? 111.707 114.653 62.898  1.00 55.05  ? 1140 PRO B HA   1 
ATOM   47101 H HB2  . PRO C  1 1140 ? 112.574 116.804 64.047  1.00 55.40  ? 1140 PRO B HB2  1 
ATOM   47102 H HB3  . PRO C  1 1140 ? 111.548 115.812 64.765  1.00 54.88  ? 1140 PRO B HB3  1 
ATOM   47103 H HG2  . PRO C  1 1140 ? 114.305 115.989 65.152  1.00 54.87  ? 1140 PRO B HG2  1 
ATOM   47104 H HG3  . PRO C  1 1140 ? 113.178 115.753 66.255  1.00 53.94  ? 1140 PRO B HG3  1 
ATOM   47105 H HD2  . PRO C  1 1140 ? 114.608 113.809 65.351  1.00 54.09  ? 1140 PRO B HD2  1 
ATOM   47106 H HD3  . PRO C  1 1140 ? 113.113 113.573 65.887  1.00 53.61  ? 1140 PRO B HD3  1 
ATOM   47107 N N    . LEU C  1 1141 ? 114.677 115.166 61.946  1.00 69.40  ? 1141 LEU B N    1 
ATOM   47108 C CA   . LEU C  1 1141 ? 115.442 115.644 60.797  1.00 70.84  ? 1141 LEU B CA   1 
ATOM   47109 C C    . LEU C  1 1141 ? 115.019 114.948 59.507  1.00 72.13  ? 1141 LEU B C    1 
ATOM   47110 O O    . LEU C  1 1141 ? 114.906 115.594 58.458  1.00 74.31  ? 1141 LEU B O    1 
ATOM   47111 C CB   . LEU C  1 1141 ? 116.937 115.446 61.051  1.00 71.82  ? 1141 LEU B CB   1 
ATOM   47112 C CG   . LEU C  1 1141 ? 117.870 115.885 59.922  1.00 71.33  ? 1141 LEU B CG   1 
ATOM   47113 C CD1  . LEU C  1 1141 ? 117.677 117.360 59.603  1.00 72.53  ? 1141 LEU B CD1  1 
ATOM   47114 C CD2  . LEU C  1 1141 ? 119.321 115.621 60.308  1.00 71.52  ? 1141 LEU B CD2  1 
ATOM   47115 H H    . LEU C  1 1141 ? 115.119 114.673 62.496  1.00 69.42  ? 1141 LEU B H    1 
ATOM   47116 H HA   . LEU C  1 1141 ? 115.281 116.595 60.688  1.00 70.44  ? 1141 LEU B HA   1 
ATOM   47117 H HB2  . LEU C  1 1141 ? 117.182 115.952 61.843  1.00 70.88  ? 1141 LEU B HB2  1 
ATOM   47118 H HB3  . LEU C  1 1141 ? 117.098 114.502 61.210  1.00 70.68  ? 1141 LEU B HB3  1 
ATOM   47119 H HG   . LEU C  1 1141 ? 117.674 115.370 59.123  1.00 70.96  ? 1141 LEU B HG   1 
ATOM   47120 H HD11 . LEU C  1 1141 ? 118.353 117.631 58.959  1.00 71.42  ? 1141 LEU B HD11 1 
ATOM   47121 H HD12 . LEU C  1 1141 ? 117.772 117.877 60.419  1.00 71.40  ? 1141 LEU B HD12 1 
ATOM   47122 H HD13 . LEU C  1 1141 ? 116.792 117.492 59.224  1.00 71.23  ? 1141 LEU B HD13 1 
ATOM   47123 H HD21 . LEU C  1 1141 ? 119.434 114.675 60.494  1.00 71.12  ? 1141 LEU B HD21 1 
ATOM   47124 H HD22 . LEU C  1 1141 ? 119.897 115.887 59.574  1.00 71.33  ? 1141 LEU B HD22 1 
ATOM   47125 H HD23 . LEU C  1 1141 ? 119.534 116.141 61.101  1.00 71.16  ? 1141 LEU B HD23 1 
ATOM   47126 N N    . GLN C  1 1142 ? 114.782 113.639 59.564  1.00 73.25  ? 1142 GLN B N    1 
ATOM   47127 C CA   . GLN C  1 1142 ? 114.530 112.849 58.359  1.00 74.68  ? 1142 GLN B CA   1 
ATOM   47128 C C    . GLN C  1 1142 ? 113.431 113.415 57.466  1.00 75.90  ? 1142 GLN B C    1 
ATOM   47129 O O    . GLN C  1 1142 ? 113.671 113.556 56.259  1.00 76.80  ? 1142 GLN B O    1 
ATOM   47130 C CB   . GLN C  1 1142 ? 114.227 111.401 58.770  1.00 74.37  ? 1142 GLN B CB   1 
ATOM   47131 C CG   . GLN C  1 1142 ? 113.836 110.455 57.621  1.00 75.04  ? 1142 GLN B CG   1 
ATOM   47132 C CD   . GLN C  1 1142 ? 114.985 110.144 56.666  1.00 76.19  ? 1142 GLN B CD   1 
ATOM   47133 O OE1  . GLN C  1 1142 ? 115.908 110.940 56.504  1.00 75.36  ? 1142 GLN B OE1  1 
ATOM   47134 N NE2  . GLN C  1 1142 ? 114.927 108.979 56.029  1.00 75.53  ? 1142 GLN B NE2  1 
ATOM   47135 H H    . GLN C  1 1142 ? 114.766 113.183 60.294  1.00 72.98  ? 1142 GLN B H    1 
ATOM   47136 H HA   . GLN C  1 1142 ? 115.345 112.839 57.833  1.00 74.17  ? 1142 GLN B HA   1 
ATOM   47137 H HB2  . GLN C  1 1142 ? 115.020 111.032 59.193  1.00 73.83  ? 1142 GLN B HB2  1 
ATOM   47138 H HB3  . GLN C  1 1142 ? 113.495 111.406 59.407  1.00 73.75  ? 1142 GLN B HB3  1 
ATOM   47139 H HG2  . GLN C  1 1142 ? 113.547 109.612 58.007  1.00 74.40  ? 1142 GLN B HG2  1 
ATOM   47140 H HG3  . GLN C  1 1142 ? 113.110 110.843 57.108  1.00 74.53  ? 1142 GLN B HG3  1 
ATOM   47141 H HE21 . GLN C  1 1142 ? 114.265 108.445 56.164  1.00 74.59  ? 1142 GLN B HE21 1 
ATOM   47142 H HE22 . GLN C  1 1142 ? 115.550 108.761 55.475  1.00 74.55  ? 1142 GLN B HE22 1 
ATOM   47143 N N    . PRO C  1 1143 ? 112.230 113.740 57.958  1.00 74.50  ? 1143 PRO B N    1 
ATOM   47144 C CA   . PRO C  1 1143 ? 111.222 114.326 57.056  1.00 74.95  ? 1143 PRO B CA   1 
ATOM   47145 C C    . PRO C  1 1143 ? 111.565 115.719 56.552  1.00 76.41  ? 1143 PRO B C    1 
ATOM   47146 O O    . PRO C  1 1143 ? 111.118 116.089 55.462  1.00 76.36  ? 1143 PRO B O    1 
ATOM   47147 C CB   . PRO C  1 1143 ? 109.948 114.344 57.913  1.00 74.84  ? 1143 PRO B CB   1 
ATOM   47148 C CG   . PRO C  1 1143 ? 110.435 114.387 59.316  1.00 73.68  ? 1143 PRO B CG   1 
ATOM   47149 C CD   . PRO C  1 1143 ? 111.712 113.583 59.326  1.00 73.93  ? 1143 PRO B CD   1 
ATOM   47150 H HA   . PRO C  1 1143 ? 111.078 113.743 56.293  1.00 73.96  ? 1143 PRO B HA   1 
ATOM   47151 H HB2  . PRO C  1 1143 ? 109.421 115.134 57.705  1.00 73.87  ? 1143 PRO B HB2  1 
ATOM   47152 H HB3  . PRO C  1 1143 ? 109.433 113.537 57.751  1.00 74.04  ? 1143 PRO B HB3  1 
ATOM   47153 H HG2  . PRO C  1 1143 ? 110.607 115.308 59.573  1.00 72.97  ? 1143 PRO B HG2  1 
ATOM   47154 H HG3  . PRO C  1 1143 ? 109.772 113.987 59.904  1.00 72.72  ? 1143 PRO B HG3  1 
ATOM   47155 H HD2  . PRO C  1 1143 ? 112.334 113.950 59.974  1.00 72.80  ? 1143 PRO B HD2  1 
ATOM   47156 H HD3  . PRO C  1 1143 ? 111.519 112.648 59.506  1.00 73.04  ? 1143 PRO B HD3  1 
ATOM   47157 N N    . GLU C  1 1144 ? 112.332 116.510 57.300  1.00 76.23  ? 1144 GLU B N    1 
ATOM   47158 C CA   . GLU C  1 1144 ? 112.730 117.826 56.806  1.00 76.93  ? 1144 GLU B CA   1 
ATOM   47159 C C    . GLU C  1 1144 ? 113.807 117.740 55.728  1.00 77.91  ? 1144 GLU B C    1 
ATOM   47160 O O    . GLU C  1 1144 ? 113.866 118.606 54.850  1.00 78.25  ? 1144 GLU B O    1 
ATOM   47161 C CB   . GLU C  1 1144 ? 113.159 118.710 57.974  1.00 76.39  ? 1144 GLU B CB   1 
ATOM   47162 C CG   . GLU C  1 1144 ? 112.002 118.921 58.948  1.00 76.79  ? 1144 GLU B CG   1 
ATOM   47163 C CD   . GLU C  1 1144 ? 112.156 120.152 59.812  1.00 76.95  ? 1144 GLU B CD   1 
ATOM   47164 O OE1  . GLU C  1 1144 ? 113.291 120.457 60.231  1.00 76.18  ? 1144 GLU B OE1  1 
ATOM   47165 O OE2  . GLU C  1 1144 ? 111.133 120.823 60.063  1.00 76.04  ? 1144 GLU B OE2  1 
ATOM   47166 H H    . GLU C  1 1144 ? 112.634 116.309 58.081  1.00 75.80  ? 1144 GLU B H    1 
ATOM   47167 H HA   . GLU C  1 1144 ? 111.956 118.248 56.400  1.00 76.51  ? 1144 GLU B HA   1 
ATOM   47168 H HB2  . GLU C  1 1144 ? 113.889 118.284 58.453  1.00 76.22  ? 1144 GLU B HB2  1 
ATOM   47169 H HB3  . GLU C  1 1144 ? 113.439 119.577 57.637  1.00 76.32  ? 1144 GLU B HB3  1 
ATOM   47170 H HG2  . GLU C  1 1144 ? 111.182 119.021 58.437  1.00 76.20  ? 1144 GLU B HG2  1 
ATOM   47171 H HG3  . GLU C  1 1144 ? 111.933 118.148 59.532  1.00 76.10  ? 1144 GLU B HG3  1 
ATOM   47172 N N    . LEU C  1 1145 ? 114.657 116.714 55.767  1.00 80.57  ? 1145 LEU B N    1 
ATOM   47173 C CA   . LEU C  1 1145 ? 115.464 116.392 54.590  1.00 81.78  ? 1145 LEU B CA   1 
ATOM   47174 C C    . LEU C  1 1145 ? 114.612 115.826 53.455  1.00 81.95  ? 1145 LEU B C    1 
ATOM   47175 O O    . LEU C  1 1145 ? 114.803 116.192 52.291  1.00 82.45  ? 1145 LEU B O    1 
ATOM   47176 C CB   . LEU C  1 1145 ? 116.580 115.415 54.965  1.00 81.06  ? 1145 LEU B CB   1 
ATOM   47177 C CG   . LEU C  1 1145 ? 117.573 115.880 56.040  1.00 81.29  ? 1145 LEU B CG   1 
ATOM   47178 C CD1  . LEU C  1 1145 ? 118.696 114.865 56.197  1.00 80.39  ? 1145 LEU B CD1  1 
ATOM   47179 C CD2  . LEU C  1 1145 ? 118.163 117.243 55.718  1.00 79.36  ? 1145 LEU B CD2  1 
ATOM   47180 H H    . LEU C  1 1145 ? 114.777 116.197 56.445  1.00 79.75  ? 1145 LEU B H    1 
ATOM   47181 H HA   . LEU C  1 1145 ? 115.879 117.206 54.262  1.00 80.34  ? 1145 LEU B HA   1 
ATOM   47182 H HB2  . LEU C  1 1145 ? 116.170 114.596 55.288  1.00 79.95  ? 1145 LEU B HB2  1 
ATOM   47183 H HB3  . LEU C  1 1145 ? 117.094 115.219 54.164  1.00 80.37  ? 1145 LEU B HB3  1 
ATOM   47184 H HG   . LEU C  1 1145 ? 117.108 115.950 56.890  1.00 80.02  ? 1145 LEU B HG   1 
ATOM   47185 H HD11 . LEU C  1 1145 ? 118.317 114.007 56.446  1.00 80.13  ? 1145 LEU B HD11 1 
ATOM   47186 H HD12 . LEU C  1 1145 ? 119.300 115.174 56.894  1.00 80.09  ? 1145 LEU B HD12 1 
ATOM   47187 H HD13 . LEU C  1 1145 ? 119.176 114.788 55.356  1.00 80.18  ? 1145 LEU B HD13 1 
ATOM   47188 H HD21 . LEU C  1 1145 ? 118.822 117.468 56.395  1.00 80.03  ? 1145 LEU B HD21 1 
ATOM   47189 H HD22 . LEU C  1 1145 ? 118.589 117.203 54.846  1.00 80.35  ? 1145 LEU B HD22 1 
ATOM   47190 H HD23 . LEU C  1 1145 ? 117.457 117.908 55.714  1.00 79.89  ? 1145 LEU B HD23 1 
ATOM   47191 N N    . ASP C  1 1146 ? 113.660 114.944 53.772  1.00 83.60  ? 1146 ASP B N    1 
ATOM   47192 C CA   . ASP C  1 1146 ? 112.806 114.342 52.749  1.00 83.73  ? 1146 ASP B CA   1 
ATOM   47193 C C    . ASP C  1 1146 ? 111.981 115.384 51.999  1.00 85.51  ? 1146 ASP B C    1 
ATOM   47194 O O    . ASP C  1 1146 ? 111.688 115.204 50.811  1.00 84.41  ? 1146 ASP B O    1 
ATOM   47195 C CB   . ASP C  1 1146 ? 111.887 113.315 53.415  1.00 84.20  ? 1146 ASP B CB   1 
ATOM   47196 C CG   . ASP C  1 1146 ? 111.224 112.376 52.422  1.00 84.61  ? 1146 ASP B CG   1 
ATOM   47197 O OD1  . ASP C  1 1146 ? 111.694 112.282 51.269  1.00 84.58  ? 1146 ASP B OD1  1 
ATOM   47198 O OD2  . ASP C  1 1146 ? 110.231 111.723 52.808  1.00 83.87  ? 1146 ASP B OD2  1 
ATOM   47199 H H    . ASP C  1 1146 ? 113.495 114.674 54.572  1.00 83.02  ? 1146 ASP B H    1 
ATOM   47200 H HA   . ASP C  1 1146 ? 113.363 113.877 52.102  1.00 83.37  ? 1146 ASP B HA   1 
ATOM   47201 H HB2  . ASP C  1 1146 ? 112.409 112.777 54.032  1.00 83.28  ? 1146 ASP B HB2  1 
ATOM   47202 H HB3  . ASP C  1 1146 ? 111.187 113.785 53.896  1.00 83.25  ? 1146 ASP B HB3  1 
ATOM   47203 N N    . SER C  1 1147 ? 111.596 116.467 52.669  1.00 87.59  ? 1147 SER B N    1 
ATOM   47204 C CA   . SER C  1 1147 ? 110.970 117.625 52.042  1.00 87.64  ? 1147 SER B CA   1 
ATOM   47205 C C    . SER C  1 1147 ? 111.990 118.672 51.596  1.00 88.04  ? 1147 SER B C    1 
ATOM   47206 O O    . SER C  1 1147 ? 111.602 119.789 51.236  1.00 86.73  ? 1147 SER B O    1 
ATOM   47207 C CB   . SER C  1 1147 ? 109.943 118.239 52.999  1.00 86.96  ? 1147 SER B CB   1 
ATOM   47208 O OG   . SER C  1 1147 ? 110.547 118.610 54.223  1.00 86.39  ? 1147 SER B OG   1 
ATOM   47209 H H    . SER C  1 1147 ? 111.696 116.554 53.519  1.00 85.85  ? 1147 SER B H    1 
ATOM   47210 H HA   . SER C  1 1147 ? 110.489 117.330 51.251  1.00 86.43  ? 1147 SER B HA   1 
ATOM   47211 H HB2  . SER C  1 1147 ? 109.552 119.027 52.588  1.00 86.62  ? 1147 SER B HB2  1 
ATOM   47212 H HB3  . SER C  1 1147 ? 109.250 117.582 53.177  1.00 86.49  ? 1147 SER B HB3  1 
ATOM   47213 H HG   . SER C  1 1147 ? 110.754 117.919 54.656  1.00 85.94  ? 1147 SER B HG   1 
ATOM   47214 N N    . PHE C  1 1148 ? 113.277 118.333 51.629  1.00 90.23  ? 1148 PHE B N    1 
ATOM   47215 C CA   . PHE C  1 1148 ? 114.354 119.147 51.059  1.00 90.01  ? 1148 PHE B CA   1 
ATOM   47216 C C    . PHE C  1 1148 ? 115.415 118.238 50.447  1.00 88.92  ? 1148 PHE B C    1 
ATOM   47217 O O    . PHE C  1 1148 ? 115.454 118.045 49.232  1.00 88.81  ? 1148 PHE B O    1 
ATOM   47218 C CB   . PHE C  1 1148 ? 115.003 120.047 52.112  1.00 88.73  ? 1148 PHE B CB   1 
ATOM   47219 C CG   . PHE C  1 1148 ? 116.160 120.865 51.582  1.00 90.14  ? 1148 PHE B CG   1 
ATOM   47220 C CD1  . PHE C  1 1148 ? 115.948 121.994 50.801  1.00 89.99  ? 1148 PHE B CD1  1 
ATOM   47221 C CD2  . PHE C  1 1148 ? 117.467 120.480 51.853  1.00 88.95  ? 1148 PHE B CD2  1 
ATOM   47222 C CE1  . PHE C  1 1148 ? 117.024 122.734 50.311  1.00 89.07  ? 1148 PHE B CE1  1 
ATOM   47223 C CE2  . PHE C  1 1148 ? 118.545 121.210 51.366  1.00 88.95  ? 1148 PHE B CE2  1 
ATOM   47224 C CZ   . PHE C  1 1148 ? 118.325 122.336 50.593  1.00 89.01  ? 1148 PHE B CZ   1 
ATOM   47225 H H    . PHE C  1 1148 ? 113.562 117.604 51.982  1.00 88.43  ? 1148 PHE B H    1 
ATOM   47226 H HA   . PHE C  1 1148 ? 113.994 119.712 50.355  1.00 89.07  ? 1148 PHE B HA   1 
ATOM   47227 H HB2  . PHE C  1 1148 ? 114.334 120.664 52.453  1.00 88.64  ? 1148 PHE B HB2  1 
ATOM   47228 H HB3  . PHE C  1 1148 ? 115.336 119.491 52.835  1.00 88.57  ? 1148 PHE B HB3  1 
ATOM   47229 H HD1  . PHE C  1 1148 ? 115.078 122.265 50.608  1.00 88.93  ? 1148 PHE B HD1  1 
ATOM   47230 H HD2  . PHE C  1 1148 ? 117.624 119.722 52.372  1.00 88.67  ? 1148 PHE B HD2  1 
ATOM   47231 H HE1  . PHE C  1 1148 ? 116.872 123.488 49.786  1.00 88.80  ? 1148 PHE B HE1  1 
ATOM   47232 H HE2  . PHE C  1 1148 ? 119.416 120.939 51.558  1.00 88.76  ? 1148 PHE B HE2  1 
ATOM   47233 H HZ   . PHE C  1 1148 ? 119.046 122.827 50.266  1.00 88.76  ? 1148 PHE B HZ   1 
HETATM 47234 C C1   . NAG D  2 .    ? 156.330 161.204 176.955 1.00 73.48  ? 1    NAG E C1   1 
HETATM 47235 C C2   . NAG D  2 .    ? 157.623 161.610 177.616 1.00 72.94  ? 1    NAG E C2   1 
HETATM 47236 C C3   . NAG D  2 .    ? 158.132 160.439 178.452 1.00 74.41  ? 1    NAG E C3   1 
HETATM 47237 C C4   . NAG D  2 .    ? 157.059 159.956 179.428 1.00 75.44  ? 1    NAG E C4   1 
HETATM 47238 C C5   . NAG D  2 .    ? 155.683 159.802 178.759 1.00 76.50  ? 1    NAG E C5   1 
HETATM 47239 C C6   . NAG D  2 .    ? 154.564 159.642 179.765 1.00 73.31  ? 1    NAG E C6   1 
HETATM 47240 C C7   . NAG D  2 .    ? 159.078 163.240 176.482 1.00 75.73  ? 1    NAG E C7   1 
HETATM 47241 C C8   . NAG D  2 .    ? 160.087 163.448 175.389 1.00 71.06  ? 1    NAG E C8   1 
HETATM 47242 N N2   . NAG D  2 .    ? 158.612 161.994 176.620 1.00 73.95  ? 1    NAG E N2   1 
HETATM 47243 O O3   . NAG D  2 .    ? 159.288 160.844 179.179 1.00 70.38  ? 1    NAG E O3   1 
HETATM 47244 O O4   . NAG D  2 .    ? 157.417 158.661 179.907 1.00 73.60  ? 1    NAG E O4   1 
HETATM 47245 O O5   . NAG D  2 .    ? 155.361 160.950 177.954 1.00 75.34  ? 1    NAG E O5   1 
HETATM 47246 O O6   . NAG D  2 .    ? 153.285 159.698 179.148 1.00 72.50  ? 1    NAG E O6   1 
HETATM 47247 O O7   . NAG D  2 .    ? 158.703 164.159 177.204 1.00 74.79  ? 1    NAG E O7   1 
HETATM 47248 H H1   . NAG D  2 .    ? 156.476 160.393 176.432 1.00 70.32  ? 1    NAG E H1   1 
HETATM 47249 H H2   . NAG D  2 .    ? 157.450 162.366 178.209 1.00 71.00  ? 1    NAG E H2   1 
HETATM 47250 H H3   . NAG D  2 .    ? 158.373 159.704 177.857 1.00 71.17  ? 1    NAG E H3   1 
HETATM 47251 H H4   . NAG D  2 .    ? 156.989 160.578 180.178 1.00 71.34  ? 1    NAG E H4   1 
HETATM 47252 H H5   . NAG D  2 .    ? 155.701 159.013 178.185 1.00 71.34  ? 1    NAG E H5   1 
HETATM 47253 H H61  . NAG D  2 .    ? 154.660 158.781 180.215 1.00 70.90  ? 1    NAG E H61  1 
HETATM 47254 H H62  . NAG D  2 .    ? 154.627 160.355 180.431 1.00 71.10  ? 1    NAG E H62  1 
HETATM 47255 H H81  . NAG D  2 .    ? 160.953 163.093 175.667 1.00 70.54  ? 1    NAG E H81  1 
HETATM 47256 H H82  . NAG D  2 .    ? 159.790 162.986 174.581 1.00 70.11  ? 1    NAG E H82  1 
HETATM 47257 H H83  . NAG D  2 .    ? 160.172 164.402 175.202 1.00 70.74  ? 1    NAG E H83  1 
HETATM 47258 H HN2  . NAG D  2 .    ? 158.925 161.352 176.052 1.00 70.67  ? 1    NAG E HN2  1 
HETATM 47259 H HO3  . NAG D  2 .    ? 159.384 160.325 179.894 1.00 71.00  ? 1    NAG E HO3  1 
HETATM 47260 H HO6  . NAG D  2 .    ? 153.214 160.453 178.685 1.00 71.05  ? 1    NAG E HO6  1 
HETATM 47261 C C1   . NAG D  2 .    ? 157.881 158.558 181.272 1.00 75.68  ? 2    NAG E C1   1 
HETATM 47262 C C2   . NAG D  2 .    ? 158.159 157.081 181.562 1.00 76.74  ? 2    NAG E C2   1 
HETATM 47263 C C3   . NAG D  2 .    ? 158.685 156.925 182.983 1.00 76.89  ? 2    NAG E C3   1 
HETATM 47264 C C4   . NAG D  2 .    ? 159.927 157.781 183.186 1.00 78.09  ? 2    NAG E C4   1 
HETATM 47265 C C5   . NAG D  2 .    ? 159.639 159.239 182.824 1.00 77.93  ? 2    NAG E C5   1 
HETATM 47266 C C6   . NAG D  2 .    ? 160.873 160.114 182.844 1.00 74.99  ? 2    NAG E C6   1 
HETATM 47267 C C7   . NAG D  2 .    ? 156.845 155.338 180.421 1.00 76.96  ? 2    NAG E C7   1 
HETATM 47268 C C8   . NAG D  2 .    ? 155.543 154.591 180.389 1.00 73.40  ? 2    NAG E C8   1 
HETATM 47269 N N2   . NAG D  2 .    ? 156.965 156.270 181.375 1.00 77.57  ? 2    NAG E N2   1 
HETATM 47270 O O3   . NAG D  2 .    ? 158.997 155.559 183.227 1.00 75.24  ? 2    NAG E O3   1 
HETATM 47271 O O4   . NAG D  2 .    ? 160.345 157.703 184.545 1.00 73.76  ? 2    NAG E O4   1 
HETATM 47272 O O5   . NAG D  2 .    ? 159.073 159.330 181.503 1.00 76.03  ? 2    NAG E O5   1 
HETATM 47273 O O6   . NAG D  2 .    ? 161.797 159.757 181.824 1.00 75.22  ? 2    NAG E O6   1 
HETATM 47274 O O7   . NAG D  2 .    ? 157.745 155.108 179.619 1.00 76.53  ? 2    NAG E O7   1 
HETATM 47275 H H1   . NAG D  2 .    ? 157.178 158.870 181.874 1.00 74.17  ? 2    NAG E H1   1 
HETATM 47276 H H2   . NAG D  2 .    ? 158.852 156.771 180.947 1.00 74.28  ? 2    NAG E H2   1 
HETATM 47277 H H3   . NAG D  2 .    ? 157.995 157.209 183.613 1.00 74.48  ? 2    NAG E H3   1 
HETATM 47278 H H4   . NAG D  2 .    ? 160.643 157.444 182.615 1.00 74.60  ? 2    NAG E H4   1 
HETATM 47279 H H5   . NAG D  2 .    ? 158.996 159.594 183.467 1.00 74.50  ? 2    NAG E H5   1 
HETATM 47280 H H61  . NAG D  2 .    ? 160.607 161.046 182.719 1.00 74.17  ? 2    NAG E H61  1 
HETATM 47281 H H62  . NAG D  2 .    ? 161.313 160.026 183.713 1.00 74.15  ? 2    NAG E H62  1 
HETATM 47282 H H81  . NAG D  2 .    ? 155.588 153.884 179.717 1.00 73.71  ? 2    NAG E H81  1 
HETATM 47283 H H82  . NAG D  2 .    ? 155.373 154.192 181.264 1.00 74.13  ? 2    NAG E H82  1 
HETATM 47284 H H83  . NAG D  2 .    ? 154.817 155.205 180.167 1.00 73.94  ? 2    NAG E H83  1 
HETATM 47285 H HN2  . NAG D  2 .    ? 156.264 156.393 181.947 1.00 74.44  ? 2    NAG E HN2  1 
HETATM 47286 H HO3  . NAG D  2 .    ? 159.448 155.488 183.990 1.00 74.56  ? 2    NAG E HO3  1 
HETATM 47287 H HO4  . NAG D  2 .    ? 161.213 157.884 184.603 1.00 74.11  ? 2    NAG E HO4  1 
HETATM 47288 H HO6  . NAG D  2 .    ? 162.510 160.284 181.871 1.00 74.34  ? 2    NAG E HO6  1 
HETATM 47289 C C1   . NAG E  2 .    ? 136.228 152.538 190.210 1.00 68.18  ? 1    NAG F C1   1 
HETATM 47290 C C2   . NAG E  2 .    ? 136.196 153.384 191.501 1.00 69.14  ? 1    NAG F C2   1 
HETATM 47291 C C3   . NAG E  2 .    ? 135.077 152.939 192.451 1.00 69.68  ? 1    NAG F C3   1 
HETATM 47292 C C4   . NAG E  2 .    ? 133.736 152.784 191.743 1.00 67.78  ? 1    NAG F C4   1 
HETATM 47293 C C5   . NAG E  2 .    ? 133.876 151.982 190.451 1.00 69.05  ? 1    NAG F C5   1 
HETATM 47294 C C6   . NAG E  2 .    ? 132.623 151.987 189.607 1.00 67.06  ? 1    NAG F C6   1 
HETATM 47295 C C7   . NAG E  2 .    ? 138.415 154.292 192.082 1.00 68.29  ? 1    NAG F C7   1 
HETATM 47296 C C8   . NAG E  2 .    ? 139.691 154.050 192.835 1.00 67.83  ? 1    NAG F C8   1 
HETATM 47297 N N2   . NAG E  2 .    ? 137.487 153.330 192.174 1.00 69.70  ? 1    NAG F N2   1 
HETATM 47298 O O3   . NAG E  2 .    ? 134.950 153.911 193.483 1.00 65.98  ? 1    NAG F O3   1 
HETATM 47299 O O4   . NAG E  2 .    ? 132.828 152.087 192.596 1.00 67.10  ? 1    NAG F O4   1 
HETATM 47300 O O5   . NAG E  2 .    ? 134.933 152.495 189.624 1.00 69.92  ? 1    NAG F O5   1 
HETATM 47301 O O6   . NAG E  2 .    ? 132.905 151.590 188.273 1.00 66.61  ? 1    NAG F O6   1 
HETATM 47302 O O7   . NAG E  2 .    ? 138.236 155.309 191.418 1.00 65.57  ? 1    NAG F O7   1 
HETATM 47303 H H1   . NAG E  2 .    ? 136.520 151.632 190.429 1.00 66.31  ? 1    NAG F H1   1 
HETATM 47304 H H2   . NAG E  2 .    ? 136.021 154.311 191.249 1.00 66.72  ? 1    NAG F H2   1 
HETATM 47305 H H3   . NAG E  2 .    ? 135.325 152.086 192.856 1.00 66.95  ? 1    NAG F H3   1 
HETATM 47306 H H4   . NAG E  2 .    ? 133.375 153.667 191.535 1.00 66.28  ? 1    NAG F H4   1 
HETATM 47307 H H5   . NAG E  2 .    ? 134.088 151.058 190.686 1.00 66.74  ? 1    NAG F H5   1 
HETATM 47308 H H61  . NAG E  2 .    ? 131.973 151.369 189.995 1.00 66.32  ? 1    NAG F H61  1 
HETATM 47309 H H62  . NAG E  2 .    ? 132.244 152.887 189.598 1.00 66.77  ? 1    NAG F H62  1 
HETATM 47310 H H81  . NAG E  2 .    ? 139.679 153.154 193.224 1.00 66.77  ? 1    NAG F H81  1 
HETATM 47311 H H82  . NAG E  2 .    ? 140.447 154.127 192.223 1.00 66.49  ? 1    NAG F H82  1 
HETATM 47312 H H83  . NAG E  2 .    ? 139.785 154.710 193.549 1.00 66.56  ? 1    NAG F H83  1 
HETATM 47313 H HN2  . NAG E  2 .    ? 137.679 152.595 192.678 1.00 66.77  ? 1    NAG F HN2  1 
HETATM 47314 H HO3  . NAG E  2 .    ? 135.751 154.111 193.811 1.00 66.39  ? 1    NAG F HO3  1 
HETATM 47315 H HO6  . NAG E  2 .    ? 133.726 151.850 188.055 1.00 66.58  ? 1    NAG F HO6  1 
HETATM 47316 C C1   . NAG E  2 .    ? 131.797 152.865 193.262 1.00 109.64 ? 2    NAG F C1   1 
HETATM 47317 C C2   . NAG E  2 .    ? 130.772 151.891 193.840 1.00 110.98 ? 2    NAG F C2   1 
HETATM 47318 C C3   . NAG E  2 .    ? 129.669 152.661 194.559 1.00 111.05 ? 2    NAG F C3   1 
HETATM 47319 C C4   . NAG E  2 .    ? 130.261 153.573 195.625 1.00 111.43 ? 2    NAG F C4   1 
HETATM 47320 C C5   . NAG E  2 .    ? 131.362 154.464 195.045 1.00 112.27 ? 2    NAG F C5   1 
HETATM 47321 C C6   . NAG E  2 .    ? 132.132 155.204 196.116 1.00 109.67 ? 2    NAG F C6   1 
HETATM 47322 C C7   . NAG E  2 .    ? 129.792 149.778 193.075 1.00 110.04 ? 2    NAG F C7   1 
HETATM 47323 C C8   . NAG E  2 .    ? 129.256 149.003 191.907 1.00 108.34 ? 2    NAG F C8   1 
HETATM 47324 N N2   . NAG E  2 .    ? 130.215 151.021 192.816 1.00 110.20 ? 2    NAG F N2   1 
HETATM 47325 O O3   . NAG E  2 .    ? 128.752 151.754 195.165 1.00 108.74 ? 2    NAG F O3   1 
HETATM 47326 O O4   . NAG E  2 .    ? 129.236 154.392 196.177 1.00 109.51 ? 2    NAG F O4   1 
HETATM 47327 O O5   . NAG E  2 .    ? 132.323 153.682 194.313 1.00 112.44 ? 2    NAG F O5   1 
HETATM 47328 O O6   . NAG E  2 .    ? 133.331 155.762 195.598 1.00 109.84 ? 2    NAG F O6   1 
HETATM 47329 O O7   . NAG E  2 .    ? 129.838 149.302 194.205 1.00 110.02 ? 2    NAG F O7   1 
HETATM 47330 H H1   . NAG E  2 .    ? 131.352 153.438 192.608 1.00 109.67 ? 2    NAG F H1   1 
HETATM 47331 H H2   . NAG E  2 .    ? 131.224 151.335 194.503 1.00 110.02 ? 2    NAG F H2   1 
HETATM 47332 H H3   . NAG E  2 .    ? 129.184 153.207 193.911 1.00 109.96 ? 2    NAG F H3   1 
HETATM 47333 H H4   . NAG E  2 .    ? 130.641 153.024 196.338 1.00 109.92 ? 2    NAG F H4   1 
HETATM 47334 H H5   . NAG E  2 .    ? 130.954 155.117 194.444 1.00 110.07 ? 2    NAG F H5   1 
HETATM 47335 H H61  . NAG E  2 .    ? 132.360 154.581 196.834 1.00 109.67 ? 2    NAG F H61  1 
HETATM 47336 H H62  . NAG E  2 .    ? 131.577 155.919 196.482 1.00 109.67 ? 2    NAG F H62  1 
HETATM 47337 H H81  . NAG E  2 .    ? 129.221 148.055 192.139 1.00 108.94 ? 2    NAG F H81  1 
HETATM 47338 H H82  . NAG E  2 .    ? 129.845 149.125 191.137 1.00 109.29 ? 2    NAG F H82  1 
HETATM 47339 H H83  . NAG E  2 .    ? 128.358 149.316 191.686 1.00 109.02 ? 2    NAG F H83  1 
HETATM 47340 H HN2  . NAG E  2 .    ? 130.162 151.331 191.959 1.00 109.70 ? 2    NAG F HN2  1 
HETATM 47341 H HO3  . NAG E  2 .    ? 129.044 150.920 195.086 1.00 109.69 ? 2    NAG F HO3  1 
HETATM 47342 H HO4  . NAG E  2 .    ? 128.558 153.881 196.441 1.00 109.80 ? 2    NAG F HO4  1 
HETATM 47343 H HO6  . NAG E  2 .    ? 133.650 155.230 194.963 1.00 109.95 ? 2    NAG F HO6  1 
HETATM 47344 C C1   . NAG F  2 .    ? 126.480 152.947 175.448 1.00 69.59  ? 1    NAG G C1   1 
HETATM 47345 C C2   . NAG F  2 .    ? 125.394 152.011 175.974 1.00 68.65  ? 1    NAG G C2   1 
HETATM 47346 C C3   . NAG F  2 .    ? 124.017 152.538 175.578 1.00 70.29  ? 1    NAG G C3   1 
HETATM 47347 C C4   . NAG F  2 .    ? 123.813 153.962 176.085 1.00 72.44  ? 1    NAG G C4   1 
HETATM 47348 C C5   . NAG F  2 .    ? 124.973 154.865 175.650 1.00 73.80  ? 1    NAG G C5   1 
HETATM 47349 C C6   . NAG F  2 .    ? 124.953 156.203 176.353 1.00 69.46  ? 1    NAG G C6   1 
HETATM 47350 C C7   . NAG F  2 .    ? 126.212 149.702 176.188 1.00 69.93  ? 1    NAG G C7   1 
HETATM 47351 C C8   . NAG F  2 .    ? 126.248 148.338 175.560 1.00 70.02  ? 1    NAG G C8   1 
HETATM 47352 N N2   . NAG F  2 .    ? 125.565 150.647 175.498 1.00 66.93  ? 1    NAG G N2   1 
HETATM 47353 O O3   . NAG F  2 .    ? 123.019 151.683 176.124 1.00 68.61  ? 1    NAG G O3   1 
HETATM 47354 O O4   . NAG F  2 .    ? 122.613 154.510 175.540 1.00 70.39  ? 1    NAG G O4   1 
HETATM 47355 O O5   . NAG F  2 .    ? 126.250 154.273 175.951 1.00 73.20  ? 1    NAG G O5   1 
HETATM 47356 O O6   . NAG F  2 .    ? 125.257 156.064 177.734 1.00 63.22  ? 1    NAG G O6   1 
HETATM 47357 O O7   . NAG F  2 .    ? 126.744 149.936 177.269 1.00 66.22  ? 1    NAG G O7   1 
HETATM 47358 H H1   . NAG F  2 .    ? 126.458 152.961 174.472 1.00 67.45  ? 1    NAG G H1   1 
HETATM 47359 H H2   . NAG F  2 .    ? 125.443 152.005 176.948 1.00 67.61  ? 1    NAG G H2   1 
HETATM 47360 H H3   . NAG F  2 .    ? 123.943 152.533 174.604 1.00 68.05  ? 1    NAG G H3   1 
HETATM 47361 H H4   . NAG F  2 .    ? 123.757 153.953 177.060 1.00 68.18  ? 1    NAG G H4   1 
HETATM 47362 H H5   . NAG F  2 .    ? 124.913 155.014 174.688 1.00 68.24  ? 1    NAG G H5   1 
HETATM 47363 H H61  . NAG F  2 .    ? 125.613 156.794 175.941 1.00 68.04  ? 1    NAG G H61  1 
HETATM 47364 H H62  . NAG F  2 .    ? 124.065 156.602 176.261 1.00 67.77  ? 1    NAG G H62  1 
HETATM 47365 H H81  . NAG F  2 .    ? 126.714 147.718 176.153 1.00 68.01  ? 1    NAG G H81  1 
HETATM 47366 H H82  . NAG F  2 .    ? 126.704 148.376 174.698 1.00 68.09  ? 1    NAG G H82  1 
HETATM 47367 H H83  . NAG F  2 .    ? 125.333 148.023 175.430 1.00 67.81  ? 1    NAG G H83  1 
HETATM 47368 H HN2  . NAG F  2 .    ? 125.175 150.412 174.707 1.00 67.53  ? 1    NAG G HN2  1 
HETATM 47369 H HO3  . NAG F  2 .    ? 122.215 152.030 175.975 1.00 68.15  ? 1    NAG G HO3  1 
HETATM 47370 H HO6  . NAG F  2 .    ? 125.971 155.544 177.830 1.00 67.28  ? 1    NAG G HO6  1 
HETATM 47371 C C1   . NAG F  2 .    ? 121.396 154.434 176.322 1.00 124.84 ? 2    NAG G C1   1 
HETATM 47372 C C2   . NAG F  2 .    ? 120.469 155.593 175.904 1.00 126.23 ? 2    NAG G C2   1 
HETATM 47373 C C3   . NAG F  2 .    ? 119.112 155.477 176.590 1.00 126.02 ? 2    NAG G C3   1 
HETATM 47374 C C4   . NAG F  2 .    ? 118.489 154.127 176.283 1.00 125.52 ? 2    NAG G C4   1 
HETATM 47375 C C5   . NAG F  2 .    ? 119.413 153.027 176.783 1.00 125.74 ? 2    NAG G C5   1 
HETATM 47376 C C6   . NAG F  2 .    ? 118.905 151.638 176.471 1.00 124.78 ? 2    NAG G C6   1 
HETATM 47377 C C7   . NAG F  2 .    ? 121.242 157.851 175.307 1.00 124.87 ? 2    NAG G C7   1 
HETATM 47378 C C8   . NAG F  2 .    ? 121.872 159.117 175.810 1.00 123.60 ? 2    NAG G C8   1 
HETATM 47379 N N2   . NAG F  2 .    ? 121.075 156.880 176.211 1.00 125.84 ? 2    NAG G N2   1 
HETATM 47380 O O3   . NAG F  2 .    ? 118.253 156.516 176.131 1.00 124.77 ? 2    NAG G O3   1 
HETATM 47381 O O4   . NAG F  2 .    ? 117.218 154.017 176.914 1.00 123.80 ? 2    NAG G O4   1 
HETATM 47382 O O5   . NAG F  2 .    ? 120.707 153.159 176.166 1.00 125.40 ? 2    NAG G O5   1 
HETATM 47383 O O6   . NAG F  2 .    ? 119.808 150.638 176.922 1.00 123.35 ? 2    NAG G O6   1 
HETATM 47384 O O7   . NAG F  2 .    ? 120.900 157.715 174.137 1.00 124.80 ? 2    NAG G O7   1 
HETATM 47385 H H1   . NAG F  2 .    ? 121.621 154.550 177.265 1.00 124.86 ? 2    NAG G H1   1 
HETATM 47386 H H2   . NAG F  2 .    ? 120.323 155.536 174.940 1.00 124.96 ? 2    NAG G H2   1 
HETATM 47387 H H3   . NAG F  2 .    ? 119.228 155.565 177.555 1.00 124.89 ? 2    NAG G H3   1 
HETATM 47388 H H4   . NAG F  2 .    ? 118.373 154.036 175.318 1.00 124.94 ? 2    NAG G H4   1 
HETATM 47389 H H5   . NAG F  2 .    ? 119.511 153.115 177.751 1.00 124.94 ? 2    NAG G H5   1 
HETATM 47390 H H61  . NAG F  2 .    ? 118.045 151.507 176.917 1.00 124.60 ? 2    NAG G H61  1 
HETATM 47391 H H62  . NAG F  2 .    ? 118.777 151.547 175.507 1.00 124.70 ? 2    NAG G H62  1 
HETATM 47392 H H81  . NAG F  2 .    ? 121.367 159.449 176.577 1.00 124.71 ? 2    NAG G H81  1 
HETATM 47393 H H82  . NAG F  2 .    ? 121.870 159.790 175.102 1.00 124.68 ? 2    NAG G H82  1 
HETATM 47394 H H83  . NAG F  2 .    ? 122.792 158.938 176.085 1.00 124.65 ? 2    NAG G H83  1 
HETATM 47395 H HN2  . NAG F  2 .    ? 121.340 157.039 177.069 1.00 124.92 ? 2    NAG G HN2  1 
HETATM 47396 H HO3  . NAG F  2 .    ? 118.599 157.308 176.334 1.00 124.86 ? 2    NAG G HO3  1 
HETATM 47397 H HO4  . NAG F  2 .    ? 116.745 154.753 176.757 1.00 124.73 ? 2    NAG G HO4  1 
HETATM 47398 H HO6  . NAG F  2 .    ? 119.835 150.642 177.810 1.00 124.06 ? 2    NAG G HO6  1 
HETATM 47399 C C1   . NAG G  2 .    ? 155.203 145.547 144.912 1.00 70.05  ? 1    NAG H C1   1 
HETATM 47400 C C2   . NAG G  2 .    ? 154.945 146.774 144.031 1.00 71.72  ? 1    NAG H C2   1 
HETATM 47401 C C3   . NAG G  2 .    ? 156.254 147.280 143.435 1.00 70.79  ? 1    NAG H C3   1 
HETATM 47402 C C4   . NAG G  2 .    ? 157.253 147.602 144.537 1.00 73.53  ? 1    NAG H C4   1 
HETATM 47403 C C5   . NAG G  2 .    ? 157.477 146.370 145.409 1.00 72.32  ? 1    NAG H C5   1 
HETATM 47404 C C6   . NAG G  2 .    ? 158.352 146.648 146.611 1.00 69.10  ? 1    NAG H C6   1 
HETATM 47405 C C7   . NAG G  2 .    ? 152.721 146.890 142.980 1.00 71.99  ? 1    NAG H C7   1 
HETATM 47406 C C8   . NAG G  2 .    ? 151.900 146.525 141.778 1.00 69.55  ? 1    NAG H C8   1 
HETATM 47407 N N2   . NAG G  2 .    ? 153.994 146.479 142.967 1.00 72.06  ? 1    NAG H N2   1 
HETATM 47408 O O3   . NAG G  2 .    ? 155.999 148.445 142.658 1.00 69.87  ? 1    NAG H O3   1 
HETATM 47409 O O4   . NAG G  2 .    ? 158.500 147.978 143.956 1.00 72.87  ? 1    NAG H O4   1 
HETATM 47410 O O5   . NAG G  2 .    ? 156.225 145.862 145.907 1.00 69.47  ? 1    NAG H O5   1 
HETATM 47411 O O6   . NAG G  2 .    ? 158.888 145.448 147.150 1.00 70.09  ? 1    NAG H O6   1 
HETATM 47412 O O7   . NAG G  2 .    ? 152.253 147.528 143.918 1.00 70.47  ? 1    NAG H O7   1 
HETATM 47413 H H1   . NAG G  2 .    ? 155.512 144.807 144.354 1.00 68.42  ? 1    NAG H H1   1 
HETATM 47414 H H2   . NAG G  2 .    ? 154.575 147.481 144.593 1.00 68.94  ? 1    NAG H H2   1 
HETATM 47415 H H3   . NAG G  2 .    ? 156.629 146.589 142.856 1.00 68.75  ? 1    NAG H H3   1 
HETATM 47416 H H4   . NAG G  2 .    ? 156.910 148.334 145.086 1.00 69.33  ? 1    NAG H H4   1 
HETATM 47417 H H5   . NAG G  2 .    ? 157.902 145.679 144.866 1.00 69.17  ? 1    NAG H H5   1 
HETATM 47418 H H61  . NAG G  2 .    ? 159.093 147.224 146.339 1.00 69.01  ? 1    NAG H H61  1 
HETATM 47419 H H62  . NAG G  2 .    ? 157.828 147.105 147.297 1.00 68.70  ? 1    NAG H H62  1 
HETATM 47420 H H81  . NAG G  2 .    ? 151.543 145.622 141.877 1.00 68.41  ? 1    NAG H H81  1 
HETATM 47421 H H82  . NAG G  2 .    ? 152.458 146.571 140.978 1.00 68.82  ? 1    NAG H H82  1 
HETATM 47422 H H83  . NAG G  2 .    ? 151.160 147.156 141.688 1.00 68.34  ? 1    NAG H H83  1 
HETATM 47423 H HN2  . NAG G  2 .    ? 154.292 146.020 142.238 1.00 68.77  ? 1    NAG H HN2  1 
HETATM 47424 H HO3  . NAG G  2 .    ? 155.421 148.253 142.011 1.00 69.15  ? 1    NAG H HO3  1 
HETATM 47425 H HO6  . NAG G  2 .    ? 159.279 145.618 147.929 1.00 69.05  ? 1    NAG H HO6  1 
HETATM 47426 C C1   . NAG G  2 .    ? 159.015 149.275 144.330 1.00 136.67 ? 2    NAG H C1   1 
HETATM 47427 C C2   . NAG G  2 .    ? 160.515 149.279 144.007 1.00 137.95 ? 2    NAG H C2   1 
HETATM 47428 C C3   . NAG G  2 .    ? 161.126 150.654 144.278 1.00 137.81 ? 2    NAG H C3   1 
HETATM 47429 C C4   . NAG G  2 .    ? 160.342 151.751 143.573 1.00 138.04 ? 2    NAG H C4   1 
HETATM 47430 C C5   . NAG G  2 .    ? 158.862 151.672 143.926 1.00 137.62 ? 2    NAG H C5   1 
HETATM 47431 C C6   . NAG G  2 .    ? 158.014 152.650 143.143 1.00 136.39 ? 2    NAG H C6   1 
HETATM 47432 C C7   . NAG G  2 .    ? 161.531 147.056 144.303 1.00 136.76 ? 2    NAG H C7   1 
HETATM 47433 C C8   . NAG G  2 .    ? 162.235 146.139 145.258 1.00 136.53 ? 2    NAG H C8   1 
HETATM 47434 N N2   . NAG G  2 .    ? 161.205 148.261 144.783 1.00 137.62 ? 2    NAG H N2   1 
HETATM 47435 O O3   . NAG G  2 .    ? 162.471 150.668 143.811 1.00 136.17 ? 2    NAG H O3   1 
HETATM 47436 O O4   . NAG G  2 .    ? 160.850 153.025 143.955 1.00 137.41 ? 2    NAG H O4   1 
HETATM 47437 O O5   . NAG G  2 .    ? 158.360 150.356 143.641 1.00 136.70 ? 2    NAG H O5   1 
HETATM 47438 O O6   . NAG G  2 .    ? 158.335 153.995 143.473 1.00 135.77 ? 2    NAG H O6   1 
HETATM 47439 O O7   . NAG G  2 .    ? 161.267 146.720 143.152 1.00 136.00 ? 2    NAG H O7   1 
HETATM 47440 H H1   . NAG G  2 .    ? 158.904 149.400 145.293 1.00 136.81 ? 2    NAG H H1   1 
HETATM 47441 H H2   . NAG G  2 .    ? 160.626 149.081 143.057 1.00 137.04 ? 2    NAG H H2   1 
HETATM 47442 H H3   . NAG G  2 .    ? 161.123 150.825 145.239 1.00 136.99 ? 2    NAG H H3   1 
HETATM 47443 H H4   . NAG G  2 .    ? 160.445 151.648 142.607 1.00 137.02 ? 2    NAG H H4   1 
HETATM 47444 H H5   . NAG G  2 .    ? 158.756 151.855 144.879 1.00 137.03 ? 2    NAG H H5   1 
HETATM 47445 H H61  . NAG G  2 .    ? 158.165 152.516 142.188 1.00 136.84 ? 2    NAG H H61  1 
HETATM 47446 H H62  . NAG G  2 .    ? 157.072 152.492 143.344 1.00 136.86 ? 2    NAG H H62  1 
HETATM 47447 H H81  . NAG G  2 .    ? 163.000 146.600 145.654 1.00 136.83 ? 2    NAG H H81  1 
HETATM 47448 H H82  . NAG G  2 .    ? 162.545 145.343 144.784 1.00 136.87 ? 2    NAG H H82  1 
HETATM 47449 H H83  . NAG G  2 .    ? 161.617 145.874 145.966 1.00 136.93 ? 2    NAG H H83  1 
HETATM 47450 H HN2  . NAG G  2 .    ? 161.426 148.455 145.647 1.00 137.01 ? 2    NAG H HN2  1 
HETATM 47451 H HO3  . NAG G  2 .    ? 162.929 150.005 144.183 1.00 136.83 ? 2    NAG H HO3  1 
HETATM 47452 H HO4  . NAG G  2 .    ? 161.731 153.038 143.840 1.00 136.93 ? 2    NAG H HO4  1 
HETATM 47453 H HO6  . NAG G  2 .    ? 159.204 154.064 143.642 1.00 136.87 ? 2    NAG H HO6  1 
HETATM 47454 C C1   . NAG H  2 .    ? 101.027 153.475 135.556 1.00 71.75  ? 1    NAG I C1   1 
HETATM 47455 C C2   . NAG H  2 .    ? 100.221 152.603 134.598 1.00 72.17  ? 1    NAG I C2   1 
HETATM 47456 C C3   . NAG H  2 .    ? 99.102  153.423 133.957 1.00 74.04  ? 1    NAG I C3   1 
HETATM 47457 C C4   . NAG H  2 .    ? 98.235  154.092 135.018 1.00 74.29  ? 1    NAG I C4   1 
HETATM 47458 C C5   . NAG H  2 .    ? 99.094  154.879 136.007 1.00 75.03  ? 1    NAG I C5   1 
HETATM 47459 C C6   . NAG H  2 .    ? 98.311  155.375 137.202 1.00 72.44  ? 1    NAG I C6   1 
HETATM 47460 C C7   . NAG H  2 .    ? 101.779 150.895 133.755 1.00 74.45  ? 1    NAG I C7   1 
HETATM 47461 C C8   . NAG H  2 .    ? 102.599 150.434 132.584 1.00 71.78  ? 1    NAG I C8   1 
HETATM 47462 N N2   . NAG H  2 .    ? 101.075 152.020 133.574 1.00 73.07  ? 1    NAG I N2   1 
HETATM 47463 O O3   . NAG H  2 .    ? 98.303  152.569 133.144 1.00 71.34  ? 1    NAG I O3   1 
HETATM 47464 O O4   . NAG H  2 .    ? 97.332  154.999 134.389 1.00 71.26  ? 1    NAG I O4   1 
HETATM 47465 O O5   . NAG H  2 .    ? 100.150 154.056 136.529 1.00 75.85  ? 1    NAG I O5   1 
HETATM 47466 O O6   . NAG H  2 .    ? 99.171  155.948 138.177 1.00 71.33  ? 1    NAG I O6   1 
HETATM 47467 O O7   . NAG H  2 .    ? 101.759 150.280 134.816 1.00 73.37  ? 1    NAG I O7   1 
HETATM 47468 H H1   . NAG H  2 .    ? 101.473 154.185 135.056 1.00 69.75  ? 1    NAG I H1   1 
HETATM 47469 H H2   . NAG H  2 .    ? 99.813  151.880 135.111 1.00 70.45  ? 1    NAG I H2   1 
HETATM 47470 H H3   . NAG H  2 .    ? 99.500  154.114 133.393 1.00 71.30  ? 1    NAG I H3   1 
HETATM 47471 H H4   . NAG H  2 .    ? 97.728  153.410 135.500 1.00 71.10  ? 1    NAG I H4   1 
HETATM 47472 H H5   . NAG H  2 .    ? 99.486  155.646 135.547 1.00 70.82  ? 1    NAG I H5   1 
HETATM 47473 H H61  . NAG H  2 .    ? 97.663  156.046 136.911 1.00 70.86  ? 1    NAG I H61  1 
HETATM 47474 H H62  . NAG H  2 .    ? 97.834  154.625 137.606 1.00 70.78  ? 1    NAG I H62  1 
HETATM 47475 H H81  . NAG H  2 .    ? 103.378 149.940 132.905 1.00 70.19  ? 1    NAG I H81  1 
HETATM 47476 H H82  . NAG H  2 .    ? 102.896 151.205 132.064 1.00 70.19  ? 1    NAG I H82  1 
HETATM 47477 H H83  . NAG H  2 .    ? 102.058 149.850 132.018 1.00 70.81  ? 1    NAG I H83  1 
HETATM 47478 H HN2  . NAG H  2 .    ? 101.127 152.436 132.763 1.00 70.55  ? 1    NAG I HN2  1 
HETATM 47479 H HO3  . NAG H  2 .    ? 98.811  152.187 132.523 1.00 70.79  ? 1    NAG I HO3  1 
HETATM 47480 H HO6  . NAG H  2 .    ? 99.905  155.455 138.252 1.00 70.29  ? 1    NAG I HO6  1 
HETATM 47481 C C1   . NAG H  2 .    ? 95.949  154.902 134.810 1.00 2.53   ? 2    NAG I C1   1 
HETATM 47482 C C2   . NAG H  2 .    ? 95.192  156.108 134.252 1.00 6.97   ? 2    NAG I C2   1 
HETATM 47483 C C3   . NAG H  2 .    ? 93.722  156.028 134.646 1.00 7.61   ? 2    NAG I C3   1 
HETATM 47484 C C4   . NAG H  2 .    ? 93.124  154.706 134.188 1.00 2.05   ? 2    NAG I C4   1 
HETATM 47485 C C5   . NAG H  2 .    ? 93.942  153.535 134.730 1.00 4.14   ? 2    NAG I C5   1 
HETATM 47486 C C6   . NAG H  2 .    ? 93.484  152.195 134.199 1.00 6.83   ? 2    NAG I C6   1 
HETATM 47487 C C7   . NAG H  2 .    ? 96.636  158.085 134.008 1.00 4.79   ? 2    NAG I C7   1 
HETATM 47488 C C8   . NAG H  2 .    ? 97.126  159.348 134.656 1.00 4.65   ? 2    NAG I C8   1 
HETATM 47489 N N2   . NAG H  2 .    ? 95.774  157.355 134.725 1.00 6.75   ? 2    NAG I N2   1 
HETATM 47490 O O3   . NAG H  2 .    ? 93.010  157.105 134.047 1.00 3.60   ? 2    NAG I O3   1 
HETATM 47491 O O4   . NAG H  2 .    ? 91.782  154.602 134.650 1.00 7.08   ? 2    NAG I O4   1 
HETATM 47492 O O5   . NAG H  2 .    ? 95.324  153.686 134.357 1.00 8.11   ? 2    NAG I O5   1 
HETATM 47493 O O6   . NAG H  2 .    ? 93.996  151.123 134.979 1.00 7.04   ? 2    NAG I O6   1 
HETATM 47494 O O7   . NAG H  2 .    ? 97.004  157.742 132.890 1.00 12.94  ? 2    NAG I O7   1 
HETATM 47495 H H1   . NAG H  2 .    ? 95.908  154.933 135.786 1.00 5.30   ? 2    NAG I H1   1 
HETATM 47496 H H2   . NAG H  2 .    ? 95.246  156.084 133.277 1.00 6.10   ? 2    NAG I H2   1 
HETATM 47497 H H3   . NAG H  2 .    ? 93.644  156.096 135.617 1.00 3.13   ? 2    NAG I H3   1 
HETATM 47498 H H4   . NAG H  2 .    ? 93.126  154.673 133.212 1.00 4.28   ? 2    NAG I H4   1 
HETATM 47499 H H5   . NAG H  2 .    ? 93.873  153.529 135.704 1.00 3.40   ? 2    NAG I H5   1 
HETATM 47500 H H61  . NAG H  2 .    ? 92.508  152.160 134.226 1.00 2.07   ? 2    NAG I H61  1 
HETATM 47501 H H62  . NAG H  2 .    ? 93.780  152.091 133.274 1.00 6.96   ? 2    NAG I H62  1 
HETATM 47502 H H81  . NAG H  2 .    ? 97.523  159.137 135.522 1.00 8.88   ? 2    NAG I H81  1 
HETATM 47503 H H82  . NAG H  2 .    ? 97.797  159.769 134.085 1.00 3.42   ? 2    NAG I H82  1 
HETATM 47504 H H83  . NAG H  2 .    ? 96.377  159.962 134.782 1.00 6.27   ? 2    NAG I H83  1 
HETATM 47505 H HN2  . NAG H  2 .    ? 95.531  157.659 135.550 1.00 7.15   ? 2    NAG I HN2  1 
HETATM 47506 H HO3  . NAG H  2 .    ? 93.392  157.878 134.261 1.00 7.76   ? 2    NAG I HO3  1 
HETATM 47507 H HO4  . NAG H  2 .    ? 91.338  155.341 134.436 1.00 4.62   ? 2    NAG I HO4  1 
HETATM 47508 H HO6  . NAG H  2 .    ? 93.722  150.350 134.640 1.00 3.22   ? 2    NAG I HO6  1 
HETATM 47509 C C1   . NAG I  2 .    ? 130.889 143.271 88.207  1.00 41.82  ? 1    NAG J C1   1 
HETATM 47510 C C2   . NAG I  2 .    ? 131.272 144.333 87.182  1.00 32.64  ? 1    NAG J C2   1 
HETATM 47511 C C3   . NAG I  2 .    ? 132.768 144.606 87.255  1.00 35.62  ? 1    NAG J C3   1 
HETATM 47512 C C4   . NAG I  2 .    ? 133.169 145.007 88.667  1.00 42.53  ? 1    NAG J C4   1 
HETATM 47513 C C5   . NAG I  2 .    ? 132.710 143.944 89.663  1.00 42.03  ? 1    NAG J C5   1 
HETATM 47514 C C6   . NAG I  2 .    ? 132.924 144.340 91.104  1.00 47.36  ? 1    NAG J C6   1 
HETATM 47515 C C7   . NAG I  2 .    ? 129.777 144.324 85.228  1.00 47.03  ? 1    NAG J C7   1 
HETATM 47516 C C8   . NAG I  2 .    ? 129.556 143.799 83.839  1.00 39.35  ? 1    NAG J C8   1 
HETATM 47517 N N2   . NAG I  2 .    ? 130.898 143.921 85.838  1.00 42.16  ? 1    NAG J N2   1 
HETATM 47518 O O3   . NAG I  2 .    ? 133.101 145.647 86.345  1.00 46.75  ? 1    NAG J O3   1 
HETATM 47519 O O4   . NAG I  2 .    ? 134.589 145.100 88.738  1.00 50.28  ? 1    NAG J O4   1 
HETATM 47520 O O5   . NAG I  2 .    ? 131.304 143.689 89.511  1.00 43.03  ? 1    NAG J O5   1 
HETATM 47521 O O6   . NAG I  2 .    ? 132.406 143.355 91.987  1.00 49.42  ? 1    NAG J O6   1 
HETATM 47522 O O7   . NAG I  2 .    ? 128.977 145.078 85.773  1.00 46.25  ? 1    NAG J O7   1 
HETATM 47523 H H1   . NAG I  2 .    ? 131.332 142.431 87.979  1.00 39.46  ? 1    NAG J H1   1 
HETATM 47524 H H2   . NAG I  2 .    ? 130.800 145.159 87.401  1.00 38.26  ? 1    NAG J H2   1 
HETATM 47525 H H3   . NAG I  2 .    ? 133.253 143.797 87.002  1.00 39.15  ? 1    NAG J H3   1 
HETATM 47526 H H4   . NAG I  2 .    ? 132.767 145.867 88.895  1.00 40.50  ? 1    NAG J H4   1 
HETATM 47527 H H5   . NAG I  2 .    ? 133.200 143.118 89.487  1.00 39.33  ? 1    NAG J H5   1 
HETATM 47528 H H61  . NAG I  2 .    ? 133.881 144.446 91.271  1.00 40.85  ? 1    NAG J H61  1 
HETATM 47529 H H62  . NAG I  2 .    ? 132.474 145.190 91.276  1.00 40.35  ? 1    NAG J H62  1 
HETATM 47530 H H81  . NAG I  2 .    ? 129.432 142.831 83.871  1.00 39.40  ? 1    NAG J H81  1 
HETATM 47531 H H82  . NAG I  2 .    ? 128.757 144.213 83.459  1.00 39.96  ? 1    NAG J H82  1 
HETATM 47532 H H83  . NAG I  2 .    ? 130.327 144.011 83.280  1.00 40.21  ? 1    NAG J H83  1 
HETATM 47533 H HN2  . NAG I  2 .    ? 131.458 143.361 85.384  1.00 39.81  ? 1    NAG J HN2  1 
HETATM 47534 H HO3  . NAG I  2 .    ? 133.824 146.073 86.636  1.00 41.62  ? 1    NAG J HO3  1 
HETATM 47535 H HO6  . NAG I  2 .    ? 131.589 143.124 91.725  1.00 39.28  ? 1    NAG J HO6  1 
HETATM 47536 C C1   . NAG I  2 .    ? 135.148 146.380 89.103  1.00 54.52  ? 2    NAG J C1   1 
HETATM 47537 C C2   . NAG I  2 .    ? 136.591 146.116 89.536  1.00 50.68  ? 2    NAG J C2   1 
HETATM 47538 C C3   . NAG I  2 .    ? 137.287 147.424 89.889  1.00 53.54  ? 2    NAG J C3   1 
HETATM 47539 C C4   . NAG I  2 .    ? 137.187 148.405 88.730  1.00 56.09  ? 2    NAG J C4   1 
HETATM 47540 C C5   . NAG I  2 .    ? 135.730 148.604 88.321  1.00 54.81  ? 2    NAG J C5   1 
HETATM 47541 C C6   . NAG I  2 .    ? 135.580 149.462 87.086  1.00 53.59  ? 2    NAG J C6   1 
HETATM 47542 C C7   . NAG I  2 .    ? 137.132 143.969 90.607  1.00 51.73  ? 2    NAG J C7   1 
HETATM 47543 C C8   . NAG I  2 .    ? 137.069 143.169 91.876  1.00 51.19  ? 2    NAG J C8   1 
HETATM 47544 N N2   . NAG I  2 .    ? 136.624 145.205 90.669  1.00 50.60  ? 2    NAG J N2   1 
HETATM 47545 O O3   . NAG I  2 .    ? 138.659 147.170 90.175  1.00 52.01  ? 2    NAG J O3   1 
HETATM 47546 O O4   . NAG I  2 .    ? 137.756 149.655 89.104  1.00 53.48  ? 2    NAG J O4   1 
HETATM 47547 O O5   . NAG I  2 .    ? 135.128 147.332 88.026  1.00 55.35  ? 2    NAG J O5   1 
HETATM 47548 O O6   . NAG I  2 .    ? 134.230 149.525 86.648  1.00 51.32  ? 2    NAG J O6   1 
HETATM 47549 O O7   . NAG I  2 .    ? 137.617 143.516 89.576  1.00 49.55  ? 2    NAG J O7   1 
HETATM 47550 H H1   . NAG I  2 .    ? 134.653 146.745 89.861  1.00 49.49  ? 2    NAG J H1   1 
HETATM 47551 H H2   . NAG I  2 .    ? 137.068 145.711 88.788  1.00 49.60  ? 2    NAG J H2   1 
HETATM 47552 H H3   . NAG I  2 .    ? 136.864 147.815 90.678  1.00 50.49  ? 2    NAG J H3   1 
HETATM 47553 H H4   . NAG I  2 .    ? 137.683 148.049 87.968  1.00 50.39  ? 2    NAG J H4   1 
HETATM 47554 H H5   . NAG I  2 .    ? 135.247 149.023 89.059  1.00 49.92  ? 2    NAG J H5   1 
HETATM 47555 H H61  . NAG I  2 .    ? 136.128 149.091 86.368  1.00 50.44  ? 2    NAG J H61  1 
HETATM 47556 H H62  . NAG I  2 .    ? 135.892 150.366 87.286  1.00 50.69  ? 2    NAG J H62  1 
HETATM 47557 H H81  . NAG I  2 .    ? 137.562 142.334 91.763  1.00 48.02  ? 2    NAG J H81  1 
HETATM 47558 H H82  . NAG I  2 .    ? 137.463 143.682 92.607  1.00 50.50  ? 2    NAG J H82  1 
HETATM 47559 H H83  . NAG I  2 .    ? 136.137 142.970 92.087  1.00 47.88  ? 2    NAG J H83  1 
HETATM 47560 H HN2  . NAG I  2 .    ? 136.274 145.489 91.462  1.00 49.67  ? 2    NAG J HN2  1 
HETATM 47561 H HO3  . NAG I  2 .    ? 138.728 146.558 90.814  1.00 50.12  ? 2    NAG J HO3  1 
HETATM 47562 H HO4  . NAG I  2 .    ? 138.572 149.521 89.429  1.00 50.49  ? 2    NAG J HO4  1 
HETATM 47563 H HO6  . NAG I  2 .    ? 134.171 150.069 85.948  1.00 50.43  ? 2    NAG J HO6  1 
HETATM 47564 C C1   . NAG J  2 .    ? 148.225 135.400 98.316  1.00 49.67  ? 1    NAG K C1   1 
HETATM 47565 C C2   . NAG J  2 .    ? 149.426 135.967 97.593  1.00 50.34  ? 1    NAG K C2   1 
HETATM 47566 C C3   . NAG J  2 .    ? 150.526 136.223 98.614  1.00 51.93  ? 1    NAG K C3   1 
HETATM 47567 C C4   . NAG J  2 .    ? 150.025 137.164 99.706  1.00 52.87  ? 1    NAG K C4   1 
HETATM 47568 C C5   . NAG J  2 .    ? 148.708 136.649 100.300 1.00 55.37  ? 1    NAG K C5   1 
HETATM 47569 C C6   . NAG J  2 .    ? 148.037 137.650 101.212 1.00 54.23  ? 1    NAG K C6   1 
HETATM 47570 C C7   . NAG J  2 .    ? 149.563 135.194 95.262  1.00 53.87  ? 1    NAG K C7   1 
HETATM 47571 C C8   . NAG J  2 .    ? 150.153 134.182 94.325  1.00 52.87  ? 1    NAG K C8   1 
HETATM 47572 N N2   . NAG J  2 .    ? 149.898 135.067 96.552  1.00 49.32  ? 1    NAG K N2   1 
HETATM 47573 O O3   . NAG J  2 .    ? 151.663 136.780 97.967  1.00 59.60  ? 1    NAG K O3   1 
HETATM 47574 O O4   . NAG J  2 .    ? 150.960 137.216 100.780 1.00 59.88  ? 1    NAG K O4   1 
HETATM 47575 O O5   . NAG J  2 .    ? 147.765 136.342 99.260  1.00 54.60  ? 1    NAG K O5   1 
HETATM 47576 O O6   . NAG J  2 .    ? 148.535 137.547 102.538 1.00 53.86  ? 1    NAG K O6   1 
HETATM 47577 O O7   . NAG J  2 .    ? 148.815 136.082 94.871  1.00 55.16  ? 1    NAG K O7   1 
HETATM 47578 H H1   . NAG J  2 .    ? 148.496 134.587 98.785  1.00 49.49  ? 1    NAG K H1   1 
HETATM 47579 H H2   . NAG J  2 .    ? 149.174 136.819 97.187  1.00 51.64  ? 1    NAG K H2   1 
HETATM 47580 H H3   . NAG J  2 .    ? 150.780 135.373 99.023  1.00 51.69  ? 1    NAG K H3   1 
HETATM 47581 H H4   . NAG J  2 .    ? 149.893 138.058 99.336  1.00 51.39  ? 1    NAG K H4   1 
HETATM 47582 H H5   . NAG J  2 .    ? 148.892 135.837 100.809 1.00 50.80  ? 1    NAG K H5   1 
HETATM 47583 H H61  . NAG J  2 .    ? 147.075 137.482 101.220 1.00 51.51  ? 1    NAG K H61  1 
HETATM 47584 H H62  . NAG J  2 .    ? 148.200 138.554 100.878 1.00 52.14  ? 1    NAG K H62  1 
HETATM 47585 H H81  . NAG J  2 .    ? 151.127 134.239 94.355  1.00 52.30  ? 1    NAG K H81  1 
HETATM 47586 H H82  . NAG J  2 .    ? 149.847 134.360 93.415  1.00 52.35  ? 1    NAG K H82  1 
HETATM 47587 H H83  . NAG J  2 .    ? 149.875 133.284 94.591  1.00 51.49  ? 1    NAG K H83  1 
HETATM 47588 H HN2  . NAG J  2 .    ? 150.462 134.389 96.787  1.00 51.42  ? 1    NAG K HN2  1 
HETATM 47589 H HO3  . NAG J  2 .    ? 152.184 137.175 98.567  1.00 52.94  ? 1    NAG K HO3  1 
HETATM 47590 H HO6  . NAG J  2 .    ? 148.420 136.717 102.832 1.00 51.01  ? 1    NAG K HO6  1 
HETATM 47591 C C1   . NAG J  2 .    ? 151.854 138.338 100.834 1.00 65.02  ? 2    NAG K C1   1 
HETATM 47592 C C2   . NAG J  2 .    ? 152.487 138.381 102.227 1.00 65.35  ? 2    NAG K C2   1 
HETATM 47593 C C3   . NAG J  2 .    ? 153.538 139.478 102.294 1.00 66.72  ? 2    NAG K C3   1 
HETATM 47594 C C4   . NAG J  2 .    ? 154.589 139.253 101.221 1.00 67.76  ? 2    NAG K C4   1 
HETATM 47595 C C5   . NAG J  2 .    ? 153.915 139.247 99.853  1.00 68.16  ? 2    NAG K C5   1 
HETATM 47596 C C6   . NAG J  2 .    ? 154.871 138.923 98.728  1.00 65.44  ? 2    NAG K C6   1 
HETATM 47597 C C7   . NAG J  2 .    ? 151.210 137.680 104.208 1.00 66.59  ? 2    NAG K C7   1 
HETATM 47598 C C8   . NAG J  2 .    ? 150.187 138.085 105.227 1.00 62.28  ? 2    NAG K C8   1 
HETATM 47599 N N2   . NAG J  2 .    ? 151.490 138.587 103.266 1.00 65.85  ? 2    NAG K N2   1 
HETATM 47600 O O3   . NAG J  2 .    ? 154.146 139.465 103.580 1.00 66.18  ? 2    NAG K O3   1 
HETATM 47601 O O4   . NAG J  2 .    ? 155.575 140.278 101.283 1.00 63.79  ? 2    NAG K O4   1 
HETATM 47602 O O5   . NAG J  2 .    ? 152.886 138.242 99.826  1.00 67.41  ? 2    NAG K O5   1 
HETATM 47603 O O6   . NAG J  2 .    ? 154.186 138.779 97.492  1.00 61.32  ? 2    NAG K O6   1 
HETATM 47604 O O7   . NAG J  2 .    ? 151.760 136.585 104.239 1.00 64.37  ? 2    NAG K O7   1 
HETATM 47605 H H1   . NAG J  2 .    ? 151.347 139.161 100.693 1.00 62.33  ? 2    NAG K H1   1 
HETATM 47606 H H2   . NAG J  2 .    ? 152.935 137.527 102.385 1.00 62.93  ? 2    NAG K H2   1 
HETATM 47607 H H3   . NAG J  2 .    ? 153.111 140.344 102.151 1.00 63.67  ? 2    NAG K H3   1 
HETATM 47608 H H4   . NAG J  2 .    ? 155.020 138.390 101.370 1.00 63.57  ? 2    NAG K H4   1 
HETATM 47609 H H5   . NAG J  2 .    ? 153.517 140.123 99.692  1.00 63.55  ? 2    NAG K H5   1 
HETATM 47610 H H61  . NAG J  2 .    ? 155.528 139.643 98.649  1.00 63.62  ? 2    NAG K H61  1 
HETATM 47611 H H62  . NAG J  2 .    ? 155.338 138.090 98.932  1.00 63.60  ? 2    NAG K H62  1 
HETATM 47612 H H81  . NAG J  2 .    ? 149.951 137.317 105.782 1.00 61.82  ? 2    NAG K H81  1 
HETATM 47613 H H82  . NAG J  2 .    ? 150.570 138.779 105.798 1.00 62.58  ? 2    NAG K H82  1 
HETATM 47614 H H83  . NAG J  2 .    ? 149.390 138.436 104.785 1.00 62.45  ? 2    NAG K H83  1 
HETATM 47615 H HN2  . NAG J  2 .    ? 151.064 139.393 103.302 1.00 63.14  ? 2    NAG K HN2  1 
HETATM 47616 H HO3  . NAG J  2 .    ? 153.526 139.552 104.210 1.00 63.62  ? 2    NAG K HO3  1 
HETATM 47617 H HO4  . NAG J  2 .    ? 155.843 140.378 102.124 1.00 63.40  ? 2    NAG K HO4  1 
HETATM 47618 H HO6  . NAG J  2 .    ? 154.778 138.687 96.836  1.00 63.71  ? 2    NAG K HO6  1 
HETATM 47619 C C1   . NAG K  3 .    ? 112.095 148.044 88.452  1.00 49.46  ? 1    NAG L C1   1 
HETATM 47620 C C2   . NAG K  3 .    ? 113.198 148.668 89.261  1.00 49.23  ? 1    NAG L C2   1 
HETATM 47621 C C3   . NAG K  3 .    ? 112.561 149.333 90.475  1.00 51.88  ? 1    NAG L C3   1 
HETATM 47622 C C4   . NAG K  3 .    ? 111.524 150.363 90.030  1.00 51.57  ? 1    NAG L C4   1 
HETATM 47623 C C5   . NAG K  3 .    ? 110.543 149.773 89.006  1.00 55.07  ? 1    NAG L C5   1 
HETATM 47624 C C6   . NAG K  3 .    ? 109.718 150.832 88.308  1.00 52.79  ? 1    NAG L C6   1 
HETATM 47625 C C7   . NAG K  3 .    ? 115.501 147.864 89.566  1.00 54.06  ? 1    NAG L C7   1 
HETATM 47626 C C8   . NAG K  3 .    ? 116.366 146.730 90.031  1.00 48.20  ? 1    NAG L C8   1 
HETATM 47627 N N2   . NAG K  3 .    ? 114.180 147.677 89.672  1.00 54.83  ? 1    NAG L N2   1 
HETATM 47628 O O3   . NAG K  3 .    ? 113.554 149.970 91.271  1.00 51.40  ? 1    NAG L O3   1 
HETATM 47629 O O4   . NAG K  3 .    ? 110.742 150.749 91.155  1.00 54.51  ? 1    NAG L O4   1 
HETATM 47630 O O5   . NAG K  3 .    ? 111.250 149.063 87.974  1.00 50.71  ? 1    NAG L O5   1 
HETATM 47631 O O6   . NAG K  3 .    ? 109.496 150.492 86.944  1.00 54.64  ? 1    NAG L O6   1 
HETATM 47632 O O7   . NAG K  3 .    ? 115.976 148.898 89.109  1.00 50.55  ? 1    NAG L O7   1 
HETATM 47633 H H1   . NAG K  3 .    ? 111.580 147.443 89.026  1.00 49.78  ? 1    NAG L H1   1 
HETATM 47634 H H2   . NAG K  3 .    ? 113.636 149.354 88.722  1.00 49.02  ? 1    NAG L H2   1 
HETATM 47635 H H3   . NAG K  3 .    ? 112.115 148.652 91.014  1.00 50.22  ? 1    NAG L H3   1 
HETATM 47636 H H4   . NAG K  3 .    ? 111.973 151.142 89.648  1.00 50.86  ? 1    NAG L H4   1 
HETATM 47637 H H5   . NAG K  3 .    ? 109.941 149.154 89.463  1.00 51.51  ? 1    NAG L H5   1 
HETATM 47638 H H61  . NAG K  3 .    ? 108.855 150.909 88.759  1.00 50.75  ? 1    NAG L H61  1 
HETATM 47639 H H62  . NAG K  3 .    ? 110.178 151.692 88.361  1.00 50.91  ? 1    NAG L H62  1 
HETATM 47640 H H81  . NAG K  3 .    ? 116.088 146.446 90.923  1.00 48.76  ? 1    NAG L H81  1 
HETATM 47641 H H82  . NAG K  3 .    ? 116.284 145.983 89.408  1.00 47.49  ? 1    NAG L H82  1 
HETATM 47642 H H83  . NAG K  3 .    ? 117.297 147.024 90.062  1.00 48.33  ? 1    NAG L H83  1 
HETATM 47643 H HN2  . NAG K  3 .    ? 113.882 146.887 90.019  1.00 49.93  ? 1    NAG L HN2  1 
HETATM 47644 H HO3  . NAG K  3 .    ? 113.184 150.638 91.725  1.00 51.24  ? 1    NAG L HO3  1 
HETATM 47645 C C1   . NAG K  3 .    ? 110.921 152.103 91.609  1.00 64.67  ? 2    NAG L C1   1 
HETATM 47646 C C2   . NAG K  3 .    ? 109.755 152.445 92.524  1.00 63.29  ? 2    NAG L C2   1 
HETATM 47647 C C3   . NAG K  3 .    ? 109.924 153.858 93.051  1.00 62.91  ? 2    NAG L C3   1 
HETATM 47648 C C4   . NAG K  3 .    ? 111.246 153.963 93.796  1.00 64.25  ? 2    NAG L C4   1 
HETATM 47649 C C5   . NAG K  3 .    ? 112.396 153.564 92.873  1.00 64.42  ? 2    NAG L C5   1 
HETATM 47650 C C6   . NAG K  3 .    ? 113.731 153.502 93.579  1.00 65.54  ? 2    NAG L C6   1 
HETATM 47651 C C7   . NAG K  3 .    ? 107.633 151.302 92.041  1.00 64.59  ? 2    NAG L C7   1 
HETATM 47652 C C8   . NAG K  3 .    ? 106.372 151.323 91.229  1.00 62.90  ? 2    NAG L C8   1 
HETATM 47653 N N2   . NAG K  3 .    ? 108.486 152.309 91.826  1.00 64.63  ? 2    NAG L N2   1 
HETATM 47654 O O3   . NAG K  3 .    ? 108.845 154.174 93.924  1.00 60.91  ? 2    NAG L O3   1 
HETATM 47655 O O4   . NAG K  3 .    ? 111.448 155.292 94.261  1.00 68.35  ? 2    NAG L O4   1 
HETATM 47656 O O5   . NAG K  3 .    ? 112.157 152.256 92.322  1.00 68.49  ? 2    NAG L O5   1 
HETATM 47657 O O6   . NAG K  3 .    ? 114.770 153.134 92.683  1.00 62.87  ? 2    NAG L O6   1 
HETATM 47658 O O7   . NAG K  3 .    ? 107.868 150.415 92.856  1.00 60.81  ? 2    NAG L O7   1 
HETATM 47659 H H1   . NAG K  3 .    ? 110.911 152.710 90.844  1.00 62.78  ? 2    NAG L H1   1 
HETATM 47660 H H2   . NAG K  3 .    ? 109.767 151.833 93.285  1.00 62.49  ? 2    NAG L H2   1 
HETATM 47661 H H3   . NAG K  3 .    ? 109.924 154.487 92.304  1.00 62.74  ? 2    NAG L H3   1 
HETATM 47662 H H4   . NAG K  3 .    ? 111.229 153.359 94.564  1.00 62.60  ? 2    NAG L H4   1 
HETATM 47663 H H5   . NAG K  3 .    ? 112.454 154.212 92.145  1.00 62.40  ? 2    NAG L H5   1 
HETATM 47664 H H61  . NAG K  3 .    ? 113.935 154.380 93.957  1.00 63.10  ? 2    NAG L H61  1 
HETATM 47665 H H62  . NAG K  3 .    ? 113.685 152.848 94.303  1.00 62.99  ? 2    NAG L H62  1 
HETATM 47666 H H81  . NAG K  3 .    ? 105.819 152.081 91.498  1.00 62.67  ? 2    NAG L H81  1 
HETATM 47667 H H82  . NAG K  3 .    ? 105.876 150.493 91.371  1.00 62.72  ? 2    NAG L H82  1 
HETATM 47668 H H83  . NAG K  3 .    ? 106.596 151.407 90.282  1.00 62.25  ? 2    NAG L H83  1 
HETATM 47669 H HN2  . NAG K  3 .    ? 108.261 152.943 91.209  1.00 62.78  ? 2    NAG L HN2  1 
HETATM 47670 H HO3  . NAG K  3 .    ? 108.073 154.106 93.491  1.00 62.18  ? 2    NAG L HO3  1 
HETATM 47671 H HO4  . NAG K  3 .    ? 110.726 155.565 94.700  1.00 63.35  ? 2    NAG L HO4  1 
HETATM 47672 H HO6  . NAG K  3 .    ? 115.549 153.142 93.111  1.00 62.69  ? 2    NAG L HO6  1 
HETATM 47673 C C1   . FUC K  3 .    ? 109.839 151.543 86.007  1.00 60.50  ? 3    FUC L C1   1 
HETATM 47674 C C2   . FUC K  3 .    ? 111.364 151.567 85.753  1.00 61.70  ? 3    FUC L C2   1 
HETATM 47675 C C3   . FUC K  3 .    ? 111.809 150.279 85.024  1.00 61.54  ? 3    FUC L C3   1 
HETATM 47676 C C4   . FUC K  3 .    ? 111.025 150.129 83.724  1.00 62.38  ? 3    FUC L C4   1 
HETATM 47677 C C5   . FUC K  3 .    ? 109.526 150.136 84.055  1.00 62.95  ? 3    FUC L C5   1 
HETATM 47678 C C6   . FUC K  3 .    ? 108.616 150.026 82.830  1.00 61.07  ? 3    FUC L C6   1 
HETATM 47679 O O2   . FUC K  3 .    ? 112.122 151.792 86.931  1.00 60.31  ? 3    FUC L O2   1 
HETATM 47680 O O3   . FUC K  3 .    ? 113.197 150.322 84.706  1.00 60.17  ? 3    FUC L O3   1 
HETATM 47681 O O4   . FUC K  3 .    ? 111.345 151.202 82.844  1.00 60.04  ? 3    FUC L O4   1 
HETATM 47682 O O5   . FUC K  3 .    ? 109.160 151.340 84.778  1.00 60.80  ? 3    FUC L O5   1 
HETATM 47683 H H1   . FUC K  3 .    ? 109.488 152.516 86.378  1.00 58.38  ? 3    FUC L H1   1 
HETATM 47684 H H2   . FUC K  3 .    ? 111.572 152.413 85.086  1.00 58.78  ? 3    FUC L H2   1 
HETATM 47685 H H3   . FUC K  3 .    ? 111.597 149.415 85.663  1.00 57.47  ? 3    FUC L H3   1 
HETATM 47686 H H4   . FUC K  3 .    ? 111.268 149.155 83.263  1.00 58.10  ? 3    FUC L H4   1 
HETATM 47687 H H5   . FUC K  3 .    ? 109.350 149.278 84.719  1.00 58.38  ? 3    FUC L H5   1 
HETATM 47688 H H61  . FUC K  3 .    ? 107.568 149.978 83.138  1.00 58.53  ? 3    FUC L H61  1 
HETATM 47689 H H62  . FUC K  3 .    ? 108.861 149.121 82.265  1.00 58.98  ? 3    FUC L H62  1 
HETATM 47690 H H63  . FUC K  3 .    ? 108.748 150.890 82.172  1.00 59.01  ? 3    FUC L H63  1 
HETATM 47691 H HO2  . FUC K  3 .    ? 113.053 151.719 86.663  1.00 58.31  ? 3    FUC L HO2  1 
HETATM 47692 H HO3  . FUC K  3 .    ? 113.263 150.786 83.857  1.00 58.64  ? 3    FUC L HO3  1 
HETATM 47693 H HO4  . FUC K  3 .    ? 110.939 150.968 81.994  1.00 58.68  ? 3    FUC L HO4  1 
HETATM 47694 C C1   . NAG L  2 .    ? 117.398 144.967 72.311  1.00 51.11  ? 1    NAG M C1   1 
HETATM 47695 C C2   . NAG L  2 .    ? 117.755 146.394 71.923  1.00 50.05  ? 1    NAG M C2   1 
HETATM 47696 C C3   . NAG L  2 .    ? 118.058 146.478 70.430  1.00 54.39  ? 1    NAG M C3   1 
HETATM 47697 C C4   . NAG L  2 .    ? 119.083 145.439 69.993  1.00 55.97  ? 1    NAG M C4   1 
HETATM 47698 C C5   . NAG L  2 .    ? 118.742 144.045 70.523  1.00 49.73  ? 1    NAG M C5   1 
HETATM 47699 C C6   . NAG L  2 .    ? 119.866 143.048 70.364  1.00 51.82  ? 1    NAG M C6   1 
HETATM 47700 C C7   . NAG L  2 .    ? 116.641 148.073 73.340  1.00 53.45  ? 1    NAG M C7   1 
HETATM 47701 C C8   . NAG L  2 .    ? 115.399 148.889 73.537  1.00 52.16  ? 1    NAG M C8   1 
HETATM 47702 N N2   . NAG L  2 .    ? 116.653 147.280 72.264  1.00 49.95  ? 1    NAG M N2   1 
HETATM 47703 O O3   . NAG L  2 .    ? 118.562 147.776 70.137  1.00 51.79  ? 1    NAG M O3   1 
HETATM 47704 O O4   . NAG L  2 .    ? 119.080 145.403 68.567  1.00 58.59  ? 1    NAG M O4   1 
HETATM 47705 O O5   . NAG L  2 .    ? 118.436 144.089 71.925  1.00 49.08  ? 1    NAG M O5   1 
HETATM 47706 O O6   . NAG L  2 .    ? 119.657 142.210 69.235  1.00 55.06  ? 1    NAG M O6   1 
HETATM 47707 O O7   . NAG L  2 .    ? 117.586 148.129 74.118  1.00 50.30  ? 1    NAG M O7   1 
HETATM 47708 H H1   . NAG L  2 .    ? 116.570 144.709 71.861  1.00 49.09  ? 1    NAG M H1   1 
HETATM 47709 H H2   . NAG L  2 .    ? 118.551 146.666 72.418  1.00 49.47  ? 1    NAG M H2   1 
HETATM 47710 H H3   . NAG L  2 .    ? 117.231 146.340 69.929  1.00 50.46  ? 1    NAG M H3   1 
HETATM 47711 H H4   . NAG L  2 .    ? 119.968 145.701 70.311  1.00 50.55  ? 1    NAG M H4   1 
HETATM 47712 H H5   . NAG L  2 .    ? 117.959 143.712 70.043  1.00 48.54  ? 1    NAG M H5   1 
HETATM 47713 H H61  . NAG L  2 .    ? 120.714 143.521 70.265  1.00 50.03  ? 1    NAG M H61  1 
HETATM 47714 H H62  . NAG L  2 .    ? 119.910 142.489 71.164  1.00 49.82  ? 1    NAG M H62  1 
HETATM 47715 H H81  . NAG L  2 .    ? 115.491 149.443 74.335  1.00 49.73  ? 1    NAG M H81  1 
HETATM 47716 H H82  . NAG L  2 .    ? 115.246 149.457 72.758  1.00 50.50  ? 1    NAG M H82  1 
HETATM 47717 H H83  . NAG L  2 .    ? 114.637 148.288 73.652  1.00 49.26  ? 1    NAG M H83  1 
HETATM 47718 H HN2  . NAG L  2 .    ? 115.914 147.273 71.729  1.00 49.15  ? 1    NAG M HN2  1 
HETATM 47719 H HO3  . NAG L  2 .    ? 118.876 147.792 69.306  1.00 50.47  ? 1    NAG M HO3  1 
HETATM 47720 H HO6  . NAG L  2 .    ? 120.153 141.476 69.312  1.00 50.56  ? 1    NAG M HO6  1 
HETATM 47721 C C1   . NAG L  2 .    ? 120.347 145.202 67.901  1.00 61.67  ? 2    NAG M C1   1 
HETATM 47722 C C2   . NAG L  2 .    ? 120.021 144.737 66.455  1.00 61.03  ? 2    NAG M C2   1 
HETATM 47723 C C3   . NAG L  2 .    ? 121.265 144.722 65.553  1.00 59.78  ? 2    NAG M C3   1 
HETATM 47724 C C4   . NAG L  2 .    ? 122.090 145.991 65.698  1.00 61.60  ? 2    NAG M C4   1 
HETATM 47725 C C5   . NAG L  2 .    ? 122.410 146.243 67.157  1.00 61.55  ? 2    NAG M C5   1 
HETATM 47726 C C6   . NAG L  2 .    ? 123.203 147.509 67.387  1.00 60.90  ? 2    NAG M C6   1 
HETATM 47727 C C7   . NAG L  2 .    ? 118.537 142.977 65.572  1.00 61.24  ? 2    NAG M C7   1 
HETATM 47728 C C8   . NAG L  2 .    ? 118.011 141.587 65.781  1.00 57.93  ? 2    NAG M C8   1 
HETATM 47729 N N2   . NAG L  2 .    ? 119.407 143.418 66.488  1.00 60.96  ? 2    NAG M N2   1 
HETATM 47730 O O3   . NAG L  2 .    ? 120.868 144.583 64.193  1.00 63.39  ? 2    NAG M O3   1 
HETATM 47731 O O4   . NAG L  2 .    ? 123.299 145.872 64.957  1.00 59.79  ? 2    NAG M O4   1 
HETATM 47732 O O5   . NAG L  2 .    ? 121.178 146.376 67.876  1.00 59.70  ? 2    NAG M O5   1 
HETATM 47733 O O6   . NAG L  2 .    ? 123.576 147.642 68.752  1.00 60.71  ? 2    NAG M O6   1 
HETATM 47734 O O7   . NAG L  2 .    ? 118.190 143.668 64.620  1.00 58.47  ? 2    NAG M O7   1 
HETATM 47735 H H1   . NAG L  2 .    ? 120.838 144.487 68.345  1.00 58.42  ? 2    NAG M H1   1 
HETATM 47736 H H2   . NAG L  2 .    ? 119.380 145.365 66.070  1.00 58.36  ? 2    NAG M H2   1 
HETATM 47737 H H3   . NAG L  2 .    ? 121.821 143.956 65.793  1.00 58.41  ? 2    NAG M H3   1 
HETATM 47738 H H4   . NAG L  2 .    ? 121.579 146.747 65.349  1.00 58.86  ? 2    NAG M H4   1 
HETATM 47739 H H5   . NAG L  2 .    ? 122.910 145.483 67.510  1.00 58.92  ? 2    NAG M H5   1 
HETATM 47740 H H61  . NAG L  2 .    ? 124.014 147.480 66.841  1.00 59.01  ? 2    NAG M H61  1 
HETATM 47741 H H62  . NAG L  2 .    ? 122.670 148.283 67.122  1.00 58.85  ? 2    NAG M H62  1 
HETATM 47742 H H81  . NAG L  2 .    ? 118.695 140.936 65.532  1.00 58.41  ? 2    NAG M H81  1 
HETATM 47743 H H82  . NAG L  2 .    ? 117.219 141.452 65.227  1.00 58.25  ? 2    NAG M H82  1 
HETATM 47744 H H83  . NAG L  2 .    ? 117.773 141.467 66.721  1.00 57.92  ? 2    NAG M H83  1 
HETATM 47745 H HN2  . NAG L  2 .    ? 119.625 142.860 67.176  1.00 58.11  ? 2    NAG M HN2  1 
HETATM 47746 H HO3  . NAG L  2 .    ? 120.038 144.274 64.143  1.00 59.22  ? 2    NAG M HO3  1 
HETATM 47747 H HO4  . NAG L  2 .    ? 123.114 145.598 64.133  1.00 58.96  ? 2    NAG M HO4  1 
HETATM 47748 H HO6  . NAG L  2 .    ? 124.093 148.358 68.851  1.00 59.01  ? 2    NAG M HO6  1 
HETATM 47749 C C1   . NAG M  2 .    ? 99.365  137.369 68.601  1.00 57.21  ? 1    NAG N C1   1 
HETATM 47750 C C2   . NAG M  2 .    ? 98.433  138.554 68.861  1.00 57.01  ? 1    NAG N C2   1 
HETATM 47751 C C3   . NAG M  2 .    ? 96.984  138.132 68.640  1.00 57.92  ? 1    NAG N C3   1 
HETATM 47752 C C4   . NAG M  2 .    ? 96.802  137.582 67.232  1.00 58.95  ? 1    NAG N C4   1 
HETATM 47753 C C5   . NAG M  2 .    ? 97.778  136.434 66.982  1.00 56.33  ? 1    NAG N C5   1 
HETATM 47754 C C6   . NAG M  2 .    ? 97.761  135.962 65.547  1.00 57.11  ? 1    NAG N C6   1 
HETATM 47755 C C7   . NAG M  2 .    ? 98.949  140.350 70.455  1.00 58.76  ? 1    NAG N C7   1 
HETATM 47756 C C8   . NAG M  2 .    ? 99.054  140.729 71.903  1.00 55.23  ? 1    NAG N C8   1 
HETATM 47757 N N2   . NAG M  2 .    ? 98.602  139.083 70.205  1.00 58.74  ? 1    NAG N N2   1 
HETATM 47758 O O3   . NAG M  2 .    ? 96.126  139.250 68.834  1.00 58.96  ? 1    NAG N O3   1 
HETATM 47759 O O4   . NAG M  2 .    ? 95.475  137.086 67.074  1.00 58.65  ? 1    NAG N O4   1 
HETATM 47760 O O5   . NAG M  2 .    ? 99.127  136.846 67.267  1.00 60.14  ? 1    NAG N O5   1 
HETATM 47761 O O6   . NAG M  2 .    ? 98.665  134.886 65.341  1.00 59.68  ? 1    NAG N O6   1 
HETATM 47762 O O7   . NAG M  2 .    ? 99.171  141.153 69.555  1.00 58.63  ? 1    NAG N O7   1 
HETATM 47763 H H1   . NAG M  2 .    ? 99.184  136.669 69.259  1.00 55.44  ? 1    NAG N H1   1 
HETATM 47764 H H2   . NAG M  2 .    ? 98.644  139.256 68.215  1.00 56.03  ? 1    NAG N H2   1 
HETATM 47765 H H3   . NAG M  2 .    ? 96.751  137.437 69.286  1.00 56.15  ? 1    NAG N H3   1 
HETATM 47766 H H4   . NAG M  2 .    ? 96.969  138.292 66.584  1.00 56.56  ? 1    NAG N H4   1 
HETATM 47767 H H5   . NAG M  2 .    ? 97.544  135.686 67.564  1.00 55.81  ? 1    NAG N H5   1 
HETATM 47768 H H61  . NAG M  2 .    ? 96.858  135.666 65.318  1.00 56.77  ? 1    NAG N H61  1 
HETATM 47769 H H62  . NAG M  2 .    ? 98.009  136.703 64.962  1.00 56.49  ? 1    NAG N H62  1 
HETATM 47770 H H81  . NAG M  2 .    ? 99.394  139.974 72.420  1.00 56.06  ? 1    NAG N H81  1 
HETATM 47771 H H82  . NAG M  2 .    ? 98.171  140.980 72.236  1.00 56.46  ? 1    NAG N H82  1 
HETATM 47772 H H83  . NAG M  2 .    ? 99.661  141.488 72.000  1.00 56.40  ? 1    NAG N H83  1 
HETATM 47773 H HN2  . NAG M  2 .    ? 98.438  138.530 70.912  1.00 56.49  ? 1    NAG N HN2  1 
HETATM 47774 H HO3  . NAG M  2 .    ? 95.383  139.138 68.361  1.00 57.14  ? 1    NAG N HO3  1 
HETATM 47775 H HO6  . NAG M  2 .    ? 99.473  135.122 65.623  1.00 56.85  ? 1    NAG N HO6  1 
HETATM 47776 C C1   . NAG M  2 .    ? 94.611  137.850 66.205  1.00 8.41   ? 2    NAG N C1   1 
HETATM 47777 C C2   . NAG M  2 .    ? 93.516  136.899 65.719  1.00 8.41   ? 2    NAG N C2   1 
HETATM 47778 C C3   . NAG M  2 .    ? 92.489  137.649 64.871  1.00 8.41   ? 2    NAG N C3   1 
HETATM 47779 C C4   . NAG M  2 .    ? 91.955  138.857 65.626  1.00 8.41   ? 2    NAG N C4   1 
HETATM 47780 C C5   . NAG M  2 .    ? 93.106  139.746 66.081  1.00 8.41   ? 2    NAG N C5   1 
HETATM 47781 C C6   . NAG M  2 .    ? 92.658  140.909 66.938  1.00 8.41   ? 2    NAG N C6   1 
HETATM 47782 C C7   . NAG M  2 .    ? 93.943  134.516 65.292  1.00 8.41   ? 2    NAG N C7   1 
HETATM 47783 C C8   . NAG M  2 .    ? 94.636  133.521 64.406  1.00 8.41   ? 2    NAG N C8   1 
HETATM 47784 N N2   . NAG M  2 .    ? 94.099  135.802 64.963  1.00 8.41   ? 2    NAG N N2   1 
HETATM 47785 O O3   . NAG M  2 .    ? 91.409  136.778 64.553  1.00 8.41   ? 2    NAG N O3   1 
HETATM 47786 O O4   . NAG M  2 .    ? 91.078  139.604 64.791  1.00 8.41   ? 2    NAG N O4   1 
HETATM 47787 O O5   . NAG M  2 .    ? 94.023  138.973 66.870  1.00 8.41   ? 2    NAG N O5   1 
HETATM 47788 O O6   . NAG M  2 .    ? 93.756  141.719 67.336  1.00 8.41   ? 2    NAG N O6   1 
HETATM 47789 O O7   . NAG M  2 .    ? 93.269  134.169 66.257  1.00 8.41   ? 2    NAG N O7   1 
HETATM 47790 H H1   . NAG M  2 .    ? 95.117  138.163 65.431  1.00 8.41   ? 2    NAG N H1   1 
HETATM 47791 H H2   . NAG M  2 .    ? 93.054  136.537 66.499  1.00 8.41   ? 2    NAG N H2   1 
HETATM 47792 H H3   . NAG M  2 .    ? 92.909  137.950 64.043  1.00 8.41   ? 2    NAG N H3   1 
HETATM 47793 H H4   . NAG M  2 .    ? 91.460  138.552 66.411  1.00 8.41   ? 2    NAG N H4   1 
HETATM 47794 H H5   . NAG M  2 .    ? 93.570  140.091 65.294  1.00 8.41   ? 2    NAG N H5   1 
HETATM 47795 H H61  . NAG M  2 .    ? 92.030  141.459 66.429  1.00 8.41   ? 2    NAG N H61  1 
HETATM 47796 H H62  . NAG M  2 .    ? 92.207  140.570 67.735  1.00 8.41   ? 2    NAG N H62  1 
HETATM 47797 H H81  . NAG M  2 .    ? 95.099  133.990 63.686  1.00 8.41   ? 2    NAG N H81  1 
HETATM 47798 H H82  . NAG M  2 .    ? 95.287  133.022 64.935  1.00 8.41   ? 2    NAG N H82  1 
HETATM 47799 H H83  . NAG M  2 .    ? 93.983  132.902 64.028  1.00 8.41   ? 2    NAG N H83  1 
HETATM 47800 H HN2  . NAG M  2 .    ? 94.613  136.004 64.236  1.00 8.41   ? 2    NAG N HN2  1 
HETATM 47801 H HO3  . NAG M  2 .    ? 91.703  136.091 64.073  1.00 8.41   ? 2    NAG N HO3  1 
HETATM 47802 H HO4  . NAG M  2 .    ? 90.456  139.064 64.458  1.00 8.41   ? 2    NAG N HO4  1 
HETATM 47803 H HO6  . NAG M  2 .    ? 93.465  142.395 67.833  1.00 8.41   ? 2    NAG N HO6  1 
HETATM 47804 C C1   . NAG N  2 .    ? 136.104 65.821  176.169 1.00 121.65 ? 1    NAG P C1   1 
HETATM 47805 C C2   . NAG N  2 .    ? 136.093 64.611  177.124 1.00 122.27 ? 1    NAG P C2   1 
HETATM 47806 C C3   . NAG N  2 .    ? 134.858 64.630  178.036 1.00 122.49 ? 1    NAG P C3   1 
HETATM 47807 C C4   . NAG N  2 .    ? 134.690 65.977  178.727 1.00 122.55 ? 1    NAG P C4   1 
HETATM 47808 C C5   . NAG N  2 .    ? 134.699 67.097  177.695 1.00 122.48 ? 1    NAG P C5   1 
HETATM 47809 C C6   . NAG N  2 .    ? 134.617 68.480  178.299 1.00 121.08 ? 1    NAG P C6   1 
HETATM 47810 C C7   . NAG N  2 .    ? 137.118 62.486  176.404 1.00 122.54 ? 1    NAG P C7   1 
HETATM 47811 C C8   . NAG N  2 .    ? 136.983 61.302  175.490 1.00 120.78 ? 1    NAG P C8   1 
HETATM 47812 N N2   . NAG N  2 .    ? 136.128 63.383  176.344 1.00 122.77 ? 1    NAG P N2   1 
HETATM 47813 O O3   . NAG N  2 .    ? 134.989 63.603  179.014 1.00 121.12 ? 1    NAG P O3   1 
HETATM 47814 O O4   . NAG N  2 .    ? 133.432 66.032  179.399 1.00 121.70 ? 1    NAG P O4   1 
HETATM 47815 O O5   . NAG N  2 .    ? 135.904 67.043  176.914 1.00 122.29 ? 1    NAG P O5   1 
HETATM 47816 O O6   . NAG N  2 .    ? 133.792 69.328  177.511 1.00 120.89 ? 1    NAG P O6   1 
HETATM 47817 O O7   . NAG N  2 .    ? 138.076 62.622  177.157 1.00 121.97 ? 1    NAG P O7   1 
HETATM 47818 H H1   . NAG N  2 .    ? 135.384 65.718  175.518 1.00 121.35 ? 1    NAG P H1   1 
HETATM 47819 H H2   . NAG N  2 .    ? 136.890 64.652  177.686 1.00 121.36 ? 1    NAG P H2   1 
HETATM 47820 H H3   . NAG N  2 .    ? 134.065 64.448  177.497 1.00 121.41 ? 1    NAG P H3   1 
HETATM 47821 H H4   . NAG N  2 .    ? 135.415 66.115  179.367 1.00 121.38 ? 1    NAG P H4   1 
HETATM 47822 H H5   . NAG N  2 .    ? 133.937 66.970  177.098 1.00 121.45 ? 1    NAG P H5   1 
HETATM 47823 H H61  . NAG N  2 .    ? 134.237 68.415  179.196 1.00 121.21 ? 1    NAG P H61  1 
HETATM 47824 H H62  . NAG N  2 .    ? 135.512 68.865  178.356 1.00 121.25 ? 1    NAG P H62  1 
HETATM 47825 H H81  . NAG N  2 .    ? 136.271 60.714  175.807 1.00 121.22 ? 1    NAG P H81  1 
HETATM 47826 H H82  . NAG N  2 .    ? 136.768 61.616  174.591 1.00 121.24 ? 1    NAG P H82  1 
HETATM 47827 H H83  . NAG N  2 .    ? 137.826 60.809  175.464 1.00 121.28 ? 1    NAG P H83  1 
HETATM 47828 H HN2  . NAG N  2 .    ? 135.449 63.231  175.755 1.00 121.52 ? 1    NAG P HN2  1 
HETATM 47829 H HO3  . NAG N  2 .    ? 134.486 63.794  179.721 1.00 121.33 ? 1    NAG P HO3  1 
HETATM 47830 H HO6  . NAG N  2 .    ? 132.974 68.983  177.463 1.00 121.19 ? 1    NAG P HO6  1 
HETATM 47831 C C1   . NAG N  2 .    ? 133.410 65.840  180.830 1.00 119.65 ? 2    NAG P C1   1 
HETATM 47832 C C2   . NAG N  2 .    ? 132.077 66.398  181.374 1.00 120.21 ? 2    NAG P C2   1 
HETATM 47833 C C3   . NAG N  2 .    ? 131.905 66.069  182.856 1.00 120.33 ? 2    NAG P C3   1 
HETATM 47834 C C4   . NAG N  2 .    ? 132.074 64.580  183.103 1.00 120.48 ? 2    NAG P C4   1 
HETATM 47835 C C5   . NAG N  2 .    ? 133.437 64.135  182.595 1.00 120.44 ? 2    NAG P C5   1 
HETATM 47836 C C6   . NAG N  2 .    ? 133.673 62.649  182.747 1.00 119.29 ? 2    NAG P C6   1 
HETATM 47837 C C7   . NAG N  2 .    ? 131.245 68.415  180.232 1.00 119.66 ? 2    NAG P C7   1 
HETATM 47838 C C8   . NAG N  2 .    ? 131.271 69.915  180.201 1.00 118.91 ? 2    NAG P C8   1 
HETATM 47839 N N2   . NAG N  2 .    ? 131.994 67.837  181.176 1.00 120.49 ? 2    NAG P N2   1 
HETATM 47840 O O3   . NAG N  2 .    ? 130.609 66.478  183.280 1.00 119.07 ? 2    NAG P O3   1 
HETATM 47841 O O4   . NAG N  2 .    ? 131.956 64.300  184.494 1.00 119.84 ? 2    NAG P O4   1 
HETATM 47842 O O5   . NAG N  2 .    ? 133.555 64.449  181.197 1.00 119.89 ? 2    NAG P O5   1 
HETATM 47843 O O6   . NAG N  2 .    ? 135.012 62.299  182.425 1.00 118.73 ? 2    NAG P O6   1 
HETATM 47844 O O7   . NAG N  2 .    ? 130.576 67.760  179.440 1.00 118.67 ? 2    NAG P O7   1 
HETATM 47845 H H1   . NAG N  2 .    ? 134.143 66.347  181.230 1.00 119.44 ? 2    NAG P H1   1 
HETATM 47846 H H2   . NAG N  2 .    ? 131.346 65.973  180.886 1.00 119.49 ? 2    NAG P H2   1 
HETATM 47847 H H3   . NAG N  2 .    ? 132.574 66.557  183.373 1.00 119.51 ? 2    NAG P H3   1 
HETATM 47848 H H4   . NAG N  2 .    ? 131.378 64.093  182.622 1.00 119.48 ? 2    NAG P H4   1 
HETATM 47849 H H5   . NAG N  2 .    ? 134.127 64.616  183.091 1.00 119.59 ? 2    NAG P H5   1 
HETATM 47850 H H61  . NAG N  2 .    ? 133.496 62.393  183.673 1.00 119.35 ? 2    NAG P H61  1 
HETATM 47851 H H62  . NAG N  2 .    ? 133.062 62.160  182.162 1.00 119.40 ? 2    NAG P H62  1 
HETATM 47852 H H81  . NAG N  2 .    ? 130.575 70.244  179.599 1.00 119.22 ? 2    NAG P H81  1 
HETATM 47853 H H82  . NAG N  2 .    ? 132.145 70.227  179.898 1.00 119.28 ? 2    NAG P H82  1 
HETATM 47854 H H83  . NAG N  2 .    ? 131.100 70.257  181.100 1.00 119.33 ? 2    NAG P H83  1 
HETATM 47855 H HN2  . NAG N  2 .    ? 132.462 68.377  181.744 1.00 119.57 ? 2    NAG P HN2  1 
HETATM 47856 H HO3  . NAG N  2 .    ? 130.481 67.334  183.083 1.00 119.34 ? 2    NAG P HO3  1 
HETATM 47857 H HO4  . NAG N  2 .    ? 131.232 64.704  184.815 1.00 119.46 ? 2    NAG P HO4  1 
HETATM 47858 H HO6  . NAG N  2 .    ? 135.141 61.436  182.589 1.00 119.31 ? 2    NAG P HO6  1 
HETATM 47859 C C1   . NAG O  2 .    ? 140.322 86.894  190.840 1.00 130.03 ? 1    NAG Q C1   1 
HETATM 47860 C C2   . NAG O  2 .    ? 141.634 86.805  191.612 1.00 129.80 ? 1    NAG Q C2   1 
HETATM 47861 C C3   . NAG O  2 .    ? 141.763 88.023  192.528 1.00 129.16 ? 1    NAG Q C3   1 
HETATM 47862 C C4   . NAG O  2 .    ? 141.671 89.327  191.741 1.00 129.52 ? 1    NAG Q C4   1 
HETATM 47863 C C5   . NAG O  2 .    ? 140.426 89.361  190.850 1.00 129.44 ? 1    NAG Q C5   1 
HETATM 47864 C C6   . NAG O  2 .    ? 140.460 90.476  189.826 1.00 128.67 ? 1    NAG Q C6   1 
HETATM 47865 C C7   . NAG O  2 .    ? 142.799 84.859  192.571 1.00 129.88 ? 1    NAG Q C7   1 
HETATM 47866 C C8   . NAG O  2 .    ? 142.667 83.649  193.449 1.00 129.23 ? 1    NAG Q C8   1 
HETATM 47867 N N2   . NAG O  2 .    ? 141.687 85.585  192.404 1.00 130.16 ? 1    NAG Q N2   1 
HETATM 47868 O O3   . NAG O  2 .    ? 143.009 87.966  193.213 1.00 128.45 ? 1    NAG Q O3   1 
HETATM 47869 O O4   . NAG O  2 .    ? 141.556 90.420  192.650 1.00 128.61 ? 1    NAG Q O4   1 
HETATM 47870 O O5   . NAG O  2 .    ? 140.278 88.138  190.109 1.00 129.56 ? 1    NAG Q O5   1 
HETATM 47871 O O6   . NAG O  2 .    ? 140.048 91.717  190.382 1.00 128.72 ? 1    NAG Q O6   1 
HETATM 47872 O O7   . NAG O  2 .    ? 143.862 85.166  192.043 1.00 129.69 ? 1    NAG Q O7   1 
HETATM 47873 H H1   . NAG O  2 .    ? 139.575 86.866  191.470 1.00 129.30 ? 1    NAG Q H1   1 
HETATM 47874 H H2   . NAG O  2 .    ? 142.375 86.810  190.977 1.00 129.16 ? 1    NAG Q H2   1 
HETATM 47875 H H3   . NAG O  2 .    ? 141.042 88.003  193.185 1.00 129.16 ? 1    NAG Q H3   1 
HETATM 47876 H H4   . NAG O  2 .    ? 142.470 89.439  191.191 1.00 129.26 ? 1    NAG Q H4   1 
HETATM 47877 H H5   . NAG O  2 .    ? 139.640 89.483  191.415 1.00 129.28 ? 1    NAG Q H5   1 
HETATM 47878 H H61  . NAG O  2 .    ? 141.369 90.568  189.479 1.00 129.16 ? 1    NAG Q H61  1 
HETATM 47879 H H62  . NAG O  2 .    ? 139.862 90.249  189.088 1.00 129.05 ? 1    NAG Q H62  1 
HETATM 47880 H H81  . NAG O  2 .    ? 142.909 83.892  194.364 1.00 129.15 ? 1    NAG Q H81  1 
HETATM 47881 H H82  . NAG O  2 .    ? 141.743 83.335  193.441 1.00 129.25 ? 1    NAG Q H82  1 
HETATM 47882 H H83  . NAG O  2 .    ? 143.258 82.940  193.133 1.00 129.17 ? 1    NAG Q H83  1 
HETATM 47883 H HN2  . NAG O  2 .    ? 140.928 85.317  192.834 1.00 129.33 ? 1    NAG Q HN2  1 
HETATM 47884 H HO3  . NAG O  2 .    ? 143.209 88.771  193.531 1.00 129.19 ? 1    NAG Q HO3  1 
HETATM 47885 H HO6  . NAG O  2 .    ? 139.161 91.751  190.410 1.00 129.17 ? 1    NAG Q HO6  1 
HETATM 47886 C C1   . NAG O  2 .    ? 142.727 91.235  192.874 1.00 90.36  ? 2    NAG Q C1   1 
HETATM 47887 C C2   . NAG O  2 .    ? 142.270 92.519  193.602 1.00 91.91  ? 2    NAG Q C2   1 
HETATM 47888 C C3   . NAG O  2 .    ? 143.463 93.369  194.049 1.00 92.11  ? 2    NAG Q C3   1 
HETATM 47889 C C4   . NAG O  2 .    ? 144.489 92.544  194.812 1.00 91.98  ? 2    NAG Q C4   1 
HETATM 47890 C C5   . NAG O  2 .    ? 144.900 91.316  194.014 1.00 92.38  ? 2    NAG Q C5   1 
HETATM 47891 C C6   . NAG O  2 .    ? 145.818 90.387  194.779 1.00 91.45  ? 2    NAG Q C6   1 
HETATM 47892 C C7   . NAG O  2 .    ? 140.496 94.184  193.210 1.00 91.35  ? 2    NAG Q C7   1 
HETATM 47893 C C8   . NAG O  2 .    ? 139.669 94.890  192.173 1.00 89.37  ? 2    NAG Q C8   1 
HETATM 47894 N N2   . NAG O  2 .    ? 141.384 93.296  192.747 1.00 91.95  ? 2    NAG Q N2   1 
HETATM 47895 O O3   . NAG O  2 .    ? 143.016 94.437  194.879 1.00 90.69  ? 2    NAG Q O3   1 
HETATM 47896 O O4   . NAG O  2 .    ? 145.638 93.335  195.091 1.00 89.88  ? 2    NAG Q O4   1 
HETATM 47897 O O5   . NAG O  2 .    ? 143.739 90.557  193.645 1.00 92.24  ? 2    NAG Q O5   1 
HETATM 47898 O O6   . NAG O  2 .    ? 145.172 89.816  195.909 1.00 90.52  ? 2    NAG Q O6   1 
HETATM 47899 O O7   . NAG O  2 .    ? 140.370 94.413  194.409 1.00 90.91  ? 2    NAG Q O7   1 
HETATM 47900 H H1   . NAG O  2 .    ? 143.107 91.489  192.011 1.00 90.53  ? 2    NAG Q H1   1 
HETATM 47901 H H2   . NAG O  2 .    ? 141.773 92.257  194.401 1.00 90.78  ? 2    NAG Q H2   1 
HETATM 47902 H H3   . NAG O  2 .    ? 143.894 93.752  193.261 1.00 90.79  ? 2    NAG Q H3   1 
HETATM 47903 H H4   . NAG O  2 .    ? 144.096 92.253  195.658 1.00 90.74  ? 2    NAG Q H4   1 
HETATM 47904 H H5   . NAG O  2 .    ? 145.358 91.611  193.204 1.00 90.74  ? 2    NAG Q H5   1 
HETATM 47905 H H61  . NAG O  2 .    ? 146.115 89.670  194.185 1.00 90.67  ? 2    NAG Q H61  1 
HETATM 47906 H H62  . NAG O  2 .    ? 146.600 90.889  195.082 1.00 90.74  ? 2    NAG Q H62  1 
HETATM 47907 H H81  . NAG O  2 .    ? 139.327 94.240  191.529 1.00 90.31  ? 2    NAG Q H81  1 
HETATM 47908 H H82  . NAG O  2 .    ? 140.216 95.552  191.709 1.00 89.91  ? 2    NAG Q H82  1 
HETATM 47909 H H83  . NAG O  2 .    ? 138.917 95.339  192.606 1.00 90.08  ? 2    NAG Q H83  1 
HETATM 47910 H HN2  . NAG O  2 .    ? 141.434 93.168  191.845 1.00 90.62  ? 2    NAG Q HN2  1 
HETATM 47911 H HO3  . NAG O  2 .    ? 142.132 94.427  194.954 1.00 90.67  ? 2    NAG Q HO3  1 
HETATM 47912 H HO4  . NAG O  2 .    ? 145.385 94.105  195.455 1.00 90.52  ? 2    NAG Q HO4  1 
HETATM 47913 H HO6  . NAG O  2 .    ? 145.730 89.258  196.317 1.00 90.57  ? 2    NAG Q HO6  1 
HETATM 47914 C C1   . NAG P  2 .    ? 144.172 94.959  177.818 1.00 126.01 ? 1    NAG R C1   1 
HETATM 47915 C C2   . NAG P  2 .    ? 143.945 95.467  179.242 1.00 126.07 ? 1    NAG R C2   1 
HETATM 47916 C C3   . NAG P  2 .    ? 144.512 96.869  179.389 1.00 125.47 ? 1    NAG R C3   1 
HETATM 47917 C C4   . NAG P  2 .    ? 145.963 96.937  178.922 1.00 126.20 ? 1    NAG R C4   1 
HETATM 47918 C C5   . NAG P  2 .    ? 146.172 96.252  177.565 1.00 126.08 ? 1    NAG R C5   1 
HETATM 47919 C C6   . NAG P  2 .    ? 147.631 96.054  177.221 1.00 123.82 ? 1    NAG R C6   1 
HETATM 47920 C C7   . NAG P  2 .    ? 141.905 94.414  180.144 1.00 125.43 ? 1    NAG R C7   1 
HETATM 47921 C C8   . NAG P  2 .    ? 140.444 94.604  180.447 1.00 124.34 ? 1    NAG R C8   1 
HETATM 47922 N N2   . NAG P  2 .    ? 142.530 95.461  179.590 1.00 126.01 ? 1    NAG R N2   1 
HETATM 47923 O O3   . NAG P  2 .    ? 144.430 97.256  180.757 1.00 123.88 ? 1    NAG R O3   1 
HETATM 47924 O O4   . NAG P  2 .    ? 146.440 98.283  178.861 1.00 125.73 ? 1    NAG R O4   1 
HETATM 47925 O O5   . NAG P  2 .    ? 145.557 94.951  177.533 1.00 126.13 ? 1    NAG R O5   1 
HETATM 47926 O O6   . NAG P  2 .    ? 148.244 95.106  178.085 1.00 122.13 ? 1    NAG R O6   1 
HETATM 47927 O O7   . NAG P  2 .    ? 142.488 93.363  180.385 1.00 124.92 ? 1    NAG R O7   1 
HETATM 47928 H H1   . NAG P  2 .    ? 143.708 95.543  177.188 1.00 124.68 ? 1    NAG R H1   1 
HETATM 47929 H H2   . NAG P  2 .    ? 144.419 94.879  179.860 1.00 124.84 ? 1    NAG R H2   1 
HETATM 47930 H H3   . NAG P  2 .    ? 143.944 97.453  178.851 1.00 124.83 ? 1    NAG R H3   1 
HETATM 47931 H H4   . NAG P  2 .    ? 146.506 96.461  179.579 1.00 124.88 ? 1    NAG R H4   1 
HETATM 47932 H H5   . NAG P  2 .    ? 145.761 96.807  176.874 1.00 124.81 ? 1    NAG R H5   1 
HETATM 47933 H H61  . NAG P  2 .    ? 147.702 95.739  176.299 1.00 124.64 ? 1    NAG R H61  1 
HETATM 47934 H H62  . NAG P  2 .    ? 148.097 96.909  177.302 1.00 124.66 ? 1    NAG R H62  1 
HETATM 47935 H H81  . NAG P  2 .    ? 140.335 95.358  181.058 1.00 124.70 ? 1    NAG R H81  1 
HETATM 47936 H H82  . NAG P  2 .    ? 139.956 94.788  179.622 1.00 124.63 ? 1    NAG R H82  1 
HETATM 47937 H H83  . NAG P  2 .    ? 140.087 93.796  180.862 1.00 124.69 ? 1    NAG R H83  1 
HETATM 47938 H HN2  . NAG P  2 .    ? 142.045 96.219  179.440 1.00 124.84 ? 1    NAG R HN2  1 
HETATM 47939 H HO3  . NAG P  2 .    ? 143.629 97.052  181.084 1.00 124.70 ? 1    NAG R HO3  1 
HETATM 47940 H HO6  . NAG P  2 .    ? 149.107 95.041  177.885 1.00 124.42 ? 1    NAG R HO6  1 
HETATM 47941 C C1   . NAG P  2 .    ? 145.479 99.353  178.625 1.00 81.32  ? 2    NAG R C1   1 
HETATM 47942 C C2   . NAG P  2 .    ? 146.198 100.682 178.745 1.00 82.17  ? 2    NAG R C2   1 
HETATM 47943 C C3   . NAG P  2 .    ? 145.193 101.810 178.549 1.00 81.54  ? 2    NAG R C3   1 
HETATM 47944 C C4   . NAG P  2 .    ? 144.455 101.650 177.222 1.00 81.68  ? 2    NAG R C4   1 
HETATM 47945 C C5   . NAG P  2 .    ? 143.880 100.235 177.070 1.00 82.03  ? 2    NAG R C5   1 
HETATM 47946 C C6   . NAG P  2 .    ? 143.330 99.953  175.689 1.00 80.78  ? 2    NAG R C6   1 
HETATM 47947 C C7   . NAG P  2 .    ? 148.162 100.669 180.224 1.00 81.80  ? 2    NAG R C7   1 
HETATM 47948 C C8   . NAG P  2 .    ? 148.651 100.810 181.637 1.00 80.25  ? 2    NAG R C8   1 
HETATM 47949 N N2   . NAG P  2 .    ? 146.844 100.797 180.044 1.00 81.59  ? 2    NAG R N2   1 
HETATM 47950 O O3   . NAG P  2 .    ? 145.871 103.061 178.581 1.00 80.05  ? 2    NAG R O3   1 
HETATM 47951 O O4   . NAG P  2 .    ? 143.403 102.603 177.130 1.00 80.94  ? 2    NAG R O4   1 
HETATM 47952 O O5   . NAG P  2 .    ? 144.895 99.249  177.331 1.00 80.99  ? 2    NAG R O5   1 
HETATM 47953 O O6   . NAG P  2 .    ? 142.218 100.786 175.390 1.00 79.43  ? 2    NAG R O6   1 
HETATM 47954 O O7   . NAG P  2 .    ? 148.927 100.448 179.291 1.00 80.82  ? 2    NAG R O7   1 
HETATM 47955 H H1   . NAG P  2 .    ? 144.778 99.348  179.304 1.00 80.43  ? 2    NAG R H1   1 
HETATM 47956 H H2   . NAG P  2 .    ? 146.872 100.745 178.041 1.00 80.50  ? 2    NAG R H2   1 
HETATM 47957 H H3   . NAG P  2 .    ? 144.542 101.785 179.277 1.00 80.04  ? 2    NAG R H3   1 
HETATM 47958 H H4   . NAG P  2 .    ? 145.083 101.815 176.493 1.00 80.29  ? 2    NAG R H4   1 
HETATM 47959 H H5   . NAG P  2 .    ? 143.160 100.121 177.719 1.00 80.11  ? 2    NAG R H5   1 
HETATM 47960 H H61  . NAG P  2 .    ? 144.028 100.105 175.023 1.00 80.38  ? 2    NAG R H61  1 
HETATM 47961 H H62  . NAG P  2 .    ? 143.045 99.019  175.644 1.00 80.12  ? 2    NAG R H62  1 
HETATM 47962 H H81  . NAG P  2 .    ? 148.569 101.740 181.923 1.00 80.31  ? 2    NAG R H81  1 
HETATM 47963 H H82  . NAG P  2 .    ? 148.116 100.241 182.223 1.00 80.37  ? 2    NAG R H82  1 
HETATM 47964 H H83  . NAG P  2 .    ? 149.587 100.535 181.686 1.00 80.36  ? 2    NAG R H83  1 
HETATM 47965 H HN2  . NAG P  2 .    ? 146.322 100.958 180.774 1.00 80.32  ? 2    NAG R HN2  1 
HETATM 47966 H HO3  . NAG P  2 .    ? 146.321 103.141 179.343 1.00 80.11  ? 2    NAG R HO3  1 
HETATM 47967 H HO4  . NAG P  2 .    ? 142.649 102.252 177.441 1.00 79.85  ? 2    NAG R HO4  1 
HETATM 47968 H HO6  . NAG P  2 .    ? 141.763 100.963 176.132 1.00 79.76  ? 2    NAG R HO6  1 
HETATM 47969 C C1   . NAG Q  2 .    ? 123.014 75.190  144.443 1.00 95.06  ? 1    NAG S C1   1 
HETATM 47970 C C2   . NAG Q  2 .    ? 124.122 74.452  143.685 1.00 95.69  ? 1    NAG S C2   1 
HETATM 47971 C C3   . NAG Q  2 .    ? 123.523 73.361  142.796 1.00 95.31  ? 1    NAG S C3   1 
HETATM 47972 C C4   . NAG Q  2 .    ? 122.605 72.437  143.588 1.00 96.54  ? 1    NAG S C4   1 
HETATM 47973 C C5   . NAG Q  2 .    ? 121.571 73.240  144.376 1.00 96.97  ? 1    NAG S C5   1 
HETATM 47974 C C6   . NAG Q  2 .    ? 120.767 72.383  145.327 1.00 95.75  ? 1    NAG S C6   1 
HETATM 47975 C C7   . NAG Q  2 .    ? 126.192 75.684  143.175 1.00 95.85  ? 1    NAG S C7   1 
HETATM 47976 C C8   . NAG Q  2 .    ? 126.882 76.596  142.202 1.00 93.63  ? 1    NAG S C8   1 
HETATM 47977 N N2   . NAG Q  2 .    ? 124.926 75.362  142.881 1.00 95.98  ? 1    NAG S N2   1 
HETATM 47978 O O3   . NAG Q  2 .    ? 124.582 72.606  142.220 1.00 94.67  ? 1    NAG S O3   1 
HETATM 47979 O O4   . NAG Q  2 .    ? 121.906 71.568  142.699 1.00 92.90  ? 1    NAG S O4   1 
HETATM 47980 O O5   . NAG Q  2 .    ? 122.218 74.245  145.173 1.00 96.47  ? 1    NAG S O5   1 
HETATM 47981 O O6   . NAG Q  2 .    ? 120.128 73.174  146.319 1.00 94.25  ? 1    NAG S O6   1 
HETATM 47982 O O7   . NAG Q  2 .    ? 126.756 75.257  144.177 1.00 95.34  ? 1    NAG S O7   1 
HETATM 47983 H H1   . NAG Q  2 .    ? 122.448 75.668  143.806 1.00 94.32  ? 1    NAG S H1   1 
HETATM 47984 H H2   . NAG Q  2 .    ? 124.702 74.022  144.341 1.00 94.44  ? 1    NAG S H2   1 
HETATM 47985 H H3   . NAG Q  2 .    ? 123.009 73.782  142.080 1.00 94.50  ? 1    NAG S H3   1 
HETATM 47986 H H4   . NAG Q  2 .    ? 123.141 71.905  144.208 1.00 94.83  ? 1    NAG S H4   1 
HETATM 47987 H H5   . NAG Q  2 .    ? 120.962 73.673  143.749 1.00 94.64  ? 1    NAG S H5   1 
HETATM 47988 H H61  . NAG Q  2 .    ? 120.091 71.890  144.822 1.00 94.79  ? 1    NAG S H61  1 
HETATM 47989 H H62  . NAG Q  2 .    ? 121.364 71.745  145.765 1.00 94.52  ? 1    NAG S H62  1 
HETATM 47990 H H81  . NAG Q  2 .    ? 127.836 76.630  142.411 1.00 94.41  ? 1    NAG S H81  1 
HETATM 47991 H H82  . NAG Q  2 .    ? 126.773 76.236  141.301 1.00 94.24  ? 1    NAG S H82  1 
HETATM 47992 H H83  . NAG Q  2 .    ? 126.502 77.493  142.242 1.00 94.12  ? 1    NAG S H83  1 
HETATM 47993 H HN2  . NAG Q  2 .    ? 124.563 75.698  142.114 1.00 94.41  ? 1    NAG S HN2  1 
HETATM 47994 H HO3  . NAG Q  2 .    ? 124.265 71.835  141.913 1.00 94.61  ? 1    NAG S HO3  1 
HETATM 47995 H HO6  . NAG Q  2 .    ? 120.570 73.939  146.412 1.00 94.45  ? 1    NAG S HO6  1 
HETATM 47996 C C1   . NAG Q  2 .    ? 122.312 70.182  142.696 1.00 141.58 ? 2    NAG S C1   1 
HETATM 47997 C C2   . NAG Q  2 .    ? 121.245 69.388  141.911 1.00 142.08 ? 2    NAG S C2   1 
HETATM 47998 C C3   . NAG Q  2 .    ? 121.670 67.935  141.709 1.00 142.00 ? 2    NAG S C3   1 
HETATM 47999 C C4   . NAG Q  2 .    ? 123.062 67.856  141.107 1.00 142.11 ? 2    NAG S C4   1 
HETATM 48000 C C5   . NAG Q  2 .    ? 124.041 68.605  141.995 1.00 141.92 ? 2    NAG S C5   1 
HETATM 48001 C C6   . NAG Q  2 .    ? 125.454 68.613  141.455 1.00 141.62 ? 2    NAG S C6   1 
HETATM 48002 C C7   . NAG Q  2 .    ? 118.964 70.252  142.255 1.00 141.69 ? 2    NAG S C7   1 
HETATM 48003 C C8   . NAG Q  2 .    ? 117.724 70.155  143.093 1.00 141.05 ? 2    NAG S C8   1 
HETATM 48004 N N2   . NAG Q  2 .    ? 119.966 69.438  142.602 1.00 142.31 ? 2    NAG S N2   1 
HETATM 48005 O O3   . NAG Q  2 .    ? 120.742 67.295  140.839 1.00 141.26 ? 2    NAG S O3   1 
HETATM 48006 O O4   . NAG Q  2 .    ? 123.459 66.495  140.986 1.00 141.56 ? 2    NAG S O4   1 
HETATM 48007 O O5   . NAG Q  2 .    ? 123.620 69.973  142.112 1.00 141.51 ? 2    NAG S O5   1 
HETATM 48008 O O6   . NAG Q  2 .    ? 126.038 67.318  141.511 1.00 141.56 ? 2    NAG S O6   1 
HETATM 48009 O O7   . NAG Q  2 .    ? 119.052 71.032  141.311 1.00 141.05 ? 2    NAG S O7   1 
HETATM 48010 H H1   . NAG Q  2 .    ? 122.325 69.855  143.616 1.00 141.47 ? 2    NAG S H1   1 
HETATM 48011 H H2   . NAG Q  2 .    ? 121.143 69.798  141.031 1.00 141.55 ? 2    NAG S H2   1 
HETATM 48012 H H3   . NAG Q  2 .    ? 121.666 67.475  142.570 1.00 141.58 ? 2    NAG S H3   1 
HETATM 48013 H H4   . NAG Q  2 .    ? 123.055 68.265  140.220 1.00 141.59 ? 2    NAG S H4   1 
HETATM 48014 H H5   . NAG Q  2 .    ? 124.043 68.193  142.880 1.00 141.52 ? 2    NAG S H5   1 
HETATM 48015 H H61  . NAG Q  2 .    ? 125.445 68.915  140.526 1.00 141.53 ? 2    NAG S H61  1 
HETATM 48016 H H62  . NAG Q  2 .    ? 125.998 69.226  141.986 1.00 141.46 ? 2    NAG S H62  1 
HETATM 48017 H H81  . NAG Q  2 .    ? 117.279 69.303  142.920 1.00 141.46 ? 2    NAG S H81  1 
HETATM 48018 H H82  . NAG Q  2 .    ? 117.967 70.206  144.038 1.00 141.31 ? 2    NAG S H82  1 
HETATM 48019 H H83  . NAG Q  2 .    ? 117.119 70.889  142.872 1.00 141.42 ? 2    NAG S H83  1 
HETATM 48020 H HN2  . NAG Q  2 .    ? 119.840 68.880  143.313 1.00 141.62 ? 2    NAG S HN2  1 
HETATM 48021 H HO3  . NAG Q  2 .    ? 119.918 67.377  141.161 1.00 141.51 ? 2    NAG S HO3  1 
HETATM 48022 H HO4  . NAG Q  2 .    ? 122.810 66.033  140.592 1.00 141.46 ? 2    NAG S HO4  1 
HETATM 48023 H HO6  . NAG Q  2 .    ? 125.438 66.709  141.270 1.00 141.55 ? 2    NAG S HO6  1 
HETATM 48024 C C1   . NAG R  2 .    ? 158.837 117.414 136.932 1.00 110.86 ? 1    NAG T C1   1 
HETATM 48025 C C2   . NAG R  2 .    ? 159.122 118.641 136.069 1.00 110.80 ? 1    NAG T C2   1 
HETATM 48026 C C3   . NAG R  2 .    ? 160.629 118.929 136.073 1.00 110.30 ? 1    NAG T C3   1 
HETATM 48027 C C4   . NAG R  2 .    ? 161.169 119.009 137.500 1.00 112.06 ? 1    NAG T C4   1 
HETATM 48028 C C5   . NAG R  2 .    ? 160.757 117.760 138.279 1.00 110.89 ? 1    NAG T C5   1 
HETATM 48029 C C6   . NAG R  2 .    ? 161.158 117.798 139.738 1.00 110.37 ? 1    NAG T C6   1 
HETATM 48030 C C7   . NAG R  2 .    ? 157.491 118.931 134.250 1.00 109.88 ? 1    NAG T C7   1 
HETATM 48031 C C8   . NAG R  2 .    ? 157.170 118.632 132.812 1.00 109.58 ? 1    NAG T C8   1 
HETATM 48032 N N2   . NAG R  2 .    ? 158.650 118.443 134.707 1.00 110.56 ? 1    NAG T N2   1 
HETATM 48033 O O3   . NAG R  2 .    ? 160.877 120.150 135.385 1.00 109.59 ? 1    NAG T O3   1 
HETATM 48034 O O4   . NAG R  2 .    ? 162.594 119.069 137.488 1.00 114.74 ? 1    NAG T O4   1 
HETATM 48035 O O5   . NAG R  2 .    ? 159.329 117.639 138.242 1.00 110.81 ? 1    NAG T O5   1 
HETATM 48036 O O6   . NAG R  2 .    ? 160.061 118.135 140.576 1.00 109.49 ? 1    NAG T O6   1 
HETATM 48037 O O7   . NAG R  2 .    ? 156.738 119.585 134.962 1.00 108.91 ? 1    NAG T O7   1 
HETATM 48038 H H1   . NAG R  2 .    ? 159.281 116.635 136.546 1.00 109.50 ? 1    NAG T H1   1 
HETATM 48039 H H2   . NAG R  2 .    ? 158.661 119.411 136.454 1.00 109.97 ? 1    NAG T H2   1 
HETATM 48040 H H3   . NAG R  2 .    ? 161.087 118.205 135.605 1.00 110.02 ? 1    NAG T H3   1 
HETATM 48041 H H4   . NAG R  2 .    ? 160.810 119.803 137.941 1.00 110.30 ? 1    NAG T H4   1 
HETATM 48042 H H5   . NAG R  2 .    ? 161.154 116.974 137.858 1.00 109.89 ? 1    NAG T H5   1 
HETATM 48043 H H61  . NAG R  2 .    ? 161.488 116.915 139.996 1.00 109.94 ? 1    NAG T H61  1 
HETATM 48044 H H62  . NAG R  2 .    ? 161.873 118.452 139.863 1.00 110.07 ? 1    NAG T H62  1 
HETATM 48045 H H81  . NAG R  2 .    ? 157.872 118.993 132.238 1.00 110.25 ? 1    NAG T H81  1 
HETATM 48046 H H82  . NAG R  2 .    ? 156.314 119.036 132.573 1.00 110.08 ? 1    NAG T H82  1 
HETATM 48047 H H83  . NAG R  2 .    ? 157.118 117.665 132.684 1.00 109.37 ? 1    NAG T H83  1 
HETATM 48048 H HN2  . NAG R  2 .    ? 159.173 117.965 134.133 1.00 110.11 ? 1    NAG T HN2  1 
HETATM 48049 H HO3  . NAG R  2 .    ? 160.579 120.088 134.551 1.00 110.14 ? 1    NAG T HO3  1 
HETATM 48050 H HO6  . NAG R  2 .    ? 159.529 117.429 140.671 1.00 109.55 ? 1    NAG T HO6  1 
HETATM 48051 C C1   . NAG R  2 .    ? 163.172 120.273 138.043 1.00 131.80 ? 2    NAG T C1   1 
HETATM 48052 C C2   . NAG R  2 .    ? 164.675 120.049 138.249 1.00 132.36 ? 2    NAG T C2   1 
HETATM 48053 C C3   . NAG R  2 .    ? 165.331 121.328 138.753 1.00 132.32 ? 2    NAG T C3   1 
HETATM 48054 C C4   . NAG R  2 .    ? 165.033 122.496 137.825 1.00 131.62 ? 2    NAG T C4   1 
HETATM 48055 C C5   . NAG R  2 .    ? 163.528 122.651 137.625 1.00 132.18 ? 2    NAG T C5   1 
HETATM 48056 C C6   . NAG R  2 .    ? 163.177 123.695 136.587 1.00 131.39 ? 2    NAG T C6   1 
HETATM 48057 C C7   . NAG R  2 .    ? 165.337 117.746 138.831 1.00 131.20 ? 2    NAG T C7   1 
HETATM 48058 C C8   . NAG R  2 .    ? 165.540 116.768 139.952 1.00 130.72 ? 2    NAG T C8   1 
HETATM 48059 N N2   . NAG R  2 .    ? 164.917 118.965 139.189 1.00 131.71 ? 2    NAG T N2   1 
HETATM 48060 O O3   . NAG R  2 .    ? 166.739 121.134 138.834 1.00 132.29 ? 2    NAG T O3   1 
HETATM 48061 O O4   . NAG R  2 .    ? 165.562 123.693 138.382 1.00 130.54 ? 2    NAG T O4   1 
HETATM 48062 O O5   . NAG R  2 .    ? 162.961 121.407 137.182 1.00 132.19 ? 2    NAG T O5   1 
HETATM 48063 O O6   . NAG R  2 .    ? 161.774 123.905 136.506 1.00 130.32 ? 2    NAG T O6   1 
HETATM 48064 O O7   . NAG R  2 .    ? 165.540 117.445 137.659 1.00 129.96 ? 2    NAG T O7   1 
HETATM 48065 H H1   . NAG R  2 .    ? 162.763 120.454 138.911 1.00 130.79 ? 2    NAG T H1   1 
HETATM 48066 H H2   . NAG R  2 .    ? 165.076 119.819 137.389 1.00 131.33 ? 2    NAG T H2   1 
HETATM 48067 H H3   . NAG R  2 .    ? 164.990 121.534 139.645 1.00 131.54 ? 2    NAG T H3   1 
HETATM 48068 H H4   . NAG R  2 .    ? 165.456 122.335 136.959 1.00 131.45 ? 2    NAG T H4   1 
HETATM 48069 H H5   . NAG R  2 .    ? 163.123 122.903 138.477 1.00 131.50 ? 2    NAG T H5   1 
HETATM 48070 H H61  . NAG R  2 .    ? 163.607 124.538 136.829 1.00 131.54 ? 2    NAG T H61  1 
HETATM 48071 H H62  . NAG R  2 .    ? 163.510 123.409 135.714 1.00 131.35 ? 2    NAG T H62  1 
HETATM 48072 H H81  . NAG R  2 .    ? 164.674 116.519 140.329 1.00 131.15 ? 2    NAG T H81  1 
HETATM 48073 H H82  . NAG R  2 .    ? 165.986 115.969 139.612 1.00 131.45 ? 2    NAG T H82  1 
HETATM 48074 H H83  . NAG R  2 .    ? 166.092 117.176 140.646 1.00 131.39 ? 2    NAG T H83  1 
HETATM 48075 H HN2  . NAG R  2 .    ? 164.789 119.131 140.077 1.00 131.19 ? 2    NAG T HN2  1 
HETATM 48076 H HO3  . NAG R  2 .    ? 166.920 120.421 139.332 1.00 131.51 ? 2    NAG T HO3  1 
HETATM 48077 H HO4  . NAG R  2 .    ? 166.396 123.549 138.651 1.00 131.44 ? 2    NAG T HO4  1 
HETATM 48078 H HO6  . NAG R  2 .    ? 161.605 124.565 135.936 1.00 131.28 ? 2    NAG T HO6  1 
HETATM 48079 C C1   . NAG S  2 .    ? 134.099 96.679  88.235  1.00 36.87  ? 1    NAG U C1   1 
HETATM 48080 C C2   . NAG S  2 .    ? 134.814 95.797  87.212  1.00 28.33  ? 1    NAG U C2   1 
HETATM 48081 C C3   . NAG S  2 .    ? 134.317 94.360  87.316  1.00 31.34  ? 1    NAG U C3   1 
HETATM 48082 C C4   . NAG S  2 .    ? 134.462 93.839  88.739  1.00 33.19  ? 1    NAG U C4   1 
HETATM 48083 C C5   . NAG S  2 .    ? 133.772 94.785  89.717  1.00 35.04  ? 1    NAG U C5   1 
HETATM 48084 C C6   . NAG S  2 .    ? 134.004 94.425  91.166  1.00 40.61  ? 1    NAG U C6   1 
HETATM 48085 C C7   . NAG S  2 .    ? 135.509 97.055  85.214  1.00 42.05  ? 1    NAG U C7   1 
HETATM 48086 C C8   . NAG S  2 .    ? 135.129 97.481  83.826  1.00 35.07  ? 1    NAG U C8   1 
HETATM 48087 N N2   . NAG S  2 .    ? 134.613 96.301  85.862  1.00 36.19  ? 1    NAG U N2   1 
HETATM 48088 O O3   . NAG S  2 .    ? 135.066 93.542  86.427  1.00 44.48  ? 1    NAG U O3   1 
HETATM 48089 O O4   . NAG S  2 .    ? 133.828 92.567  88.829  1.00 42.26  ? 1    NAG U O4   1 
HETATM 48090 O O5   . NAG S  2 .    ? 134.256 96.126  89.546  1.00 41.53  ? 1    NAG U O5   1 
HETATM 48091 O O6   . NAG S  2 .    ? 133.432 95.397  92.030  1.00 43.50  ? 1    NAG U O6   1 
HETATM 48092 O O7   . NAG S  2 .    ? 136.574 97.382  85.726  1.00 41.24  ? 1    NAG U O7   1 
HETATM 48093 H H1   . NAG S  2 .    ? 133.149 96.722  88.014  1.00 32.26  ? 1    NAG U H1   1 
HETATM 48094 H H2   . NAG S  2 .    ? 135.770 95.804  87.412  1.00 31.43  ? 1    NAG U H2   1 
HETATM 48095 H H3   . NAG S  2 .    ? 133.376 94.327  87.059  1.00 31.78  ? 1    NAG U H3   1 
HETATM 48096 H H4   . NAG S  2 .    ? 135.407 93.758  88.969  1.00 31.92  ? 1    NAG U H4   1 
HETATM 48097 H H5   . NAG S  2 .    ? 132.812 94.773  89.540  1.00 31.93  ? 1    NAG U H5   1 
HETATM 48098 H H61  . NAG S  2 .    ? 133.596 93.556  91.351  1.00 33.02  ? 1    NAG U H61  1 
HETATM 48099 H H62  . NAG S  2 .    ? 134.964 94.372  91.338  1.00 32.66  ? 1    NAG U H62  1 
HETATM 48100 H H81  . NAG S  2 .    ? 135.739 98.181  83.522  1.00 32.35  ? 1    NAG U H81  1 
HETATM 48101 H H82  . NAG S  2 .    ? 134.215 97.826  83.827  1.00 32.39  ? 1    NAG U H82  1 
HETATM 48102 H H83  . NAG S  2 .    ? 135.187 96.717  83.221  1.00 32.61  ? 1    NAG U H83  1 
HETATM 48103 H HN2  . NAG S  2 .    ? 133.838 96.088  85.432  1.00 31.93  ? 1    NAG U HN2  1 
HETATM 48104 H HO3  . NAG S  2 .    ? 135.109 92.715  86.750  1.00 34.28  ? 1    NAG U HO3  1 
HETATM 48105 H HO6  . NAG S  2 .    ? 133.621 96.210  91.725  1.00 32.26  ? 1    NAG U HO6  1 
HETATM 48106 C C1   . NAG S  2 .    ? 134.666 91.430  89.127  1.00 39.55  ? 2    NAG U C1   1 
HETATM 48107 C C2   . NAG S  2 .    ? 133.715 90.308  89.530  1.00 35.74  ? 2    NAG U C2   1 
HETATM 48108 C C3   . NAG S  2 .    ? 134.498 89.041  89.842  1.00 39.18  ? 2    NAG U C3   1 
HETATM 48109 C C4   . NAG S  2 .    ? 135.359 88.658  88.647  1.00 41.10  ? 2    NAG U C4   1 
HETATM 48110 C C5   . NAG S  2 .    ? 136.265 89.823  88.250  1.00 39.26  ? 2    NAG U C5   1 
HETATM 48111 C C6   . NAG S  2 .    ? 137.041 89.558  86.979  1.00 39.02  ? 2    NAG U C6   1 
HETATM 48112 C C7   . NAG S  2 .    ? 131.594 90.922  90.608  1.00 40.53  ? 2    NAG U C7   1 
HETATM 48113 C C8   . NAG S  2 .    ? 130.934 91.356  91.884  1.00 35.09  ? 2    NAG U C8   1 
HETATM 48114 N N2   . NAG S  2 .    ? 132.913 90.709  90.674  1.00 38.55  ? 2    NAG U N2   1 
HETATM 48115 O O3   . NAG S  2 .    ? 133.594 87.980  90.132  1.00 40.47  ? 2    NAG U O3   1 
HETATM 48116 O O4   . NAG S  2 .    ? 136.149 87.517  88.965  1.00 42.68  ? 2    NAG U O4   1 
HETATM 48117 O O5   . NAG S  2 .    ? 135.479 91.005  88.019  1.00 40.54  ? 2    NAG U O5   1 
HETATM 48118 O O6   . NAG S  2 .    ? 137.850 90.667  86.616  1.00 41.02  ? 2    NAG U O6   1 
HETATM 48119 O O7   . NAG S  2 .    ? 130.964 90.776  89.566  1.00 36.16  ? 2    NAG U O7   1 
HETATM 48120 H H1   . NAG S  2 .    ? 135.243 91.642  89.886  1.00 33.49  ? 2    NAG U H1   1 
HETATM 48121 H H2   . NAG S  2 .    ? 133.123 90.119  88.777  1.00 33.02  ? 2    NAG U H2   1 
HETATM 48122 H H3   . NAG S  2 .    ? 135.072 89.194  90.617  1.00 33.78  ? 2    NAG U H3   1 
HETATM 48123 H H4   . NAG S  2 .    ? 134.779 88.438  87.893  1.00 33.19  ? 2    NAG U H4   1 
HETATM 48124 H H5   . NAG S  2 .    ? 136.896 89.994  88.975  1.00 32.91  ? 2    NAG U H5   1 
HETATM 48125 H H61  . NAG S  2 .    ? 137.613 88.776  87.110  1.00 33.72  ? 2    NAG U H61  1 
HETATM 48126 H H62  . NAG S  2 .    ? 136.414 89.372  86.253  1.00 33.88  ? 2    NAG U H62  1 
HETATM 48127 H H81  . NAG S  2 .    ? 129.968 91.410  91.751  1.00 32.04  ? 2    NAG U H81  1 
HETATM 48128 H H82  . NAG S  2 .    ? 131.132 90.718  92.596  1.00 33.89  ? 2    NAG U H82  1 
HETATM 48129 H H83  . NAG S  2 .    ? 131.273 92.236  92.134  1.00 31.56  ? 2    NAG U H83  1 
HETATM 48130 H HN2  . NAG S  2 .    ? 133.333 90.840  91.473  1.00 33.27  ? 2    NAG U HN2  1 
HETATM 48131 H HO3  . NAG S  2 .    ? 133.102 88.185  90.842  1.00 33.41  ? 2    NAG U HO3  1 
HETATM 48132 H HO4  . NAG S  2 .    ? 135.628 86.884  89.306  1.00 34.00  ? 2    NAG U HO4  1 
HETATM 48133 H HO6  . NAG S  2 .    ? 138.331 90.462  85.898  1.00 34.15  ? 2    NAG U HO6  1 
HETATM 48134 C C1   . NAG T  2 .    ? 118.114 85.408  97.868  1.00 42.29  ? 1    NAG V C1   1 
HETATM 48135 C C2   . NAG T  2 .    ? 117.867 84.213  96.925  1.00 42.89  ? 1    NAG V C2   1 
HETATM 48136 C C3   . NAG T  2 .    ? 117.585 82.944  97.733  1.00 48.60  ? 1    NAG V C3   1 
HETATM 48137 C C4   . NAG T  2 .    ? 118.639 82.709  98.806  1.00 47.13  ? 1    NAG V C4   1 
HETATM 48138 C C5   . NAG T  2 .    ? 118.768 83.960  99.662  1.00 46.13  ? 1    NAG V C5   1 
HETATM 48139 C C6   . NAG T  2 .    ? 119.834 83.868  100.727 1.00 50.39  ? 1    NAG V C6   1 
HETATM 48140 C C7   . NAG T  2 .    ? 116.861 84.664  94.717  1.00 50.90  ? 1    NAG V C7   1 
HETATM 48141 C C8   . NAG T  2 .    ? 115.573 84.899  93.976  1.00 44.21  ? 1    NAG V C8   1 
HETATM 48142 N N2   . NAG T  2 .    ? 116.747 84.481  96.036  1.00 46.94  ? 1    NAG V N2   1 
HETATM 48143 O O3   . NAG T  2 .    ? 117.527 81.827  96.854  1.00 51.14  ? 1    NAG V O3   1 
HETATM 48144 O O4   . NAG T  2 .    ? 118.214 81.634  99.641  1.00 51.94  ? 1    NAG V O4   1 
HETATM 48145 O O5   . NAG T  2 .    ? 119.110 85.069  98.822  1.00 41.89  ? 1    NAG V O5   1 
HETATM 48146 O O6   . NAG T  2 .    ? 119.707 84.939  101.652 1.00 44.42  ? 1    NAG V O6   1 
HETATM 48147 O O7   . NAG T  2 .    ? 117.947 84.648  94.147  1.00 49.35  ? 1    NAG V O7   1 
HETATM 48148 H H1   . NAG T  2 .    ? 117.282 85.614  98.336  1.00 41.58  ? 1    NAG V H1   1 
HETATM 48149 H H2   . NAG T  2 .    ? 118.670 84.069  96.389  1.00 42.52  ? 1    NAG V H2   1 
HETATM 48150 H H3   . NAG T  2 .    ? 116.716 83.040  98.168  1.00 43.37  ? 1    NAG V H3   1 
HETATM 48151 H H4   . NAG T  2 .    ? 119.498 82.497  98.393  1.00 43.01  ? 1    NAG V H4   1 
HETATM 48152 H H5   . NAG T  2 .    ? 117.908 84.139  100.088 1.00 42.81  ? 1    NAG V H5   1 
HETATM 48153 H H61  . NAG T  2 .    ? 120.717 83.905  100.313 1.00 44.04  ? 1    NAG V H61  1 
HETATM 48154 H H62  . NAG T  2 .    ? 119.737 83.023  101.207 1.00 44.04  ? 1    NAG V H62  1 
HETATM 48155 H H81  . NAG T  2 .    ? 115.749 84.979  93.019  1.00 43.46  ? 1    NAG V H81  1 
HETATM 48156 H H82  . NAG T  2 .    ? 115.146 85.715  94.301  1.00 42.88  ? 1    NAG V H82  1 
HETATM 48157 H H83  . NAG T  2 .    ? 114.975 84.142  94.127  1.00 42.86  ? 1    NAG V H83  1 
HETATM 48158 H HN2  . NAG T  2 .    ? 115.909 84.494  96.398  1.00 43.50  ? 1    NAG V HN2  1 
HETATM 48159 H HO3  . NAG T  2 .    ? 117.768 81.092  97.292  1.00 44.35  ? 1    NAG V HO3  1 
HETATM 48160 H HO6  . NAG T  2 .    ? 120.284 84.835  102.319 1.00 42.47  ? 1    NAG V HO6  1 
HETATM 48161 C C1   . NAG T  2 .    ? 119.019 80.429  99.578  1.00 65.09  ? 2    NAG V C1   1 
HETATM 48162 C C2   . NAG T  2 .    ? 118.613 79.540  100.748 1.00 65.76  ? 2    NAG V C2   1 
HETATM 48163 C C3   . NAG T  2 .    ? 119.442 78.258  100.733 1.00 67.60  ? 2    NAG V C3   1 
HETATM 48164 C C4   . NAG T  2 .    ? 119.374 77.581  99.368  1.00 66.27  ? 2    NAG V C4   1 
HETATM 48165 C C5   . NAG T  2 .    ? 119.674 78.568  98.238  1.00 63.55  ? 2    NAG V C5   1 
HETATM 48166 C C6   . NAG T  2 .    ? 119.430 77.984  96.864  1.00 65.52  ? 2    NAG V C6   1 
HETATM 48167 C C7   . NAG T  2 .    ? 117.774 80.915  102.601 1.00 64.04  ? 2    NAG V C7   1 
HETATM 48168 C C8   . NAG T  2 .    ? 118.106 81.576  103.907 1.00 61.85  ? 2    NAG V C8   1 
HETATM 48169 N N2   . NAG T  2 .    ? 118.767 80.236  102.016 1.00 64.79  ? 2    NAG V N2   1 
HETATM 48170 O O3   . NAG T  2 .    ? 118.952 77.367  101.729 1.00 64.11  ? 2    NAG V O3   1 
HETATM 48171 O O4   . NAG T  2 .    ? 120.321 76.519  99.313  1.00 64.32  ? 2    NAG V O4   1 
HETATM 48172 O O5   . NAG T  2 .    ? 118.828 79.722  98.360  1.00 65.30  ? 2    NAG V O5   1 
HETATM 48173 O O6   . NAG T  2 .    ? 119.855 78.869  95.837  1.00 64.09  ? 2    NAG V O6   1 
HETATM 48174 O O7   . NAG T  2 .    ? 116.658 80.992  102.099 1.00 60.05  ? 2    NAG V O7   1 
HETATM 48175 H H1   . NAG T  2 .    ? 119.963 80.663  99.670  1.00 61.16  ? 2    NAG V H1   1 
HETATM 48176 H H2   . NAG T  2 .    ? 117.674 79.294  100.638 1.00 62.06  ? 2    NAG V H2   1 
HETATM 48177 H H3   . NAG T  2 .    ? 120.372 78.475  100.934 1.00 62.85  ? 2    NAG V H3   1 
HETATM 48178 H H4   . NAG T  2 .    ? 118.479 77.212  99.238  1.00 62.71  ? 2    NAG V H4   1 
HETATM 48179 H H5   . NAG T  2 .    ? 120.607 78.846  98.301  1.00 62.14  ? 2    NAG V H5   1 
HETATM 48180 H H61  . NAG T  2 .    ? 118.477 77.800  96.754  1.00 62.76  ? 2    NAG V H61  1 
HETATM 48181 H H62  . NAG T  2 .    ? 119.925 77.145  96.782  1.00 63.09  ? 2    NAG V H62  1 
HETATM 48182 H H81  . NAG T  2 .    ? 117.385 82.187  104.155 1.00 62.13  ? 2    NAG V H81  1 
HETATM 48183 H H82  . NAG T  2 .    ? 118.938 82.078  103.817 1.00 61.52  ? 2    NAG V H82  1 
HETATM 48184 H H83  . NAG T  2 .    ? 118.208 80.898  104.603 1.00 62.47  ? 2    NAG V H83  1 
HETATM 48185 H HN2  . NAG T  2 .    ? 119.579 80.208  102.432 1.00 61.90  ? 2    NAG V HN2  1 
HETATM 48186 H HO3  . NAG T  2 .    ? 119.333 76.570  101.628 1.00 62.80  ? 2    NAG V HO3  1 
HETATM 48187 H HO4  . NAG T  2 .    ? 120.045 75.898  98.740  1.00 62.59  ? 2    NAG V HO4  1 
HETATM 48188 H HO6  . NAG T  2 .    ? 119.718 78.491  95.044  1.00 62.55  ? 2    NAG V HO6  1 
HETATM 48189 C C1   . NAG U  3 .    ? 147.799 110.101 88.429  1.00 45.84  ? 1    NAG W C1   1 
HETATM 48190 C C2   . NAG U  3 .    ? 147.978 108.961 89.412  1.00 49.41  ? 1    NAG W C2   1 
HETATM 48191 C C3   . NAG U  3 .    ? 148.800 109.461 90.596  1.00 53.49  ? 1    NAG W C3   1 
HETATM 48192 C C4   . NAG U  3 .    ? 150.160 109.966 90.130  1.00 53.78  ? 1    NAG W C4   1 
HETATM 48193 C C5   . NAG U  3 .    ? 150.014 111.019 89.031  1.00 55.65  ? 1    NAG W C5   1 
HETATM 48194 C C6   . NAG U  3 .    ? 151.316 111.317 88.317  1.00 52.19  ? 1    NAG W C6   1 
HETATM 48195 C C7   . NAG U  3 .    ? 146.040 107.448 89.284  1.00 56.79  ? 1    NAG W C7   1 
HETATM 48196 C C8   . NAG U  3 .    ? 144.711 107.088 89.880  1.00 50.27  ? 1    NAG W C8   1 
HETATM 48197 N N2   . NAG U  3 .    ? 146.685 108.468 89.862  1.00 54.98  ? 1    NAG W N2   1 
HETATM 48198 O O3   . NAG U  3 .    ? 148.981 108.417 91.546  1.00 53.86  ? 1    NAG W O3   1 
HETATM 48199 O O4   . NAG U  3 .    ? 150.835 110.588 91.222  1.00 58.51  ? 1    NAG W O4   1 
HETATM 48200 O O5   . NAG U  3 .    ? 149.091 110.590 88.016  1.00 51.34  ? 1    NAG W O5   1 
HETATM 48201 O O6   . NAG U  3 .    ? 151.078 111.733 86.977  1.00 54.71  ? 1    NAG W O6   1 
HETATM 48202 O O7   . NAG U  3 .    ? 146.504 106.847 88.323  1.00 54.23  ? 1    NAG W O7   1 
HETATM 48203 H H1   . NAG U  3 .    ? 147.302 110.823 88.860  1.00 48.84  ? 1    NAG W H1   1 
HETATM 48204 H H2   . NAG U  3 .    ? 148.466 108.237 88.975  1.00 49.58  ? 1    NAG W H2   1 
HETATM 48205 H H3   . NAG U  3 .    ? 148.322 110.196 91.025  1.00 49.83  ? 1    NAG W H3   1 
HETATM 48206 H H4   . NAG U  3 .    ? 150.688 109.217 89.794  1.00 50.09  ? 1    NAG W H4   1 
HETATM 48207 H H5   . NAG U  3 .    ? 149.679 111.846 89.429  1.00 50.83  ? 1    NAG W H5   1 
HETATM 48208 H H61  . NAG U  3 .    ? 151.781 112.032 88.793  1.00 50.04  ? 1    NAG W H61  1 
HETATM 48209 H H62  . NAG U  3 .    ? 151.877 110.518 88.320  1.00 50.17  ? 1    NAG W H62  1 
HETATM 48210 H H81  . NAG U  3 .    ? 144.759 107.148 90.854  1.00 49.11  ? 1    NAG W H81  1 
HETATM 48211 H H82  . NAG U  3 .    ? 144.471 106.178 89.623  1.00 48.49  ? 1    NAG W H82  1 
HETATM 48212 H H83  . NAG U  3 .    ? 144.031 107.708 89.551  1.00 47.30  ? 1    NAG W H83  1 
HETATM 48213 H HN2  . NAG U  3 .    ? 146.289 108.881 90.572  1.00 49.69  ? 1    NAG W HN2  1 
HETATM 48214 H HO3  . NAG U  3 .    ? 149.736 108.556 91.994  1.00 50.45  ? 1    NAG W HO3  1 
HETATM 48215 C C1   . NAG U  3 .    ? 152.106 109.982 91.572  1.00 65.30  ? 2    NAG W C1   1 
HETATM 48216 C C2   . NAG U  3 .    ? 152.924 110.965 92.380  1.00 65.06  ? 2    NAG W C2   1 
HETATM 48217 C C3   . NAG U  3 .    ? 154.273 110.341 92.674  1.00 65.38  ? 2    NAG W C3   1 
HETATM 48218 C C4   . NAG U  3 .    ? 154.077 109.035 93.433  1.00 67.00  ? 2    NAG W C4   1 
HETATM 48219 C C5   . NAG U  3 .    ? 153.093 108.106 92.705  1.00 65.51  ? 2    NAG W C5   1 
HETATM 48220 C C6   . NAG U  3 .    ? 152.667 106.927 93.549  1.00 64.04  ? 2    NAG W C6   1 
HETATM 48221 C C7   . NAG U  3 .    ? 152.494 113.362 92.057  1.00 67.72  ? 2    NAG W C7   1 
HETATM 48222 C C8   . NAG U  3 .    ? 152.794 114.574 91.224  1.00 65.55  ? 2    NAG W C8   1 
HETATM 48223 N N2   . NAG U  3 .    ? 153.092 112.228 91.678  1.00 66.15  ? 2    NAG W N2   1 
HETATM 48224 O O3   . NAG U  3 .    ? 155.062 111.237 93.448  1.00 63.32  ? 2    NAG W O3   1 
HETATM 48225 O O4   . NAG U  3 .    ? 155.332 108.375 93.562  1.00 68.02  ? 2    NAG W O4   1 
HETATM 48226 O O5   . NAG U  3 .    ? 151.889 108.810 92.346  1.00 68.15  ? 2    NAG W O5   1 
HETATM 48227 O O6   . NAG U  3 .    ? 151.580 106.229 92.957  1.00 65.38  ? 2    NAG W O6   1 
HETATM 48228 O O7   . NAG U  3 .    ? 151.744 113.408 93.026  1.00 66.47  ? 2    NAG W O7   1 
HETATM 48229 H H1   . NAG U  3 .    ? 152.597 109.752 90.760  1.00 62.02  ? 2    NAG W H1   1 
HETATM 48230 H H2   . NAG U  3 .    ? 152.471 111.128 93.229  1.00 62.89  ? 2    NAG W H2   1 
HETATM 48231 H H3   . NAG U  3 .    ? 154.733 110.157 91.832  1.00 63.38  ? 2    NAG W H3   1 
HETATM 48232 H H4   . NAG U  3 .    ? 153.730 109.231 94.324  1.00 63.37  ? 2    NAG W H4   1 
HETATM 48233 H H5   . NAG U  3 .    ? 153.518 107.772 91.892  1.00 63.05  ? 2    NAG W H5   1 
HETATM 48234 H H61  . NAG U  3 .    ? 153.422 106.316 93.655  1.00 63.49  ? 2    NAG W H61  1 
HETATM 48235 H H62  . NAG U  3 .    ? 152.392 107.247 94.430  1.00 62.86  ? 2    NAG W H62  1 
HETATM 48236 H H81  . NAG U  3 .    ? 152.559 114.399 90.293  1.00 62.86  ? 2    NAG W H81  1 
HETATM 48237 H H82  . NAG U  3 .    ? 152.272 115.331 91.552  1.00 62.94  ? 2    NAG W H82  1 
HETATM 48238 H H83  . NAG U  3 .    ? 153.745 114.787 91.287  1.00 63.38  ? 2    NAG W H83  1 
HETATM 48239 H HN2  . NAG U  3 .    ? 153.647 112.252 90.954  1.00 62.92  ? 2    NAG W HN2  1 
HETATM 48240 H HO3  . NAG U  3 .    ? 155.226 111.975 92.982  1.00 63.30  ? 2    NAG W HO3  1 
HETATM 48241 H HO4  . NAG U  3 .    ? 155.946 108.957 93.834  1.00 63.71  ? 2    NAG W HO4  1 
HETATM 48242 H HO6  . NAG U  3 .    ? 151.390 105.509 93.443  1.00 63.62  ? 2    NAG W HO6  1 
HETATM 48243 C C1   . FUC U  3 .    ? 151.797 110.961 85.980  1.00 55.90  ? 3    FUC W C1   1 
HETATM 48244 C C2   . FUC U  3 .    ? 151.073 109.634 85.694  1.00 55.63  ? 3    FUC W C2   1 
HETATM 48245 C C3   . FUC U  3 .    ? 149.702 109.944 85.066  1.00 55.59  ? 3    FUC W C3   1 
HETATM 48246 C C4   . FUC U  3 .    ? 149.910 110.645 83.736  1.00 57.32  ? 3    FUC W C4   1 
HETATM 48247 C C5   . FUC U  3 .    ? 150.683 111.950 84.012  1.00 56.71  ? 3    FUC W C5   1 
HETATM 48248 C C6   . FUC U  3 .    ? 151.042 112.734 82.747  1.00 53.52  ? 3    FUC W C6   1 
HETATM 48249 O O2   . FUC U  3 .    ? 150.960 108.802 86.838  1.00 51.73  ? 3    FUC W O2   1 
HETATM 48250 O O3   . FUC U  3 .    ? 148.920 108.762 84.883  1.00 54.20  ? 3    FUC W O3   1 
HETATM 48251 O O4   . FUC U  3 .    ? 150.635 109.803 82.848  1.00 55.44  ? 3    FUC W O4   1 
HETATM 48252 O O5   . FUC U  3 .    ? 151.921 111.692 84.752  1.00 56.64  ? 3    FUC W O5   1 
HETATM 48253 H H1   . FUC U  3 .    ? 152.827 110.777 86.312  1.00 52.32  ? 3    FUC W H1   1 
HETATM 48254 H H2   . FUC U  3 .    ? 151.665 109.080 84.958  1.00 52.34  ? 3    FUC W H2   1 
HETATM 48255 H H3   . FUC U  3 .    ? 149.177 110.641 85.720  1.00 51.26  ? 3    FUC W H3   1 
HETATM 48256 H H4   . FUC U  3 .    ? 148.927 110.915 83.310  1.00 51.61  ? 3    FUC W H4   1 
HETATM 48257 H H5   . FUC U  3 .    ? 150.034 112.566 84.650  1.00 52.00  ? 3    FUC W H5   1 
HETATM 48258 H H61  . FUC U  3 .    ? 151.530 113.676 83.010  1.00 51.80  ? 3    FUC W H61  1 
HETATM 48259 H H62  . FUC U  3 .    ? 150.133 112.953 82.178  1.00 51.85  ? 3    FUC W H62  1 
HETATM 48260 H H63  . FUC U  3 .    ? 151.716 112.153 82.111  1.00 52.04  ? 3    FUC W H63  1 
HETATM 48261 H HO2  . FUC U  3 .    ? 150.510 107.997 86.536  1.00 51.95  ? 3    FUC W HO2  1 
HETATM 48262 H HO3  . FUC U  3 .    ? 149.189 108.392 84.029  1.00 51.90  ? 3    FUC W HO3  1 
HETATM 48263 H HO4  . FUC U  3 .    ? 150.577 110.235 81.981  1.00 52.23  ? 3    FUC W HO4  1 
HETATM 48264 C C1   . NAG V  2 .    ? 142.196 107.498 72.264  1.00 43.68  ? 1    NAG X C1   1 
HETATM 48265 C C2   . NAG V  2 .    ? 143.231 106.466 71.842  1.00 42.26  ? 1    NAG X C2   1 
HETATM 48266 C C3   . NAG V  2 .    ? 143.120 106.186 70.344  1.00 45.46  ? 1    NAG X C3   1 
HETATM 48267 C C4   . NAG V  2 .    ? 141.692 105.846 69.930  1.00 49.15  ? 1    NAG X C4   1 
HETATM 48268 C C5   . NAG V  2 .    ? 140.678 106.841 70.497  1.00 46.43  ? 1    NAG X C5   1 
HETATM 48269 C C6   . NAG V  2 .    ? 139.246 106.377 70.357  1.00 47.10  ? 1    NAG X C6   1 
HETATM 48270 C C7   . NAG V  2 .    ? 145.250 106.558 73.248  1.00 48.03  ? 1    NAG X C7   1 
HETATM 48271 C C8   . NAG V  2 .    ? 146.593 107.197 73.436  1.00 45.70  ? 1    NAG X C8   1 
HETATM 48272 N N2   . NAG V  2 .    ? 144.563 106.950 72.169  1.00 43.71  ? 1    NAG X N2   1 
HETATM 48273 O O3   . NAG V  2 .    ? 143.966 105.090 70.017  1.00 46.61  ? 1    NAG X O3   1 
HETATM 48274 O O4   . NAG V  2 .    ? 141.610 105.880 68.507  1.00 51.34  ? 1    NAG X O4   1 
HETATM 48275 O O5   . NAG V  2 .    ? 140.901 107.056 71.899  1.00 43.77  ? 1    NAG X O5   1 
HETATM 48276 O O6   . NAG V  2 .    ? 138.609 106.989 69.245  1.00 46.35  ? 1    NAG X O6   1 
HETATM 48277 O O7   . NAG V  2 .    ? 144.809 105.729 74.035  1.00 44.01  ? 1    NAG X O7   1 
HETATM 48278 H H1   . NAG V  2 .    ? 142.389 108.346 71.821  1.00 41.08  ? 1    NAG X H1   1 
HETATM 48279 H H2   . NAG V  2 .    ? 143.063 105.635 72.326  1.00 41.48  ? 1    NAG X H2   1 
HETATM 48280 H H3   . NAG V  2 .    ? 143.417 106.973 69.849  1.00 42.22  ? 1    NAG X H3   1 
HETATM 48281 H H4   . NAG V  2 .    ? 141.471 104.948 70.245  1.00 42.68  ? 1    NAG X H4   1 
HETATM 48282 H H5   . NAG V  2 .    ? 140.779 107.692 70.029  1.00 41.28  ? 1    NAG X H5   1 
HETATM 48283 H H61  . NAG V  2 .    ? 139.228 105.407 70.246  1.00 42.35  ? 1    NAG X H61  1 
HETATM 48284 H H62  . NAG V  2 .    ? 138.756 106.611 71.169  1.00 42.14  ? 1    NAG X H62  1 
HETATM 48285 H H81  . NAG V  2 .    ? 147.035 106.809 74.216  1.00 42.03  ? 1    NAG X H81  1 
HETATM 48286 H H82  . NAG V  2 .    ? 147.145 107.059 72.643  1.00 42.84  ? 1    NAG X H82  1 
HETATM 48287 H H83  . NAG V  2 .    ? 146.472 108.155 73.583  1.00 41.06  ? 1    NAG X H83  1 
HETATM 48288 H HN2  . NAG V  2 .    ? 144.938 107.581 71.628  1.00 41.07  ? 1    NAG X HN2  1 
HETATM 48289 H HO3  . NAG V  2 .    ? 143.739 104.770 69.220  1.00 42.77  ? 1    NAG X HO3  1 
HETATM 48290 H HO6  . NAG V  2 .    ? 137.735 106.832 69.278  1.00 42.37  ? 1    NAG X HO6  1 
HETATM 48291 C C1   . NAG V  2 .    ? 140.873 104.802 67.889  1.00 51.59  ? 2    NAG X C1   1 
HETATM 48292 C C2   . NAG V  2 .    ? 140.646 105.161 66.395  1.00 49.86  ? 2    NAG X C2   1 
HETATM 48293 C C3   . NAG V  2 .    ? 140.081 103.973 65.610  1.00 51.59  ? 2    NAG X C3   1 
HETATM 48294 C C4   . NAG V  2 .    ? 140.900 102.717 65.853  1.00 53.91  ? 2    NAG X C4   1 
HETATM 48295 C C5   . NAG V  2 .    ? 140.912 102.433 67.342  1.00 54.31  ? 2    NAG X C5   1 
HETATM 48296 C C6   . NAG V  2 .    ? 141.671 101.181 67.714  1.00 53.41  ? 2    NAG X C6   1 
HETATM 48297 C C7   . NAG V  2 .    ? 140.091 107.485 65.788  1.00 54.37  ? 2    NAG X C7   1 
HETATM 48298 C C8   . NAG V  2 .    ? 139.015 108.531 65.775  1.00 49.22  ? 2    NAG X C8   1 
HETATM 48299 N N2   . NAG V  2 .    ? 139.743 106.297 66.292  1.00 53.51  ? 2    NAG X N2   1 
HETATM 48300 O O3   . NAG V  2 .    ? 140.088 104.279 64.220  1.00 52.73  ? 2    NAG X O3   1 
HETATM 48301 O O4   . NAG V  2 .    ? 140.331 101.615 65.155  1.00 49.76  ? 2    NAG X O4   1 
HETATM 48302 O O5   . NAG V  2 .    ? 141.552 103.533 68.002  1.00 51.54  ? 2    NAG X O5   1 
HETATM 48303 O O6   . NAG V  2 .    ? 141.515 100.884 69.095  1.00 53.38  ? 2    NAG X O6   1 
HETATM 48304 O O7   . NAG V  2 .    ? 141.221 107.707 65.361  1.00 52.53  ? 2    NAG X O7   1 
HETATM 48305 H H1   . NAG V  2 .    ? 140.000 104.725 68.319  1.00 47.87  ? 2    NAG X H1   1 
HETATM 48306 H H2   . NAG V  2 .    ? 141.506 105.402 66.001  1.00 47.91  ? 2    NAG X H2   1 
HETATM 48307 H H3   . NAG V  2 .    ? 139.160 103.812 65.892  1.00 48.61  ? 2    NAG X H3   1 
HETATM 48308 H H4   . NAG V  2 .    ? 141.815 102.858 65.541  1.00 48.58  ? 2    NAG X H4   1 
HETATM 48309 H H5   . NAG V  2 .    ? 139.992 102.356 67.659  1.00 48.81  ? 2    NAG X H5   1 
HETATM 48310 H H61  . NAG V  2 .    ? 141.327 100.431 67.191  1.00 48.76  ? 2    NAG X H61  1 
HETATM 48311 H H62  . NAG V  2 .    ? 142.620 101.301 67.515  1.00 48.89  ? 2    NAG X H62  1 
HETATM 48312 H H81  . NAG V  2 .    ? 139.336 109.330 65.315  1.00 48.02  ? 2    NAG X H81  1 
HETATM 48313 H H82  . NAG V  2 .    ? 138.773 108.758 66.693  1.00 47.79  ? 2    NAG X H82  1 
HETATM 48314 H H83  . NAG V  2 .    ? 138.229 108.185 65.311  1.00 48.32  ? 2    NAG X H83  1 
HETATM 48315 H HN2  . NAG V  2 .    ? 138.889 106.194 66.595  1.00 48.49  ? 2    NAG X HN2  1 
HETATM 48316 H HO3  . NAG V  2 .    ? 139.633 105.027 64.072  1.00 48.77  ? 2    NAG X HO3  1 
HETATM 48317 H HO4  . NAG V  2 .    ? 140.178 101.848 64.312  1.00 48.51  ? 2    NAG X HO4  1 
HETATM 48318 H HO6  . NAG V  2 .    ? 141.958 100.140 69.294  1.00 48.82  ? 2    NAG X HO6  1 
HETATM 48319 C C1   . NAG W  2 .    ? 144.757 126.860 68.633  1.00 46.42  ? 1    NAG Y C1   1 
HETATM 48320 C C2   . NAG W  2 .    ? 146.247 127.100 68.878  1.00 48.69  ? 1    NAG Y C2   1 
HETATM 48321 C C3   . NAG W  2 .    ? 146.578 128.567 68.629  1.00 48.35  ? 1    NAG Y C3   1 
HETATM 48322 C C4   . NAG W  2 .    ? 146.191 128.951 67.207  1.00 50.37  ? 1    NAG Y C4   1 
HETATM 48323 C C5   . NAG W  2 .    ? 144.708 128.665 66.979  1.00 47.33  ? 1    NAG Y C5   1 
HETATM 48324 C C6   . NAG W  2 .    ? 144.287 128.887 65.545  1.00 46.08  ? 1    NAG Y C6   1 
HETATM 48325 C C7   . NAG W  2 .    ? 147.529 125.760 70.488  1.00 51.02  ? 1    NAG Y C7   1 
HETATM 48326 C C8   . NAG W  2 .    ? 147.827 125.515 71.938  1.00 47.09  ? 1    NAG Y C8   1 
HETATM 48327 N N2   . NAG W  2 .    ? 146.635 126.719 70.227  1.00 50.82  ? 1    NAG Y N2   1 
HETATM 48328 O O3   . NAG W  2 .    ? 147.971 128.782 68.826  1.00 49.41  ? 1    NAG Y O3   1 
HETATM 48329 O O4   . NAG W  2 .    ? 146.418 130.343 66.997  1.00 51.03  ? 1    NAG Y O4   1 
HETATM 48330 O O5   . NAG W  2 .    ? 144.410 127.292 67.289  1.00 49.61  ? 1    NAG Y O5   1 
HETATM 48331 O O6   . NAG W  2 .    ? 142.890 128.695 65.377  1.00 50.72  ? 1    NAG Y O6   1 
HETATM 48332 O O7   . NAG W  2 .    ? 148.073 125.118 69.595  1.00 48.63  ? 1    NAG Y O7   1 
HETATM 48333 H H1   . NAG W  2 .    ? 144.237 127.374 69.281  1.00 44.42  ? 1    NAG Y H1   1 
HETATM 48334 H H2   . NAG W  2 .    ? 146.753 126.564 68.238  1.00 45.15  ? 1    NAG Y H2   1 
HETATM 48335 H H3   . NAG W  2 .    ? 146.078 129.122 69.257  1.00 45.01  ? 1    NAG Y H3   1 
HETATM 48336 H H4   . NAG W  2 .    ? 146.721 128.429 66.575  1.00 45.64  ? 1    NAG Y H4   1 
HETATM 48337 H H5   . NAG W  2 .    ? 144.179 129.246 67.558  1.00 44.91  ? 1    NAG Y H5   1 
HETATM 48338 H H61  . NAG W  2 .    ? 144.516 129.800 65.281  1.00 45.51  ? 1    NAG Y H61  1 
HETATM 48339 H H62  . NAG W  2 .    ? 144.767 128.261 64.969  1.00 45.36  ? 1    NAG Y H62  1 
HETATM 48340 H H81  . NAG W  2 .    ? 148.501 124.814 72.019  1.00 45.86  ? 1    NAG Y H81  1 
HETATM 48341 H H82  . NAG W  2 .    ? 148.170 126.337 72.339  1.00 45.75  ? 1    NAG Y H82  1 
HETATM 48342 H H83  . NAG W  2 .    ? 147.012 125.243 72.403  1.00 44.88  ? 1    NAG Y H83  1 
HETATM 48343 H HN2  . NAG W  2 .    ? 146.268 127.172 70.928  1.00 45.59  ? 1    NAG Y HN2  1 
HETATM 48344 H HO3  . NAG W  2 .    ? 148.231 129.491 68.359  1.00 46.11  ? 1    NAG Y HO3  1 
HETATM 48345 H HO6  . NAG W  2 .    ? 142.665 127.891 65.679  1.00 46.09  ? 1    NAG Y HO6  1 
HETATM 48346 C C1   . NAG W  2 .    ? 147.540 130.688 66.156  1.00 5.82   ? 2    NAG Y C1   1 
HETATM 48347 C C2   . NAG W  2 .    ? 147.259 132.063 65.556  1.00 5.82   ? 2    NAG Y C2   1 
HETATM 48348 C C3   . NAG W  2 .    ? 148.438 132.509 64.701  1.00 5.82   ? 2    NAG Y C3   1 
HETATM 48349 C C4   . NAG W  2 .    ? 149.710 132.501 65.533  1.00 5.82   ? 2    NAG Y C4   1 
HETATM 48350 C C5   . NAG W  2 .    ? 149.933 131.114 66.127  1.00 5.82   ? 2    NAG Y C5   1 
HETATM 48351 C C6   . NAG W  2 .    ? 151.122 131.050 67.060  1.00 5.82   ? 2    NAG Y C6   1 
HETATM 48352 C C7   . NAG W  2 .    ? 144.953 132.758 65.065  1.00 5.82   ? 2    NAG Y C7   1 
HETATM 48353 C C8   . NAG W  2 .    ? 143.784 132.602 64.137  1.00 5.82   ? 2    NAG Y C8   1 
HETATM 48354 N N2   . NAG W  2 .    ? 146.038 132.037 64.766  1.00 5.82   ? 2    NAG Y N2   1 
HETATM 48355 O O3   . NAG W  2 .    ? 148.197 133.823 64.206  1.00 5.82   ? 2    NAG Y O3   1 
HETATM 48356 O O4   . NAG W  2 .    ? 150.824 132.857 64.723  1.00 5.82   ? 2    NAG Y O4   1 
HETATM 48357 O O5   . NAG W  2 .    ? 148.778 130.720 66.888  1.00 5.82   ? 2    NAG Y O5   1 
HETATM 48358 O O6   . NAG W  2 .    ? 151.390 129.717 67.473  1.00 5.82   ? 2    NAG Y O6   1 
HETATM 48359 O O7   . NAG W  2 .    ? 144.918 133.508 66.036  1.00 5.82   ? 2    NAG Y O7   1 
HETATM 48360 H H1   . NAG W  2 .    ? 147.617 130.042 65.428  1.00 5.82   ? 2    NAG Y H1   1 
HETATM 48361 H H2   . NAG W  2 .    ? 147.154 132.704 66.285  1.00 5.82   ? 2    NAG Y H2   1 
HETATM 48362 H H3   . NAG W  2 .    ? 148.543 131.899 63.946  1.00 5.82   ? 2    NAG Y H3   1 
HETATM 48363 H H4   . NAG W  2 .    ? 149.625 133.150 66.258  1.00 5.82   ? 2    NAG Y H4   1 
HETATM 48364 H H5   . NAG W  2 .    ? 150.069 130.478 65.399  1.00 5.82   ? 2    NAG Y H5   1 
HETATM 48365 H H61  . NAG W  2 .    ? 151.910 131.400 66.599  1.00 5.82   ? 2    NAG Y H61  1 
HETATM 48366 H H62  . NAG W  2 .    ? 150.947 131.600 67.847  1.00 5.82   ? 2    NAG Y H62  1 
HETATM 48367 H H81  . NAG W  2 .    ? 143.788 131.704 63.754  1.00 5.82   ? 2    NAG Y H81  1 
HETATM 48368 H H82  . NAG W  2 .    ? 143.842 133.263 63.421  1.00 5.82   ? 2    NAG Y H82  1 
HETATM 48369 H H83  . NAG W  2 .    ? 142.955 132.736 64.635  1.00 5.82   ? 2    NAG Y H83  1 
HETATM 48370 H HN2  . NAG W  2 .    ? 146.011 131.499 64.030  1.00 5.82   ? 2    NAG Y HN2  1 
HETATM 48371 H HO3  . NAG W  2 .    ? 147.459 133.831 63.712  1.00 5.82   ? 2    NAG Y HO3  1 
HETATM 48372 H HO4  . NAG W  2 .    ? 150.636 133.598 64.270  1.00 5.82   ? 2    NAG Y HO4  1 
HETATM 48373 H HO6  . NAG W  2 .    ? 152.089 129.708 68.020  1.00 5.82   ? 2    NAG Y HO6  1 
HETATM 48374 C C1   . NAG X  2 .    ? 64.300  129.806 177.156 1.00 114.95 ? 1    NAG a C1   1 
HETATM 48375 C C2   . NAG X  2 .    ? 63.325  130.364 178.218 1.00 114.95 ? 1    NAG a C2   1 
HETATM 48376 C C3   . NAG X  2 .    ? 63.866  131.661 178.831 1.00 115.39 ? 1    NAG a C3   1 
HETATM 48377 C C4   . NAG X  2 .    ? 65.295  131.497 179.330 1.00 115.37 ? 1    NAG a C4   1 
HETATM 48378 C C5   . NAG X  2 .    ? 66.171  130.969 178.201 1.00 115.23 ? 1    NAG a C5   1 
HETATM 48379 C C6   . NAG X  2 .    ? 67.599  130.702 178.619 1.00 114.49 ? 1    NAG a C6   1 
HETATM 48380 C C7   . NAG X  2 .    ? 60.863  130.318 178.245 1.00 114.99 ? 1    NAG a C7   1 
HETATM 48381 C C8   . NAG X  2 .    ? 59.613  130.661 177.487 1.00 114.64 ? 1    NAG a C8   1 
HETATM 48382 N N2   . NAG X  2 .    ? 62.016  130.604 177.630 1.00 115.18 ? 1    NAG a N2   1 
HETATM 48383 O O3   . NAG X  2 .    ? 63.018  132.051 179.905 1.00 114.69 ? 1    NAG a O3   1 
HETATM 48384 O O4   . NAG X  2 .    ? 65.829  132.759 179.728 1.00 115.02 ? 1    NAG a O4   1 
HETATM 48385 O O5   . NAG X  2 .    ? 65.636  129.733 177.704 1.00 115.53 ? 1    NAG a O5   1 
HETATM 48386 O O6   . NAG X  2 .    ? 68.509  131.114 177.609 1.00 114.15 ? 1    NAG a O6   1 
HETATM 48387 O O7   . NAG X  2 .    ? 60.829  129.810 179.362 1.00 114.02 ? 1    NAG a O7   1 
HETATM 48388 H H1   . NAG X  2 .    ? 64.301  130.396 176.378 1.00 114.51 ? 1    NAG a H1   1 
HETATM 48389 H H2   . NAG X  2 .    ? 63.234  129.702 178.930 1.00 114.57 ? 1    NAG a H2   1 
HETATM 48390 H H3   . NAG X  2 .    ? 63.848  132.360 178.149 1.00 114.64 ? 1    NAG a H3   1 
HETATM 48391 H H4   . NAG X  2 .    ? 65.315  130.873 180.081 1.00 114.62 ? 1    NAG a H4   1 
HETATM 48392 H H5   . NAG X  2 .    ? 66.172  131.623 177.476 1.00 114.58 ? 1    NAG a H5   1 
HETATM 48393 H H61  . NAG X  2 .    ? 67.791  131.198 179.438 1.00 114.51 ? 1    NAG a H61  1 
HETATM 48394 H H62  . NAG X  2 .    ? 67.717  129.748 178.787 1.00 114.41 ? 1    NAG a H62  1 
HETATM 48395 H H81  . NAG X  2 .    ? 59.605  130.192 176.631 1.00 114.56 ? 1    NAG a H81  1 
HETATM 48396 H H82  . NAG X  2 .    ? 58.830  130.396 178.008 1.00 114.51 ? 1    NAG a H82  1 
HETATM 48397 H H83  . NAG X  2 .    ? 59.584  131.625 177.332 1.00 114.56 ? 1    NAG a H83  1 
HETATM 48398 H HN2  . NAG X  2 .    ? 61.979  130.990 176.804 1.00 114.61 ? 1    NAG a HN2  1 
HETATM 48399 H HO3  . NAG X  2 .    ? 63.374  132.741 180.336 1.00 114.52 ? 1    NAG a HO3  1 
HETATM 48400 H HO6  . NAG X  2 .    ? 68.463  131.996 177.509 1.00 114.41 ? 1    NAG a HO6  1 
HETATM 48401 C C1   . NAG X  2 .    ? 65.712  133.143 181.116 1.00 113.73 ? 2    NAG a C1   1 
HETATM 48402 C C2   . NAG X  2 .    ? 66.824  134.155 181.432 1.00 113.89 ? 2    NAG a C2   1 
HETATM 48403 C C3   . NAG X  2 .    ? 66.682  134.677 182.859 1.00 113.48 ? 2    NAG a C3   1 
HETATM 48404 C C4   . NAG X  2 .    ? 65.285  135.231 183.095 1.00 113.92 ? 2    NAG a C4   1 
HETATM 48405 C C5   . NAG X  2 .    ? 64.239  134.175 182.756 1.00 114.19 ? 2    NAG a C5   1 
HETATM 48406 C C6   . NAG X  2 .    ? 62.821  134.690 182.864 1.00 113.31 ? 2    NAG a C6   1 
HETATM 48407 C C7   . NAG X  2 .    ? 68.952  133.847 180.230 1.00 113.09 ? 2    NAG a C7   1 
HETATM 48408 C C8   . NAG X  2 .    ? 70.275  133.140 180.224 1.00 112.50 ? 2    NAG a C8   1 
HETATM 48409 N N2   . NAG X  2 .    ? 68.139  133.557 181.251 1.00 113.75 ? 2    NAG a N2   1 
HETATM 48410 O O3   . NAG X  2 .    ? 67.643  135.703 183.082 1.00 112.94 ? 2    NAG a O3   1 
HETATM 48411 O O4   . NAG X  2 .    ? 65.147  135.626 184.455 1.00 113.11 ? 2    NAG a O4   1 
HETATM 48412 O O5   . NAG X  2 .    ? 64.428  133.723 181.404 1.00 113.49 ? 2    NAG a O5   1 
HETATM 48413 O O6   . NAG X  2 .    ? 61.872  133.678 182.559 1.00 112.72 ? 2    NAG a O6   1 
HETATM 48414 O O7   . NAG X  2 .    ? 68.635  134.643 179.352 1.00 112.65 ? 2    NAG a O7   1 
HETATM 48415 H H1   . NAG X  2 .    ? 65.838  132.356 181.681 1.00 113.25 ? 2    NAG a H1   1 
HETATM 48416 H H2   . NAG X  2 .    ? 66.735  134.912 180.823 1.00 113.23 ? 2    NAG a H2   1 
HETATM 48417 H H3   . NAG X  2 .    ? 66.847  133.948 183.487 1.00 113.15 ? 2    NAG a H3   1 
HETATM 48418 H H4   . NAG X  2 .    ? 65.149  136.011 182.523 1.00 113.23 ? 2    NAG a H4   1 
HETATM 48419 H H5   . NAG X  2 .    ? 64.347  133.419 183.364 1.00 113.31 ? 2    NAG a H5   1 
HETATM 48420 H H61  . NAG X  2 .    ? 62.665  135.001 183.778 1.00 113.10 ? 2    NAG a H61  1 
HETATM 48421 H H62  . NAG X  2 .    ? 62.700  135.441 182.251 1.00 113.20 ? 2    NAG a H62  1 
HETATM 48422 H H81  . NAG X  2 .    ? 70.781  133.395 179.429 1.00 112.96 ? 2    NAG a H81  1 
HETATM 48423 H H82  . NAG X  2 .    ? 70.135  132.174 180.231 1.00 112.96 ? 2    NAG a H82  1 
HETATM 48424 H H83  . NAG X  2 .    ? 70.781  133.399 181.019 1.00 113.02 ? 2    NAG a H83  1 
HETATM 48425 H HN2  . NAG X  2 .    ? 68.431  132.964 181.880 1.00 113.20 ? 2    NAG a HN2  1 
HETATM 48426 H HO3  . NAG X  2 .    ? 68.460  135.396 182.915 1.00 113.15 ? 2    NAG a HO3  1 
HETATM 48427 H HO4  . NAG X  2 .    ? 65.830  136.147 184.682 1.00 113.14 ? 2    NAG a HO4  1 
HETATM 48428 H HO6  . NAG X  2 .    ? 61.055  133.970 182.751 1.00 113.11 ? 2    NAG a HO6  1 
HETATM 48429 C C1   . NAG Y  2 .    ? 80.988  115.735 190.869 1.00 75.87  ? 1    NAG b C1   1 
HETATM 48430 C C2   . NAG Y  2 .    ? 80.224  114.691 191.662 1.00 77.28  ? 1    NAG b C2   1 
HETATM 48431 C C3   . NAG Y  2 .    ? 81.133  114.107 192.765 1.00 78.97  ? 1    NAG b C3   1 
HETATM 48432 C C4   . NAG Y  2 .    ? 82.531  113.751 192.242 1.00 79.39  ? 1    NAG b C4   1 
HETATM 48433 C C5   . NAG Y  2 .    ? 83.090  114.786 191.259 1.00 78.86  ? 1    NAG b C5   1 
HETATM 48434 C C6   . NAG Y  2 .    ? 84.300  114.282 190.500 1.00 77.31  ? 1    NAG b C6   1 
HETATM 48435 C C7   . NAG Y  2 .    ? 77.979  114.509 192.658 1.00 79.23  ? 1    NAG b C7   1 
HETATM 48436 C C8   . NAG Y  2 .    ? 76.798  115.262 193.195 1.00 76.20  ? 1    NAG b C8   1 
HETATM 48437 N N2   . NAG Y  2 .    ? 79.007  115.253 192.232 1.00 78.71  ? 1    NAG b N2   1 
HETATM 48438 O O3   . NAG Y  2 .    ? 80.531  112.935 193.304 1.00 77.10  ? 1    NAG b O3   1 
HETATM 48439 O O4   . NAG Y  2 .    ? 83.497  113.685 193.291 1.00 78.55  ? 1    NAG b O4   1 
HETATM 48440 O O5   . NAG Y  2 .    ? 82.104  115.136 190.282 1.00 77.26  ? 1    NAG b O5   1 
HETATM 48441 O O6   . NAG Y  2 .    ? 84.913  115.309 189.734 1.00 77.09  ? 1    NAG b O6   1 
HETATM 48442 O O7   . NAG Y  2 .    ? 78.004  113.283 192.618 1.00 78.82  ? 1    NAG b O7   1 
HETATM 48443 H H1   . NAG Y  2 .    ? 81.285  116.438 191.479 1.00 75.91  ? 1    NAG b H1   1 
HETATM 48444 H H2   . NAG Y  2 .    ? 79.976  113.966 191.057 1.00 76.00  ? 1    NAG b H2   1 
HETATM 48445 H H3   . NAG Y  2 .    ? 81.227  114.764 193.481 1.00 76.16  ? 1    NAG b H3   1 
HETATM 48446 H H4   . NAG Y  2 .    ? 82.491  112.884 191.792 1.00 76.35  ? 1    NAG b H4   1 
HETATM 48447 H H5   . NAG Y  2 .    ? 83.346  115.586 191.757 1.00 76.29  ? 1    NAG b H5   1 
HETATM 48448 H H61  . NAG Y  2 .    ? 84.028  113.560 189.901 1.00 76.15  ? 1    NAG b H61  1 
HETATM 48449 H H62  . NAG Y  2 .    ? 84.954  113.934 191.137 1.00 76.03  ? 1    NAG b H62  1 
HETATM 48450 H H81  . NAG Y  2 .    ? 77.090  116.111 193.579 1.00 76.00  ? 1    NAG b H81  1 
HETATM 48451 H H82  . NAG Y  2 .    ? 76.354  114.729 193.883 1.00 75.96  ? 1    NAG b H82  1 
HETATM 48452 H H83  . NAG Y  2 .    ? 76.169  115.435 192.468 1.00 75.93  ? 1    NAG b H83  1 
HETATM 48453 H HN2  . NAG Y  2 .    ? 78.932  116.161 192.280 1.00 76.30  ? 1    NAG b HN2  1 
HETATM 48454 H HO3  . NAG Y  2 .    ? 79.704  112.842 192.995 1.00 76.17  ? 1    NAG b HO3  1 
HETATM 48455 H HO6  . NAG Y  2 .    ? 85.638  114.990 189.332 1.00 75.77  ? 1    NAG b HO6  1 
HETATM 48456 C C1   . NAG Y  2 .    ? 83.388  112.723 194.357 1.00 77.06  ? 2    NAG b C1   1 
HETATM 48457 C C2   . NAG Y  2 .    ? 84.781  112.406 194.879 1.00 76.67  ? 2    NAG b C2   1 
HETATM 48458 C C3   . NAG Y  2 .    ? 84.677  111.422 196.032 1.00 76.75  ? 2    NAG b C3   1 
HETATM 48459 C C4   . NAG Y  2 .    ? 83.807  112.013 197.131 1.00 77.10  ? 2    NAG b C4   1 
HETATM 48460 C C5   . NAG Y  2 .    ? 82.443  112.430 196.573 1.00 76.66  ? 2    NAG b C5   1 
HETATM 48461 C C6   . NAG Y  2 .    ? 81.629  113.229 197.565 1.00 75.45  ? 2    NAG b C6   1 
HETATM 48462 C C7   . NAG Y  2 .    ? 86.858  112.365 193.566 1.00 75.37  ? 2    NAG b C7   1 
HETATM 48463 C C8   . NAG Y  2 .    ? 87.624  111.676 192.473 1.00 74.06  ? 2    NAG b C8   1 
HETATM 48464 N N2   . NAG Y  2 .    ? 85.643  111.870 193.835 1.00 75.71  ? 2    NAG b N2   1 
HETATM 48465 O O3   . NAG Y  2 .    ? 85.978  111.150 196.545 1.00 73.49  ? 2    NAG b O3   1 
HETATM 48466 O O4   . NAG Y  2 .    ? 83.628  111.061 198.174 1.00 73.63  ? 2    NAG b O4   1 
HETATM 48467 O O5   . NAG Y  2 .    ? 82.601  113.264 195.409 1.00 76.91  ? 2    NAG b O5   1 
HETATM 48468 O O6   . NAG Y  2 .    ? 82.176  114.528 197.747 1.00 76.06  ? 2    NAG b O6   1 
HETATM 48469 O O7   . NAG Y  2 .    ? 87.319  113.322 194.179 1.00 74.38  ? 2    NAG b O7   1 
HETATM 48470 H H1   . NAG Y  2 .    ? 82.973  111.904 194.023 1.00 74.00  ? 2    NAG b H1   1 
HETATM 48471 H H2   . NAG Y  2 .    ? 85.176  113.230 195.222 1.00 74.14  ? 2    NAG b H2   1 
HETATM 48472 H H3   . NAG Y  2 .    ? 84.277  110.589 195.716 1.00 73.85  ? 2    NAG b H3   1 
HETATM 48473 H H4   . NAG Y  2 .    ? 84.253  112.800 197.499 1.00 74.03  ? 2    NAG b H4   1 
HETATM 48474 H H5   . NAG Y  2 .    ? 81.943  111.628 196.327 1.00 73.89  ? 2    NAG b H5   1 
HETATM 48475 H H61  . NAG Y  2 .    ? 81.623  112.765 198.425 1.00 73.98  ? 2    NAG b H61  1 
HETATM 48476 H H62  . NAG Y  2 .    ? 80.712  113.311 197.240 1.00 73.79  ? 2    NAG b H62  1 
HETATM 48477 H H81  . NAG Y  2 .    ? 87.022  111.114 191.949 1.00 73.52  ? 2    NAG b H81  1 
HETATM 48478 H H82  . NAG Y  2 .    ? 88.327  111.124 192.867 1.00 73.16  ? 2    NAG b H82  1 
HETATM 48479 H H83  . NAG Y  2 .    ? 88.030  112.344 191.888 1.00 73.13  ? 2    NAG b H83  1 
HETATM 48480 H HN2  . NAG Y  2 .    ? 85.353  111.149 193.358 1.00 73.95  ? 2    NAG b HN2  1 
HETATM 48481 H HO3  . NAG Y  2 .    ? 86.476  110.762 195.920 1.00 73.47  ? 2    NAG b HO3  1 
HETATM 48482 H HO4  . NAG Y  2 .    ? 84.417  110.722 198.404 1.00 73.68  ? 2    NAG b HO4  1 
HETATM 48483 H HO6  . NAG Y  2 .    ? 82.305  114.907 196.954 1.00 73.87  ? 2    NAG b HO6  1 
HETATM 48484 C C1   . NAG Z  2 .    ? 85.924  108.509 176.014 1.00 98.50  ? 1    NAG c C1   1 
HETATM 48485 C C2   . NAG Z  2 .    ? 87.377  108.543 176.490 1.00 98.33  ? 1    NAG c C2   1 
HETATM 48486 C C3   . NAG Z  2 .    ? 88.073  107.229 176.152 1.00 98.10  ? 1    NAG c C3   1 
HETATM 48487 C C4   . NAG Z  2 .    ? 87.330  106.093 176.844 1.00 98.91  ? 1    NAG c C4   1 
HETATM 48488 C C5   . NAG Z  2 .    ? 85.879  106.088 176.352 1.00 99.27  ? 1    NAG c C5   1 
HETATM 48489 C C6   . NAG Z  2 .    ? 85.015  105.045 177.023 1.00 97.16  ? 1    NAG c C6   1 
HETATM 48490 C C7   . NAG Z  2 .    ? 88.322  110.801 176.611 1.00 97.67  ? 1    NAG c C7   1 
HETATM 48491 C C8   . NAG Z  2 .    ? 89.018  111.905 175.870 1.00 98.06  ? 1    NAG c C8   1 
HETATM 48492 N N2   . NAG Z  2 .    ? 88.079  109.682 175.917 1.00 97.81  ? 1    NAG c N2   1 
HETATM 48493 O O3   . NAG Z  2 .    ? 89.424  107.280 176.593 1.00 97.53  ? 1    NAG c O3   1 
HETATM 48494 O O4   . NAG Z  2 .    ? 87.910  104.820 176.561 1.00 97.76  ? 1    NAG c O4   1 
HETATM 48495 O O5   . NAG Z  2 .    ? 85.249  107.362 176.590 1.00 99.02  ? 1    NAG c O5   1 
HETATM 48496 O O6   . NAG Z  2 .    ? 84.591  105.473 178.310 1.00 95.87  ? 1    NAG c O6   1 
HETATM 48497 O O7   . NAG Z  2 .    ? 87.993  110.917 177.785 1.00 96.98  ? 1    NAG c O7   1 
HETATM 48498 H H1   . NAG Z  2 .    ? 85.906  108.442 175.040 1.00 97.76  ? 1    NAG c H1   1 
HETATM 48499 H H2   . NAG Z  2 .    ? 87.377  108.635 177.462 1.00 97.79  ? 1    NAG c H2   1 
HETATM 48500 H H3   . NAG Z  2 .    ? 88.054  107.090 175.186 1.00 97.77  ? 1    NAG c H3   1 
HETATM 48501 H H4   . NAG Z  2 .    ? 87.342  106.244 177.809 1.00 97.88  ? 1    NAG c H4   1 
HETATM 48502 H H5   . NAG Z  2 .    ? 85.881  105.918 175.391 1.00 97.88  ? 1    NAG c H5   1 
HETATM 48503 H H61  . NAG Z  2 .    ? 84.225  104.890 176.469 1.00 97.64  ? 1    NAG c H61  1 
HETATM 48504 H H62  . NAG Z  2 .    ? 85.515  104.211 177.104 1.00 97.73  ? 1    NAG c H62  1 
HETATM 48505 H H81  . NAG Z  2 .    ? 88.583  112.040 175.006 1.00 97.84  ? 1    NAG c H81  1 
HETATM 48506 H H82  . NAG Z  2 .    ? 88.958  112.730 176.390 1.00 97.73  ? 1    NAG c H82  1 
HETATM 48507 H H83  . NAG Z  2 .    ? 89.957  111.678 175.730 1.00 97.79  ? 1    NAG c H83  1 
HETATM 48508 H HN2  . NAG Z  2 .    ? 88.329  109.649 175.040 1.00 97.79  ? 1    NAG c HN2  1 
HETATM 48509 H HO3  . NAG Z  2 .    ? 89.837  107.972 176.219 1.00 97.77  ? 1    NAG c HO3  1 
HETATM 48510 H HO6  . NAG Z  2 .    ? 84.300  106.311 178.262 1.00 97.62  ? 1    NAG c HO6  1 
HETATM 48511 C C1   . NAG Z  2 .    ? 89.171  104.465 177.175 1.00 70.27  ? 2    NAG c C1   1 
HETATM 48512 C C2   . NAG Z  2 .    ? 89.068  103.141 177.939 1.00 73.83  ? 2    NAG c C2   1 
HETATM 48513 C C3   . NAG Z  2 .    ? 90.439  102.745 178.469 1.00 75.17  ? 2    NAG c C3   1 
HETATM 48514 C C4   . NAG Z  2 .    ? 91.418  102.613 177.314 1.00 73.23  ? 2    NAG c C4   1 
HETATM 48515 C C5   . NAG Z  2 .    ? 91.506  103.939 176.565 1.00 74.23  ? 2    NAG c C5   1 
HETATM 48516 C C6   . NAG Z  2 .    ? 92.356  103.854 175.317 1.00 72.35  ? 2    NAG c C6   1 
HETATM 48517 C C7   . NAG Z  2 .    ? 87.062  102.423 179.168 1.00 72.50  ? 2    NAG c C7   1 
HETATM 48518 C C8   . NAG Z  2 .    ? 86.209  102.646 180.384 1.00 70.84  ? 2    NAG c C8   1 
HETATM 48519 N N2   . NAG Z  2 .    ? 88.119  103.232 179.038 1.00 73.33  ? 2    NAG c N2   1 
HETATM 48520 O O3   . NAG Z  2 .    ? 90.348  101.508 179.168 1.00 73.60  ? 2    NAG c O3   1 
HETATM 48521 O O4   . NAG Z  2 .    ? 92.703  102.254 177.808 1.00 73.11  ? 2    NAG c O4   1 
HETATM 48522 O O5   . NAG Z  2 .    ? 90.193  104.363 176.150 1.00 72.97  ? 2    NAG c O5   1 
HETATM 48523 O O6   . NAG Z  2 .    ? 92.245  105.037 174.538 1.00 71.09  ? 2    NAG c O6   1 
HETATM 48524 O O7   . NAG Z  2 .    ? 86.806  101.549 178.345 1.00 71.37  ? 2    NAG c O7   1 
HETATM 48525 H H1   . NAG Z  2 .    ? 89.428  105.165 177.806 1.00 70.26  ? 2    NAG c H1   1 
HETATM 48526 H H2   . NAG Z  2 .    ? 88.772  102.448 177.319 1.00 70.77  ? 2    NAG c H2   1 
HETATM 48527 H H3   . NAG Z  2 .    ? 90.760  103.433 179.082 1.00 70.53  ? 2    NAG c H3   1 
HETATM 48528 H H4   . NAG Z  2 .    ? 91.107  101.917 176.704 1.00 70.35  ? 2    NAG c H4   1 
HETATM 48529 H H5   . NAG Z  2 .    ? 91.888  104.612 177.161 1.00 70.31  ? 2    NAG c H5   1 
HETATM 48530 H H61  . NAG Z  2 .    ? 93.291  103.726 175.572 1.00 70.27  ? 2    NAG c H61  1 
HETATM 48531 H H62  . NAG Z  2 .    ? 92.067  103.090 174.781 1.00 70.52  ? 2    NAG c H62  1 
HETATM 48532 H H81  . NAG Z  2 .    ? 86.761  102.560 181.185 1.00 70.73  ? 2    NAG c H81  1 
HETATM 48533 H H82  . NAG Z  2 .    ? 85.827  103.544 180.357 1.00 70.47  ? 2    NAG c H82  1 
HETATM 48534 H H83  . NAG Z  2 .    ? 85.490  101.985 180.410 1.00 70.40  ? 2    NAG c H83  1 
HETATM 48535 H HN2  . NAG Z  2 .    ? 88.270  103.854 179.688 1.00 70.74  ? 2    NAG c HN2  1 
HETATM 48536 H HO3  . NAG Z  2 .    ? 89.793  101.589 179.856 1.00 70.69  ? 2    NAG c HO3  1 
HETATM 48537 H HO4  . NAG Z  2 .    ? 92.621  101.579 178.380 1.00 70.37  ? 2    NAG c HO4  1 
HETATM 48538 H HO6  . NAG Z  2 .    ? 91.402  105.315 174.546 1.00 70.52  ? 2    NAG c HO6  1 
HETATM 48539 C C1   . NAG AA 2 .    ? 77.997  137.073 144.876 1.00 71.99  ? 1    NAG d C1   1 
HETATM 48540 C C2   . NAG AA 2 .    ? 77.071  136.233 143.987 1.00 74.32  ? 1    NAG d C2   1 
HETATM 48541 C C3   . NAG AA 2 .    ? 75.982  137.110 143.375 1.00 74.58  ? 1    NAG d C3   1 
HETATM 48542 C C4   . NAG AA 2 .    ? 75.205  137.847 144.457 1.00 74.86  ? 1    NAG d C4   1 
HETATM 48543 C C5   . NAG AA 2 .    ? 76.163  138.652 145.331 1.00 75.27  ? 1    NAG d C5   1 
HETATM 48544 C C6   . NAG AA 2 .    ? 75.479  139.302 146.513 1.00 72.24  ? 1    NAG d C6   1 
HETATM 48545 C C7   . NAG AA 2 .    ? 78.069  134.239 142.945 1.00 74.15  ? 1    NAG d C7   1 
HETATM 48546 C C8   . NAG AA 2 .    ? 78.805  133.704 141.751 1.00 70.55  ? 1    NAG d C8   1 
HETATM 48547 N N2   . NAG AA 2 .    ? 77.810  135.551 142.934 1.00 75.09  ? 1    NAG d N2   1 
HETATM 48548 O O3   . NAG AA 2 .    ? 75.096  136.296 142.614 1.00 71.86  ? 1    NAG d O3   1 
HETATM 48549 O O4   . NAG AA 2 .    ? 74.281  138.747 143.848 1.00 76.78  ? 1    NAG d O4   1 
HETATM 48550 O O5   . NAG AA 2 .    ? 77.205  137.809 145.855 1.00 75.35  ? 1    NAG d O5   1 
HETATM 48551 O O6   . NAG AA 2 .    ? 76.272  140.348 147.058 1.00 72.22  ? 1    NAG d O6   1 
HETATM 48552 O O7   . NAG AA 2 .    ? 77.725  133.516 143.874 1.00 72.70  ? 1    NAG d O7   1 
HETATM 48553 H H1   . NAG AA 2 .    ? 78.493  137.705 144.320 1.00 71.39  ? 1    NAG d H1   1 
HETATM 48554 H H2   . NAG AA 2 .    ? 76.638  135.562 144.549 1.00 71.59  ? 1    NAG d H2   1 
HETATM 48555 H H3   . NAG AA 2 .    ? 76.398  137.764 142.781 1.00 71.84  ? 1    NAG d H3   1 
HETATM 48556 H H4   . NAG AA 2 .    ? 74.722  137.202 145.009 1.00 71.88  ? 1    NAG d H4   1 
HETATM 48557 H H5   . NAG AA 2 .    ? 76.570  139.350 144.783 1.00 71.70  ? 1    NAG d H5   1 
HETATM 48558 H H61  . NAG AA 2 .    ? 74.627  139.679 146.220 1.00 71.49  ? 1    NAG d H61  1 
HETATM 48559 H H62  . NAG AA 2 .    ? 75.311  138.631 147.203 1.00 71.47  ? 1    NAG d H62  1 
HETATM 48560 H H81  . NAG AA 2 .    ? 78.831  132.729 141.793 1.00 71.48  ? 1    NAG d H81  1 
HETATM 48561 H H82  . NAG AA 2 .    ? 79.715  134.058 141.728 1.00 71.37  ? 1    NAG d H82  1 
HETATM 48562 H H83  . NAG AA 2 .    ? 78.332  133.973 140.940 1.00 71.54  ? 1    NAG d H83  1 
HETATM 48563 H HN2  . NAG AA 2 .    ? 78.077  136.037 142.210 1.00 71.66  ? 1    NAG d HN2  1 
HETATM 48564 H HO3  . NAG AA 2 .    ? 75.552  135.864 141.986 1.00 71.75  ? 1    NAG d HO3  1 
HETATM 48565 H HO6  . NAG AA 2 .    ? 75.905  140.639 147.813 1.00 71.50  ? 1    NAG d HO6  1 
HETATM 48566 C C1   . NAG AA 2 .    ? 72.889  138.563 144.197 1.00 76.40  ? 2    NAG d C1   1 
HETATM 48567 C C2   . NAG AA 2 .    ? 72.155  139.854 143.835 1.00 76.77  ? 2    NAG d C2   1 
HETATM 48568 C C3   . NAG AA 2 .    ? 70.669  139.715 144.150 1.00 76.00  ? 2    NAG d C3   1 
HETATM 48569 C C4   . NAG AA 2 .    ? 70.085  138.493 143.455 1.00 76.89  ? 2    NAG d C4   1 
HETATM 48570 C C5   . NAG AA 2 .    ? 70.889  137.237 143.787 1.00 77.81  ? 2    NAG d C5   1 
HETATM 48571 C C6   . NAG AA 2 .    ? 70.456  136.033 142.982 1.00 74.92  ? 2    NAG d C6   1 
HETATM 48572 C C7   . NAG AA 2 .    ? 73.590  141.847 144.021 1.00 76.29  ? 2    NAG d C7   1 
HETATM 48573 C C8   . NAG AA 2 .    ? 74.064  142.946 144.926 1.00 73.89  ? 2    NAG d C8   1 
HETATM 48574 N N2   . NAG AA 2 .    ? 72.720  140.984 144.557 1.00 76.27  ? 2    NAG d N2   1 
HETATM 48575 O O3   . NAG AA 2 .    ? 69.981  140.879 143.704 1.00 73.04  ? 2    NAG d O3   1 
HETATM 48576 O O4   . NAG AA 2 .    ? 68.735  138.310 143.866 1.00 75.36  ? 2    NAG d O4   1 
HETATM 48577 O O5   . NAG AA 2 .    ? 72.285  137.451 143.511 1.00 76.99  ? 2    NAG d O5   1 
HETATM 48578 O O6   . NAG AA 2 .    ? 69.139  135.625 143.328 1.00 74.06  ? 2    NAG d O6   1 
HETATM 48579 O O7   . NAG AA 2 .    ? 73.980  141.745 142.862 1.00 73.97  ? 2    NAG d O7   1 
HETATM 48580 H H1   . NAG AA 2 .    ? 72.814  138.422 145.160 1.00 73.50  ? 2    NAG d H1   1 
HETATM 48581 H H2   . NAG AA 2 .    ? 72.251  140.009 142.876 1.00 73.98  ? 2    NAG d H2   1 
HETATM 48582 H H3   . NAG AA 2 .    ? 70.549  139.625 145.114 1.00 73.77  ? 2    NAG d H3   1 
HETATM 48583 H H4   . NAG AA 2 .    ? 70.103  138.636 142.489 1.00 73.66  ? 2    NAG d H4   1 
HETATM 48584 H H5   . NAG AA 2 .    ? 70.779  137.037 144.736 1.00 74.00  ? 2    NAG d H5   1 
HETATM 48585 H H61  . NAG AA 2 .    ? 70.475  136.257 142.031 1.00 73.82  ? 2    NAG d H61  1 
HETATM 48586 H H62  . NAG AA 2 .    ? 71.071  135.293 143.148 1.00 73.56  ? 2    NAG d H62  1 
HETATM 48587 H H81  . NAG AA 2 .    ? 74.628  143.565 144.425 1.00 73.70  ? 2    NAG d H81  1 
HETATM 48588 H H82  . NAG AA 2 .    ? 73.295  143.427 145.289 1.00 73.50  ? 2    NAG d H82  1 
HETATM 48589 H H83  . NAG AA 2 .    ? 74.579  142.559 145.660 1.00 73.55  ? 2    NAG d H83  1 
HETATM 48590 H HN2  . NAG AA 2 .    ? 72.467  141.110 145.425 1.00 73.67  ? 2    NAG d HN2  1 
HETATM 48591 H HO3  . NAG AA 2 .    ? 70.357  141.606 144.049 1.00 73.71  ? 2    NAG d HO3  1 
HETATM 48592 H HO4  . NAG AA 2 .    ? 68.294  139.077 143.784 1.00 73.82  ? 2    NAG d HO4  1 
HETATM 48593 H HO6  . NAG AA 2 .    ? 68.640  136.339 143.503 1.00 73.94  ? 2    NAG d HO6  1 
HETATM 48594 C C1   . NAG BA 2 .    ? 97.817  85.413  137.075 1.00 93.29  ? 1    NAG e C1   1 
HETATM 48595 C C2   . NAG BA 2 .    ? 98.639  84.546  136.141 1.00 93.32  ? 1    NAG e C2   1 
HETATM 48596 C C3   . NAG BA 2 .    ? 98.075  83.128  136.163 1.00 92.98  ? 1    NAG e C3   1 
HETATM 48597 C C4   . NAG BA 2 .    ? 98.070  82.587  137.592 1.00 93.85  ? 1    NAG e C4   1 
HETATM 48598 C C5   . NAG BA 2 .    ? 97.349  83.561  138.531 1.00 93.25  ? 1    NAG e C5   1 
HETATM 48599 C C6   . NAG BA 2 .    ? 97.501  83.191  139.991 1.00 93.10  ? 1    NAG e C6   1 
HETATM 48600 C C7   . NAG BA 2 .    ? 99.662  85.784  134.286 1.00 92.49  ? 1    NAG e C7   1 
HETATM 48601 C C8   . NAG BA 2 .    ? 99.507  86.258  132.869 1.00 91.73  ? 1    NAG e C8   1 
HETATM 48602 N N2   . NAG BA 2 .    ? 98.643  85.078  134.787 1.00 92.81  ? 1    NAG e N2   1 
HETATM 48603 O O3   . NAG BA 2 .    ? 98.863  82.291  135.324 1.00 93.01  ? 1    NAG e O3   1 
HETATM 48604 O O4   . NAG BA 2 .    ? 97.370  81.346  137.637 1.00 94.92  ? 1    NAG e O4   1 
HETATM 48605 O O5   . NAG BA 2 .    ? 97.896  84.883  138.395 1.00 93.46  ? 1    NAG e O5   1 
HETATM 48606 O O6   . NAG BA 2 .    ? 96.724  84.035  140.830 1.00 92.79  ? 1    NAG e O6   1 
HETATM 48607 O O7   . NAG BA 2 .    ? 100.665 86.030  134.946 1.00 91.88  ? 1    NAG e O7   1 
HETATM 48608 H H1   . NAG BA 2 .    ? 96.886  85.416  136.779 1.00 91.58  ? 1    NAG e H1   1 
HETATM 48609 H H2   . NAG BA 2 .    ? 99.557  84.513  136.471 1.00 92.14  ? 1    NAG e H2   1 
HETATM 48610 H H3   . NAG BA 2 .    ? 97.158  83.145  135.827 1.00 92.16  ? 1    NAG e H3   1 
HETATM 48611 H H4   . NAG BA 2 .    ? 98.989  82.458  137.897 1.00 92.35  ? 1    NAG e H4   1 
HETATM 48612 H H5   . NAG BA 2 .    ? 96.400  83.584  138.304 1.00 91.95  ? 1    NAG e H5   1 
HETATM 48613 H H61  . NAG BA 2 .    ? 97.222  82.264  140.121 1.00 92.26  ? 1    NAG e H61  1 
HETATM 48614 H H62  . NAG BA 2 .    ? 98.440  83.279  140.246 1.00 92.25  ? 1    NAG e H62  1 
HETATM 48615 H H81  . NAG BA 2 .    ? 98.660  86.736  132.774 1.00 91.73  ? 1    NAG e H81  1 
HETATM 48616 H H82  . NAG BA 2 .    ? 100.242 86.861  132.645 1.00 92.25  ? 1    NAG e H82  1 
HETATM 48617 H H83  . NAG BA 2 .    ? 99.519  85.494  132.261 1.00 92.35  ? 1    NAG e H83  1 
HETATM 48618 H HN2  . NAG BA 2 .    ? 97.919  84.921  134.254 1.00 92.18  ? 1    NAG e HN2  1 
HETATM 48619 H HO3  . NAG BA 2 .    ? 98.833  82.592  134.489 1.00 92.39  ? 1    NAG e HO3  1 
HETATM 48620 H HO6  . NAG BA 2 .    ? 96.943  84.884  140.685 1.00 91.59  ? 1    NAG e HO6  1 
HETATM 48621 C C1   . NAG BA 2 .    ? 98.132  80.212  138.113 1.00 104.14 ? 2    NAG e C1   1 
HETATM 48622 C C2   . NAG BA 2 .    ? 97.189  79.011  138.247 1.00 104.92 ? 2    NAG e C2   1 
HETATM 48623 C C3   . NAG BA 2 .    ? 97.973  77.785  138.694 1.00 104.49 ? 2    NAG e C3   1 
HETATM 48624 C C4   . NAG BA 2 .    ? 99.123  77.509  137.736 1.00 104.20 ? 2    NAG e C4   1 
HETATM 48625 C C5   . NAG BA 2 .    ? 100.008 78.747  137.595 1.00 104.59 ? 2    NAG e C5   1 
HETATM 48626 C C6   . NAG BA 2 .    ? 101.079 78.590  136.538 1.00 103.77 ? 2    NAG e C6   1 
HETATM 48627 C C7   . NAG BA 2 .    ? 94.862  79.574  138.827 1.00 103.97 ? 2    NAG e C7   1 
HETATM 48628 C C8   . NAG BA 2 .    ? 93.894  79.823  139.946 1.00 103.22 ? 2    NAG e C8   1 
HETATM 48629 N N2   . NAG BA 2 .    ? 96.118  79.290  139.192 1.00 104.58 ? 2    NAG e N2   1 
HETATM 48630 O O3   . NAG BA 2 .    ? 97.105  76.658  138.731 1.00 104.31 ? 2    NAG e O3   1 
HETATM 48631 O O4   . NAG BA 2 .    ? 99.899  76.422  138.227 1.00 104.05 ? 2    NAG e O4   1 
HETATM 48632 O O5   . NAG BA 2 .    ? 99.211  79.884  137.221 1.00 104.93 ? 2    NAG e O5   1 
HETATM 48633 O O6   . NAG BA 2 .    ? 101.983 79.687  136.544 1.00 103.45 ? 2    NAG e O6   1 
HETATM 48634 O O7   . NAG BA 2 .    ? 94.524  79.629  137.649 1.00 103.80 ? 2    NAG e O7   1 
HETATM 48635 H H1   . NAG BA 2 .    ? 98.500  80.420  138.994 1.00 103.35 ? 2    NAG e H1   1 
HETATM 48636 H H2   . NAG BA 2 .    ? 96.800  78.822  137.372 1.00 103.75 ? 2    NAG e H2   1 
HETATM 48637 H H3   . NAG BA 2 .    ? 98.331  77.939  139.589 1.00 103.79 ? 2    NAG e H3   1 
HETATM 48638 H H4   . NAG BA 2 .    ? 98.763  77.272  136.860 1.00 103.76 ? 2    NAG e H4   1 
HETATM 48639 H H5   . NAG BA 2 .    ? 100.436 78.925  138.454 1.00 103.79 ? 2    NAG e H5   1 
HETATM 48640 H H61  . NAG BA 2 .    ? 101.580 77.769  136.713 1.00 103.86 ? 2    NAG e H61  1 
HETATM 48641 H H62  . NAG BA 2 .    ? 100.660 78.524  135.659 1.00 103.57 ? 2    NAG e H62  1 
HETATM 48642 H H81  . NAG BA 2 .    ? 93.985  80.744  140.258 1.00 103.54 ? 2    NAG e H81  1 
HETATM 48643 H H82  . NAG BA 2 .    ? 92.982  79.680  139.627 1.00 103.74 ? 2    NAG e H82  1 
HETATM 48644 H H83  . NAG BA 2 .    ? 94.078  79.210  140.683 1.00 103.69 ? 2    NAG e H83  1 
HETATM 48645 H HN2  . NAG BA 2 .    ? 96.310  79.258  140.083 1.00 103.66 ? 2    NAG e HN2  1 
HETATM 48646 H HO3  . NAG BA 2 .    ? 96.417  76.822  139.268 1.00 103.84 ? 2    NAG e HO3  1 
HETATM 48647 H HO4  . NAG BA 2 .    ? 99.360  75.751  138.446 1.00 103.83 ? 2    NAG e HO4  1 
HETATM 48648 H HO6  . NAG BA 2 .    ? 102.598 79.569  135.914 1.00 103.72 ? 2    NAG e HO6  1 
HETATM 48649 C C1   . NAG CA 2 .    ? 92.131  117.166 88.279  1.00 35.68  ? 1    NAG f C1   1 
HETATM 48650 C C2   . NAG CA 2 .    ? 91.037  116.980 87.235  1.00 32.05  ? 1    NAG f C2   1 
HETATM 48651 C C3   . NAG CA 2 .    ? 90.052  118.138 87.303  1.00 34.10  ? 1    NAG f C3   1 
HETATM 48652 C C4   . NAG CA 2 .    ? 89.489  118.286 88.709  1.00 37.31  ? 1    NAG f C4   1 
HETATM 48653 C C5   . NAG CA 2 .    ? 90.618  118.381 89.735  1.00 37.42  ? 1    NAG f C5   1 
HETATM 48654 C C6   . NAG CA 2 .    ? 90.127  118.328 91.163  1.00 40.61  ? 1    NAG f C6   1 
HETATM 48655 C C7   . NAG CA 2 .    ? 91.755  115.711 85.254  1.00 41.39  ? 1    NAG f C7   1 
HETATM 48656 C C8   . NAG CA 2 .    ? 92.340  115.796 83.873  1.00 36.24  ? 1    NAG f C8   1 
HETATM 48657 N N2   . NAG CA 2 .    ? 91.598  116.874 85.896  1.00 37.44  ? 1    NAG f N2   1 
HETATM 48658 O O3   . NAG CA 2 .    ? 88.993  117.907 86.383  1.00 40.95  ? 1    NAG f O3   1 
HETATM 48659 O O4   . NAG CA 2 .    ? 88.723  119.485 88.773  1.00 43.32  ? 1    NAG f O4   1 
HETATM 48660 O O5   . NAG CA 2 .    ? 91.542  117.292 89.575  1.00 38.12  ? 1    NAG f O5   1 
HETATM 48661 O O6   . NAG CA 2 .    ? 91.170  118.626 92.080  1.00 42.47  ? 1    NAG f O6   1 
HETATM 48662 O O7   . NAG CA 2 .    ? 91.442  114.640 85.762  1.00 40.80  ? 1    NAG f O7   1 
HETATM 48663 H H1   . NAG CA 2 .    ? 92.639  117.974 88.072  1.00 34.11  ? 1    NAG f H1   1 
HETATM 48664 H H2   . NAG CA 2 .    ? 90.553  116.157 87.439  1.00 34.27  ? 1    NAG f H2   1 
HETATM 48665 H H3   . NAG CA 2 .    ? 90.512  118.963 87.055  1.00 34.86  ? 1    NAG f H3   1 
HETATM 48666 H H4   . NAG CA 2 .    ? 88.922  117.519 88.918  1.00 35.58  ? 1    NAG f H4   1 
HETATM 48667 H H5   . NAG CA 2 .    ? 91.096  119.221 89.597  1.00 34.59  ? 1    NAG f H5   1 
HETATM 48668 H H61  . NAG CA 2 .    ? 89.407  118.979 91.278  1.00 36.00  ? 1    NAG f H61  1 
HETATM 48669 H H62  . NAG CA 2 .    ? 89.782  117.434 91.352  1.00 35.83  ? 1    NAG f H62  1 
HETATM 48670 H H81  . NAG CA 2 .    ? 91.736  116.299 83.294  1.00 35.54  ? 1    NAG f H81  1 
HETATM 48671 H H82  . NAG CA 2 .    ? 93.205  116.247 83.910  1.00 35.27  ? 1    NAG f H82  1 
HETATM 48672 H H83  . NAG CA 2 .    ? 92.459  114.896 83.514  1.00 35.46  ? 1    NAG f H83  1 
HETATM 48673 H HN2  . NAG CA 2 .    ? 91.843  117.641 85.467  1.00 35.16  ? 1    NAG f HN2  1 
HETATM 48674 H HO3  . NAG CA 2 .    ? 88.254  118.301 86.679  1.00 36.59  ? 1    NAG f HO3  1 
HETATM 48675 H HO6  . NAG CA 2 .    ? 90.883  118.500 92.911  1.00 35.63  ? 1    NAG f HO6  1 
HETATM 48676 C C1   . NAG CA 2 .    ? 87.324  119.340 89.105  1.00 45.58  ? 2    NAG f C1   1 
HETATM 48677 C C2   . NAG CA 2 .    ? 86.832  120.729 89.503  1.00 43.41  ? 2    NAG f C2   1 
HETATM 48678 C C3   . NAG CA 2 .    ? 85.347  120.682 89.842  1.00 44.50  ? 2    NAG f C3   1 
HETATM 48679 C C4   . NAG CA 2 .    ? 84.559  120.094 88.680  1.00 46.10  ? 2    NAG f C4   1 
HETATM 48680 C C5   . NAG CA 2 .    ? 85.125  118.730 88.284  1.00 44.56  ? 2    NAG f C5   1 
HETATM 48681 C C6   . NAG CA 2 .    ? 84.483  118.166 87.036  1.00 44.57  ? 2    NAG f C6   1 
HETATM 48682 C C7   . NAG CA 2 .    ? 88.412  122.297 90.543  1.00 44.11  ? 2    NAG f C7   1 
HETATM 48683 C C8   . NAG CA 2 .    ? 89.139  122.671 91.802  1.00 42.07  ? 2    NAG f C8   1 
HETATM 48684 N N2   . NAG CA 2 .    ? 87.598  121.239 90.629  1.00 43.81  ? 2    NAG f N2   1 
HETATM 48685 O O3   . NAG CA 2 .    ? 84.879  121.998 90.120  1.00 44.02  ? 2    NAG f O3   1 
HETATM 48686 O O4   . NAG CA 2 .    ? 83.189  119.957 89.043  1.00 45.47  ? 2    NAG f O4   1 
HETATM 48687 O O5   . NAG CA 2 .    ? 86.533  118.839 88.017  1.00 44.92  ? 2    NAG f O5   1 
HETATM 48688 O O6   . NAG CA 2 .    ? 85.098  116.950 86.635  1.00 43.20  ? 2    NAG f O6   1 
HETATM 48689 O O7   . NAG CA 2 .    ? 88.559  122.920 89.498  1.00 44.22  ? 2    NAG f O7   1 
HETATM 48690 H H1   . NAG CA 2 .    ? 87.233  118.741 89.871  1.00 41.63  ? 2    NAG f H1   1 
HETATM 48691 H H2   . NAG CA 2 .    ? 86.950  121.328 88.741  1.00 41.60  ? 2    NAG f H2   1 
HETATM 48692 H H3   . NAG CA 2 .    ? 85.214  120.126 90.633  1.00 42.08  ? 2    NAG f H3   1 
HETATM 48693 H H4   . NAG CA 2 .    ? 84.622  120.698 87.915  1.00 41.99  ? 2    NAG f H4   1 
HETATM 48694 H H5   . NAG CA 2 .    ? 84.986  118.105 89.021  1.00 41.72  ? 2    NAG f H5   1 
HETATM 48695 H H61  . NAG CA 2 .    ? 83.536  118.002 87.209  1.00 42.30  ? 2    NAG f H61  1 
HETATM 48696 H H62  . NAG CA 2 .    ? 84.565  118.816 86.311  1.00 42.33  ? 2    NAG f H62  1 
HETATM 48697 H H81  . NAG CA 2 .    ? 89.699  123.454 91.638  1.00 39.40  ? 2    NAG f H81  1 
HETATM 48698 H H82  . NAG CA 2 .    ? 88.497  122.871 92.510  1.00 42.00  ? 2    NAG f H82  1 
HETATM 48699 H H83  . NAG CA 2 .    ? 89.706  121.925 92.079  1.00 39.93  ? 2    NAG f H83  1 
HETATM 48700 H HN2  . NAG CA 2 .    ? 87.530  120.809 91.430  1.00 41.77  ? 2    NAG f HN2  1 
HETATM 48701 H HO3  . NAG CA 2 .    ? 83.992  121.994 90.171  1.00 42.38  ? 2    NAG f HO3  1 
HETATM 48702 H HO4  . NAG CA 2 .    ? 82.685  119.945 88.312  1.00 42.06  ? 2    NAG f HO4  1 
HETATM 48703 H HO6  . NAG CA 2 .    ? 84.671  116.620 85.929  1.00 42.07  ? 2    NAG f HO6  1 
HETATM 48704 C C1   . NAG DA 2 .    ? 90.256  136.274 98.187  1.00 43.18  ? 1    NAG g C1   1 
HETATM 48705 C C2   . NAG DA 2 .    ? 89.086  136.921 97.491  1.00 44.36  ? 1    NAG g C2   1 
HETATM 48706 C C3   . NAG DA 2 .    ? 88.332  137.755 98.515  1.00 44.93  ? 1    NAG g C3   1 
HETATM 48707 C C4   . NAG DA 2 .    ? 87.863  136.867 99.665  1.00 46.66  ? 1    NAG g C4   1 
HETATM 48708 C C5   . NAG DA 2 .    ? 89.035  136.058 100.238 1.00 46.68  ? 1    NAG g C5   1 
HETATM 48709 C C6   . NAG DA 2 .    ? 88.593  134.973 101.191 1.00 46.07  ? 1    NAG g C6   1 
HETATM 48710 C C7   . NAG DA 2 .    ? 89.689  137.266 95.134  1.00 46.42  ? 1    NAG g C7   1 
HETATM 48711 C C8   . NAG DA 2 .    ? 90.126  138.256 94.096  1.00 47.70  ? 1    NAG g C8   1 
HETATM 48712 N N2   . NAG DA 2 .    ? 89.516  137.746 96.372  1.00 43.40  ? 1    NAG g N2   1 
HETATM 48713 O O3   . NAG DA 2 .    ? 87.220  138.385 97.893  1.00 50.08  ? 1    NAG g O3   1 
HETATM 48714 O O4   . NAG DA 2 .    ? 87.361  137.664 100.735 1.00 51.59  ? 1    NAG g O4   1 
HETATM 48715 O O5   . NAG DA 2 .    ? 89.773  135.408 99.188  1.00 45.15  ? 1    NAG g O5   1 
HETATM 48716 O O6   . NAG DA 2 .    ? 88.351  135.498 102.489 1.00 47.00  ? 1    NAG g O6   1 
HETATM 48717 O O7   . NAG DA 2 .    ? 89.502  136.086 94.865  1.00 48.19  ? 1    NAG g O7   1 
HETATM 48718 H H1   . NAG DA 2 .    ? 90.801  136.970 98.600  1.00 42.60  ? 1    NAG g H1   1 
HETATM 48719 H H2   . NAG DA 2 .    ? 88.491  136.222 97.159  1.00 44.60  ? 1    NAG g H2   1 
HETATM 48720 H H3   . NAG DA 2 .    ? 88.930  138.442 98.867  1.00 44.28  ? 1    NAG g H3   1 
HETATM 48721 H H4   . NAG DA 2 .    ? 87.167  136.260 99.349  1.00 44.55  ? 1    NAG g H4   1 
HETATM 48722 H H5   . NAG DA 2 .    ? 89.633  136.667 100.712 1.00 43.67  ? 1    NAG g H5   1 
HETATM 48723 H H61  . NAG DA 2 .    ? 87.773  134.560 100.856 1.00 44.77  ? 1    NAG g H61  1 
HETATM 48724 H H62  . NAG DA 2 .    ? 89.291  134.293 101.250 1.00 44.06  ? 1    NAG g H62  1 
HETATM 48725 H H81  . NAG DA 2 .    ? 90.313  137.790 93.258  1.00 45.10  ? 1    NAG g H81  1 
HETATM 48726 H H82  . NAG DA 2 .    ? 90.930  138.720 94.396  1.00 44.74  ? 1    NAG g H82  1 
HETATM 48727 H H83  . NAG DA 2 .    ? 89.412  138.907 93.947  1.00 45.49  ? 1    NAG g H83  1 
HETATM 48728 H HN2  . NAG DA 2 .    ? 89.665  138.635 96.516  1.00 44.39  ? 1    NAG g HN2  1 
HETATM 48729 H HO3  . NAG DA 2 .    ? 86.665  138.697 98.513  1.00 45.45  ? 1    NAG g HO3  1 
HETATM 48730 H HO6  . NAG DA 2 .    ? 89.107  135.824 102.821 1.00 43.94  ? 1    NAG g HO6  1 
HETATM 48731 C C1   . NAG DA 2 .    ? 85.942  137.872 100.815 1.00 56.51  ? 2    NAG g C1   1 
HETATM 48732 C C2   . NAG DA 2 .    ? 85.615  138.395 102.211 1.00 56.37  ? 2    NAG g C2   1 
HETATM 48733 C C3   . NAG DA 2 .    ? 84.136  138.724 102.307 1.00 57.79  ? 2    NAG g C3   1 
HETATM 48734 C C4   . NAG DA 2 .    ? 83.773  139.759 101.256 1.00 59.54  ? 2    NAG g C4   1 
HETATM 48735 C C5   . NAG DA 2 .    ? 84.112  139.213 99.871  1.00 59.26  ? 2    NAG g C5   1 
HETATM 48736 C C6   . NAG DA 2 .    ? 83.913  140.229 98.770  1.00 56.38  ? 2    NAG g C6   1 
HETATM 48737 C C7   . NAG DA 2 .    ? 86.889  137.688 104.191 1.00 58.12  ? 2    NAG g C7   1 
HETATM 48738 C C8   . NAG DA 2 .    ? 87.108  136.599 105.200 1.00 55.86  ? 2    NAG g C8   1 
HETATM 48739 N N2   . NAG DA 2 .    ? 85.979  137.436 103.243 1.00 57.47  ? 2    NAG g N2   1 
HETATM 48740 O O3   . NAG DA 2 .    ? 83.851  139.229 103.607 1.00 58.20  ? 2    NAG g O3   1 
HETATM 48741 O O4   . NAG DA 2 .    ? 82.387  140.072 101.337 1.00 57.65  ? 2    NAG g O4   1 
HETATM 48742 O O5   . NAG DA 2 .    ? 85.496  138.818 99.823  1.00 59.15  ? 2    NAG g O5   1 
HETATM 48743 O O6   . NAG DA 2 .    ? 84.393  139.741 97.526  1.00 54.94  ? 2    NAG g O6   1 
HETATM 48744 O O7   . NAG DA 2 .    ? 87.504  138.748 104.235 1.00 56.18  ? 2    NAG g O7   1 
HETATM 48745 H H1   . NAG DA 2 .    ? 85.480  137.023 100.678 1.00 54.77  ? 2    NAG g H1   1 
HETATM 48746 H H2   . NAG DA 2 .    ? 86.117  139.220 102.355 1.00 55.14  ? 2    NAG g H2   1 
HETATM 48747 H H3   . NAG DA 2 .    ? 83.612  137.914 102.157 1.00 55.71  ? 2    NAG g H3   1 
HETATM 48748 H H4   . NAG DA 2 .    ? 84.290  140.572 101.415 1.00 55.97  ? 2    NAG g H4   1 
HETATM 48749 H H5   . NAG DA 2 .    ? 83.549  138.436 99.691  1.00 55.75  ? 2    NAG g H5   1 
HETATM 48750 H H61  . NAG DA 2 .    ? 82.961  140.436 98.690  1.00 55.64  ? 2    NAG g H61  1 
HETATM 48751 H H62  . NAG DA 2 .    ? 84.396  141.047 98.998  1.00 55.69  ? 2    NAG g H62  1 
HETATM 48752 H H81  . NAG DA 2 .    ? 87.966  136.729 105.646 1.00 54.41  ? 2    NAG g H81  1 
HETATM 48753 H H82  . NAG DA 2 .    ? 87.089  135.727 104.762 1.00 54.91  ? 2    NAG g H82  1 
HETATM 48754 H H83  . NAG DA 2 .    ? 86.396  136.639 105.868 1.00 55.21  ? 2    NAG g H83  1 
HETATM 48755 H HN2  . NAG DA 2 .    ? 85.539  136.637 103.268 1.00 55.43  ? 2    NAG g HN2  1 
HETATM 48756 H HO3  . NAG DA 2 .    ? 84.085  138.633 104.222 1.00 55.90  ? 2    NAG g HO3  1 
HETATM 48757 H HO4  . NAG DA 2 .    ? 82.171  140.242 102.183 1.00 55.86  ? 2    NAG g HO4  1 
HETATM 48758 H HO6  . NAG DA 2 .    ? 84.188  140.319 96.883  1.00 55.89  ? 2    NAG g HO6  1 
HETATM 48759 C C1   . NAG EA 3 .    ? 96.912  98.515  88.375  1.00 48.74  ? 1    NAG h C1   1 
HETATM 48760 C C2   . NAG EA 3 .    ? 95.872  98.927  89.398  1.00 51.31  ? 1    NAG h C2   1 
HETATM 48761 C C3   . NAG EA 3 .    ? 95.873  97.911  90.542  1.00 53.69  ? 1    NAG h C3   1 
HETATM 48762 C C4   . NAG EA 3 .    ? 95.618  96.498  90.026  1.00 55.13  ? 1    NAG h C4   1 
HETATM 48763 C C5   . NAG EA 3 .    ? 96.566  96.133  88.883  1.00 54.61  ? 1    NAG h C5   1 
HETATM 48764 C C6   . NAG EA 3 .    ? 96.140  94.888  88.133  1.00 53.21  ? 1    NAG h C6   1 
HETATM 48765 C C7   . NAG EA 3 .    ? 95.603  101.375 89.418  1.00 55.36  ? 1    NAG h C7   1 
HETATM 48766 C C8   . NAG EA 3 .    ? 96.036  102.662 90.061  1.00 51.34  ? 1    NAG h C8   1 
HETATM 48767 N N2   . NAG EA 3 .    ? 96.161  100.260 89.904  1.00 54.91  ? 1    NAG h N2   1 
HETATM 48768 O O3   . NAG EA 3 .    ? 94.875  98.253  91.497  1.00 53.34  ? 1    NAG h O3   1 
HETATM 48769 O O4   . NAG EA 3 .    ? 95.852  95.565  91.078  1.00 58.01  ? 1    NAG h O4   1 
HETATM 48770 O O5   . NAG EA 3 .    ? 96.628  97.187  87.909  1.00 51.45  ? 1    NAG h O5   1 
HETATM 48771 O O6   . NAG EA 3 .    ? 96.595  94.917  86.784  1.00 54.67  ? 1    NAG h O6   1 
HETATM 48772 O O7   . NAG EA 3 .    ? 94.791  101.349 88.501  1.00 52.06  ? 1    NAG h O7   1 
HETATM 48773 H H1   . NAG EA 3 .    ? 97.797  98.533  88.787  1.00 50.46  ? 1    NAG h H1   1 
HETATM 48774 H H2   . NAG EA 3 .    ? 94.991  98.925  88.977  1.00 51.35  ? 1    NAG h H2   1 
HETATM 48775 H H3   . NAG EA 3 .    ? 96.746  97.932  90.979  1.00 51.34  ? 1    NAG h H3   1 
HETATM 48776 H H4   . NAG EA 3 .    ? 94.694  96.426  89.719  1.00 52.00  ? 1    NAG h H4   1 
HETATM 48777 H H5   . NAG EA 3 .    ? 97.460  95.989  89.247  1.00 51.79  ? 1    NAG h H5   1 
HETATM 48778 H H61  . NAG EA 3 .    ? 96.521  94.106  88.578  1.00 51.98  ? 1    NAG h H61  1 
HETATM 48779 H H62  . NAG EA 3 .    ? 95.166  94.817  88.149  1.00 52.03  ? 1    NAG h H62  1 
HETATM 48780 H H81  . NAG EA 3 .    ? 95.453  103.388 89.769  1.00 49.63  ? 1    NAG h H81  1 
HETATM 48781 H H82  . NAG EA 3 .    ? 95.991  102.577 91.033  1.00 50.85  ? 1    NAG h H82  1 
HETATM 48782 H H83  . NAG EA 3 .    ? 96.954  102.860 89.797  1.00 48.90  ? 1    NAG h H83  1 
HETATM 48783 H HN2  . NAG EA 3 .    ? 96.763  100.342 90.585  1.00 51.52  ? 1    NAG h HN2  1 
HETATM 48784 H HO3  . NAG EA 3 .    ? 94.623  97.520  91.931  1.00 51.89  ? 1    NAG h HO3  1 
HETATM 48785 C C1   . NAG EA 3 .    ? 94.692  94.795  91.486  1.00 65.17  ? 2    NAG h C1   1 
HETATM 48786 C C2   . NAG EA 3 .    ? 95.145  93.615  92.320  1.00 65.40  ? 2    NAG h C2   1 
HETATM 48787 C C3   . NAG EA 3 .    ? 93.930  92.785  92.686  1.00 65.10  ? 2    NAG h C3   1 
HETATM 48788 C C4   . NAG EA 3 .    ? 92.925  93.646  93.441  1.00 65.97  ? 2    NAG h C4   1 
HETATM 48789 C C5   . NAG EA 3 .    ? 92.607  94.938  92.673  1.00 65.83  ? 2    NAG h C5   1 
HETATM 48790 C C6   . NAG EA 3 .    ? 91.833  95.935  93.503  1.00 65.57  ? 2    NAG h C6   1 
HETATM 48791 C C7   . NAG EA 3 .    ? 97.421  92.777  91.938  1.00 65.07  ? 2    NAG h C7   1 
HETATM 48792 C C8   . NAG EA 3 .    ? 98.287  91.867  91.116  1.00 65.07  ? 2    NAG h C8   1 
HETATM 48793 N N2   . NAG EA 3 .    ? 96.124  92.801  91.615  1.00 64.85  ? 2    NAG h N2   1 
HETATM 48794 O O3   . NAG EA 3 .    ? 94.324  91.683  93.496  1.00 63.54  ? 2    NAG h O3   1 
HETATM 48795 O O4   . NAG EA 3 .    ? 91.724  92.907  93.631  1.00 66.11  ? 2    NAG h O4   1 
HETATM 48796 O O5   . NAG EA 3 .    ? 93.816  95.602  92.259  1.00 67.36  ? 2    NAG h O5   1 
HETATM 48797 O O6   . NAG EA 3 .    ? 91.771  97.206  92.869  1.00 64.97  ? 2    NAG h O6   1 
HETATM 48798 O O7   . NAG EA 3 .    ? 97.874  93.457  92.852  1.00 63.53  ? 2    NAG h O7   1 
HETATM 48799 H H1   . NAG EA 3 .    ? 94.222  94.466  90.696  1.00 63.07  ? 2    NAG h H1   1 
HETATM 48800 H H2   . NAG EA 3 .    ? 95.544  93.950  93.146  1.00 63.78  ? 2    NAG h H2   1 
HETATM 48801 H H3   . NAG EA 3 .    ? 93.513  92.447  91.870  1.00 64.06  ? 2    NAG h H3   1 
HETATM 48802 H H4   . NAG EA 3 .    ? 93.295  93.878  94.314  1.00 64.10  ? 2    NAG h H4   1 
HETATM 48803 H H5   . NAG EA 3 .    ? 92.082  94.713  91.881  1.00 63.85  ? 2    NAG h H5   1 
HETATM 48804 H H61  . NAG EA 3 .    ? 90.925  95.602  93.647  1.00 64.36  ? 2    NAG h H61  1 
HETATM 48805 H H62  . NAG EA 3 .    ? 92.273  96.039  94.369  1.00 64.01  ? 2    NAG h H62  1 
HETATM 48806 H H81  . NAG EA 3 .    ? 97.884  90.978  91.079  1.00 64.06  ? 2    NAG h H81  1 
HETATM 48807 H H82  . NAG EA 3 .    ? 98.365  92.221  90.210  1.00 63.78  ? 2    NAG h H82  1 
HETATM 48808 H H83  . NAG EA 3 .    ? 99.174  91.806  91.519  1.00 63.98  ? 2    NAG h H83  1 
HETATM 48809 H HN2  . NAG EA 3 .    ? 95.836  92.269  90.932  1.00 63.80  ? 2    NAG h HN2  1 
HETATM 48810 H HO3  . NAG EA 3 .    ? 94.876  91.155  93.042  1.00 64.06  ? 2    NAG h HO3  1 
HETATM 48811 H HO4  . NAG EA 3 .    ? 91.920  92.094  93.930  1.00 64.19  ? 2    NAG h HO4  1 
HETATM 48812 H HO6  . NAG EA 3 .    ? 91.195  97.726  93.301  1.00 64.17  ? 2    NAG h HO6  1 
HETATM 48813 C C1   . FUC EA 3 .    ? 95.543  94.719  85.804  1.00 57.42  ? 3    FUC h C1   1 
HETATM 48814 C C2   . FUC EA 3 .    ? 94.771  96.027  85.571  1.00 58.17  ? 3    FUC h C2   1 
HETATM 48815 C C3   . FUC EA 3 .    ? 95.730  97.066  84.966  1.00 58.35  ? 3    FUC h C3   1 
HETATM 48816 C C4   . FUC EA 3 .    ? 96.214  96.577  83.609  1.00 59.15  ? 3    FUC h C4   1 
HETATM 48817 C C5   . FUC EA 3 .    ? 96.918  95.220  83.813  1.00 60.54  ? 3    FUC h C5   1 
HETATM 48818 C C6   . FUC EA 3 .    ? 97.363  94.547  82.510  1.00 58.20  ? 3    FUC h C6   1 
HETATM 48819 O O2   . FUC EA 3 .    ? 94.128  96.511  86.741  1.00 56.75  ? 3    FUC h O2   1 
HETATM 48820 O O3   . FUC EA 3 .    ? 95.107  98.347  84.832  1.00 57.60  ? 3    FUC h O3   1 
HETATM 48821 O O4   . FUC EA 3 .    ? 95.115  96.445  82.716  1.00 58.25  ? 3    FUC h O4   1 
HETATM 48822 O O5   . FUC EA 3 .    ? 96.067  94.275  84.543  1.00 59.30  ? 3    FUC h O5   1 
HETATM 48823 H H1   . FUC EA 3 .    ? 94.863  93.920  86.130  1.00 56.89  ? 3    FUC h H1   1 
HETATM 48824 H H2   . FUC EA 3 .    ? 93.981  95.827  84.836  1.00 57.09  ? 3    FUC h H2   1 
HETATM 48825 H H3   . FUC EA 3 .    ? 96.603  97.143  85.612  1.00 56.16  ? 3    FUC h H3   1 
HETATM 48826 H H4   . FUC EA 3 .    ? 96.958  97.291  83.212  1.00 56.23  ? 3    FUC h H4   1 
HETATM 48827 H H5   . FUC EA 3 .    ? 97.801  95.423  84.435  1.00 56.87  ? 3    FUC h H5   1 
HETATM 48828 H H61  . FUC EA 3 .    ? 97.928  93.637  82.726  1.00 56.72  ? 3    FUC h H61  1 
HETATM 48829 H H62  . FUC EA 3 .    ? 96.495  94.300  81.897  1.00 56.93  ? 3    FUC h H62  1 
HETATM 48830 H H63  . FUC EA 3 .    ? 98.010  95.225  81.937  1.00 56.82  ? 3    FUC h H63  1 
HETATM 48831 H HO2  . FUC EA 3 .    ? 93.667  97.322  86.473  1.00 56.77  ? 3    FUC h HO2  1 
HETATM 48832 H HO3  . FUC EA 3 .    ? 94.628  98.326  83.989  1.00 56.49  ? 3    FUC h HO3  1 
HETATM 48833 H HO4  . FUC EA 3 .    ? 95.511  96.358  81.833  1.00 56.91  ? 3    FUC h HO4  1 
HETATM 48834 C C1   . NAG FA 2 .    ? 97.452  104.764 72.169  1.00 49.22  ? 1    NAG i C1   1 
HETATM 48835 C C2   . NAG FA 2 .    ? 96.042  104.368 71.750  1.00 48.22  ? 1    NAG i C2   1 
HETATM 48836 C C3   . NAG FA 2 .    ? 95.838  104.619 70.256  1.00 51.03  ? 1    NAG i C3   1 
HETATM 48837 C C4   . NAG FA 2 .    ? 96.245  106.030 69.846  1.00 53.58  ? 1    NAG i C4   1 
HETATM 48838 C C5   . NAG FA 2 .    ? 97.613  106.418 70.410  1.00 50.27  ? 1    NAG i C5   1 
HETATM 48839 C C6   . NAG FA 2 .    ? 97.917  107.893 70.276  1.00 51.03  ? 1    NAG i C6   1 
HETATM 48840 C C7   . NAG FA 2 .    ? 95.153  102.545 73.146  1.00 51.20  ? 1    NAG i C7   1 
HETATM 48841 C C8   . NAG FA 2 .    ? 95.050  101.059 73.314  1.00 50.56  ? 1    NAG i C8   1 
HETATM 48842 N N2   . NAG FA 2 .    ? 95.815  102.966 72.063  1.00 48.78  ? 1    NAG i N2   1 
HETATM 48843 O O3   . NAG FA 2 .    ? 94.465  104.424 69.941  1.00 49.73  ? 1    NAG i O3   1 
HETATM 48844 O O4   . NAG FA 2 .    ? 96.311  106.086 68.422  1.00 55.42  ? 1    NAG i O4   1 
HETATM 48845 O O5   . NAG FA 2 .    ? 97.699  106.110 71.810  1.00 48.59  ? 1    NAG i O5   1 
HETATM 48846 O O6   . NAG FA 2 .    ? 98.818  108.140 69.206  1.00 51.19  ? 1    NAG i O6   1 
HETATM 48847 O O7   . NAG FA 2 .    ? 94.663  103.326 73.953  1.00 49.90  ? 1    NAG i O7   1 
HETATM 48848 H H1   . NAG FA 2 .    ? 98.096  104.183 71.721  1.00 47.37  ? 1    NAG i H1   1 
HETATM 48849 H H2   . NAG FA 2 .    ? 95.402  104.914 72.245  1.00 48.24  ? 1    NAG i H2   1 
HETATM 48850 H H3   . NAG FA 2 .    ? 96.372  103.976 69.751  1.00 48.78  ? 1    NAG i H3   1 
HETATM 48851 H H4   . NAG FA 2 .    ? 95.573  106.664 70.164  1.00 49.21  ? 1    NAG i H4   1 
HETATM 48852 H H5   . NAG FA 2 .    ? 98.301  105.914 69.936  1.00 47.62  ? 1    NAG i H5   1 
HETATM 48853 H H61  . NAG FA 2 .    ? 97.088  108.385 70.122  1.00 48.84  ? 1    NAG i H61  1 
HETATM 48854 H H62  . NAG FA 2 .    ? 98.322  108.211 71.106  1.00 48.49  ? 1    NAG i H62  1 
HETATM 48855 H H81  . NAG FA 2 .    ? 94.497  100.854 74.092  1.00 48.65  ? 1    NAG i H81  1 
HETATM 48856 H H82  . NAG FA 2 .    ? 94.656  100.658 72.516  1.00 48.83  ? 1    NAG i H82  1 
HETATM 48857 H H83  . NAG FA 2 .    ? 95.944  100.691 73.453  1.00 47.91  ? 1    NAG i H83  1 
HETATM 48858 H HN2  . NAG FA 2 .    ? 96.169  102.337 71.505  1.00 48.09  ? 1    NAG i HN2  1 
HETATM 48859 H HO3  . NAG FA 2 .    ? 94.297  104.751 69.132  1.00 49.12  ? 1    NAG i HO3  1 
HETATM 48860 H HO6  . NAG FA 2 .    ? 99.103  108.980 69.244  1.00 48.79  ? 1    NAG i HO6  1 
HETATM 48861 C C1   . NAG FA 2 .    ? 95.736  107.254 67.791  1.00 60.14  ? 2    NAG i C1   1 
HETATM 48862 C C2   . NAG FA 2 .    ? 96.158  107.240 66.302  1.00 59.67  ? 2    NAG i C2   1 
HETATM 48863 C C3   . NAG FA 2 .    ? 95.434  108.330 65.506  1.00 59.88  ? 2    NAG i C3   1 
HETATM 48864 C C4   . NAG FA 2 .    ? 93.933  108.284 65.744  1.00 60.35  ? 2    NAG i C4   1 
HETATM 48865 C C5   . NAG FA 2 .    ? 93.653  108.388 67.232  1.00 60.13  ? 2    NAG i C5   1 
HETATM 48866 C C6   . NAG FA 2 .    ? 92.183  108.315 67.575  1.00 61.00  ? 2    NAG i C6   1 
HETATM 48867 C C7   . NAG FA 2 .    ? 98.430  106.486 65.715  1.00 60.99  ? 2    NAG i C7   1 
HETATM 48868 C C8   . NAG FA 2 .    ? 99.884  106.858 65.691  1.00 58.94  ? 2    NAG i C8   1 
HETATM 48869 N N2   . NAG FA 2 .    ? 97.598  107.417 66.192  1.00 60.20  ? 2    NAG i N2   1 
HETATM 48870 O O3   . NAG FA 2 .    ? 95.699  108.155 64.118  1.00 62.07  ? 2    NAG i O3   1 
HETATM 48871 O O4   . NAG FA 2 .    ? 93.297  109.358 65.060  1.00 58.67  ? 2    NAG i O4   1 
HETATM 48872 O O5   . NAG FA 2 .    ? 94.301  107.297 67.903  1.00 59.40  ? 2    NAG i O5   1 
HETATM 48873 O O6   . NAG FA 2 .    ? 91.974  108.503 68.968  1.00 60.25  ? 2    NAG i O6   1 
HETATM 48874 O O7   . NAG FA 2 .    ? 98.030  105.394 65.321  1.00 59.96  ? 2    NAG i O7   1 
HETATM 48875 H H1   . NAG FA 2 .    ? 96.105  108.056 68.206  1.00 58.33  ? 2    NAG i H1   1 
HETATM 48876 H H2   . NAG FA 2 .    ? 95.914  106.375 65.920  1.00 58.41  ? 2    NAG i H2   1 
HETATM 48877 H H3   . NAG FA 2 .    ? 95.772  109.204 65.781  1.00 58.79  ? 2    NAG i H3   1 
HETATM 48878 H H4   . NAG FA 2 .    ? 93.578  107.438 65.408  1.00 58.91  ? 2    NAG i H4   1 
HETATM 48879 H H5   . NAG FA 2 .    ? 94.016  109.231 67.565  1.00 58.77  ? 2    NAG i H5   1 
HETATM 48880 H H61  . NAG FA 2 .    ? 91.707  109.016 67.088  1.00 59.18  ? 2    NAG i H61  1 
HETATM 48881 H H62  . NAG FA 2 .    ? 91.828  107.445 67.310  1.00 58.94  ? 2    NAG i H62  1 
HETATM 48882 H H81  . NAG FA 2 .    ? 100.388 106.185 65.194  1.00 58.32  ? 2    NAG i H81  1 
HETATM 48883 H H82  . NAG FA 2 .    ? 99.992  107.728 65.261  1.00 58.71  ? 2    NAG i H82  1 
HETATM 48884 H H83  . NAG FA 2 .    ? 100.219 106.906 66.607  1.00 58.14  ? 2    NAG i H83  1 
HETATM 48885 H HN2  . NAG FA 2 .    ? 97.955  108.209 66.472  1.00 58.41  ? 2    NAG i HN2  1 
HETATM 48886 H HO3  . NAG FA 2 .    ? 96.574  108.178 63.970  1.00 59.16  ? 2    NAG i HO3  1 
HETATM 48887 H HO4  . NAG FA 2 .    ? 93.565  109.370 64.213  1.00 58.78  ? 2    NAG i HO4  1 
HETATM 48888 H HO6  . NAG FA 2 .    ? 91.110  108.418 69.154  1.00 59.04  ? 2    NAG i HO6  1 
HETATM 48889 C C1   . NAG GA 2 .    ? 112.932 92.896  68.743  1.00 53.12  ? 1    NAG j C1   1 
HETATM 48890 C C2   . NAG GA 2 .    ? 112.368 91.486  68.937  1.00 53.94  ? 1    NAG j C2   1 
HETATM 48891 C C3   . NAG GA 2 .    ? 113.468 90.454  68.714  1.00 53.31  ? 1    NAG j C3   1 
HETATM 48892 C C4   . NAG GA 2 .    ? 114.076 90.620  67.329  1.00 54.55  ? 1    NAG j C4   1 
HETATM 48893 C C5   . NAG GA 2 .    ? 114.598 92.045  67.159  1.00 52.94  ? 1    NAG j C5   1 
HETATM 48894 C C6   . NAG GA 2 .    ? 115.091 92.331  65.760  1.00 52.21  ? 1    NAG j C6   1 
HETATM 48895 C C7   . NAG GA 2 .    ? 110.523 90.949  70.469  1.00 55.80  ? 1    NAG j C7   1 
HETATM 48896 C C8   . NAG GA 2 .    ? 110.109 90.796  71.903  1.00 53.44  ? 1    NAG j C8   1 
HETATM 48897 N N2   . NAG GA 2 .    ? 111.791 91.320  70.262  1.00 55.90  ? 1    NAG j N2   1 
HETATM 48898 O O3   . NAG GA 2 .    ? 112.928 89.145  68.851  1.00 55.68  ? 1    NAG j O3   1 
HETATM 48899 O O4   . NAG GA 2 .    ? 115.160 89.709  67.169  1.00 55.29  ? 1    NAG j O4   1 
HETATM 48900 O O5   . NAG GA 2 .    ? 113.555 92.997  67.434  1.00 54.86  ? 1    NAG j O5   1 
HETATM 48901 O O6   . NAG GA 2 .    ? 114.054 92.167  64.802  1.00 53.22  ? 1    NAG j O6   1 
HETATM 48902 O O7   . NAG GA 2 .    ? 109.745 90.746  69.542  1.00 54.67  ? 1    NAG j O7   1 
HETATM 48903 H H1   . NAG GA 2 .    ? 113.600 93.075  69.432  1.00 51.90  ? 1    NAG j H1   1 
HETATM 48904 H H2   . NAG GA 2 .    ? 111.674 91.338  68.267  1.00 52.67  ? 1    NAG j H2   1 
HETATM 48905 H H3   . NAG GA 2 .    ? 114.166 90.581  69.385  1.00 52.71  ? 1    NAG j H3   1 
HETATM 48906 H H4   . NAG GA 2 .    ? 113.393 90.444  66.654  1.00 52.98  ? 1    NAG j H4   1 
HETATM 48907 H H5   . NAG GA 2 .    ? 115.332 92.189  67.787  1.00 52.56  ? 1    NAG j H5   1 
HETATM 48908 H H61  . NAG GA 2 .    ? 115.423 93.248  65.715  1.00 52.80  ? 1    NAG j H61  1 
HETATM 48909 H H62  . NAG GA 2 .    ? 115.821 91.718  65.545  1.00 53.07  ? 1    NAG j H62  1 
HETATM 48910 H H81  . NAG GA 2 .    ? 109.162 90.562  71.947  1.00 53.12  ? 1    NAG j H81  1 
HETATM 48911 H H82  . NAG GA 2 .    ? 110.632 90.079  72.311  1.00 53.03  ? 1    NAG j H82  1 
HETATM 48912 H H83  . NAG GA 2 .    ? 110.266 91.628  72.388  1.00 52.74  ? 1    NAG j H83  1 
HETATM 48913 H HN2  . NAG GA 2 .    ? 112.330 91.444  70.987  1.00 52.93  ? 1    NAG j HN2  1 
HETATM 48914 H HO3  . NAG GA 2 .    ? 113.410 88.572  68.372  1.00 53.56  ? 1    NAG j HO3  1 
HETATM 48915 H HO6  . NAG GA 2 .    ? 114.333 92.456  64.009  1.00 53.07  ? 1    NAG j HO6  1 
HETATM 48916 C C1   . NAG GA 2 .    ? 114.924 88.592  66.282  1.00 10.58  ? 2    NAG j C1   1 
HETATM 48917 C C2   . NAG GA 2 .    ? 116.293 88.121  65.800  1.00 10.58  ? 2    NAG j C2   1 
HETATM 48918 C C3   . NAG GA 2 .    ? 116.139 86.908  64.890  1.00 10.58  ? 2    NAG j C3   1 
HETATM 48919 C C4   . NAG GA 2 .    ? 115.388 85.809  65.625  1.00 10.58  ? 2    NAG j C4   1 
HETATM 48920 C C5   . NAG GA 2 .    ? 114.036 86.333  66.098  1.00 10.58  ? 2    NAG j C5   1 
HETATM 48921 C C6   . NAG GA 2 .    ? 113.269 85.330  66.933  1.00 10.58  ? 2    NAG j C6   1 
HETATM 48922 C C7   . NAG GA 2 .    ? 118.219 89.602  65.442  1.00 10.58  ? 2    NAG j C7   1 
HETATM 48923 C C8   . NAG GA 2 .    ? 118.766 90.755  64.653  1.00 10.58  ? 2    NAG j C8   1 
HETATM 48924 N N2   . NAG GA 2 .    ? 116.987 89.200  65.115  1.00 10.58  ? 2    NAG j N2   1 
HETATM 48925 O O3   . NAG GA 2 .    ? 117.425 86.431  64.506  1.00 10.58  ? 2    NAG j O3   1 
HETATM 48926 O O4   . NAG GA 2 .    ? 115.191 84.691  64.767  1.00 10.58  ? 2    NAG j O4   1 
HETATM 48927 O O5   . NAG GA 2 .    ? 114.227 87.501  66.915  1.00 10.58  ? 2    NAG j O5   1 
HETATM 48928 O O6   . NAG GA 2 .    ? 111.987 85.824  67.298  1.00 10.58  ? 2    NAG j O6   1 
HETATM 48929 O O7   . NAG GA 2 .    ? 118.865 89.060  66.333  1.00 10.58  ? 2    NAG j O7   1 
HETATM 48930 H H1   . NAG GA 2 .    ? 114.410 88.892  65.508  1.00 10.58  ? 2    NAG j H1   1 
HETATM 48931 H H2   . NAG GA 2 .    ? 116.817 87.849  66.578  1.00 10.58  ? 2    NAG j H2   1 
HETATM 48932 H H3   . NAG GA 2 .    ? 115.639 87.160  64.090  1.00 10.58  ? 2    NAG j H3   1 
HETATM 48933 H H4   . NAG GA 2 .    ? 115.909 85.525  66.401  1.00 10.58  ? 2    NAG j H4   1 
HETATM 48934 H H5   . NAG GA 2 .    ? 113.499 86.571  65.318  1.00 10.58  ? 2    NAG j H5   1 
HETATM 48935 H H61  . NAG GA 2 .    ? 113.775 85.129  67.744  1.00 10.58  ? 2    NAG j H61  1 
HETATM 48936 H H62  . NAG GA 2 .    ? 113.154 84.507  66.420  1.00 10.58  ? 2    NAG j H62  1 
HETATM 48937 H H81  . NAG GA 2 .    ? 118.510 91.588  65.093  1.00 10.58  ? 2    NAG j H81  1 
HETATM 48938 H H82  . NAG GA 2 .    ? 119.740 90.698  64.615  1.00 10.58  ? 2    NAG j H82  1 
HETATM 48939 H H83  . NAG GA 2 .    ? 118.400 90.742  63.748  1.00 10.58  ? 2    NAG j H83  1 
HETATM 48940 H HN2  . NAG GA 2 .    ? 116.548 89.645  64.451  1.00 10.58  ? 2    NAG j HN2  1 
HETATM 48941 H HO3  . NAG GA 2 .    ? 117.874 87.071  64.086  1.00 10.58  ? 2    NAG j HO3  1 
HETATM 48942 H HO4  . NAG GA 2 .    ? 115.971 84.434  64.430  1.00 10.58  ? 2    NAG j HO4  1 
HETATM 48943 H HO6  . NAG GA 2 .    ? 111.563 85.220  67.792  1.00 10.58  ? 2    NAG j HO6  1 
HETATM 48944 C C1   . NAG HA 4 .    ? 127.602 168.901 152.432 1.00 68.78  ? 1301 NAG A C1   1 
HETATM 48945 C C2   . NAG HA 4 .    ? 127.830 169.501 151.035 1.00 70.71  ? 1301 NAG A C2   1 
HETATM 48946 C C3   . NAG HA 4 .    ? 127.405 170.973 151.025 1.00 69.04  ? 1301 NAG A C3   1 
HETATM 48947 C C4   . NAG HA 4 .    ? 125.978 171.129 151.534 1.00 68.30  ? 1301 NAG A C4   1 
HETATM 48948 C C5   . NAG HA 4 .    ? 125.821 170.494 152.911 1.00 67.23  ? 1301 NAG A C5   1 
HETATM 48949 C C6   . NAG HA 4 .    ? 124.396 170.502 153.421 1.00 66.22  ? 1301 NAG A C6   1 
HETATM 48950 C C7   . NAG HA 4 .    ? 129.654 169.538 149.384 1.00 69.30  ? 1301 NAG A C7   1 
HETATM 48951 C C8   . NAG HA 4 .    ? 131.130 169.371 149.163 1.00 66.20  ? 1301 NAG A C8   1 
HETATM 48952 N N2   . NAG HA 4 .    ? 129.225 169.373 150.641 1.00 71.43  ? 1301 NAG A N2   1 
HETATM 48953 O O3   . NAG HA 4 .    ? 127.505 171.517 149.713 1.00 67.09  ? 1301 NAG A O3   1 
HETATM 48954 O O4   . NAG HA 4 .    ? 125.638 172.509 151.613 1.00 67.46  ? 1301 NAG A O4   1 
HETATM 48955 O O5   . NAG HA 4 .    ? 126.230 169.121 152.845 1.00 68.27  ? 1301 NAG A O5   1 
HETATM 48956 O O6   . NAG HA 4 .    ? 124.286 169.832 154.670 1.00 67.79  ? 1301 NAG A O6   1 
HETATM 48957 O O7   . NAG HA 4 .    ? 128.885 169.813 148.466 1.00 65.94  ? 1301 NAG A O7   1 
HETATM 48958 H H1   . NAG HA 4 .    ? 128.204 169.334 153.067 1.00 65.67  ? 1301 NAG A H1   1 
HETATM 48959 H H2   . NAG HA 4 .    ? 127.276 169.019 150.391 1.00 66.13  ? 1301 NAG A H2   1 
HETATM 48960 H H3   . NAG HA 4 .    ? 128.000 171.475 151.614 1.00 65.91  ? 1301 NAG A H3   1 
HETATM 48961 H H4   . NAG HA 4 .    ? 125.366 170.689 150.913 1.00 66.15  ? 1301 NAG A H4   1 
HETATM 48962 H H5   . NAG HA 4 .    ? 126.389 170.965 153.549 1.00 65.51  ? 1301 NAG A H5   1 
HETATM 48963 H H61  . NAG HA 4 .    ? 124.097 171.426 153.531 1.00 66.02  ? 1301 NAG A H61  1 
HETATM 48964 H H62  . NAG HA 4 .    ? 123.817 170.056 152.772 1.00 65.94  ? 1301 NAG A H62  1 
HETATM 48965 H H81  . NAG HA 4 .    ? 131.297 169.130 148.232 1.00 65.39  ? 1301 NAG A H81  1 
HETATM 48966 H H82  . NAG HA 4 .    ? 131.471 168.669 149.749 1.00 65.56  ? 1301 NAG A H82  1 
HETATM 48967 H H83  . NAG HA 4 .    ? 131.586 170.211 149.364 1.00 65.78  ? 1301 NAG A H83  1 
HETATM 48968 H HN2  . NAG HA 4 .    ? 129.839 169.171 151.284 1.00 65.82  ? 1301 NAG A HN2  1 
HETATM 48969 H HO3  . NAG HA 4 .    ? 127.669 170.875 149.122 1.00 66.03  ? 1301 NAG A HO3  1 
HETATM 48970 H HO4  . NAG HA 4 .    ? 125.831 172.906 150.842 1.00 65.96  ? 1301 NAG A HO4  1 
HETATM 48971 H HO6  . NAG HA 4 .    ? 123.437 169.822 154.931 1.00 66.11  ? 1301 NAG A HO6  1 
HETATM 48972 C C1   . NAG IA 4 .    ? 86.645  148.400 169.971 1.00 64.74  ? 1302 NAG A C1   1 
HETATM 48973 C C2   . NAG IA 4 .    ? 85.160  148.546 170.332 1.00 66.01  ? 1302 NAG A C2   1 
HETATM 48974 C C3   . NAG IA 4 .    ? 84.339  148.939 169.102 1.00 67.22  ? 1302 NAG A C3   1 
HETATM 48975 C C4   . NAG IA 4 .    ? 84.904  150.195 168.457 1.00 68.67  ? 1302 NAG A C4   1 
HETATM 48976 C C5   . NAG IA 4 .    ? 86.352  149.951 168.069 1.00 69.75  ? 1302 NAG A C5   1 
HETATM 48977 C C6   . NAG IA 4 .    ? 87.044  151.165 167.493 1.00 66.33  ? 1302 NAG A C6   1 
HETATM 48978 C C7   . NAG IA 4 .    ? 84.116  147.177 172.089 1.00 68.96  ? 1302 NAG A C7   1 
HETATM 48979 C C8   . NAG IA 4 .    ? 83.681  145.795 172.479 1.00 66.60  ? 1302 NAG A C8   1 
HETATM 48980 N N2   . NAG IA 4 .    ? 84.669  147.293 170.880 1.00 67.62  ? 1302 NAG A N2   1 
HETATM 48981 O O3   . NAG IA 4 .    ? 82.985  149.163 169.480 1.00 63.84  ? 1302 NAG A O3   1 
HETATM 48982 O O4   . NAG IA 4 .    ? 84.160  150.527 167.291 1.00 67.97  ? 1302 NAG A O4   1 
HETATM 48983 O O5   . NAG IA 4 .    ? 87.101  149.570 169.230 1.00 67.16  ? 1302 NAG A O5   1 
HETATM 48984 O O6   . NAG IA 4 .    ? 88.392  150.865 167.160 1.00 65.58  ? 1302 NAG A O6   1 
HETATM 48985 O O7   . NAG IA 4 .    ? 83.972  148.140 172.835 1.00 66.59  ? 1302 NAG A O7   1 
HETATM 48986 H H1   . NAG IA 4 .    ? 86.769  147.603 169.421 1.00 63.96  ? 1302 NAG A H1   1 
HETATM 48987 H H2   . NAG IA 4 .    ? 85.067  149.252 171.001 1.00 64.91  ? 1302 NAG A H2   1 
HETATM 48988 H H3   . NAG IA 4 .    ? 84.370  148.212 168.451 1.00 65.21  ? 1302 NAG A H3   1 
HETATM 48989 H H4   . NAG IA 4 .    ? 84.860  150.937 169.090 1.00 65.18  ? 1302 NAG A H4   1 
HETATM 48990 H H5   . NAG IA 4 .    ? 86.392  149.228 167.414 1.00 65.01  ? 1302 NAG A H5   1 
HETATM 48991 H H61  . NAG IA 4 .    ? 86.576  151.459 166.687 1.00 64.66  ? 1302 NAG A H61  1 
HETATM 48992 H H62  . NAG IA 4 .    ? 87.035  151.888 168.150 1.00 65.13  ? 1302 NAG A H62  1 
HETATM 48993 H H81  . NAG IA 4 .    ? 83.240  145.822 173.350 1.00 65.25  ? 1302 NAG A H81  1 
HETATM 48994 H H82  . NAG IA 4 .    ? 84.463  145.213 172.527 1.00 65.14  ? 1302 NAG A H82  1 
HETATM 48995 H H83  . NAG IA 4 .    ? 83.061  145.446 171.811 1.00 64.94  ? 1302 NAG A H83  1 
HETATM 48996 H HN2  . NAG IA 4 .    ? 84.753  146.541 170.369 1.00 64.98  ? 1302 NAG A HN2  1 
HETATM 48997 H HO3  . NAG IA 4 .    ? 82.622  148.403 169.759 1.00 65.31  ? 1302 NAG A HO3  1 
HETATM 48998 H HO4  . NAG IA 4 .    ? 83.292  150.522 167.479 1.00 65.10  ? 1302 NAG A HO4  1 
HETATM 48999 H HO6  . NAG IA 4 .    ? 88.804  150.519 167.867 1.00 64.50  ? 1302 NAG A HO6  1 
HETATM 49000 C C1   . NAG JA 4 .    ? 101.153 135.550 196.078 1.00 71.56  ? 1303 NAG A C1   1 
HETATM 49001 C C2   . NAG JA 4 .    ? 101.674 136.643 195.128 1.00 73.38  ? 1303 NAG A C2   1 
HETATM 49002 C C3   . NAG JA 4 .    ? 102.732 137.491 195.817 1.00 74.04  ? 1303 NAG A C3   1 
HETATM 49003 C C4   . NAG JA 4 .    ? 102.168 138.055 197.111 1.00 68.46  ? 1303 NAG A C4   1 
HETATM 49004 C C5   . NAG JA 4 .    ? 101.690 136.915 198.004 1.00 70.12  ? 1303 NAG A C5   1 
HETATM 49005 C C6   . NAG JA 4 .    ? 101.083 137.378 199.308 1.00 71.29  ? 1303 NAG A C6   1 
HETATM 49006 C C7   . NAG JA 4 .    ? 101.587 136.140 192.722 1.00 71.27  ? 1303 NAG A C7   1 
HETATM 49007 C C8   . NAG JA 4 .    ? 102.256 135.436 191.576 1.00 70.08  ? 1303 NAG A C8   1 
HETATM 49008 N N2   . NAG JA 4 .    ? 102.200 136.046 193.909 1.00 68.06  ? 1303 NAG A N2   1 
HETATM 49009 O O3   . NAG JA 4 .    ? 103.114 138.557 194.954 1.00 71.80  ? 1303 NAG A O3   1 
HETATM 49010 O O4   . NAG JA 4 .    ? 103.165 138.810 197.787 1.00 65.74  ? 1303 NAG A O4   1 
HETATM 49011 O O5   . NAG JA 4 .    ? 100.688 136.147 197.315 1.00 69.09  ? 1303 NAG A O5   1 
HETATM 49012 O O6   . NAG JA 4 .    ? 100.926 136.291 200.210 1.00 72.53  ? 1303 NAG A O6   1 
HETATM 49013 O O7   . NAG JA 4 .    ? 100.541 136.765 192.579 1.00 69.37  ? 1303 NAG A O7   1 
HETATM 49014 H H1   . NAG JA 4 .    ? 101.881 134.929 196.273 1.00 68.43  ? 1303 NAG A H1   1 
HETATM 49015 H H2   . NAG JA 4 .    ? 100.928 137.228 194.893 1.00 68.57  ? 1303 NAG A H2   1 
HETATM 49016 H H3   . NAG JA 4 .    ? 103.515 136.941 196.013 1.00 69.12  ? 1303 NAG A H3   1 
HETATM 49017 H H4   . NAG JA 4 .    ? 101.412 138.637 196.903 1.00 68.56  ? 1303 NAG A H4   1 
HETATM 49018 H H5   . NAG JA 4 .    ? 102.451 136.335 198.200 1.00 68.71  ? 1303 NAG A H5   1 
HETATM 49019 H H61  . NAG JA 4 .    ? 101.673 138.041 199.716 1.00 68.76  ? 1303 NAG A H61  1 
HETATM 49020 H H62  . NAG JA 4 .    ? 100.212 137.785 199.136 1.00 68.80  ? 1303 NAG A H62  1 
HETATM 49021 H H81  . NAG JA 4 .    ? 102.237 134.473 191.737 1.00 67.97  ? 1303 NAG A H81  1 
HETATM 49022 H H82  . NAG JA 4 .    ? 103.182 135.732 191.494 1.00 68.57  ? 1303 NAG A H82  1 
HETATM 49023 H H83  . NAG JA 4 .    ? 101.776 135.630 190.748 1.00 68.25  ? 1303 NAG A H83  1 
HETATM 49024 H HN2  . NAG JA 4 .    ? 102.971 135.561 193.959 1.00 67.95  ? 1303 NAG A HN2  1 
HETATM 49025 H HO3  . NAG JA 4 .    ? 103.390 138.233 194.175 1.00 68.55  ? 1303 NAG A HO3  1 
HETATM 49026 H HO4  . NAG JA 4 .    ? 103.544 139.375 197.216 1.00 68.50  ? 1303 NAG A HO4  1 
HETATM 49027 H HO6  . NAG JA 4 .    ? 100.578 136.582 200.973 1.00 68.97  ? 1303 NAG A HO6  1 
HETATM 49028 C C1   . NAG KA 4 .    ? 138.760 152.065 125.394 1.00 74.15  ? 1304 NAG A C1   1 
HETATM 49029 C C2   . NAG KA 4 .    ? 138.719 151.482 123.971 1.00 74.16  ? 1304 NAG A C2   1 
HETATM 49030 C C3   . NAG KA 4 .    ? 139.775 152.147 123.089 1.00 72.32  ? 1304 NAG A C3   1 
HETATM 49031 C C4   . NAG KA 4 .    ? 139.659 153.664 123.147 1.00 74.42  ? 1304 NAG A C4   1 
HETATM 49032 C C5   . NAG KA 4 .    ? 139.710 154.139 124.593 1.00 74.72  ? 1304 NAG A C5   1 
HETATM 49033 C C6   . NAG KA 4 .    ? 139.511 155.631 124.740 1.00 74.59  ? 1304 NAG A C6   1 
HETATM 49034 C C7   . NAG KA 4 .    ? 137.955 149.156 124.246 1.00 76.15  ? 1304 NAG A C7   1 
HETATM 49035 C C8   . NAG KA 4 .    ? 138.359 147.711 124.194 1.00 70.32  ? 1304 NAG A C8   1 
HETATM 49036 N N2   . NAG KA 4 .    ? 138.922 150.042 123.988 1.00 77.49  ? 1304 NAG A N2   1 
HETATM 49037 O O3   . NAG KA 4 .    ? 139.614 151.703 121.747 1.00 71.44  ? 1304 NAG A O3   1 
HETATM 49038 O O4   . NAG KA 4 .    ? 140.722 154.261 122.412 1.00 74.14  ? 1304 NAG A O4   1 
HETATM 49039 O O5   . NAG KA 4 .    ? 138.661 153.500 125.336 1.00 74.89  ? 1304 NAG A O5   1 
HETATM 49040 O O6   . NAG KA 4 .    ? 139.412 156.003 126.107 1.00 74.79  ? 1304 NAG A O6   1 
HETATM 49041 O O7   . NAG KA 4 .    ? 136.806 149.502 124.506 1.00 74.04  ? 1304 NAG A O7   1 
HETATM 49042 H H1   . NAG KA 4 .    ? 139.603 151.817 125.820 1.00 71.46  ? 1304 NAG A H1   1 
HETATM 49043 H H2   . NAG KA 4 .    ? 137.841 151.669 123.588 1.00 71.77  ? 1304 NAG A H2   1 
HETATM 49044 H H3   . NAG KA 4 .    ? 140.662 151.885 123.403 1.00 71.78  ? 1304 NAG A H3   1 
HETATM 49045 H H4   . NAG KA 4 .    ? 138.808 153.935 122.752 1.00 72.20  ? 1304 NAG A H4   1 
HETATM 49046 H H5   . NAG KA 4 .    ? 140.572 153.894 124.979 1.00 72.02  ? 1304 NAG A H5   1 
HETATM 49047 H H61  . NAG KA 4 .    ? 140.271 156.096 124.339 1.00 72.07  ? 1304 NAG A H61  1 
HETATM 49048 H H62  . NAG KA 4 .    ? 138.694 155.896 124.276 1.00 72.22  ? 1304 NAG A H62  1 
HETATM 49049 H H81  . NAG KA 4 .    ? 138.783 147.526 123.334 1.00 71.45  ? 1304 NAG A H81  1 
HETATM 49050 H H82  . NAG KA 4 .    ? 138.990 147.518 124.914 1.00 71.82  ? 1304 NAG A H82  1 
HETATM 49051 H H83  . NAG KA 4 .    ? 137.569 147.145 124.291 1.00 71.79  ? 1304 NAG A H83  1 
HETATM 49052 H HN2  . NAG KA 4 .    ? 139.755 149.724 123.795 1.00 72.39  ? 1304 NAG A HN2  1 
HETATM 49053 H HO3  . NAG KA 4 .    ? 139.659 150.817 121.715 1.00 71.98  ? 1304 NAG A HO3  1 
HETATM 49054 H HO4  . NAG KA 4 .    ? 140.780 153.876 121.614 1.00 72.16  ? 1304 NAG A HO4  1 
HETATM 49055 H HO6  . NAG KA 4 .    ? 138.916 155.406 126.538 1.00 71.76  ? 1304 NAG A HO6  1 
HETATM 49056 C C1   . NAG LA 4 .    ? 108.659 161.939 120.005 1.00 63.56  ? 1305 NAG A C1   1 
HETATM 49057 C C2   . NAG LA 4 .    ? 108.476 163.452 119.902 1.00 63.66  ? 1305 NAG A C2   1 
HETATM 49058 C C3   . NAG LA 4 .    ? 107.203 163.843 120.621 1.00 65.87  ? 1305 NAG A C3   1 
HETATM 49059 C C4   . NAG LA 4 .    ? 106.017 163.169 119.953 1.00 65.79  ? 1305 NAG A C4   1 
HETATM 49060 C C5   . NAG LA 4 .    ? 106.180 161.647 119.929 1.00 66.71  ? 1305 NAG A C5   1 
HETATM 49061 C C6   . NAG LA 4 .    ? 105.162 160.970 119.038 1.00 65.28  ? 1305 NAG A C6   1 
HETATM 49062 C C7   . NAG LA 4 .    ? 110.515 164.815 119.724 1.00 65.08  ? 1305 NAG A C7   1 
HETATM 49063 C C8   . NAG LA 4 .    ? 111.600 165.524 120.482 1.00 61.48  ? 1305 NAG A C8   1 
HETATM 49064 N N2   . NAG LA 4 .    ? 109.608 164.170 120.465 1.00 63.19  ? 1305 NAG A N2   1 
HETATM 49065 O O3   . NAG LA 4 .    ? 107.043 165.257 120.576 1.00 66.91  ? 1305 NAG A O3   1 
HETATM 49066 O O4   . NAG LA 4 .    ? 104.828 163.502 120.659 1.00 63.22  ? 1305 NAG A O4   1 
HETATM 49067 O O5   . NAG LA 4 .    ? 107.483 161.258 119.446 1.00 64.52  ? 1305 NAG A O5   1 
HETATM 49068 O O6   . NAG LA 4 .    ? 105.417 159.579 118.903 1.00 62.58  ? 1305 NAG A O6   1 
HETATM 49069 O O7   . NAG LA 4 .    ? 110.464 164.825 118.499 1.00 64.24  ? 1305 NAG A O7   1 
HETATM 49070 H H1   . NAG LA 4 .    ? 108.756 161.693 120.945 1.00 61.84  ? 1305 NAG A H1   1 
HETATM 49071 H H2   . NAG LA 4 .    ? 108.381 163.694 118.961 1.00 61.99  ? 1305 NAG A H2   1 
HETATM 49072 H H3   . NAG LA 4 .    ? 107.256 163.556 121.553 1.00 62.68  ? 1305 NAG A H3   1 
HETATM 49073 H H4   . NAG LA 4 .    ? 105.940 163.494 119.036 1.00 62.56  ? 1305 NAG A H4   1 
HETATM 49074 H H5   . NAG LA 4 .    ? 106.069 161.309 120.838 1.00 62.53  ? 1305 NAG A H5   1 
HETATM 49075 H H61  . NAG LA 4 .    ? 104.271 161.095 119.420 1.00 62.69  ? 1305 NAG A H61  1 
HETATM 49076 H H62  . NAG LA 4 .    ? 105.186 161.383 118.153 1.00 62.58  ? 1305 NAG A H62  1 
HETATM 49077 H H81  . NAG LA 4 .    ? 111.197 166.081 121.176 1.00 62.36  ? 1305 NAG A H81  1 
HETATM 49078 H H82  . NAG LA 4 .    ? 112.115 166.087 119.873 1.00 62.18  ? 1305 NAG A H82  1 
HETATM 49079 H H83  . NAG LA 4 .    ? 112.191 164.870 120.901 1.00 62.12  ? 1305 NAG A H83  1 
HETATM 49080 H HN2  . NAG LA 4 .    ? 109.689 164.204 121.374 1.00 62.27  ? 1305 NAG A HN2  1 
HETATM 49081 H HO3  . NAG LA 4 .    ? 107.749 165.655 120.939 1.00 62.74  ? 1305 NAG A HO3  1 
HETATM 49082 H HO4  . NAG LA 4 .    ? 104.839 164.365 120.867 1.00 62.66  ? 1305 NAG A HO4  1 
HETATM 49083 H HO6  . NAG LA 4 .    ? 104.744 159.197 118.467 1.00 62.47  ? 1305 NAG A HO6  1 
HETATM 49084 C C1   . NAG MA 4 .    ? 99.034  140.918 83.210  1.00 48.44  ? 1306 NAG A C1   1 
HETATM 49085 C C2   . NAG MA 4 .    ? 98.695  139.607 82.466  1.00 50.99  ? 1306 NAG A C2   1 
HETATM 49086 C C3   . NAG MA 4 .    ? 98.068  139.893 81.103  1.00 52.60  ? 1306 NAG A C3   1 
HETATM 49087 C C4   . NAG MA 4 .    ? 96.920  140.886 81.222  1.00 52.27  ? 1306 NAG A C4   1 
HETATM 49088 C C5   . NAG MA 4 .    ? 97.361  142.136 81.972  1.00 50.76  ? 1306 NAG A C5   1 
HETATM 49089 C C6   . NAG MA 4 .    ? 96.241  143.118 82.212  1.00 49.57  ? 1306 NAG A C6   1 
HETATM 49090 C C7   . NAG MA 4 .    ? 100.142 137.715 83.071  1.00 51.23  ? 1306 NAG A C7   1 
HETATM 49091 C C8   . NAG MA 4 .    ? 101.434 137.003 82.794  1.00 49.04  ? 1306 NAG A C8   1 
HETATM 49092 N N2   . NAG MA 4 .    ? 99.888  138.788 82.315  1.00 48.49  ? 1306 NAG A N2   1 
HETATM 49093 O O3   . NAG MA 4 .    ? 97.583  138.674 80.553  1.00 47.40  ? 1306 NAG A O3   1 
HETATM 49094 O O4   . NAG MA 4 .    ? 96.465  141.253 79.924  1.00 50.28  ? 1306 NAG A O4   1 
HETATM 49095 O O5   . NAG MA 4 .    ? 97.879  141.768 83.259  1.00 51.36  ? 1306 NAG A O5   1 
HETATM 49096 O O6   . NAG MA 4 .    ? 96.672  144.185 83.046  1.00 48.95  ? 1306 NAG A O6   1 
HETATM 49097 O O7   . NAG MA 4 .    ? 99.365  137.336 83.939  1.00 44.51  ? 1306 NAG A O7   1 
HETATM 49098 H H1   . NAG MA 4 .    ? 99.753  141.376 82.735  1.00 45.23  ? 1306 NAG A H1   1 
HETATM 49099 H H2   . NAG MA 4 .    ? 98.042  139.113 82.998  1.00 46.82  ? 1306 NAG A H2   1 
HETATM 49100 H H3   . NAG MA 4 .    ? 98.749  140.260 80.507  1.00 47.30  ? 1306 NAG A H3   1 
HETATM 49101 H H4   . NAG MA 4 .    ? 96.184  140.465 81.708  1.00 47.66  ? 1306 NAG A H4   1 
HETATM 49102 H H5   . NAG MA 4 .    ? 98.066  142.577 81.460  1.00 46.79  ? 1306 NAG A H5   1 
HETATM 49103 H H61  . NAG MA 4 .    ? 95.943  143.482 81.355  1.00 47.35  ? 1306 NAG A H61  1 
HETATM 49104 H H62  . NAG MA 4 .    ? 95.493  142.658 82.640  1.00 47.50  ? 1306 NAG A H62  1 
HETATM 49105 H H81  . NAG MA 4 .    ? 101.255 136.136 82.381  1.00 46.66  ? 1306 NAG A H81  1 
HETATM 49106 H H82  . NAG MA 4 .    ? 101.912 136.867 83.635  1.00 45.88  ? 1306 NAG A H82  1 
HETATM 49107 H H83  . NAG MA 4 .    ? 101.986 137.542 82.195  1.00 45.22  ? 1306 NAG A H83  1 
HETATM 49108 H HN2  . NAG MA 4 .    ? 100.505 139.030 81.688  1.00 46.04  ? 1306 NAG A HN2  1 
HETATM 49109 H HO3  . NAG MA 4 .    ? 97.032  138.848 79.878  1.00 47.06  ? 1306 NAG A HO3  1 
HETATM 49110 H HO4  . NAG MA 4 .    ? 97.148  141.549 79.440  1.00 47.56  ? 1306 NAG A HO4  1 
HETATM 49111 H HO6  . NAG MA 4 .    ? 97.176  143.860 83.701  1.00 46.70  ? 1306 NAG A HO6  1 
HETATM 49112 C C1   . NAG NA 4 .    ? 158.303 86.014  152.181 1.00 112.51 ? 1301 NAG C C1   1 
HETATM 49113 C C2   . NAG NA 4 .    ? 158.815 86.220  150.760 1.00 112.44 ? 1301 NAG C C2   1 
HETATM 49114 C C3   . NAG NA 4 .    ? 160.131 85.478  150.594 1.00 111.41 ? 1301 NAG C C3   1 
HETATM 49115 C C4   . NAG NA 4 .    ? 161.145 86.003  151.600 1.00 111.75 ? 1301 NAG C C4   1 
HETATM 49116 C C5   . NAG NA 4 .    ? 160.611 85.884  153.028 1.00 111.67 ? 1301 NAG C C5   1 
HETATM 49117 C C6   . NAG NA 4 .    ? 161.492 86.588  154.037 1.00 110.31 ? 1301 NAG C C6   1 
HETATM 49118 C C7   . NAG NA 4 .    ? 157.363 86.543  148.803 1.00 111.73 ? 1301 NAG C C7   1 
HETATM 49119 C C8   . NAG NA 4 .    ? 156.369 85.902  147.877 1.00 110.56 ? 1301 NAG C C8   1 
HETATM 49120 N N2   . NAG NA 4 .    ? 157.846 85.762  149.777 1.00 112.43 ? 1301 NAG C N2   1 
HETATM 49121 O O3   . NAG NA 4 .    ? 160.628 85.668  149.273 1.00 110.27 ? 1301 NAG C O3   1 
HETATM 49122 O O4   . NAG NA 4 .    ? 162.360 85.268  151.498 1.00 111.91 ? 1301 NAG C O4   1 
HETATM 49123 O O5   . NAG NA 4 .    ? 159.304 86.480  153.131 1.00 112.61 ? 1301 NAG C O5   1 
HETATM 49124 O O6   . NAG NA 4 .    ? 161.232 86.158  155.366 1.00 110.99 ? 1301 NAG C O6   1 
HETATM 49125 O O7   . NAG NA 4 .    ? 157.708 87.713  148.677 1.00 110.80 ? 1301 NAG C O7   1 
HETATM 49126 H H1   . NAG NA 4 .    ? 158.141 85.062  152.325 1.00 111.23 ? 1301 NAG C H1   1 
HETATM 49127 H H2   . NAG NA 4 .    ? 158.983 87.172  150.624 1.00 111.30 ? 1301 NAG C H2   1 
HETATM 49128 H H3   . NAG NA 4 .    ? 159.989 84.525  150.748 1.00 111.19 ? 1301 NAG C H3   1 
HETATM 49129 H H4   . NAG NA 4 .    ? 161.329 86.942  151.408 1.00 111.32 ? 1301 NAG C H4   1 
HETATM 49130 H H5   . NAG NA 4 .    ? 160.549 84.939  153.266 1.00 111.21 ? 1301 NAG C H5   1 
HETATM 49131 H H61  . NAG NA 4 .    ? 162.428 86.401  153.826 1.00 110.97 ? 1301 NAG C H61  1 
HETATM 49132 H H62  . NAG NA 4 .    ? 161.341 87.551  153.979 1.00 111.11 ? 1301 NAG C H62  1 
HETATM 49133 H H81  . NAG NA 4 .    ? 156.033 86.567  147.246 1.00 111.00 ? 1301 NAG C H81  1 
HETATM 49134 H H82  . NAG NA 4 .    ? 156.800 85.178  147.383 1.00 111.19 ? 1301 NAG C H82  1 
HETATM 49135 H H83  . NAG NA 4 .    ? 155.625 85.541  148.397 1.00 110.87 ? 1301 NAG C H83  1 
HETATM 49136 H HN2  . NAG NA 4 .    ? 157.556 84.898  149.822 1.00 111.23 ? 1301 NAG C HN2  1 
HETATM 49137 H HO3  . NAG NA 4 .    ? 160.043 85.360  148.681 1.00 111.18 ? 1301 NAG C HO3  1 
HETATM 49138 H HO4  . NAG NA 4 .    ? 162.598 85.207  150.644 1.00 111.33 ? 1301 NAG C HO4  1 
HETATM 49139 H HO6  . NAG NA 4 .    ? 161.726 86.630  155.933 1.00 110.99 ? 1301 NAG C HO6  1 
HETATM 49140 C C1   . NAG OA 4 .    ? 160.620 132.375 169.959 1.00 91.09  ? 1302 NAG C C1   1 
HETATM 49141 C C2   . NAG OA 4 .    ? 161.473 133.581 170.353 1.00 91.90  ? 1302 NAG C C2   1 
HETATM 49142 C C3   . NAG OA 4 .    ? 162.224 134.125 169.136 1.00 93.59  ? 1302 NAG C C3   1 
HETATM 49143 C C4   . NAG OA 4 .    ? 163.033 133.029 168.456 1.00 92.92  ? 1302 NAG C C4   1 
HETATM 49144 C C5   . NAG OA 4 .    ? 162.138 131.852 168.096 1.00 93.26  ? 1302 NAG C C5   1 
HETATM 49145 C C6   . NAG OA 4 .    ? 162.896 130.660 167.558 1.00 91.61  ? 1302 NAG C C6   1 
HETATM 49146 C C7   . NAG OA 4 .    ? 160.786 135.118 172.147 1.00 92.73  ? 1302 NAG C C7   1 
HETATM 49147 C C8   . NAG OA 4 .    ? 159.813 136.187 172.550 1.00 92.00  ? 1302 NAG C C8   1 
HETATM 49148 N N2   . NAG OA 4 .    ? 160.627 134.620 170.918 1.00 92.40  ? 1302 NAG C N2   1 
HETATM 49149 O O3   . NAG OA 4 .    ? 163.091 135.178 169.539 1.00 93.73  ? 1302 NAG C O3   1 
HETATM 49150 O O4   . NAG OA 4 .    ? 163.632 133.533 167.268 1.00 91.44  ? 1302 NAG C O4   1 
HETATM 49151 O O5   . NAG OA 4 .    ? 161.433 131.400 169.260 1.00 91.87  ? 1302 NAG C O5   1 
HETATM 49152 O O6   . NAG OA 4 .    ? 162.005 129.660 167.085 1.00 90.91  ? 1302 NAG C O6   1 
HETATM 49153 O O7   . NAG OA 4 .    ? 161.673 134.726 172.898 1.00 90.41  ? 1302 NAG C O7   1 
HETATM 49154 H H1   . NAG OA 4 .    ? 159.893 132.667 169.376 1.00 90.87  ? 1302 NAG C H1   1 
HETATM 49155 H H2   . NAG OA 4 .    ? 162.129 133.299 171.018 1.00 91.17  ? 1302 NAG C H2   1 
HETATM 49156 H H3   . NAG OA 4 .    ? 161.577 134.477 168.495 1.00 91.25  ? 1302 NAG C H3   1 
HETATM 49157 H H4   . NAG OA 4 .    ? 163.736 132.723 169.061 1.00 91.24  ? 1302 NAG C H4   1 
HETATM 49158 H H5   . NAG OA 4 .    ? 161.489 132.138 167.425 1.00 91.34  ? 1302 NAG C H5   1 
HETATM 49159 H H61  . NAG OA 4 .    ? 163.470 130.945 166.821 1.00 91.02  ? 1302 NAG C H61  1 
HETATM 49160 H H62  . NAG OA 4 .    ? 163.452 130.281 168.267 1.00 91.07  ? 1302 NAG C H62  1 
HETATM 49161 H H81  . NAG OA 4 .    ? 159.935 136.970 171.979 1.00 91.14  ? 1302 NAG C H81  1 
HETATM 49162 H H82  . NAG OA 4 .    ? 159.958 136.432 173.483 1.00 91.21  ? 1302 NAG C H82  1 
HETATM 49163 H H83  . NAG OA 4 .    ? 158.902 135.852 172.439 1.00 91.26  ? 1302 NAG C H83  1 
HETATM 49164 H HN2  . NAG OA 4 .    ? 159.951 134.951 170.402 1.00 91.18  ? 1302 NAG C HN2  1 
HETATM 49165 H HO3  . NAG OA 4 .    ? 162.611 135.876 169.805 1.00 91.44  ? 1302 NAG C HO3  1 
HETATM 49166 H HO4  . NAG OA 4 .    ? 164.028 134.309 167.438 1.00 91.07  ? 1302 NAG C HO4  1 
HETATM 49167 H HO6  . NAG OA 4 .    ? 162.466 128.941 166.838 1.00 91.06  ? 1302 NAG C HO6  1 
HETATM 49168 C C1   . NAG PA 4 .    ? 142.429 125.918 193.780 1.00 83.69  ? 1303 NAG C C1   1 
HETATM 49169 C C2   . NAG PA 4 .    ? 143.198 125.473 192.541 1.00 84.92  ? 1303 NAG C C2   1 
HETATM 49170 C C3   . NAG PA 4 .    ? 143.328 123.951 192.567 1.00 84.56  ? 1303 NAG C C3   1 
HETATM 49171 C C4   . NAG PA 4 .    ? 144.015 123.505 193.852 1.00 84.01  ? 1303 NAG C C4   1 
HETATM 49172 C C5   . NAG PA 4 .    ? 143.273 124.030 195.080 1.00 86.74  ? 1303 NAG C C5   1 
HETATM 49173 C C6   . NAG PA 4 .    ? 144.004 123.771 196.380 1.00 83.77  ? 1303 NAG C C6   1 
HETATM 49174 C C7   . NAG PA 4 .    ? 143.087 125.932 190.125 1.00 86.37  ? 1303 NAG C C7   1 
HETATM 49175 C C8   . NAG PA 4 .    ? 142.216 126.390 188.993 1.00 83.04  ? 1303 NAG C C8   1 
HETATM 49176 N N2   . NAG PA 4 .    ? 142.511 125.902 191.332 1.00 87.40  ? 1303 NAG C N2   1 
HETATM 49177 O O3   . NAG PA 4 .    ? 144.056 123.479 191.438 1.00 85.59  ? 1303 NAG C O3   1 
HETATM 49178 O O4   . NAG PA 4 .    ? 144.051 122.084 193.911 1.00 83.53  ? 1303 NAG C O4   1 
HETATM 49179 O O5   . NAG PA 4 .    ? 143.112 125.454 194.972 1.00 86.67  ? 1303 NAG C O5   1 
HETATM 49180 O O6   . NAG PA 4 .    ? 143.285 124.285 197.493 1.00 80.95  ? 1303 NAG C O6   1 
HETATM 49181 O O7   . NAG PA 4 .    ? 144.256 125.600 189.953 1.00 87.18  ? 1303 NAG C O7   1 
HETATM 49182 H H1   . NAG PA 4 .    ? 141.533 125.529 193.755 1.00 82.81  ? 1303 NAG C H1   1 
HETATM 49183 H H2   . NAG PA 4 .    ? 144.092 125.864 192.561 1.00 82.91  ? 1303 NAG C H2   1 
HETATM 49184 H H3   . NAG PA 4 .    ? 142.433 123.561 192.545 1.00 83.01  ? 1303 NAG C H3   1 
HETATM 49185 H H4   . NAG PA 4 .    ? 144.930 123.845 193.865 1.00 82.98  ? 1303 NAG C H4   1 
HETATM 49186 H H5   . NAG PA 4 .    ? 142.391 123.614 195.125 1.00 83.40  ? 1303 NAG C H5   1 
HETATM 49187 H H61  . NAG PA 4 .    ? 144.881 124.199 196.349 1.00 83.10  ? 1303 NAG C H61  1 
HETATM 49188 H H62  . NAG PA 4 .    ? 144.123 122.809 196.497 1.00 83.02  ? 1303 NAG C H62  1 
HETATM 49189 H H81  . NAG PA 4 .    ? 142.700 126.300 188.150 1.00 82.70  ? 1303 NAG C H81  1 
HETATM 49190 H H82  . NAG PA 4 .    ? 141.968 127.325 189.128 1.00 82.46  ? 1303 NAG C H82  1 
HETATM 49191 H H83  . NAG PA 4 .    ? 141.409 125.841 188.962 1.00 82.42  ? 1303 NAG C H83  1 
HETATM 49192 H HN2  . NAG PA 4 .    ? 141.637 126.153 191.400 1.00 83.22  ? 1303 NAG C HN2  1 
HETATM 49193 H HO3  . NAG PA 4 .    ? 144.451 124.154 191.021 1.00 83.44  ? 1303 NAG C HO3  1 
HETATM 49194 H HO4  . NAG PA 4 .    ? 144.286 121.759 193.118 1.00 83.18  ? 1303 NAG C HO4  1 
HETATM 49195 H HO6  . NAG PA 4 .    ? 143.692 124.051 198.247 1.00 82.81  ? 1303 NAG C HO6  1 
HETATM 49196 C C1   . NAG QA 4 .    ? 137.859 85.460  125.465 1.00 115.33 ? 1304 NAG C C1   1 
HETATM 49197 C C2   . NAG QA 4 .    ? 137.299 85.825  124.083 1.00 116.58 ? 1304 NAG C C2   1 
HETATM 49198 C C3   . NAG QA 4 .    ? 137.248 84.589  123.190 1.00 116.15 ? 1304 NAG C C3   1 
HETATM 49199 C C4   . NAG QA 4 .    ? 138.610 83.911  123.136 1.00 116.84 ? 1304 NAG C C4   1 
HETATM 49200 C C5   . NAG QA 4 .    ? 139.099 83.603  124.547 1.00 116.20 ? 1304 NAG C C5   1 
HETATM 49201 C C6   . NAG QA 4 .    ? 140.487 83.005  124.579 1.00 115.72 ? 1304 NAG C C6   1 
HETATM 49202 C C7   . NAG QA 4 .    ? 135.760 87.713  124.441 1.00 116.07 ? 1304 NAG C C7   1 
HETATM 49203 C C8   . NAG QA 4 .    ? 134.322 88.140  124.499 1.00 113.74 ? 1304 NAG C C8   1 
HETATM 49204 N N2   . NAG QA 4 .    ? 135.975 86.417  124.193 1.00 117.26 ? 1304 NAG C N2   1 
HETATM 49205 O O3   . NAG QA 4 .    ? 136.847 84.969  121.878 1.00 115.39 ? 1304 NAG C O3   1 
HETATM 49206 O O4   . NAG QA 4 .    ? 138.524 82.705  122.386 1.00 115.71 ? 1304 NAG C O4   1 
HETATM 49207 O O5   . NAG QA 4 .    ? 139.141 84.816  125.316 1.00 115.65 ? 1304 NAG C O5   1 
HETATM 49208 O O6   . NAG QA 4 .    ? 140.916 82.770  125.913 1.00 116.22 ? 1304 NAG C O6   1 
HETATM 49209 O O7   . NAG QA 4 .    ? 136.681 88.507  124.606 1.00 115.57 ? 1304 NAG C O7   1 
HETATM 49210 H H1   . NAG QA 4 .    ? 137.242 84.848  125.910 1.00 114.79 ? 1304 NAG C H1   1 
HETATM 49211 H H2   . NAG QA 4 .    ? 137.899 86.476  123.670 1.00 115.33 ? 1304 NAG C H2   1 
HETATM 49212 H H3   . NAG QA 4 .    ? 136.594 83.961  123.551 1.00 115.51 ? 1304 NAG C H3   1 
HETATM 49213 H H4   . NAG QA 4 .    ? 139.247 84.510  122.702 1.00 115.73 ? 1304 NAG C H4   1 
HETATM 49214 H H5   . NAG QA 4 .    ? 138.477 82.979  124.967 1.00 115.41 ? 1304 NAG C H5   1 
HETATM 49215 H H61  . NAG QA 4 .    ? 140.480 82.155  124.095 1.00 115.50 ? 1304 NAG C H61  1 
HETATM 49216 H H62  . NAG QA 4 .    ? 141.113 83.613  124.141 1.00 115.49 ? 1304 NAG C H62  1 
HETATM 49217 H H81  . NAG QA 4 .    ? 133.847 87.780  123.725 1.00 115.24 ? 1304 NAG C H81  1 
HETATM 49218 H H82  . NAG QA 4 .    ? 133.909 87.802  125.317 1.00 115.19 ? 1304 NAG C H82  1 
HETATM 49219 H H83  . NAG QA 4 .    ? 134.269 89.114  124.485 1.00 115.19 ? 1304 NAG C H83  1 
HETATM 49220 H HN2  . NAG QA 4 .    ? 135.250 85.876  124.074 1.00 115.49 ? 1304 NAG C HN2  1 
HETATM 49221 H HO3  . NAG QA 4 .    ? 136.084 85.422  121.916 1.00 115.51 ? 1304 NAG C HO3  1 
HETATM 49222 H HO4  . NAG QA 4 .    ? 138.119 82.868  121.612 1.00 115.51 ? 1304 NAG C HO4  1 
HETATM 49223 H HO6  . NAG QA 4 .    ? 140.743 83.488  126.406 1.00 115.26 ? 1304 NAG C HO6  1 
HETATM 49224 C C1   . NAG RA 4 .    ? 161.816 106.989 119.825 1.00 80.30  ? 1305 NAG C C1   1 
HETATM 49225 C C2   . NAG RA 4 .    ? 163.214 106.405 119.984 1.00 82.67  ? 1305 NAG C C2   1 
HETATM 49226 C C3   . NAG RA 4 .    ? 164.035 107.299 120.902 1.00 83.97  ? 1305 NAG C C3   1 
HETATM 49227 C C4   . NAG RA 4 .    ? 164.067 108.723 120.362 1.00 83.44  ? 1305 NAG C C4   1 
HETATM 49228 C C5   . NAG RA 4 .    ? 162.651 109.245 120.107 1.00 84.09  ? 1305 NAG C C5   1 
HETATM 49229 C C6   . NAG RA 4 .    ? 162.636 110.567 119.373 1.00 83.27  ? 1305 NAG C C6   1 
HETATM 49230 C C7   . NAG RA 4 .    ? 163.064 103.966 119.729 1.00 82.96  ? 1305 NAG C C7   1 
HETATM 49231 C C8   . NAG RA 4 .    ? 163.049 102.643 120.439 1.00 81.41  ? 1305 NAG C C8   1 
HETATM 49232 N N2   . NAG RA 4 .    ? 163.170 105.049 120.507 1.00 82.90  ? 1305 NAG C N2   1 
HETATM 49233 O O3   . NAG RA 4 .    ? 165.361 106.794 121.001 1.00 84.46  ? 1305 NAG C O3   1 
HETATM 49234 O O4   . NAG RA 4 .    ? 164.717 109.573 121.299 1.00 82.08  ? 1305 NAG C O4   1 
HETATM 49235 O O5   . NAG RA 4 .    ? 161.912 108.315 119.295 1.00 83.18  ? 1305 NAG C O5   1 
HETATM 49236 O O6   . NAG RA 4 .    ? 161.387 110.785 118.733 1.00 80.02  ? 1305 NAG C O6   1 
HETATM 49237 O O7   . NAG RA 4 .    ? 162.984 104.050 118.509 1.00 82.23  ? 1305 NAG C O7   1 
HETATM 49238 H H1   . NAG RA 4 .    ? 161.378 107.021 120.697 1.00 80.69  ? 1305 NAG C H1   1 
HETATM 49239 H H2   . NAG RA 4 .    ? 163.647 106.390 119.109 1.00 81.39  ? 1305 NAG C H2   1 
HETATM 49240 H H3   . NAG RA 4 .    ? 163.630 107.305 121.791 1.00 81.78  ? 1305 NAG C H3   1 
HETATM 49241 H H4   . NAG RA 4 .    ? 164.568 108.735 119.524 1.00 81.59  ? 1305 NAG C H4   1 
HETATM 49242 H H5   . NAG RA 4 .    ? 162.195 109.356 120.963 1.00 81.51  ? 1305 NAG C H5   1 
HETATM 49243 H H61  . NAG RA 4 .    ? 162.808 111.292 120.005 1.00 81.80  ? 1305 NAG C H61  1 
HETATM 49244 H H62  . NAG RA 4 .    ? 163.340 110.564 118.695 1.00 81.77  ? 1305 NAG C H62  1 
HETATM 49245 H H81  . NAG RA 4 .    ? 163.199 101.925 119.794 1.00 81.52  ? 1305 NAG C H81  1 
HETATM 49246 H H82  . NAG RA 4 .    ? 162.187 102.513 120.880 1.00 81.43  ? 1305 NAG C H82  1 
HETATM 49247 H H83  . NAG RA 4 .    ? 163.760 102.626 121.108 1.00 81.57  ? 1305 NAG C H83  1 
HETATM 49248 H HN2  . NAG RA 4 .    ? 163.231 104.930 121.410 1.00 81.54  ? 1305 NAG C HN2  1 
HETATM 49249 H HO3  . NAG RA 4 .    ? 165.343 105.955 121.293 1.00 81.71  ? 1305 NAG C HO3  1 
HETATM 49250 H HO4  . NAG RA 4 .    ? 165.466 109.186 121.581 1.00 81.68  ? 1305 NAG C HO4  1 
HETATM 49251 H HO6  . NAG RA 4 .    ? 161.012 110.001 118.547 1.00 81.30  ? 1305 NAG C HO6  1 
HETATM 49252 C C1   . NAG SA 4 .    ? 148.641 125.233 83.417  1.00 35.51  ? 1306 NAG C C1   1 
HETATM 49253 C C2   . NAG SA 4 .    ? 147.795 126.246 82.594  1.00 40.97  ? 1306 NAG C C2   1 
HETATM 49254 C C3   . NAG SA 4 .    ? 148.571 126.808 81.400  1.00 40.17  ? 1306 NAG C C3   1 
HETATM 49255 C C4   . NAG SA 4 .    ? 149.949 127.294 81.819  1.00 44.52  ? 1306 NAG C C4   1 
HETATM 49256 C C5   . NAG SA 4 .    ? 150.700 126.162 82.490  1.00 39.67  ? 1306 NAG C C5   1 
HETATM 49257 C C6   . NAG SA 4 .    ? 152.091 126.537 82.946  1.00 39.35  ? 1306 NAG C C6   1 
HETATM 49258 C C7   . NAG SA 4 .    ? 145.374 125.804 82.691  1.00 43.91  ? 1306 NAG C C7   1 
HETATM 49259 C C8   . NAG SA 4 .    ? 144.249 124.988 82.129  1.00 37.91  ? 1306 NAG C C8   1 
HETATM 49260 N N2   . NAG SA 4 .    ? 146.576 125.592 82.145  1.00 40.18  ? 1306 NAG C N2   1 
HETATM 49261 O O3   . NAG SA 4 .    ? 147.838 127.894 80.842  1.00 35.37  ? 1306 NAG C O3   1 
HETATM 49262 O O4   . NAG SA 4 .    ? 150.678 127.746 80.684  1.00 46.46  ? 1306 NAG C O4   1 
HETATM 49263 O O5   . NAG SA 4 .    ? 149.973 125.759 83.656  1.00 39.41  ? 1306 NAG C O5   1 
HETATM 49264 O O6   . NAG SA 4 .    ? 152.602 125.570 83.853  1.00 41.68  ? 1306 NAG C O6   1 
HETATM 49265 O O7   . NAG SA 4 .    ? 145.203 126.608 83.602  1.00 35.16  ? 1306 NAG C O7   1 
HETATM 49266 H H1   . NAG SA 4 .    ? 148.712 124.399 82.913  1.00 31.68  ? 1306 NAG C H1   1 
HETATM 49267 H H2   . NAG SA 4 .    ? 147.557 126.993 83.175  1.00 33.37  ? 1306 NAG C H2   1 
HETATM 49268 H H3   . NAG SA 4 .    ? 148.671 126.113 80.722  1.00 32.88  ? 1306 NAG C H3   1 
HETATM 49269 H H4   . NAG SA 4 .    ? 149.854 128.034 82.450  1.00 33.97  ? 1306 NAG C H4   1 
HETATM 49270 H H5   . NAG SA 4 .    ? 150.760 125.409 81.872  1.00 32.60  ? 1306 NAG C H5   1 
HETATM 49271 H H61  . NAG SA 4 .    ? 152.682 126.593 82.170  1.00 33.45  ? 1306 NAG C H61  1 
HETATM 49272 H H62  . NAG SA 4 .    ? 152.064 127.407 83.391  1.00 33.61  ? 1306 NAG C H62  1 
HETATM 49273 H H81  . NAG SA 4 .    ? 144.310 124.085 82.496  1.00 31.96  ? 1306 NAG C H81  1 
HETATM 49274 H H82  . NAG SA 4 .    ? 143.391 125.382 82.376  1.00 32.63  ? 1306 NAG C H82  1 
HETATM 49275 H H83  . NAG SA 4 .    ? 144.330 124.938 81.158  1.00 32.71  ? 1306 NAG C H83  1 
HETATM 49276 H HN2  . NAG SA 4 .    ? 146.644 124.966 81.485  1.00 32.47  ? 1306 NAG C HN2  1 
HETATM 49277 H HO3  . NAG SA 4 .    ? 147.027 127.623 80.604  1.00 32.58  ? 1306 NAG C HO3  1 
HETATM 49278 H HO4  . NAG SA 4 .    ? 150.200 128.355 80.248  1.00 34.65  ? 1306 NAG C HO4  1 
HETATM 49279 H HO6  . NAG SA 4 .    ? 151.947 125.286 84.381  1.00 33.38  ? 1306 NAG C HO6  1 
HETATM 49280 C C1   . NAG TA 4 .    ? 73.303  100.704 154.907 1.00 95.08  ? 1301 NAG B C1   1 
HETATM 49281 C C2   . NAG TA 4 .    ? 73.389  99.569  153.892 1.00 95.43  ? 1301 NAG B C2   1 
HETATM 49282 C C3   . NAG TA 4 .    ? 72.620  98.374  154.428 1.00 95.28  ? 1301 NAG B C3   1 
HETATM 49283 C C4   . NAG TA 4 .    ? 73.248  97.924  155.739 1.00 95.42  ? 1301 NAG B C4   1 
HETATM 49284 C C5   . NAG TA 4 .    ? 73.260  99.068  156.756 1.00 95.19  ? 1301 NAG B C5   1 
HETATM 49285 C C6   . NAG TA 4 .    ? 74.071  98.737  157.991 1.00 94.27  ? 1301 NAG B C6   1 
HETATM 49286 C C7   . NAG TA 4 .    ? 73.650  100.228 151.537 1.00 94.48  ? 1301 NAG B C7   1 
HETATM 49287 C C8   . NAG TA 4 .    ? 72.939  100.616 150.273 1.00 94.29  ? 1301 NAG B C8   1 
HETATM 49288 N N2   . NAG TA 4 .    ? 72.869  99.968  152.593 1.00 94.79  ? 1301 NAG B N2   1 
HETATM 49289 O O3   . NAG TA 4 .    ? 72.651  97.309  153.485 1.00 93.94  ? 1301 NAG B O3   1 
HETATM 49290 O O4   . NAG TA 4 .    ? 72.519  96.828  156.279 1.00 94.47  ? 1301 NAG B O4   1 
HETATM 49291 O O5   . NAG TA 4 .    ? 73.841  100.257 156.187 1.00 94.22  ? 1301 NAG B O5   1 
HETATM 49292 O O6   . NAG TA 4 .    ? 74.108  99.824  158.905 1.00 92.85  ? 1301 NAG B O6   1 
HETATM 49293 O O7   . NAG TA 4 .    ? 74.874  100.158 151.599 1.00 93.27  ? 1301 NAG B O7   1 
HETATM 49294 H H1   . NAG TA 4 .    ? 72.370  100.969 155.021 1.00 94.21  ? 1301 NAG B H1   1 
HETATM 49295 H H2   . NAG TA 4 .    ? 74.325  99.307  153.794 1.00 94.27  ? 1301 NAG B H2   1 
HETATM 49296 H H3   . NAG TA 4 .    ? 71.693  98.634  154.590 1.00 94.27  ? 1301 NAG B H3   1 
HETATM 49297 H H4   . NAG TA 4 .    ? 74.167  97.639  155.571 1.00 94.28  ? 1301 NAG B H4   1 
HETATM 49298 H H5   . NAG TA 4 .    ? 72.343  99.263  157.027 1.00 94.21  ? 1301 NAG B H5   1 
HETATM 49299 H H61  . NAG TA 4 .    ? 73.675  97.963  158.436 1.00 94.21  ? 1301 NAG B H61  1 
HETATM 49300 H H62  . NAG TA 4 .    ? 74.984  98.515  157.724 1.00 94.28  ? 1301 NAG B H62  1 
HETATM 49301 H H81  . NAG TA 4 .    ? 72.389  99.870  149.966 1.00 94.22  ? 1301 NAG B H81  1 
HETATM 49302 H H82  . NAG TA 4 .    ? 73.593  100.844 149.585 1.00 94.24  ? 1301 NAG B H82  1 
HETATM 49303 H H83  . NAG TA 4 .    ? 72.366  101.388 150.445 1.00 94.24  ? 1301 NAG B H83  1 
HETATM 49304 H HN2  . NAG TA 4 .    ? 71.965  100.032 152.490 1.00 94.20  ? 1301 NAG B HN2  1 
HETATM 49305 H HO3  . NAG TA 4 .    ? 72.248  97.559  152.734 1.00 94.23  ? 1301 NAG B HO3  1 
HETATM 49306 H HO4  . NAG TA 4 .    ? 72.305  96.264  155.627 1.00 94.30  ? 1301 NAG B HO4  1 
HETATM 49307 H HO6  . NAG TA 4 .    ? 74.643  99.619  159.584 1.00 94.10  ? 1301 NAG B HO6  1 
HETATM 49308 C C1   . NAG UA 4 .    ? 110.657 75.919  170.136 1.00 81.16  ? 1302 NAG B C1   1 
HETATM 49309 C C2   . NAG UA 4 .    ? 110.697 74.673  171.002 1.00 82.80  ? 1302 NAG B C2   1 
HETATM 49310 C C3   . NAG UA 4 .    ? 110.560 73.459  170.111 1.00 83.05  ? 1302 NAG B C3   1 
HETATM 49311 C C4   . NAG UA 4 .    ? 109.226 73.530  169.382 1.00 82.46  ? 1302 NAG B C4   1 
HETATM 49312 C C5   . NAG UA 4 .    ? 109.073 74.853  168.618 1.00 82.75  ? 1302 NAG B C5   1 
HETATM 49313 C C6   . NAG UA 4 .    ? 107.672 75.062  168.087 1.00 82.75  ? 1302 NAG B C6   1 
HETATM 49314 C C7   . NAG UA 4 .    ? 111.960 74.602  173.109 1.00 83.60  ? 1302 NAG B C7   1 
HETATM 49315 C C8   . NAG UA 4 .    ? 113.322 74.546  173.737 1.00 82.34  ? 1302 NAG B C8   1 
HETATM 49316 N N2   . NAG UA 4 .    ? 111.930 74.610  171.772 1.00 83.76  ? 1302 NAG B N2   1 
HETATM 49317 O O3   . NAG UA 4 .    ? 110.617 72.277  170.903 1.00 81.94  ? 1302 NAG B O3   1 
HETATM 49318 O O4   . NAG UA 4 .    ? 109.125 72.443  168.470 1.00 80.67  ? 1302 NAG B O4   1 
HETATM 49319 O O5   . NAG UA 4 .    ? 109.384 75.991  169.453 1.00 80.98  ? 1302 NAG B O5   1 
HETATM 49320 O O6   . NAG UA 4 .    ? 107.655 75.972  166.995 1.00 81.58  ? 1302 NAG B O6   1 
HETATM 49321 O O7   . NAG UA 4 .    ? 110.935 74.645  173.783 1.00 81.97  ? 1302 NAG B O7   1 
HETATM 49322 H H1   . NAG UA 4 .    ? 111.372 75.863  169.473 1.00 81.36  ? 1302 NAG B H1   1 
HETATM 49323 H H2   . NAG UA 4 .    ? 109.936 74.694  171.613 1.00 81.79  ? 1302 NAG B H2   1 
HETATM 49324 H H3   . NAG UA 4 .    ? 111.288 73.444  169.461 1.00 81.95  ? 1302 NAG B H3   1 
HETATM 49325 H H4   . NAG UA 4 .    ? 108.504 73.459  170.036 1.00 81.91  ? 1302 NAG B H4   1 
HETATM 49326 H H5   . NAG UA 4 .    ? 109.690 74.839  167.861 1.00 81.69  ? 1302 NAG B H5   1 
HETATM 49327 H H61  . NAG UA 4 .    ? 107.319 74.202  167.784 1.00 81.96  ? 1302 NAG B H61  1 
HETATM 49328 H H62  . NAG UA 4 .    ? 107.101 75.404  168.801 1.00 81.70  ? 1302 NAG B H62  1 
HETATM 49329 H H81  . NAG UA 4 .    ? 113.750 73.694  173.527 1.00 81.89  ? 1302 NAG B H81  1 
HETATM 49330 H H82  . NAG UA 4 .    ? 113.868 75.278  173.389 1.00 81.86  ? 1302 NAG B H82  1 
HETATM 49331 H H83  . NAG UA 4 .    ? 113.240 74.640  174.706 1.00 81.72  ? 1302 NAG B H83  1 
HETATM 49332 H HN2  . NAG UA 4 .    ? 112.723 74.581  171.321 1.00 81.90  ? 1302 NAG B HN2  1 
HETATM 49333 H HO3  . NAG UA 4 .    ? 111.344 72.285  171.413 1.00 81.73  ? 1302 NAG B HO3  1 
HETATM 49334 H HO4  . NAG UA 4 .    ? 109.347 71.690  168.887 1.00 81.75  ? 1302 NAG B HO4  1 
HETATM 49335 H HO6  . NAG UA 4 .    ? 106.861 75.941  166.598 1.00 81.33  ? 1302 NAG B HO6  1 
HETATM 49336 C C1   . NAG VA 4 .    ? 113.401 95.359  193.806 1.00 78.04  ? 1303 NAG B C1   1 
HETATM 49337 C C2   . NAG VA 4 .    ? 112.626 94.820  192.605 1.00 78.68  ? 1303 NAG B C2   1 
HETATM 49338 C C3   . NAG VA 4 .    ? 111.197 95.360  192.641 1.00 79.13  ? 1303 NAG B C3   1 
HETATM 49339 C C4   . NAG VA 4 .    ? 110.528 95.001  193.962 1.00 78.26  ? 1303 NAG B C4   1 
HETATM 49340 C C5   . NAG VA 4 .    ? 111.351 95.508  195.143 1.00 80.40  ? 1303 NAG B C5   1 
HETATM 49341 C C6   . NAG VA 4 .    ? 110.828 95.034  196.483 1.00 78.06  ? 1303 NAG B C6   1 
HETATM 49342 C C7   . NAG VA 4 .    ? 113.034 94.621  190.186 1.00 79.40  ? 1303 NAG B C7   1 
HETATM 49343 C C8   . NAG VA 4 .    ? 113.793 95.165  189.012 1.00 76.97  ? 1303 NAG B C8   1 
HETATM 49344 N N2   . NAG VA 4 .    ? 113.280 95.205  191.364 1.00 80.10  ? 1303 NAG B N2   1 
HETATM 49345 O O3   . NAG VA 4 .    ? 110.433 94.849  191.555 1.00 79.52  ? 1303 NAG B O3   1 
HETATM 49346 O O4   . NAG VA 4 .    ? 109.230 95.581  194.021 1.00 77.30  ? 1303 NAG B O4   1 
HETATM 49347 O O5   . NAG VA 4 .    ? 112.699 95.028  195.034 1.00 79.99  ? 1303 NAG B O5   1 
HETATM 49348 O O6   . NAG VA 4 .    ? 111.628 95.517  197.554 1.00 77.14  ? 1303 NAG B O6   1 
HETATM 49349 O O7   . NAG VA 4 .    ? 112.228 93.702  190.071 1.00 80.28  ? 1303 NAG B O7   1 
HETATM 49350 H H1   . NAG VA 4 .    ? 113.471 96.330  193.730 1.00 77.33  ? 1303 NAG B H1   1 
HETATM 49351 H H2   . NAG VA 4 .    ? 112.591 93.846  192.660 1.00 77.37  ? 1303 NAG B H2   1 
HETATM 49352 H H3   . NAG VA 4 .    ? 111.228 96.333  192.567 1.00 77.73  ? 1303 NAG B H3   1 
HETATM 49353 H H4   . NAG VA 4 .    ? 110.445 94.030  194.029 1.00 77.62  ? 1303 NAG B H4   1 
HETATM 49354 H H5   . NAG VA 4 .    ? 111.358 96.484  195.134 1.00 77.90  ? 1303 NAG B H5   1 
HETATM 49355 H H61  . NAG VA 4 .    ? 110.831 94.058  196.505 1.00 77.63  ? 1303 NAG B H61  1 
HETATM 49356 H H62  . NAG VA 4 .    ? 109.913 95.354  196.604 1.00 77.67  ? 1303 NAG B H62  1 
HETATM 49357 H H81  . NAG VA 4 .    ? 113.634 96.125  188.940 1.00 76.93  ? 1303 NAG B H81  1 
HETATM 49358 H H82  . NAG VA 4 .    ? 113.495 94.722  188.195 1.00 76.89  ? 1303 NAG B H82  1 
HETATM 49359 H H83  . NAG VA 4 .    ? 114.748 95.005  189.140 1.00 76.56  ? 1303 NAG B H83  1 
HETATM 49360 H HN2  . NAG VA 4 .    ? 113.882 95.890  191.389 1.00 77.52  ? 1303 NAG B HN2  1 
HETATM 49361 H HO3  . NAG VA 4 .    ? 110.862 94.178  191.164 1.00 77.95  ? 1303 NAG B HO3  1 
HETATM 49362 H HO4  . NAG VA 4 .    ? 108.808 95.441  193.252 1.00 77.72  ? 1303 NAG B HO4  1 
HETATM 49363 H HO6  . NAG VA 4 .    ? 111.283 95.256  198.329 1.00 77.56  ? 1303 NAG B HO6  1 
HETATM 49364 C C1   . NAG WA 4 .    ? 80.243  120.397 126.725 1.00 89.07  ? 1304 NAG B C1   1 
HETATM 49365 C C2   . NAG WA 4 .    ? 81.082  121.355 125.853 1.00 89.80  ? 1304 NAG B C2   1 
HETATM 49366 C C3   . NAG WA 4 .    ? 80.183  122.127 124.896 1.00 90.14  ? 1304 NAG B C3   1 
HETATM 49367 C C4   . NAG WA 4 .    ? 79.341  121.177 124.061 1.00 89.38  ? 1304 NAG B C4   1 
HETATM 49368 C C5   . NAG WA 4 .    ? 78.527  120.253 124.959 1.00 90.06  ? 1304 NAG B C5   1 
HETATM 49369 C C6   . NAG WA 4 .    ? 77.753  119.203 124.194 1.00 89.63  ? 1304 NAG B C6   1 
HETATM 49370 C C7   . NAG WA 4 .    ? 83.121  122.116 127.014 1.00 90.06  ? 1304 NAG B C7   1 
HETATM 49371 C C8   . NAG WA 4 .    ? 83.730  123.208 127.849 1.00 89.18  ? 1304 NAG B C8   1 
HETATM 49372 N N2   . NAG WA 4 .    ? 81.838  122.287 126.677 1.00 89.65  ? 1304 NAG B N2   1 
HETATM 49373 O O3   . NAG WA 4 .    ? 80.986  122.932 124.039 1.00 90.08  ? 1304 NAG B O3   1 
HETATM 49374 O O4   . NAG WA 4 .    ? 78.461  121.928 123.233 1.00 88.73  ? 1304 NAG B O4   1 
HETATM 49375 O O5   . NAG WA 4 .    ? 79.393  119.563 125.877 1.00 89.14  ? 1304 NAG B O5   1 
HETATM 49376 O O6   . NAG WA 4 .    ? 76.835  118.522 125.038 1.00 89.98  ? 1304 NAG B O6   1 
HETATM 49377 O O7   . NAG WA 4 .    ? 83.761  121.128 126.666 1.00 88.78  ? 1304 NAG B O7   1 
HETATM 49378 H H1   . NAG WA 4 .    ? 79.680  120.924 127.324 1.00 88.35  ? 1304 NAG B H1   1 
HETATM 49379 H H2   . NAG WA 4 .    ? 81.708  120.825 125.324 1.00 88.61  ? 1304 NAG B H2   1 
HETATM 49380 H H3   . NAG WA 4 .    ? 79.593  122.709 125.412 1.00 88.98  ? 1304 NAG B H3   1 
HETATM 49381 H H4   . NAG WA 4 .    ? 79.929  120.639 123.496 1.00 88.69  ? 1304 NAG B H4   1 
HETATM 49382 H H5   . NAG WA 4 .    ? 77.897  120.797 125.469 1.00 89.05  ? 1304 NAG B H5   1 
HETATM 49383 H H61  . NAG WA 4 .    ? 77.254  119.641 123.477 1.00 89.06  ? 1304 NAG B H61  1 
HETATM 49384 H H62  . NAG WA 4 .    ? 78.374  118.560 123.803 1.00 88.91  ? 1304 NAG B H62  1 
HETATM 49385 H H81  . NAG WA 4 .    ? 84.691  123.061 127.934 1.00 88.91  ? 1304 NAG B H81  1 
HETATM 49386 H H82  . NAG WA 4 .    ? 83.319  123.218 128.735 1.00 88.97  ? 1304 NAG B H82  1 
HETATM 49387 H H83  . NAG WA 4 .    ? 83.577  124.068 127.413 1.00 88.92  ? 1304 NAG B H83  1 
HETATM 49388 H HN2  . NAG WA 4 .    ? 81.419  123.047 126.959 1.00 88.81  ? 1304 NAG B HN2  1 
HETATM 49389 H HO3  . NAG WA 4 .    ? 81.522  123.449 124.524 1.00 88.97  ? 1304 NAG B HO3  1 
HETATM 49390 H HO4  . NAG WA 4 .    ? 78.911  122.597 122.858 1.00 89.05  ? 1304 NAG B HO4  1 
HETATM 49391 H HO6  . NAG WA 4 .    ? 76.335  117.972 124.551 1.00 89.04  ? 1304 NAG B HO6  1 
HETATM 49392 C C1   . NAG XA 4 .    ? 87.241  89.058  120.322 1.00 67.71  ? 1305 NAG B C1   1 
HETATM 49393 C C2   . NAG XA 4 .    ? 85.791  88.546  120.609 1.00 67.96  ? 1305 NAG B C2   1 
HETATM 49394 C C3   . NAG XA 4 .    ? 85.758  87.074  121.036 1.00 68.77  ? 1305 NAG B C3   1 
HETATM 49395 C C4   . NAG XA 4 .    ? 86.606  86.178  120.152 1.00 67.95  ? 1305 NAG B C4   1 
HETATM 49396 C C5   . NAG XA 4 .    ? 88.026  86.693  120.058 1.00 68.55  ? 1305 NAG B C5   1 
HETATM 49397 C C6   . NAG XA 4 .    ? 88.881  85.895  119.100 1.00 68.36  ? 1305 NAG B C6   1 
HETATM 49398 C C7   . NAG XA 4 .    ? 84.628  90.574  121.413 1.00 69.01  ? 1305 NAG B C7   1 
HETATM 49399 C C8   . NAG XA 4 .    ? 83.985  91.226  122.602 1.00 66.59  ? 1305 NAG B C8   1 
HETATM 49400 N N2   . NAG XA 4 .    ? 85.146  89.360  121.628 1.00 69.17  ? 1305 NAG B N2   1 
HETATM 49401 O O3   . NAG XA 4 .    ? 84.408  86.623  121.006 1.00 68.10  ? 1305 NAG B O3   1 
HETATM 49402 O O4   . NAG XA 4 .    ? 86.635  84.865  120.700 1.00 68.15  ? 1305 NAG B O4   1 
HETATM 49403 O O5   . NAG XA 4 .    ? 88.014  88.046  119.587 1.00 68.02  ? 1305 NAG B O5   1 
HETATM 49404 O O6   . NAG XA 4 .    ? 90.157  86.491  118.906 1.00 66.89  ? 1305 NAG B O6   1 
HETATM 49405 O O7   . NAG XA 4 .    ? 84.672  91.119  120.314 1.00 67.11  ? 1305 NAG B O7   1 
HETATM 49406 H H1   . NAG XA 4 .    ? 87.688  89.249  121.169 1.00 66.18  ? 1305 NAG B H1   1 
HETATM 49407 H H2   . NAG XA 4 .    ? 85.271  88.625  119.786 1.00 66.56  ? 1305 NAG B H2   1 
HETATM 49408 H H3   . NAG XA 4 .    ? 86.086  87.010  121.954 1.00 67.14  ? 1305 NAG B H3   1 
HETATM 49409 H H4   . NAG XA 4 .    ? 86.216  86.143  119.257 1.00 66.67  ? 1305 NAG B H4   1 
HETATM 49410 H H5   . NAG XA 4 .    ? 88.433  86.666  120.945 1.00 66.98  ? 1305 NAG B H5   1 
HETATM 49411 H H61  . NAG XA 4 .    ? 88.425  85.827  118.239 1.00 66.99  ? 1305 NAG B H61  1 
HETATM 49412 H H62  . NAG XA 4 .    ? 89.006  84.996  119.463 1.00 67.00  ? 1305 NAG B H62  1 
HETATM 49413 H H81  . NAG XA 4 .    ? 83.076  90.882  122.700 1.00 66.61  ? 1305 NAG B H81  1 
HETATM 49414 H H82  . NAG XA 4 .    ? 84.492  91.014  123.409 1.00 66.21  ? 1305 NAG B H82  1 
HETATM 49415 H H83  . NAG XA 4 .    ? 83.952  92.194  122.478 1.00 65.95  ? 1305 NAG B H83  1 
HETATM 49416 H HN2  . NAG XA 4 .    ? 85.072  89.008  122.467 1.00 66.82  ? 1305 NAG B HN2  1 
HETATM 49417 H HO3  . NAG XA 4 .    ? 84.387  85.742  121.119 1.00 67.18  ? 1305 NAG B HO3  1 
HETATM 49418 H HO4  . NAG XA 4 .    ? 86.922  84.898  121.540 1.00 67.09  ? 1305 NAG B HO4  1 
HETATM 49419 H HO6  . NAG XA 4 .    ? 90.661  85.953  118.410 1.00 66.93  ? 1305 NAG B HO6  1 
HETATM 49420 C C1   . NAG YA 4 .    ? 109.590 90.292  83.418  1.00 44.37  ? 1306 NAG B C1   1 
HETATM 49421 C C2   . NAG YA 4 .    ? 110.872 90.548  82.570  1.00 47.82  ? 1306 NAG B C2   1 
HETATM 49422 C C3   . NAG YA 4 .    ? 110.979 89.591  81.378  1.00 47.49  ? 1306 NAG B C3   1 
HETATM 49423 C C4   . NAG YA 4 .    ? 110.735 88.150  81.797  1.00 48.27  ? 1306 NAG B C4   1 
HETATM 49424 C C5   . NAG YA 4 .    ? 109.384 88.049  82.473  1.00 45.87  ? 1306 NAG B C5   1 
HETATM 49425 C C6   . NAG YA 4 .    ? 109.022 86.651  82.918  1.00 45.95  ? 1306 NAG B C6   1 
HETATM 49426 C C7   . NAG YA 4 .    ? 111.675 92.880  82.605  1.00 47.70  ? 1306 NAG B C7   1 
HETATM 49427 C C8   . NAG YA 4 .    ? 111.485 94.254  82.033  1.00 43.52  ? 1306 NAG B C8   1 
HETATM 49428 N N2   . NAG YA 4 .    ? 110.874 91.929  82.111  1.00 45.89  ? 1306 NAG B N2   1 
HETATM 49429 O O3   . NAG YA 4 .    ? 112.280 89.709  80.811  1.00 45.19  ? 1306 NAG B O3   1 
HETATM 49430 O O4   . NAG YA 4 .    ? 110.766 87.294  80.661  1.00 48.18  ? 1306 NAG B O4   1 
HETATM 49431 O O5   . NAG YA 4 .    ? 109.403 88.872  83.645  1.00 44.56  ? 1306 NAG B O5   1 
HETATM 49432 O O6   . NAG YA 4 .    ? 107.908 86.675  83.800  1.00 47.42  ? 1306 NAG B O6   1 
HETATM 49433 O O7   . NAG YA 4 .    ? 112.507 92.646  83.476  1.00 43.69  ? 1306 NAG B O7   1 
HETATM 49434 H H1   . NAG YA 4 .    ? 108.818 90.642  82.932  1.00 42.02  ? 1306 NAG B H1   1 
HETATM 49435 H H2   . NAG YA 4 .    ? 111.651 90.406  83.141  1.00 43.46  ? 1306 NAG B H2   1 
HETATM 49436 H H3   . NAG YA 4 .    ? 110.319 89.843  80.705  1.00 43.58  ? 1306 NAG B H3   1 
HETATM 49437 H H4   . NAG YA 4 .    ? 111.430 87.874  82.424  1.00 43.93  ? 1306 NAG B H4   1 
HETATM 49438 H H5   . NAG YA 4 .    ? 108.698 88.377  81.861  1.00 43.20  ? 1306 NAG B H5   1 
HETATM 49439 H H61  . NAG YA 4 .    ? 108.797 86.113  82.134  1.00 43.78  ? 1306 NAG B H61  1 
HETATM 49440 H H62  . NAG YA 4 .    ? 109.784 86.247  83.376  1.00 43.82  ? 1306 NAG B H62  1 
HETATM 49441 H H81  . NAG YA 4 .    ? 110.653 94.627  82.384  1.00 41.63  ? 1306 NAG B H81  1 
HETATM 49442 H H82  . NAG YA 4 .    ? 112.231 94.830  82.286  1.00 42.33  ? 1306 NAG B H82  1 
HETATM 49443 H H83  . NAG YA 4 .    ? 111.419 94.200  81.060  1.00 42.36  ? 1306 NAG B H83  1 
HETATM 49444 H HN2  . NAG YA 4 .    ? 110.264 92.169  81.477  1.00 42.46  ? 1306 NAG B HN2  1 
HETATM 49445 H HO3  . NAG YA 4 .    ? 112.418 89.044  80.239  1.00 43.94  ? 1306 NAG B HO3  1 
HETATM 49446 H HO4  . NAG YA 4 .    ? 110.979 86.469  80.913  1.00 43.99  ? 1306 NAG B HO4  1 
HETATM 49447 H HO6  . NAG YA 4 .    ? 107.948 87.406  84.303  1.00 43.45  ? 1306 NAG B HO6  1 
# 
