data_9DZ6
# 
_entry.id   9DZ6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DZ6         pdb_00009dz6 10.2210/pdb9dz6/pdb 
WWPDB D_1000289044 ?            ?                   
EMDB  EMD-47325    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-04-02 ? 
# 
_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' citation_author 
3 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' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 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                        9DZ6 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-15 
_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 
PDB  'Related structure'                                                                           9DXM      unspecified 
PDB  'Related structure'                                                                           9D45      unspecified 
EMDB 'Cryo-EM structure of yeast Exportin Msn5 bound to RanGTP and Pho4 (not modeled) (State 3-1)' EMD-47325 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yuhmin.chook@utsouthwestern.edu 
_pdbx_contact_author.name_first         'Yuh Min' 
_pdbx_contact_author.name_last          Chook 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4974-0726 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fung, H.Y.J.' 1 0000-0002-0502-1957 
'Chook, Y.M.'  2 0000-0002-4974-0726 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2580 
_citation.page_last                 2580 
_citation.title                     'Phosphate-dependent nuclear export via a non-classical NES class recognized by exportin Msn5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57752-3 
_citation.pdbx_database_id_PubMed   40089503 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fung, H.Y.J.'     1 ? 
primary 'Mittal, S.R.'     2 ? 
primary 'Niesman, A.B.'    3 ? 
primary 'Jiou, J.'         4 ? 
primary 'Shakya, B.'       5 ? 
primary 'Yoshizawa, T.'    6 ? 
primary 'Cansizoglu, A.E.' 7 ? 
primary 'Rout, M.P.'       8 ? 
primary 'Chook, Y.M.'      9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Protein MSN5'                          143067.188 1 ? ?    ? ? 
2 polymer     man 'GTP-binding nuclear protein GSP1/CNR1' 21283.520  1 ? Q71L ? ? 
3 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"             523.180    1 ? ?    ? ? 
4 non-polymer syn 'MAGNESIUM ION'                         24.305     1 ? ?    ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Chromosome stability protein 17,GTPase Ran homolog,Genetic suppressor of PRP20-1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDSTGASQIVSALDVIYSPKSNNSQRQEAQKFLDEVKLCSESPFWGYEIALQNPTNSILKYFGLGLLDHAVKKNWNDYDE
GKRVALRKWVMELNFGVQDYDTRYIKEKLATLWVEVAKRTWGEALKQTNPTEEQLLTSWVDMDNNLFELWNINQSSRELA
LIIFRILFEDVFLLDDLIVLKRMTVIQPLCVMIVCPIEVFAIKYKFSDKWTKFKANEEGWFSVWIPELNNALQQNNSEYI
IRLLETLKTCLNWPLTEVIVRNDVLSSLLTCLSSNIPRAQSMALDSIHILLTRPYSNESHYQMTIDRVFDNMDLLDSVYE
SLLFDPTDDIDETKYPIIKKFVDMISCLYVCVPKIKETNGQIQKYFKLVLKTTYNPSLIVSGLTLDLWCTCLRNDEYLPK
LEKYVIPDLLQFAADALVYYEQIDGHISKKFAEIDFQSKSEFQTFCSTYRKRIRDIIRLISCVELDLTYDWLNNRLNNYF
SSPFGQQVLSSTFLDHKLEPYLGALSQYMIVECFINGCIRWKIWYPTGDDYDEKLDSILQKLEILSNQLIALNLREPLLL
KKQIQNFALFLTMLKDNVLFTLLEKIITSATMDYPEINLEERGAESDAVRDLRYACGIELNRMALLMPESLKKIYPDLES
VIARIMPNLSYHEKISFKSFLLIIVLKSSLDMKEERFAAIVDPELLAWSDKTTVVGLSDLHWFMERLGIVQIAEYFQRRD
IDENSDLLSIPIDDEGKELKSELTKRWQSLFPVRATRMFIHYSMQSIKTDEEFKMLQDLWRPRIVPILPYITRLLYQLQS
YHDPDNWKGLPTVVQSFVKYSTIERFWEAGASNKSKDEFIDEHMKAMQTLRDFADSVGHIIRYTREYTLLVLSAISSLGS
VFYLLDESPDLLLNSIAIFKPGSNEISPGVSTHGWKHIMNIAIRPILKGCPKDCLGKFMPAFLPKLFEILDLLLCQKWSS
HMNDMDMNPVPTDDDQMTEEILEENLLRQLTTVVVRIVIDCVGQGNANPNSAKSRLNNHQMEMRKIIFNDLNTLAPFLKL
LNHLISFKDTKCSFNSILVMKCCLTSVLNQNNTVDEYFTFEVMKNLLLNVLCNSAFKDSFHEALYAFTVIFLTLCKEYPS
ARAFLFEISNGYNIDELYRNLRSVDEYKTQRALMIDFIDWVKSTSGKEDGNVDHAGDERKRQEKREAILKKANERLIKKN
KENGDMLDDPNIEDGAVGNLFDDNENLYFQ
;
;MDSTGASQIVSALDVIYSPKSNNSQRQEAQKFLDEVKLCSESPFWGYEIALQNPTNSILKYFGLGLLDHAVKKNWNDYDE
GKRVALRKWVMELNFGVQDYDTRYIKEKLATLWVEVAKRTWGEALKQTNPTEEQLLTSWVDMDNNLFELWNINQSSRELA
LIIFRILFEDVFLLDDLIVLKRMTVIQPLCVMIVCPIEVFAIKYKFSDKWTKFKANEEGWFSVWIPELNNALQQNNSEYI
IRLLETLKTCLNWPLTEVIVRNDVLSSLLTCLSSNIPRAQSMALDSIHILLTRPYSNESHYQMTIDRVFDNMDLLDSVYE
SLLFDPTDDIDETKYPIIKKFVDMISCLYVCVPKIKETNGQIQKYFKLVLKTTYNPSLIVSGLTLDLWCTCLRNDEYLPK
LEKYVIPDLLQFAADALVYYEQIDGHISKKFAEIDFQSKSEFQTFCSTYRKRIRDIIRLISCVELDLTYDWLNNRLNNYF
SSPFGQQVLSSTFLDHKLEPYLGALSQYMIVECFINGCIRWKIWYPTGDDYDEKLDSILQKLEILSNQLIALNLREPLLL
KKQIQNFALFLTMLKDNVLFTLLEKIITSATMDYPEINLEERGAESDAVRDLRYACGIELNRMALLMPESLKKIYPDLES
VIARIMPNLSYHEKISFKSFLLIIVLKSSLDMKEERFAAIVDPELLAWSDKTTVVGLSDLHWFMERLGIVQIAEYFQRRD
IDENSDLLSIPIDDEGKELKSELTKRWQSLFPVRATRMFIHYSMQSIKTDEEFKMLQDLWRPRIVPILPYITRLLYQLQS
YHDPDNWKGLPTVVQSFVKYSTIERFWEAGASNKSKDEFIDEHMKAMQTLRDFADSVGHIIRYTREYTLLVLSAISSLGS
VFYLLDESPDLLLNSIAIFKPGSNEISPGVSTHGWKHIMNIAIRPILKGCPKDCLGKFMPAFLPKLFEILDLLLCQKWSS
HMNDMDMNPVPTDDDQMTEEILEENLLRQLTTVVVRIVIDCVGQGNANPNSAKSRLNNHQMEMRKIIFNDLNTLAPFLKL
LNHLISFKDTKCSFNSILVMKCCLTSVLNQNNTVDEYFTFEVMKNLLLNVLCNSAFKDSFHEALYAFTVIFLTLCKEYPS
ARAFLFEISNGYNIDELYRNLRSVDEYKTQRALMIDFIDWVKSTSGKEDGNVDHAGDERKRQEKREAILKKANERLIKKN
KENGDMLDDPNIEDGAVGNLFDDNENLYFQ
;
A ? 
2 'polypeptide(L)' no no 
;MASAPAANGEVPTFKLVLVGDGGTGKTTFVKRHLTGEFEKKYIATIGVEVHPLSFYTNFGEIKFDVWDTAGLEKFGGLRD
GYYINAQCAIIMFDVTSRITYKNVPNWHRDLVRVCENIPIVLCGNKVDVKERKVKAKTITFHRKKNLQYYDISAKSNYNF
EKPFLWLARKLAGNPQLEFVENLYFQ
;
;MASAPAANGEVPTFKLVLVGDGGTGKTTFVKRHLTGEFEKKYIATIGVEVHPLSFYTNFGEIKFDVWDTAGLEKFGGLRD
GYYINAQCAIIMFDVTSRITYKNVPNWHRDLVRVCENIPIVLCGNKVDVKERKVKAKTITFHRKKNLQYYDISAKSNYNF
EKPFLWLARKLAGNPQLEFVENLYFQ
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
4 'MAGNESIUM ION'             MG  
# 
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    ASP n 
1 3    SER n 
1 4    THR n 
1 5    GLY n 
1 6    ALA n 
1 7    SER n 
1 8    GLN n 
1 9    ILE n 
1 10   VAL n 
1 11   SER n 
1 12   ALA n 
1 13   LEU n 
1 14   ASP n 
1 15   VAL n 
1 16   ILE n 
1 17   TYR n 
1 18   SER n 
1 19   PRO n 
1 20   LYS n 
1 21   SER n 
1 22   ASN n 
1 23   ASN n 
1 24   SER n 
1 25   GLN n 
1 26   ARG n 
1 27   GLN n 
1 28   GLU n 
1 29   ALA n 
1 30   GLN n 
1 31   LYS n 
1 32   PHE n 
1 33   LEU n 
1 34   ASP n 
1 35   GLU n 
1 36   VAL n 
1 37   LYS n 
1 38   LEU n 
1 39   CYS n 
1 40   SER n 
1 41   GLU n 
1 42   SER n 
1 43   PRO n 
1 44   PHE n 
1 45   TRP n 
1 46   GLY n 
1 47   TYR n 
1 48   GLU n 
1 49   ILE n 
1 50   ALA n 
1 51   LEU n 
1 52   GLN n 
1 53   ASN n 
1 54   PRO n 
1 55   THR n 
1 56   ASN n 
1 57   SER n 
1 58   ILE n 
1 59   LEU n 
1 60   LYS n 
1 61   TYR n 
1 62   PHE n 
1 63   GLY n 
1 64   LEU n 
1 65   GLY n 
1 66   LEU n 
1 67   LEU n 
1 68   ASP n 
1 69   HIS n 
1 70   ALA n 
1 71   VAL n 
1 72   LYS n 
1 73   LYS n 
1 74   ASN n 
1 75   TRP n 
1 76   ASN n 
1 77   ASP n 
1 78   TYR n 
1 79   ASP n 
1 80   GLU n 
1 81   GLY n 
1 82   LYS n 
1 83   ARG n 
1 84   VAL n 
1 85   ALA n 
1 86   LEU n 
1 87   ARG n 
1 88   LYS n 
1 89   TRP n 
1 90   VAL n 
1 91   MET n 
1 92   GLU n 
1 93   LEU n 
1 94   ASN n 
1 95   PHE n 
1 96   GLY n 
1 97   VAL n 
1 98   GLN n 
1 99   ASP n 
1 100  TYR n 
1 101  ASP n 
1 102  THR n 
1 103  ARG n 
1 104  TYR n 
1 105  ILE n 
1 106  LYS n 
1 107  GLU n 
1 108  LYS n 
1 109  LEU n 
1 110  ALA n 
1 111  THR n 
1 112  LEU n 
1 113  TRP n 
1 114  VAL n 
1 115  GLU n 
1 116  VAL n 
1 117  ALA n 
1 118  LYS n 
1 119  ARG n 
1 120  THR n 
1 121  TRP n 
1 122  GLY n 
1 123  GLU n 
1 124  ALA n 
1 125  LEU n 
1 126  LYS n 
1 127  GLN n 
1 128  THR n 
1 129  ASN n 
1 130  PRO n 
1 131  THR n 
1 132  GLU n 
1 133  GLU n 
1 134  GLN n 
1 135  LEU n 
1 136  LEU n 
1 137  THR n 
1 138  SER n 
1 139  TRP n 
1 140  VAL n 
1 141  ASP n 
1 142  MET n 
1 143  ASP n 
1 144  ASN n 
1 145  ASN n 
1 146  LEU n 
1 147  PHE n 
1 148  GLU n 
1 149  LEU n 
1 150  TRP n 
1 151  ASN n 
1 152  ILE n 
1 153  ASN n 
1 154  GLN n 
1 155  SER n 
1 156  SER n 
1 157  ARG n 
1 158  GLU n 
1 159  LEU n 
1 160  ALA n 
1 161  LEU n 
1 162  ILE n 
1 163  ILE n 
1 164  PHE n 
1 165  ARG n 
1 166  ILE n 
1 167  LEU n 
1 168  PHE n 
1 169  GLU n 
1 170  ASP n 
1 171  VAL n 
1 172  PHE n 
1 173  LEU n 
1 174  LEU n 
1 175  ASP n 
1 176  ASP n 
1 177  LEU n 
1 178  ILE n 
1 179  VAL n 
1 180  LEU n 
1 181  LYS n 
1 182  ARG n 
1 183  MET n 
1 184  THR n 
1 185  VAL n 
1 186  ILE n 
1 187  GLN n 
1 188  PRO n 
1 189  LEU n 
1 190  CYS n 
1 191  VAL n 
1 192  MET n 
1 193  ILE n 
1 194  VAL n 
1 195  CYS n 
1 196  PRO n 
1 197  ILE n 
1 198  GLU n 
1 199  VAL n 
1 200  PHE n 
1 201  ALA n 
1 202  ILE n 
1 203  LYS n 
1 204  TYR n 
1 205  LYS n 
1 206  PHE n 
1 207  SER n 
1 208  ASP n 
1 209  LYS n 
1 210  TRP n 
1 211  THR n 
1 212  LYS n 
1 213  PHE n 
1 214  LYS n 
1 215  ALA n 
1 216  ASN n 
1 217  GLU n 
1 218  GLU n 
1 219  GLY n 
1 220  TRP n 
1 221  PHE n 
1 222  SER n 
1 223  VAL n 
1 224  TRP n 
1 225  ILE n 
1 226  PRO n 
1 227  GLU n 
1 228  LEU n 
1 229  ASN n 
1 230  ASN n 
1 231  ALA n 
1 232  LEU n 
1 233  GLN n 
1 234  GLN n 
1 235  ASN n 
1 236  ASN n 
1 237  SER n 
1 238  GLU n 
1 239  TYR n 
1 240  ILE n 
1 241  ILE n 
1 242  ARG n 
1 243  LEU n 
1 244  LEU n 
1 245  GLU n 
1 246  THR n 
1 247  LEU n 
1 248  LYS n 
1 249  THR n 
1 250  CYS n 
1 251  LEU n 
1 252  ASN n 
1 253  TRP n 
1 254  PRO n 
1 255  LEU n 
1 256  THR n 
1 257  GLU n 
1 258  VAL n 
1 259  ILE n 
1 260  VAL n 
1 261  ARG n 
1 262  ASN n 
1 263  ASP n 
1 264  VAL n 
1 265  LEU n 
1 266  SER n 
1 267  SER n 
1 268  LEU n 
1 269  LEU n 
1 270  THR n 
1 271  CYS n 
1 272  LEU n 
1 273  SER n 
1 274  SER n 
1 275  ASN n 
1 276  ILE n 
1 277  PRO n 
1 278  ARG n 
1 279  ALA n 
1 280  GLN n 
1 281  SER n 
1 282  MET n 
1 283  ALA n 
1 284  LEU n 
1 285  ASP n 
1 286  SER n 
1 287  ILE n 
1 288  HIS n 
1 289  ILE n 
1 290  LEU n 
1 291  LEU n 
1 292  THR n 
1 293  ARG n 
1 294  PRO n 
1 295  TYR n 
1 296  SER n 
1 297  ASN n 
1 298  GLU n 
1 299  SER n 
1 300  HIS n 
1 301  TYR n 
1 302  GLN n 
1 303  MET n 
1 304  THR n 
1 305  ILE n 
1 306  ASP n 
1 307  ARG n 
1 308  VAL n 
1 309  PHE n 
1 310  ASP n 
1 311  ASN n 
1 312  MET n 
1 313  ASP n 
1 314  LEU n 
1 315  LEU n 
1 316  ASP n 
1 317  SER n 
1 318  VAL n 
1 319  TYR n 
1 320  GLU n 
1 321  SER n 
1 322  LEU n 
1 323  LEU n 
1 324  PHE n 
1 325  ASP n 
1 326  PRO n 
1 327  THR n 
1 328  ASP n 
1 329  ASP n 
1 330  ILE n 
1 331  ASP n 
1 332  GLU n 
1 333  THR n 
1 334  LYS n 
1 335  TYR n 
1 336  PRO n 
1 337  ILE n 
1 338  ILE n 
1 339  LYS n 
1 340  LYS n 
1 341  PHE n 
1 342  VAL n 
1 343  ASP n 
1 344  MET n 
1 345  ILE n 
1 346  SER n 
1 347  CYS n 
1 348  LEU n 
1 349  TYR n 
1 350  VAL n 
1 351  CYS n 
1 352  VAL n 
1 353  PRO n 
1 354  LYS n 
1 355  ILE n 
1 356  LYS n 
1 357  GLU n 
1 358  THR n 
1 359  ASN n 
1 360  GLY n 
1 361  GLN n 
1 362  ILE n 
1 363  GLN n 
1 364  LYS n 
1 365  TYR n 
1 366  PHE n 
1 367  LYS n 
1 368  LEU n 
1 369  VAL n 
1 370  LEU n 
1 371  LYS n 
1 372  THR n 
1 373  THR n 
1 374  TYR n 
1 375  ASN n 
1 376  PRO n 
1 377  SER n 
1 378  LEU n 
1 379  ILE n 
1 380  VAL n 
1 381  SER n 
1 382  GLY n 
1 383  LEU n 
1 384  THR n 
1 385  LEU n 
1 386  ASP n 
1 387  LEU n 
1 388  TRP n 
1 389  CYS n 
1 390  THR n 
1 391  CYS n 
1 392  LEU n 
1 393  ARG n 
1 394  ASN n 
1 395  ASP n 
1 396  GLU n 
1 397  TYR n 
1 398  LEU n 
1 399  PRO n 
1 400  LYS n 
1 401  LEU n 
1 402  GLU n 
1 403  LYS n 
1 404  TYR n 
1 405  VAL n 
1 406  ILE n 
1 407  PRO n 
1 408  ASP n 
1 409  LEU n 
1 410  LEU n 
1 411  GLN n 
1 412  PHE n 
1 413  ALA n 
1 414  ALA n 
1 415  ASP n 
1 416  ALA n 
1 417  LEU n 
1 418  VAL n 
1 419  TYR n 
1 420  TYR n 
1 421  GLU n 
1 422  GLN n 
1 423  ILE n 
1 424  ASP n 
1 425  GLY n 
1 426  HIS n 
1 427  ILE n 
1 428  SER n 
1 429  LYS n 
1 430  LYS n 
1 431  PHE n 
1 432  ALA n 
1 433  GLU n 
1 434  ILE n 
1 435  ASP n 
1 436  PHE n 
1 437  GLN n 
1 438  SER n 
1 439  LYS n 
1 440  SER n 
1 441  GLU n 
1 442  PHE n 
1 443  GLN n 
1 444  THR n 
1 445  PHE n 
1 446  CYS n 
1 447  SER n 
1 448  THR n 
1 449  TYR n 
1 450  ARG n 
1 451  LYS n 
1 452  ARG n 
1 453  ILE n 
1 454  ARG n 
1 455  ASP n 
1 456  ILE n 
1 457  ILE n 
1 458  ARG n 
1 459  LEU n 
1 460  ILE n 
1 461  SER n 
1 462  CYS n 
1 463  VAL n 
1 464  GLU n 
1 465  LEU n 
1 466  ASP n 
1 467  LEU n 
1 468  THR n 
1 469  TYR n 
1 470  ASP n 
1 471  TRP n 
1 472  LEU n 
1 473  ASN n 
1 474  ASN n 
1 475  ARG n 
1 476  LEU n 
1 477  ASN n 
1 478  ASN n 
1 479  TYR n 
1 480  PHE n 
1 481  SER n 
1 482  SER n 
1 483  PRO n 
1 484  PHE n 
1 485  GLY n 
1 486  GLN n 
1 487  GLN n 
1 488  VAL n 
1 489  LEU n 
1 490  SER n 
1 491  SER n 
1 492  THR n 
1 493  PHE n 
1 494  LEU n 
1 495  ASP n 
1 496  HIS n 
1 497  LYS n 
1 498  LEU n 
1 499  GLU n 
1 500  PRO n 
1 501  TYR n 
1 502  LEU n 
1 503  GLY n 
1 504  ALA n 
1 505  LEU n 
1 506  SER n 
1 507  GLN n 
1 508  TYR n 
1 509  MET n 
1 510  ILE n 
1 511  VAL n 
1 512  GLU n 
1 513  CYS n 
1 514  PHE n 
1 515  ILE n 
1 516  ASN n 
1 517  GLY n 
1 518  CYS n 
1 519  ILE n 
1 520  ARG n 
1 521  TRP n 
1 522  LYS n 
1 523  ILE n 
1 524  TRP n 
1 525  TYR n 
1 526  PRO n 
1 527  THR n 
1 528  GLY n 
1 529  ASP n 
1 530  ASP n 
1 531  TYR n 
1 532  ASP n 
1 533  GLU n 
1 534  LYS n 
1 535  LEU n 
1 536  ASP n 
1 537  SER n 
1 538  ILE n 
1 539  LEU n 
1 540  GLN n 
1 541  LYS n 
1 542  LEU n 
1 543  GLU n 
1 544  ILE n 
1 545  LEU n 
1 546  SER n 
1 547  ASN n 
1 548  GLN n 
1 549  LEU n 
1 550  ILE n 
1 551  ALA n 
1 552  LEU n 
1 553  ASN n 
1 554  LEU n 
1 555  ARG n 
1 556  GLU n 
1 557  PRO n 
1 558  LEU n 
1 559  LEU n 
1 560  LEU n 
1 561  LYS n 
1 562  LYS n 
1 563  GLN n 
1 564  ILE n 
1 565  GLN n 
1 566  ASN n 
1 567  PHE n 
1 568  ALA n 
1 569  LEU n 
1 570  PHE n 
1 571  LEU n 
1 572  THR n 
1 573  MET n 
1 574  LEU n 
1 575  LYS n 
1 576  ASP n 
1 577  ASN n 
1 578  VAL n 
1 579  LEU n 
1 580  PHE n 
1 581  THR n 
1 582  LEU n 
1 583  LEU n 
1 584  GLU n 
1 585  LYS n 
1 586  ILE n 
1 587  ILE n 
1 588  THR n 
1 589  SER n 
1 590  ALA n 
1 591  THR n 
1 592  MET n 
1 593  ASP n 
1 594  TYR n 
1 595  PRO n 
1 596  GLU n 
1 597  ILE n 
1 598  ASN n 
1 599  LEU n 
1 600  GLU n 
1 601  GLU n 
1 602  ARG n 
1 603  GLY n 
1 604  ALA n 
1 605  GLU n 
1 606  SER n 
1 607  ASP n 
1 608  ALA n 
1 609  VAL n 
1 610  ARG n 
1 611  ASP n 
1 612  LEU n 
1 613  ARG n 
1 614  TYR n 
1 615  ALA n 
1 616  CYS n 
1 617  GLY n 
1 618  ILE n 
1 619  GLU n 
1 620  LEU n 
1 621  ASN n 
1 622  ARG n 
1 623  MET n 
1 624  ALA n 
1 625  LEU n 
1 626  LEU n 
1 627  MET n 
1 628  PRO n 
1 629  GLU n 
1 630  SER n 
1 631  LEU n 
1 632  LYS n 
1 633  LYS n 
1 634  ILE n 
1 635  TYR n 
1 636  PRO n 
1 637  ASP n 
1 638  LEU n 
1 639  GLU n 
1 640  SER n 
1 641  VAL n 
1 642  ILE n 
1 643  ALA n 
1 644  ARG n 
1 645  ILE n 
1 646  MET n 
1 647  PRO n 
1 648  ASN n 
1 649  LEU n 
1 650  SER n 
1 651  TYR n 
1 652  HIS n 
1 653  GLU n 
1 654  LYS n 
1 655  ILE n 
1 656  SER n 
1 657  PHE n 
1 658  LYS n 
1 659  SER n 
1 660  PHE n 
1 661  LEU n 
1 662  LEU n 
1 663  ILE n 
1 664  ILE n 
1 665  VAL n 
1 666  LEU n 
1 667  LYS n 
1 668  SER n 
1 669  SER n 
1 670  LEU n 
1 671  ASP n 
1 672  MET n 
1 673  LYS n 
1 674  GLU n 
1 675  GLU n 
1 676  ARG n 
1 677  PHE n 
1 678  ALA n 
1 679  ALA n 
1 680  ILE n 
1 681  VAL n 
1 682  ASP n 
1 683  PRO n 
1 684  GLU n 
1 685  LEU n 
1 686  LEU n 
1 687  ALA n 
1 688  TRP n 
1 689  SER n 
1 690  ASP n 
1 691  LYS n 
1 692  THR n 
1 693  THR n 
1 694  VAL n 
1 695  VAL n 
1 696  GLY n 
1 697  LEU n 
1 698  SER n 
1 699  ASP n 
1 700  LEU n 
1 701  HIS n 
1 702  TRP n 
1 703  PHE n 
1 704  MET n 
1 705  GLU n 
1 706  ARG n 
1 707  LEU n 
1 708  GLY n 
1 709  ILE n 
1 710  VAL n 
1 711  GLN n 
1 712  ILE n 
1 713  ALA n 
1 714  GLU n 
1 715  TYR n 
1 716  PHE n 
1 717  GLN n 
1 718  ARG n 
1 719  ARG n 
1 720  ASP n 
1 721  ILE n 
1 722  ASP n 
1 723  GLU n 
1 724  ASN n 
1 725  SER n 
1 726  ASP n 
1 727  LEU n 
1 728  LEU n 
1 729  SER n 
1 730  ILE n 
1 731  PRO n 
1 732  ILE n 
1 733  ASP n 
1 734  ASP n 
1 735  GLU n 
1 736  GLY n 
1 737  LYS n 
1 738  GLU n 
1 739  LEU n 
1 740  LYS n 
1 741  SER n 
1 742  GLU n 
1 743  LEU n 
1 744  THR n 
1 745  LYS n 
1 746  ARG n 
1 747  TRP n 
1 748  GLN n 
1 749  SER n 
1 750  LEU n 
1 751  PHE n 
1 752  PRO n 
1 753  VAL n 
1 754  ARG n 
1 755  ALA n 
1 756  THR n 
1 757  ARG n 
1 758  MET n 
1 759  PHE n 
1 760  ILE n 
1 761  HIS n 
1 762  TYR n 
1 763  SER n 
1 764  MET n 
1 765  GLN n 
1 766  SER n 
1 767  ILE n 
1 768  LYS n 
1 769  THR n 
1 770  ASP n 
1 771  GLU n 
1 772  GLU n 
1 773  PHE n 
1 774  LYS n 
1 775  MET n 
1 776  LEU n 
1 777  GLN n 
1 778  ASP n 
1 779  LEU n 
1 780  TRP n 
1 781  ARG n 
1 782  PRO n 
1 783  ARG n 
1 784  ILE n 
1 785  VAL n 
1 786  PRO n 
1 787  ILE n 
1 788  LEU n 
1 789  PRO n 
1 790  TYR n 
1 791  ILE n 
1 792  THR n 
1 793  ARG n 
1 794  LEU n 
1 795  LEU n 
1 796  TYR n 
1 797  GLN n 
1 798  LEU n 
1 799  GLN n 
1 800  SER n 
1 801  TYR n 
1 802  HIS n 
1 803  ASP n 
1 804  PRO n 
1 805  ASP n 
1 806  ASN n 
1 807  TRP n 
1 808  LYS n 
1 809  GLY n 
1 810  LEU n 
1 811  PRO n 
1 812  THR n 
1 813  VAL n 
1 814  VAL n 
1 815  GLN n 
1 816  SER n 
1 817  PHE n 
1 818  VAL n 
1 819  LYS n 
1 820  TYR n 
1 821  SER n 
1 822  THR n 
1 823  ILE n 
1 824  GLU n 
1 825  ARG n 
1 826  PHE n 
1 827  TRP n 
1 828  GLU n 
1 829  ALA n 
1 830  GLY n 
1 831  ALA n 
1 832  SER n 
1 833  ASN n 
1 834  LYS n 
1 835  SER n 
1 836  LYS n 
1 837  ASP n 
1 838  GLU n 
1 839  PHE n 
1 840  ILE n 
1 841  ASP n 
1 842  GLU n 
1 843  HIS n 
1 844  MET n 
1 845  LYS n 
1 846  ALA n 
1 847  MET n 
1 848  GLN n 
1 849  THR n 
1 850  LEU n 
1 851  ARG n 
1 852  ASP n 
1 853  PHE n 
1 854  ALA n 
1 855  ASP n 
1 856  SER n 
1 857  VAL n 
1 858  GLY n 
1 859  HIS n 
1 860  ILE n 
1 861  ILE n 
1 862  ARG n 
1 863  TYR n 
1 864  THR n 
1 865  ARG n 
1 866  GLU n 
1 867  TYR n 
1 868  THR n 
1 869  LEU n 
1 870  LEU n 
1 871  VAL n 
1 872  LEU n 
1 873  SER n 
1 874  ALA n 
1 875  ILE n 
1 876  SER n 
1 877  SER n 
1 878  LEU n 
1 879  GLY n 
1 880  SER n 
1 881  VAL n 
1 882  PHE n 
1 883  TYR n 
1 884  LEU n 
1 885  LEU n 
1 886  ASP n 
1 887  GLU n 
1 888  SER n 
1 889  PRO n 
1 890  ASP n 
1 891  LEU n 
1 892  LEU n 
1 893  LEU n 
1 894  ASN n 
1 895  SER n 
1 896  ILE n 
1 897  ALA n 
1 898  ILE n 
1 899  PHE n 
1 900  LYS n 
1 901  PRO n 
1 902  GLY n 
1 903  SER n 
1 904  ASN n 
1 905  GLU n 
1 906  ILE n 
1 907  SER n 
1 908  PRO n 
1 909  GLY n 
1 910  VAL n 
1 911  SER n 
1 912  THR n 
1 913  HIS n 
1 914  GLY n 
1 915  TRP n 
1 916  LYS n 
1 917  HIS n 
1 918  ILE n 
1 919  MET n 
1 920  ASN n 
1 921  ILE n 
1 922  ALA n 
1 923  ILE n 
1 924  ARG n 
1 925  PRO n 
1 926  ILE n 
1 927  LEU n 
1 928  LYS n 
1 929  GLY n 
1 930  CYS n 
1 931  PRO n 
1 932  LYS n 
1 933  ASP n 
1 934  CYS n 
1 935  LEU n 
1 936  GLY n 
1 937  LYS n 
1 938  PHE n 
1 939  MET n 
1 940  PRO n 
1 941  ALA n 
1 942  PHE n 
1 943  LEU n 
1 944  PRO n 
1 945  LYS n 
1 946  LEU n 
1 947  PHE n 
1 948  GLU n 
1 949  ILE n 
1 950  LEU n 
1 951  ASP n 
1 952  LEU n 
1 953  LEU n 
1 954  LEU n 
1 955  CYS n 
1 956  GLN n 
1 957  LYS n 
1 958  TRP n 
1 959  SER n 
1 960  SER n 
1 961  HIS n 
1 962  MET n 
1 963  ASN n 
1 964  ASP n 
1 965  MET n 
1 966  ASP n 
1 967  MET n 
1 968  ASN n 
1 969  PRO n 
1 970  VAL n 
1 971  PRO n 
1 972  THR n 
1 973  ASP n 
1 974  ASP n 
1 975  ASP n 
1 976  GLN n 
1 977  MET n 
1 978  THR n 
1 979  GLU n 
1 980  GLU n 
1 981  ILE n 
1 982  LEU n 
1 983  GLU n 
1 984  GLU n 
1 985  ASN n 
1 986  LEU n 
1 987  LEU n 
1 988  ARG n 
1 989  GLN n 
1 990  LEU n 
1 991  THR n 
1 992  THR n 
1 993  VAL n 
1 994  VAL n 
1 995  VAL n 
1 996  ARG n 
1 997  ILE n 
1 998  VAL n 
1 999  ILE n 
1 1000 ASP n 
1 1001 CYS n 
1 1002 VAL n 
1 1003 GLY n 
1 1004 GLN n 
1 1005 GLY n 
1 1006 ASN n 
1 1007 ALA n 
1 1008 ASN n 
1 1009 PRO n 
1 1010 ASN n 
1 1011 SER n 
1 1012 ALA n 
1 1013 LYS n 
1 1014 SER n 
1 1015 ARG n 
1 1016 LEU n 
1 1017 ASN n 
1 1018 ASN n 
1 1019 HIS n 
1 1020 GLN n 
1 1021 MET n 
1 1022 GLU n 
1 1023 MET n 
1 1024 ARG n 
1 1025 LYS n 
1 1026 ILE n 
1 1027 ILE n 
1 1028 PHE n 
1 1029 ASN n 
1 1030 ASP n 
1 1031 LEU n 
1 1032 ASN n 
1 1033 THR n 
1 1034 LEU n 
1 1035 ALA n 
1 1036 PRO n 
1 1037 PHE n 
1 1038 LEU n 
1 1039 LYS n 
1 1040 LEU n 
1 1041 LEU n 
1 1042 ASN n 
1 1043 HIS n 
1 1044 LEU n 
1 1045 ILE n 
1 1046 SER n 
1 1047 PHE n 
1 1048 LYS n 
1 1049 ASP n 
1 1050 THR n 
1 1051 LYS n 
1 1052 CYS n 
1 1053 SER n 
1 1054 PHE n 
1 1055 ASN n 
1 1056 SER n 
1 1057 ILE n 
1 1058 LEU n 
1 1059 VAL n 
1 1060 MET n 
1 1061 LYS n 
1 1062 CYS n 
1 1063 CYS n 
1 1064 LEU n 
1 1065 THR n 
1 1066 SER n 
1 1067 VAL n 
1 1068 LEU n 
1 1069 ASN n 
1 1070 GLN n 
1 1071 ASN n 
1 1072 ASN n 
1 1073 THR n 
1 1074 VAL n 
1 1075 ASP n 
1 1076 GLU n 
1 1077 TYR n 
1 1078 PHE n 
1 1079 THR n 
1 1080 PHE n 
1 1081 GLU n 
1 1082 VAL n 
1 1083 MET n 
1 1084 LYS n 
1 1085 ASN n 
1 1086 LEU n 
1 1087 LEU n 
1 1088 LEU n 
1 1089 ASN n 
1 1090 VAL n 
1 1091 LEU n 
1 1092 CYS n 
1 1093 ASN n 
1 1094 SER n 
1 1095 ALA n 
1 1096 PHE n 
1 1097 LYS n 
1 1098 ASP n 
1 1099 SER n 
1 1100 PHE n 
1 1101 HIS n 
1 1102 GLU n 
1 1103 ALA n 
1 1104 LEU n 
1 1105 TYR n 
1 1106 ALA n 
1 1107 PHE n 
1 1108 THR n 
1 1109 VAL n 
1 1110 ILE n 
1 1111 PHE n 
1 1112 LEU n 
1 1113 THR n 
1 1114 LEU n 
1 1115 CYS n 
1 1116 LYS n 
1 1117 GLU n 
1 1118 TYR n 
1 1119 PRO n 
1 1120 SER n 
1 1121 ALA n 
1 1122 ARG n 
1 1123 ALA n 
1 1124 PHE n 
1 1125 LEU n 
1 1126 PHE n 
1 1127 GLU n 
1 1128 ILE n 
1 1129 SER n 
1 1130 ASN n 
1 1131 GLY n 
1 1132 TYR n 
1 1133 ASN n 
1 1134 ILE n 
1 1135 ASP n 
1 1136 GLU n 
1 1137 LEU n 
1 1138 TYR n 
1 1139 ARG n 
1 1140 ASN n 
1 1141 LEU n 
1 1142 ARG n 
1 1143 SER n 
1 1144 VAL n 
1 1145 ASP n 
1 1146 GLU n 
1 1147 TYR n 
1 1148 LYS n 
1 1149 THR n 
1 1150 GLN n 
1 1151 ARG n 
1 1152 ALA n 
1 1153 LEU n 
1 1154 MET n 
1 1155 ILE n 
1 1156 ASP n 
1 1157 PHE n 
1 1158 ILE n 
1 1159 ASP n 
1 1160 TRP n 
1 1161 VAL n 
1 1162 LYS n 
1 1163 SER n 
1 1164 THR n 
1 1165 SER n 
1 1166 GLY n 
1 1167 LYS n 
1 1168 GLU n 
1 1169 ASP n 
1 1170 GLY n 
1 1171 ASN n 
1 1172 VAL n 
1 1173 ASP n 
1 1174 HIS n 
1 1175 ALA n 
1 1176 GLY n 
1 1177 ASP n 
1 1178 GLU n 
1 1179 ARG n 
1 1180 LYS n 
1 1181 ARG n 
1 1182 GLN n 
1 1183 GLU n 
1 1184 LYS n 
1 1185 ARG n 
1 1186 GLU n 
1 1187 ALA n 
1 1188 ILE n 
1 1189 LEU n 
1 1190 LYS n 
1 1191 LYS n 
1 1192 ALA n 
1 1193 ASN n 
1 1194 GLU n 
1 1195 ARG n 
1 1196 LEU n 
1 1197 ILE n 
1 1198 LYS n 
1 1199 LYS n 
1 1200 ASN n 
1 1201 LYS n 
1 1202 GLU n 
1 1203 ASN n 
1 1204 GLY n 
1 1205 ASP n 
1 1206 MET n 
1 1207 LEU n 
1 1208 ASP n 
1 1209 ASP n 
1 1210 PRO n 
1 1211 ASN n 
1 1212 ILE n 
1 1213 GLU n 
1 1214 ASP n 
1 1215 GLY n 
1 1216 ALA n 
1 1217 VAL n 
1 1218 GLY n 
1 1219 ASN n 
1 1220 LEU n 
1 1221 PHE n 
1 1222 ASP n 
1 1223 ASP n 
1 1224 ASN n 
1 1225 GLU n 
1 1226 ASN n 
1 1227 LEU n 
1 1228 TYR n 
1 1229 PHE n 
1 1230 GLN n 
2 1    MET n 
2 2    ALA n 
2 3    SER n 
2 4    ALA n 
2 5    PRO n 
2 6    ALA n 
2 7    ALA n 
2 8    ASN n 
2 9    GLY n 
2 10   GLU n 
2 11   VAL n 
2 12   PRO n 
2 13   THR n 
2 14   PHE n 
2 15   LYS n 
2 16   LEU n 
2 17   VAL n 
2 18   LEU n 
2 19   VAL n 
2 20   GLY n 
2 21   ASP n 
2 22   GLY n 
2 23   GLY n 
2 24   THR n 
2 25   GLY n 
2 26   LYS n 
2 27   THR n 
2 28   THR n 
2 29   PHE n 
2 30   VAL n 
2 31   LYS n 
2 32   ARG n 
2 33   HIS n 
2 34   LEU n 
2 35   THR n 
2 36   GLY n 
2 37   GLU n 
2 38   PHE n 
2 39   GLU n 
2 40   LYS n 
2 41   LYS n 
2 42   TYR n 
2 43   ILE n 
2 44   ALA n 
2 45   THR n 
2 46   ILE n 
2 47   GLY n 
2 48   VAL n 
2 49   GLU n 
2 50   VAL n 
2 51   HIS n 
2 52   PRO n 
2 53   LEU n 
2 54   SER n 
2 55   PHE n 
2 56   TYR n 
2 57   THR n 
2 58   ASN n 
2 59   PHE n 
2 60   GLY n 
2 61   GLU n 
2 62   ILE n 
2 63   LYS n 
2 64   PHE n 
2 65   ASP n 
2 66   VAL n 
2 67   TRP n 
2 68   ASP n 
2 69   THR n 
2 70   ALA n 
2 71   GLY n 
2 72   LEU n 
2 73   GLU n 
2 74   LYS n 
2 75   PHE n 
2 76   GLY n 
2 77   GLY n 
2 78   LEU n 
2 79   ARG n 
2 80   ASP n 
2 81   GLY n 
2 82   TYR n 
2 83   TYR n 
2 84   ILE n 
2 85   ASN n 
2 86   ALA n 
2 87   GLN n 
2 88   CYS n 
2 89   ALA n 
2 90   ILE n 
2 91   ILE n 
2 92   MET n 
2 93   PHE n 
2 94   ASP n 
2 95   VAL n 
2 96   THR n 
2 97   SER n 
2 98   ARG n 
2 99   ILE n 
2 100  THR n 
2 101  TYR n 
2 102  LYS n 
2 103  ASN n 
2 104  VAL n 
2 105  PRO n 
2 106  ASN n 
2 107  TRP n 
2 108  HIS n 
2 109  ARG n 
2 110  ASP n 
2 111  LEU n 
2 112  VAL n 
2 113  ARG n 
2 114  VAL n 
2 115  CYS n 
2 116  GLU n 
2 117  ASN n 
2 118  ILE n 
2 119  PRO n 
2 120  ILE n 
2 121  VAL n 
2 122  LEU n 
2 123  CYS n 
2 124  GLY n 
2 125  ASN n 
2 126  LYS n 
2 127  VAL n 
2 128  ASP n 
2 129  VAL n 
2 130  LYS n 
2 131  GLU n 
2 132  ARG n 
2 133  LYS n 
2 134  VAL n 
2 135  LYS n 
2 136  ALA n 
2 137  LYS n 
2 138  THR n 
2 139  ILE n 
2 140  THR n 
2 141  PHE n 
2 142  HIS n 
2 143  ARG n 
2 144  LYS n 
2 145  LYS n 
2 146  ASN n 
2 147  LEU n 
2 148  GLN n 
2 149  TYR n 
2 150  TYR n 
2 151  ASP n 
2 152  ILE n 
2 153  SER n 
2 154  ALA n 
2 155  LYS n 
2 156  SER n 
2 157  ASN n 
2 158  TYR n 
2 159  ASN n 
2 160  PHE n 
2 161  GLU n 
2 162  LYS n 
2 163  PRO n 
2 164  PHE n 
2 165  LEU n 
2 166  TRP n 
2 167  LEU n 
2 168  ALA n 
2 169  ARG n 
2 170  LYS n 
2 171  LEU n 
2 172  ALA n 
2 173  GLY n 
2 174  ASN n 
2 175  PRO n 
2 176  GLN n 
2 177  LEU n 
2 178  GLU n 
2 179  PHE n 
2 180  VAL n 
2 181  GLU n 
2 182  ASN n 
2 183  LEU n 
2 184  TYR n 
2 185  PHE n 
2 186  GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1230 
;brewer's yeast
;
? 'MSN5, YDR335W, D9651.5'               ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 186  
;brewer's yeast
;
? 'GSP1, CNR1, CST17, YLR293C, L8003.19' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ASP 2    2    ?    ?   ?   A . n 
A 1 3    SER 3    3    ?    ?   ?   A . n 
A 1 4    THR 4    4    ?    ?   ?   A . n 
A 1 5    GLY 5    5    ?    ?   ?   A . n 
A 1 6    ALA 6    6    6    ALA ALA A . n 
A 1 7    SER 7    7    7    SER SER A . n 
A 1 8    GLN 8    8    8    GLN GLN A . n 
A 1 9    ILE 9    9    9    ILE ILE A . n 
A 1 10   VAL 10   10   10   VAL VAL A . n 
A 1 11   SER 11   11   11   SER SER A . n 
A 1 12   ALA 12   12   12   ALA ALA A . n 
A 1 13   LEU 13   13   13   LEU LEU A . n 
A 1 14   ASP 14   14   14   ASP ASP A . n 
A 1 15   VAL 15   15   15   VAL VAL A . n 
A 1 16   ILE 16   16   16   ILE ILE A . n 
A 1 17   TYR 17   17   17   TYR TYR A . n 
A 1 18   SER 18   18   18   SER SER A . n 
A 1 19   PRO 19   19   19   PRO PRO A . n 
A 1 20   LYS 20   20   20   LYS LYS A . n 
A 1 21   SER 21   21   21   SER SER A . n 
A 1 22   ASN 22   22   22   ASN ASN A . n 
A 1 23   ASN 23   23   23   ASN ASN A . n 
A 1 24   SER 24   24   24   SER SER A . n 
A 1 25   GLN 25   25   25   GLN GLN A . n 
A 1 26   ARG 26   26   26   ARG ARG A . n 
A 1 27   GLN 27   27   27   GLN GLN A . n 
A 1 28   GLU 28   28   28   GLU GLU A . n 
A 1 29   ALA 29   29   29   ALA ALA A . n 
A 1 30   GLN 30   30   30   GLN GLN A . n 
A 1 31   LYS 31   31   31   LYS LYS A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   LEU 33   33   33   LEU LEU A . n 
A 1 34   ASP 34   34   34   ASP ASP A . n 
A 1 35   GLU 35   35   35   GLU GLU A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   LYS 37   37   37   LYS LYS A . n 
A 1 38   LEU 38   38   38   LEU LEU A . n 
A 1 39   CYS 39   39   39   CYS CYS A . n 
A 1 40   SER 40   40   40   SER SER A . n 
A 1 41   GLU 41   41   41   GLU GLU A . n 
A 1 42   SER 42   42   42   SER SER A . n 
A 1 43   PRO 43   43   43   PRO PRO A . n 
A 1 44   PHE 44   44   44   PHE PHE A . n 
A 1 45   TRP 45   45   45   TRP TRP A . n 
A 1 46   GLY 46   46   46   GLY GLY A . n 
A 1 47   TYR 47   47   47   TYR TYR A . n 
A 1 48   GLU 48   48   48   GLU GLU A . n 
A 1 49   ILE 49   49   49   ILE ILE A . n 
A 1 50   ALA 50   50   50   ALA ALA A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASN 53   53   53   ASN ASN A . n 
A 1 54   PRO 54   54   54   PRO PRO A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   ASN 56   56   56   ASN ASN A . n 
A 1 57   SER 57   57   57   SER SER A . n 
A 1 58   ILE 58   58   58   ILE ILE A . n 
A 1 59   LEU 59   59   59   LEU LEU A . n 
A 1 60   LYS 60   60   60   LYS LYS A . n 
A 1 61   TYR 61   61   61   TYR TYR A . n 
A 1 62   PHE 62   62   62   PHE PHE A . n 
A 1 63   GLY 63   63   63   GLY GLY A . n 
A 1 64   LEU 64   64   64   LEU LEU A . n 
A 1 65   GLY 65   65   65   GLY GLY A . n 
A 1 66   LEU 66   66   66   LEU LEU A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   ASP 68   68   68   ASP ASP A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   ALA 70   70   70   ALA ALA A . n 
A 1 71   VAL 71   71   71   VAL VAL A . n 
A 1 72   LYS 72   72   72   LYS LYS A . n 
A 1 73   LYS 73   73   73   LYS LYS A . n 
A 1 74   ASN 74   74   74   ASN ASN A . n 
A 1 75   TRP 75   75   75   TRP TRP A . n 
A 1 76   ASN 76   76   76   ASN ASN A . n 
A 1 77   ASP 77   77   77   ASP ASP A . n 
A 1 78   TYR 78   78   78   TYR TYR A . n 
A 1 79   ASP 79   79   79   ASP ASP A . n 
A 1 80   GLU 80   80   80   GLU GLU A . n 
A 1 81   GLY 81   81   81   GLY GLY A . n 
A 1 82   LYS 82   82   82   LYS LYS A . n 
A 1 83   ARG 83   83   83   ARG ARG A . n 
A 1 84   VAL 84   84   84   VAL VAL A . n 
A 1 85   ALA 85   85   85   ALA ALA A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   ARG 87   87   87   ARG ARG A . n 
A 1 88   LYS 88   88   88   LYS LYS A . n 
A 1 89   TRP 89   89   89   TRP TRP A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   MET 91   91   91   MET MET A . n 
A 1 92   GLU 92   92   92   GLU GLU A . n 
A 1 93   LEU 93   93   93   LEU LEU A . n 
A 1 94   ASN 94   94   94   ASN ASN A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   GLY 96   96   96   GLY GLY A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   GLN 98   98   98   GLN GLN A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  TYR 100  100  100  TYR TYR A . n 
A 1 101  ASP 101  101  101  ASP ASP A . n 
A 1 102  THR 102  102  102  THR THR A . n 
A 1 103  ARG 103  103  103  ARG ARG A . n 
A 1 104  TYR 104  104  104  TYR TYR A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  LYS 106  106  106  LYS LYS A . n 
A 1 107  GLU 107  107  107  GLU GLU A . n 
A 1 108  LYS 108  108  108  LYS LYS A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  ALA 110  110  110  ALA ALA A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  LEU 112  112  112  LEU LEU A . n 
A 1 113  TRP 113  113  113  TRP TRP A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  GLU 115  115  115  GLU GLU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  ALA 117  117  117  ALA ALA A . n 
A 1 118  LYS 118  118  118  LYS LYS A . n 
A 1 119  ARG 119  119  119  ARG ARG A . n 
A 1 120  THR 120  120  120  THR THR A . n 
A 1 121  TRP 121  121  121  TRP TRP A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  GLU 123  123  123  GLU GLU A . n 
A 1 124  ALA 124  124  124  ALA ALA A . n 
A 1 125  LEU 125  125  125  LEU LEU A . n 
A 1 126  LYS 126  126  126  LYS LYS A . n 
A 1 127  GLN 127  127  127  GLN GLN A . n 
A 1 128  THR 128  128  128  THR THR A . n 
A 1 129  ASN 129  129  129  ASN ASN A . n 
A 1 130  PRO 130  130  130  PRO PRO A . n 
A 1 131  THR 131  131  131  THR THR A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  GLU 133  133  133  GLU GLU A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  LEU 135  135  135  LEU LEU A . n 
A 1 136  LEU 136  136  136  LEU LEU A . n 
A 1 137  THR 137  137  137  THR THR A . n 
A 1 138  SER 138  138  138  SER SER A . n 
A 1 139  TRP 139  139  139  TRP TRP A . n 
A 1 140  VAL 140  140  140  VAL VAL A . n 
A 1 141  ASP 141  141  141  ASP ASP A . n 
A 1 142  MET 142  142  142  MET MET A . n 
A 1 143  ASP 143  143  143  ASP ASP A . n 
A 1 144  ASN 144  144  144  ASN ASN A . n 
A 1 145  ASN 145  145  145  ASN ASN A . n 
A 1 146  LEU 146  146  146  LEU LEU A . n 
A 1 147  PHE 147  147  147  PHE PHE A . n 
A 1 148  GLU 148  148  148  GLU GLU A . n 
A 1 149  LEU 149  149  149  LEU LEU A . n 
A 1 150  TRP 150  150  150  TRP TRP A . n 
A 1 151  ASN 151  151  151  ASN ASN A . n 
A 1 152  ILE 152  152  152  ILE ILE A . n 
A 1 153  ASN 153  153  153  ASN ASN A . n 
A 1 154  GLN 154  154  154  GLN GLN A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  SER 156  156  156  SER SER A . n 
A 1 157  ARG 157  157  157  ARG ARG A . n 
A 1 158  GLU 158  158  158  GLU GLU A . n 
A 1 159  LEU 159  159  159  LEU LEU A . n 
A 1 160  ALA 160  160  160  ALA ALA A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  ILE 163  163  163  ILE ILE A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  ARG 165  165  165  ARG ARG A . n 
A 1 166  ILE 166  166  166  ILE ILE A . n 
A 1 167  LEU 167  167  167  LEU LEU 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  ASP 170  170  170  ASP ASP A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  LEU 173  173  173  LEU LEU A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  ASP 175  175  175  ASP ASP A . n 
A 1 176  ASP 176  176  176  ASP ASP A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  ILE 178  178  178  ILE ILE A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  LYS 181  181  181  LYS LYS A . n 
A 1 182  ARG 182  182  182  ARG ARG A . n 
A 1 183  MET 183  183  183  MET MET A . n 
A 1 184  THR 184  184  184  THR THR A . n 
A 1 185  VAL 185  185  185  VAL VAL A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  GLN 187  187  187  GLN GLN A . n 
A 1 188  PRO 188  188  188  PRO PRO A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  CYS 190  190  190  CYS CYS A . n 
A 1 191  VAL 191  191  191  VAL VAL A . n 
A 1 192  MET 192  192  192  MET MET A . n 
A 1 193  ILE 193  193  193  ILE ILE A . n 
A 1 194  VAL 194  194  194  VAL VAL A . n 
A 1 195  CYS 195  195  195  CYS CYS A . n 
A 1 196  PRO 196  196  196  PRO PRO A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  GLU 198  198  198  GLU GLU A . n 
A 1 199  VAL 199  199  199  VAL VAL A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  ALA 201  201  201  ALA ALA A . n 
A 1 202  ILE 202  202  202  ILE ILE A . n 
A 1 203  LYS 203  203  203  LYS LYS A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  LYS 205  205  205  LYS LYS A . n 
A 1 206  PHE 206  206  206  PHE PHE A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  ASP 208  208  208  ASP ASP A . n 
A 1 209  LYS 209  209  209  LYS LYS A . n 
A 1 210  TRP 210  210  210  TRP TRP A . n 
A 1 211  THR 211  211  211  THR THR A . n 
A 1 212  LYS 212  212  212  LYS LYS A . n 
A 1 213  PHE 213  213  213  PHE PHE A . n 
A 1 214  LYS 214  214  214  LYS LYS A . n 
A 1 215  ALA 215  215  215  ALA ALA A . n 
A 1 216  ASN 216  216  216  ASN ASN A . n 
A 1 217  GLU 217  217  217  GLU GLU A . n 
A 1 218  GLU 218  218  218  GLU GLU A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  TRP 220  220  220  TRP TRP A . n 
A 1 221  PHE 221  221  221  PHE PHE A . n 
A 1 222  SER 222  222  222  SER SER A . n 
A 1 223  VAL 223  223  223  VAL VAL A . n 
A 1 224  TRP 224  224  224  TRP TRP A . n 
A 1 225  ILE 225  225  225  ILE ILE A . n 
A 1 226  PRO 226  226  226  PRO PRO A . n 
A 1 227  GLU 227  227  227  GLU GLU A . n 
A 1 228  LEU 228  228  228  LEU LEU A . n 
A 1 229  ASN 229  229  229  ASN ASN A . n 
A 1 230  ASN 230  230  230  ASN ASN A . n 
A 1 231  ALA 231  231  231  ALA ALA A . n 
A 1 232  LEU 232  232  232  LEU LEU A . n 
A 1 233  GLN 233  233  233  GLN GLN A . n 
A 1 234  GLN 234  234  234  GLN GLN A . n 
A 1 235  ASN 235  235  235  ASN ASN A . n 
A 1 236  ASN 236  236  236  ASN ASN A . n 
A 1 237  SER 237  237  237  SER SER A . n 
A 1 238  GLU 238  238  238  GLU GLU A . n 
A 1 239  TYR 239  239  239  TYR TYR A . n 
A 1 240  ILE 240  240  240  ILE ILE A . n 
A 1 241  ILE 241  241  241  ILE ILE A . n 
A 1 242  ARG 242  242  242  ARG ARG A . n 
A 1 243  LEU 243  243  243  LEU LEU A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  GLU 245  245  245  GLU GLU A . n 
A 1 246  THR 246  246  246  THR THR A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  LYS 248  248  248  LYS LYS A . n 
A 1 249  THR 249  249  249  THR THR A . n 
A 1 250  CYS 250  250  250  CYS CYS A . n 
A 1 251  LEU 251  251  251  LEU LEU A . n 
A 1 252  ASN 252  252  252  ASN ASN A . n 
A 1 253  TRP 253  253  253  TRP TRP A . n 
A 1 254  PRO 254  254  254  PRO PRO A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  THR 256  256  256  THR THR A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  VAL 258  258  258  VAL VAL A . n 
A 1 259  ILE 259  259  259  ILE ILE A . n 
A 1 260  VAL 260  260  260  VAL VAL A . n 
A 1 261  ARG 261  261  261  ARG ARG A . n 
A 1 262  ASN 262  262  262  ASN ASN A . n 
A 1 263  ASP 263  263  263  ASP ASP A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  LEU 265  265  265  LEU LEU A . n 
A 1 266  SER 266  266  266  SER SER A . n 
A 1 267  SER 267  267  267  SER SER A . n 
A 1 268  LEU 268  268  268  LEU LEU A . n 
A 1 269  LEU 269  269  269  LEU LEU A . n 
A 1 270  THR 270  270  270  THR THR A . n 
A 1 271  CYS 271  271  271  CYS CYS A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  SER 273  273  273  SER SER A . n 
A 1 274  SER 274  274  274  SER SER A . n 
A 1 275  ASN 275  275  275  ASN ASN A . n 
A 1 276  ILE 276  276  276  ILE ILE A . n 
A 1 277  PRO 277  277  277  PRO PRO A . n 
A 1 278  ARG 278  278  278  ARG ARG A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  GLN 280  280  280  GLN GLN A . n 
A 1 281  SER 281  281  281  SER SER A . n 
A 1 282  MET 282  282  282  MET MET A . n 
A 1 283  ALA 283  283  283  ALA ALA A . n 
A 1 284  LEU 284  284  284  LEU LEU A . n 
A 1 285  ASP 285  285  285  ASP ASP A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  ILE 287  287  287  ILE ILE A . n 
A 1 288  HIS 288  288  288  HIS HIS A . n 
A 1 289  ILE 289  289  289  ILE ILE A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  LEU 291  291  291  LEU LEU A . n 
A 1 292  THR 292  292  292  THR THR A . n 
A 1 293  ARG 293  293  293  ARG ARG A . n 
A 1 294  PRO 294  294  294  PRO PRO A . n 
A 1 295  TYR 295  295  295  TYR TYR A . n 
A 1 296  SER 296  296  296  SER SER A . n 
A 1 297  ASN 297  297  297  ASN ASN A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  SER 299  299  299  SER SER A . n 
A 1 300  HIS 300  300  300  HIS HIS A . n 
A 1 301  TYR 301  301  301  TYR TYR A . n 
A 1 302  GLN 302  302  302  GLN GLN A . n 
A 1 303  MET 303  303  303  MET MET A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  ILE 305  305  305  ILE ILE A . n 
A 1 306  ASP 306  306  306  ASP ASP A . n 
A 1 307  ARG 307  307  307  ARG ARG A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  PHE 309  309  309  PHE PHE A . n 
A 1 310  ASP 310  310  310  ASP ASP A . n 
A 1 311  ASN 311  311  311  ASN ASN A . n 
A 1 312  MET 312  312  312  MET MET A . n 
A 1 313  ASP 313  313  313  ASP ASP A . n 
A 1 314  LEU 314  314  314  LEU LEU A . n 
A 1 315  LEU 315  315  315  LEU LEU A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  VAL 318  318  318  VAL VAL A . n 
A 1 319  TYR 319  319  319  TYR TYR A . n 
A 1 320  GLU 320  320  320  GLU GLU A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  LEU 322  322  322  LEU LEU A . n 
A 1 323  LEU 323  323  323  LEU LEU A . n 
A 1 324  PHE 324  324  324  PHE PHE A . n 
A 1 325  ASP 325  325  325  ASP ASP A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  THR 327  327  327  THR THR A . n 
A 1 328  ASP 328  328  328  ASP ASP A . n 
A 1 329  ASP 329  329  329  ASP ASP A . n 
A 1 330  ILE 330  330  330  ILE ILE A . n 
A 1 331  ASP 331  331  331  ASP ASP A . n 
A 1 332  GLU 332  332  332  GLU GLU A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  LYS 334  334  334  LYS LYS A . n 
A 1 335  TYR 335  335  335  TYR TYR A . n 
A 1 336  PRO 336  336  336  PRO PRO A . n 
A 1 337  ILE 337  337  337  ILE ILE A . n 
A 1 338  ILE 338  338  338  ILE ILE A . n 
A 1 339  LYS 339  339  339  LYS LYS A . n 
A 1 340  LYS 340  340  340  LYS LYS A . n 
A 1 341  PHE 341  341  341  PHE PHE A . n 
A 1 342  VAL 342  342  342  VAL VAL A . n 
A 1 343  ASP 343  343  343  ASP ASP A . n 
A 1 344  MET 344  344  344  MET MET A . n 
A 1 345  ILE 345  345  345  ILE ILE A . n 
A 1 346  SER 346  346  346  SER SER A . n 
A 1 347  CYS 347  347  347  CYS CYS A . n 
A 1 348  LEU 348  348  348  LEU LEU A . n 
A 1 349  TYR 349  349  349  TYR TYR A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  CYS 351  351  351  CYS CYS A . n 
A 1 352  VAL 352  352  352  VAL VAL A . n 
A 1 353  PRO 353  353  353  PRO PRO A . n 
A 1 354  LYS 354  354  354  LYS LYS A . n 
A 1 355  ILE 355  355  355  ILE ILE A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  GLU 357  357  357  GLU GLU A . n 
A 1 358  THR 358  358  358  THR THR A . n 
A 1 359  ASN 359  359  359  ASN ASN A . n 
A 1 360  GLY 360  360  360  GLY GLY A . n 
A 1 361  GLN 361  361  361  GLN GLN A . n 
A 1 362  ILE 362  362  362  ILE ILE A . n 
A 1 363  GLN 363  363  363  GLN GLN A . n 
A 1 364  LYS 364  364  364  LYS LYS A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  LYS 367  367  367  LYS LYS A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  VAL 369  369  369  VAL VAL A . n 
A 1 370  LEU 370  370  370  LEU LEU A . n 
A 1 371  LYS 371  371  371  LYS LYS A . n 
A 1 372  THR 372  372  372  THR THR A . n 
A 1 373  THR 373  373  373  THR THR A . n 
A 1 374  TYR 374  374  374  TYR TYR A . n 
A 1 375  ASN 375  375  375  ASN ASN A . n 
A 1 376  PRO 376  376  376  PRO PRO A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  ILE 379  379  379  ILE ILE A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  SER 381  381  381  SER SER A . n 
A 1 382  GLY 382  382  382  GLY GLY A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  THR 384  384  384  THR THR A . n 
A 1 385  LEU 385  385  385  LEU LEU A . n 
A 1 386  ASP 386  386  386  ASP ASP A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  TRP 388  388  388  TRP TRP A . n 
A 1 389  CYS 389  389  389  CYS CYS A . n 
A 1 390  THR 390  390  390  THR THR A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  LEU 392  392  392  LEU LEU A . n 
A 1 393  ARG 393  393  393  ARG ARG A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  ASP 395  395  395  ASP ASP A . n 
A 1 396  GLU 396  396  396  GLU GLU A . n 
A 1 397  TYR 397  397  397  TYR TYR A . n 
A 1 398  LEU 398  398  398  LEU LEU A . n 
A 1 399  PRO 399  399  399  PRO PRO A . n 
A 1 400  LYS 400  400  400  LYS LYS A . n 
A 1 401  LEU 401  401  401  LEU LEU A . n 
A 1 402  GLU 402  402  402  GLU GLU A . n 
A 1 403  LYS 403  403  403  LYS LYS A . n 
A 1 404  TYR 404  404  404  TYR TYR A . n 
A 1 405  VAL 405  405  405  VAL VAL A . n 
A 1 406  ILE 406  406  406  ILE ILE A . n 
A 1 407  PRO 407  407  407  PRO PRO A . n 
A 1 408  ASP 408  408  408  ASP ASP A . n 
A 1 409  LEU 409  409  409  LEU LEU A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  GLN 411  411  411  GLN GLN A . n 
A 1 412  PHE 412  412  412  PHE PHE A . n 
A 1 413  ALA 413  413  413  ALA ALA A . n 
A 1 414  ALA 414  414  414  ALA ALA A . n 
A 1 415  ASP 415  415  415  ASP ASP A . n 
A 1 416  ALA 416  416  416  ALA ALA A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  VAL 418  418  418  VAL VAL A . n 
A 1 419  TYR 419  419  419  TYR TYR A . n 
A 1 420  TYR 420  420  420  TYR TYR A . n 
A 1 421  GLU 421  421  421  GLU GLU A . n 
A 1 422  GLN 422  422  422  GLN GLN A . n 
A 1 423  ILE 423  423  423  ILE ILE A . n 
A 1 424  ASP 424  424  424  ASP ASP A . n 
A 1 425  GLY 425  425  425  GLY GLY A . n 
A 1 426  HIS 426  426  426  HIS HIS A . n 
A 1 427  ILE 427  427  427  ILE ILE A . n 
A 1 428  SER 428  428  428  SER SER A . n 
A 1 429  LYS 429  429  429  LYS LYS A . n 
A 1 430  LYS 430  430  430  LYS LYS A . n 
A 1 431  PHE 431  431  431  PHE PHE A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  GLU 433  433  433  GLU GLU A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ASP 435  435  435  ASP ASP A . n 
A 1 436  PHE 436  436  436  PHE PHE A . n 
A 1 437  GLN 437  437  437  GLN GLN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  LYS 439  439  439  LYS LYS A . n 
A 1 440  SER 440  440  440  SER SER A . n 
A 1 441  GLU 441  441  441  GLU GLU A . n 
A 1 442  PHE 442  442  442  PHE PHE A . n 
A 1 443  GLN 443  443  443  GLN GLN A . n 
A 1 444  THR 444  444  444  THR THR A . n 
A 1 445  PHE 445  445  445  PHE PHE A . n 
A 1 446  CYS 446  446  446  CYS CYS A . n 
A 1 447  SER 447  447  447  SER SER A . n 
A 1 448  THR 448  448  448  THR THR A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ARG 450  450  450  ARG ARG A . n 
A 1 451  LYS 451  451  451  LYS LYS A . n 
A 1 452  ARG 452  452  452  ARG ARG A . n 
A 1 453  ILE 453  453  453  ILE ILE A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  ASP 455  455  455  ASP ASP A . n 
A 1 456  ILE 456  456  456  ILE ILE A . n 
A 1 457  ILE 457  457  457  ILE ILE A . n 
A 1 458  ARG 458  458  458  ARG ARG A . n 
A 1 459  LEU 459  459  459  LEU LEU A . n 
A 1 460  ILE 460  460  460  ILE ILE A . n 
A 1 461  SER 461  461  461  SER SER A . n 
A 1 462  CYS 462  462  462  CYS CYS A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  GLU 464  464  464  GLU GLU A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  ASP 466  466  466  ASP ASP A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  THR 468  468  468  THR THR A . n 
A 1 469  TYR 469  469  469  TYR TYR A . n 
A 1 470  ASP 470  470  470  ASP ASP A . n 
A 1 471  TRP 471  471  471  TRP TRP A . n 
A 1 472  LEU 472  472  472  LEU LEU A . n 
A 1 473  ASN 473  473  473  ASN ASN A . n 
A 1 474  ASN 474  474  474  ASN ASN A . n 
A 1 475  ARG 475  475  475  ARG ARG A . n 
A 1 476  LEU 476  476  476  LEU LEU A . n 
A 1 477  ASN 477  477  477  ASN ASN A . n 
A 1 478  ASN 478  478  478  ASN ASN A . n 
A 1 479  TYR 479  479  479  TYR TYR A . n 
A 1 480  PHE 480  480  480  PHE PHE A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  SER 482  482  482  SER SER A . n 
A 1 483  PRO 483  483  483  PRO PRO A . n 
A 1 484  PHE 484  484  484  PHE PHE A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  GLN 486  486  486  GLN GLN A . n 
A 1 487  GLN 487  487  487  GLN GLN A . n 
A 1 488  VAL 488  488  488  VAL VAL A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  SER 490  490  490  SER SER A . n 
A 1 491  SER 491  491  491  SER SER A . n 
A 1 492  THR 492  492  492  THR THR A . n 
A 1 493  PHE 493  493  493  PHE PHE A . n 
A 1 494  LEU 494  494  494  LEU LEU A . n 
A 1 495  ASP 495  495  495  ASP ASP A . n 
A 1 496  HIS 496  496  496  HIS HIS A . n 
A 1 497  LYS 497  497  497  LYS LYS A . n 
A 1 498  LEU 498  498  498  LEU LEU A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  PRO 500  500  500  PRO PRO A . n 
A 1 501  TYR 501  501  501  TYR TYR A . n 
A 1 502  LEU 502  502  502  LEU LEU A . n 
A 1 503  GLY 503  503  503  GLY GLY A . n 
A 1 504  ALA 504  504  504  ALA ALA A . n 
A 1 505  LEU 505  505  505  LEU LEU A . n 
A 1 506  SER 506  506  506  SER SER A . n 
A 1 507  GLN 507  507  507  GLN GLN A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  MET 509  509  509  MET MET A . n 
A 1 510  ILE 510  510  510  ILE ILE A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  GLU 512  512  512  GLU GLU A . n 
A 1 513  CYS 513  513  513  CYS CYS A . n 
A 1 514  PHE 514  514  514  PHE PHE A . n 
A 1 515  ILE 515  515  515  ILE ILE A . n 
A 1 516  ASN 516  516  516  ASN ASN A . n 
A 1 517  GLY 517  517  517  GLY GLY A . n 
A 1 518  CYS 518  518  518  CYS CYS A . n 
A 1 519  ILE 519  519  519  ILE ILE A . n 
A 1 520  ARG 520  520  520  ARG ARG A . n 
A 1 521  TRP 521  521  521  TRP TRP A . n 
A 1 522  LYS 522  522  522  LYS LYS A . n 
A 1 523  ILE 523  523  523  ILE ILE A . n 
A 1 524  TRP 524  524  524  TRP TRP A . n 
A 1 525  TYR 525  525  525  TYR TYR A . n 
A 1 526  PRO 526  526  526  PRO PRO A . n 
A 1 527  THR 527  527  527  THR THR A . n 
A 1 528  GLY 528  528  528  GLY GLY A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  ASP 530  530  530  ASP ASP A . n 
A 1 531  TYR 531  531  531  TYR TYR A . n 
A 1 532  ASP 532  532  532  ASP ASP A . n 
A 1 533  GLU 533  533  533  GLU GLU A . n 
A 1 534  LYS 534  534  534  LYS LYS A . n 
A 1 535  LEU 535  535  535  LEU LEU A . n 
A 1 536  ASP 536  536  536  ASP ASP A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  ILE 538  538  538  ILE ILE A . n 
A 1 539  LEU 539  539  539  LEU LEU A . n 
A 1 540  GLN 540  540  540  GLN GLN A . n 
A 1 541  LYS 541  541  541  LYS LYS A . n 
A 1 542  LEU 542  542  542  LEU LEU A . n 
A 1 543  GLU 543  543  543  GLU GLU A . n 
A 1 544  ILE 544  544  544  ILE ILE A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  SER 546  546  546  SER SER A . n 
A 1 547  ASN 547  547  547  ASN ASN A . n 
A 1 548  GLN 548  548  548  GLN GLN A . n 
A 1 549  LEU 549  549  549  LEU LEU A . n 
A 1 550  ILE 550  550  550  ILE ILE A . n 
A 1 551  ALA 551  551  551  ALA ALA A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  ASN 553  553  553  ASN ASN A . n 
A 1 554  LEU 554  554  554  LEU LEU A . n 
A 1 555  ARG 555  555  555  ARG ARG A . n 
A 1 556  GLU 556  556  556  GLU GLU A . n 
A 1 557  PRO 557  557  557  PRO PRO A . n 
A 1 558  LEU 558  558  558  LEU LEU A . n 
A 1 559  LEU 559  559  559  LEU LEU A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  LYS 561  561  561  LYS LYS A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  ILE 564  564  564  ILE ILE A . n 
A 1 565  GLN 565  565  565  GLN GLN A . n 
A 1 566  ASN 566  566  566  ASN ASN A . n 
A 1 567  PHE 567  567  567  PHE PHE A . n 
A 1 568  ALA 568  568  568  ALA ALA A . n 
A 1 569  LEU 569  569  569  LEU LEU A . n 
A 1 570  PHE 570  570  570  PHE PHE A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  MET 573  573  573  MET MET A . n 
A 1 574  LEU 574  574  574  LEU LEU A . n 
A 1 575  LYS 575  575  575  LYS LYS A . n 
A 1 576  ASP 576  576  576  ASP ASP A . n 
A 1 577  ASN 577  577  577  ASN ASN A . n 
A 1 578  VAL 578  578  578  VAL VAL A . n 
A 1 579  LEU 579  579  579  LEU LEU A . n 
A 1 580  PHE 580  580  580  PHE PHE 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  LEU 583  583  583  LEU LEU A . n 
A 1 584  GLU 584  584  584  GLU GLU A . n 
A 1 585  LYS 585  585  585  LYS LYS A . n 
A 1 586  ILE 586  586  586  ILE ILE 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  SER 589  589  589  SER SER A . n 
A 1 590  ALA 590  590  590  ALA ALA A . n 
A 1 591  THR 591  591  591  THR THR A . n 
A 1 592  MET 592  592  592  MET MET A . n 
A 1 593  ASP 593  593  593  ASP ASP A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  PRO 595  595  595  PRO PRO A . n 
A 1 596  GLU 596  596  596  GLU GLU A . n 
A 1 597  ILE 597  597  597  ILE ILE A . n 
A 1 598  ASN 598  598  598  ASN ASN A . n 
A 1 599  LEU 599  599  599  LEU LEU A . n 
A 1 600  GLU 600  600  600  GLU GLU A . n 
A 1 601  GLU 601  601  601  GLU GLU A . n 
A 1 602  ARG 602  602  602  ARG ARG A . n 
A 1 603  GLY 603  603  603  GLY GLY A . n 
A 1 604  ALA 604  604  604  ALA ALA A . n 
A 1 605  GLU 605  605  605  GLU GLU A . n 
A 1 606  SER 606  606  606  SER SER A . n 
A 1 607  ASP 607  607  607  ASP ASP A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  VAL 609  609  609  VAL VAL A . n 
A 1 610  ARG 610  610  610  ARG ARG A . n 
A 1 611  ASP 611  611  611  ASP ASP A . n 
A 1 612  LEU 612  612  612  LEU LEU A . n 
A 1 613  ARG 613  613  613  ARG ARG A . n 
A 1 614  TYR 614  614  614  TYR TYR A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  CYS 616  616  616  CYS CYS A . n 
A 1 617  GLY 617  617  617  GLY GLY A . n 
A 1 618  ILE 618  618  618  ILE ILE A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  LEU 620  620  620  LEU LEU A . n 
A 1 621  ASN 621  621  621  ASN ASN A . n 
A 1 622  ARG 622  622  622  ARG ARG A . n 
A 1 623  MET 623  623  623  MET MET A . n 
A 1 624  ALA 624  624  624  ALA ALA A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  LEU 626  626  626  LEU LEU A . n 
A 1 627  MET 627  627  627  MET MET A . n 
A 1 628  PRO 628  628  628  PRO PRO A . n 
A 1 629  GLU 629  629  629  GLU GLU A . n 
A 1 630  SER 630  630  630  SER SER A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  LYS 633  633  633  LYS LYS A . n 
A 1 634  ILE 634  634  634  ILE ILE A . n 
A 1 635  TYR 635  635  635  TYR TYR A . n 
A 1 636  PRO 636  636  636  PRO PRO A . n 
A 1 637  ASP 637  637  637  ASP ASP A . n 
A 1 638  LEU 638  638  638  LEU LEU A . n 
A 1 639  GLU 639  639  639  GLU GLU A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  VAL 641  641  641  VAL VAL A . n 
A 1 642  ILE 642  642  642  ILE ILE A . n 
A 1 643  ALA 643  643  643  ALA ALA A . n 
A 1 644  ARG 644  644  644  ARG ARG A . n 
A 1 645  ILE 645  645  645  ILE ILE A . n 
A 1 646  MET 646  646  646  MET MET A . n 
A 1 647  PRO 647  647  647  PRO PRO A . n 
A 1 648  ASN 648  648  648  ASN ASN A . n 
A 1 649  LEU 649  649  649  LEU LEU A . n 
A 1 650  SER 650  650  650  SER SER A . n 
A 1 651  TYR 651  651  651  TYR TYR A . n 
A 1 652  HIS 652  652  652  HIS HIS A . n 
A 1 653  GLU 653  653  653  GLU GLU A . n 
A 1 654  LYS 654  654  654  LYS LYS A . n 
A 1 655  ILE 655  655  655  ILE ILE A . n 
A 1 656  SER 656  656  656  SER SER A . n 
A 1 657  PHE 657  657  657  PHE PHE A . n 
A 1 658  LYS 658  658  658  LYS LYS A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  PHE 660  660  660  PHE PHE A . n 
A 1 661  LEU 661  661  661  LEU LEU A . n 
A 1 662  LEU 662  662  662  LEU LEU A . n 
A 1 663  ILE 663  663  663  ILE ILE A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  VAL 665  665  665  VAL VAL A . n 
A 1 666  LEU 666  666  666  LEU LEU A . n 
A 1 667  LYS 667  667  667  LYS LYS A . n 
A 1 668  SER 668  668  668  SER SER A . n 
A 1 669  SER 669  669  669  SER SER A . n 
A 1 670  LEU 670  670  670  LEU LEU A . n 
A 1 671  ASP 671  671  671  ASP ASP A . n 
A 1 672  MET 672  672  672  MET MET A . n 
A 1 673  LYS 673  673  673  LYS LYS A . n 
A 1 674  GLU 674  674  674  GLU GLU A . n 
A 1 675  GLU 675  675  675  GLU GLU A . n 
A 1 676  ARG 676  676  676  ARG ARG A . n 
A 1 677  PHE 677  677  677  PHE PHE A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  ALA 679  679  679  ALA ALA A . n 
A 1 680  ILE 680  680  680  ILE ILE A . n 
A 1 681  VAL 681  681  681  VAL VAL A . n 
A 1 682  ASP 682  682  682  ASP ASP A . n 
A 1 683  PRO 683  683  683  PRO PRO A . n 
A 1 684  GLU 684  684  684  GLU GLU A . n 
A 1 685  LEU 685  685  685  LEU LEU A . n 
A 1 686  LEU 686  686  686  LEU LEU A . n 
A 1 687  ALA 687  687  687  ALA ALA A . n 
A 1 688  TRP 688  688  688  TRP TRP A . n 
A 1 689  SER 689  689  689  SER SER A . n 
A 1 690  ASP 690  690  690  ASP ASP A . n 
A 1 691  LYS 691  691  691  LYS LYS A . n 
A 1 692  THR 692  692  692  THR THR A . n 
A 1 693  THR 693  693  693  THR THR A . n 
A 1 694  VAL 694  694  694  VAL VAL A . n 
A 1 695  VAL 695  695  695  VAL VAL A . n 
A 1 696  GLY 696  696  696  GLY GLY A . n 
A 1 697  LEU 697  697  697  LEU LEU A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  ASP 699  699  699  ASP ASP A . n 
A 1 700  LEU 700  700  700  LEU LEU A . n 
A 1 701  HIS 701  701  701  HIS HIS A . n 
A 1 702  TRP 702  702  702  TRP TRP A . n 
A 1 703  PHE 703  703  703  PHE PHE A . n 
A 1 704  MET 704  704  704  MET MET A . n 
A 1 705  GLU 705  705  705  GLU GLU A . n 
A 1 706  ARG 706  706  706  ARG ARG A . n 
A 1 707  LEU 707  707  707  LEU LEU A . n 
A 1 708  GLY 708  708  708  GLY GLY A . n 
A 1 709  ILE 709  709  709  ILE ILE A . n 
A 1 710  VAL 710  710  710  VAL VAL A . n 
A 1 711  GLN 711  711  711  GLN GLN 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  GLU 714  714  714  GLU GLU A . n 
A 1 715  TYR 715  715  715  TYR TYR A . n 
A 1 716  PHE 716  716  716  PHE PHE A . n 
A 1 717  GLN 717  717  717  GLN GLN A . n 
A 1 718  ARG 718  718  718  ARG ARG A . n 
A 1 719  ARG 719  719  719  ARG ARG A . n 
A 1 720  ASP 720  720  720  ASP ASP A . n 
A 1 721  ILE 721  721  721  ILE ILE A . n 
A 1 722  ASP 722  722  722  ASP ASP A . n 
A 1 723  GLU 723  723  723  GLU GLU A . n 
A 1 724  ASN 724  724  724  ASN ASN A . n 
A 1 725  SER 725  725  725  SER SER A . n 
A 1 726  ASP 726  726  726  ASP ASP A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  LEU 728  728  728  LEU LEU A . n 
A 1 729  SER 729  729  729  SER SER A . n 
A 1 730  ILE 730  730  730  ILE ILE A . n 
A 1 731  PRO 731  731  731  PRO PRO A . n 
A 1 732  ILE 732  732  732  ILE ILE A . n 
A 1 733  ASP 733  733  733  ASP ASP A . n 
A 1 734  ASP 734  734  734  ASP ASP A . n 
A 1 735  GLU 735  735  735  GLU GLU A . n 
A 1 736  GLY 736  736  736  GLY GLY A . n 
A 1 737  LYS 737  737  737  LYS LYS A . n 
A 1 738  GLU 738  738  738  GLU GLU A . n 
A 1 739  LEU 739  739  739  LEU LEU A . n 
A 1 740  LYS 740  740  740  LYS LYS A . n 
A 1 741  SER 741  741  741  SER SER A . n 
A 1 742  GLU 742  742  742  GLU GLU A . n 
A 1 743  LEU 743  743  743  LEU LEU A . n 
A 1 744  THR 744  744  744  THR THR A . n 
A 1 745  LYS 745  745  745  LYS LYS A . n 
A 1 746  ARG 746  746  746  ARG ARG A . n 
A 1 747  TRP 747  747  747  TRP TRP A . n 
A 1 748  GLN 748  748  748  GLN GLN A . n 
A 1 749  SER 749  749  749  SER SER A . n 
A 1 750  LEU 750  750  750  LEU LEU A . n 
A 1 751  PHE 751  751  751  PHE PHE A . n 
A 1 752  PRO 752  752  752  PRO PRO A . n 
A 1 753  VAL 753  753  753  VAL VAL A . n 
A 1 754  ARG 754  754  754  ARG ARG A . n 
A 1 755  ALA 755  755  755  ALA ALA A . n 
A 1 756  THR 756  756  756  THR THR A . n 
A 1 757  ARG 757  757  757  ARG ARG A . n 
A 1 758  MET 758  758  758  MET MET A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  ILE 760  760  760  ILE ILE A . n 
A 1 761  HIS 761  761  761  HIS HIS A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  SER 763  763  763  SER SER A . n 
A 1 764  MET 764  764  764  MET MET A . n 
A 1 765  GLN 765  765  765  GLN GLN A . n 
A 1 766  SER 766  766  766  SER SER A . n 
A 1 767  ILE 767  767  767  ILE ILE A . n 
A 1 768  LYS 768  768  768  LYS LYS A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  ASP 770  770  770  ASP ASP A . n 
A 1 771  GLU 771  771  771  GLU GLU A . n 
A 1 772  GLU 772  772  772  GLU GLU A . n 
A 1 773  PHE 773  773  773  PHE PHE A . n 
A 1 774  LYS 774  774  774  LYS LYS A . n 
A 1 775  MET 775  775  775  MET MET A . n 
A 1 776  LEU 776  776  776  LEU LEU A . n 
A 1 777  GLN 777  777  777  GLN GLN A . n 
A 1 778  ASP 778  778  778  ASP ASP A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  TRP 780  780  780  TRP TRP A . n 
A 1 781  ARG 781  781  781  ARG ARG A . n 
A 1 782  PRO 782  782  782  PRO PRO A . n 
A 1 783  ARG 783  783  783  ARG ARG A . n 
A 1 784  ILE 784  784  784  ILE ILE A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  PRO 786  786  786  PRO PRO A . n 
A 1 787  ILE 787  787  787  ILE ILE A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  PRO 789  789  789  PRO PRO A . n 
A 1 790  TYR 790  790  790  TYR TYR A . n 
A 1 791  ILE 791  791  791  ILE ILE A . n 
A 1 792  THR 792  792  792  THR THR A . n 
A 1 793  ARG 793  793  793  ARG ARG A . n 
A 1 794  LEU 794  794  794  LEU LEU A . n 
A 1 795  LEU 795  795  795  LEU LEU A . n 
A 1 796  TYR 796  796  796  TYR TYR A . n 
A 1 797  GLN 797  797  797  GLN GLN A . n 
A 1 798  LEU 798  798  798  LEU LEU A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  SER 800  800  800  SER SER A . n 
A 1 801  TYR 801  801  801  TYR TYR A . n 
A 1 802  HIS 802  802  802  HIS HIS A . n 
A 1 803  ASP 803  803  803  ASP ASP A . n 
A 1 804  PRO 804  804  804  PRO PRO A . n 
A 1 805  ASP 805  805  805  ASP ASP A . n 
A 1 806  ASN 806  806  806  ASN ASN A . n 
A 1 807  TRP 807  807  807  TRP TRP A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  GLY 809  809  809  GLY GLY A . n 
A 1 810  LEU 810  810  810  LEU LEU A . n 
A 1 811  PRO 811  811  811  PRO PRO A . n 
A 1 812  THR 812  812  812  THR THR A . n 
A 1 813  VAL 813  813  813  VAL VAL A . n 
A 1 814  VAL 814  814  814  VAL VAL A . n 
A 1 815  GLN 815  815  815  GLN GLN 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  VAL 818  818  818  VAL VAL A . n 
A 1 819  LYS 819  819  819  LYS LYS A . n 
A 1 820  TYR 820  820  820  TYR TYR A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  THR 822  822  822  THR THR A . n 
A 1 823  ILE 823  823  823  ILE ILE A . n 
A 1 824  GLU 824  824  824  GLU GLU A . n 
A 1 825  ARG 825  825  825  ARG ARG A . n 
A 1 826  PHE 826  826  ?    ?   ?   A . n 
A 1 827  TRP 827  827  ?    ?   ?   A . n 
A 1 828  GLU 828  828  ?    ?   ?   A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  GLY 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  SER 832  832  ?    ?   ?   A . n 
A 1 833  ASN 833  833  ?    ?   ?   A . n 
A 1 834  LYS 834  834  ?    ?   ?   A . n 
A 1 835  SER 835  835  ?    ?   ?   A . n 
A 1 836  LYS 836  836  ?    ?   ?   A . n 
A 1 837  ASP 837  837  ?    ?   ?   A . n 
A 1 838  GLU 838  838  ?    ?   ?   A . n 
A 1 839  PHE 839  839  ?    ?   ?   A . n 
A 1 840  ILE 840  840  ?    ?   ?   A . n 
A 1 841  ASP 841  841  ?    ?   ?   A . n 
A 1 842  GLU 842  842  ?    ?   ?   A . n 
A 1 843  HIS 843  843  ?    ?   ?   A . n 
A 1 844  MET 844  844  ?    ?   ?   A . n 
A 1 845  LYS 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  MET 847  847  847  MET MET A . n 
A 1 848  GLN 848  848  848  GLN GLN A . n 
A 1 849  THR 849  849  849  THR THR A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  ARG 851  851  851  ARG ARG A . n 
A 1 852  ASP 852  852  852  ASP ASP A . n 
A 1 853  PHE 853  853  853  PHE PHE A . n 
A 1 854  ALA 854  854  854  ALA ALA A . n 
A 1 855  ASP 855  855  855  ASP ASP A . n 
A 1 856  SER 856  856  856  SER SER A . n 
A 1 857  VAL 857  857  857  VAL VAL A . n 
A 1 858  GLY 858  858  858  GLY GLY A . n 
A 1 859  HIS 859  859  859  HIS HIS A . n 
A 1 860  ILE 860  860  860  ILE ILE A . n 
A 1 861  ILE 861  861  861  ILE ILE A . n 
A 1 862  ARG 862  862  862  ARG ARG A . n 
A 1 863  TYR 863  863  863  TYR TYR A . n 
A 1 864  THR 864  864  864  THR THR A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  TYR 867  867  867  TYR TYR A . n 
A 1 868  THR 868  868  868  THR THR A . n 
A 1 869  LEU 869  869  869  LEU LEU A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  VAL 871  871  871  VAL VAL A . n 
A 1 872  LEU 872  872  872  LEU LEU A . n 
A 1 873  SER 873  873  873  SER SER A . n 
A 1 874  ALA 874  874  874  ALA ALA A . n 
A 1 875  ILE 875  875  875  ILE ILE A . n 
A 1 876  SER 876  876  876  SER SER A . n 
A 1 877  SER 877  877  877  SER SER A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  GLY 879  879  879  GLY GLY A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  VAL 881  881  881  VAL VAL A . n 
A 1 882  PHE 882  882  882  PHE PHE A . n 
A 1 883  TYR 883  883  883  TYR TYR A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LEU 885  885  885  LEU LEU A . n 
A 1 886  ASP 886  886  886  ASP ASP A . n 
A 1 887  GLU 887  887  887  GLU GLU A . n 
A 1 888  SER 888  888  888  SER SER A . n 
A 1 889  PRO 889  889  889  PRO PRO A . n 
A 1 890  ASP 890  890  890  ASP ASP A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  LEU 892  892  892  LEU LEU A . n 
A 1 893  LEU 893  893  893  LEU LEU A . n 
A 1 894  ASN 894  894  894  ASN ASN A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  ALA 897  897  897  ALA ALA A . n 
A 1 898  ILE 898  898  898  ILE ILE A . n 
A 1 899  PHE 899  899  899  PHE PHE A . n 
A 1 900  LYS 900  900  900  LYS LYS A . n 
A 1 901  PRO 901  901  901  PRO PRO A . n 
A 1 902  GLY 902  902  902  GLY GLY A . n 
A 1 903  SER 903  903  903  SER SER A . n 
A 1 904  ASN 904  904  904  ASN ASN A . n 
A 1 905  GLU 905  905  905  GLU GLU A . n 
A 1 906  ILE 906  906  906  ILE ILE A . n 
A 1 907  SER 907  907  907  SER SER A . n 
A 1 908  PRO 908  908  908  PRO PRO A . n 
A 1 909  GLY 909  909  909  GLY GLY A . n 
A 1 910  VAL 910  910  910  VAL VAL A . n 
A 1 911  SER 911  911  911  SER SER A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  HIS 913  913  913  HIS HIS A . n 
A 1 914  GLY 914  914  914  GLY GLY A . n 
A 1 915  TRP 915  915  915  TRP TRP A . n 
A 1 916  LYS 916  916  916  LYS LYS A . n 
A 1 917  HIS 917  917  917  HIS HIS A . n 
A 1 918  ILE 918  918  918  ILE ILE A . n 
A 1 919  MET 919  919  919  MET MET A . n 
A 1 920  ASN 920  920  920  ASN ASN A . n 
A 1 921  ILE 921  921  921  ILE ILE A . n 
A 1 922  ALA 922  922  922  ALA ALA A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ARG 924  924  924  ARG ARG A . n 
A 1 925  PRO 925  925  925  PRO PRO A . n 
A 1 926  ILE 926  926  926  ILE ILE A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  LYS 928  928  928  LYS LYS A . n 
A 1 929  GLY 929  929  929  GLY GLY A . n 
A 1 930  CYS 930  930  930  CYS CYS A . n 
A 1 931  PRO 931  931  931  PRO PRO A . n 
A 1 932  LYS 932  932  932  LYS LYS A . n 
A 1 933  ASP 933  933  933  ASP ASP A . n 
A 1 934  CYS 934  934  934  CYS CYS A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  LYS 937  937  937  LYS LYS A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  PRO 940  940  940  PRO PRO A . n 
A 1 941  ALA 941  941  941  ALA ALA A . n 
A 1 942  PHE 942  942  942  PHE PHE A . n 
A 1 943  LEU 943  943  943  LEU LEU A . n 
A 1 944  PRO 944  944  944  PRO PRO A . n 
A 1 945  LYS 945  945  945  LYS LYS A . n 
A 1 946  LEU 946  946  946  LEU LEU A . n 
A 1 947  PHE 947  947  947  PHE PHE A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  ILE 949  949  949  ILE ILE A . n 
A 1 950  LEU 950  950  950  LEU LEU A . n 
A 1 951  ASP 951  951  951  ASP ASP A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  LEU 953  953  953  LEU LEU A . n 
A 1 954  LEU 954  954  954  LEU LEU A . n 
A 1 955  CYS 955  955  955  CYS CYS A . n 
A 1 956  GLN 956  956  956  GLN GLN A . n 
A 1 957  LYS 957  957  957  LYS LYS A . n 
A 1 958  TRP 958  958  958  TRP TRP A . n 
A 1 959  SER 959  959  959  SER SER A . n 
A 1 960  SER 960  960  960  SER SER A . n 
A 1 961  HIS 961  961  961  HIS HIS A . n 
A 1 962  MET 962  962  ?    ?   ?   A . n 
A 1 963  ASN 963  963  ?    ?   ?   A . n 
A 1 964  ASP 964  964  ?    ?   ?   A . n 
A 1 965  MET 965  965  ?    ?   ?   A . n 
A 1 966  ASP 966  966  ?    ?   ?   A . n 
A 1 967  MET 967  967  ?    ?   ?   A . n 
A 1 968  ASN 968  968  ?    ?   ?   A . n 
A 1 969  PRO 969  969  ?    ?   ?   A . n 
A 1 970  VAL 970  970  ?    ?   ?   A . n 
A 1 971  PRO 971  971  ?    ?   ?   A . n 
A 1 972  THR 972  972  ?    ?   ?   A . n 
A 1 973  ASP 973  973  ?    ?   ?   A . n 
A 1 974  ASP 974  974  ?    ?   ?   A . n 
A 1 975  ASP 975  975  ?    ?   ?   A . n 
A 1 976  GLN 976  976  ?    ?   ?   A . n 
A 1 977  MET 977  977  ?    ?   ?   A . n 
A 1 978  THR 978  978  978  THR THR A . n 
A 1 979  GLU 979  979  979  GLU GLU A . n 
A 1 980  GLU 980  980  980  GLU GLU A . n 
A 1 981  ILE 981  981  981  ILE ILE A . n 
A 1 982  LEU 982  982  982  LEU LEU A . n 
A 1 983  GLU 983  983  983  GLU GLU A . n 
A 1 984  GLU 984  984  984  GLU GLU A . n 
A 1 985  ASN 985  985  985  ASN ASN A . n 
A 1 986  LEU 986  986  986  LEU LEU A . n 
A 1 987  LEU 987  987  987  LEU LEU A . n 
A 1 988  ARG 988  988  988  ARG ARG A . n 
A 1 989  GLN 989  989  989  GLN GLN A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  THR 991  991  991  THR THR A . n 
A 1 992  THR 992  992  992  THR THR A . n 
A 1 993  VAL 993  993  993  VAL VAL A . n 
A 1 994  VAL 994  994  994  VAL VAL A . n 
A 1 995  VAL 995  995  995  VAL VAL A . n 
A 1 996  ARG 996  996  996  ARG ARG A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  VAL 998  998  998  VAL VAL A . n 
A 1 999  ILE 999  999  999  ILE ILE A . n 
A 1 1000 ASP 1000 1000 1000 ASP ASP A . n 
A 1 1001 CYS 1001 1001 1001 CYS CYS A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 GLY 1003 1003 ?    ?   ?   A . n 
A 1 1004 GLN 1004 1004 ?    ?   ?   A . n 
A 1 1005 GLY 1005 1005 ?    ?   ?   A . n 
A 1 1006 ASN 1006 1006 ?    ?   ?   A . n 
A 1 1007 ALA 1007 1007 ?    ?   ?   A . n 
A 1 1008 ASN 1008 1008 ?    ?   ?   A . n 
A 1 1009 PRO 1009 1009 ?    ?   ?   A . n 
A 1 1010 ASN 1010 1010 ?    ?   ?   A . n 
A 1 1011 SER 1011 1011 ?    ?   ?   A . n 
A 1 1012 ALA 1012 1012 ?    ?   ?   A . n 
A 1 1013 LYS 1013 1013 ?    ?   ?   A . n 
A 1 1014 SER 1014 1014 ?    ?   ?   A . n 
A 1 1015 ARG 1015 1015 ?    ?   ?   A . n 
A 1 1016 LEU 1016 1016 ?    ?   ?   A . n 
A 1 1017 ASN 1017 1017 1017 ASN ASN A . n 
A 1 1018 ASN 1018 1018 1018 ASN ASN A . n 
A 1 1019 HIS 1019 1019 1019 HIS HIS A . n 
A 1 1020 GLN 1020 1020 1020 GLN GLN A . n 
A 1 1021 MET 1021 1021 1021 MET MET A . n 
A 1 1022 GLU 1022 1022 1022 GLU GLU A . n 
A 1 1023 MET 1023 1023 1023 MET MET A . n 
A 1 1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1 1025 LYS 1025 1025 1025 LYS LYS A . n 
A 1 1026 ILE 1026 1026 1026 ILE ILE A . n 
A 1 1027 ILE 1027 1027 1027 ILE ILE A . n 
A 1 1028 PHE 1028 1028 1028 PHE PHE A . n 
A 1 1029 ASN 1029 1029 1029 ASN ASN A . n 
A 1 1030 ASP 1030 1030 1030 ASP ASP A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 ASN 1032 1032 1032 ASN ASN A . n 
A 1 1033 THR 1033 1033 1033 THR THR A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 ALA 1035 1035 1035 ALA ALA A . n 
A 1 1036 PRO 1036 1036 1036 PRO PRO A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 LEU 1038 1038 1038 LEU LEU A . n 
A 1 1039 LYS 1039 1039 1039 LYS LYS A . n 
A 1 1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1 1041 LEU 1041 1041 1041 LEU LEU A . n 
A 1 1042 ASN 1042 1042 1042 ASN ASN A . n 
A 1 1043 HIS 1043 1043 1043 HIS HIS A . n 
A 1 1044 LEU 1044 1044 1044 LEU LEU A . n 
A 1 1045 ILE 1045 1045 1045 ILE ILE A . n 
A 1 1046 SER 1046 1046 1046 SER SER A . n 
A 1 1047 PHE 1047 1047 1047 PHE PHE A . n 
A 1 1048 LYS 1048 1048 1048 LYS LYS A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 THR 1050 1050 1050 THR THR A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 CYS 1052 1052 1052 CYS CYS A . n 
A 1 1053 SER 1053 1053 1053 SER SER A . n 
A 1 1054 PHE 1054 1054 1054 PHE PHE A . n 
A 1 1055 ASN 1055 1055 1055 ASN ASN A . n 
A 1 1056 SER 1056 1056 1056 SER SER A . n 
A 1 1057 ILE 1057 1057 1057 ILE ILE A . n 
A 1 1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1 1059 VAL 1059 1059 1059 VAL VAL A . n 
A 1 1060 MET 1060 1060 1060 MET MET A . n 
A 1 1061 LYS 1061 1061 1061 LYS LYS A . n 
A 1 1062 CYS 1062 1062 1062 CYS CYS A . n 
A 1 1063 CYS 1063 1063 1063 CYS CYS A . n 
A 1 1064 LEU 1064 1064 1064 LEU LEU A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 SER 1066 1066 1066 SER SER A . n 
A 1 1067 VAL 1067 1067 1067 VAL VAL A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 ASN 1069 1069 1069 ASN ASN A . n 
A 1 1070 GLN 1070 1070 ?    ?   ?   A . n 
A 1 1071 ASN 1071 1071 ?    ?   ?   A . n 
A 1 1072 ASN 1072 1072 ?    ?   ?   A . n 
A 1 1073 THR 1073 1073 1073 THR THR A . n 
A 1 1074 VAL 1074 1074 1074 VAL VAL A . n 
A 1 1075 ASP 1075 1075 1075 ASP ASP A . n 
A 1 1076 GLU 1076 1076 1076 GLU GLU A . n 
A 1 1077 TYR 1077 1077 1077 TYR TYR A . n 
A 1 1078 PHE 1078 1078 1078 PHE PHE A . n 
A 1 1079 THR 1079 1079 1079 THR THR A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 GLU 1081 1081 1081 GLU GLU A . n 
A 1 1082 VAL 1082 1082 1082 VAL VAL A . n 
A 1 1083 MET 1083 1083 1083 MET MET A . n 
A 1 1084 LYS 1084 1084 1084 LYS LYS A . n 
A 1 1085 ASN 1085 1085 1085 ASN ASN A . n 
A 1 1086 LEU 1086 1086 1086 LEU LEU A . n 
A 1 1087 LEU 1087 1087 1087 LEU LEU A . n 
A 1 1088 LEU 1088 1088 ?    ?   ?   A . n 
A 1 1089 ASN 1089 1089 ?    ?   ?   A . n 
A 1 1090 VAL 1090 1090 ?    ?   ?   A . n 
A 1 1091 LEU 1091 1091 ?    ?   ?   A . n 
A 1 1092 CYS 1092 1092 ?    ?   ?   A . n 
A 1 1093 ASN 1093 1093 ?    ?   ?   A . n 
A 1 1094 SER 1094 1094 ?    ?   ?   A . n 
A 1 1095 ALA 1095 1095 ?    ?   ?   A . n 
A 1 1096 PHE 1096 1096 ?    ?   ?   A . n 
A 1 1097 LYS 1097 1097 ?    ?   ?   A . n 
A 1 1098 ASP 1098 1098 ?    ?   ?   A . n 
A 1 1099 SER 1099 1099 1099 SER SER A . n 
A 1 1100 PHE 1100 1100 1100 PHE PHE A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1 1103 ALA 1103 1103 1103 ALA ALA A . n 
A 1 1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1 1105 TYR 1105 1105 1105 TYR TYR A . n 
A 1 1106 ALA 1106 1106 1106 ALA ALA A . n 
A 1 1107 PHE 1107 1107 1107 PHE PHE A . n 
A 1 1108 THR 1108 1108 1108 THR THR A . n 
A 1 1109 VAL 1109 1109 1109 VAL VAL A . n 
A 1 1110 ILE 1110 1110 1110 ILE ILE A . n 
A 1 1111 PHE 1111 1111 1111 PHE PHE A . n 
A 1 1112 LEU 1112 1112 1112 LEU LEU A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 LEU 1114 1114 1114 LEU LEU A . n 
A 1 1115 CYS 1115 1115 1115 CYS CYS A . n 
A 1 1116 LYS 1116 1116 1116 LYS LYS A . n 
A 1 1117 GLU 1117 1117 1117 GLU GLU A . n 
A 1 1118 TYR 1118 1118 ?    ?   ?   A . n 
A 1 1119 PRO 1119 1119 ?    ?   ?   A . n 
A 1 1120 SER 1120 1120 1120 SER SER A . n 
A 1 1121 ALA 1121 1121 1121 ALA ALA A . n 
A 1 1122 ARG 1122 1122 1122 ARG ARG A . n 
A 1 1123 ALA 1123 1123 1123 ALA ALA A . n 
A 1 1124 PHE 1124 1124 1124 PHE PHE A . n 
A 1 1125 LEU 1125 1125 1125 LEU LEU A . n 
A 1 1126 PHE 1126 1126 1126 PHE PHE A . n 
A 1 1127 GLU 1127 1127 1127 GLU GLU A . n 
A 1 1128 ILE 1128 1128 ?    ?   ?   A . n 
A 1 1129 SER 1129 1129 ?    ?   ?   A . n 
A 1 1130 ASN 1130 1130 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1131 ?    ?   ?   A . n 
A 1 1132 TYR 1132 1132 ?    ?   ?   A . n 
A 1 1133 ASN 1133 1133 ?    ?   ?   A . n 
A 1 1134 ILE 1134 1134 ?    ?   ?   A . n 
A 1 1135 ASP 1135 1135 ?    ?   ?   A . n 
A 1 1136 GLU 1136 1136 ?    ?   ?   A . n 
A 1 1137 LEU 1137 1137 ?    ?   ?   A . n 
A 1 1138 TYR 1138 1138 ?    ?   ?   A . n 
A 1 1139 ARG 1139 1139 ?    ?   ?   A . n 
A 1 1140 ASN 1140 1140 ?    ?   ?   A . n 
A 1 1141 LEU 1141 1141 ?    ?   ?   A . n 
A 1 1142 ARG 1142 1142 ?    ?   ?   A . n 
A 1 1143 SER 1143 1143 ?    ?   ?   A . n 
A 1 1144 VAL 1144 1144 ?    ?   ?   A . n 
A 1 1145 ASP 1145 1145 ?    ?   ?   A . n 
A 1 1146 GLU 1146 1146 ?    ?   ?   A . n 
A 1 1147 TYR 1147 1147 ?    ?   ?   A . n 
A 1 1148 LYS 1148 1148 ?    ?   ?   A . n 
A 1 1149 THR 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLN 1150 1150 ?    ?   ?   A . n 
A 1 1151 ARG 1151 1151 ?    ?   ?   A . n 
A 1 1152 ALA 1152 1152 ?    ?   ?   A . n 
A 1 1153 LEU 1153 1153 ?    ?   ?   A . n 
A 1 1154 MET 1154 1154 ?    ?   ?   A . n 
A 1 1155 ILE 1155 1155 ?    ?   ?   A . n 
A 1 1156 ASP 1156 1156 ?    ?   ?   A . n 
A 1 1157 PHE 1157 1157 ?    ?   ?   A . n 
A 1 1158 ILE 1158 1158 ?    ?   ?   A . n 
A 1 1159 ASP 1159 1159 ?    ?   ?   A . n 
A 1 1160 TRP 1160 1160 ?    ?   ?   A . n 
A 1 1161 VAL 1161 1161 ?    ?   ?   A . n 
A 1 1162 LYS 1162 1162 ?    ?   ?   A . n 
A 1 1163 SER 1163 1163 ?    ?   ?   A . n 
A 1 1164 THR 1164 1164 ?    ?   ?   A . n 
A 1 1165 SER 1165 1165 ?    ?   ?   A . n 
A 1 1166 GLY 1166 1166 ?    ?   ?   A . n 
A 1 1167 LYS 1167 1167 ?    ?   ?   A . n 
A 1 1168 GLU 1168 1168 ?    ?   ?   A . n 
A 1 1169 ASP 1169 1169 ?    ?   ?   A . n 
A 1 1170 GLY 1170 1170 ?    ?   ?   A . n 
A 1 1171 ASN 1171 1171 ?    ?   ?   A . n 
A 1 1172 VAL 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASP 1173 1173 ?    ?   ?   A . n 
A 1 1174 HIS 1174 1174 ?    ?   ?   A . n 
A 1 1175 ALA 1175 1175 ?    ?   ?   A . n 
A 1 1176 GLY 1176 1176 ?    ?   ?   A . n 
A 1 1177 ASP 1177 1177 ?    ?   ?   A . n 
A 1 1178 GLU 1178 1178 ?    ?   ?   A . n 
A 1 1179 ARG 1179 1179 ?    ?   ?   A . n 
A 1 1180 LYS 1180 1180 ?    ?   ?   A . n 
A 1 1181 ARG 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLN 1182 1182 ?    ?   ?   A . n 
A 1 1183 GLU 1183 1183 ?    ?   ?   A . n 
A 1 1184 LYS 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 GLU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ALA 1187 1187 ?    ?   ?   A . n 
A 1 1188 ILE 1188 1188 ?    ?   ?   A . n 
A 1 1189 LEU 1189 1189 ?    ?   ?   A . n 
A 1 1190 LYS 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ALA 1192 1192 ?    ?   ?   A . n 
A 1 1193 ASN 1193 1193 ?    ?   ?   A . n 
A 1 1194 GLU 1194 1194 ?    ?   ?   A . n 
A 1 1195 ARG 1195 1195 ?    ?   ?   A . n 
A 1 1196 LEU 1196 1196 ?    ?   ?   A . n 
A 1 1197 ILE 1197 1197 ?    ?   ?   A . n 
A 1 1198 LYS 1198 1198 ?    ?   ?   A . n 
A 1 1199 LYS 1199 1199 ?    ?   ?   A . n 
A 1 1200 ASN 1200 1200 ?    ?   ?   A . n 
A 1 1201 LYS 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 ASN 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 ASP 1205 1205 ?    ?   ?   A . n 
A 1 1206 MET 1206 1206 ?    ?   ?   A . n 
A 1 1207 LEU 1207 1207 ?    ?   ?   A . n 
A 1 1208 ASP 1208 1208 ?    ?   ?   A . n 
A 1 1209 ASP 1209 1209 ?    ?   ?   A . n 
A 1 1210 PRO 1210 1210 ?    ?   ?   A . n 
A 1 1211 ASN 1211 1211 ?    ?   ?   A . n 
A 1 1212 ILE 1212 1212 ?    ?   ?   A . n 
A 1 1213 GLU 1213 1213 ?    ?   ?   A . n 
A 1 1214 ASP 1214 1214 ?    ?   ?   A . n 
A 1 1215 GLY 1215 1215 ?    ?   ?   A . n 
A 1 1216 ALA 1216 1216 ?    ?   ?   A . n 
A 1 1217 VAL 1217 1217 ?    ?   ?   A . n 
A 1 1218 GLY 1218 1218 ?    ?   ?   A . n 
A 1 1219 ASN 1219 1219 ?    ?   ?   A . n 
A 1 1220 LEU 1220 1220 ?    ?   ?   A . n 
A 1 1221 PHE 1221 1221 ?    ?   ?   A . n 
A 1 1222 ASP 1222 1222 ?    ?   ?   A . n 
A 1 1223 ASP 1223 1223 ?    ?   ?   A . n 
A 1 1224 ASN 1224 1224 ?    ?   ?   A . n 
A 1 1225 GLU 1225 1225 ?    ?   ?   A . n 
A 1 1226 ASN 1226 1226 ?    ?   ?   A . n 
A 1 1227 LEU 1227 1227 ?    ?   ?   A . n 
A 1 1228 TYR 1228 1228 ?    ?   ?   A . n 
A 1 1229 PHE 1229 1229 ?    ?   ?   A . n 
A 1 1230 GLN 1230 1230 ?    ?   ?   A . n 
B 2 1    MET 1    0    ?    ?   ?   B . n 
B 2 2    ALA 2    1    ?    ?   ?   B . n 
B 2 3    SER 3    2    ?    ?   ?   B . n 
B 2 4    ALA 4    3    ?    ?   ?   B . n 
B 2 5    PRO 5    4    ?    ?   ?   B . n 
B 2 6    ALA 6    5    ?    ?   ?   B . n 
B 2 7    ALA 7    6    ?    ?   ?   B . n 
B 2 8    ASN 8    7    ?    ?   ?   B . n 
B 2 9    GLY 9    8    ?    ?   ?   B . n 
B 2 10   GLU 10   9    ?    ?   ?   B . n 
B 2 11   VAL 11   10   10   VAL VAL B . n 
B 2 12   PRO 12   11   11   PRO PRO B . n 
B 2 13   THR 13   12   12   THR THR B . n 
B 2 14   PHE 14   13   13   PHE PHE B . n 
B 2 15   LYS 15   14   14   LYS LYS B . n 
B 2 16   LEU 16   15   15   LEU LEU B . n 
B 2 17   VAL 17   16   16   VAL VAL B . n 
B 2 18   LEU 18   17   17   LEU LEU B . n 
B 2 19   VAL 19   18   18   VAL VAL B . n 
B 2 20   GLY 20   19   19   GLY GLY B . n 
B 2 21   ASP 21   20   20   ASP ASP B . n 
B 2 22   GLY 22   21   21   GLY GLY B . n 
B 2 23   GLY 23   22   22   GLY GLY B . n 
B 2 24   THR 24   23   23   THR THR B . n 
B 2 25   GLY 25   24   24   GLY GLY B . n 
B 2 26   LYS 26   25   25   LYS LYS B . n 
B 2 27   THR 27   26   26   THR THR B . n 
B 2 28   THR 28   27   27   THR THR B . n 
B 2 29   PHE 29   28   28   PHE PHE B . n 
B 2 30   VAL 30   29   29   VAL VAL B . n 
B 2 31   LYS 31   30   30   LYS LYS B . n 
B 2 32   ARG 32   31   31   ARG ARG B . n 
B 2 33   HIS 33   32   32   HIS HIS B . n 
B 2 34   LEU 34   33   33   LEU LEU B . n 
B 2 35   THR 35   34   34   THR THR B . n 
B 2 36   GLY 36   35   35   GLY GLY B . n 
B 2 37   GLU 37   36   36   GLU GLU B . n 
B 2 38   PHE 38   37   37   PHE PHE B . n 
B 2 39   GLU 39   38   38   GLU GLU B . n 
B 2 40   LYS 40   39   39   LYS LYS B . n 
B 2 41   LYS 41   40   40   LYS LYS B . n 
B 2 42   TYR 42   41   41   TYR TYR B . n 
B 2 43   ILE 43   42   42   ILE ILE B . n 
B 2 44   ALA 44   43   43   ALA ALA B . n 
B 2 45   THR 45   44   44   THR THR B . n 
B 2 46   ILE 46   45   45   ILE ILE B . n 
B 2 47   GLY 47   46   46   GLY GLY B . n 
B 2 48   VAL 48   47   47   VAL VAL B . n 
B 2 49   GLU 49   48   48   GLU GLU B . n 
B 2 50   VAL 50   49   49   VAL VAL B . n 
B 2 51   HIS 51   50   50   HIS HIS B . n 
B 2 52   PRO 52   51   51   PRO PRO B . n 
B 2 53   LEU 53   52   52   LEU LEU B . n 
B 2 54   SER 54   53   53   SER SER B . n 
B 2 55   PHE 55   54   54   PHE PHE B . n 
B 2 56   TYR 56   55   55   TYR TYR B . n 
B 2 57   THR 57   56   56   THR THR B . n 
B 2 58   ASN 58   57   57   ASN ASN B . n 
B 2 59   PHE 59   58   58   PHE PHE B . n 
B 2 60   GLY 60   59   59   GLY GLY B . n 
B 2 61   GLU 61   60   60   GLU GLU B . n 
B 2 62   ILE 62   61   61   ILE ILE B . n 
B 2 63   LYS 63   62   62   LYS LYS B . n 
B 2 64   PHE 64   63   63   PHE PHE B . n 
B 2 65   ASP 65   64   64   ASP ASP B . n 
B 2 66   VAL 66   65   65   VAL VAL B . n 
B 2 67   TRP 67   66   66   TRP TRP B . n 
B 2 68   ASP 68   67   67   ASP ASP B . n 
B 2 69   THR 69   68   68   THR THR B . n 
B 2 70   ALA 70   69   69   ALA ALA B . n 
B 2 71   GLY 71   70   70   GLY GLY B . n 
B 2 72   LEU 72   71   71   LEU LEU B . n 
B 2 73   GLU 73   72   72   GLU GLU B . n 
B 2 74   LYS 74   73   73   LYS LYS B . n 
B 2 75   PHE 75   74   74   PHE PHE B . n 
B 2 76   GLY 76   75   75   GLY GLY B . n 
B 2 77   GLY 77   76   76   GLY GLY B . n 
B 2 78   LEU 78   77   77   LEU LEU B . n 
B 2 79   ARG 79   78   78   ARG ARG B . n 
B 2 80   ASP 80   79   79   ASP ASP B . n 
B 2 81   GLY 81   80   80   GLY GLY B . n 
B 2 82   TYR 82   81   81   TYR TYR B . n 
B 2 83   TYR 83   82   82   TYR TYR B . n 
B 2 84   ILE 84   83   83   ILE ILE B . n 
B 2 85   ASN 85   84   84   ASN ASN B . n 
B 2 86   ALA 86   85   85   ALA ALA B . n 
B 2 87   GLN 87   86   86   GLN GLN B . n 
B 2 88   CYS 88   87   87   CYS CYS B . n 
B 2 89   ALA 89   88   88   ALA ALA B . n 
B 2 90   ILE 90   89   89   ILE ILE B . n 
B 2 91   ILE 91   90   90   ILE ILE B . n 
B 2 92   MET 92   91   91   MET MET B . n 
B 2 93   PHE 93   92   92   PHE PHE B . n 
B 2 94   ASP 94   93   93   ASP ASP B . n 
B 2 95   VAL 95   94   94   VAL VAL B . n 
B 2 96   THR 96   95   95   THR THR B . n 
B 2 97   SER 97   96   96   SER SER B . n 
B 2 98   ARG 98   97   97   ARG ARG B . n 
B 2 99   ILE 99   98   98   ILE ILE B . n 
B 2 100  THR 100  99   99   THR THR B . n 
B 2 101  TYR 101  100  100  TYR TYR B . n 
B 2 102  LYS 102  101  101  LYS LYS B . n 
B 2 103  ASN 103  102  102  ASN ASN B . n 
B 2 104  VAL 104  103  103  VAL VAL B . n 
B 2 105  PRO 105  104  104  PRO PRO B . n 
B 2 106  ASN 106  105  105  ASN ASN B . n 
B 2 107  TRP 107  106  106  TRP TRP B . n 
B 2 108  HIS 108  107  107  HIS HIS B . n 
B 2 109  ARG 109  108  108  ARG ARG B . n 
B 2 110  ASP 110  109  109  ASP ASP B . n 
B 2 111  LEU 111  110  110  LEU LEU B . n 
B 2 112  VAL 112  111  111  VAL VAL B . n 
B 2 113  ARG 113  112  112  ARG ARG B . n 
B 2 114  VAL 114  113  113  VAL VAL B . n 
B 2 115  CYS 115  114  114  CYS CYS B . n 
B 2 116  GLU 116  115  115  GLU GLU B . n 
B 2 117  ASN 117  116  116  ASN ASN B . n 
B 2 118  ILE 118  117  117  ILE ILE B . n 
B 2 119  PRO 119  118  118  PRO PRO B . n 
B 2 120  ILE 120  119  119  ILE ILE B . n 
B 2 121  VAL 121  120  120  VAL VAL B . n 
B 2 122  LEU 122  121  121  LEU LEU B . n 
B 2 123  CYS 123  122  122  CYS CYS B . n 
B 2 124  GLY 124  123  123  GLY GLY B . n 
B 2 125  ASN 125  124  124  ASN ASN B . n 
B 2 126  LYS 126  125  125  LYS LYS B . n 
B 2 127  VAL 127  126  126  VAL VAL B . n 
B 2 128  ASP 128  127  127  ASP ASP B . n 
B 2 129  VAL 129  128  128  VAL VAL B . n 
B 2 130  LYS 130  129  129  LYS LYS B . n 
B 2 131  GLU 131  130  130  GLU GLU B . n 
B 2 132  ARG 132  131  131  ARG ARG B . n 
B 2 133  LYS 133  132  132  LYS LYS B . n 
B 2 134  VAL 134  133  133  VAL VAL B . n 
B 2 135  LYS 135  134  134  LYS LYS B . n 
B 2 136  ALA 136  135  135  ALA ALA B . n 
B 2 137  LYS 137  136  136  LYS LYS B . n 
B 2 138  THR 138  137  137  THR THR B . n 
B 2 139  ILE 139  138  138  ILE ILE B . n 
B 2 140  THR 140  139  139  THR THR B . n 
B 2 141  PHE 141  140  140  PHE PHE B . n 
B 2 142  HIS 142  141  141  HIS HIS B . n 
B 2 143  ARG 143  142  142  ARG ARG B . n 
B 2 144  LYS 144  143  143  LYS LYS B . n 
B 2 145  LYS 145  144  144  LYS LYS B . n 
B 2 146  ASN 146  145  145  ASN ASN B . n 
B 2 147  LEU 147  146  146  LEU LEU B . n 
B 2 148  GLN 148  147  147  GLN GLN B . n 
B 2 149  TYR 149  148  148  TYR TYR B . n 
B 2 150  TYR 150  149  149  TYR TYR B . n 
B 2 151  ASP 151  150  150  ASP ASP B . n 
B 2 152  ILE 152  151  151  ILE ILE B . n 
B 2 153  SER 153  152  152  SER SER B . n 
B 2 154  ALA 154  153  153  ALA ALA B . n 
B 2 155  LYS 155  154  154  LYS LYS B . n 
B 2 156  SER 156  155  155  SER SER B . n 
B 2 157  ASN 157  156  156  ASN ASN B . n 
B 2 158  TYR 158  157  157  TYR TYR B . n 
B 2 159  ASN 159  158  158  ASN ASN B . n 
B 2 160  PHE 160  159  159  PHE PHE B . n 
B 2 161  GLU 161  160  160  GLU GLU B . n 
B 2 162  LYS 162  161  161  LYS LYS B . n 
B 2 163  PRO 163  162  162  PRO PRO B . n 
B 2 164  PHE 164  163  163  PHE PHE B . n 
B 2 165  LEU 165  164  164  LEU LEU B . n 
B 2 166  TRP 166  165  165  TRP TRP B . n 
B 2 167  LEU 167  166  166  LEU LEU B . n 
B 2 168  ALA 168  167  167  ALA ALA B . n 
B 2 169  ARG 169  168  168  ARG ARG B . n 
B 2 170  LYS 170  169  169  LYS LYS B . n 
B 2 171  LEU 171  170  170  LEU LEU B . n 
B 2 172  ALA 172  171  171  ALA ALA B . n 
B 2 173  GLY 173  172  172  GLY GLY B . n 
B 2 174  ASN 174  173  173  ASN ASN B . n 
B 2 175  PRO 175  174  174  PRO PRO B . n 
B 2 176  GLN 176  175  175  GLN GLN B . n 
B 2 177  LEU 177  176  176  LEU LEU B . n 
B 2 178  GLU 178  177  177  GLU GLU B . n 
B 2 179  PHE 179  178  178  PHE PHE B . n 
B 2 180  VAL 180  179  179  VAL VAL B . n 
B 2 181  GLU 181  180  ?    ?   ?   B . n 
B 2 182  ASN 182  181  ?    ?   ?   B . n 
B 2 183  LEU 183  182  ?    ?   ?   B . n 
B 2 184  TYR 184  183  ?    ?   ?   B . n 
B 2 185  PHE 185  184  ?    ?   ?   B . n 
B 2 186  GLN 186  185  ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C 3 GTP 1 201 1177 GTP GTP B . 
D 4 MG  1 202 1179 MG  MG  B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DZ6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DZ6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9DZ6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DZ6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 10315 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.447  ? 13981 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.911 ? 3838  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036  ? 1589  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1740  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DZ6 
_struct.title                        'Cryo-EM structure of yeast Exportin Msn5 bound to RanGTP and Pho4 (not modeled) (State 3-1)' 
_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        9DZ6 
_struct_keywords.text            'Karyopherin, Exportin, Nuclear Export, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MSN5_YEAST P52918 ? 1 
;MDSTGASQIVSALDVIYSPKSNNSQRQEAQKFLDEVKLCSESPFWGYEIALQNPTNSILKYFGLGLLDHAVKKNWNDYDE
GKRVALRKWVMELNFGVQDYDTRYIKEKLATLWVEVAKRTWGEALKQTNPTEEQLLTSWVDMDNNLFELWNINQSSRELA
LIIFRILFEDVFLLDDLIVLKRMTVIQPLCVMIVCPIEVFAIKYKFSDKWTKFKANEEGWFSVWIPELNNALQQNNSEYI
IRLLETLKTCLNWPLTEVIVRNDVLSSLLTCLSSNIPRAQSMALDSIHILLTRPYSNESHYQMTIDRVFDNMDLLDSVYE
SLLFDPTDDIDETKYPIIKKFVDMISCLYVCVPKIKETNGQIQKYFKLVLKTTYNPSLIVSGLTLDLWCTCLRNDEYLPK
LEKYVIPDLLQFAADALVYYEQIDGHISKKFAEIDFQSKSEFQTFCSTYRKRIRDIIRLISCVELDLTYDWLNNRLNNYF
SSPFGQQVLSSTFLDHKLEPYLGALSQYMIVECFINGCIRWKIWYPTGDDYDEKLDSILQKLEILSNQLIALNLREPLLL
KKQIQNFALFLTMLKDNVLFTLLEKIITSATMDYPEINLEERGAESDAVRDLRYACGIELNRMALLMPESLKKIYPDLES
VIARIMPNLSYHEKISFKSFLLIIVLKSSLDMKEERFAAIVDPELLAWSDKTTVVGLSDLHWFMERLGIVQIAEYFQRRD
IDENSDLLSIPIDDEGKELKSELTKRWQSLFPVRATRMFIHYSMQSIKTDEEFKMLQDLWRPRIVPILPYITRLLYQLQS
YHDPDNWKGLPTVVQSFVKYSTIERFWEAGASNKSKDEFIDEHMKAMQTLRDFADSVGHIIRYTREYTLLVLSAISSLGS
VFYLLDESPDLLLNSIAIFKPGSNEISPGVSTHGWKHIMNIAIRPILKGCPKDCLGKFMPAFLPKLFEILDLLLCQKWSS
HMNDMDMNPVPTDDDQMTEEILEENLLRQLTTVVVRIVIDCVGQGNANPNSAKSRLNNHQMEMRKIIFNDLNTLAPFLKL
LNHLISFKDTKCSFNSILVMKCCLTSVLNQNNTVDEYFTFEVMKNLLLNVLCNSAFKDSFHEALYAFTVIFLTLCKEYPS
ARAFLFEISNGYNIDELYRNLRSVDEYKTQRALMIDFIDWVKSTSGKEDGNVDHAGDERKRQEKREAILKKANERLIKKN
KENGDMLDDPNIEDGAVGNLFDDN
;
1 
2 UNP GSP1_YEAST P32835 ? 2 
;SAPAANGEVPTFKLVLVGDGGTGKTTFVKRHLTGEFEKKYIATIGVEVHPLSFYTNFGEIKFDVWDTAGQEKFGGLRDGY
YINAQCAIIMFDVTSRITYKNVPNWHRDLVRVCENIPIVLCGNKVDVKERKVKAKTITFHRKKNLQYYDISAKSNYNFEK
PFLWLARKLAGNPQLEFV
;
2 
# 
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 9DZ6 A 1 ? 1224 ? P52918 1 ? 1224 ? 1 1224 
2 2 9DZ6 B 3 ? 180  ? P32835 2 ? 179  ? 2 179  
# 
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 9DZ6 GLU A 1225 ? UNP P52918 ?   ?  'expression tag'      1225 1  
1 9DZ6 ASN A 1226 ? UNP P52918 ?   ?  'expression tag'      1226 2  
1 9DZ6 LEU A 1227 ? UNP P52918 ?   ?  'expression tag'      1227 3  
1 9DZ6 TYR A 1228 ? UNP P52918 ?   ?  'expression tag'      1228 4  
1 9DZ6 PHE A 1229 ? UNP P52918 ?   ?  'expression tag'      1229 5  
1 9DZ6 GLN A 1230 ? UNP P52918 ?   ?  'expression tag'      1230 6  
2 9DZ6 MET B 1    ? UNP P32835 ?   ?  'expression tag'      0    7  
2 9DZ6 ALA B 2    ? UNP P32835 ?   ?  'expression tag'      1    8  
2 9DZ6 LEU B 72   ? UNP P32835 GLN 71 'engineered mutation' 71   9  
2 9DZ6 GLU B 181  ? UNP P32835 ?   ?  'expression tag'      180  10 
2 9DZ6 ASN B 182  ? UNP P32835 ?   ?  'expression tag'      181  11 
2 9DZ6 LEU B 183  ? UNP P32835 ?   ?  'expression tag'      182  12 
2 9DZ6 TYR B 184  ? UNP P32835 ?   ?  'expression tag'      183  13 
2 9DZ6 PHE B 185  ? UNP P32835 ?   ?  'expression tag'      184  14 
2 9DZ6 GLN B 186  ? UNP P32835 ?   ?  'expression tag'      185  15 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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 SER A 7    ? SER A 18   ? SER A 7    SER A 18   1 ? 12 
HELX_P HELX_P2  AA2 ASN A 22   ? LEU A 38   ? ASN A 22   LEU A 38   1 ? 17 
HELX_P HELX_P3  AA3 GLU A 41   ? ASN A 53   ? GLU A 41   ASN A 53   1 ? 13 
HELX_P HELX_P4  AA4 ASN A 56   ? ASN A 74   ? ASN A 56   ASN A 74   1 ? 19 
HELX_P HELX_P5  AA5 ASP A 79   ? GLY A 96   ? ASP A 79   GLY A 96   1 ? 18 
HELX_P HELX_P6  AA6 THR A 102  ? TRP A 121  ? THR A 102  TRP A 121  1 ? 20 
HELX_P HELX_P7  AA7 GLY A 122  ? GLN A 127  ? GLY A 122  GLN A 127  5 ? 6  
HELX_P HELX_P8  AA8 THR A 131  ? SER A 138  ? THR A 131  SER A 138  1 ? 8  
HELX_P HELX_P9  AA9 ASP A 141  ? TRP A 150  ? ASP A 141  TRP A 150  1 ? 10 
HELX_P HELX_P10 AB1 ASN A 153  ? PHE A 172  ? ASN A 153  PHE A 172  1 ? 20 
HELX_P HELX_P11 AB2 ASP A 176  ? CYS A 195  ? ASP A 176  CYS A 195  1 ? 20 
HELX_P HELX_P12 AB3 PRO A 196  ? TYR A 204  ? PRO A 196  TYR A 204  1 ? 9  
HELX_P HELX_P13 AB4 SER A 207  ? LYS A 214  ? SER A 207  LYS A 214  5 ? 8  
HELX_P HELX_P14 AB5 TRP A 220  ? ASN A 235  ? TRP A 220  ASN A 235  1 ? 16 
HELX_P HELX_P15 AB6 ASN A 236  ? THR A 249  ? ASN A 236  THR A 249  1 ? 14 
HELX_P HELX_P16 AB7 LEU A 255  ? ASN A 262  ? LEU A 255  ASN A 262  1 ? 8  
HELX_P HELX_P17 AB8 ASP A 263  ? SER A 274  ? ASP A 263  SER A 274  1 ? 12 
HELX_P HELX_P18 AB9 ILE A 276  ? ARG A 293  ? ILE A 276  ARG A 293  1 ? 18 
HELX_P HELX_P19 AC1 ASN A 297  ? ASP A 310  ? ASN A 297  ASP A 310  1 ? 14 
HELX_P HELX_P20 AC2 ASN A 311  ? LEU A 323  ? ASN A 311  LEU A 323  1 ? 13 
HELX_P HELX_P21 AC3 LYS A 334  ? CYS A 347  ? LYS A 334  CYS A 347  1 ? 14 
HELX_P HELX_P22 AC4 LEU A 348  ? ILE A 355  ? LEU A 348  ILE A 355  5 ? 8  
HELX_P HELX_P23 AC5 GLY A 360  ? TYR A 374  ? GLY A 360  TYR A 374  1 ? 15 
HELX_P HELX_P24 AC6 SER A 377  ? ASN A 394  ? SER A 377  ASN A 394  1 ? 18 
HELX_P HELX_P25 AC7 TYR A 397  ? VAL A 405  ? TYR A 397  VAL A 405  1 ? 9  
HELX_P HELX_P26 AC8 VAL A 405  ? ALA A 416  ? VAL A 405  ALA A 416  1 ? 12 
HELX_P HELX_P27 AC9 HIS A 426  ? PHE A 436  ? HIS A 426  PHE A 436  1 ? 11 
HELX_P HELX_P28 AD1 SER A 438  ? GLU A 464  ? SER A 438  GLU A 464  1 ? 27 
HELX_P HELX_P29 AD2 GLU A 464  ? SER A 482  ? GLU A 464  SER A 482  1 ? 19 
HELX_P HELX_P30 AD3 SER A 482  ? SER A 491  ? SER A 482  SER A 491  1 ? 10 
HELX_P HELX_P31 AD4 LEU A 498  ? TYR A 525  ? LEU A 498  TYR A 525  1 ? 28 
HELX_P HELX_P32 AD5 ASP A 530  ? LEU A 552  ? ASP A 530  LEU A 552  1 ? 23 
HELX_P HELX_P33 AD6 GLU A 556  ? THR A 572  ? GLU A 556  THR A 572  1 ? 17 
HELX_P HELX_P34 AD7 ASP A 576  ? THR A 591  ? ASP A 576  THR A 591  1 ? 16 
HELX_P HELX_P35 AD8 GLY A 603  ? MET A 627  ? GLY A 603  MET A 627  1 ? 25 
HELX_P HELX_P36 AD9 MET A 627  ? LYS A 633  ? MET A 627  LYS A 633  1 ? 7  
HELX_P HELX_P37 AE1 ILE A 634  ? MET A 646  ? ILE A 634  MET A 646  1 ? 13 
HELX_P HELX_P38 AE2 PRO A 647  ? LEU A 649  ? PRO A 647  LEU A 649  5 ? 3  
HELX_P HELX_P39 AE3 SER A 650  ? SER A 668  ? SER A 650  SER A 668  1 ? 19 
HELX_P HELX_P40 AE4 MET A 672  ? LEU A 686  ? MET A 672  LEU A 686  1 ? 15 
HELX_P HELX_P41 AE5 ASP A 690  ? LEU A 697  ? ASP A 690  LEU A 697  1 ? 8  
HELX_P HELX_P42 AE6 ASP A 699  ? GLY A 708  ? ASP A 699  GLY A 708  1 ? 10 
HELX_P HELX_P43 AE7 GLY A 708  ? ARG A 719  ? GLY A 708  ARG A 719  1 ? 12 
HELX_P HELX_P44 AE8 ASP A 733  ? PHE A 751  ? ASP A 733  PHE A 751  1 ? 19 
HELX_P HELX_P45 AE9 PRO A 752  ? MET A 764  ? PRO A 752  MET A 764  1 ? 13 
HELX_P HELX_P46 AF1 THR A 769  ? VAL A 785  ? THR A 769  VAL A 785  1 ? 17 
HELX_P HELX_P47 AF2 ILE A 787  ? HIS A 802  ? ILE A 787  HIS A 802  1 ? 16 
HELX_P HELX_P48 AF3 ASP A 803  ? LEU A 810  ? ASP A 803  LEU A 810  5 ? 8  
HELX_P HELX_P49 AF4 PRO A 811  ? ILE A 823  ? PRO A 811  ILE A 823  1 ? 13 
HELX_P HELX_P50 AF5 THR A 849  ? LEU A 878  ? THR A 849  LEU A 878  1 ? 30 
HELX_P HELX_P51 AF6 GLY A 879  ? LEU A 884  ? GLY A 879  LEU A 884  1 ? 6  
HELX_P HELX_P52 AF7 GLU A 887  ? ILE A 898  ? GLU A 887  ILE A 898  1 ? 12 
HELX_P HELX_P53 AF8 SER A 911  ? GLY A 929  ? SER A 911  GLY A 929  1 ? 19 
HELX_P HELX_P54 AF9 PHE A 938  ? ALA A 941  ? PHE A 938  ALA A 941  5 ? 4  
HELX_P HELX_P55 AG1 PHE A 942  ? SER A 960  ? PHE A 942  SER A 960  1 ? 19 
HELX_P HELX_P56 AG2 GLU A 979  ? VAL A 1002 ? GLU A 979  VAL A 1002 1 ? 24 
HELX_P HELX_P57 AG3 ASN A 1018 ? ASN A 1029 ? ASN A 1018 ASN A 1029 1 ? 12 
HELX_P HELX_P58 AG4 ASP A 1030 ? SER A 1046 ? ASP A 1030 SER A 1046 1 ? 17 
HELX_P HELX_P59 AG5 ASP A 1049 ? LEU A 1068 ? ASP A 1049 LEU A 1068 1 ? 20 
HELX_P HELX_P60 AG6 VAL A 1074 ? GLU A 1081 ? VAL A 1074 GLU A 1081 1 ? 8  
HELX_P HELX_P61 AG7 GLU A 1081 ? LEU A 1087 ? GLU A 1081 LEU A 1087 1 ? 7  
HELX_P HELX_P62 AG8 PHE A 1100 ? CYS A 1115 ? PHE A 1100 CYS A 1115 1 ? 16 
HELX_P HELX_P63 AG9 ALA A 1121 ? GLU A 1127 ? ALA A 1121 GLU A 1127 1 ? 7  
HELX_P HELX_P64 AH1 GLY B 25   ? THR B 35   ? GLY B 24   THR B 34   1 ? 11 
HELX_P HELX_P65 AH2 ASP B 80   ? ILE B 84   ? ASP B 79   ILE B 83   5 ? 5  
HELX_P HELX_P66 AH3 SER B 97   ? ASN B 103  ? SER B 96   ASN B 102  1 ? 7  
HELX_P HELX_P67 AH4 ASN B 103  ? ARG B 113  ? ASN B 102  ARG B 112  1 ? 11 
HELX_P HELX_P68 AH5 LYS B 135  ? ILE B 139  ? LYS B 134  ILE B 138  5 ? 5  
HELX_P HELX_P69 AH6 THR B 140  ? LYS B 145  ? THR B 139  LYS B 144  1 ? 6  
HELX_P HELX_P70 AH7 GLU B 161  ? GLY B 173  ? GLU B 160  GLY B 172  1 ? 13 
# 
_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 
metalc1 metalc ? ? B THR 27 OG1 ? ? ? 1_555 D MG . MG ? ? B THR 26  B MG 202 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc2 metalc ? ? B THR 45 OG1 ? ? ? 1_555 D MG . MG ? ? B THR 44  B MG 202 1_555 ? ? ? ? ? ? ? 1.960 ? ? 
metalc3 metalc ? ? C GTP .  O1G ? ? ? 1_555 D MG . MG ? ? B GTP 201 B MG 202 1_555 ? ? ? ? ? ? ? 1.821 ? ? 
metalc4 metalc ? ? C GTP .  O3G ? ? ? 1_555 D MG . MG ? ? B GTP 201 B MG 202 1_555 ? ? ? ? ? ? ? 2.832 ? ? 
metalc5 metalc ? ? C GTP .  O1B ? ? ? 1_555 D MG . MG ? ? B GTP 201 B MG 202 1_555 ? ? ? ? ? ? ? 1.841 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? B THR 27 ? B THR 26  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 OG1 ? B THR 45 ? B THR 44  ? 1_555 116.0 ? 
2  OG1 ? B THR 27 ? B THR 26  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O1G ? C GTP .  ? B GTP 201 ? 1_555 148.6 ? 
3  OG1 ? B THR 45 ? B THR 44  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O1G ? C GTP .  ? B GTP 201 ? 1_555 86.1  ? 
4  OG1 ? B THR 27 ? B THR 26  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O3G ? C GTP .  ? B GTP 201 ? 1_555 145.9 ? 
5  OG1 ? B THR 45 ? B THR 44  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O3G ? C GTP .  ? B GTP 201 ? 1_555 72.8  ? 
6  O1G ? C GTP .  ? B GTP 201 ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O3G ? C GTP .  ? B GTP 201 ? 1_555 59.0  ? 
7  OG1 ? B THR 27 ? B THR 26  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O1B ? C GTP .  ? B GTP 201 ? 1_555 78.0  ? 
8  OG1 ? B THR 45 ? B THR 44  ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O1B ? C GTP .  ? B GTP 201 ? 1_555 155.3 ? 
9  O1G ? C GTP .  ? B GTP 201 ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O1B ? C GTP .  ? B GTP 201 ? 1_555 90.5  ? 
10 O3G ? C GTP .  ? B GTP 201 ? 1_555 MG ? D MG . ? B MG 202 ? 1_555 O1B ? C GTP .  ? B GTP 201 ? 1_555 84.4  ? 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   6 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? 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 VAL B 48  ? THR B 57  ? VAL B 47  THR B 56  
AA1 2 GLY B 60  ? THR B 69  ? GLY B 59  THR B 68  
AA1 3 PHE B 14  ? GLY B 20  ? PHE B 13  GLY B 19  
AA1 4 CYS B 88  ? ASP B 94  ? CYS B 87  ASP B 93  
AA1 5 ILE B 120 ? ASN B 125 ? ILE B 119 ASN B 124 
AA1 6 GLN B 148 ? ASP B 151 ? GLN B 147 ASP B 150 
# 
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 B 57  ? N THR B 56  O GLY B 60  ? O GLY B 59  
AA1 2 3 O TRP B 67  ? O TRP B 66  N LEU B 16  ? N LEU B 15  
AA1 3 4 N VAL B 19  ? N VAL B 18  O ILE B 90  ? O ILE B 89  
AA1 4 5 N ILE B 91  ? N ILE B 90  O VAL B 121 ? O VAL B 120 
AA1 5 6 N GLY B 124 ? N GLY B 123 O TYR B 150 ? O TYR B 149 
# 
_pdbx_entry_details.entry_id                   9DZ6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O  A TRP 121 ? ? HH22 A ARG 182 ? ? 1.43 
2 1 HG A SER 650 ? ? OE1  A GLU 653 ? ? 1.60 
# 
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 GLU A 41  ? ? -98.40  34.58   
2  1 ASN A 153 ? ? -170.30 -176.78 
3  1 ASP A 175 ? ? -95.66  58.72   
4  1 SER A 207 ? ? -77.51  -169.57 
5  1 ALA A 215 ? ? -94.84  -60.05  
6  1 ASN A 275 ? ? -91.96  53.87   
7  1 ASP A 576 ? ? 70.27   -141.95 
8  1 ASN A 648 ? ? -96.07  34.07   
9  1 LEU A 878 ? ? -67.84  1.06    
10 1 ILE A 898 ? ? 61.35   75.17   
11 1 LEU B 77  ? ? -100.03 76.01   
12 1 ASN B 158 ? ? -140.52 18.24   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     757 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.098 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_em_3d_fitting.id 
_em_3d_fitting.entry_id 
_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 
1 9DZ6 ? ? ? ? ? ? 
2 9DZ6 ? ? ? ? ? ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 3M1I A ? 'Gsp1 from PDB entry 3M1I'                     A ? PDB        'experimental model' 3M1I 1 
2 1 .    . . 'Msn5 model generated based on PDB entry 5YU7' ? ? SwissModel 'in silico model'    ?    ? 
3 2 .    . . ?                                              ? ? ?          ?                    ?    ? 
4 2 .    . . ?                                              ? ? ?          ?                    ?    ? 
# 
_em_3d_reconstruction.entry_id                    9DZ6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               112923 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Msn5-Gsp1-pPho4(1-200)' 
_em_entity_assembly.details              'Msn5 bound to RanGTP (Gsp1) and phosphorylated Pho4 fragment (1-200)' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DZ6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DZ6 
_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                9DZ6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A ASP 2    ? A ASP 2    
3   1 Y 1 A SER 3    ? A SER 3    
4   1 Y 1 A THR 4    ? A THR 4    
5   1 Y 1 A GLY 5    ? A GLY 5    
6   1 Y 1 A PHE 826  ? A PHE 826  
7   1 Y 1 A TRP 827  ? A TRP 827  
8   1 Y 1 A GLU 828  ? A GLU 828  
9   1 Y 1 A ALA 829  ? A ALA 829  
10  1 Y 1 A GLY 830  ? A GLY 830  
11  1 Y 1 A ALA 831  ? A ALA 831  
12  1 Y 1 A SER 832  ? A SER 832  
13  1 Y 1 A ASN 833  ? A ASN 833  
14  1 Y 1 A LYS 834  ? A LYS 834  
15  1 Y 1 A SER 835  ? A SER 835  
16  1 Y 1 A LYS 836  ? A LYS 836  
17  1 Y 1 A ASP 837  ? A ASP 837  
18  1 Y 1 A GLU 838  ? A GLU 838  
19  1 Y 1 A PHE 839  ? A PHE 839  
20  1 Y 1 A ILE 840  ? A ILE 840  
21  1 Y 1 A ASP 841  ? A ASP 841  
22  1 Y 1 A GLU 842  ? A GLU 842  
23  1 Y 1 A HIS 843  ? A HIS 843  
24  1 Y 1 A MET 844  ? A MET 844  
25  1 Y 1 A LYS 845  ? A LYS 845  
26  1 Y 1 A MET 962  ? A MET 962  
27  1 Y 1 A ASN 963  ? A ASN 963  
28  1 Y 1 A ASP 964  ? A ASP 964  
29  1 Y 1 A MET 965  ? A MET 965  
30  1 Y 1 A ASP 966  ? A ASP 966  
31  1 Y 1 A MET 967  ? A MET 967  
32  1 Y 1 A ASN 968  ? A ASN 968  
33  1 Y 1 A PRO 969  ? A PRO 969  
34  1 Y 1 A VAL 970  ? A VAL 970  
35  1 Y 1 A PRO 971  ? A PRO 971  
36  1 Y 1 A THR 972  ? A THR 972  
37  1 Y 1 A ASP 973  ? A ASP 973  
38  1 Y 1 A ASP 974  ? A ASP 974  
39  1 Y 1 A ASP 975  ? A ASP 975  
40  1 Y 1 A GLN 976  ? A GLN 976  
41  1 Y 1 A MET 977  ? A MET 977  
42  1 Y 1 A GLY 1003 ? A GLY 1003 
43  1 Y 1 A GLN 1004 ? A GLN 1004 
44  1 Y 1 A GLY 1005 ? A GLY 1005 
45  1 Y 1 A ASN 1006 ? A ASN 1006 
46  1 Y 1 A ALA 1007 ? A ALA 1007 
47  1 Y 1 A ASN 1008 ? A ASN 1008 
48  1 Y 1 A PRO 1009 ? A PRO 1009 
49  1 Y 1 A ASN 1010 ? A ASN 1010 
50  1 Y 1 A SER 1011 ? A SER 1011 
51  1 Y 1 A ALA 1012 ? A ALA 1012 
52  1 Y 1 A LYS 1013 ? A LYS 1013 
53  1 Y 1 A SER 1014 ? A SER 1014 
54  1 Y 1 A ARG 1015 ? A ARG 1015 
55  1 Y 1 A LEU 1016 ? A LEU 1016 
56  1 Y 1 A GLN 1070 ? A GLN 1070 
57  1 Y 1 A ASN 1071 ? A ASN 1071 
58  1 Y 1 A ASN 1072 ? A ASN 1072 
59  1 Y 1 A LEU 1088 ? A LEU 1088 
60  1 Y 1 A ASN 1089 ? A ASN 1089 
61  1 Y 1 A VAL 1090 ? A VAL 1090 
62  1 Y 1 A LEU 1091 ? A LEU 1091 
63  1 Y 1 A CYS 1092 ? A CYS 1092 
64  1 Y 1 A ASN 1093 ? A ASN 1093 
65  1 Y 1 A SER 1094 ? A SER 1094 
66  1 Y 1 A ALA 1095 ? A ALA 1095 
67  1 Y 1 A PHE 1096 ? A PHE 1096 
68  1 Y 1 A LYS 1097 ? A LYS 1097 
69  1 Y 1 A ASP 1098 ? A ASP 1098 
70  1 Y 1 A TYR 1118 ? A TYR 1118 
71  1 Y 1 A PRO 1119 ? A PRO 1119 
72  1 Y 1 A ILE 1128 ? A ILE 1128 
73  1 Y 1 A SER 1129 ? A SER 1129 
74  1 Y 1 A ASN 1130 ? A ASN 1130 
75  1 Y 1 A GLY 1131 ? A GLY 1131 
76  1 Y 1 A TYR 1132 ? A TYR 1132 
77  1 Y 1 A ASN 1133 ? A ASN 1133 
78  1 Y 1 A ILE 1134 ? A ILE 1134 
79  1 Y 1 A ASP 1135 ? A ASP 1135 
80  1 Y 1 A GLU 1136 ? A GLU 1136 
81  1 Y 1 A LEU 1137 ? A LEU 1137 
82  1 Y 1 A TYR 1138 ? A TYR 1138 
83  1 Y 1 A ARG 1139 ? A ARG 1139 
84  1 Y 1 A ASN 1140 ? A ASN 1140 
85  1 Y 1 A LEU 1141 ? A LEU 1141 
86  1 Y 1 A ARG 1142 ? A ARG 1142 
87  1 Y 1 A SER 1143 ? A SER 1143 
88  1 Y 1 A VAL 1144 ? A VAL 1144 
89  1 Y 1 A ASP 1145 ? A ASP 1145 
90  1 Y 1 A GLU 1146 ? A GLU 1146 
91  1 Y 1 A TYR 1147 ? A TYR 1147 
92  1 Y 1 A LYS 1148 ? A LYS 1148 
93  1 Y 1 A THR 1149 ? A THR 1149 
94  1 Y 1 A GLN 1150 ? A GLN 1150 
95  1 Y 1 A ARG 1151 ? A ARG 1151 
96  1 Y 1 A ALA 1152 ? A ALA 1152 
97  1 Y 1 A LEU 1153 ? A LEU 1153 
98  1 Y 1 A MET 1154 ? A MET 1154 
99  1 Y 1 A ILE 1155 ? A ILE 1155 
100 1 Y 1 A ASP 1156 ? A ASP 1156 
101 1 Y 1 A PHE 1157 ? A PHE 1157 
102 1 Y 1 A ILE 1158 ? A ILE 1158 
103 1 Y 1 A ASP 1159 ? A ASP 1159 
104 1 Y 1 A TRP 1160 ? A TRP 1160 
105 1 Y 1 A VAL 1161 ? A VAL 1161 
106 1 Y 1 A LYS 1162 ? A LYS 1162 
107 1 Y 1 A SER 1163 ? A SER 1163 
108 1 Y 1 A THR 1164 ? A THR 1164 
109 1 Y 1 A SER 1165 ? A SER 1165 
110 1 Y 1 A GLY 1166 ? A GLY 1166 
111 1 Y 1 A LYS 1167 ? A LYS 1167 
112 1 Y 1 A GLU 1168 ? A GLU 1168 
113 1 Y 1 A ASP 1169 ? A ASP 1169 
114 1 Y 1 A GLY 1170 ? A GLY 1170 
115 1 Y 1 A ASN 1171 ? A ASN 1171 
116 1 Y 1 A VAL 1172 ? A VAL 1172 
117 1 Y 1 A ASP 1173 ? A ASP 1173 
118 1 Y 1 A HIS 1174 ? A HIS 1174 
119 1 Y 1 A ALA 1175 ? A ALA 1175 
120 1 Y 1 A GLY 1176 ? A GLY 1176 
121 1 Y 1 A ASP 1177 ? A ASP 1177 
122 1 Y 1 A GLU 1178 ? A GLU 1178 
123 1 Y 1 A ARG 1179 ? A ARG 1179 
124 1 Y 1 A LYS 1180 ? A LYS 1180 
125 1 Y 1 A ARG 1181 ? A ARG 1181 
126 1 Y 1 A GLN 1182 ? A GLN 1182 
127 1 Y 1 A GLU 1183 ? A GLU 1183 
128 1 Y 1 A LYS 1184 ? A LYS 1184 
129 1 Y 1 A ARG 1185 ? A ARG 1185 
130 1 Y 1 A GLU 1186 ? A GLU 1186 
131 1 Y 1 A ALA 1187 ? A ALA 1187 
132 1 Y 1 A ILE 1188 ? A ILE 1188 
133 1 Y 1 A LEU 1189 ? A LEU 1189 
134 1 Y 1 A LYS 1190 ? A LYS 1190 
135 1 Y 1 A LYS 1191 ? A LYS 1191 
136 1 Y 1 A ALA 1192 ? A ALA 1192 
137 1 Y 1 A ASN 1193 ? A ASN 1193 
138 1 Y 1 A GLU 1194 ? A GLU 1194 
139 1 Y 1 A ARG 1195 ? A ARG 1195 
140 1 Y 1 A LEU 1196 ? A LEU 1196 
141 1 Y 1 A ILE 1197 ? A ILE 1197 
142 1 Y 1 A LYS 1198 ? A LYS 1198 
143 1 Y 1 A LYS 1199 ? A LYS 1199 
144 1 Y 1 A ASN 1200 ? A ASN 1200 
145 1 Y 1 A LYS 1201 ? A LYS 1201 
146 1 Y 1 A GLU 1202 ? A GLU 1202 
147 1 Y 1 A ASN 1203 ? A ASN 1203 
148 1 Y 1 A GLY 1204 ? A GLY 1204 
149 1 Y 1 A ASP 1205 ? A ASP 1205 
150 1 Y 1 A MET 1206 ? A MET 1206 
151 1 Y 1 A LEU 1207 ? A LEU 1207 
152 1 Y 1 A ASP 1208 ? A ASP 1208 
153 1 Y 1 A ASP 1209 ? A ASP 1209 
154 1 Y 1 A PRO 1210 ? A PRO 1210 
155 1 Y 1 A ASN 1211 ? A ASN 1211 
156 1 Y 1 A ILE 1212 ? A ILE 1212 
157 1 Y 1 A GLU 1213 ? A GLU 1213 
158 1 Y 1 A ASP 1214 ? A ASP 1214 
159 1 Y 1 A GLY 1215 ? A GLY 1215 
160 1 Y 1 A ALA 1216 ? A ALA 1216 
161 1 Y 1 A VAL 1217 ? A VAL 1217 
162 1 Y 1 A GLY 1218 ? A GLY 1218 
163 1 Y 1 A ASN 1219 ? A ASN 1219 
164 1 Y 1 A LEU 1220 ? A LEU 1220 
165 1 Y 1 A PHE 1221 ? A PHE 1221 
166 1 Y 1 A ASP 1222 ? A ASP 1222 
167 1 Y 1 A ASP 1223 ? A ASP 1223 
168 1 Y 1 A ASN 1224 ? A ASN 1224 
169 1 Y 1 A GLU 1225 ? A GLU 1225 
170 1 Y 1 A ASN 1226 ? A ASN 1226 
171 1 Y 1 A LEU 1227 ? A LEU 1227 
172 1 Y 1 A TYR 1228 ? A TYR 1228 
173 1 Y 1 A PHE 1229 ? A PHE 1229 
174 1 Y 1 A GLN 1230 ? A GLN 1230 
175 1 Y 1 B MET 0    ? B MET 1    
176 1 Y 1 B ALA 1    ? B ALA 2    
177 1 Y 1 B SER 2    ? B SER 3    
178 1 Y 1 B ALA 3    ? B ALA 4    
179 1 Y 1 B PRO 4    ? B PRO 5    
180 1 Y 1 B ALA 5    ? B ALA 6    
181 1 Y 1 B ALA 6    ? B ALA 7    
182 1 Y 1 B ASN 7    ? B ASN 8    
183 1 Y 1 B GLY 8    ? B GLY 9    
184 1 Y 1 B GLU 9    ? B GLU 10   
185 1 Y 1 B GLU 180  ? B GLU 181  
186 1 Y 1 B ASN 181  ? B ASN 182  
187 1 Y 1 B LEU 182  ? B LEU 183  
188 1 Y 1 B TYR 183  ? B TYR 184  
189 1 Y 1 B PHE 184  ? B PHE 185  
190 1 Y 1 B GLN 185  ? B GLN 186  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
GTP PG     P  N N 137 
GTP O1G    O  N N 138 
GTP O2G    O  N N 139 
GTP O3G    O  N N 140 
GTP O3B    O  N N 141 
GTP PB     P  N N 142 
GTP O1B    O  N N 143 
GTP O2B    O  N N 144 
GTP O3A    O  N N 145 
GTP PA     P  N N 146 
GTP O1A    O  N N 147 
GTP O2A    O  N N 148 
GTP "O5'"  O  N N 149 
GTP "C5'"  C  N N 150 
GTP "C4'"  C  N R 151 
GTP "O4'"  O  N N 152 
GTP "C3'"  C  N S 153 
GTP "O3'"  O  N N 154 
GTP "C2'"  C  N R 155 
GTP "O2'"  O  N N 156 
GTP "C1'"  C  N R 157 
GTP N9     N  Y N 158 
GTP C8     C  Y N 159 
GTP N7     N  Y N 160 
GTP C5     C  Y N 161 
GTP C6     C  N N 162 
GTP O6     O  N N 163 
GTP N1     N  N N 164 
GTP C2     C  N N 165 
GTP N2     N  N N 166 
GTP N3     N  N N 167 
GTP C4     C  Y N 168 
GTP HOG2   H  N N 169 
GTP HOG3   H  N N 170 
GTP HOB2   H  N N 171 
GTP HOA2   H  N N 172 
GTP "H5'"  H  N N 173 
GTP "H5''" H  N N 174 
GTP "H4'"  H  N N 175 
GTP "H3'"  H  N N 176 
GTP "HO3'" H  N N 177 
GTP "H2'"  H  N N 178 
GTP "HO2'" H  N N 179 
GTP "H1'"  H  N N 180 
GTP H8     H  N N 181 
GTP HN1    H  N N 182 
GTP HN21   H  N N 183 
GTP HN22   H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
ILE N      N  N N 206 
ILE CA     C  N S 207 
ILE C      C  N N 208 
ILE O      O  N N 209 
ILE CB     C  N S 210 
ILE CG1    C  N N 211 
ILE CG2    C  N N 212 
ILE CD1    C  N N 213 
ILE OXT    O  N N 214 
ILE H      H  N N 215 
ILE H2     H  N N 216 
ILE HA     H  N N 217 
ILE HB     H  N N 218 
ILE HG12   H  N N 219 
ILE HG13   H  N N 220 
ILE HG21   H  N N 221 
ILE HG22   H  N N 222 
ILE HG23   H  N N 223 
ILE HD11   H  N N 224 
ILE HD12   H  N N 225 
ILE HD13   H  N N 226 
ILE HXT    H  N N 227 
LEU N      N  N N 228 
LEU CA     C  N S 229 
LEU C      C  N N 230 
LEU O      O  N N 231 
LEU CB     C  N N 232 
LEU CG     C  N N 233 
LEU CD1    C  N N 234 
LEU CD2    C  N N 235 
LEU OXT    O  N N 236 
LEU H      H  N N 237 
LEU H2     H  N N 238 
LEU HA     H  N N 239 
LEU HB2    H  N N 240 
LEU HB3    H  N N 241 
LEU HG     H  N N 242 
LEU HD11   H  N N 243 
LEU HD12   H  N N 244 
LEU HD13   H  N N 245 
LEU HD21   H  N N 246 
LEU HD22   H  N N 247 
LEU HD23   H  N N 248 
LEU HXT    H  N N 249 
LYS N      N  N N 250 
LYS CA     C  N S 251 
LYS C      C  N N 252 
LYS O      O  N N 253 
LYS CB     C  N N 254 
LYS CG     C  N N 255 
LYS CD     C  N N 256 
LYS CE     C  N N 257 
LYS NZ     N  N N 258 
LYS OXT    O  N N 259 
LYS H      H  N N 260 
LYS H2     H  N N 261 
LYS HA     H  N N 262 
LYS HB2    H  N N 263 
LYS HB3    H  N N 264 
LYS HG2    H  N N 265 
LYS HG3    H  N N 266 
LYS HD2    H  N N 267 
LYS HD3    H  N N 268 
LYS HE2    H  N N 269 
LYS HE3    H  N N 270 
LYS HZ1    H  N N 271 
LYS HZ2    H  N N 272 
LYS HZ3    H  N N 273 
LYS HXT    H  N N 274 
MET N      N  N N 275 
MET CA     C  N S 276 
MET C      C  N N 277 
MET O      O  N N 278 
MET CB     C  N N 279 
MET CG     C  N N 280 
MET SD     S  N N 281 
MET CE     C  N N 282 
MET OXT    O  N N 283 
MET H      H  N N 284 
MET H2     H  N N 285 
MET HA     H  N N 286 
MET HB2    H  N N 287 
MET HB3    H  N N 288 
MET HG2    H  N N 289 
MET HG3    H  N N 290 
MET HE1    H  N N 291 
MET HE2    H  N N 292 
MET HE3    H  N N 293 
MET HXT    H  N N 294 
MG  MG     MG N N 295 
PHE N      N  N N 296 
PHE CA     C  N S 297 
PHE C      C  N N 298 
PHE O      O  N N 299 
PHE CB     C  N N 300 
PHE CG     C  Y N 301 
PHE CD1    C  Y N 302 
PHE CD2    C  Y N 303 
PHE CE1    C  Y N 304 
PHE CE2    C  Y N 305 
PHE CZ     C  Y N 306 
PHE OXT    O  N N 307 
PHE H      H  N N 308 
PHE H2     H  N N 309 
PHE HA     H  N N 310 
PHE HB2    H  N N 311 
PHE HB3    H  N N 312 
PHE HD1    H  N N 313 
PHE HD2    H  N N 314 
PHE HE1    H  N N 315 
PHE HE2    H  N N 316 
PHE HZ     H  N N 317 
PHE HXT    H  N N 318 
PRO N      N  N N 319 
PRO CA     C  N S 320 
PRO C      C  N N 321 
PRO O      O  N N 322 
PRO CB     C  N N 323 
PRO CG     C  N N 324 
PRO CD     C  N N 325 
PRO OXT    O  N N 326 
PRO H      H  N N 327 
PRO HA     H  N N 328 
PRO HB2    H  N N 329 
PRO HB3    H  N N 330 
PRO HG2    H  N N 331 
PRO HG3    H  N N 332 
PRO HD2    H  N N 333 
PRO HD3    H  N N 334 
PRO HXT    H  N N 335 
SER N      N  N N 336 
SER CA     C  N S 337 
SER C      C  N N 338 
SER O      O  N N 339 
SER CB     C  N N 340 
SER OG     O  N N 341 
SER OXT    O  N N 342 
SER H      H  N N 343 
SER H2     H  N N 344 
SER HA     H  N N 345 
SER HB2    H  N N 346 
SER HB3    H  N N 347 
SER HG     H  N N 348 
SER HXT    H  N N 349 
THR N      N  N N 350 
THR CA     C  N S 351 
THR C      C  N N 352 
THR O      O  N N 353 
THR CB     C  N R 354 
THR OG1    O  N N 355 
THR CG2    C  N N 356 
THR OXT    O  N N 357 
THR H      H  N N 358 
THR H2     H  N N 359 
THR HA     H  N N 360 
THR HB     H  N N 361 
THR HG1    H  N N 362 
THR HG21   H  N N 363 
THR HG22   H  N N 364 
THR HG23   H  N N 365 
THR HXT    H  N N 366 
TRP N      N  N N 367 
TRP CA     C  N S 368 
TRP C      C  N N 369 
TRP O      O  N N 370 
TRP CB     C  N N 371 
TRP CG     C  Y N 372 
TRP CD1    C  Y N 373 
TRP CD2    C  Y N 374 
TRP NE1    N  Y N 375 
TRP CE2    C  Y N 376 
TRP CE3    C  Y N 377 
TRP CZ2    C  Y N 378 
TRP CZ3    C  Y N 379 
TRP CH2    C  Y N 380 
TRP OXT    O  N N 381 
TRP H      H  N N 382 
TRP H2     H  N N 383 
TRP HA     H  N N 384 
TRP HB2    H  N N 385 
TRP HB3    H  N N 386 
TRP HD1    H  N N 387 
TRP HE1    H  N N 388 
TRP HE3    H  N N 389 
TRP HZ2    H  N N 390 
TRP HZ3    H  N N 391 
TRP HH2    H  N N 392 
TRP HXT    H  N N 393 
TYR N      N  N N 394 
TYR CA     C  N S 395 
TYR C      C  N N 396 
TYR O      O  N N 397 
TYR CB     C  N N 398 
TYR CG     C  Y N 399 
TYR CD1    C  Y N 400 
TYR CD2    C  Y N 401 
TYR CE1    C  Y N 402 
TYR CE2    C  Y N 403 
TYR CZ     C  Y N 404 
TYR OH     O  N N 405 
TYR OXT    O  N N 406 
TYR H      H  N N 407 
TYR H2     H  N N 408 
TYR HA     H  N N 409 
TYR HB2    H  N N 410 
TYR HB3    H  N N 411 
TYR HD1    H  N N 412 
TYR HD2    H  N N 413 
TYR HE1    H  N N 414 
TYR HE2    H  N N 415 
TYR HH     H  N N 416 
TYR HXT    H  N N 417 
VAL N      N  N N 418 
VAL CA     C  N S 419 
VAL C      C  N N 420 
VAL O      O  N N 421 
VAL CB     C  N N 422 
VAL CG1    C  N N 423 
VAL CG2    C  N N 424 
VAL OXT    O  N N 425 
VAL H      H  N N 426 
VAL H2     H  N N 427 
VAL HA     H  N N 428 
VAL HB     H  N N 429 
VAL HG11   H  N N 430 
VAL HG12   H  N N 431 
VAL HG13   H  N N 432 
VAL HG21   H  N N 433 
VAL HG22   H  N N 434 
VAL HG23   H  N N 435 
VAL HXT    H  N N 436 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
GTP PG    O1G    doub N N 129 
GTP PG    O2G    sing N N 130 
GTP PG    O3G    sing N N 131 
GTP PG    O3B    sing N N 132 
GTP O2G   HOG2   sing N N 133 
GTP O3G   HOG3   sing N N 134 
GTP O3B   PB     sing N N 135 
GTP PB    O1B    doub N N 136 
GTP PB    O2B    sing N N 137 
GTP PB    O3A    sing N N 138 
GTP O2B   HOB2   sing N N 139 
GTP O3A   PA     sing N N 140 
GTP PA    O1A    doub N N 141 
GTP PA    O2A    sing N N 142 
GTP PA    "O5'"  sing N N 143 
GTP O2A   HOA2   sing N N 144 
GTP "O5'" "C5'"  sing N N 145 
GTP "C5'" "C4'"  sing N N 146 
GTP "C5'" "H5'"  sing N N 147 
GTP "C5'" "H5''" sing N N 148 
GTP "C4'" "O4'"  sing N N 149 
GTP "C4'" "C3'"  sing N N 150 
GTP "C4'" "H4'"  sing N N 151 
GTP "O4'" "C1'"  sing N N 152 
GTP "C3'" "O3'"  sing N N 153 
GTP "C3'" "C2'"  sing N N 154 
GTP "C3'" "H3'"  sing N N 155 
GTP "O3'" "HO3'" sing N N 156 
GTP "C2'" "O2'"  sing N N 157 
GTP "C2'" "C1'"  sing N N 158 
GTP "C2'" "H2'"  sing N N 159 
GTP "O2'" "HO2'" sing N N 160 
GTP "C1'" N9     sing N N 161 
GTP "C1'" "H1'"  sing N N 162 
GTP N9    C8     sing Y N 163 
GTP N9    C4     sing Y N 164 
GTP C8    N7     doub Y N 165 
GTP C8    H8     sing N N 166 
GTP N7    C5     sing Y N 167 
GTP C5    C6     sing N N 168 
GTP C5    C4     doub Y N 169 
GTP C6    O6     doub N N 170 
GTP C6    N1     sing N N 171 
GTP N1    C2     sing N N 172 
GTP N1    HN1    sing N N 173 
GTP C2    N2     sing N N 174 
GTP C2    N3     doub N N 175 
GTP N2    HN21   sing N N 176 
GTP N2    HN22   sing N N 177 
GTP N3    C4     sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
THR N     CA     sing N N 338 
THR N     H      sing N N 339 
THR N     H2     sing N N 340 
THR CA    C      sing N N 341 
THR CA    CB     sing N N 342 
THR CA    HA     sing N N 343 
THR C     O      doub N N 344 
THR C     OXT    sing N N 345 
THR CB    OG1    sing N N 346 
THR CB    CG2    sing N N 347 
THR CB    HB     sing N N 348 
THR OG1   HG1    sing N N 349 
THR CG2   HG21   sing N N 350 
THR CG2   HG22   sing N N 351 
THR CG2   HG23   sing N N 352 
THR OXT   HXT    sing N N 353 
TRP N     CA     sing N N 354 
TRP N     H      sing N N 355 
TRP N     H2     sing N N 356 
TRP CA    C      sing N N 357 
TRP CA    CB     sing N N 358 
TRP CA    HA     sing N N 359 
TRP C     O      doub N N 360 
TRP C     OXT    sing N N 361 
TRP CB    CG     sing N N 362 
TRP CB    HB2    sing N N 363 
TRP CB    HB3    sing N N 364 
TRP CG    CD1    doub Y N 365 
TRP CG    CD2    sing Y N 366 
TRP CD1   NE1    sing Y N 367 
TRP CD1   HD1    sing N N 368 
TRP CD2   CE2    doub Y N 369 
TRP CD2   CE3    sing Y N 370 
TRP NE1   CE2    sing Y N 371 
TRP NE1   HE1    sing N N 372 
TRP CE2   CZ2    sing Y N 373 
TRP CE3   CZ3    doub Y N 374 
TRP CE3   HE3    sing N N 375 
TRP CZ2   CH2    doub Y N 376 
TRP CZ2   HZ2    sing N N 377 
TRP CZ3   CH2    sing Y N 378 
TRP CZ3   HZ3    sing N N 379 
TRP CH2   HH2    sing N N 380 
TRP OXT   HXT    sing N N 381 
TYR N     CA     sing N N 382 
TYR N     H      sing N N 383 
TYR N     H2     sing N N 384 
TYR CA    C      sing N N 385 
TYR CA    CB     sing N N 386 
TYR CA    HA     sing N N 387 
TYR C     O      doub N N 388 
TYR C     OXT    sing N N 389 
TYR CB    CG     sing N N 390 
TYR CB    HB2    sing N N 391 
TYR CB    HB3    sing N N 392 
TYR CG    CD1    doub Y N 393 
TYR CG    CD2    sing Y N 394 
TYR CD1   CE1    sing Y N 395 
TYR CD1   HD1    sing N N 396 
TYR CD2   CE2    doub Y N 397 
TYR CD2   HD2    sing N N 398 
TYR CE1   CZ     doub Y N 399 
TYR CE1   HE1    sing N N 400 
TYR CE2   CZ     sing Y N 401 
TYR CE2   HE2    sing N N 402 
TYR CZ    OH     sing N N 403 
TYR OH    HH     sing N N 404 
TYR OXT   HXT    sing N N 405 
VAL N     CA     sing N N 406 
VAL N     H      sing N N 407 
VAL N     H2     sing N N 408 
VAL CA    C      sing N N 409 
VAL CA    CB     sing N N 410 
VAL CA    HA     sing N N 411 
VAL C     O      doub N N 412 
VAL C     OXT    sing N N 413 
VAL CB    CG1    sing N N 414 
VAL CB    CG2    sing N N 415 
VAL CB    HB     sing N N 416 
VAL CG1   HG11   sing N N 417 
VAL CG1   HG12   sing N N 418 
VAL CG1   HG13   sing N N 419 
VAL CG2   HG21   sing N N 420 
VAL CG2   HG22   sing N N 421 
VAL CG2   HG23   sing N N 422 
VAL OXT   HXT    sing N N 423 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DZ6 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Cryo-EM structure of yeast Exportin Msn5 bound to RanGTP and Pho4 (not modeled) (State 3-1)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       3         
'PARTICLE SELECTION'            ? 2  1 ? ? ?               ?         
'IMAGE ACQUISITION'             ? 3  ? ? 1 SerialEM        ?         
MASKING                         ? 4  ? ? ? ?               ?         
'CTF CORRECTION'                ? 5  1 ? ? cryoSPARC       3         
'LAYERLINE INDEXING'            ? 6  ? ? ? ?               ?         
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?               ?         
'MODEL FITTING'                 ? 8  ? 1 ? 'UCSF ChimeraX' ?         
OTHER                           ? 9  ? ? ? ?               ?         
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX          1.21-5207 
'MODEL REFINEMENT'              ? 11 ? 1 ? Coot            0.9       
'MODEL REFINEMENT'              ? 12 ? 1 ? ISOLDE          ?         
'MODEL REFINEMENT'              ? 13 ? 1 ? 'UCSF ChimeraX' ?         
'IMAGE ACQUISITION'             ? 14 ? ? ? ?               ?         
'CTF CORRECTION'                ? 15 1 ? ? ?               ?         
'MODEL FITTING'                 ? 16 ? 2 ? ?               ?         
'MODEL REFINEMENT'              ? 17 ? 2 ? ?               ?         
'INITIAL EULER ASSIGNMENT'      ? 18 1 ? ? cryoSPARC       3         
'INITIAL EULER ASSIGNMENT'      ? 19 1 ? ? ?               ?         
'FINAL EULER ASSIGNMENT'        ? 20 1 ? ? cryoSPARC       3         
'FINAL EULER ASSIGNMENT'        ? 21 1 ? ? ?               ?         
CLASSIFICATION                  ? 22 1 ? ? ?               ?         
RECONSTRUCTION                  ? 23 1 ? ? cryoSPARC       3         
RECONSTRUCTION                  ? 24 1 ? ? ?               ?         
'VOLUME SELECTION'              ? 25 1 1 1 ?               ?         
'SERIES ALIGNMENT'              ? 26 1 1 1 ?               ?         
'MOLECULAR REPLACEMENT'         ? 27 1 1 1 ?               ?         
'LATTICE DISTORTION CORRECTION' ? 28 1 1 1 ?               ?         
'SYMMETRY DETERMINATION'        ? 29 1 1 1 ?               ?         
'CRYSTALLOGRAPHY MERGING'       ? 30 1 1 1 ?               ?         
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RP220582 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM141461 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM069909 3 
'Welch Foundation'                                                                         'United States' I-1532 4 
'Other private'                                                                            ?               
'UTSW Gilman Special Opportunities Award' 5 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB        3M1I ? 
2 ? 'in silico model'    SwissModel ?    ? 
# 
_atom_sites.entry_id                    9DZ6 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . ALA A 1 6    ? 131.870 165.153 189.701 1.00 143.15 ? 6    ALA A N      1 
ATOM   2     C  CA     . ALA A 1 6    ? 131.493 163.846 190.226 1.00 149.19 ? 6    ALA A CA     1 
ATOM   3     C  C      . ALA A 1 6    ? 130.096 163.464 189.756 1.00 145.79 ? 6    ALA A C      1 
ATOM   4     O  O      . ALA A 1 6    ? 129.824 162.297 189.481 1.00 138.60 ? 6    ALA A O      1 
ATOM   5     C  CB     . ALA A 1 6    ? 131.562 163.846 191.742 1.00 148.64 ? 6    ALA A CB     1 
ATOM   6     H  H      . ALA A 1 6    ? 132.718 165.258 189.599 1.00 142.44 ? 6    ALA A H      1 
ATOM   7     H  HA     . ALA A 1 6    ? 132.116 163.180 189.896 1.00 146.46 ? 6    ALA A HA     1 
ATOM   8     H  HB1    . ALA A 1 6    ? 132.470 164.049 192.016 1.00 145.73 ? 6    ALA A HB1    1 
ATOM   9     H  HB2    . ALA A 1 6    ? 130.954 164.518 192.086 1.00 148.43 ? 6    ALA A HB2    1 
ATOM   10    H  HB3    . ALA A 1 6    ? 131.306 162.969 192.069 1.00 146.94 ? 6    ALA A HB3    1 
ATOM   11    N  N      . SER A 1 7    ? 129.212 164.458 189.676 1.00 148.53 ? 7    SER A N      1 
ATOM   12    C  CA     . SER A 1 7    ? 127.860 164.270 189.168 1.00 149.38 ? 7    SER A CA     1 
ATOM   13    C  C      . SER A 1 7    ? 127.634 164.914 187.811 1.00 148.91 ? 7    SER A C      1 
ATOM   14    O  O      . SER A 1 7    ? 126.805 164.428 187.037 1.00 145.87 ? 7    SER A O      1 
ATOM   15    C  CB     . SER A 1 7    ? 126.839 164.839 190.159 1.00 148.44 ? 7    SER A CB     1 
ATOM   16    O  OG     . SER A 1 7    ? 127.090 166.209 190.411 1.00 145.43 ? 7    SER A OG     1 
ATOM   17    H  H      . SER A 1 7    ? 129.379 165.267 189.915 1.00 147.72 ? 7    SER A H      1 
ATOM   18    H  HA     . SER A 1 7    ? 127.686 163.320 189.077 1.00 148.06 ? 7    SER A HA     1 
ATOM   19    H  HB2    . SER A 1 7    ? 125.949 164.745 189.785 1.00 148.05 ? 7    SER A HB2    1 
ATOM   20    H  HB3    . SER A 1 7    ? 126.902 164.348 190.993 1.00 147.04 ? 7    SER A HB3    1 
ATOM   21    H  HG     . SER A 1 7    ? 126.537 166.506 190.969 1.00 145.47 ? 7    SER A HG     1 
ATOM   22    N  N      . GLN A 1 8    ? 128.350 165.997 187.508 1.00 149.18 ? 8    GLN A N      1 
ATOM   23    C  CA     . GLN A 1 8    ? 128.260 166.582 186.178 1.00 147.92 ? 8    GLN A CA     1 
ATOM   24    C  C      . GLN A 1 8    ? 128.706 165.584 185.121 1.00 146.90 ? 8    GLN A C      1 
ATOM   25    O  O      . GLN A 1 8    ? 128.123 165.517 184.035 1.00 148.10 ? 8    GLN A O      1 
ATOM   26    C  CB     . GLN A 1 8    ? 129.103 167.853 186.105 1.00 146.57 ? 8    GLN A CB     1 
ATOM   27    C  CG     . GLN A 1 8    ? 128.639 168.943 187.054 1.00 151.05 ? 8    GLN A CG     1 
ATOM   28    C  CD     . GLN A 1 8    ? 129.517 170.177 187.008 1.00 153.82 ? 8    GLN A CD     1 
ATOM   29    O  OE1    . GLN A 1 8    ? 129.825 170.768 188.042 1.00 156.02 ? 8    GLN A OE1    1 
ATOM   30    N  NE2    . GLN A 1 8    ? 129.918 170.578 185.807 1.00 151.16 ? 8    GLN A NE2    1 
ATOM   31    H  H      . GLN A 1 8    ? 128.885 166.403 188.045 1.00 148.77 ? 8    GLN A H      1 
ATOM   32    H  HA     . GLN A 1 8    ? 127.339 166.823 185.999 1.00 148.36 ? 8    GLN A HA     1 
ATOM   33    H  HB2    . GLN A 1 8    ? 130.021 167.634 186.328 1.00 147.48 ? 8    GLN A HB2    1 
ATOM   34    H  HB3    . GLN A 1 8    ? 129.057 168.201 185.201 1.00 147.73 ? 8    GLN A HB3    1 
ATOM   35    H  HG2    . GLN A 1 8    ? 127.738 169.208 186.814 1.00 150.78 ? 8    GLN A HG2    1 
ATOM   36    H  HG3    . GLN A 1 8    ? 128.654 168.599 187.961 1.00 150.56 ? 8    GLN A HG3    1 
ATOM   37    H  HE21   . GLN A 1 8    ? 129.683 170.143 185.104 1.00 151.21 ? 8    GLN A HE21   1 
ATOM   38    H  HE22   . GLN A 1 8    ? 130.417 171.275 185.733 1.00 151.97 ? 8    GLN A HE22   1 
ATOM   39    N  N      . ILE A 1 9    ? 129.733 164.792 185.426 1.00 142.71 ? 9    ILE A N      1 
ATOM   40    C  CA     . ILE A 1 9    ? 130.198 163.786 184.478 1.00 139.11 ? 9    ILE A CA     1 
ATOM   41    C  C      . ILE A 1 9    ? 129.122 162.735 184.248 1.00 138.81 ? 9    ILE A C      1 
ATOM   42    O  O      . ILE A 1 9    ? 128.892 162.301 183.114 1.00 141.21 ? 9    ILE A O      1 
ATOM   43    C  CB     . ILE A 1 9    ? 131.510 163.154 184.973 1.00 137.33 ? 9    ILE A CB     1 
ATOM   44    C  CG1    . ILE A 1 9    ? 132.607 164.215 185.043 1.00 139.50 ? 9    ILE A CG1    1 
ATOM   45    C  CG2    . ILE A 1 9    ? 131.923 162.026 184.053 1.00 135.78 ? 9    ILE A CG2    1 
ATOM   46    C  CD1    . ILE A 1 9    ? 133.837 163.777 185.802 1.00 140.47 ? 9    ILE A CD1    1 
ATOM   47    H  H      . ILE A 1 9    ? 130.172 164.817 186.165 1.00 143.38 ? 9    ILE A H      1 
ATOM   48    H  HA     . ILE A 1 9    ? 130.379 164.217 183.628 1.00 140.90 ? 9    ILE A HA     1 
ATOM   49    H  HB     . ILE A 1 9    ? 131.366 162.795 185.862 1.00 140.28 ? 9    ILE A HB     1 
ATOM   50    H  HG12   . ILE A 1 9    ? 132.882 164.438 184.140 1.00 138.98 ? 9    ILE A HG12   1 
ATOM   51    H  HG13   . ILE A 1 9    ? 132.257 165.005 185.483 1.00 140.76 ? 9    ILE A HG13   1 
ATOM   52    H  HG21   . ILE A 1 9    ? 132.842 161.781 184.241 1.00 138.60 ? 9    ILE A HG21   1 
ATOM   53    H  HG22   . ILE A 1 9    ? 131.843 162.324 183.134 1.00 137.90 ? 9    ILE A HG22   1 
ATOM   54    H  HG23   . ILE A 1 9    ? 131.344 161.263 184.204 1.00 138.71 ? 9    ILE A HG23   1 
ATOM   55    H  HD11   . ILE A 1 9    ? 134.427 164.539 185.909 1.00 140.57 ? 9    ILE A HD11   1 
ATOM   56    H  HD12   . ILE A 1 9    ? 134.287 163.078 185.303 1.00 140.59 ? 9    ILE A HD12   1 
ATOM   57    H  HD13   . ILE A 1 9    ? 133.567 163.443 186.672 1.00 141.73 ? 9    ILE A HD13   1 
ATOM   58    N  N      . VAL A 1 10   ? 128.453 162.300 185.315 1.00 138.14 ? 10   VAL A N      1 
ATOM   59    C  CA     . VAL A 1 10   ? 127.402 161.298 185.162 1.00 139.71 ? 10   VAL A CA     1 
ATOM   60    C  C      . VAL A 1 10   ? 126.262 161.852 184.322 1.00 141.11 ? 10   VAL A C      1 
ATOM   61    O  O      . VAL A 1 10   ? 125.728 161.166 183.441 1.00 140.20 ? 10   VAL A O      1 
ATOM   62    C  CB     . VAL A 1 10   ? 126.906 160.825 186.539 1.00 142.78 ? 10   VAL A CB     1 
ATOM   63    C  CG1    . VAL A 1 10   ? 125.962 159.640 186.384 1.00 140.55 ? 10   VAL A CG1    1 
ATOM   64    C  CG2    . VAL A 1 10   ? 128.081 160.475 187.433 1.00 140.75 ? 10   VAL A CG2    1 
ATOM   65    H  H      . VAL A 1 10   ? 128.584 162.567 186.122 1.00 140.63 ? 10   VAL A H      1 
ATOM   66    H  HA     . VAL A 1 10   ? 127.768 160.529 184.697 1.00 139.79 ? 10   VAL A HA     1 
ATOM   67    H  HB     . VAL A 1 10   ? 126.413 161.546 186.961 1.00 143.10 ? 10   VAL A HB     1 
ATOM   68    H  HG11   . VAL A 1 10   ? 125.769 159.505 185.443 1.00 140.09 ? 10   VAL A HG11   1 
ATOM   69    H  HG12   . VAL A 1 10   ? 126.384 158.846 186.747 1.00 140.96 ? 10   VAL A HG12   1 
ATOM   70    H  HG13   . VAL A 1 10   ? 125.141 159.828 186.865 1.00 141.71 ? 10   VAL A HG13   1 
ATOM   71    H  HG21   . VAL A 1 10   ? 127.805 159.811 188.085 1.00 141.95 ? 10   VAL A HG21   1 
ATOM   72    H  HG22   . VAL A 1 10   ? 128.375 161.279 187.887 1.00 142.59 ? 10   VAL A HG22   1 
ATOM   73    H  HG23   . VAL A 1 10   ? 128.800 160.125 186.885 1.00 141.08 ? 10   VAL A HG23   1 
ATOM   74    N  N      . SER A 1 11   ? 125.860 163.095 184.587 1.00 142.84 ? 11   SER A N      1 
ATOM   75    C  CA     . SER A 1 11   ? 124.784 163.695 183.804 1.00 144.42 ? 11   SER A CA     1 
ATOM   76    C  C      . SER A 1 11   ? 125.184 163.837 182.340 1.00 140.17 ? 11   SER A C      1 
ATOM   77    O  O      . SER A 1 11   ? 124.378 163.578 181.438 1.00 138.66 ? 11   SER A O      1 
ATOM   78    C  CB     . SER A 1 11   ? 124.401 165.051 184.392 1.00 145.67 ? 11   SER A CB     1 
ATOM   79    O  OG     . SER A 1 11   ? 125.533 165.891 184.501 1.00 150.31 ? 11   SER A OG     1 
ATOM   80    H  H      . SER A 1 11   ? 126.186 163.601 185.201 1.00 143.41 ? 11   SER A H      1 
ATOM   81    H  HA     . SER A 1 11   ? 124.004 163.119 183.846 1.00 143.64 ? 11   SER A HA     1 
ATOM   82    H  HB2    . SER A 1 11   ? 123.749 165.474 183.811 1.00 144.56 ? 11   SER A HB2    1 
ATOM   83    H  HB3    . SER A 1 11   ? 124.020 164.916 185.274 1.00 145.17 ? 11   SER A HB3    1 
ATOM   84    H  HG     . SER A 1 11   ? 126.107 165.531 184.997 1.00 147.05 ? 11   SER A HG     1 
ATOM   85    N  N      . ALA A 1 12   ? 126.426 164.248 182.084 1.00 136.87 ? 12   ALA A N      1 
ATOM   86    C  CA     . ALA A 1 12   ? 126.892 164.373 180.709 1.00 133.45 ? 12   ALA A CA     1 
ATOM   87    C  C      . ALA A 1 12   ? 126.895 163.023 180.009 1.00 134.52 ? 12   ALA A C      1 
ATOM   88    O  O      . ALA A 1 12   ? 126.525 162.924 178.835 1.00 136.54 ? 12   ALA A O      1 
ATOM   89    C  CB     . ALA A 1 12   ? 128.286 164.994 180.683 1.00 131.83 ? 12   ALA A CB     1 
ATOM   90    H  H      . ALA A 1 12   ? 127.009 164.457 182.680 1.00 140.00 ? 12   ALA A H      1 
ATOM   91    H  HA     . ALA A 1 12   ? 126.292 164.961 180.224 1.00 136.04 ? 12   ALA A HA     1 
ATOM   92    H  HB1    . ALA A 1 12   ? 128.580 165.071 179.762 1.00 132.35 ? 12   ALA A HB1    1 
ATOM   93    H  HB2    . ALA A 1 12   ? 128.895 164.425 181.179 1.00 135.32 ? 12   ALA A HB2    1 
ATOM   94    H  HB3    . ALA A 1 12   ? 128.247 165.873 181.092 1.00 134.72 ? 12   ALA A HB3    1 
ATOM   95    N  N      . LEU A 1 13   ? 127.318 161.970 180.707 1.00 135.79 ? 13   LEU A N      1 
ATOM   96    C  CA     . LEU A 1 13   ? 127.300 160.643 180.104 1.00 132.66 ? 13   LEU A CA     1 
ATOM   97    C  C      . LEU A 1 13   ? 125.877 160.189 179.817 1.00 136.63 ? 13   LEU A C      1 
ATOM   98    O  O      . LEU A 1 13   ? 125.616 159.570 178.780 1.00 138.32 ? 13   LEU A O      1 
ATOM   99    C  CB     . LEU A 1 13   ? 128.012 159.645 181.012 1.00 129.56 ? 13   LEU A CB     1 
ATOM   100   C  CG     . LEU A 1 13   ? 129.535 159.730 180.979 1.00 127.56 ? 13   LEU A CG     1 
ATOM   101   C  CD1    . LEU A 1 13   ? 130.133 158.954 182.130 1.00 125.44 ? 13   LEU A CD1    1 
ATOM   102   C  CD2    . LEU A 1 13   ? 130.060 159.210 179.658 1.00 123.44 ? 13   LEU A CD2    1 
ATOM   103   H  H      . LEU A 1 13   ? 127.613 161.997 181.514 1.00 136.76 ? 13   LEU A H      1 
ATOM   104   H  HA     . LEU A 1 13   ? 127.775 160.677 179.259 1.00 132.69 ? 13   LEU A HA     1 
ATOM   105   H  HB2    . LEU A 1 13   ? 127.729 159.801 181.926 1.00 133.72 ? 13   LEU A HB2    1 
ATOM   106   H  HB3    . LEU A 1 13   ? 127.761 158.747 180.742 1.00 130.54 ? 13   LEU A HB3    1 
ATOM   107   H  HG     . LEU A 1 13   ? 129.804 160.658 181.068 1.00 131.42 ? 13   LEU A HG     1 
ATOM   108   H  HD11   . LEU A 1 13   ? 129.824 159.339 182.964 1.00 131.38 ? 13   LEU A HD11   1 
ATOM   109   H  HD12   . LEU A 1 13   ? 131.101 159.008 182.078 1.00 128.16 ? 13   LEU A HD12   1 
ATOM   110   H  HD13   . LEU A 1 13   ? 129.850 158.028 182.067 1.00 127.69 ? 13   LEU A HD13   1 
ATOM   111   H  HD21   . LEU A 1 13   ? 129.689 158.329 179.496 1.00 126.10 ? 13   LEU A HD21   1 
ATOM   112   H  HD22   . LEU A 1 13   ? 131.028 159.158 179.703 1.00 125.25 ? 13   LEU A HD22   1 
ATOM   113   H  HD23   . LEU A 1 13   ? 129.795 159.817 178.949 1.00 125.70 ? 13   LEU A HD23   1 
ATOM   114   N  N      . ASP A 1 14   ? 124.943 160.477 180.724 1.00 139.93 ? 14   ASP A N      1 
ATOM   115   C  CA     . ASP A 1 14   ? 123.549 160.138 180.459 1.00 141.57 ? 14   ASP A CA     1 
ATOM   116   C  C      . ASP A 1 14   ? 123.041 160.868 179.225 1.00 141.17 ? 14   ASP A C      1 
ATOM   117   O  O      . ASP A 1 14   ? 122.328 160.288 178.399 1.00 143.18 ? 14   ASP A O      1 
ATOM   118   C  CB     . ASP A 1 14   ? 122.683 160.470 181.671 1.00 145.05 ? 14   ASP A CB     1 
ATOM   119   C  CG     . ASP A 1 14   ? 122.844 159.468 182.792 1.00 152.91 ? 14   ASP A CG     1 
ATOM   120   O  OD1    . ASP A 1 14   ? 123.732 158.597 182.686 1.00 154.26 ? 14   ASP A OD1    1 
ATOM   121   O  OD2    . ASP A 1 14   ? 122.081 159.546 183.776 1.00 159.15 ? 14   ASP A OD2    1 
ATOM   122   H  H      . ASP A 1 14   ? 125.087 160.858 181.481 1.00 140.10 ? 14   ASP A H      1 
ATOM   123   H  HA     . ASP A 1 14   ? 123.481 159.185 180.292 1.00 142.61 ? 14   ASP A HA     1 
ATOM   124   H  HB2    . ASP A 1 14   ? 122.934 161.343 182.011 1.00 144.23 ? 14   ASP A HB2    1 
ATOM   125   H  HB3    . ASP A 1 14   ? 121.751 160.474 181.403 1.00 145.03 ? 14   ASP A HB3    1 
ATOM   126   N  N      . VAL A 1 15   ? 123.401 162.143 179.081 1.00 140.64 ? 15   VAL A N      1 
ATOM   127   C  CA     . VAL A 1 15   ? 123.016 162.887 177.886 1.00 139.98 ? 15   VAL A CA     1 
ATOM   128   C  C      . VAL A 1 15   ? 123.614 162.242 176.643 1.00 137.43 ? 15   VAL A C      1 
ATOM   129   O  O      . VAL A 1 15   ? 122.935 162.075 175.624 1.00 140.25 ? 15   VAL A O      1 
ATOM   130   C  CB     . VAL A 1 15   ? 123.442 164.360 178.016 1.00 142.64 ? 15   VAL A CB     1 
ATOM   131   C  CG1    . VAL A 1 15   ? 123.362 165.058 176.670 1.00 142.11 ? 15   VAL A CG1    1 
ATOM   132   C  CG2    . VAL A 1 15   ? 122.576 165.069 179.044 1.00 140.88 ? 15   VAL A CG2    1 
ATOM   133   H  H      . VAL A 1 15   ? 123.861 162.593 179.652 1.00 140.20 ? 15   VAL A H      1 
ATOM   134   H  HA     . VAL A 1 15   ? 122.050 162.862 177.798 1.00 139.67 ? 15   VAL A HA     1 
ATOM   135   H  HB     . VAL A 1 15   ? 124.362 164.397 178.320 1.00 140.93 ? 15   VAL A HB     1 
ATOM   136   H  HG11   . VAL A 1 15   ? 124.122 164.794 176.127 1.00 140.56 ? 15   VAL A HG11   1 
ATOM   137   H  HG12   . VAL A 1 15   ? 123.381 166.017 176.814 1.00 141.57 ? 15   VAL A HG12   1 
ATOM   138   H  HG13   . VAL A 1 15   ? 122.535 164.806 176.231 1.00 141.44 ? 15   VAL A HG13   1 
ATOM   139   H  HG21   . VAL A 1 15   ? 122.017 164.416 179.492 1.00 140.23 ? 15   VAL A HG21   1 
ATOM   140   H  HG22   . VAL A 1 15   ? 123.151 165.510 179.689 1.00 140.43 ? 15   VAL A HG22   1 
ATOM   141   H  HG23   . VAL A 1 15   ? 122.022 165.725 178.593 1.00 140.18 ? 15   VAL A HG23   1 
ATOM   142   N  N      . ILE A 1 16   ? 124.893 161.874 176.706 1.00 132.10 ? 16   ILE A N      1 
ATOM   143   C  CA     . ILE A 1 16   ? 125.564 161.312 175.538 1.00 130.22 ? 16   ILE A CA     1 
ATOM   144   C  C      . ILE A 1 16   ? 124.914 160.000 175.126 1.00 129.92 ? 16   ILE A C      1 
ATOM   145   O  O      . ILE A 1 16   ? 124.678 159.754 173.938 1.00 132.17 ? 16   ILE A O      1 
ATOM   146   C  CB     . ILE A 1 16   ? 127.065 161.122 175.820 1.00 126.58 ? 16   ILE A CB     1 
ATOM   147   C  CG1    . ILE A 1 16   ? 127.755 162.468 176.033 1.00 130.55 ? 16   ILE A CG1    1 
ATOM   148   C  CG2    . ILE A 1 16   ? 127.718 160.373 174.674 1.00 125.86 ? 16   ILE A CG2    1 
ATOM   149   C  CD1    . ILE A 1 16   ? 128.108 163.180 174.759 1.00 135.82 ? 16   ILE A CD1    1 
ATOM   150   H  H      . ILE A 1 16   ? 125.389 161.938 177.406 1.00 134.60 ? 16   ILE A H      1 
ATOM   151   H  HA     . ILE A 1 16   ? 125.477 161.933 174.797 1.00 132.69 ? 16   ILE A HA     1 
ATOM   152   H  HB     . ILE A 1 16   ? 127.162 160.594 176.628 1.00 131.46 ? 16   ILE A HB     1 
ATOM   153   H  HG12   . ILE A 1 16   ? 127.165 163.048 176.538 1.00 133.06 ? 16   ILE A HG12   1 
ATOM   154   H  HG13   . ILE A 1 16   ? 128.576 162.322 176.529 1.00 130.67 ? 16   ILE A HG13   1 
ATOM   155   H  HG21   . ILE A 1 16   ? 128.678 160.501 174.719 1.00 126.97 ? 16   ILE A HG21   1 
ATOM   156   H  HG22   . ILE A 1 16   ? 127.375 160.718 173.834 1.00 127.61 ? 16   ILE A HG22   1 
ATOM   157   H  HG23   . ILE A 1 16   ? 127.508 159.429 174.752 1.00 129.51 ? 16   ILE A HG23   1 
ATOM   158   H  HD11   . ILE A 1 16   ? 127.355 163.132 174.150 1.00 135.58 ? 16   ILE A HD11   1 
ATOM   159   H  HD12   . ILE A 1 16   ? 128.310 164.107 174.962 1.00 134.94 ? 16   ILE A HD12   1 
ATOM   160   H  HD13   . ILE A 1 16   ? 128.884 162.756 174.360 1.00 132.44 ? 16   ILE A HD13   1 
ATOM   161   N  N      . TYR A 1 17   ? 124.628 159.134 176.093 1.00 129.17 ? 17   TYR A N      1 
ATOM   162   C  CA     . TYR A 1 17   ? 124.133 157.797 175.800 1.00 129.91 ? 17   TYR A CA     1 
ATOM   163   C  C      . TYR A 1 17   ? 122.617 157.718 175.694 1.00 137.10 ? 17   TYR A C      1 
ATOM   164   O  O      . TYR A 1 17   ? 122.102 156.712 175.197 1.00 137.24 ? 17   TYR A O      1 
ATOM   165   C  CB     . TYR A 1 17   ? 124.618 156.815 176.869 1.00 126.95 ? 17   TYR A CB     1 
ATOM   166   C  CG     . TYR A 1 17   ? 126.053 156.391 176.678 1.00 119.30 ? 17   TYR A CG     1 
ATOM   167   C  CD1    . TYR A 1 17   ? 126.372 155.298 175.890 1.00 116.34 ? 17   TYR A CD1    1 
ATOM   168   C  CD2    . TYR A 1 17   ? 127.088 157.086 177.274 1.00 118.61 ? 17   TYR A CD2    1 
ATOM   169   C  CE1    . TYR A 1 17   ? 127.675 154.911 175.708 1.00 111.65 ? 17   TYR A CE1    1 
ATOM   170   C  CE2    . TYR A 1 17   ? 128.395 156.704 177.096 1.00 113.61 ? 17   TYR A CE2    1 
ATOM   171   C  CZ     . TYR A 1 17   ? 128.681 155.617 176.311 1.00 112.99 ? 17   TYR A CZ     1 
ATOM   172   O  OH     . TYR A 1 17   ? 129.985 155.231 176.131 1.00 120.27 ? 17   TYR A OH     1 
ATOM   173   H  H      . TYR A 1 17   ? 124.713 159.299 176.932 1.00 131.37 ? 17   TYR A H      1 
ATOM   174   H  HA     . TYR A 1 17   ? 124.501 157.510 174.950 1.00 128.36 ? 17   TYR A HA     1 
ATOM   175   H  HB2    . TYR A 1 17   ? 124.544 157.237 177.740 1.00 127.73 ? 17   TYR A HB2    1 
ATOM   176   H  HB3    . TYR A 1 17   ? 124.065 156.019 176.840 1.00 126.75 ? 17   TYR A HB3    1 
ATOM   177   H  HD1    . TYR A 1 17   ? 125.690 154.818 175.478 1.00 119.38 ? 17   TYR A HD1    1 
ATOM   178   H  HD2    . TYR A 1 17   ? 126.897 157.825 177.806 1.00 124.43 ? 17   TYR A HD2    1 
ATOM   179   H  HE1    . TYR A 1 17   ? 127.874 154.174 175.177 1.00 113.77 ? 17   TYR A HE1    1 
ATOM   180   H  HE2    . TYR A 1 17   ? 129.082 157.180 177.504 1.00 117.61 ? 17   TYR A HE2    1 
ATOM   181   H  HH     . TYR A 1 17   ? 130.009 154.482 175.753 1.00 120.64 ? 17   TYR A HH     1 
ATOM   182   N  N      . SER A 1 18   ? 121.893 158.734 176.136 1.00 143.87 ? 18   SER A N      1 
ATOM   183   C  CA     . SER A 1 18   ? 120.440 158.692 176.046 1.00 145.61 ? 18   SER A CA     1 
ATOM   184   C  C      . SER A 1 18   ? 120.015 158.773 174.584 1.00 148.71 ? 18   SER A C      1 
ATOM   185   O  O      . SER A 1 18   ? 120.443 159.687 173.872 1.00 150.20 ? 18   SER A O      1 
ATOM   186   C  CB     . SER A 1 18   ? 119.820 159.837 176.838 1.00 147.81 ? 18   SER A CB     1 
ATOM   187   O  OG     . SER A 1 18   ? 118.410 159.834 176.711 1.00 148.26 ? 18   SER A OG     1 
ATOM   188   H  H      . SER A 1 18   ? 122.211 159.451 176.488 1.00 140.63 ? 18   SER A H      1 
ATOM   189   H  HA     . SER A 1 18   ? 120.128 157.862 176.434 1.00 143.04 ? 18   SER A HA     1 
ATOM   190   H  HB2    . SER A 1 18   ? 120.051 159.735 177.774 1.00 145.08 ? 18   SER A HB2    1 
ATOM   191   H  HB3    . SER A 1 18   ? 120.166 160.679 176.501 1.00 145.64 ? 18   SER A HB3    1 
ATOM   192   H  HG     . SER A 1 18   ? 118.080 160.466 177.155 1.00 147.43 ? 18   SER A HG     1 
ATOM   193   N  N      . PRO A 1 19   ? 119.187 157.847 174.095 1.00 152.39 ? 19   PRO A N      1 
ATOM   194   C  CA     . PRO A 1 19   ? 118.746 157.939 172.693 1.00 151.37 ? 19   PRO A CA     1 
ATOM   195   C  C      . PRO A 1 19   ? 117.944 159.191 172.393 1.00 153.34 ? 19   PRO A C      1 
ATOM   196   O  O      . PRO A 1 19   ? 117.852 159.584 171.224 1.00 152.03 ? 19   PRO A O      1 
ATOM   197   C  CB     . PRO A 1 19   ? 117.893 156.677 172.505 1.00 152.03 ? 19   PRO A CB     1 
ATOM   198   C  CG     . PRO A 1 19   ? 118.296 155.760 173.599 1.00 154.03 ? 19   PRO A CG     1 
ATOM   199   C  CD     . PRO A 1 19   ? 118.681 156.628 174.749 1.00 151.52 ? 19   PRO A CD     1 
ATOM   200   H  HA     . PRO A 1 19   ? 119.510 157.898 172.098 1.00 149.82 ? 19   PRO A HA     1 
ATOM   201   H  HB2    . PRO A 1 19   ? 116.953 156.905 172.578 1.00 151.90 ? 19   PRO A HB2    1 
ATOM   202   H  HB3    . PRO A 1 19   ? 118.083 156.282 171.639 1.00 151.16 ? 19   PRO A HB3    1 
ATOM   203   H  HG2    . PRO A 1 19   ? 117.547 155.193 173.838 1.00 152.15 ? 19   PRO A HG2    1 
ATOM   204   H  HG3    . PRO A 1 19   ? 119.051 155.223 173.310 1.00 152.57 ? 19   PRO A HG3    1 
ATOM   205   H  HD2    . PRO A 1 19   ? 117.909 156.832 175.299 1.00 149.76 ? 19   PRO A HD2    1 
ATOM   206   H  HD3    . PRO A 1 19   ? 119.384 156.200 175.262 1.00 149.61 ? 19   PRO A HD3    1 
ATOM   207   N  N      . LYS A 1 20   ? 117.360 159.829 173.407 1.00 155.03 ? 20   LYS A N      1 
ATOM   208   C  CA     . LYS A 1 20   ? 116.456 160.950 173.197 1.00 155.48 ? 20   LYS A CA     1 
ATOM   209   C  C      . LYS A 1 20   ? 117.171 162.283 173.019 1.00 154.99 ? 20   LYS A C      1 
ATOM   210   O  O      . LYS A 1 20   ? 116.512 163.280 172.711 1.00 156.53 ? 20   LYS A O      1 
ATOM   211   C  CB     . LYS A 1 20   ? 115.488 161.058 174.376 1.00 154.30 ? 20   LYS A CB     1 
ATOM   212   C  CG     . LYS A 1 20   ? 114.795 159.754 174.727 1.00 156.11 ? 20   LYS A CG     1 
ATOM   213   C  CD     . LYS A 1 20   ? 113.916 159.915 175.954 1.00 160.07 ? 20   LYS A CD     1 
ATOM   214   C  CE     . LYS A 1 20   ? 113.223 158.614 176.318 1.00 158.71 ? 20   LYS A CE     1 
ATOM   215   N  NZ     . LYS A 1 20   ? 112.377 158.761 177.534 1.00 159.59 ? 20   LYS A NZ     1 
ATOM   216   H  H      . LYS A 1 20   ? 117.475 159.626 174.235 1.00 153.20 ? 20   LYS A H      1 
ATOM   217   H  HA     . LYS A 1 20   ? 115.933 160.785 172.397 1.00 155.02 ? 20   LYS A HA     1 
ATOM   218   H  HB2    . LYS A 1 20   ? 115.981 161.351 175.158 1.00 153.83 ? 20   LYS A HB2    1 
ATOM   219   H  HB3    . LYS A 1 20   ? 114.802 161.708 174.158 1.00 154.61 ? 20   LYS A HB3    1 
ATOM   220   H  HG2    . LYS A 1 20   ? 114.235 159.477 173.985 1.00 155.94 ? 20   LYS A HG2    1 
ATOM   221   H  HG3    . LYS A 1 20   ? 115.460 159.075 174.920 1.00 154.64 ? 20   LYS A HG3    1 
ATOM   222   H  HD2    . LYS A 1 20   ? 114.463 160.189 176.706 1.00 158.71 ? 20   LYS A HD2    1 
ATOM   223   H  HD3    . LYS A 1 20   ? 113.235 160.582 175.774 1.00 159.39 ? 20   LYS A HD3    1 
ATOM   224   H  HE2    . LYS A 1 20   ? 112.653 158.340 175.583 1.00 158.73 ? 20   LYS A HE2    1 
ATOM   225   H  HE3    . LYS A 1 20   ? 113.893 157.935 176.495 1.00 157.59 ? 20   LYS A HE3    1 
ATOM   226   H  HZ1    . LYS A 1 20   ? 111.759 159.387 177.400 1.00 159.63 ? 20   LYS A HZ1    1 
ATOM   227   H  HZ2    . LYS A 1 20   ? 111.974 157.990 177.718 1.00 159.40 ? 20   LYS A HZ2    1 
ATOM   228   H  HZ3    . LYS A 1 20   ? 112.881 158.997 178.228 1.00 159.65 ? 20   LYS A HZ3    1 
ATOM   229   N  N      . SER A 1 21   ? 118.486 162.332 173.204 1.00 151.52 ? 21   SER A N      1 
ATOM   230   C  CA     . SER A 1 21   ? 119.207 163.594 173.161 1.00 150.26 ? 21   SER A CA     1 
ATOM   231   C  C      . SER A 1 21   ? 119.501 164.013 171.727 1.00 149.72 ? 21   SER A C      1 
ATOM   232   O  O      . SER A 1 21   ? 119.856 163.188 170.882 1.00 148.35 ? 21   SER A O      1 
ATOM   233   C  CB     . SER A 1 21   ? 120.511 163.481 173.946 1.00 150.72 ? 21   SER A CB     1 
ATOM   234   O  OG     . SER A 1 21   ? 120.258 163.119 175.291 1.00 150.96 ? 21   SER A OG     1 
ATOM   235   H  H      . SER A 1 21   ? 118.984 161.647 173.355 1.00 151.75 ? 21   SER A H      1 
ATOM   236   H  HA     . SER A 1 21   ? 118.665 164.285 173.573 1.00 150.94 ? 21   SER A HA     1 
ATOM   237   H  HB2    . SER A 1 21   ? 121.069 162.801 173.536 1.00 149.07 ? 21   SER A HB2    1 
ATOM   238   H  HB3    . SER A 1 21   ? 120.966 164.337 173.929 1.00 150.74 ? 21   SER A HB3    1 
ATOM   239   H  HG     . SER A 1 21   ? 120.981 163.053 175.712 1.00 146.74 ? 21   SER A HG     1 
ATOM   240   N  N      . ASN A 1 22   ? 119.348 165.306 171.458 1.00 150.19 ? 22   ASN A N      1 
ATOM   241   C  CA     . ASN A 1 22   ? 119.689 165.848 170.152 1.00 148.99 ? 22   ASN A CA     1 
ATOM   242   C  C      . ASN A 1 22   ? 121.201 165.908 169.978 1.00 147.02 ? 22   ASN A C      1 
ATOM   243   O  O      . ASN A 1 22   ? 121.958 165.999 170.947 1.00 150.86 ? 22   ASN A O      1 
ATOM   244   C  CB     . ASN A 1 22   ? 119.099 167.246 169.981 1.00 150.92 ? 22   ASN A CB     1 
ATOM   245   C  CG     . ASN A 1 22   ? 117.592 167.258 170.097 1.00 159.34 ? 22   ASN A CG     1 
ATOM   246   O  OD1    . ASN A 1 22   ? 117.032 167.914 170.973 1.00 165.17 ? 22   ASN A OD1    1 
ATOM   247   N  ND2    . ASN A 1 22   ? 116.926 166.533 169.208 1.00 159.46 ? 22   ASN A ND2    1 
ATOM   248   H  H      . ASN A 1 22   ? 119.049 165.889 172.015 1.00 151.31 ? 22   ASN A H      1 
ATOM   249   H  HA     . ASN A 1 22   ? 119.324 165.275 169.460 1.00 150.60 ? 22   ASN A HA     1 
ATOM   250   H  HB2    . ASN A 1 22   ? 119.459 167.827 170.670 1.00 151.21 ? 22   ASN A HB2    1 
ATOM   251   H  HB3    . ASN A 1 22   ? 119.336 167.584 169.104 1.00 152.36 ? 22   ASN A HB3    1 
ATOM   252   H  HD21   . ASN A 1 22   ? 117.353 166.087 168.609 1.00 157.09 ? 22   ASN A HD21   1 
ATOM   253   H  HD22   . ASN A 1 22   ? 116.066 166.508 169.232 1.00 159.26 ? 22   ASN A HD22   1 
ATOM   254   N  N      . ASN A 1 23   ? 121.640 165.872 168.720 1.00 143.52 ? 23   ASN A N      1 
ATOM   255   C  CA     . ASN A 1 23   ? 123.071 165.876 168.446 1.00 145.91 ? 23   ASN A CA     1 
ATOM   256   C  C      . ASN A 1 23   ? 123.751 167.116 169.008 1.00 149.34 ? 23   ASN A C      1 
ATOM   257   O  O      . ASN A 1 23   ? 124.915 167.051 169.411 1.00 154.03 ? 23   ASN A O      1 
ATOM   258   C  CB     . ASN A 1 23   ? 123.317 165.768 166.944 1.00 149.56 ? 23   ASN A CB     1 
ATOM   259   C  CG     . ASN A 1 23   ? 123.006 164.389 166.406 1.00 148.58 ? 23   ASN A CG     1 
ATOM   260   O  OD1    . ASN A 1 23   ? 123.163 163.389 167.106 1.00 142.29 ? 23   ASN A OD1    1 
ATOM   261   N  ND2    . ASN A 1 23   ? 122.561 164.326 165.158 1.00 151.62 ? 23   ASN A ND2    1 
ATOM   262   H  H      . ASN A 1 23   ? 121.138 165.846 168.021 1.00 146.58 ? 23   ASN A H      1 
ATOM   263   H  HA     . ASN A 1 23   ? 123.472 165.101 168.869 1.00 148.19 ? 23   ASN A HA     1 
ATOM   264   H  HB2    . ASN A 1 23   ? 122.749 166.405 166.483 1.00 149.06 ? 23   ASN A HB2    1 
ATOM   265   H  HB3    . ASN A 1 23   ? 124.250 165.959 166.760 1.00 148.38 ? 23   ASN A HB3    1 
ATOM   266   H  HD21   . ASN A 1 23   ? 122.464 165.047 164.699 1.00 150.97 ? 23   ASN A HD21   1 
ATOM   267   H  HD22   . ASN A 1 23   ? 122.371 163.564 164.807 1.00 151.07 ? 23   ASN A HD22   1 
ATOM   268   N  N      . SER A 1 24   ? 123.054 168.253 169.039 1.00 149.87 ? 24   SER A N      1 
ATOM   269   C  CA     . SER A 1 24   ? 123.632 169.441 169.659 1.00 152.41 ? 24   SER A CA     1 
ATOM   270   C  C      . SER A 1 24   ? 123.862 169.222 171.149 1.00 153.47 ? 24   SER A C      1 
ATOM   271   O  O      . SER A 1 24   ? 124.902 169.615 171.694 1.00 154.13 ? 24   SER A O      1 
ATOM   272   C  CB     . SER A 1 24   ? 122.721 170.645 169.431 1.00 151.99 ? 24   SER A CB     1 
ATOM   273   O  OG     . SER A 1 24   ? 121.443 170.424 170.000 1.00 152.25 ? 24   SER A OG     1 
ATOM   274   H  H      . SER A 1 24   ? 122.265 168.360 168.716 1.00 149.66 ? 24   SER A H      1 
ATOM   275   H  HA     . SER A 1 24   ? 124.489 169.629 169.246 1.00 151.69 ? 24   SER A HA     1 
ATOM   276   H  HB2    . SER A 1 24   ? 123.120 171.426 169.844 1.00 151.29 ? 24   SER A HB2    1 
ATOM   277   H  HB3    . SER A 1 24   ? 122.621 170.789 168.476 1.00 152.28 ? 24   SER A HB3    1 
ATOM   278   H  HG     . SER A 1 24   ? 120.941 171.078 169.841 1.00 152.86 ? 24   SER A HG     1 
ATOM   279   N  N      . GLN A 1 25   ? 122.895 168.603 171.826 1.00 149.80 ? 25   GLN A N      1 
ATOM   280   C  CA     . GLN A 1 25   ? 123.055 168.309 173.244 1.00 145.86 ? 25   GLN A CA     1 
ATOM   281   C  C      . GLN A 1 25   ? 124.210 167.343 173.471 1.00 143.61 ? 25   GLN A C      1 
ATOM   282   O  O      . GLN A 1 25   ? 125.009 167.518 174.402 1.00 145.53 ? 25   GLN A O      1 
ATOM   283   C  CB     . GLN A 1 25   ? 121.750 167.736 173.792 1.00 145.08 ? 25   GLN A CB     1 
ATOM   284   C  CG     . GLN A 1 25   ? 121.468 168.086 175.232 1.00 148.09 ? 25   GLN A CG     1 
ATOM   285   C  CD     . GLN A 1 25   ? 120.037 167.780 175.622 1.00 152.76 ? 25   GLN A CD     1 
ATOM   286   O  OE1    . GLN A 1 25   ? 119.243 167.323 174.800 1.00 150.75 ? 25   GLN A OE1    1 
ATOM   287   N  NE2    . GLN A 1 25   ? 119.699 168.033 176.880 1.00 153.28 ? 25   GLN A NE2    1 
ATOM   288   H  H      . GLN A 1 25   ? 122.146 168.346 171.489 1.00 149.36 ? 25   GLN A H      1 
ATOM   289   H  HA     . GLN A 1 25   ? 123.249 169.131 173.720 1.00 147.53 ? 25   GLN A HA     1 
ATOM   290   H  HB2    . GLN A 1 25   ? 121.016 168.076 173.258 1.00 147.63 ? 25   GLN A HB2    1 
ATOM   291   H  HB3    . GLN A 1 25   ? 121.783 166.769 173.724 1.00 147.73 ? 25   GLN A HB3    1 
ATOM   292   H  HG2    . GLN A 1 25   ? 122.054 167.569 175.806 1.00 147.89 ? 25   GLN A HG2    1 
ATOM   293   H  HG3    . GLN A 1 25   ? 121.621 169.034 175.366 1.00 147.97 ? 25   GLN A HG3    1 
ATOM   294   H  HE21   . GLN A 1 25   ? 120.282 168.353 177.426 1.00 151.70 ? 25   GLN A HE21   1 
ATOM   295   H  HE22   . GLN A 1 25   ? 118.898 167.876 177.149 1.00 152.32 ? 25   GLN A HE22   1 
ATOM   296   N  N      . ARG A 1 26   ? 124.321 166.321 172.621 1.00 141.48 ? 26   ARG A N      1 
ATOM   297   C  CA     . ARG A 1 26   ? 125.444 165.400 172.726 1.00 138.19 ? 26   ARG A CA     1 
ATOM   298   C  C      . ARG A 1 26   ? 126.763 166.128 172.530 1.00 142.11 ? 26   ARG A C      1 
ATOM   299   O  O      . ARG A 1 26   ? 127.739 165.849 173.229 1.00 148.82 ? 26   ARG A O      1 
ATOM   300   C  CB     . ARG A 1 26   ? 125.309 164.274 171.703 1.00 137.26 ? 26   ARG A CB     1 
ATOM   301   C  CG     . ARG A 1 26   ? 124.262 163.246 172.058 1.00 137.70 ? 26   ARG A CG     1 
ATOM   302   C  CD     . ARG A 1 26   ? 124.443 161.977 171.254 1.00 133.30 ? 26   ARG A CD     1 
ATOM   303   N  NE     . ARG A 1 26   ? 123.487 160.954 171.655 1.00 135.32 ? 26   ARG A NE     1 
ATOM   304   C  CZ     . ARG A 1 26   ? 122.258 160.844 171.171 1.00 140.68 ? 26   ARG A CZ     1 
ATOM   305   N  NH1    . ARG A 1 26   ? 121.800 161.673 170.248 1.00 142.11 ? 26   ARG A NH1    1 
ATOM   306   N  NH2    . ARG A 1 26   ? 121.467 159.877 171.625 1.00 145.35 ? 26   ARG A NH2    1 
ATOM   307   H  H      . ARG A 1 26   ? 123.768 166.144 171.987 1.00 145.16 ? 26   ARG A H      1 
ATOM   308   H  HA     . ARG A 1 26   ? 125.448 165.004 173.611 1.00 139.58 ? 26   ARG A HA     1 
ATOM   309   H  HB2    . ARG A 1 26   ? 125.068 164.659 170.846 1.00 142.33 ? 26   ARG A HB2    1 
ATOM   310   H  HB3    . ARG A 1 26   ? 126.161 163.816 171.630 1.00 137.05 ? 26   ARG A HB3    1 
ATOM   311   H  HG2    . ARG A 1 26   ? 124.335 163.023 172.999 1.00 137.94 ? 26   ARG A HG2    1 
ATOM   312   H  HG3    . ARG A 1 26   ? 123.381 163.605 171.865 1.00 141.61 ? 26   ARG A HG3    1 
ATOM   313   H  HD2    . ARG A 1 26   ? 124.316 162.170 170.312 1.00 136.87 ? 26   ARG A HD2    1 
ATOM   314   H  HD3    . ARG A 1 26   ? 125.336 161.630 171.406 1.00 133.58 ? 26   ARG A HD3    1 
ATOM   315   H  HE     . ARG A 1 26   ? 123.725 160.403 172.271 1.00 136.99 ? 26   ARG A HE     1 
ATOM   316   H  HH11   . ARG A 1 26   ? 122.299 162.304 169.945 1.00 142.97 ? 26   ARG A HH11   1 
ATOM   317   H  HH12   . ARG A 1 26   ? 120.999 161.581 169.950 1.00 144.75 ? 26   ARG A HH12   1 
ATOM   318   H  HH21   . ARG A 1 26   ? 121.754 159.332 172.225 1.00 145.14 ? 26   ARG A HH21   1 
ATOM   319   H  HH22   . ARG A 1 26   ? 120.668 159.795 171.318 1.00 146.79 ? 26   ARG A HH22   1 
ATOM   320   N  N      . GLN A 1 27   ? 126.817 167.061 171.581 1.00 144.98 ? 27   GLN A N      1 
ATOM   321   C  CA     . GLN A 1 27   ? 128.063 167.773 171.326 1.00 145.21 ? 27   GLN A CA     1 
ATOM   322   C  C      . GLN A 1 27   ? 128.432 168.679 172.492 1.00 143.19 ? 27   GLN A C      1 
ATOM   323   O  O      . GLN A 1 27   ? 129.611 168.804 172.837 1.00 145.30 ? 27   GLN A O      1 
ATOM   324   C  CB     . GLN A 1 27   ? 127.948 168.567 170.028 1.00 147.33 ? 27   GLN A CB     1 
ATOM   325   C  CG     . GLN A 1 27   ? 128.003 167.686 168.793 1.00 152.84 ? 27   GLN A CG     1 
ATOM   326   C  CD     . GLN A 1 27   ? 127.333 168.313 167.590 1.00 157.65 ? 27   GLN A CD     1 
ATOM   327   O  OE1    . GLN A 1 27   ? 126.703 169.365 167.691 1.00 155.41 ? 27   GLN A OE1    1 
ATOM   328   N  NE2    . GLN A 1 27   ? 127.463 167.664 166.439 1.00 157.64 ? 27   GLN A NE2    1 
ATOM   329   H  H      . GLN A 1 27   ? 126.158 167.295 171.081 1.00 147.16 ? 27   GLN A H      1 
ATOM   330   H  HA     . GLN A 1 27   ? 128.777 167.126 171.216 1.00 146.72 ? 27   GLN A HA     1 
ATOM   331   H  HB2    . GLN A 1 27   ? 127.100 169.038 170.026 1.00 149.10 ? 27   GLN A HB2    1 
ATOM   332   H  HB3    . GLN A 1 27   ? 128.680 169.201 169.979 1.00 147.37 ? 27   GLN A HB3    1 
ATOM   333   H  HG2    . GLN A 1 27   ? 128.932 167.523 168.565 1.00 151.47 ? 27   GLN A HG2    1 
ATOM   334   H  HG3    . GLN A 1 27   ? 127.556 166.847 168.982 1.00 151.30 ? 27   GLN A HG3    1 
ATOM   335   H  HE21   . GLN A 1 27   ? 127.912 166.930 166.408 1.00 156.40 ? 27   GLN A HE21   1 
ATOM   336   H  HE22   . GLN A 1 27   ? 127.102 167.977 165.724 1.00 156.79 ? 27   GLN A HE22   1 
ATOM   337   N  N      . GLU A 1 28   ? 127.444 169.315 173.118 1.00 143.10 ? 28   GLU A N      1 
ATOM   338   C  CA     . GLU A 1 28   ? 127.733 170.116 174.305 1.00 146.75 ? 28   GLU A CA     1 
ATOM   339   C  C      . GLU A 1 28   ? 128.274 169.241 175.433 1.00 148.61 ? 28   GLU A C      1 
ATOM   340   O  O      . GLU A 1 28   ? 129.282 169.573 176.078 1.00 145.31 ? 28   GLU A O      1 
ATOM   341   C  CB     . GLU A 1 28   ? 126.472 170.859 174.747 1.00 148.92 ? 28   GLU A CB     1 
ATOM   342   C  CG     . GLU A 1 28   ? 126.698 171.883 175.849 1.00 153.05 ? 28   GLU A CG     1 
ATOM   343   C  CD     . GLU A 1 28   ? 126.883 171.253 177.217 1.00 157.37 ? 28   GLU A CD     1 
ATOM   344   O  OE1    . GLU A 1 28   ? 126.442 170.100 177.408 1.00 154.44 ? 28   GLU A OE1    1 
ATOM   345   O  OE2    . GLU A 1 28   ? 127.474 171.909 178.099 1.00 156.80 ? 28   GLU A OE2    1 
ATOM   346   H  H      . GLU A 1 28   ? 126.617 169.300 172.883 1.00 145.92 ? 28   GLU A H      1 
ATOM   347   H  HA     . GLU A 1 28   ? 128.410 170.776 174.085 1.00 147.03 ? 28   GLU A HA     1 
ATOM   348   H  HB2    . GLU A 1 28   ? 126.105 171.328 173.981 1.00 148.53 ? 28   GLU A HB2    1 
ATOM   349   H  HB3    . GLU A 1 28   ? 125.827 170.211 175.071 1.00 148.96 ? 28   GLU A HB3    1 
ATOM   350   H  HG2    . GLU A 1 28   ? 127.497 172.394 175.645 1.00 151.97 ? 28   GLU A HG2    1 
ATOM   351   H  HG3    . GLU A 1 28   ? 125.930 172.473 175.893 1.00 152.50 ? 28   GLU A HG3    1 
ATOM   352   N  N      . ALA A 1 29   ? 127.612 168.109 175.686 1.00 148.55 ? 29   ALA A N      1 
ATOM   353   C  CA     . ALA A 1 29   ? 128.089 167.207 176.727 1.00 142.14 ? 29   ALA A CA     1 
ATOM   354   C  C      . ALA A 1 29   ? 129.486 166.699 176.404 1.00 139.33 ? 29   ALA A C      1 
ATOM   355   O  O      . ALA A 1 29   ? 130.322 166.539 177.300 1.00 144.46 ? 29   ALA A O      1 
ATOM   356   C  CB     . ALA A 1 29   ? 127.118 166.042 176.897 1.00 138.94 ? 29   ALA A CB     1 
ATOM   357   H  H      . ALA A 1 29   ? 126.902 167.848 175.277 1.00 147.01 ? 29   ALA A H      1 
ATOM   358   H  HA     . ALA A 1 29   ? 128.131 167.689 177.568 1.00 144.56 ? 29   ALA A HA     1 
ATOM   359   H  HB1    . ALA A 1 29   ? 127.470 165.432 177.565 1.00 138.95 ? 29   ALA A HB1    1 
ATOM   360   H  HB2    . ALA A 1 29   ? 126.259 166.388 177.186 1.00 139.98 ? 29   ALA A HB2    1 
ATOM   361   H  HB3    . ALA A 1 29   ? 127.022 165.584 176.048 1.00 140.29 ? 29   ALA A HB3    1 
ATOM   362   N  N      . GLN A 1 30   ? 129.758 166.443 175.126 1.00 136.32 ? 30   GLN A N      1 
ATOM   363   C  CA     . GLN A 1 30   ? 131.078 165.979 174.726 1.00 136.27 ? 30   GLN A CA     1 
ATOM   364   C  C      . GLN A 1 30   ? 132.125 167.059 174.939 1.00 142.11 ? 30   GLN A C      1 
ATOM   365   O  O      . GLN A 1 30   ? 133.264 166.760 175.307 1.00 146.21 ? 30   GLN A O      1 
ATOM   366   C  CB     . GLN A 1 30   ? 131.054 165.541 173.265 1.00 136.95 ? 30   GLN A CB     1 
ATOM   367   C  CG     . GLN A 1 30   ? 132.341 164.904 172.798 1.00 137.87 ? 30   GLN A CG     1 
ATOM   368   C  CD     . GLN A 1 30   ? 132.650 163.627 173.540 1.00 135.98 ? 30   GLN A CD     1 
ATOM   369   O  OE1    . GLN A 1 30   ? 132.282 162.540 173.103 1.00 138.02 ? 30   GLN A OE1    1 
ATOM   370   N  NE2    . GLN A 1 30   ? 133.335 163.750 174.668 1.00 136.13 ? 30   GLN A NE2    1 
ATOM   371   H  H      . GLN A 1 30   ? 129.199 166.530 174.479 1.00 140.81 ? 30   GLN A H      1 
ATOM   372   H  HA     . GLN A 1 30   ? 131.318 165.214 175.271 1.00 138.13 ? 30   GLN A HA     1 
ATOM   373   H  HB2    . GLN A 1 30   ? 130.341 164.894 173.144 1.00 138.06 ? 30   GLN A HB2    1 
ATOM   374   H  HB3    . GLN A 1 30   ? 130.890 166.319 172.709 1.00 140.88 ? 30   GLN A HB3    1 
ATOM   375   H  HG2    . GLN A 1 30   ? 132.263 164.690 171.855 1.00 138.82 ? 30   GLN A HG2    1 
ATOM   376   H  HG3    . GLN A 1 30   ? 133.075 165.521 172.938 1.00 138.75 ? 30   GLN A HG3    1 
ATOM   377   H  HE21   . GLN A 1 30   ? 133.576 164.529 174.942 1.00 138.19 ? 30   GLN A HE21   1 
ATOM   378   H  HE22   . GLN A 1 30   ? 133.536 163.052 175.127 1.00 137.18 ? 30   GLN A HE22   1 
ATOM   379   N  N      . LYS A 1 31   ? 131.767 168.318 174.693 1.00 142.37 ? 31   LYS A N      1 
ATOM   380   C  CA     . LYS A 1 31   ? 132.684 169.408 175.001 1.00 144.11 ? 31   LYS A CA     1 
ATOM   381   C  C      . LYS A 1 31   ? 133.024 169.414 176.482 1.00 143.26 ? 31   LYS A C      1 
ATOM   382   O  O      . LYS A 1 31   ? 134.192 169.549 176.866 1.00 146.94 ? 31   LYS A O      1 
ATOM   383   C  CB     . LYS A 1 31   ? 132.072 170.747 174.590 1.00 146.55 ? 31   LYS A CB     1 
ATOM   384   C  CG     . LYS A 1 31   ? 132.090 171.025 173.092 1.00 152.20 ? 31   LYS A CG     1 
ATOM   385   C  CD     . LYS A 1 31   ? 133.501 171.095 172.516 1.00 153.36 ? 31   LYS A CD     1 
ATOM   386   C  CE     . LYS A 1 31   ? 134.375 172.107 173.245 1.00 155.29 ? 31   LYS A CE     1 
ATOM   387   N  NZ     . LYS A 1 31   ? 133.733 173.447 173.347 1.00 157.97 ? 31   LYS A NZ     1 
ATOM   388   H  H      . LYS A 1 31   ? 131.014 168.563 174.357 1.00 143.51 ? 31   LYS A H      1 
ATOM   389   H  HA     . LYS A 1 31   ? 133.508 169.279 174.507 1.00 145.35 ? 31   LYS A HA     1 
ATOM   390   H  HB2    . LYS A 1 31   ? 131.144 170.755 174.872 1.00 146.02 ? 31   LYS A HB2    1 
ATOM   391   H  HB3    . LYS A 1 31   ? 132.549 171.462 175.039 1.00 146.61 ? 31   LYS A HB3    1 
ATOM   392   H  HG2    . LYS A 1 31   ? 131.615 170.314 172.634 1.00 149.28 ? 31   LYS A HG2    1 
ATOM   393   H  HG3    . LYS A 1 31   ? 131.654 171.875 172.924 1.00 150.59 ? 31   LYS A HG3    1 
ATOM   394   H  HD2    . LYS A 1 31   ? 133.922 170.224 172.584 1.00 150.88 ? 31   LYS A HD2    1 
ATOM   395   H  HD3    . LYS A 1 31   ? 133.448 171.364 171.585 1.00 152.58 ? 31   LYS A HD3    1 
ATOM   396   H  HE2    . LYS A 1 31   ? 134.557 171.788 174.142 1.00 152.96 ? 31   LYS A HE2    1 
ATOM   397   H  HE3    . LYS A 1 31   ? 135.206 172.212 172.757 1.00 154.10 ? 31   LYS A HE3    1 
ATOM   398   H  HZ1    . LYS A 1 31   ? 134.274 174.011 173.772 1.00 156.81 ? 31   LYS A HZ1    1 
ATOM   399   H  HZ2    . LYS A 1 31   ? 133.564 173.765 172.533 1.00 157.81 ? 31   LYS A HZ2    1 
ATOM   400   H  HZ3    . LYS A 1 31   ? 132.968 173.385 173.798 1.00 155.64 ? 31   LYS A HZ3    1 
ATOM   401   N  N      . PHE A 1 32   ? 132.010 169.257 177.333 1.00 139.30 ? 32   PHE A N      1 
ATOM   402   C  CA     . PHE A 1 32   ? 132.280 169.226 178.768 1.00 138.08 ? 32   PHE A CA     1 
ATOM   403   C  C      . PHE A 1 32   ? 133.189 168.059 179.135 1.00 139.34 ? 32   PHE A C      1 
ATOM   404   O  O      . PHE A 1 32   ? 134.134 168.216 179.918 1.00 141.88 ? 32   PHE A O      1 
ATOM   405   C  CB     . PHE A 1 32   ? 130.978 169.142 179.557 1.00 135.04 ? 32   PHE A CB     1 
ATOM   406   C  CG     . PHE A 1 32   ? 131.184 168.868 181.014 1.00 136.10 ? 32   PHE A CG     1 
ATOM   407   C  CD1    . PHE A 1 32   ? 131.804 169.801 181.822 1.00 141.21 ? 32   PHE A CD1    1 
ATOM   408   C  CD2    . PHE A 1 32   ? 130.765 167.679 181.575 1.00 138.36 ? 32   PHE A CD2    1 
ATOM   409   C  CE1    . PHE A 1 32   ? 131.999 169.554 183.163 1.00 142.92 ? 32   PHE A CE1    1 
ATOM   410   C  CE2    . PHE A 1 32   ? 130.956 167.427 182.917 1.00 144.55 ? 32   PHE A CE2    1 
ATOM   411   C  CZ     . PHE A 1 32   ? 131.575 168.366 183.712 1.00 144.80 ? 32   PHE A CZ     1 
ATOM   412   H  H      . PHE A 1 32   ? 131.183 169.168 177.114 1.00 140.94 ? 32   PHE A H      1 
ATOM   413   H  HA     . PHE A 1 32   ? 132.730 170.047 179.023 1.00 139.51 ? 32   PHE A HA     1 
ATOM   414   H  HB2    . PHE A 1 32   ? 130.506 169.985 179.476 1.00 138.53 ? 32   PHE A HB2    1 
ATOM   415   H  HB3    . PHE A 1 32   ? 130.437 168.424 179.193 1.00 138.53 ? 32   PHE A HB3    1 
ATOM   416   H  HD1    . PHE A 1 32   ? 132.093 170.606 181.456 1.00 140.21 ? 32   PHE A HD1    1 
ATOM   417   H  HD2    . PHE A 1 32   ? 130.347 167.041 181.043 1.00 138.56 ? 32   PHE A HD2    1 
ATOM   418   H  HE1    . PHE A 1 32   ? 132.417 170.191 183.698 1.00 142.84 ? 32   PHE A HE1    1 
ATOM   419   H  HE2    . PHE A 1 32   ? 130.669 166.623 183.286 1.00 143.40 ? 32   PHE A HE2    1 
ATOM   420   H  HZ     . PHE A 1 32   ? 131.705 168.198 184.617 1.00 144.56 ? 32   PHE A HZ     1 
ATOM   421   N  N      . LEU A 1 33   ? 132.914 166.877 178.584 1.00 140.08 ? 33   LEU A N      1 
ATOM   422   C  CA     . LEU A 1 33   ? 133.719 165.707 178.918 1.00 135.30 ? 33   LEU A CA     1 
ATOM   423   C  C      . LEU A 1 33   ? 135.154 165.868 178.438 1.00 138.74 ? 33   LEU A C      1 
ATOM   424   O  O      . LEU A 1 33   ? 136.094 165.464 179.128 1.00 143.92 ? 33   LEU A O      1 
ATOM   425   C  CB     . LEU A 1 33   ? 133.096 164.448 178.322 1.00 133.24 ? 33   LEU A CB     1 
ATOM   426   C  CG     . LEU A 1 33   ? 131.753 164.025 178.910 1.00 136.12 ? 33   LEU A CG     1 
ATOM   427   C  CD1    . LEU A 1 33   ? 131.276 162.755 178.240 1.00 138.40 ? 33   LEU A CD1    1 
ATOM   428   C  CD2    . LEU A 1 33   ? 131.848 163.830 180.408 1.00 133.70 ? 33   LEU A CD2    1 
ATOM   429   H  H      . LEU A 1 33   ? 132.279 166.730 178.023 1.00 140.53 ? 33   LEU A H      1 
ATOM   430   H  HA     . LEU A 1 33   ? 133.744 165.609 179.882 1.00 136.81 ? 33   LEU A HA     1 
ATOM   431   H  HB2    . LEU A 1 33   ? 132.963 164.594 177.373 1.00 137.68 ? 33   LEU A HB2    1 
ATOM   432   H  HB3    . LEU A 1 33   ? 133.714 163.711 178.452 1.00 135.41 ? 33   LEU A HB3    1 
ATOM   433   H  HG     . LEU A 1 33   ? 131.099 164.719 178.739 1.00 137.51 ? 33   LEU A HG     1 
ATOM   434   H  HD11   . LEU A 1 33   ? 131.164 162.923 177.291 1.00 138.06 ? 33   LEU A HD11   1 
ATOM   435   H  HD12   . LEU A 1 33   ? 130.428 162.491 178.632 1.00 136.93 ? 33   LEU A HD12   1 
ATOM   436   H  HD13   . LEU A 1 33   ? 131.936 162.058 178.378 1.00 136.71 ? 33   LEU A HD13   1 
ATOM   437   H  HD21   . LEU A 1 33   ? 131.050 163.373 180.717 1.00 135.11 ? 33   LEU A HD21   1 
ATOM   438   H  HD22   . LEU A 1 33   ? 132.633 163.297 180.607 1.00 134.61 ? 33   LEU A HD22   1 
ATOM   439   H  HD23   . LEU A 1 33   ? 131.920 164.697 180.837 1.00 136.12 ? 33   LEU A HD23   1 
ATOM   440   N  N      . ASP A 1 34   ? 135.347 166.441 177.251 1.00 139.25 ? 34   ASP A N      1 
ATOM   441   C  CA     . ASP A 1 34   ? 136.701 166.684 176.769 1.00 144.07 ? 34   ASP A CA     1 
ATOM   442   C  C      . ASP A 1 34   ? 137.423 167.684 177.661 1.00 144.46 ? 34   ASP A C      1 
ATOM   443   O  O      . ASP A 1 34   ? 138.611 167.516 177.966 1.00 144.70 ? 34   ASP A O      1 
ATOM   444   C  CB     . ASP A 1 34   ? 136.658 167.181 175.326 1.00 147.78 ? 34   ASP A CB     1 
ATOM   445   C  CG     . ASP A 1 34   ? 138.035 167.300 174.713 1.00 155.63 ? 34   ASP A CG     1 
ATOM   446   O  OD1    . ASP A 1 34   ? 138.635 166.252 174.396 1.00 153.53 ? 34   ASP A OD1    1 
ATOM   447   O  OD2    . ASP A 1 34   ? 138.518 168.439 174.551 1.00 157.29 ? 34   ASP A OD2    1 
ATOM   448   H  H      . ASP A 1 34   ? 134.723 166.694 176.717 1.00 141.42 ? 34   ASP A H      1 
ATOM   449   H  HA     . ASP A 1 34   ? 137.198 165.851 176.786 1.00 144.83 ? 34   ASP A HA     1 
ATOM   450   H  HB2    . ASP A 1 34   ? 136.143 166.557 174.791 1.00 145.58 ? 34   ASP A HB2    1 
ATOM   451   H  HB3    . ASP A 1 34   ? 136.243 168.057 175.306 1.00 147.39 ? 34   ASP A HB3    1 
ATOM   452   N  N      . GLU A 1 35   ? 136.719 168.733 178.091 1.00 142.43 ? 35   GLU A N      1 
ATOM   453   C  CA     . GLU A 1 35   ? 137.303 169.660 179.051 1.00 142.89 ? 35   GLU A CA     1 
ATOM   454   C  C      . GLU A 1 35   ? 137.765 168.921 180.298 1.00 141.23 ? 35   GLU A C      1 
ATOM   455   O  O      . GLU A 1 35   ? 138.864 169.169 180.806 1.00 140.41 ? 35   GLU A O      1 
ATOM   456   C  CB     . GLU A 1 35   ? 136.286 170.743 179.413 1.00 146.43 ? 35   GLU A CB     1 
ATOM   457   C  CG     . GLU A 1 35   ? 136.704 171.639 180.568 1.00 149.79 ? 35   GLU A CG     1 
ATOM   458   C  CD     . GLU A 1 35   ? 135.679 172.713 180.870 1.00 157.71 ? 35   GLU A CD     1 
ATOM   459   O  OE1    . GLU A 1 35   ? 134.753 172.900 180.053 1.00 153.06 ? 35   GLU A OE1    1 
ATOM   460   O  OE2    . GLU A 1 35   ? 135.798 173.369 181.926 1.00 163.52 ? 35   GLU A OE2    1 
ATOM   461   H  H      . GLU A 1 35   ? 135.918 168.925 177.845 1.00 143.40 ? 35   GLU A H      1 
ATOM   462   H  HA     . GLU A 1 35   ? 138.074 170.090 178.651 1.00 144.23 ? 35   GLU A HA     1 
ATOM   463   H  HB2    . GLU A 1 35   ? 136.148 171.309 178.637 1.00 146.47 ? 35   GLU A HB2    1 
ATOM   464   H  HB3    . GLU A 1 35   ? 135.451 170.316 179.659 1.00 145.43 ? 35   GLU A HB3    1 
ATOM   465   H  HG2    . GLU A 1 35   ? 136.811 171.104 181.370 1.00 148.95 ? 35   GLU A HG2    1 
ATOM   466   H  HG3    . GLU A 1 35   ? 137.541 172.075 180.345 1.00 149.80 ? 35   GLU A HG3    1 
ATOM   467   N  N      . VAL A 1 36   ? 136.938 168.005 180.802 1.00 141.16 ? 36   VAL A N      1 
ATOM   468   C  CA     . VAL A 1 36   ? 137.337 167.211 181.961 1.00 136.87 ? 36   VAL A CA     1 
ATOM   469   C  C      . VAL A 1 36   ? 138.586 166.403 181.642 1.00 135.89 ? 36   VAL A C      1 
ATOM   470   O  O      . VAL A 1 36   ? 139.523 166.333 182.445 1.00 140.29 ? 36   VAL A O      1 
ATOM   471   C  CB     . VAL A 1 36   ? 136.182 166.300 182.412 1.00 134.89 ? 36   VAL A CB     1 
ATOM   472   C  CG1    . VAL A 1 36   ? 136.673 165.295 183.435 1.00 134.06 ? 36   VAL A CG1    1 
ATOM   473   C  CG2    . VAL A 1 36   ? 135.047 167.129 182.982 1.00 138.58 ? 36   VAL A CG2    1 
ATOM   474   H  H      . VAL A 1 36   ? 136.154 167.827 180.496 1.00 141.43 ? 36   VAL A H      1 
ATOM   475   H  HA     . VAL A 1 36   ? 137.549 167.809 182.694 1.00 138.28 ? 36   VAL A HA     1 
ATOM   476   H  HB     . VAL A 1 36   ? 135.844 165.811 181.646 1.00 137.28 ? 36   VAL A HB     1 
ATOM   477   H  HG11   . VAL A 1 36   ? 137.147 164.583 182.978 1.00 136.24 ? 36   VAL A HG11   1 
ATOM   478   H  HG12   . VAL A 1 36   ? 137.266 165.742 184.058 1.00 135.81 ? 36   VAL A HG12   1 
ATOM   479   H  HG13   . VAL A 1 36   ? 135.910 164.927 183.909 1.00 135.52 ? 36   VAL A HG13   1 
ATOM   480   H  HG21   . VAL A 1 36   ? 135.234 168.068 182.829 1.00 139.96 ? 36   VAL A HG21   1 
ATOM   481   H  HG22   . VAL A 1 36   ? 134.222 166.879 182.538 1.00 138.41 ? 36   VAL A HG22   1 
ATOM   482   H  HG23   . VAL A 1 36   ? 134.975 166.957 183.934 1.00 138.66 ? 36   VAL A HG23   1 
ATOM   483   N  N      . LYS A 1 37   ? 138.618 165.782 180.464 1.00 137.31 ? 37   LYS A N      1 
ATOM   484   C  CA     . LYS A 1 37   ? 139.742 164.924 180.106 1.00 138.80 ? 37   LYS A CA     1 
ATOM   485   C  C      . LYS A 1 37   ? 141.043 165.707 180.036 1.00 138.35 ? 37   LYS A C      1 
ATOM   486   O  O      . LYS A 1 37   ? 142.107 165.170 180.362 1.00 134.85 ? 37   LYS A O      1 
ATOM   487   C  CB     . LYS A 1 37   ? 139.476 164.239 178.766 1.00 140.06 ? 37   LYS A CB     1 
ATOM   488   C  CG     . LYS A 1 37   ? 140.440 163.110 178.449 1.00 138.86 ? 37   LYS A CG     1 
ATOM   489   C  CD     . LYS A 1 37   ? 140.699 162.985 176.958 1.00 138.77 ? 37   LYS A CD     1 
ATOM   490   C  CE     . LYS A 1 37   ? 139.422 162.738 176.174 1.00 145.24 ? 37   LYS A CE     1 
ATOM   491   N  NZ     . LYS A 1 37   ? 138.720 161.499 176.605 1.00 145.94 ? 37   LYS A NZ     1 
ATOM   492   H  H      . LYS A 1 37   ? 138.007 165.840 179.861 1.00 139.38 ? 37   LYS A H      1 
ATOM   493   H  HA     . LYS A 1 37   ? 139.842 164.235 180.781 1.00 139.36 ? 37   LYS A HA     1 
ATOM   494   H  HB2    . LYS A 1 37   ? 138.579 163.869 178.777 1.00 140.98 ? 37   LYS A HB2    1 
ATOM   495   H  HB3    . LYS A 1 37   ? 139.550 164.899 178.059 1.00 140.88 ? 37   LYS A HB3    1 
ATOM   496   H  HG2    . LYS A 1 37   ? 141.287 163.275 178.890 1.00 138.91 ? 37   LYS A HG2    1 
ATOM   497   H  HG3    . LYS A 1 37   ? 140.061 162.273 178.758 1.00 141.63 ? 37   LYS A HG3    1 
ATOM   498   H  HD2    . LYS A 1 37   ? 141.098 163.808 176.634 1.00 139.12 ? 37   LYS A HD2    1 
ATOM   499   H  HD3    . LYS A 1 37   ? 141.298 162.239 176.800 1.00 138.90 ? 37   LYS A HD3    1 
ATOM   500   H  HE2    . LYS A 1 37   ? 138.817 163.487 176.296 1.00 144.31 ? 37   LYS A HE2    1 
ATOM   501   H  HE3    . LYS A 1 37   ? 139.644 162.644 175.234 1.00 144.48 ? 37   LYS A HE3    1 
ATOM   502   H  HZ1    . LYS A 1 37   ? 137.988 161.379 176.112 1.00 145.01 ? 37   LYS A HZ1    1 
ATOM   503   H  HZ2    . LYS A 1 37   ? 138.484 161.563 177.460 1.00 145.67 ? 37   LYS A HZ2    1 
ATOM   504   H  HZ3    . LYS A 1 37   ? 139.255 160.796 176.503 1.00 145.22 ? 37   LYS A HZ3    1 
ATOM   505   N  N      . LEU A 1 38   ? 140.986 166.965 179.612 1.00 145.66 ? 38   LEU A N      1 
ATOM   506   C  CA     . LEU A 1 38   ? 142.196 167.763 179.458 1.00 148.81 ? 38   LEU A CA     1 
ATOM   507   C  C      . LEU A 1 38   ? 142.714 168.333 180.771 1.00 144.78 ? 38   LEU A C      1 
ATOM   508   O  O      . LEU A 1 38   ? 143.792 168.935 180.779 1.00 141.27 ? 38   LEU A O      1 
ATOM   509   C  CB     . LEU A 1 38   ? 141.948 168.910 178.474 1.00 150.24 ? 38   LEU A CB     1 
ATOM   510   C  CG     . LEU A 1 38   ? 142.447 168.691 177.044 1.00 150.58 ? 38   LEU A CG     1 
ATOM   511   C  CD1    . LEU A 1 38   ? 143.965 168.643 177.009 1.00 146.16 ? 38   LEU A CD1    1 
ATOM   512   C  CD2    . LEU A 1 38   ? 141.858 167.424 176.452 1.00 151.22 ? 38   LEU A CD2    1 
ATOM   513   H  H      . LEU A 1 38   ? 140.259 167.379 179.409 1.00 143.51 ? 38   LEU A H      1 
ATOM   514   H  HA     . LEU A 1 38   ? 142.891 167.197 179.089 1.00 145.65 ? 38   LEU A HA     1 
ATOM   515   H  HB2    . LEU A 1 38   ? 140.993 169.070 178.424 1.00 146.50 ? 38   LEU A HB2    1 
ATOM   516   H  HB3    . LEU A 1 38   ? 142.390 169.703 178.815 1.00 147.73 ? 38   LEU A HB3    1 
ATOM   517   H  HG     . LEU A 1 38   ? 142.160 169.437 176.495 1.00 149.41 ? 38   LEU A HG     1 
ATOM   518   H  HD11   . LEU A 1 38   ? 144.257 168.613 176.085 1.00 146.62 ? 38   LEU A HD11   1 
ATOM   519   H  HD12   . LEU A 1 38   ? 144.270 167.850 177.477 1.00 146.07 ? 38   LEU A HD12   1 
ATOM   520   H  HD13   . LEU A 1 38   ? 144.315 169.438 177.440 1.00 146.67 ? 38   LEU A HD13   1 
ATOM   521   H  HD21   . LEU A 1 38   ? 140.893 167.454 176.538 1.00 148.15 ? 38   LEU A HD21   1 
ATOM   522   H  HD22   . LEU A 1 38   ? 142.106 167.369 175.516 1.00 150.83 ? 38   LEU A HD22   1 
ATOM   523   H  HD23   . LEU A 1 38   ? 142.209 166.657 176.932 1.00 148.36 ? 38   LEU A HD23   1 
ATOM   524   N  N      . CYS A 1 39   ? 141.992 168.159 181.873 1.00 144.15 ? 39   CYS A N      1 
ATOM   525   C  CA     . CYS A 1 39   ? 142.413 168.750 183.133 1.00 142.86 ? 39   CYS A CA     1 
ATOM   526   C  C      . CYS A 1 39   ? 143.718 168.121 183.611 1.00 143.40 ? 39   CYS A C      1 
ATOM   527   O  O      . CYS A 1 39   ? 144.074 166.999 183.245 1.00 143.99 ? 39   CYS A O      1 
ATOM   528   C  CB     . CYS A 1 39   ? 141.330 168.578 184.196 1.00 145.06 ? 39   CYS A CB     1 
ATOM   529   S  SG     . CYS A 1 39   ? 141.711 169.383 185.765 1.00 148.72 ? 39   CYS A SG     1 
ATOM   530   H  H      . CYS A 1 39   ? 141.261 167.708 181.917 1.00 143.45 ? 39   CYS A H      1 
ATOM   531   H  HA     . CYS A 1 39   ? 142.563 169.699 183.005 1.00 143.20 ? 39   CYS A HA     1 
ATOM   532   H  HB2    . CYS A 1 39   ? 140.502 168.956 183.862 1.00 143.22 ? 39   CYS A HB2    1 
ATOM   533   H  HB3    . CYS A 1 39   ? 141.212 167.631 184.370 1.00 144.54 ? 39   CYS A HB3    1 
ATOM   534   H  HG     . CYS A 1 39   ? 140.802 169.209 186.527 1.00 146.93 ? 39   CYS A HG     1 
ATOM   535   N  N      . SER A 1 40   ? 144.439 168.873 184.445 1.00 149.21 ? 40   SER A N      1 
ATOM   536   C  CA     . SER A 1 40   ? 145.732 168.404 184.932 1.00 148.99 ? 40   SER A CA     1 
ATOM   537   C  C      . SER A 1 40   ? 145.583 167.133 185.756 1.00 144.34 ? 40   SER A C      1 
ATOM   538   O  O      . SER A 1 40   ? 146.404 166.215 185.647 1.00 140.27 ? 40   SER A O      1 
ATOM   539   C  CB     . SER A 1 40   ? 146.406 169.496 185.760 1.00 151.59 ? 40   SER A CB     1 
ATOM   540   O  OG     . SER A 1 40   ? 145.682 169.745 186.951 1.00 153.96 ? 40   SER A OG     1 
ATOM   541   H  H      . SER A 1 40   ? 144.203 169.645 184.740 1.00 148.38 ? 40   SER A H      1 
ATOM   542   H  HA     . SER A 1 40   ? 146.303 168.206 184.174 1.00 146.77 ? 40   SER A HA     1 
ATOM   543   H  HB2    . SER A 1 40   ? 147.304 169.209 185.991 1.00 149.29 ? 40   SER A HB2    1 
ATOM   544   H  HB3    . SER A 1 40   ? 146.442 170.312 185.237 1.00 149.93 ? 40   SER A HB3    1 
ATOM   545   H  HG     . SER A 1 40   ? 146.049 170.362 187.388 1.00 152.33 ? 40   SER A HG     1 
ATOM   546   N  N      . GLU A 1 41   ? 144.548 167.061 186.588 1.00 143.96 ? 41   GLU A N      1 
ATOM   547   C  CA     . GLU A 1 41   ? 144.302 165.906 187.447 1.00 142.16 ? 41   GLU A CA     1 
ATOM   548   C  C      . GLU A 1 41   ? 143.268 164.966 186.845 1.00 139.78 ? 41   GLU A C      1 
ATOM   549   O  O      . GLU A 1 41   ? 142.474 164.355 187.563 1.00 137.93 ? 41   GLU A O      1 
ATOM   550   C  CB     . GLU A 1 41   ? 143.868 166.365 188.835 1.00 144.26 ? 41   GLU A CB     1 
ATOM   551   C  CG     . GLU A 1 41   ? 145.022 166.705 189.757 1.00 148.30 ? 41   GLU A CG     1 
ATOM   552   C  CD     . GLU A 1 41   ? 145.820 165.481 190.166 1.00 146.94 ? 41   GLU A CD     1 
ATOM   553   O  OE1    . GLU A 1 41   ? 145.552 164.387 189.629 1.00 146.42 ? 41   GLU A OE1    1 
ATOM   554   O  OE2    . GLU A 1 41   ? 146.714 165.613 191.029 1.00 141.64 ? 41   GLU A OE2    1 
ATOM   555   H  H      . GLU A 1 41   ? 143.960 167.684 186.675 1.00 145.01 ? 41   GLU A H      1 
ATOM   556   H  HA     . GLU A 1 41   ? 145.129 165.410 187.540 1.00 143.35 ? 41   GLU A HA     1 
ATOM   557   H  HB2    . GLU A 1 41   ? 143.319 167.159 188.743 1.00 144.12 ? 41   GLU A HB2    1 
ATOM   558   H  HB3    . GLU A 1 41   ? 143.357 165.660 189.260 1.00 143.44 ? 41   GLU A HB3    1 
ATOM   559   H  HG2    . GLU A 1 41   ? 145.623 167.316 189.300 1.00 146.47 ? 41   GLU A HG2    1 
ATOM   560   H  HG3    . GLU A 1 41   ? 144.674 167.120 190.561 1.00 146.52 ? 41   GLU A HG3    1 
ATOM   561   N  N      . SER A 1 42   ? 143.252 164.839 185.522 1.00 139.28 ? 42   SER A N      1 
ATOM   562   C  CA     . SER A 1 42   ? 142.352 163.876 184.893 1.00 133.49 ? 42   SER A CA     1 
ATOM   563   C  C      . SER A 1 42   ? 142.597 162.455 185.374 1.00 131.04 ? 42   SER A C      1 
ATOM   564   O  O      . SER A 1 42   ? 141.625 161.784 185.758 1.00 132.63 ? 42   SER A O      1 
ATOM   565   C  CB     . SER A 1 42   ? 142.487 163.965 183.372 1.00 134.50 ? 42   SER A CB     1 
ATOM   566   O  OG     . SER A 1 42   ? 142.092 165.239 182.900 1.00 143.63 ? 42   SER A OG     1 
ATOM   567   H  H      . SER A 1 42   ? 143.741 165.287 184.976 1.00 140.78 ? 42   SER A H      1 
ATOM   568   H  HA     . SER A 1 42   ? 141.439 164.110 185.121 1.00 135.07 ? 42   SER A HA     1 
ATOM   569   H  HB2    . SER A 1 42   ? 143.413 163.812 183.127 1.00 137.66 ? 42   SER A HB2    1 
ATOM   570   H  HB3    . SER A 1 42   ? 141.922 163.290 182.965 1.00 135.87 ? 42   SER A HB3    1 
ATOM   571   H  HG     . SER A 1 42   ? 141.294 165.390 183.115 1.00 141.67 ? 42   SER A HG     1 
ATOM   572   N  N      . PRO A 1 43   ? 143.826 161.929 185.375 1.00 126.19 ? 43   PRO A N      1 
ATOM   573   C  CA     . PRO A 1 43   ? 143.998 160.522 185.770 1.00 123.18 ? 43   PRO A CA     1 
ATOM   574   C  C      . PRO A 1 43   ? 143.521 160.217 187.176 1.00 124.60 ? 43   PRO A C      1 
ATOM   575   O  O      . PRO A 1 43   ? 142.939 159.151 187.407 1.00 126.43 ? 43   PRO A O      1 
ATOM   576   C  CB     . PRO A 1 43   ? 145.509 160.301 185.620 1.00 125.00 ? 43   PRO A CB     1 
ATOM   577   C  CG     . PRO A 1 43   ? 146.107 161.650 185.632 1.00 128.84 ? 43   PRO A CG     1 
ATOM   578   C  CD     . PRO A 1 43   ? 145.106 162.551 185.005 1.00 129.45 ? 43   PRO A CD     1 
ATOM   579   H  HA     . PRO A 1 43   ? 143.534 159.943 185.145 1.00 126.40 ? 43   PRO A HA     1 
ATOM   580   H  HB2    . PRO A 1 43   ? 145.836 159.777 186.368 1.00 127.01 ? 43   PRO A HB2    1 
ATOM   581   H  HB3    . PRO A 1 43   ? 145.691 159.850 184.782 1.00 126.13 ? 43   PRO A HB3    1 
ATOM   582   H  HG2    . PRO A 1 43   ? 146.281 161.920 186.547 1.00 129.94 ? 43   PRO A HG2    1 
ATOM   583   H  HG3    . PRO A 1 43   ? 146.929 161.645 185.117 1.00 128.88 ? 43   PRO A HG3    1 
ATOM   584   H  HD2    . PRO A 1 43   ? 145.187 163.439 185.381 1.00 132.92 ? 43   PRO A HD2    1 
ATOM   585   H  HD3    . PRO A 1 43   ? 145.212 162.562 184.040 1.00 131.17 ? 43   PRO A HD3    1 
ATOM   586   N  N      . PHE A 1 44   ? 143.753 161.113 188.133 1.00 126.40 ? 44   PHE A N      1 
ATOM   587   C  CA     . PHE A 1 44   ? 143.296 160.840 189.489 1.00 127.72 ? 44   PHE A CA     1 
ATOM   588   C  C      . PHE A 1 44   ? 141.777 160.810 189.558 1.00 128.91 ? 44   PHE A C      1 
ATOM   589   O  O      . PHE A 1 44   ? 141.198 159.966 190.249 1.00 131.54 ? 44   PHE A O      1 
ATOM   590   C  CB     . PHE A 1 44   ? 143.850 161.875 190.461 1.00 131.52 ? 44   PHE A CB     1 
ATOM   591   C  CG     . PHE A 1 44   ? 143.398 161.664 191.871 1.00 132.53 ? 44   PHE A CG     1 
ATOM   592   C  CD1    . PHE A 1 44   ? 143.829 160.566 192.589 1.00 129.90 ? 44   PHE A CD1    1 
ATOM   593   C  CD2    . PHE A 1 44   ? 142.536 162.556 192.477 1.00 134.05 ? 44   PHE A CD2    1 
ATOM   594   C  CE1    . PHE A 1 44   ? 143.414 160.363 193.884 1.00 132.71 ? 44   PHE A CE1    1 
ATOM   595   C  CE2    . PHE A 1 44   ? 142.117 162.358 193.774 1.00 134.89 ? 44   PHE A CE2    1 
ATOM   596   C  CZ     . PHE A 1 44   ? 142.558 161.260 194.478 1.00 136.08 ? 44   PHE A CZ     1 
ATOM   597   H  H      . PHE A 1 44   ? 144.160 161.863 188.027 1.00 129.52 ? 44   PHE A H      1 
ATOM   598   H  HA     . PHE A 1 44   ? 143.624 159.969 189.762 1.00 127.83 ? 44   PHE A HA     1 
ATOM   599   H  HB2    . PHE A 1 44   ? 144.819 161.830 190.449 1.00 132.79 ? 44   PHE A HB2    1 
ATOM   600   H  HB3    . PHE A 1 44   ? 143.556 162.756 190.182 1.00 133.19 ? 44   PHE A HB3    1 
ATOM   601   H  HD1    . PHE A 1 44   ? 144.408 159.956 192.192 1.00 129.15 ? 44   PHE A HD1    1 
ATOM   602   H  HD2    . PHE A 1 44   ? 142.236 163.299 192.005 1.00 133.50 ? 44   PHE A HD2    1 
ATOM   603   H  HE1    . PHE A 1 44   ? 143.713 159.620 194.359 1.00 131.76 ? 44   PHE A HE1    1 
ATOM   604   H  HE2    . PHE A 1 44   ? 141.538 162.966 194.174 1.00 133.39 ? 44   PHE A HE2    1 
ATOM   605   H  HZ     . PHE A 1 44   ? 142.276 161.125 195.354 1.00 134.51 ? 44   PHE A HZ     1 
ATOM   606   N  N      . TRP A 1 45   ? 141.115 161.727 188.853 1.00 129.56 ? 45   TRP A N      1 
ATOM   607   C  CA     . TRP A 1 45   ? 139.659 161.699 188.808 1.00 129.91 ? 45   TRP A CA     1 
ATOM   608   C  C      . TRP A 1 45   ? 139.163 160.419 188.155 1.00 126.20 ? 45   TRP A C      1 
ATOM   609   O  O      . TRP A 1 45   ? 138.164 159.840 188.591 1.00 124.87 ? 45   TRP A O      1 
ATOM   610   C  CB     . TRP A 1 45   ? 139.132 162.923 188.064 1.00 136.99 ? 45   TRP A CB     1 
ATOM   611   C  CG     . TRP A 1 45   ? 139.211 164.194 188.855 1.00 145.08 ? 45   TRP A CG     1 
ATOM   612   C  CD1    . TRP A 1 45   ? 139.498 164.318 190.183 1.00 144.61 ? 45   TRP A CD1    1 
ATOM   613   C  CD2    . TRP A 1 45   ? 138.998 165.523 188.366 1.00 149.55 ? 45   TRP A CD2    1 
ATOM   614   N  NE1    . TRP A 1 45   ? 139.476 165.640 190.551 1.00 148.48 ? 45   TRP A NE1    1 
ATOM   615   C  CE2    . TRP A 1 45   ? 139.173 166.400 189.453 1.00 151.10 ? 45   TRP A CE2    1 
ATOM   616   C  CE3    . TRP A 1 45   ? 138.678 166.055 187.114 1.00 147.89 ? 45   TRP A CE3    1 
ATOM   617   C  CZ2    . TRP A 1 45   ? 139.037 167.780 189.326 1.00 153.65 ? 45   TRP A CZ2    1 
ATOM   618   C  CZ3    . TRP A 1 45   ? 138.544 167.425 186.991 1.00 147.89 ? 45   TRP A CZ3    1 
ATOM   619   C  CH2    . TRP A 1 45   ? 138.723 168.271 188.090 1.00 151.45 ? 45   TRP A CH2    1 
ATOM   620   H  H      . TRP A 1 45   ? 141.478 162.363 188.403 1.00 132.71 ? 45   TRP A H      1 
ATOM   621   H  HA     . TRP A 1 45   ? 139.313 161.716 189.714 1.00 131.93 ? 45   TRP A HA     1 
ATOM   622   H  HB2    . TRP A 1 45   ? 139.654 163.045 187.255 1.00 136.94 ? 45   TRP A HB2    1 
ATOM   623   H  HB3    . TRP A 1 45   ? 138.202 162.773 187.835 1.00 137.84 ? 45   TRP A HB3    1 
ATOM   624   H  HD1    . TRP A 1 45   ? 139.681 163.609 190.757 1.00 140.81 ? 45   TRP A HD1    1 
ATOM   625   H  HE1    . TRP A 1 45   ? 139.630 165.942 191.341 1.00 147.44 ? 45   TRP A HE1    1 
ATOM   626   H  HE3    . TRP A 1 45   ? 138.557 165.499 186.379 1.00 144.95 ? 45   TRP A HE3    1 
ATOM   627   H  HZ2    . TRP A 1 45   ? 139.156 168.346 190.055 1.00 151.34 ? 45   TRP A HZ2    1 
ATOM   628   H  HZ3    . TRP A 1 45   ? 138.330 167.790 186.163 1.00 145.37 ? 45   TRP A HZ3    1 
ATOM   629   H  HH2    . TRP A 1 45   ? 138.626 169.189 187.977 1.00 149.41 ? 45   TRP A HH2    1 
ATOM   630   N  N      . GLY A 1 46   ? 139.844 159.961 187.106 1.00 123.53 ? 46   GLY A N      1 
ATOM   631   C  CA     . GLY A 1 46   ? 139.456 158.707 186.481 1.00 118.43 ? 46   GLY A CA     1 
ATOM   632   C  C      . GLY A 1 46   ? 139.594 157.527 187.422 1.00 119.10 ? 46   GLY A C      1 
ATOM   633   O  O      . GLY A 1 46   ? 138.727 156.654 187.471 1.00 122.04 ? 46   GLY A O      1 
ATOM   634   H  H      . GLY A 1 46   ? 140.520 160.351 186.746 1.00 126.87 ? 46   GLY A H      1 
ATOM   635   H  HA2    . GLY A 1 46   ? 138.532 158.763 186.191 1.00 121.54 ? 46   GLY A HA2    1 
ATOM   636   H  HA3    . GLY A 1 46   ? 140.014 158.548 185.704 1.00 121.64 ? 46   GLY A HA3    1 
ATOM   637   N  N      . TYR A 1 47   ? 140.688 157.484 188.179 1.00 116.90 ? 47   TYR A N      1 
ATOM   638   C  CA     . TYR A 1 47   ? 140.870 156.416 189.156 1.00 113.89 ? 47   TYR A CA     1 
ATOM   639   C  C      . TYR A 1 47   ? 139.792 156.465 190.231 1.00 118.64 ? 47   TYR A C      1 
ATOM   640   O  O      . TYR A 1 47   ? 139.227 155.430 190.606 1.00 121.59 ? 47   TYR A O      1 
ATOM   641   C  CB     . TYR A 1 47   ? 142.260 156.525 189.773 1.00 120.23 ? 47   TYR A CB     1 
ATOM   642   C  CG     . TYR A 1 47   ? 142.450 155.725 191.034 1.00 121.19 ? 47   TYR A CG     1 
ATOM   643   C  CD1    . TYR A 1 47   ? 142.345 154.346 191.027 1.00 118.06 ? 47   TYR A CD1    1 
ATOM   644   C  CD2    . TYR A 1 47   ? 142.758 156.351 192.229 1.00 125.86 ? 47   TYR A CD2    1 
ATOM   645   C  CE1    . TYR A 1 47   ? 142.526 153.616 192.177 1.00 120.10 ? 47   TYR A CE1    1 
ATOM   646   C  CE2    . TYR A 1 47   ? 142.941 155.629 193.383 1.00 125.07 ? 47   TYR A CE2    1 
ATOM   647   C  CZ     . TYR A 1 47   ? 142.826 154.263 193.351 1.00 123.86 ? 47   TYR A CZ     1 
ATOM   648   O  OH     . TYR A 1 47   ? 143.007 153.543 194.504 1.00 126.77 ? 47   TYR A OH     1 
ATOM   649   H  H      . TYR A 1 47   ? 141.331 158.054 188.147 1.00 121.33 ? 47   TYR A H      1 
ATOM   650   H  HA     . TYR A 1 47   ? 140.806 155.560 188.705 1.00 116.42 ? 47   TYR A HA     1 
ATOM   651   H  HB2    . TYR A 1 47   ? 142.912 156.213 189.126 1.00 121.62 ? 47   TYR A HB2    1 
ATOM   652   H  HB3    . TYR A 1 47   ? 142.432 157.455 189.987 1.00 122.84 ? 47   TYR A HB3    1 
ATOM   653   H  HD1    . TYR A 1 47   ? 142.142 153.906 190.233 1.00 119.63 ? 47   TYR A HD1    1 
ATOM   654   H  HD2    . TYR A 1 47   ? 142.836 157.277 192.253 1.00 125.23 ? 47   TYR A HD2    1 
ATOM   655   H  HE1    . TYR A 1 47   ? 142.449 152.689 192.160 1.00 121.18 ? 47   TYR A HE1    1 
ATOM   656   H  HE2    . TYR A 1 47   ? 143.143 156.064 194.180 1.00 124.38 ? 47   TYR A HE2    1 
ATOM   657   H  HH     . TYR A 1 47   ? 143.194 154.060 195.140 1.00 125.64 ? 47   TYR A HH     1 
ATOM   658   N  N      . GLU A 1 48   ? 139.485 157.663 190.731 1.00 122.38 ? 48   GLU A N      1 
ATOM   659   C  CA     . GLU A 1 48   ? 138.426 157.799 191.724 1.00 122.24 ? 48   GLU A CA     1 
ATOM   660   C  C      . GLU A 1 48   ? 137.092 157.328 191.167 1.00 122.44 ? 48   GLU A C      1 
ATOM   661   O  O      . GLU A 1 48   ? 136.346 156.606 191.840 1.00 128.52 ? 48   GLU A O      1 
ATOM   662   C  CB     . GLU A 1 48   ? 138.319 159.254 192.173 1.00 124.03 ? 48   GLU A CB     1 
ATOM   663   C  CG     . GLU A 1 48   ? 139.509 159.758 192.955 1.00 132.11 ? 48   GLU A CG     1 
ATOM   664   C  CD     . GLU A 1 48   ? 139.478 159.317 194.399 1.00 142.22 ? 48   GLU A CD     1 
ATOM   665   O  OE1    . GLU A 1 48   ? 138.961 158.215 194.673 1.00 146.40 ? 48   GLU A OE1    1 
ATOM   666   O  OE2    . GLU A 1 48   ? 139.958 160.077 195.264 1.00 144.32 ? 48   GLU A OE2    1 
ATOM   667   H  H      . GLU A 1 48   ? 139.870 158.401 190.514 1.00 124.32 ? 48   GLU A H      1 
ATOM   668   H  HA     . GLU A 1 48   ? 138.641 157.254 192.496 1.00 124.43 ? 48   GLU A HA     1 
ATOM   669   H  HB2    . GLU A 1 48   ? 138.224 159.815 191.388 1.00 125.48 ? 48   GLU A HB2    1 
ATOM   670   H  HB3    . GLU A 1 48   ? 137.536 159.347 192.738 1.00 126.59 ? 48   GLU A HB3    1 
ATOM   671   H  HG2    . GLU A 1 48   ? 140.322 159.414 192.554 1.00 130.54 ? 48   GLU A HG2    1 
ATOM   672   H  HG3    . GLU A 1 48   ? 139.513 160.728 192.937 1.00 132.12 ? 48   GLU A HG3    1 
ATOM   673   N  N      . ILE A 1 49   ? 136.775 157.729 189.938 1.00 117.74 ? 49   ILE A N      1 
ATOM   674   C  CA     . ILE A 1 49   ? 135.511 157.348 189.322 1.00 116.57 ? 49   ILE A CA     1 
ATOM   675   C  C      . ILE A 1 49   ? 135.434 155.838 189.167 1.00 116.42 ? 49   ILE A C      1 
ATOM   676   O  O      . ILE A 1 49   ? 134.420 155.212 189.494 1.00 120.03 ? 49   ILE A O      1 
ATOM   677   C  CB     . ILE A 1 49   ? 135.351 158.058 187.968 1.00 117.14 ? 49   ILE A CB     1 
ATOM   678   C  CG1    . ILE A 1 49   ? 135.109 159.551 188.181 1.00 119.69 ? 49   ILE A CG1    1 
ATOM   679   C  CG2    . ILE A 1 49   ? 134.224 157.438 187.188 1.00 118.44 ? 49   ILE A CG2    1 
ATOM   680   C  CD1    . ILE A 1 49   ? 135.266 160.376 186.930 1.00 120.43 ? 49   ILE A CD1    1 
ATOM   681   H  H      . ILE A 1 49   ? 137.276 158.222 189.441 1.00 120.20 ? 49   ILE A H      1 
ATOM   682   H  HA     . ILE A 1 49   ? 134.781 157.628 189.897 1.00 118.09 ? 49   ILE A HA     1 
ATOM   683   H  HB     . ILE A 1 49   ? 136.172 157.948 187.464 1.00 119.04 ? 49   ILE A HB     1 
ATOM   684   H  HG12   . ILE A 1 49   ? 134.204 159.676 188.507 1.00 120.05 ? 49   ILE A HG12   1 
ATOM   685   H  HG13   . ILE A 1 49   ? 135.741 159.882 188.838 1.00 121.26 ? 49   ILE A HG13   1 
ATOM   686   H  HG21   . ILE A 1 49   ? 134.539 156.622 186.768 1.00 119.24 ? 49   ILE A HG21   1 
ATOM   687   H  HG22   . ILE A 1 49   ? 133.501 157.238 187.802 1.00 119.43 ? 49   ILE A HG22   1 
ATOM   688   H  HG23   . ILE A 1 49   ? 133.921 158.059 186.509 1.00 118.63 ? 49   ILE A HG23   1 
ATOM   689   H  HD11   . ILE A 1 49   ? 135.232 161.316 187.168 1.00 124.33 ? 49   ILE A HD11   1 
ATOM   690   H  HD12   . ILE A 1 49   ? 136.121 160.169 186.522 1.00 121.72 ? 49   ILE A HD12   1 
ATOM   691   H  HD13   . ILE A 1 49   ? 134.546 160.165 186.316 1.00 121.37 ? 49   ILE A HD13   1 
ATOM   692   N  N      . ALA A 1 50   ? 136.509 155.228 188.669 1.00 113.00 ? 50   ALA A N      1 
ATOM   693   C  CA     . ALA A 1 50   ? 136.504 153.786 188.464 1.00 111.25 ? 50   ALA A CA     1 
ATOM   694   C  C      . ALA A 1 50   ? 136.333 153.047 189.781 1.00 119.40 ? 50   ALA A C      1 
ATOM   695   O  O      . ALA A 1 50   ? 135.580 152.071 189.859 1.00 124.84 ? 50   ALA A O      1 
ATOM   696   C  CB     . ALA A 1 50   ? 137.791 153.352 187.769 1.00 109.06 ? 50   ALA A CB     1 
ATOM   697   H  H      . ALA A 1 50   ? 137.240 155.621 188.445 1.00 116.95 ? 50   ALA A H      1 
ATOM   698   H  HA     . ALA A 1 50   ? 135.758 153.551 187.889 1.00 114.40 ? 50   ALA A HA     1 
ATOM   699   H  HB1    . ALA A 1 50   ? 137.779 152.389 187.656 1.00 111.38 ? 50   ALA A HB1    1 
ATOM   700   H  HB2    . ALA A 1 50   ? 137.844 153.787 186.904 1.00 113.20 ? 50   ALA A HB2    1 
ATOM   701   H  HB3    . ALA A 1 50   ? 138.548 153.612 188.317 1.00 114.48 ? 50   ALA A HB3    1 
ATOM   702   N  N      . LEU A 1 51   ? 137.021 153.492 190.832 1.00 121.28 ? 51   LEU A N      1 
ATOM   703   C  CA     . LEU A 1 51   ? 136.902 152.809 192.115 1.00 121.29 ? 51   LEU A CA     1 
ATOM   704   C  C      . LEU A 1 51   ? 135.505 152.962 192.698 1.00 127.10 ? 51   LEU A C      1 
ATOM   705   O  O      . LEU A 1 51   ? 134.894 151.983 193.140 1.00 129.43 ? 51   LEU A O      1 
ATOM   706   C  CB     . LEU A 1 51   ? 137.940 153.343 193.099 1.00 119.71 ? 51   LEU A CB     1 
ATOM   707   C  CG     . LEU A 1 51   ? 139.204 152.515 193.315 1.00 124.06 ? 51   LEU A CG     1 
ATOM   708   C  CD1    . LEU A 1 51   ? 140.012 153.122 194.439 1.00 126.26 ? 51   LEU A CD1    1 
ATOM   709   C  CD2    . LEU A 1 51   ? 138.878 151.064 193.625 1.00 125.33 ? 51   LEU A CD2    1 
ATOM   710   H  H      . LEU A 1 51   ? 137.550 154.171 190.828 1.00 120.75 ? 51   LEU A H      1 
ATOM   711   H  HA     . LEU A 1 51   ? 137.059 151.863 191.975 1.00 120.94 ? 51   LEU A HA     1 
ATOM   712   H  HB2    . LEU A 1 51   ? 138.224 154.219 192.794 1.00 121.88 ? 51   LEU A HB2    1 
ATOM   713   H  HB3    . LEU A 1 51   ? 137.511 153.433 193.964 1.00 121.32 ? 51   LEU A HB3    1 
ATOM   714   H  HG     . LEU A 1 51   ? 139.742 152.539 192.508 1.00 124.05 ? 51   LEU A HG     1 
ATOM   715   H  HD11   . LEU A 1 51   ? 140.229 154.039 194.212 1.00 124.37 ? 51   LEU A HD11   1 
ATOM   716   H  HD12   . LEU A 1 51   ? 140.823 152.604 194.557 1.00 125.39 ? 51   LEU A HD12   1 
ATOM   717   H  HD13   . LEU A 1 51   ? 139.485 153.099 195.253 1.00 125.30 ? 51   LEU A HD13   1 
ATOM   718   H  HD21   . LEU A 1 51   ? 139.647 150.655 194.052 1.00 126.95 ? 51   LEU A HD21   1 
ATOM   719   H  HD22   . LEU A 1 51   ? 138.677 150.600 192.797 1.00 124.81 ? 51   LEU A HD22   1 
ATOM   720   H  HD23   . LEU A 1 51   ? 138.114 151.031 194.221 1.00 122.99 ? 51   LEU A HD23   1 
ATOM   721   N  N      . GLN A 1 52   ? 134.979 154.183 192.706 1.00 125.69 ? 52   GLN A N      1 
ATOM   722   C  CA     . GLN A 1 52   ? 133.780 154.488 193.475 1.00 125.87 ? 52   GLN A CA     1 
ATOM   723   C  C      . GLN A 1 52   ? 132.485 154.145 192.754 1.00 127.24 ? 52   GLN A C      1 
ATOM   724   O  O      . GLN A 1 52   ? 131.415 154.281 193.354 1.00 131.93 ? 52   GLN A O      1 
ATOM   725   C  CB     . GLN A 1 52   ? 133.775 155.970 193.847 1.00 131.14 ? 52   GLN A CB     1 
ATOM   726   C  CG     . GLN A 1 52   ? 134.975 156.397 194.667 1.00 131.39 ? 52   GLN A CG     1 
ATOM   727   C  CD     . GLN A 1 52   ? 135.003 157.887 194.912 1.00 139.87 ? 52   GLN A CD     1 
ATOM   728   O  OE1    . GLN A 1 52   ? 134.095 158.610 194.506 1.00 140.18 ? 52   GLN A OE1    1 
ATOM   729   N  NE2    . GLN A 1 52   ? 136.050 158.357 195.576 1.00 140.18 ? 52   GLN A NE2    1 
ATOM   730   H  H      . GLN A 1 52   ? 135.299 154.853 192.273 1.00 125.54 ? 52   GLN A H      1 
ATOM   731   H  HA     . GLN A 1 52   ? 133.803 153.977 194.299 1.00 126.74 ? 52   GLN A HA     1 
ATOM   732   H  HB2    . GLN A 1 52   ? 133.769 156.498 193.033 1.00 129.41 ? 52   GLN A HB2    1 
ATOM   733   H  HB3    . GLN A 1 52   ? 132.978 156.160 194.367 1.00 131.84 ? 52   GLN A HB3    1 
ATOM   734   H  HG2    . GLN A 1 52   ? 134.944 155.952 195.528 1.00 131.74 ? 52   GLN A HG2    1 
ATOM   735   H  HG3    . GLN A 1 52   ? 135.787 156.154 194.196 1.00 129.62 ? 52   GLN A HG3    1 
ATOM   736   H  HE21   . GLN A 1 52   ? 136.667 157.821 195.843 1.00 137.21 ? 52   GLN A HE21   1 
ATOM   737   H  HE22   . GLN A 1 52   ? 136.113 159.199 195.740 1.00 138.73 ? 52   GLN A HE22   1 
ATOM   738   N  N      . ASN A 1 53   ? 132.541 153.707 191.499 1.00 123.68 ? 53   ASN A N      1 
ATOM   739   C  CA     . ASN A 1 53   ? 131.345 153.406 190.713 1.00 123.98 ? 53   ASN A CA     1 
ATOM   740   C  C      . ASN A 1 53   ? 131.486 152.025 190.092 1.00 122.62 ? 53   ASN A C      1 
ATOM   741   O  O      . ASN A 1 53   ? 131.584 151.884 188.869 1.00 119.78 ? 53   ASN A O      1 
ATOM   742   C  CB     . ASN A 1 53   ? 131.122 154.468 189.640 1.00 119.69 ? 53   ASN A CB     1 
ATOM   743   C  CG     . ASN A 1 53   ? 131.060 155.860 190.213 1.00 124.61 ? 53   ASN A CG     1 
ATOM   744   O  OD1    . ASN A 1 53   ? 132.067 156.560 190.281 1.00 121.91 ? 53   ASN A OD1    1 
ATOM   745   N  ND2    . ASN A 1 53   ? 129.873 156.271 190.639 1.00 130.97 ? 53   ASN A ND2    1 
ATOM   746   H  H      . ASN A 1 53   ? 133.274 153.573 191.071 1.00 123.23 ? 53   ASN A H      1 
ATOM   747   H  HA     . ASN A 1 53   ? 130.570 153.397 191.295 1.00 124.88 ? 53   ASN A HA     1 
ATOM   748   H  HB2    . ASN A 1 53   ? 131.854 154.436 189.004 1.00 121.72 ? 53   ASN A HB2    1 
ATOM   749   H  HB3    . ASN A 1 53   ? 130.281 154.291 189.189 1.00 120.84 ? 53   ASN A HB3    1 
ATOM   750   H  HD21   . ASN A 1 53   ? 129.191 155.751 190.576 1.00 127.79 ? 53   ASN A HD21   1 
ATOM   751   H  HD22   . ASN A 1 53   ? 129.786 157.057 190.975 1.00 130.55 ? 53   ASN A HD22   1 
ATOM   752   N  N      . PRO A 1 54   ? 131.496 150.976 190.915 1.00 125.45 ? 54   PRO A N      1 
ATOM   753   C  CA     . PRO A 1 54   ? 131.578 149.621 190.357 1.00 128.96 ? 54   PRO A CA     1 
ATOM   754   C  C      . PRO A 1 54   ? 130.292 149.172 189.694 1.00 126.54 ? 54   PRO A C      1 
ATOM   755   O  O      . PRO A 1 54   ? 130.338 148.356 188.766 1.00 124.58 ? 54   PRO A O      1 
ATOM   756   C  CB     . PRO A 1 54   ? 131.912 148.763 191.582 1.00 131.42 ? 54   PRO A CB     1 
ATOM   757   C  CG     . PRO A 1 54   ? 131.330 149.513 192.723 1.00 130.43 ? 54   PRO A CG     1 
ATOM   758   C  CD     . PRO A 1 54   ? 131.474 150.968 192.386 1.00 127.77 ? 54   PRO A CD     1 
ATOM   759   H  HA     . PRO A 1 54   ? 132.308 149.563 189.720 1.00 127.96 ? 54   PRO A HA     1 
ATOM   760   H  HB2    . PRO A 1 54   ? 131.496 147.891 191.496 1.00 130.10 ? 54   PRO A HB2    1 
ATOM   761   H  HB3    . PRO A 1 54   ? 132.874 148.682 191.675 1.00 129.07 ? 54   PRO A HB3    1 
ATOM   762   H  HG2    . PRO A 1 54   ? 130.395 149.277 192.822 1.00 128.07 ? 54   PRO A HG2    1 
ATOM   763   H  HG3    . PRO A 1 54   ? 131.822 149.302 193.533 1.00 129.95 ? 54   PRO A HG3    1 
ATOM   764   H  HD2    . PRO A 1 54   ? 130.712 151.470 192.715 1.00 127.45 ? 54   PRO A HD2    1 
ATOM   765   H  HD3    . PRO A 1 54   ? 132.307 151.318 192.739 1.00 126.29 ? 54   PRO A HD3    1 
ATOM   766   N  N      . THR A 1 55   ? 129.144 149.675 190.144 1.00 123.28 ? 55   THR A N      1 
ATOM   767   C  CA     . THR A 1 55   ? 127.872 149.263 189.567 1.00 129.98 ? 55   THR A CA     1 
ATOM   768   C  C      . THR A 1 55   ? 127.606 149.925 188.222 1.00 130.40 ? 55   THR A C      1 
ATOM   769   O  O      . THR A 1 55   ? 126.970 149.316 187.356 1.00 131.54 ? 55   THR A O      1 
ATOM   770   C  CB     . THR A 1 55   ? 126.732 149.585 190.533 1.00 135.36 ? 55   THR A CB     1 
ATOM   771   O  OG1    . THR A 1 55   ? 126.957 148.914 191.779 1.00 139.71 ? 55   THR A OG1    1 
ATOM   772   C  CG2    . THR A 1 55   ? 125.398 149.140 189.955 1.00 133.60 ? 55   THR A CG2    1 
ATOM   773   H  H      . THR A 1 55   ? 129.077 150.252 190.779 1.00 125.88 ? 55   THR A H      1 
ATOM   774   H  HA     . THR A 1 55   ? 127.885 148.303 189.430 1.00 129.98 ? 55   THR A HA     1 
ATOM   775   H  HB     . THR A 1 55   ? 126.697 150.542 190.684 1.00 133.33 ? 55   THR A HB     1 
ATOM   776   H  HG1    . THR A 1 55   ? 127.005 148.085 191.655 1.00 135.90 ? 55   THR A HG1    1 
ATOM   777   H  HG21   . THR A 1 55   ? 124.721 149.142 190.650 1.00 135.03 ? 55   THR A HG21   1 
ATOM   778   H  HG22   . THR A 1 55   ? 125.122 149.743 189.247 1.00 131.44 ? 55   THR A HG22   1 
ATOM   779   H  HG23   . THR A 1 55   ? 125.476 148.243 189.596 1.00 132.72 ? 55   THR A HG23   1 
ATOM   780   N  N      . ASN A 1 56   ? 128.068 151.157 188.030 1.00 126.97 ? 56   ASN A N      1 
ATOM   781   C  CA     . ASN A 1 56   ? 127.819 151.901 186.797 1.00 117.21 ? 56   ASN A CA     1 
ATOM   782   C  C      . ASN A 1 56   ? 128.917 151.553 185.802 1.00 112.49 ? 56   ASN A C      1 
ATOM   783   O  O      . ASN A 1 56   ? 130.050 152.021 185.920 1.00 116.81 ? 56   ASN A O      1 
ATOM   784   C  CB     . ASN A 1 56   ? 127.773 153.397 187.074 1.00 120.31 ? 56   ASN A CB     1 
ATOM   785   C  CG     . ASN A 1 56   ? 127.269 154.188 185.893 1.00 120.72 ? 56   ASN A CG     1 
ATOM   786   O  OD1    . ASN A 1 56   ? 127.274 153.706 184.764 1.00 120.94 ? 56   ASN A OD1    1 
ATOM   787   N  ND2    . ASN A 1 56   ? 126.831 155.414 186.146 1.00 123.60 ? 56   ASN A ND2    1 
ATOM   788   H  H      . ASN A 1 56   ? 128.535 151.591 188.607 1.00 125.79 ? 56   ASN A H      1 
ATOM   789   H  HA     . ASN A 1 56   ? 126.967 151.631 186.421 1.00 119.98 ? 56   ASN A HA     1 
ATOM   790   H  HB2    . ASN A 1 56   ? 127.178 153.562 187.822 1.00 122.31 ? 56   ASN A HB2    1 
ATOM   791   H  HB3    . ASN A 1 56   ? 128.667 153.708 187.286 1.00 121.22 ? 56   ASN A HB3    1 
ATOM   792   H  HD21   . ASN A 1 56   ? 126.844 155.718 186.950 1.00 122.88 ? 56   ASN A HD21   1 
ATOM   793   H  HD22   . ASN A 1 56   ? 126.534 155.905 185.505 1.00 124.77 ? 56   ASN A HD22   1 
ATOM   794   N  N      . SER A 1 57   ? 128.580 150.728 184.812 1.00 106.75 ? 57   SER A N      1 
ATOM   795   C  CA     . SER A 1 57   ? 129.584 150.270 183.859 1.00 109.10 ? 57   SER A CA     1 
ATOM   796   C  C      . SER A 1 57   ? 130.077 151.406 182.972 1.00 112.74 ? 57   SER A C      1 
ATOM   797   O  O      . SER A 1 57   ? 131.281 151.526 182.723 1.00 113.49 ? 57   SER A O      1 
ATOM   798   C  CB     . SER A 1 57   ? 129.011 149.141 183.009 1.00 110.82 ? 57   SER A CB     1 
ATOM   799   O  OG     . SER A 1 57   ? 129.953 148.709 182.047 1.00 114.63 ? 57   SER A OG     1 
ATOM   800   H  H      . SER A 1 57   ? 127.788 150.424 184.673 1.00 112.02 ? 57   SER A H      1 
ATOM   801   H  HA     . SER A 1 57   ? 130.345 149.920 184.348 1.00 112.56 ? 57   SER A HA     1 
ATOM   802   H  HB2    . SER A 1 57   ? 128.784 148.396 183.587 1.00 111.71 ? 57   SER A HB2    1 
ATOM   803   H  HB3    . SER A 1 57   ? 128.217 149.461 182.553 1.00 112.25 ? 57   SER A HB3    1 
ATOM   804   H  HG     . SER A 1 57   ? 130.104 149.323 181.494 1.00 114.74 ? 57   SER A HG     1 
ATOM   805   N  N      . ILE A 1 58   ? 129.167 152.247 182.481 1.00 113.13 ? 58   ILE A N      1 
ATOM   806   C  CA     . ILE A 1 58   ? 129.562 153.313 181.564 1.00 108.05 ? 58   ILE A CA     1 
ATOM   807   C  C      . ILE A 1 58   ? 130.504 154.285 182.260 1.00 111.38 ? 58   ILE A C      1 
ATOM   808   O  O      . ILE A 1 58   ? 131.528 154.697 181.704 1.00 114.13 ? 58   ILE A O      1 
ATOM   809   C  CB     . ILE A 1 58   ? 128.322 154.042 181.018 1.00 110.88 ? 58   ILE A CB     1 
ATOM   810   C  CG1    . ILE A 1 58   ? 127.294 153.052 180.464 1.00 113.32 ? 58   ILE A CG1    1 
ATOM   811   C  CG2    . ILE A 1 58   ? 128.727 155.027 179.946 1.00 113.61 ? 58   ILE A CG2    1 
ATOM   812   C  CD1    . ILE A 1 58   ? 127.820 152.157 179.376 1.00 115.59 ? 58   ILE A CD1    1 
ATOM   813   H  H      . ILE A 1 58   ? 128.329 152.224 182.667 1.00 113.72 ? 58   ILE A H      1 
ATOM   814   H  HA     . ILE A 1 58   ? 130.038 152.924 180.813 1.00 109.40 ? 58   ILE A HA     1 
ATOM   815   H  HB     . ILE A 1 58   ? 127.911 154.533 181.746 1.00 112.82 ? 58   ILE A HB     1 
ATOM   816   H  HG12   . ILE A 1 58   ? 126.974 152.488 181.184 1.00 113.63 ? 58   ILE A HG12   1 
ATOM   817   H  HG13   . ILE A 1 58   ? 126.553 153.555 180.093 1.00 112.61 ? 58   ILE A HG13   1 
ATOM   818   H  HG21   . ILE A 1 58   ? 129.208 155.762 180.357 1.00 115.06 ? 58   ILE A HG21   1 
ATOM   819   H  HG22   . ILE A 1 58   ? 127.928 155.359 179.509 1.00 116.21 ? 58   ILE A HG22   1 
ATOM   820   H  HG23   . ILE A 1 58   ? 129.295 154.578 179.301 1.00 113.21 ? 58   ILE A HG23   1 
ATOM   821   H  HD11   . ILE A 1 58   ? 127.094 151.605 179.047 1.00 115.13 ? 58   ILE A HD11   1 
ATOM   822   H  HD12   . ILE A 1 58   ? 128.521 151.593 179.738 1.00 114.74 ? 58   ILE A HD12   1 
ATOM   823   H  HD13   . ILE A 1 58   ? 128.171 152.702 178.655 1.00 115.66 ? 58   ILE A HD13   1 
ATOM   824   N  N      . LEU A 1 59   ? 130.161 154.676 183.485 1.00 110.66 ? 59   LEU A N      1 
ATOM   825   C  CA     . LEU A 1 59   ? 130.976 155.643 184.207 1.00 110.39 ? 59   LEU A CA     1 
ATOM   826   C  C      . LEU A 1 59   ? 132.344 155.067 184.549 1.00 108.47 ? 59   LEU A C      1 
ATOM   827   O  O      . LEU A 1 59   ? 133.364 155.762 184.446 1.00 110.81 ? 59   LEU A O      1 
ATOM   828   C  CB     . LEU A 1 59   ? 130.239 156.086 185.466 1.00 110.02 ? 59   LEU A CB     1 
ATOM   829   C  CG     . LEU A 1 59   ? 130.950 157.109 186.341 1.00 117.54 ? 59   LEU A CG     1 
ATOM   830   C  CD1    . LEU A 1 59   ? 131.334 158.334 185.539 1.00 120.96 ? 59   LEU A CD1    1 
ATOM   831   C  CD2    . LEU A 1 59   ? 130.069 157.491 187.509 1.00 121.26 ? 59   LEU A CD2    1 
ATOM   832   H  H      . LEU A 1 59   ? 129.469 154.399 183.914 1.00 112.66 ? 59   LEU A H      1 
ATOM   833   H  HA     . LEU A 1 59   ? 131.110 156.421 183.644 1.00 112.85 ? 59   LEU A HA     1 
ATOM   834   H  HB2    . LEU A 1 59   ? 129.391 156.475 185.200 1.00 113.27 ? 59   LEU A HB2    1 
ATOM   835   H  HB3    . LEU A 1 59   ? 130.075 155.303 186.014 1.00 113.93 ? 59   LEU A HB3    1 
ATOM   836   H  HG     . LEU A 1 59   ? 131.755 156.705 186.692 1.00 118.04 ? 59   LEU A HG     1 
ATOM   837   H  HD11   . LEU A 1 59   ? 131.652 159.020 186.147 1.00 123.26 ? 59   LEU A HD11   1 
ATOM   838   H  HD12   . LEU A 1 59   ? 132.036 158.097 184.913 1.00 118.23 ? 59   LEU A HD12   1 
ATOM   839   H  HD13   . LEU A 1 59   ? 130.554 158.654 185.059 1.00 123.57 ? 59   LEU A HD13   1 
ATOM   840   H  HD21   . LEU A 1 59   ? 129.792 156.685 187.971 1.00 120.80 ? 59   LEU A HD21   1 
ATOM   841   H  HD22   . LEU A 1 59   ? 130.570 158.064 188.111 1.00 121.98 ? 59   LEU A HD22   1 
ATOM   842   H  HD23   . LEU A 1 59   ? 129.290 157.961 187.174 1.00 124.09 ? 59   LEU A HD23   1 
ATOM   843   N  N      . LYS A 1 60   ? 132.390 153.800 184.958 1.00 101.10 ? 60   LYS A N      1 
ATOM   844   C  CA     . LYS A 1 60   ? 133.675 153.169 185.221 1.00 100.79 ? 60   LYS A CA     1 
ATOM   845   C  C      . LYS A 1 60   ? 134.516 153.112 183.957 1.00 102.22 ? 60   LYS A C      1 
ATOM   846   O  O      . LYS A 1 60   ? 135.730 153.342 183.998 1.00 110.72 ? 60   LYS A O      1 
ATOM   847   C  CB     . LYS A 1 60   ? 133.470 151.769 185.792 1.00 105.51 ? 60   LYS A CB     1 
ATOM   848   C  CG     . LYS A 1 60   ? 134.764 151.031 186.059 1.00 107.27 ? 60   LYS A CG     1 
ATOM   849   C  CD     . LYS A 1 60   ? 134.549 149.795 186.908 1.00 107.03 ? 60   LYS A CD     1 
ATOM   850   C  CE     . LYS A 1 60   ? 135.873 149.177 187.311 1.00 111.13 ? 60   LYS A CE     1 
ATOM   851   N  NZ     . LYS A 1 60   ? 135.705 148.057 188.273 1.00 117.94 ? 60   LYS A NZ     1 
ATOM   852   H  H      . LYS A 1 60   ? 131.705 153.296 185.087 1.00 108.07 ? 60   LYS A H      1 
ATOM   853   H  HA     . LYS A 1 60   ? 134.157 153.695 185.879 1.00 107.26 ? 60   LYS A HA     1 
ATOM   854   H  HB2    . LYS A 1 60   ? 132.989 151.840 186.631 1.00 110.67 ? 60   LYS A HB2    1 
ATOM   855   H  HB3    . LYS A 1 60   ? 132.953 151.246 185.159 1.00 107.12 ? 60   LYS A HB3    1 
ATOM   856   H  HG2    . LYS A 1 60   ? 135.153 150.752 185.215 1.00 108.11 ? 60   LYS A HG2    1 
ATOM   857   H  HG3    . LYS A 1 60   ? 135.375 151.619 186.530 1.00 109.51 ? 60   LYS A HG3    1 
ATOM   858   H  HD2    . LYS A 1 60   ? 134.066 150.038 187.713 1.00 111.85 ? 60   LYS A HD2    1 
ATOM   859   H  HD3    . LYS A 1 60   ? 134.047 149.139 186.399 1.00 108.24 ? 60   LYS A HD3    1 
ATOM   860   H  HE2    . LYS A 1 60   ? 136.316 148.830 186.520 1.00 111.06 ? 60   LYS A HE2    1 
ATOM   861   H  HE3    . LYS A 1 60   ? 136.424 149.855 187.732 1.00 112.28 ? 60   LYS A HE3    1 
ATOM   862   H  HZ1    . LYS A 1 60   ? 135.207 147.416 187.908 1.00 118.32 ? 60   LYS A HZ1    1 
ATOM   863   H  HZ2    . LYS A 1 60   ? 135.305 148.349 189.012 1.00 118.16 ? 60   LYS A HZ2    1 
ATOM   864   H  HZ3    . LYS A 1 60   ? 136.500 147.720 188.488 1.00 115.80 ? 60   LYS A HZ3    1 
ATOM   865   N  N      . TYR A 1 61   ? 133.891 152.806 182.822 1.00 97.55  ? 61   TYR A N      1 
ATOM   866   C  CA     . TYR A 1 61   ? 134.638 152.771 181.572 1.00 101.08 ? 61   TYR A CA     1 
ATOM   867   C  C      . TYR A 1 61   ? 135.167 154.150 181.215 1.00 102.43 ? 61   TYR A C      1 
ATOM   868   O  O      . TYR A 1 61   ? 136.269 154.279 180.679 1.00 108.24 ? 61   TYR A O      1 
ATOM   869   C  CB     . TYR A 1 61   ? 133.762 152.231 180.447 1.00 102.82 ? 61   TYR A CB     1 
ATOM   870   C  CG     . TYR A 1 61   ? 134.529 151.909 179.192 1.00 98.39  ? 61   TYR A CG     1 
ATOM   871   C  CD1    . TYR A 1 61   ? 134.770 152.877 178.236 1.00 103.40 ? 61   TYR A CD1    1 
ATOM   872   C  CD2    . TYR A 1 61   ? 135.012 150.635 178.965 1.00 99.42  ? 61   TYR A CD2    1 
ATOM   873   C  CE1    . TYR A 1 61   ? 135.469 152.584 177.090 1.00 104.12 ? 61   TYR A CE1    1 
ATOM   874   C  CE2    . TYR A 1 61   ? 135.711 150.334 177.822 1.00 101.36 ? 61   TYR A CE2    1 
ATOM   875   C  CZ     . TYR A 1 61   ? 135.936 151.312 176.889 1.00 102.06 ? 61   TYR A CZ     1 
ATOM   876   O  OH     . TYR A 1 61   ? 136.636 151.013 175.748 1.00 107.38 ? 61   TYR A OH     1 
ATOM   877   H  H      . TYR A 1 61   ? 133.055 152.620 182.750 1.00 103.17 ? 61   TYR A H      1 
ATOM   878   H  HA     . TYR A 1 61   ? 135.396 152.175 181.673 1.00 103.22 ? 61   TYR A HA     1 
ATOM   879   H  HB2    . TYR A 1 61   ? 133.329 151.417 180.750 1.00 104.89 ? 61   TYR A HB2    1 
ATOM   880   H  HB3    . TYR A 1 61   ? 133.092 152.897 180.225 1.00 104.62 ? 61   TYR A HB3    1 
ATOM   881   H  HD1    . TYR A 1 61   ? 134.453 153.741 178.370 1.00 103.87 ? 61   TYR A HD1    1 
ATOM   882   H  HD2    . TYR A 1 61   ? 134.860 149.969 179.596 1.00 102.35 ? 61   TYR A HD2    1 
ATOM   883   H  HE1    . TYR A 1 61   ? 135.624 153.246 176.455 1.00 103.85 ? 61   TYR A HE1    1 
ATOM   884   H  HE2    . TYR A 1 61   ? 136.030 149.472 177.683 1.00 102.96 ? 61   TYR A HE2    1 
ATOM   885   H  HH     . TYR A 1 61   ? 136.860 150.203 175.752 1.00 106.13 ? 61   TYR A HH     1 
ATOM   886   N  N      . PHE A 1 62   ? 134.396 155.198 181.500 1.00 103.30 ? 62   PHE A N      1 
ATOM   887   C  CA     . PHE A 1 62   ? 134.892 156.547 181.247 1.00 104.81 ? 62   PHE A CA     1 
ATOM   888   C  C      . PHE A 1 62   ? 136.091 156.867 182.129 1.00 103.49 ? 62   PHE A C      1 
ATOM   889   O  O      . PHE A 1 62   ? 137.064 157.479 181.672 1.00 112.07 ? 62   PHE A O      1 
ATOM   890   C  CB     . PHE A 1 62   ? 133.788 157.574 181.470 1.00 109.78 ? 62   PHE A CB     1 
ATOM   891   C  CG     . PHE A 1 62   ? 134.260 158.988 181.350 1.00 108.27 ? 62   PHE A CG     1 
ATOM   892   C  CD1    . PHE A 1 62   ? 134.571 159.522 180.115 1.00 107.66 ? 62   PHE A CD1    1 
ATOM   893   C  CD2    . PHE A 1 62   ? 134.399 159.782 182.470 1.00 111.74 ? 62   PHE A CD2    1 
ATOM   894   C  CE1    . PHE A 1 62   ? 135.007 160.820 180.001 1.00 114.24 ? 62   PHE A CE1    1 
ATOM   895   C  CE2    . PHE A 1 62   ? 134.835 161.081 182.360 1.00 116.55 ? 62   PHE A CE2    1 
ATOM   896   C  CZ     . PHE A 1 62   ? 135.140 161.600 181.124 1.00 118.50 ? 62   PHE A CZ     1 
ATOM   897   H  H      . PHE A 1 62   ? 133.603 155.157 181.830 1.00 105.59 ? 62   PHE A H      1 
ATOM   898   H  HA     . PHE A 1 62   ? 135.176 156.609 180.322 1.00 105.59 ? 62   PHE A HA     1 
ATOM   899   H  HB2    . PHE A 1 62   ? 133.092 157.435 180.809 1.00 111.00 ? 62   PHE A HB2    1 
ATOM   900   H  HB3    . PHE A 1 62   ? 133.425 157.456 182.362 1.00 110.33 ? 62   PHE A HB3    1 
ATOM   901   H  HD1    . PHE A 1 62   ? 134.483 158.997 179.352 1.00 108.43 ? 62   PHE A HD1    1 
ATOM   902   H  HD2    . PHE A 1 62   ? 134.194 159.435 183.308 1.00 112.98 ? 62   PHE A HD2    1 
ATOM   903   H  HE1    . PHE A 1 62   ? 135.213 161.169 179.164 1.00 118.43 ? 62   PHE A HE1    1 
ATOM   904   H  HE2    . PHE A 1 62   ? 134.924 161.608 183.121 1.00 119.43 ? 62   PHE A HE2    1 
ATOM   905   H  HZ     . PHE A 1 62   ? 135.434 162.479 181.049 1.00 122.68 ? 62   PHE A HZ     1 
ATOM   906   N  N      . GLY A 1 63   ? 136.036 156.481 183.402 1.00 101.41 ? 63   GLY A N      1 
ATOM   907   C  CA     . GLY A 1 63   ? 137.186 156.700 184.266 1.00 102.49 ? 63   GLY A CA     1 
ATOM   908   C  C      . GLY A 1 63   ? 138.419 155.971 183.766 1.00 101.33 ? 63   GLY A C      1 
ATOM   909   O  O      . GLY A 1 63   ? 139.524 156.527 183.724 1.00 108.83 ? 63   GLY A O      1 
ATOM   910   H  H      . GLY A 1 63   ? 135.363 156.101 183.779 1.00 105.54 ? 63   GLY A H      1 
ATOM   911   H  HA2    . GLY A 1 63   ? 137.385 157.649 184.308 1.00 107.65 ? 63   GLY A HA2    1 
ATOM   912   H  HA3    . GLY A 1 63   ? 136.984 156.387 185.161 1.00 108.13 ? 63   GLY A HA3    1 
ATOM   913   N  N      . LEU A 1 64   ? 138.244 154.711 183.374 1.00 99.69  ? 64   LEU A N      1 
ATOM   914   C  CA     . LEU A 1 64   ? 139.362 153.966 182.813 1.00 102.31 ? 64   LEU A CA     1 
ATOM   915   C  C      . LEU A 1 64   ? 139.859 154.608 181.529 1.00 104.36 ? 64   LEU A C      1 
ATOM   916   O  O      . LEU A 1 64   ? 141.052 154.549 181.232 1.00 108.95 ? 64   LEU A O      1 
ATOM   917   C  CB     . LEU A 1 64   ? 138.959 152.518 182.557 1.00 100.70 ? 64   LEU A CB     1 
ATOM   918   C  CG     . LEU A 1 64   ? 138.499 151.712 183.767 1.00 99.44  ? 64   LEU A CG     1 
ATOM   919   C  CD1    . LEU A 1 64   ? 138.091 150.328 183.334 1.00 102.11 ? 64   LEU A CD1    1 
ATOM   920   C  CD2    . LEU A 1 64   ? 139.586 151.640 184.806 1.00 101.48 ? 64   LEU A CD2    1 
ATOM   921   H  H      . LEU A 1 64   ? 137.505 154.274 183.421 1.00 102.92 ? 64   LEU A H      1 
ATOM   922   H  HA     . LEU A 1 64   ? 140.093 153.968 183.450 1.00 103.25 ? 64   LEU A HA     1 
ATOM   923   H  HB2    . LEU A 1 64   ? 138.236 152.510 181.909 1.00 102.13 ? 64   LEU A HB2    1 
ATOM   924   H  HB3    . LEU A 1 64   ? 139.729 152.060 182.189 1.00 101.99 ? 64   LEU A HB3    1 
ATOM   925   H  HG     . LEU A 1 64   ? 137.729 152.144 184.167 1.00 102.05 ? 64   LEU A HG     1 
ATOM   926   H  HD11   . LEU A 1 64   ? 137.374 150.399 182.684 1.00 102.69 ? 64   LEU A HD11   1 
ATOM   927   H  HD12   . LEU A 1 64   ? 137.787 149.832 184.109 1.00 104.23 ? 64   LEU A HD12   1 
ATOM   928   H  HD13   . LEU A 1 64   ? 138.856 149.884 182.936 1.00 103.88 ? 64   LEU A HD13   1 
ATOM   929   H  HD21   . LEU A 1 64   ? 139.316 151.018 185.500 1.00 101.63 ? 64   LEU A HD21   1 
ATOM   930   H  HD22   . LEU A 1 64   ? 139.719 152.522 185.186 1.00 103.92 ? 64   LEU A HD22   1 
ATOM   931   H  HD23   . LEU A 1 64   ? 140.404 151.332 184.385 1.00 101.10 ? 64   LEU A HD23   1 
ATOM   932   N  N      . GLY A 1 65   ? 138.966 155.221 180.754 1.00 104.82 ? 65   GLY A N      1 
ATOM   933   C  CA     . GLY A 1 65   ? 139.404 155.931 179.565 1.00 106.75 ? 65   GLY A CA     1 
ATOM   934   C  C      . GLY A 1 65   ? 140.240 157.149 179.901 1.00 108.61 ? 65   GLY A C      1 
ATOM   935   O  O      . GLY A 1 65   ? 141.204 157.462 179.201 1.00 117.27 ? 65   GLY A O      1 
ATOM   936   H  H      . GLY A 1 65   ? 138.118 155.238 180.894 1.00 105.15 ? 65   GLY A H      1 
ATOM   937   H  HA2    . GLY A 1 65   ? 139.933 155.337 179.010 1.00 107.61 ? 65   GLY A HA2    1 
ATOM   938   H  HA3    . GLY A 1 65   ? 138.629 156.219 179.057 1.00 106.45 ? 65   GLY A HA3    1 
ATOM   939   N  N      . LEU A 1 66   ? 139.877 157.857 180.969 1.00 107.77 ? 66   LEU A N      1 
ATOM   940   C  CA     . LEU A 1 66   ? 140.719 158.953 181.439 1.00 106.07 ? 66   LEU A CA     1 
ATOM   941   C  C      . LEU A 1 66   ? 142.109 158.445 181.792 1.00 109.70 ? 66   LEU A C      1 
ATOM   942   O  O      . LEU A 1 66   ? 143.122 159.034 181.397 1.00 115.38 ? 66   LEU A O      1 
ATOM   943   C  CB     . LEU A 1 66   ? 140.085 159.632 182.651 1.00 104.74 ? 66   LEU A CB     1 
ATOM   944   C  CG     . LEU A 1 66   ? 138.838 160.479 182.416 1.00 111.65 ? 66   LEU A CG     1 
ATOM   945   C  CD1    . LEU A 1 66   ? 138.378 161.093 183.718 1.00 116.95 ? 66   LEU A CD1    1 
ATOM   946   C  CD2    . LEU A 1 66   ? 139.104 161.556 181.391 1.00 118.15 ? 66   LEU A CD2    1 
ATOM   947   H  H      . LEU A 1 66   ? 139.163 157.727 181.430 1.00 108.15 ? 66   LEU A H      1 
ATOM   948   H  HA     . LEU A 1 66   ? 140.813 159.609 180.731 1.00 109.36 ? 66   LEU A HA     1 
ATOM   949   H  HB2    . LEU A 1 66   ? 139.842 158.943 183.289 1.00 108.46 ? 66   LEU A HB2    1 
ATOM   950   H  HB3    . LEU A 1 66   ? 140.751 160.214 183.051 1.00 111.16 ? 66   LEU A HB3    1 
ATOM   951   H  HG     . LEU A 1 66   ? 138.126 159.911 182.081 1.00 111.87 ? 66   LEU A HG     1 
ATOM   952   H  HD11   . LEU A 1 66   ? 137.580 161.619 183.555 1.00 117.45 ? 66   LEU A HD11   1 
ATOM   953   H  HD12   . LEU A 1 66   ? 139.083 161.661 184.066 1.00 120.28 ? 66   LEU A HD12   1 
ATOM   954   H  HD13   . LEU A 1 66   ? 138.184 160.383 184.350 1.00 116.24 ? 66   LEU A HD13   1 
ATOM   955   H  HD21   . LEU A 1 66   ? 138.373 162.193 181.408 1.00 121.40 ? 66   LEU A HD21   1 
ATOM   956   H  HD22   . LEU A 1 66   ? 139.164 161.147 180.513 1.00 119.63 ? 66   LEU A HD22   1 
ATOM   957   H  HD23   . LEU A 1 66   ? 139.937 162.001 181.609 1.00 123.31 ? 66   LEU A HD23   1 
ATOM   958   N  N      . LEU A 1 67   ? 142.174 157.340 182.537 1.00 109.76 ? 67   LEU A N      1 
ATOM   959   C  CA     . LEU A 1 67   ? 143.475 156.771 182.883 1.00 105.88 ? 67   LEU A CA     1 
ATOM   960   C  C      . LEU A 1 67   ? 144.251 156.372 181.635 1.00 107.53 ? 67   LEU A C      1 
ATOM   961   O  O      . LEU A 1 67   ? 145.467 156.589 181.548 1.00 113.20 ? 67   LEU A O      1 
ATOM   962   C  CB     . LEU A 1 67   ? 143.298 155.559 183.794 1.00 104.91 ? 67   LEU A CB     1 
ATOM   963   C  CG     . LEU A 1 67   ? 143.308 155.805 185.299 1.00 107.04 ? 67   LEU A CG     1 
ATOM   964   C  CD1    . LEU A 1 67   ? 142.860 154.559 186.021 1.00 110.13 ? 67   LEU A CD1    1 
ATOM   965   C  CD2    . LEU A 1 67   ? 144.685 156.212 185.764 1.00 108.03 ? 67   LEU A CD2    1 
ATOM   966   H  H      . LEU A 1 67   ? 141.497 156.912 182.847 1.00 109.09 ? 67   LEU A H      1 
ATOM   967   H  HA     . LEU A 1 67   ? 143.995 157.437 183.359 1.00 108.48 ? 67   LEU A HA     1 
ATOM   968   H  HB2    . LEU A 1 67   ? 142.449 155.142 183.579 1.00 106.85 ? 67   LEU A HB2    1 
ATOM   969   H  HB3    . LEU A 1 67   ? 144.015 154.934 183.605 1.00 106.20 ? 67   LEU A HB3    1 
ATOM   970   H  HG     . LEU A 1 67   ? 142.689 156.521 185.512 1.00 111.29 ? 67   LEU A HG     1 
ATOM   971   H  HD11   . LEU A 1 67   ? 141.964 154.330 185.729 1.00 108.98 ? 67   LEU A HD11   1 
ATOM   972   H  HD12   . LEU A 1 67   ? 143.472 153.836 185.813 1.00 109.44 ? 67   LEU A HD12   1 
ATOM   973   H  HD13   . LEU A 1 67   ? 142.863 154.730 186.976 1.00 113.58 ? 67   LEU A HD13   1 
ATOM   974   H  HD21   . LEU A 1 67   ? 144.927 157.052 185.346 1.00 110.38 ? 67   LEU A HD21   1 
ATOM   975   H  HD22   . LEU A 1 67   ? 145.319 155.522 185.513 1.00 107.75 ? 67   LEU A HD22   1 
ATOM   976   H  HD23   . LEU A 1 67   ? 144.673 156.315 186.729 1.00 111.69 ? 67   LEU A HD23   1 
ATOM   977   N  N      . ASP A 1 68   ? 143.567 155.763 180.668 1.00 109.85 ? 68   ASP A N      1 
ATOM   978   C  CA     . ASP A 1 68   ? 144.232 155.311 179.454 1.00 114.85 ? 68   ASP A CA     1 
ATOM   979   C  C      . ASP A 1 68   ? 144.783 156.486 178.665 1.00 117.93 ? 68   ASP A C      1 
ATOM   980   O  O      . ASP A 1 68   ? 145.893 156.417 178.133 1.00 124.03 ? 68   ASP A O      1 
ATOM   981   C  CB     . ASP A 1 68   ? 143.261 154.505 178.595 1.00 114.51 ? 68   ASP A CB     1 
ATOM   982   C  CG     . ASP A 1 68   ? 143.949 153.794 177.456 1.00 119.86 ? 68   ASP A CG     1 
ATOM   983   O  OD1    . ASP A 1 68   ? 145.184 153.909 177.348 1.00 122.40 ? 68   ASP A OD1    1 
ATOM   984   O  OD2    . ASP A 1 68   ? 143.256 153.118 176.670 1.00 117.89 ? 68   ASP A OD2    1 
ATOM   985   H  H      . ASP A 1 68   ? 142.723 155.602 180.691 1.00 110.88 ? 68   ASP A H      1 
ATOM   986   H  HA     . ASP A 1 68   ? 144.973 154.734 179.694 1.00 115.87 ? 68   ASP A HA     1 
ATOM   987   H  HB2    . ASP A 1 68   ? 142.824 153.838 179.146 1.00 114.93 ? 68   ASP A HB2    1 
ATOM   988   H  HB3    . ASP A 1 68   ? 142.601 155.107 178.217 1.00 113.84 ? 68   ASP A HB3    1 
ATOM   989   N  N      . HIS A 1 69   ? 144.018 157.571 178.565 1.00 117.80 ? 69   HIS A N      1 
ATOM   990   C  CA     . HIS A 1 69   ? 144.526 158.760 177.894 1.00 119.42 ? 69   HIS A CA     1 
ATOM   991   C  C      . HIS A 1 69   ? 145.726 159.329 178.633 1.00 119.67 ? 69   HIS A C      1 
ATOM   992   O  O      . HIS A 1 69   ? 146.712 159.735 178.010 1.00 123.84 ? 69   HIS A O      1 
ATOM   993   C  CB     . HIS A 1 69   ? 143.428 159.812 177.780 1.00 124.07 ? 69   HIS A CB     1 
ATOM   994   C  CG     . HIS A 1 69   ? 143.915 161.132 177.272 1.00 130.38 ? 69   HIS A CG     1 
ATOM   995   N  ND1    . HIS A 1 69   ? 144.264 162.168 178.110 1.00 133.48 ? 69   HIS A ND1    1 
ATOM   996   C  CD2    . HIS A 1 69   ? 144.118 161.582 176.012 1.00 132.88 ? 69   HIS A CD2    1 
ATOM   997   C  CE1    . HIS A 1 69   ? 144.657 163.201 177.388 1.00 138.78 ? 69   HIS A CE1    1 
ATOM   998   N  NE2    . HIS A 1 69   ? 144.579 162.872 176.112 1.00 136.96 ? 69   HIS A NE2    1 
ATOM   999   H  H      . HIS A 1 69   ? 143.218 157.643 178.872 1.00 117.09 ? 69   HIS A H      1 
ATOM   1000  H  HA     . HIS A 1 69   ? 144.809 158.521 176.998 1.00 120.91 ? 69   HIS A HA     1 
ATOM   1001  H  HB2    . HIS A 1 69   ? 142.749 159.491 177.167 1.00 124.73 ? 69   HIS A HB2    1 
ATOM   1002  H  HB3    . HIS A 1 69   ? 143.040 159.956 178.657 1.00 122.36 ? 69   HIS A HB3    1 
ATOM   1003  H  HD1    . HIS A 1 69   ? 144.229 162.146 178.969 1.00 131.29 ? 69   HIS A HD1    1 
ATOM   1004  H  HD2    . HIS A 1 69   ? 143.971 161.107 175.226 1.00 130.87 ? 69   HIS A HD2    1 
ATOM   1005  H  HE1    . HIS A 1 69   ? 144.942 164.021 177.721 1.00 137.63 ? 69   HIS A HE1    1 
ATOM   1006  N  N      . ALA A 1 70   ? 145.664 159.367 179.964 1.00 119.88 ? 70   ALA A N      1 
ATOM   1007  C  CA     . ALA A 1 70   ? 146.777 159.915 180.731 1.00 121.99 ? 70   ALA A CA     1 
ATOM   1008  C  C      . ALA A 1 70   ? 148.053 159.125 180.484 1.00 120.40 ? 70   ALA A C      1 
ATOM   1009  O  O      . ALA A 1 70   ? 149.112 159.701 180.217 1.00 126.74 ? 70   ALA A O      1 
ATOM   1010  C  CB     . ALA A 1 70   ? 146.435 159.923 182.219 1.00 120.52 ? 70   ALA A CB     1 
ATOM   1011  H  H      . ALA A 1 70   ? 145.002 159.088 180.437 1.00 118.92 ? 70   ALA A H      1 
ATOM   1012  H  HA     . ALA A 1 70   ? 146.932 160.831 180.453 1.00 122.75 ? 70   ALA A HA     1 
ATOM   1013  H  HB1    . ALA A 1 70   ? 147.185 160.289 182.712 1.00 119.71 ? 70   ALA A HB1    1 
ATOM   1014  H  HB2    . ALA A 1 70   ? 145.647 160.472 182.359 1.00 121.78 ? 70   ALA A HB2    1 
ATOM   1015  H  HB3    . ALA A 1 70   ? 146.260 159.014 182.507 1.00 118.14 ? 70   ALA A HB3    1 
ATOM   1016  N  N      . VAL A 1 71   ? 147.972 157.797 180.571 1.00 119.96 ? 71   VAL A N      1 
ATOM   1017  C  CA     . VAL A 1 71   ? 149.171 156.982 180.395 1.00 120.33 ? 71   VAL A CA     1 
ATOM   1018  C  C      . VAL A 1 71   ? 149.620 156.975 178.941 1.00 118.65 ? 71   VAL A C      1 
ATOM   1019  O  O      . VAL A 1 71   ? 150.820 156.931 178.655 1.00 119.03 ? 71   VAL A O      1 
ATOM   1020  C  CB     . VAL A 1 71   ? 148.933 155.550 180.906 1.00 119.55 ? 71   VAL A CB     1 
ATOM   1021  C  CG1    . VAL A 1 71   ? 147.899 154.843 180.056 1.00 121.39 ? 71   VAL A CG1    1 
ATOM   1022  C  CG2    . VAL A 1 71   ? 150.230 154.771 180.910 1.00 114.59 ? 71   VAL A CG2    1 
ATOM   1023  H  H      . VAL A 1 71   ? 147.252 157.354 180.729 1.00 119.38 ? 71   VAL A H      1 
ATOM   1024  H  HA     . VAL A 1 71   ? 149.889 157.366 180.922 1.00 119.80 ? 71   VAL A HA     1 
ATOM   1025  H  HB     . VAL A 1 71   ? 148.600 155.588 181.817 1.00 119.57 ? 71   VAL A HB     1 
ATOM   1026  H  HG11   . VAL A 1 71   ? 147.693 153.988 180.464 1.00 120.18 ? 71   VAL A HG11   1 
ATOM   1027  H  HG12   . VAL A 1 71   ? 148.255 154.704 179.165 1.00 121.19 ? 71   VAL A HG12   1 
ATOM   1028  H  HG13   . VAL A 1 71   ? 147.098 155.387 180.016 1.00 120.54 ? 71   VAL A HG13   1 
ATOM   1029  H  HG21   . VAL A 1 71   ? 150.413 154.469 181.813 1.00 117.63 ? 71   VAL A HG21   1 
ATOM   1030  H  HG22   . VAL A 1 71   ? 150.948 155.343 180.601 1.00 116.17 ? 71   VAL A HG22   1 
ATOM   1031  H  HG23   . VAL A 1 71   ? 150.139 154.006 180.320 1.00 116.13 ? 71   VAL A HG23   1 
ATOM   1032  N  N      . LYS A 1 72   ? 148.680 157.009 178.006 1.00 118.27 ? 72   LYS A N      1 
ATOM   1033  C  CA     . LYS A 1 72   ? 148.963 156.793 176.598 1.00 119.44 ? 72   LYS A CA     1 
ATOM   1034  C  C      . LYS A 1 72   ? 149.349 158.062 175.854 1.00 124.62 ? 72   LYS A C      1 
ATOM   1035  O  O      . LYS A 1 72   ? 149.836 157.971 174.724 1.00 130.18 ? 72   LYS A O      1 
ATOM   1036  C  CB     . LYS A 1 72   ? 147.735 156.165 175.933 1.00 120.53 ? 72   LYS A CB     1 
ATOM   1037  C  CG     . LYS A 1 72   ? 147.911 155.785 174.478 1.00 123.50 ? 72   LYS A CG     1 
ATOM   1038  C  CD     . LYS A 1 72   ? 146.666 155.103 173.936 1.00 124.13 ? 72   LYS A CD     1 
ATOM   1039  C  CE     . LYS A 1 72   ? 146.533 153.679 174.448 1.00 119.41 ? 72   LYS A CE     1 
ATOM   1040  N  NZ     . LYS A 1 72   ? 145.220 153.079 174.091 1.00 118.02 ? 72   LYS A NZ     1 
ATOM   1041  H  H      . LYS A 1 72   ? 147.849 157.160 178.169 1.00 119.98 ? 72   LYS A H      1 
ATOM   1042  H  HA     . LYS A 1 72   ? 149.698 156.166 176.519 1.00 120.23 ? 72   LYS A HA     1 
ATOM   1043  H  HB2    . LYS A 1 72   ? 147.502 155.363 176.424 1.00 120.36 ? 72   LYS A HB2    1 
ATOM   1044  H  HB3    . LYS A 1 72   ? 147.002 156.798 175.980 1.00 121.14 ? 72   LYS A HB3    1 
ATOM   1045  H  HG2    . LYS A 1 72   ? 148.068 156.583 173.950 1.00 124.28 ? 72   LYS A HG2    1 
ATOM   1046  H  HG3    . LYS A 1 72   ? 148.658 155.171 174.394 1.00 122.17 ? 72   LYS A HG3    1 
ATOM   1047  H  HD2    . LYS A 1 72   ? 145.882 155.601 174.216 1.00 122.19 ? 72   LYS A HD2    1 
ATOM   1048  H  HD3    . LYS A 1 72   ? 146.715 155.074 172.968 1.00 124.60 ? 72   LYS A HD3    1 
ATOM   1049  H  HE2    . LYS A 1 72   ? 147.230 153.134 174.050 1.00 120.21 ? 72   LYS A HE2    1 
ATOM   1050  H  HE3    . LYS A 1 72   ? 146.615 153.670 175.413 1.00 119.11 ? 72   LYS A HE3    1 
ATOM   1051  H  HZ1    . LYS A 1 72   ? 145.196 152.227 174.348 1.00 119.09 ? 72   LYS A HZ1    1 
ATOM   1052  H  HZ2    . LYS A 1 72   ? 144.564 153.521 174.497 1.00 119.91 ? 72   LYS A HZ2    1 
ATOM   1053  H  HZ3    . LYS A 1 72   ? 145.096 153.119 173.211 1.00 118.52 ? 72   LYS A HZ3    1 
ATOM   1054  N  N      . LYS A 1 73   ? 149.155 159.237 176.451 1.00 126.12 ? 73   LYS A N      1 
ATOM   1055  C  CA     . LYS A 1 73   ? 149.380 160.492 175.753 1.00 126.47 ? 73   LYS A CA     1 
ATOM   1056  C  C      . LYS A 1 73   ? 150.181 161.510 176.547 1.00 127.55 ? 73   LYS A C      1 
ATOM   1057  O  O      . LYS A 1 73   ? 150.561 162.538 175.978 1.00 130.82 ? 73   LYS A O      1 
ATOM   1058  C  CB     . LYS A 1 73   ? 148.040 161.130 175.361 1.00 130.45 ? 73   LYS A CB     1 
ATOM   1059  C  CG     . LYS A 1 73   ? 148.008 161.692 173.957 1.00 135.63 ? 73   LYS A CG     1 
ATOM   1060  C  CD     . LYS A 1 73   ? 147.947 160.586 172.921 1.00 135.17 ? 73   LYS A CD     1 
ATOM   1061  C  CE     . LYS A 1 73   ? 147.978 161.147 171.510 1.00 140.64 ? 73   LYS A CE     1 
ATOM   1062  N  NZ     . LYS A 1 73   ? 146.824 162.045 171.234 1.00 141.38 ? 73   LYS A NZ     1 
ATOM   1063  H  H      . LYS A 1 73   ? 148.891 159.331 177.264 1.00 124.69 ? 73   LYS A H      1 
ATOM   1064  H  HA     . LYS A 1 73   ? 149.871 160.314 174.936 1.00 127.05 ? 73   LYS A HA     1 
ATOM   1065  H  HB2    . LYS A 1 73   ? 147.345 160.456 175.425 1.00 129.59 ? 73   LYS A HB2    1 
ATOM   1066  H  HB3    . LYS A 1 73   ? 147.849 161.856 175.975 1.00 129.95 ? 73   LYS A HB3    1 
ATOM   1067  H  HG2    . LYS A 1 73   ? 147.221 162.250 173.854 1.00 135.60 ? 73   LYS A HG2    1 
ATOM   1068  H  HG3    . LYS A 1 73   ? 148.812 162.211 173.802 1.00 133.99 ? 73   LYS A HG3    1 
ATOM   1069  H  HD2    . LYS A 1 73   ? 148.711 159.999 173.030 1.00 132.10 ? 73   LYS A HD2    1 
ATOM   1070  H  HD3    . LYS A 1 73   ? 147.122 160.088 173.032 1.00 134.39 ? 73   LYS A HD3    1 
ATOM   1071  H  HE2    . LYS A 1 73   ? 148.792 161.660 171.391 1.00 139.47 ? 73   LYS A HE2    1 
ATOM   1072  H  HE3    . LYS A 1 73   ? 147.950 160.415 170.875 1.00 139.71 ? 73   LYS A HE3    1 
ATOM   1073  H  HZ1    . LYS A 1 73   ? 146.888 162.376 170.410 1.00 140.41 ? 73   LYS A HZ1    1 
ATOM   1074  H  HZ2    . LYS A 1 73   ? 146.061 161.591 171.304 1.00 139.31 ? 73   LYS A HZ2    1 
ATOM   1075  H  HZ3    . LYS A 1 73   ? 146.815 162.718 171.815 1.00 140.48 ? 73   LYS A HZ3    1 
ATOM   1076  N  N      . ASN A 1 74   ? 150.443 161.271 177.833 1.00 127.52 ? 74   ASN A N      1 
ATOM   1077  C  CA     . ASN A 1 74   ? 151.190 162.212 178.658 1.00 131.99 ? 74   ASN A CA     1 
ATOM   1078  C  C      . ASN A 1 74   ? 152.300 161.523 179.442 1.00 135.54 ? 74   ASN A C      1 
ATOM   1079  O  O      . ASN A 1 74   ? 152.811 162.095 180.408 1.00 139.76 ? 74   ASN A O      1 
ATOM   1080  C  CB     . ASN A 1 74   ? 150.255 162.940 179.624 1.00 130.59 ? 74   ASN A CB     1 
ATOM   1081  C  CG     . ASN A 1 74   ? 149.107 163.616 178.918 1.00 138.69 ? 74   ASN A CG     1 
ATOM   1082  O  OD1    . ASN A 1 74   ? 149.180 163.901 177.724 1.00 142.91 ? 74   ASN A OD1    1 
ATOM   1083  N  ND2    . ASN A 1 74   ? 148.035 163.884 179.654 1.00 138.42 ? 74   ASN A ND2    1 
ATOM   1084  H  H      . ASN A 1 74   ? 150.196 160.562 178.252 1.00 127.72 ? 74   ASN A H      1 
ATOM   1085  H  HA     . ASN A 1 74   ? 151.603 162.877 178.087 1.00 132.73 ? 74   ASN A HA     1 
ATOM   1086  H  HB2    . ASN A 1 74   ? 149.884 162.298 180.248 1.00 130.01 ? 74   ASN A HB2    1 
ATOM   1087  H  HB3    . ASN A 1 74   ? 150.757 163.619 180.102 1.00 131.70 ? 74   ASN A HB3    1 
ATOM   1088  H  HD21   . ASN A 1 74   ? 148.022 163.670 180.487 1.00 134.98 ? 74   ASN A HD21   1 
ATOM   1089  H  HD22   . ASN A 1 74   ? 147.354 164.269 179.298 1.00 137.65 ? 74   ASN A HD22   1 
ATOM   1090  N  N      . TRP A 1 75   ? 152.691 160.313 179.046 1.00 131.92 ? 75   TRP A N      1 
ATOM   1091  C  CA     . TRP A 1 75   ? 153.638 159.557 179.856 1.00 132.41 ? 75   TRP A CA     1 
ATOM   1092  C  C      . TRP A 1 75   ? 154.965 160.291 179.984 1.00 139.32 ? 75   TRP A C      1 
ATOM   1093  O  O      . TRP A 1 75   ? 155.565 160.319 181.064 1.00 140.70 ? 75   TRP A O      1 
ATOM   1094  C  CB     . TRP A 1 75   ? 153.857 158.170 179.261 1.00 128.58 ? 75   TRP A CB     1 
ATOM   1095  C  CG     . TRP A 1 75   ? 154.632 157.298 180.172 1.00 128.05 ? 75   TRP A CG     1 
ATOM   1096  C  CD1    . TRP A 1 75   ? 155.940 156.948 180.055 1.00 126.86 ? 75   TRP A CD1    1 
ATOM   1097  C  CD2    . TRP A 1 75   ? 154.155 156.679 181.368 1.00 127.59 ? 75   TRP A CD2    1 
ATOM   1098  N  NE1    . TRP A 1 75   ? 156.308 156.140 181.101 1.00 125.24 ? 75   TRP A NE1    1 
ATOM   1099  C  CE2    . TRP A 1 75   ? 155.226 155.961 181.922 1.00 124.64 ? 75   TRP A CE2    1 
ATOM   1100  C  CE3    . TRP A 1 75   ? 152.922 156.661 182.023 1.00 124.29 ? 75   TRP A CE3    1 
ATOM   1101  C  CZ2    . TRP A 1 75   ? 155.104 155.232 183.096 1.00 119.53 ? 75   TRP A CZ2    1 
ATOM   1102  C  CZ3    . TRP A 1 75   ? 152.803 155.935 183.187 1.00 122.11 ? 75   TRP A CZ3    1 
ATOM   1103  C  CH2    . TRP A 1 75   ? 153.887 155.231 183.713 1.00 120.31 ? 75   TRP A CH2    1 
ATOM   1104  H  H      . TRP A 1 75   ? 152.430 159.916 178.330 1.00 129.90 ? 75   TRP A H      1 
ATOM   1105  H  HA     . TRP A 1 75   ? 153.272 159.446 180.747 1.00 130.76 ? 75   TRP A HA     1 
ATOM   1106  H  HB2    . TRP A 1 75   ? 152.998 157.752 179.102 1.00 127.56 ? 75   TRP A HB2    1 
ATOM   1107  H  HB3    . TRP A 1 75   ? 154.349 158.253 178.430 1.00 129.00 ? 75   TRP A HB3    1 
ATOM   1108  H  HD1    . TRP A 1 75   ? 156.504 157.216 179.366 1.00 127.05 ? 75   TRP A HD1    1 
ATOM   1109  H  HE1    . TRP A 1 75   ? 157.089 155.802 181.222 1.00 124.97 ? 75   TRP A HE1    1 
ATOM   1110  H  HE3    . TRP A 1 75   ? 152.195 157.127 181.679 1.00 123.49 ? 75   TRP A HE3    1 
ATOM   1111  H  HZ2    . TRP A 1 75   ? 155.824 154.763 183.448 1.00 120.25 ? 75   TRP A HZ2    1 
ATOM   1112  H  HZ3    . TRP A 1 75   ? 151.987 155.915 183.632 1.00 121.49 ? 75   TRP A HZ3    1 
ATOM   1113  H  HH2    . TRP A 1 75   ? 153.778 154.750 184.501 1.00 121.14 ? 75   TRP A HH2    1 
ATOM   1114  N  N      . ASN A 1 76   ? 155.443 160.889 178.892 1.00 144.95 ? 76   ASN A N      1 
ATOM   1115  C  CA     . ASN A 1 76   ? 156.724 161.583 178.938 1.00 147.22 ? 76   ASN A CA     1 
ATOM   1116  C  C      . ASN A 1 76   ? 156.694 162.727 179.941 1.00 145.84 ? 76   ASN A C      1 
ATOM   1117  O  O      . ASN A 1 76   ? 157.678 162.970 180.649 1.00 146.51 ? 76   ASN A O      1 
ATOM   1118  C  CB     . ASN A 1 76   ? 157.088 162.099 177.548 1.00 148.47 ? 76   ASN A CB     1 
ATOM   1119  C  CG     . ASN A 1 76   ? 157.330 160.981 176.561 1.00 148.34 ? 76   ASN A CG     1 
ATOM   1120  O  OD1    . ASN A 1 76   ? 157.757 159.890 176.936 1.00 145.60 ? 76   ASN A OD1    1 
ATOM   1121  N  ND2    . ASN A 1 76   ? 157.060 161.244 175.289 1.00 149.40 ? 76   ASN A ND2    1 
ATOM   1122  H  H      . ASN A 1 76   ? 155.050 160.907 178.127 1.00 141.35 ? 76   ASN A H      1 
ATOM   1123  H  HA     . ASN A 1 76   ? 157.415 160.961 179.211 1.00 144.04 ? 76   ASN A HA     1 
ATOM   1124  H  HB2    . ASN A 1 76   ? 156.359 162.644 177.212 1.00 145.88 ? 76   ASN A HB2    1 
ATOM   1125  H  HB3    . ASN A 1 76   ? 157.899 162.628 177.609 1.00 147.56 ? 76   ASN A HB3    1 
ATOM   1126  H  HD21   . ASN A 1 76   ? 156.763 162.019 175.064 1.00 148.40 ? 76   ASN A HD21   1 
ATOM   1127  H  HD22   . ASN A 1 76   ? 157.182 160.640 174.689 1.00 148.93 ? 76   ASN A HD22   1 
ATOM   1128  N  N      . ASP A 1 77   ? 155.571 163.441 180.018 1.00 143.28 ? 77   ASP A N      1 
ATOM   1129  C  CA     . ASP A 1 77   ? 155.497 164.603 180.896 1.00 148.23 ? 77   ASP A CA     1 
ATOM   1130  C  C      . ASP A 1 77   ? 155.681 164.212 182.356 1.00 148.46 ? 77   ASP A C      1 
ATOM   1131  O  O      . ASP A 1 77   ? 156.395 164.891 183.101 1.00 150.35 ? 77   ASP A O      1 
ATOM   1132  C  CB     . ASP A 1 77   ? 154.161 165.314 180.698 1.00 151.35 ? 77   ASP A CB     1 
ATOM   1133  C  CG     . ASP A 1 77   ? 153.910 165.680 179.252 1.00 155.02 ? 77   ASP A CG     1 
ATOM   1134  O  OD1    . ASP A 1 77   ? 154.753 165.334 178.399 1.00 154.35 ? 77   ASP A OD1    1 
ATOM   1135  O  OD2    . ASP A 1 77   ? 152.871 166.312 178.968 1.00 151.60 ? 77   ASP A OD2    1 
ATOM   1136  H  H      . ASP A 1 77   ? 154.850 163.274 179.580 1.00 144.21 ? 77   ASP A H      1 
ATOM   1137  H  HA     . ASP A 1 77   ? 156.205 165.222 180.659 1.00 148.91 ? 77   ASP A HA     1 
ATOM   1138  H  HB2    . ASP A 1 77   ? 153.444 164.729 180.989 1.00 148.01 ? 77   ASP A HB2    1 
ATOM   1139  H  HB3    . ASP A 1 77   ? 154.157 166.132 181.220 1.00 150.69 ? 77   ASP A HB3    1 
ATOM   1140  N  N      . TYR A 1 78   ? 155.054 163.121 182.782 1.00 148.33 ? 78   TYR A N      1 
ATOM   1141  C  CA     . TYR A 1 78   ? 155.073 162.763 184.192 1.00 148.00 ? 78   TYR A CA     1 
ATOM   1142  C  C      . TYR A 1 78   ? 156.489 162.444 184.652 1.00 149.43 ? 78   TYR A C      1 
ATOM   1143  O  O      . TYR A 1 78   ? 157.320 161.943 183.891 1.00 146.81 ? 78   TYR A O      1 
ATOM   1144  C  CB     . TYR A 1 78   ? 154.161 161.563 184.449 1.00 143.96 ? 78   TYR A CB     1 
ATOM   1145  C  CG     . TYR A 1 78   ? 152.736 161.784 184.013 1.00 140.04 ? 78   TYR A CG     1 
ATOM   1146  C  CD1    . TYR A 1 78   ? 151.950 162.752 184.616 1.00 142.96 ? 78   TYR A CD1    1 
ATOM   1147  C  CD2    . TYR A 1 78   ? 152.177 161.025 183.000 1.00 136.12 ? 78   TYR A CD2    1 
ATOM   1148  C  CE1    . TYR A 1 78   ? 150.649 162.960 184.218 1.00 142.89 ? 78   TYR A CE1    1 
ATOM   1149  C  CE2    . TYR A 1 78   ? 150.878 161.226 182.596 1.00 137.03 ? 78   TYR A CE2    1 
ATOM   1150  C  CZ     . TYR A 1 78   ? 150.118 162.195 183.208 1.00 140.29 ? 78   TYR A CZ     1 
ATOM   1151  O  OH     . TYR A 1 78   ? 148.820 162.398 182.807 1.00 138.79 ? 78   TYR A OH     1 
ATOM   1152  H  H      . TYR A 1 78   ? 154.616 162.577 182.279 1.00 145.58 ? 78   TYR A H      1 
ATOM   1153  H  HA     . TYR A 1 78   ? 154.745 163.510 184.716 1.00 146.06 ? 78   TYR A HA     1 
ATOM   1154  H  HB2    . TYR A 1 78   ? 154.505 160.799 183.960 1.00 143.14 ? 78   TYR A HB2    1 
ATOM   1155  H  HB3    . TYR A 1 78   ? 154.156 161.369 185.398 1.00 143.85 ? 78   TYR A HB3    1 
ATOM   1156  H  HD1    . TYR A 1 78   ? 152.308 163.273 185.298 1.00 143.00 ? 78   TYR A HD1    1 
ATOM   1157  H  HD2    . TYR A 1 78   ? 152.689 160.371 182.583 1.00 136.38 ? 78   TYR A HD2    1 
ATOM   1158  H  HE1    . TYR A 1 78   ? 150.132 163.615 184.630 1.00 141.29 ? 78   TYR A HE1    1 
ATOM   1159  H  HE2    . TYR A 1 78   ? 150.515 160.709 181.913 1.00 134.43 ? 78   TYR A HE2    1 
ATOM   1160  H  HH     . TYR A 1 78   ? 148.476 163.021 183.253 1.00 136.77 ? 78   TYR A HH     1 
ATOM   1161  N  N      . ASP A 1 79   ? 156.763 162.754 185.915 1.00 150.23 ? 79   ASP A N      1 
ATOM   1162  C  CA     . ASP A 1 79   ? 158.016 162.371 186.542 1.00 148.07 ? 79   ASP A CA     1 
ATOM   1163  C  C      . ASP A 1 79   ? 157.936 160.919 187.005 1.00 147.00 ? 79   ASP A C      1 
ATOM   1164  O  O      . ASP A 1 79   ? 156.924 160.237 186.829 1.00 149.80 ? 79   ASP A O      1 
ATOM   1165  C  CB     . ASP A 1 79   ? 158.329 163.300 187.710 1.00 147.63 ? 79   ASP A CB     1 
ATOM   1166  C  CG     . ASP A 1 79   ? 157.280 163.232 188.800 1.00 151.17 ? 79   ASP A CG     1 
ATOM   1167  O  OD1    . ASP A 1 79   ? 157.164 162.171 189.450 1.00 150.61 ? 79   ASP A OD1    1 
ATOM   1168  O  OD2    . ASP A 1 79   ? 156.572 164.239 189.006 1.00 147.93 ? 79   ASP A OD2    1 
ATOM   1169  H  H      . ASP A 1 79   ? 156.232 163.190 186.432 1.00 148.59 ? 79   ASP A H      1 
ATOM   1170  H  HA     . ASP A 1 79   ? 158.734 162.445 185.894 1.00 147.40 ? 79   ASP A HA     1 
ATOM   1171  H  HB2    . ASP A 1 79   ? 159.182 163.047 188.097 1.00 147.36 ? 79   ASP A HB2    1 
ATOM   1172  H  HB3    . ASP A 1 79   ? 158.368 164.213 187.387 1.00 147.99 ? 79   ASP A HB3    1 
ATOM   1173  N  N      . GLU A 1 80   ? 159.015 160.437 187.620 1.00 144.90 ? 80   GLU A N      1 
ATOM   1174  C  CA     . GLU A 1 80   ? 159.033 159.053 188.079 1.00 146.39 ? 80   GLU A CA     1 
ATOM   1175  C  C      . GLU A 1 80   ? 157.986 158.813 189.157 1.00 146.18 ? 80   GLU A C      1 
ATOM   1176  O  O      . GLU A 1 80   ? 157.337 157.761 189.178 1.00 146.46 ? 80   GLU A O      1 
ATOM   1177  C  CB     . GLU A 1 80   ? 160.425 158.687 188.592 1.00 151.58 ? 80   GLU A CB     1 
ATOM   1178  C  CG     . GLU A 1 80   ? 161.488 158.659 187.507 1.00 160.40 ? 80   GLU A CG     1 
ATOM   1179  C  CD     . GLU A 1 80   ? 161.181 157.650 186.418 1.00 160.95 ? 80   GLU A CD     1 
ATOM   1180  O  OE1    . GLU A 1 80   ? 160.362 156.739 186.662 1.00 154.65 ? 80   GLU A OE1    1 
ATOM   1181  O  OE2    . GLU A 1 80   ? 161.755 157.771 185.315 1.00 159.79 ? 80   GLU A OE2    1 
ATOM   1182  H  H      . GLU A 1 80   ? 159.734 160.881 187.780 1.00 147.59 ? 80   GLU A H      1 
ATOM   1183  H  HA     . GLU A 1 80   ? 158.821 158.474 187.331 1.00 148.96 ? 80   GLU A HA     1 
ATOM   1184  H  HB2    . GLU A 1 80   ? 160.695 159.341 189.255 1.00 151.17 ? 80   GLU A HB2    1 
ATOM   1185  H  HB3    . GLU A 1 80   ? 160.388 157.806 188.995 1.00 151.57 ? 80   GLU A HB3    1 
ATOM   1186  H  HG2    . GLU A 1 80   ? 161.546 159.536 187.097 1.00 157.33 ? 80   GLU A HG2    1 
ATOM   1187  H  HG3    . GLU A 1 80   ? 162.340 158.421 187.906 1.00 158.67 ? 80   GLU A HG3    1 
ATOM   1188  N  N      . GLY A 1 81   ? 157.810 159.771 190.068 1.00 143.53 ? 81   GLY A N      1 
ATOM   1189  C  CA     . GLY A 1 81   ? 156.812 159.599 191.111 1.00 139.92 ? 81   GLY A CA     1 
ATOM   1190  C  C      . GLY A 1 81   ? 155.413 159.451 190.548 1.00 137.65 ? 81   GLY A C      1 
ATOM   1191  O  O      . GLY A 1 81   ? 154.653 158.569 190.956 1.00 136.14 ? 81   GLY A O      1 
ATOM   1192  H  H      . GLY A 1 81   ? 158.247 160.511 190.101 1.00 145.26 ? 81   GLY A H      1 
ATOM   1193  H  HA2    . GLY A 1 81   ? 157.021 158.807 191.631 1.00 141.57 ? 81   GLY A HA2    1 
ATOM   1194  H  HA3    . GLY A 1 81   ? 156.826 160.368 191.702 1.00 141.64 ? 81   GLY A HA3    1 
ATOM   1195  N  N      . LYS A 1 82   ? 155.058 160.306 189.590 1.00 138.69 ? 82   LYS A N      1 
ATOM   1196  C  CA     . LYS A 1 82   ? 153.736 160.221 188.983 1.00 139.43 ? 82   LYS A CA     1 
ATOM   1197  C  C      . LYS A 1 82   ? 153.574 158.934 188.187 1.00 138.22 ? 82   LYS A C      1 
ATOM   1198  O  O      . LYS A 1 82   ? 152.486 158.353 188.154 1.00 136.28 ? 82   LYS A O      1 
ATOM   1199  C  CB     . LYS A 1 82   ? 153.490 161.437 188.093 1.00 143.55 ? 82   LYS A CB     1 
ATOM   1200  C  CG     . LYS A 1 82   ? 153.219 162.728 188.855 1.00 147.31 ? 82   LYS A CG     1 
ATOM   1201  C  CD     . LYS A 1 82   ? 151.900 162.693 189.625 1.00 148.88 ? 82   LYS A CD     1 
ATOM   1202  C  CE     . LYS A 1 82   ? 150.699 162.556 188.700 1.00 148.93 ? 82   LYS A CE     1 
ATOM   1203  N  NZ     . LYS A 1 82   ? 149.415 162.679 189.442 1.00 146.58 ? 82   LYS A NZ     1 
ATOM   1204  H  H      . LYS A 1 82   ? 155.557 160.934 189.279 1.00 142.41 ? 82   LYS A H      1 
ATOM   1205  H  HA     . LYS A 1 82   ? 153.069 160.216 189.686 1.00 140.27 ? 82   LYS A HA     1 
ATOM   1206  H  HB2    . LYS A 1 82   ? 154.285 161.583 187.557 1.00 143.82 ? 82   LYS A HB2    1 
ATOM   1207  H  HB3    . LYS A 1 82   ? 152.735 161.257 187.513 1.00 142.85 ? 82   LYS A HB3    1 
ATOM   1208  H  HG2    . LYS A 1 82   ? 153.935 162.875 189.493 1.00 145.66 ? 82   LYS A HG2    1 
ATOM   1209  H  HG3    . LYS A 1 82   ? 153.179 163.465 188.225 1.00 146.24 ? 82   LYS A HG3    1 
ATOM   1210  H  HD2    . LYS A 1 82   ? 151.900 161.942 190.237 1.00 145.31 ? 82   LYS A HD2    1 
ATOM   1211  H  HD3    . LYS A 1 82   ? 151.803 163.522 190.119 1.00 148.19 ? 82   LYS A HD3    1 
ATOM   1212  H  HE2    . LYS A 1 82   ? 150.730 163.255 188.029 1.00 147.92 ? 82   LYS A HE2    1 
ATOM   1213  H  HE3    . LYS A 1 82   ? 150.716 161.683 188.277 1.00 146.29 ? 82   LYS A HE3    1 
ATOM   1214  H  HZ1    . LYS A 1 82   ? 148.730 162.613 188.877 1.00 145.51 ? 82   LYS A HZ1    1 
ATOM   1215  H  HZ2    . LYS A 1 82   ? 149.352 162.033 190.051 1.00 146.01 ? 82   LYS A HZ2    1 
ATOM   1216  H  HZ3    . LYS A 1 82   ? 149.376 163.468 189.852 1.00 147.19 ? 82   LYS A HZ3    1 
ATOM   1217  N  N      . ARG A 1 83   ? 154.640 158.475 187.530 1.00 139.19 ? 83   ARG A N      1 
ATOM   1218  C  CA     . ARG A 1 83   ? 154.561 157.214 186.801 1.00 132.65 ? 83   ARG A CA     1 
ATOM   1219  C  C      . ARG A 1 83   ? 154.326 156.045 187.747 1.00 130.82 ? 83   ARG A C      1 
ATOM   1220  O  O      . ARG A 1 83   ? 153.511 155.159 187.465 1.00 133.32 ? 83   ARG A O      1 
ATOM   1221  C  CB     . ARG A 1 83   ? 155.836 157.003 185.991 1.00 133.31 ? 83   ARG A CB     1 
ATOM   1222  C  CG     . ARG A 1 83   ? 155.973 157.957 184.825 1.00 136.45 ? 83   ARG A CG     1 
ATOM   1223  C  CD     . ARG A 1 83   ? 157.312 157.808 184.142 1.00 138.85 ? 83   ARG A CD     1 
ATOM   1224  N  NE     . ARG A 1 83   ? 157.365 158.557 182.894 1.00 138.47 ? 83   ARG A NE     1 
ATOM   1225  C  CZ     . ARG A 1 83   ? 158.439 158.657 182.126 1.00 142.37 ? 83   ARG A CZ     1 
ATOM   1226  N  NH1    . ARG A 1 83   ? 159.581 158.075 182.453 1.00 145.93 ? 83   ARG A NH1    1 
ATOM   1227  N  NH2    . ARG A 1 83   ? 158.367 159.360 181.001 1.00 138.50 ? 83   ARG A NH2    1 
ATOM   1228  H  H      . ARG A 1 83   ? 155.404 158.868 187.491 1.00 141.16 ? 83   ARG A H      1 
ATOM   1229  H  HA     . ARG A 1 83   ? 153.815 157.253 186.181 1.00 133.25 ? 83   ARG A HA     1 
ATOM   1230  H  HB2    . ARG A 1 83   ? 156.601 157.134 186.573 1.00 137.52 ? 83   ARG A HB2    1 
ATOM   1231  H  HB3    . ARG A 1 83   ? 155.840 156.099 185.641 1.00 133.00 ? 83   ARG A HB3    1 
ATOM   1232  H  HG2    . ARG A 1 83   ? 155.277 157.773 184.176 1.00 134.40 ? 83   ARG A HG2    1 
ATOM   1233  H  HG3    . ARG A 1 83   ? 155.895 158.869 185.146 1.00 138.60 ? 83   ARG A HG3    1 
ATOM   1234  H  HD2    . ARG A 1 83   ? 158.009 158.144 184.727 1.00 141.96 ? 83   ARG A HD2    1 
ATOM   1235  H  HD3    . ARG A 1 83   ? 157.466 156.871 183.940 1.00 137.47 ? 83   ARG A HD3    1 
ATOM   1236  H  HE     . ARG A 1 83   ? 156.635 158.914 182.611 1.00 137.11 ? 83   ARG A HE     1 
ATOM   1237  H  HH11   . ARG A 1 83   ? 159.640 157.618 183.179 1.00 145.34 ? 83   ARG A HH11   1 
ATOM   1238  H  HH12   . ARG A 1 83   ? 160.265 158.154 181.939 1.00 144.89 ? 83   ARG A HH12   1 
ATOM   1239  H  HH21   . ARG A 1 83   ? 157.628 159.740 180.783 1.00 138.90 ? 83   ARG A HH21   1 
ATOM   1240  H  HH22   . ARG A 1 83   ? 159.057 159.434 180.492 1.00 139.74 ? 83   ARG A HH22   1 
ATOM   1241  N  N      . VAL A 1 84   ? 155.031 156.024 188.878 1.00 128.94 ? 84   VAL A N      1 
ATOM   1242  C  CA     . VAL A 1 84   ? 154.796 154.977 189.866 1.00 128.41 ? 84   VAL A CA     1 
ATOM   1243  C  C      . VAL A 1 84   ? 153.375 155.071 190.401 1.00 128.88 ? 84   VAL A C      1 
ATOM   1244  O  O      . VAL A 1 84   ? 152.722 154.053 190.649 1.00 130.01 ? 84   VAL A O      1 
ATOM   1245  C  CB     . VAL A 1 84   ? 155.833 155.064 190.999 1.00 127.41 ? 84   VAL A CB     1 
ATOM   1246  C  CG1    . VAL A 1 84   ? 155.469 154.106 192.120 1.00 126.39 ? 84   VAL A CG1    1 
ATOM   1247  C  CG2    . VAL A 1 84   ? 157.221 154.761 190.465 1.00 130.17 ? 84   VAL A CG2    1 
ATOM   1248  H  H      . VAL A 1 84   ? 155.639 156.593 189.093 1.00 133.56 ? 84   VAL A H      1 
ATOM   1249  H  HA     . VAL A 1 84   ? 154.895 154.113 189.437 1.00 129.99 ? 84   VAL A HA     1 
ATOM   1250  H  HB     . VAL A 1 84   ? 155.837 155.964 191.359 1.00 131.35 ? 84   VAL A HB     1 
ATOM   1251  H  HG11   . VAL A 1 84   ? 154.740 154.485 192.636 1.00 126.67 ? 84   VAL A HG11   1 
ATOM   1252  H  HG12   . VAL A 1 84   ? 155.197 153.258 191.736 1.00 126.59 ? 84   VAL A HG12   1 
ATOM   1253  H  HG13   . VAL A 1 84   ? 156.242 153.980 192.692 1.00 126.22 ? 84   VAL A HG13   1 
ATOM   1254  H  HG21   . VAL A 1 84   ? 157.176 154.666 189.501 1.00 131.38 ? 84   VAL A HG21   1 
ATOM   1255  H  HG22   . VAL A 1 84   ? 157.814 155.493 190.697 1.00 133.84 ? 84   VAL A HG22   1 
ATOM   1256  H  HG23   . VAL A 1 84   ? 157.542 153.937 190.864 1.00 128.74 ? 84   VAL A HG23   1 
ATOM   1257  N  N      . ALA A 1 85   ? 152.877 156.292 190.598 1.00 126.36 ? 85   ALA A N      1 
ATOM   1258  C  CA     . ALA A 1 85   ? 151.507 156.454 191.069 1.00 127.86 ? 85   ALA A CA     1 
ATOM   1259  C  C      . ALA A 1 85   ? 150.511 155.897 190.062 1.00 127.71 ? 85   ALA A C      1 
ATOM   1260  O  O      . ALA A 1 85   ? 149.544 155.227 190.440 1.00 132.14 ? 85   ALA A O      1 
ATOM   1261  C  CB     . ALA A 1 85   ? 151.221 157.928 191.344 1.00 134.37 ? 85   ALA A CB     1 
ATOM   1262  H  H      . ALA A 1 85   ? 153.304 157.027 190.469 1.00 130.71 ? 85   ALA A H      1 
ATOM   1263  H  HA     . ALA A 1 85   ? 151.398 155.967 191.901 1.00 128.75 ? 85   ALA A HA     1 
ATOM   1264  H  HB1    . ALA A 1 85   ? 150.307 158.019 191.656 1.00 132.55 ? 85   ALA A HB1    1 
ATOM   1265  H  HB2    . ALA A 1 85   ? 151.342 158.431 190.524 1.00 134.70 ? 85   ALA A HB2    1 
ATOM   1266  H  HB3    . ALA A 1 85   ? 151.836 158.248 192.022 1.00 134.60 ? 85   ALA A HB3    1 
ATOM   1267  N  N      . LEU A 1 86   ? 150.724 156.171 188.776 1.00 124.17 ? 86   LEU A N      1 
ATOM   1268  C  CA     . LEU A 1 86   ? 149.831 155.639 187.752 1.00 123.66 ? 86   LEU A CA     1 
ATOM   1269  C  C      . LEU A 1 86   ? 149.883 154.120 187.718 1.00 122.46 ? 86   LEU A C      1 
ATOM   1270  O  O      . LEU A 1 86   ? 148.847 153.458 187.594 1.00 121.58 ? 86   LEU A O      1 
ATOM   1271  C  CB     . LEU A 1 86   ? 150.196 156.207 186.383 1.00 121.89 ? 86   LEU A CB     1 
ATOM   1272  C  CG     . LEU A 1 86   ? 149.354 157.380 185.893 1.00 123.92 ? 86   LEU A CG     1 
ATOM   1273  C  CD1    . LEU A 1 86   ? 149.930 157.932 184.608 1.00 129.34 ? 86   LEU A CD1    1 
ATOM   1274  C  CD2    . LEU A 1 86   ? 147.915 156.955 185.686 1.00 121.39 ? 86   LEU A CD2    1 
ATOM   1275  H  H      . LEU A 1 86   ? 151.368 156.656 188.476 1.00 127.57 ? 86   LEU A H      1 
ATOM   1276  H  HA     . LEU A 1 86   ? 148.923 155.902 187.961 1.00 124.65 ? 86   LEU A HA     1 
ATOM   1277  H  HB2    . LEU A 1 86   ? 151.118 156.507 186.411 1.00 126.10 ? 86   LEU A HB2    1 
ATOM   1278  H  HB3    . LEU A 1 86   ? 150.110 155.497 185.727 1.00 123.17 ? 86   LEU A HB3    1 
ATOM   1279  H  HG     . LEU A 1 86   ? 149.368 158.085 186.559 1.00 125.87 ? 86   LEU A HG     1 
ATOM   1280  H  HD11   . LEU A 1 86   ? 150.830 158.251 184.778 1.00 130.74 ? 86   LEU A HD11   1 
ATOM   1281  H  HD12   . LEU A 1 86   ? 149.372 158.663 184.300 1.00 128.75 ? 86   LEU A HD12   1 
ATOM   1282  H  HD13   . LEU A 1 86   ? 149.948 157.226 183.943 1.00 125.42 ? 86   LEU A HD13   1 
ATOM   1283  H  HD21   . LEU A 1 86   ? 147.902 156.118 185.195 1.00 119.94 ? 86   LEU A HD21   1 
ATOM   1284  H  HD22   . LEU A 1 86   ? 147.453 157.642 185.180 1.00 120.66 ? 86   LEU A HD22   1 
ATOM   1285  H  HD23   . LEU A 1 86   ? 147.490 156.838 186.549 1.00 121.67 ? 86   LEU A HD23   1 
ATOM   1286  N  N      . ARG A 1 87   ? 151.082 153.550 187.814 1.00 119.24 ? 87   ARG A N      1 
ATOM   1287  C  CA     . ARG A 1 87   ? 151.195 152.097 187.840 1.00 114.40 ? 87   ARG A CA     1 
ATOM   1288  C  C      . ARG A 1 87   ? 150.464 151.519 189.041 1.00 119.70 ? 87   ARG A C      1 
ATOM   1289  O  O      . ARG A 1 87   ? 149.782 150.494 188.931 1.00 122.31 ? 87   ARG A O      1 
ATOM   1290  C  CB     . ARG A 1 87   ? 152.665 151.690 187.855 1.00 118.41 ? 87   ARG A CB     1 
ATOM   1291  C  CG     . ARG A 1 87   ? 152.913 150.304 188.400 1.00 119.41 ? 87   ARG A CG     1 
ATOM   1292  C  CD     . ARG A 1 87   ? 154.200 149.724 187.854 1.00 121.79 ? 87   ARG A CD     1 
ATOM   1293  N  NE     . ARG A 1 87   ? 155.363 150.554 188.138 1.00 121.06 ? 87   ARG A NE     1 
ATOM   1294  C  CZ     . ARG A 1 87   ? 156.105 150.455 189.232 1.00 125.61 ? 87   ARG A CZ     1 
ATOM   1295  N  NH1    . ARG A 1 87   ? 155.811 149.595 190.193 1.00 117.40 ? 87   ARG A NH1    1 
ATOM   1296  N  NH2    . ARG A 1 87   ? 157.169 151.240 189.365 1.00 131.83 ? 87   ARG A NH2    1 
ATOM   1297  H  H      . ARG A 1 87   ? 151.830 153.972 187.865 1.00 123.21 ? 87   ARG A H      1 
ATOM   1298  H  HA     . ARG A 1 87   ? 150.789 151.734 187.037 1.00 117.47 ? 87   ARG A HA     1 
ATOM   1299  H  HB2    . ARG A 1 87   ? 153.006 151.717 186.947 1.00 120.78 ? 87   ARG A HB2    1 
ATOM   1300  H  HB3    . ARG A 1 87   ? 153.156 152.317 188.408 1.00 122.19 ? 87   ARG A HB3    1 
ATOM   1301  H  HG2    . ARG A 1 87   ? 152.982 150.345 189.366 1.00 120.11 ? 87   ARG A HG2    1 
ATOM   1302  H  HG3    . ARG A 1 87   ? 152.187 149.717 188.137 1.00 119.85 ? 87   ARG A HG3    1 
ATOM   1303  H  HD2    . ARG A 1 87   ? 154.344 148.851 188.248 1.00 122.23 ? 87   ARG A HD2    1 
ATOM   1304  H  HD3    . ARG A 1 87   ? 154.122 149.643 186.890 1.00 123.03 ? 87   ARG A HD3    1 
ATOM   1305  H  HE     . ARG A 1 87   ? 155.592 151.137 187.550 1.00 120.96 ? 87   ARG A HE     1 
ATOM   1306  H  HH11   . ARG A 1 87   ? 155.127 149.080 190.122 1.00 117.08 ? 87   ARG A HH11   1 
ATOM   1307  H  HH12   . ARG A 1 87   ? 156.308 149.551 190.894 1.00 119.11 ? 87   ARG A HH12   1 
ATOM   1308  H  HH21   . ARG A 1 87   ? 157.367 151.803 188.746 1.00 128.64 ? 87   ARG A HH21   1 
ATOM   1309  H  HH22   . ARG A 1 87   ? 157.657 151.187 190.071 1.00 129.00 ? 87   ARG A HH22   1 
ATOM   1310  N  N      . LYS A 1 88   ? 150.594 152.164 190.199 1.00 123.02 ? 88   LYS A N      1 
ATOM   1311  C  CA     . LYS A 1 88   ? 149.916 151.685 191.395 1.00 120.99 ? 88   LYS A CA     1 
ATOM   1312  C  C      . LYS A 1 88   ? 148.404 151.761 191.235 1.00 115.65 ? 88   LYS A C      1 
ATOM   1313  O  O      . LYS A 1 88   ? 147.685 150.840 191.633 1.00 115.55 ? 88   LYS A O      1 
ATOM   1314  C  CB     . LYS A 1 88   ? 150.374 152.499 192.600 1.00 128.40 ? 88   LYS A CB     1 
ATOM   1315  C  CG     . LYS A 1 88   ? 150.261 151.769 193.921 1.00 133.80 ? 88   LYS A CG     1 
ATOM   1316  C  CD     . LYS A 1 88   ? 150.858 152.584 195.061 1.00 141.50 ? 88   LYS A CD     1 
ATOM   1317  C  CE     . LYS A 1 88   ? 152.373 152.696 194.949 1.00 138.71 ? 88   LYS A CE     1 
ATOM   1318  N  NZ     . LYS A 1 88   ? 152.960 153.476 196.072 1.00 144.23 ? 88   LYS A NZ     1 
ATOM   1319  H  H      . LYS A 1 88   ? 151.065 152.875 190.315 1.00 124.24 ? 88   LYS A H      1 
ATOM   1320  H  HA     . LYS A 1 88   ? 150.156 150.758 191.547 1.00 121.69 ? 88   LYS A HA     1 
ATOM   1321  H  HB2    . LYS A 1 88   ? 151.302 152.740 192.466 1.00 128.11 ? 88   LYS A HB2    1 
ATOM   1322  H  HB3    . LYS A 1 88   ? 149.832 153.301 192.659 1.00 127.68 ? 88   LYS A HB3    1 
ATOM   1323  H  HG2    . LYS A 1 88   ? 149.325 151.610 194.120 1.00 130.98 ? 88   LYS A HG2    1 
ATOM   1324  H  HG3    . LYS A 1 88   ? 150.740 150.928 193.865 1.00 131.52 ? 88   LYS A HG3    1 
ATOM   1325  H  HD2    . LYS A 1 88   ? 150.486 153.480 195.040 1.00 138.22 ? 88   LYS A HD2    1 
ATOM   1326  H  HD3    . LYS A 1 88   ? 150.647 152.155 195.904 1.00 140.05 ? 88   LYS A HD3    1 
ATOM   1327  H  HE2    . LYS A 1 88   ? 152.760 151.806 194.964 1.00 137.29 ? 88   LYS A HE2    1 
ATOM   1328  H  HE3    . LYS A 1 88   ? 152.605 153.148 194.123 1.00 134.63 ? 88   LYS A HE3    1 
ATOM   1329  H  HZ1    . LYS A 1 88   ? 153.846 153.499 195.995 1.00 142.21 ? 88   LYS A HZ1    1 
ATOM   1330  H  HZ2    . LYS A 1 88   ? 152.647 154.309 196.059 1.00 142.21 ? 88   LYS A HZ2    1 
ATOM   1331  H  HZ3    . LYS A 1 88   ? 152.746 153.098 196.849 1.00 143.92 ? 88   LYS A HZ3    1 
ATOM   1332  N  N      . TRP A 1 89   ? 147.904 152.850 190.651 1.00 114.60 ? 89   TRP A N      1 
ATOM   1333  C  CA     . TRP A 1 89   ? 146.467 152.971 190.426 1.00 117.07 ? 89   TRP A CA     1 
ATOM   1334  C  C      . TRP A 1 89   ? 145.967 151.898 189.471 1.00 116.35 ? 89   TRP A C      1 
ATOM   1335  O  O      . TRP A 1 89   ? 144.914 151.292 189.701 1.00 120.09 ? 89   TRP A O      1 
ATOM   1336  C  CB     . TRP A 1 89   ? 146.136 154.356 189.875 1.00 119.03 ? 89   TRP A CB     1 
ATOM   1337  C  CG     . TRP A 1 89   ? 146.386 155.469 190.833 1.00 125.91 ? 89   TRP A CG     1 
ATOM   1338  C  CD1    . TRP A 1 89   ? 146.427 155.389 192.191 1.00 127.52 ? 89   TRP A CD1    1 
ATOM   1339  C  CD2    . TRP A 1 89   ? 146.635 156.837 190.504 1.00 127.38 ? 89   TRP A CD2    1 
ATOM   1340  N  NE1    . TRP A 1 89   ? 146.683 156.623 192.730 1.00 129.83 ? 89   TRP A NE1    1 
ATOM   1341  C  CE2    . TRP A 1 89   ? 146.816 157.530 191.712 1.00 130.98 ? 89   TRP A CE2    1 
ATOM   1342  C  CE3    . TRP A 1 89   ? 146.722 157.542 189.303 1.00 123.84 ? 89   TRP A CE3    1 
ATOM   1343  C  CZ2    . TRP A 1 89   ? 147.078 158.892 191.756 1.00 135.94 ? 89   TRP A CZ2    1 
ATOM   1344  C  CZ3    . TRP A 1 89   ? 146.982 158.893 189.348 1.00 128.93 ? 89   TRP A CZ3    1 
ATOM   1345  C  CH2    . TRP A 1 89   ? 147.157 159.555 190.565 1.00 137.13 ? 89   TRP A CH2    1 
ATOM   1346  H  H      . TRP A 1 89   ? 148.368 153.522 190.380 1.00 120.45 ? 89   TRP A H      1 
ATOM   1347  H  HA     . TRP A 1 89   ? 146.002 152.859 191.269 1.00 120.25 ? 89   TRP A HA     1 
ATOM   1348  H  HB2    . TRP A 1 89   ? 146.680 154.516 189.088 1.00 121.04 ? 89   TRP A HB2    1 
ATOM   1349  H  HB3    . TRP A 1 89   ? 145.197 154.378 189.634 1.00 119.56 ? 89   TRP A HB3    1 
ATOM   1350  H  HD1    . TRP A 1 89   ? 146.297 154.610 192.683 1.00 124.89 ? 89   TRP A HD1    1 
ATOM   1351  H  HE1    . TRP A 1 89   ? 146.751 156.799 193.569 1.00 129.12 ? 89   TRP A HE1    1 
ATOM   1352  H  HE3    . TRP A 1 89   ? 146.606 157.109 188.489 1.00 123.94 ? 89   TRP A HE3    1 
ATOM   1353  H  HZ2    . TRP A 1 89   ? 147.195 159.336 192.565 1.00 133.47 ? 89   TRP A HZ2    1 
ATOM   1354  H  HZ3    . TRP A 1 89   ? 147.042 159.373 188.554 1.00 128.47 ? 89   TRP A HZ3    1 
ATOM   1355  H  HH2    . TRP A 1 89   ? 147.332 160.468 190.564 1.00 135.48 ? 89   TRP A HH2    1 
ATOM   1356  N  N      . VAL A 1 90   ? 146.703 151.655 188.387 1.00 113.39 ? 90   VAL A N      1 
ATOM   1357  C  CA     . VAL A 1 90   ? 146.286 150.639 187.427 1.00 107.90 ? 90   VAL A CA     1 
ATOM   1358  C  C      . VAL A 1 90   ? 146.271 149.266 188.081 1.00 108.56 ? 90   VAL A C      1 
ATOM   1359  O  O      . VAL A 1 90   ? 145.333 148.483 187.891 1.00 108.57 ? 90   VAL A O      1 
ATOM   1360  C  CB     . VAL A 1 90   ? 147.203 150.664 186.193 1.00 105.82 ? 90   VAL A CB     1 
ATOM   1361  C  CG1    . VAL A 1 90   ? 146.913 149.476 185.301 1.00 103.26 ? 90   VAL A CG1    1 
ATOM   1362  C  CG2    . VAL A 1 90   ? 147.028 151.966 185.438 1.00 109.69 ? 90   VAL A CG2    1 
ATOM   1363  H  H      . VAL A 1 90   ? 147.436 152.058 188.189 1.00 115.28 ? 90   VAL A H      1 
ATOM   1364  H  HA     . VAL A 1 90   ? 145.384 150.838 187.131 1.00 109.20 ? 90   VAL A HA     1 
ATOM   1365  H  HB     . VAL A 1 90   ? 148.127 150.605 186.483 1.00 111.12 ? 90   VAL A HB     1 
ATOM   1366  H  HG11   . VAL A 1 90   ? 147.140 149.702 184.385 1.00 105.27 ? 90   VAL A HG11   1 
ATOM   1367  H  HG12   . VAL A 1 90   ? 145.970 149.255 185.362 1.00 106.40 ? 90   VAL A HG12   1 
ATOM   1368  H  HG13   . VAL A 1 90   ? 147.451 148.724 185.593 1.00 105.82 ? 90   VAL A HG13   1 
ATOM   1369  H  HG21   . VAL A 1 90   ? 146.518 152.583 185.985 1.00 112.29 ? 90   VAL A HG21   1 
ATOM   1370  H  HG22   . VAL A 1 90   ? 147.903 152.339 185.249 1.00 113.81 ? 90   VAL A HG22   1 
ATOM   1371  H  HG23   . VAL A 1 90   ? 146.556 151.795 184.608 1.00 108.85 ? 90   VAL A HG23   1 
ATOM   1372  N  N      . MET A 1 91   ? 147.308 148.948 188.856 1.00 111.49 ? 91   MET A N      1 
ATOM   1373  C  CA     . MET A 1 91   ? 147.338 147.664 189.545 1.00 108.22 ? 91   MET A CA     1 
ATOM   1374  C  C      . MET A 1 91   ? 146.185 147.544 190.527 1.00 111.64 ? 91   MET A C      1 
ATOM   1375  O  O      . MET A 1 91   ? 145.566 146.481 190.643 1.00 113.50 ? 91   MET A O      1 
ATOM   1376  C  CB     . MET A 1 91   ? 148.668 147.488 190.271 1.00 108.05 ? 91   MET A CB     1 
ATOM   1377  C  CG     . MET A 1 91   ? 149.823 147.124 189.368 1.00 111.17 ? 91   MET A CG     1 
ATOM   1378  S  SD     . MET A 1 91   ? 151.399 147.140 190.233 1.00 129.77 ? 91   MET A SD     1 
ATOM   1379  C  CE     . MET A 1 91   ? 151.035 146.075 191.623 1.00 118.75 ? 91   MET A CE     1 
ATOM   1380  H  H      . MET A 1 91   ? 147.993 149.449 188.997 1.00 113.78 ? 91   MET A H      1 
ATOM   1381  H  HA     . MET A 1 91   ? 147.263 146.955 188.887 1.00 109.55 ? 91   MET A HA     1 
ATOM   1382  H  HB2    . MET A 1 91   ? 148.892 148.319 190.719 1.00 113.16 ? 91   MET A HB2    1 
ATOM   1383  H  HB3    . MET A 1 91   ? 148.565 146.780 190.926 1.00 110.03 ? 91   MET A HB3    1 
ATOM   1384  H  HG2    . MET A 1 91   ? 149.682 146.231 189.017 1.00 112.99 ? 91   MET A HG2    1 
ATOM   1385  H  HG3    . MET A 1 91   ? 149.872 147.764 188.641 1.00 114.18 ? 91   MET A HG3    1 
ATOM   1386  H  HE1    . MET A 1 91   ? 151.863 145.868 192.084 1.00 120.29 ? 91   MET A HE1    1 
ATOM   1387  H  HE2    . MET A 1 91   ? 150.429 146.536 192.224 1.00 117.80 ? 91   MET A HE2    1 
ATOM   1388  H  HE3    . MET A 1 91   ? 150.624 145.259 191.297 1.00 118.51 ? 91   MET A HE3    1 
ATOM   1389  N  N      . GLU A 1 92   ? 145.888 148.618 191.256 1.00 111.96 ? 92   GLU A N      1 
ATOM   1390  C  CA     . GLU A 1 92   ? 144.802 148.569 192.224 1.00 111.80 ? 92   GLU A CA     1 
ATOM   1391  C  C      . GLU A 1 92   ? 143.468 148.337 191.536 1.00 111.80 ? 92   GLU A C      1 
ATOM   1392  O  O      . GLU A 1 92   ? 142.627 147.581 192.035 1.00 114.60 ? 92   GLU A O      1 
ATOM   1393  C  CB     . GLU A 1 92   ? 144.774 149.860 193.034 1.00 118.35 ? 92   GLU A CB     1 
ATOM   1394  C  CG     . GLU A 1 92   ? 143.759 149.855 194.150 1.00 125.59 ? 92   GLU A CG     1 
ATOM   1395  C  CD     . GLU A 1 92   ? 143.974 150.988 195.124 1.00 139.61 ? 92   GLU A CD     1 
ATOM   1396  O  OE1    . GLU A 1 92   ? 144.988 151.703 194.989 1.00 142.17 ? 92   GLU A OE1    1 
ATOM   1397  O  OE2    . GLU A 1 92   ? 143.128 151.168 196.024 1.00 147.83 ? 92   GLU A OE2    1 
ATOM   1398  H  H      . GLU A 1 92   ? 146.294 149.375 191.208 1.00 114.02 ? 92   GLU A H      1 
ATOM   1399  H  HA     . GLU A 1 92   ? 144.957 147.833 192.837 1.00 114.43 ? 92   GLU A HA     1 
ATOM   1400  H  HB2    . GLU A 1 92   ? 145.649 149.998 193.428 1.00 120.50 ? 92   GLU A HB2    1 
ATOM   1401  H  HB3    . GLU A 1 92   ? 144.559 150.597 192.441 1.00 119.19 ? 92   GLU A HB3    1 
ATOM   1402  H  HG2    . GLU A 1 92   ? 142.870 149.947 193.772 1.00 124.99 ? 92   GLU A HG2    1 
ATOM   1403  H  HG3    . GLU A 1 92   ? 143.828 149.020 194.639 1.00 125.54 ? 92   GLU A HG3    1 
ATOM   1404  N  N      . LEU A 1 93   ? 143.248 148.987 190.394 1.00 109.15 ? 93   LEU A N      1 
ATOM   1405  C  CA     . LEU A 1 93   ? 142.018 148.752 189.648 1.00 104.64 ? 93   LEU A CA     1 
ATOM   1406  C  C      . LEU A 1 93   ? 141.950 147.322 189.129 1.00 107.87 ? 93   LEU A C      1 
ATOM   1407  O  O      . LEU A 1 93   ? 140.894 146.684 189.194 1.00 110.77 ? 93   LEU A O      1 
ATOM   1408  C  CB     . LEU A 1 93   ? 141.906 149.741 188.493 1.00 99.80  ? 93   LEU A CB     1 
ATOM   1409  C  CG     . LEU A 1 93   ? 141.514 151.159 188.893 1.00 104.73 ? 93   LEU A CG     1 
ATOM   1410  C  CD1    . LEU A 1 93   ? 141.668 152.090 187.716 1.00 110.57 ? 93   LEU A CD1    1 
ATOM   1411  C  CD2    . LEU A 1 93   ? 140.091 151.185 189.408 1.00 112.49 ? 93   LEU A CD2    1 
ATOM   1412  H  H      . LEU A 1 93   ? 143.784 149.557 190.038 1.00 111.04 ? 93   LEU A H      1 
ATOM   1413  H  HA     . LEU A 1 93   ? 141.262 148.886 190.239 1.00 107.64 ? 93   LEU A HA     1 
ATOM   1414  H  HB2    . LEU A 1 93   ? 142.766 149.792 188.046 1.00 105.68 ? 93   LEU A HB2    1 
ATOM   1415  H  HB3    . LEU A 1 93   ? 141.236 149.416 187.872 1.00 103.02 ? 93   LEU A HB3    1 
ATOM   1416  H  HG     . LEU A 1 93   ? 142.100 151.465 189.603 1.00 109.88 ? 93   LEU A HG     1 
ATOM   1417  H  HD11   . LEU A 1 93   ? 142.608 152.150 187.483 1.00 111.20 ? 93   LEU A HD11   1 
ATOM   1418  H  HD12   . LEU A 1 93   ? 141.164 151.737 186.968 1.00 108.09 ? 93   LEU A HD12   1 
ATOM   1419  H  HD13   . LEU A 1 93   ? 141.331 152.967 187.960 1.00 113.57 ? 93   LEU A HD13   1 
ATOM   1420  H  HD21   . LEU A 1 93   ? 139.815 152.108 189.522 1.00 114.21 ? 93   LEU A HD21   1 
ATOM   1421  H  HD22   . LEU A 1 93   ? 139.514 150.745 188.764 1.00 112.57 ? 93   LEU A HD22   1 
ATOM   1422  H  HD23   . LEU A 1 93   ? 140.051 150.722 190.259 1.00 113.02 ? 93   LEU A HD23   1 
ATOM   1423  N  N      . ASN A 1 94   ? 143.062 146.803 188.607 1.00 107.45 ? 94   ASN A N      1 
ATOM   1424  C  CA     . ASN A 1 94   ? 143.056 145.442 188.081 1.00 103.02 ? 94   ASN A CA     1 
ATOM   1425  C  C      . ASN A 1 94   ? 142.774 144.426 189.177 1.00 107.05 ? 94   ASN A C      1 
ATOM   1426  O  O      . ASN A 1 94   ? 141.996 143.488 188.978 1.00 110.41 ? 94   ASN A O      1 
ATOM   1427  C  CB     . ASN A 1 94   ? 144.387 145.139 187.402 1.00 102.11 ? 94   ASN A CB     1 
ATOM   1428  C  CG     . ASN A 1 94   ? 144.420 145.593 185.964 1.00 100.26 ? 94   ASN A CG     1 
ATOM   1429  O  OD1    . ASN A 1 94   ? 144.240 144.796 185.050 1.00 103.24 ? 94   ASN A OD1    1 
ATOM   1430  N  ND2    . ASN A 1 94   ? 144.650 146.878 185.755 1.00 101.99 ? 94   ASN A ND2    1 
ATOM   1431  H  H      . ASN A 1 94   ? 143.817 147.210 188.547 1.00 108.02 ? 94   ASN A H      1 
ATOM   1432  H  HA     . ASN A 1 94   ? 142.355 145.365 187.415 1.00 103.92 ? 94   ASN A HA     1 
ATOM   1433  H  HB2    . ASN A 1 94   ? 145.097 145.596 187.878 1.00 105.76 ? 94   ASN A HB2    1 
ATOM   1434  H  HB3    . ASN A 1 94   ? 144.540 144.181 187.418 1.00 103.60 ? 94   ASN A HB3    1 
ATOM   1435  H  HD21   . ASN A 1 94   ? 144.771 147.408 186.421 1.00 105.39 ? 94   ASN A HD21   1 
ATOM   1436  H  HD22   . ASN A 1 94   ? 144.678 147.184 184.951 1.00 103.19 ? 94   ASN A HD22   1 
ATOM   1437  N  N      . PHE A 1 95   ? 143.395 144.592 190.344 1.00 107.56 ? 95   PHE A N      1 
ATOM   1438  C  CA     . PHE A 1 95   ? 143.184 143.648 191.433 1.00 109.40 ? 95   PHE A CA     1 
ATOM   1439  C  C      . PHE A 1 95   ? 141.765 143.697 191.978 1.00 112.45 ? 95   PHE A C      1 
ATOM   1440  O  O      . PHE A 1 95   ? 141.333 142.741 192.627 1.00 115.32 ? 95   PHE A O      1 
ATOM   1441  C  CB     . PHE A 1 95   ? 144.174 143.921 192.565 1.00 110.15 ? 95   PHE A CB     1 
ATOM   1442  C  CG     . PHE A 1 95   ? 145.575 143.465 192.275 1.00 109.46 ? 95   PHE A CG     1 
ATOM   1443  C  CD1    . PHE A 1 95   ? 145.819 142.212 191.750 1.00 108.60 ? 95   PHE A CD1    1 
ATOM   1444  C  CD2    . PHE A 1 95   ? 146.649 144.292 192.533 1.00 111.45 ? 95   PHE A CD2    1 
ATOM   1445  C  CE1    . PHE A 1 95   ? 147.101 141.797 191.489 1.00 109.08 ? 95   PHE A CE1    1 
ATOM   1446  C  CE2    . PHE A 1 95   ? 147.933 143.877 192.271 1.00 107.64 ? 95   PHE A CE2    1 
ATOM   1447  C  CZ     . PHE A 1 95   ? 148.157 142.630 191.749 1.00 108.91 ? 95   PHE A CZ     1 
ATOM   1448  H  H      . PHE A 1 95   ? 143.936 145.236 190.527 1.00 108.61 ? 95   PHE A H      1 
ATOM   1449  H  HA     . PHE A 1 95   ? 143.333 142.750 191.100 1.00 110.01 ? 95   PHE A HA     1 
ATOM   1450  H  HB2    . PHE A 1 95   ? 144.202 144.876 192.731 1.00 110.20 ? 95   PHE A HB2    1 
ATOM   1451  H  HB3    . PHE A 1 95   ? 143.871 143.458 193.362 1.00 110.07 ? 95   PHE A HB3    1 
ATOM   1452  H  HD1    . PHE A 1 95   ? 145.107 141.642 191.571 1.00 109.99 ? 95   PHE A HD1    1 
ATOM   1453  H  HD2    . PHE A 1 95   ? 146.502 145.139 192.887 1.00 112.11 ? 95   PHE A HD2    1 
ATOM   1454  H  HE1    . PHE A 1 95   ? 147.252 140.951 191.135 1.00 109.20 ? 95   PHE A HE1    1 
ATOM   1455  H  HE2    . PHE A 1 95   ? 148.649 144.443 192.448 1.00 109.75 ? 95   PHE A HE2    1 
ATOM   1456  H  HZ     . PHE A 1 95   ? 149.026 142.349 191.571 1.00 108.73 ? 95   PHE A HZ     1 
ATOM   1457  N  N      . GLY A 1 96   ? 141.036 144.778 191.734 1.00 111.91 ? 96   GLY A N      1 
ATOM   1458  C  CA     . GLY A 1 96   ? 139.678 144.919 192.206 1.00 111.84 ? 96   GLY A CA     1 
ATOM   1459  C  C      . GLY A 1 96   ? 138.625 144.353 191.283 1.00 116.71 ? 96   GLY A C      1 
ATOM   1460  O  O      . GLY A 1 96   ? 137.432 144.533 191.544 1.00 122.49 ? 96   GLY A O      1 
ATOM   1461  H  H      . GLY A 1 96   ? 141.318 145.457 191.287 1.00 111.06 ? 96   GLY A H      1 
ATOM   1462  H  HA2    . GLY A 1 96   ? 139.594 144.475 193.064 1.00 112.58 ? 96   GLY A HA2    1 
ATOM   1463  H  HA3    . GLY A 1 96   ? 139.486 145.862 192.335 1.00 111.45 ? 96   GLY A HA3    1 
ATOM   1464  N  N      . VAL A 1 97   ? 139.025 143.672 190.208 1.00 114.53 ? 97   VAL A N      1 
ATOM   1465  C  CA     . VAL A 1 97   ? 138.052 143.133 189.269 1.00 114.35 ? 97   VAL A CA     1 
ATOM   1466  C  C      . VAL A 1 97   ? 137.156 142.132 189.980 1.00 120.11 ? 97   VAL A C      1 
ATOM   1467  O  O      . VAL A 1 97   ? 137.596 141.397 190.872 1.00 121.92 ? 97   VAL A O      1 
ATOM   1468  C  CB     . VAL A 1 97   ? 138.768 142.487 188.074 1.00 110.39 ? 97   VAL A CB     1 
ATOM   1469  C  CG1    . VAL A 1 97   ? 139.457 141.213 188.506 1.00 113.82 ? 97   VAL A CG1    1 
ATOM   1470  C  CG2    . VAL A 1 97   ? 137.789 142.216 186.954 1.00 109.57 ? 97   VAL A CG2    1 
ATOM   1471  H  H      . VAL A 1 97   ? 139.844 143.510 190.004 1.00 113.08 ? 97   VAL A H      1 
ATOM   1472  H  HA     . VAL A 1 97   ? 137.496 143.855 188.935 1.00 114.19 ? 97   VAL A HA     1 
ATOM   1473  H  HB     . VAL A 1 97   ? 139.445 143.097 187.742 1.00 112.36 ? 97   VAL A HB     1 
ATOM   1474  H  HG11   . VAL A 1 97   ? 140.128 140.980 187.846 1.00 113.59 ? 97   VAL A HG11   1 
ATOM   1475  H  HG12   . VAL A 1 97   ? 139.877 141.357 189.368 1.00 114.21 ? 97   VAL A HG12   1 
ATOM   1476  H  HG13   . VAL A 1 97   ? 138.799 140.503 188.573 1.00 115.68 ? 97   VAL A HG13   1 
ATOM   1477  H  HG21   . VAL A 1 97   ? 137.100 141.613 187.273 1.00 112.18 ? 97   VAL A HG21   1 
ATOM   1478  H  HG22   . VAL A 1 97   ? 138.265 141.812 186.212 1.00 111.47 ? 97   VAL A HG22   1 
ATOM   1479  H  HG23   . VAL A 1 97   ? 137.391 143.055 186.674 1.00 110.86 ? 97   VAL A HG23   1 
ATOM   1480  N  N      . GLN A 1 98   ? 135.885 142.100 189.584 1.00 120.00 ? 98   GLN A N      1 
ATOM   1481  C  CA     . GLN A 1 98   ? 134.890 141.244 190.211 1.00 121.70 ? 98   GLN A CA     1 
ATOM   1482  C  C      . GLN A 1 98   ? 134.035 140.602 189.128 1.00 123.67 ? 98   GLN A C      1 
ATOM   1483  O  O      . GLN A 1 98   ? 134.209 140.858 187.934 1.00 125.63 ? 98   GLN A O      1 
ATOM   1484  C  CB     . GLN A 1 98   ? 134.028 142.038 191.196 1.00 123.57 ? 98   GLN A CB     1 
ATOM   1485  C  CG     . GLN A 1 98   ? 134.780 142.519 192.417 1.00 125.03 ? 98   GLN A CG     1 
ATOM   1486  C  CD     . GLN A 1 98   ? 135.228 141.379 193.302 1.00 133.61 ? 98   GLN A CD     1 
ATOM   1487  O  OE1    . GLN A 1 98   ? 134.682 140.280 193.238 1.00 136.91 ? 98   GLN A OE1    1 
ATOM   1488  N  NE2    . GLN A 1 98   ? 136.229 141.634 194.134 1.00 132.77 ? 98   GLN A NE2    1 
ATOM   1489  H  H      . GLN A 1 98   ? 135.572 142.576 188.940 1.00 120.06 ? 98   GLN A H      1 
ATOM   1490  H  HA     . GLN A 1 98   ? 135.337 140.536 190.700 1.00 121.95 ? 98   GLN A HA     1 
ATOM   1491  H  HB2    . GLN A 1 98   ? 133.675 142.817 190.740 1.00 123.16 ? 98   GLN A HB2    1 
ATOM   1492  H  HB3    . GLN A 1 98   ? 133.298 141.475 191.500 1.00 125.00 ? 98   GLN A HB3    1 
ATOM   1493  H  HG2    . GLN A 1 98   ? 135.569 143.006 192.132 1.00 123.65 ? 98   GLN A HG2    1 
ATOM   1494  H  HG3    . GLN A 1 98   ? 134.202 143.097 192.939 1.00 125.15 ? 98   GLN A HG3    1 
ATOM   1495  H  HE21   . GLN A 1 98   ? 136.587 142.415 194.151 1.00 128.67 ? 98   GLN A HE21   1 
ATOM   1496  H  HE22   . GLN A 1 98   ? 136.520 141.017 194.658 1.00 131.73 ? 98   GLN A HE22   1 
ATOM   1497  N  N      . ASP A 1 99   ? 133.098 139.756 189.557 1.00 127.03 ? 99   ASP A N      1 
ATOM   1498  C  CA     . ASP A 1 99   ? 132.248 139.039 188.616 1.00 128.31 ? 99   ASP A CA     1 
ATOM   1499  C  C      . ASP A 1 99   ? 131.268 139.953 187.897 1.00 126.35 ? 99   ASP A C      1 
ATOM   1500  O  O      . ASP A 1 99   ? 130.779 139.589 186.823 1.00 125.15 ? 99   ASP A O      1 
ATOM   1501  C  CB     . ASP A 1 99   ? 131.478 137.941 189.348 1.00 130.19 ? 99   ASP A CB     1 
ATOM   1502  C  CG     . ASP A 1 99   ? 132.392 136.973 190.069 1.00 137.92 ? 99   ASP A CG     1 
ATOM   1503  O  OD1    . ASP A 1 99   ? 133.398 136.543 189.468 1.00 142.37 ? 99   ASP A OD1    1 
ATOM   1504  O  OD2    . ASP A 1 99   ? 132.109 136.646 191.240 1.00 136.18 ? 99   ASP A OD2    1 
ATOM   1505  H  H      . ASP A 1 99   ? 132.939 139.582 190.384 1.00 128.05 ? 99   ASP A H      1 
ATOM   1506  H  HA     . ASP A 1 99   ? 132.803 138.618 187.944 1.00 129.06 ? 99   ASP A HA     1 
ATOM   1507  H  HB2    . ASP A 1 99   ? 130.893 138.349 190.006 1.00 129.73 ? 99   ASP A HB2    1 
ATOM   1508  H  HB3    . ASP A 1 99   ? 130.955 137.439 188.704 1.00 129.74 ? 99   ASP A HB3    1 
ATOM   1509  N  N      . TYR A 1 100  ? 130.965 141.121 188.456 1.00 127.80 ? 100  TYR A N      1 
ATOM   1510  C  CA     . TYR A 1 100  ? 130.003 142.027 187.845 1.00 124.73 ? 100  TYR A CA     1 
ATOM   1511  C  C      . TYR A 1 100  ? 130.621 142.936 186.792 1.00 123.51 ? 100  TYR A C      1 
ATOM   1512  O  O      . TYR A 1 100  ? 129.883 143.663 186.120 1.00 125.56 ? 100  TYR A O      1 
ATOM   1513  C  CB     . TYR A 1 100  ? 129.324 142.885 188.917 1.00 121.05 ? 100  TYR A CB     1 
ATOM   1514  C  CG     . TYR A 1 100  ? 130.278 143.637 189.809 1.00 125.02 ? 100  TYR A CG     1 
ATOM   1515  C  CD1    . TYR A 1 100  ? 130.916 144.783 189.365 1.00 128.24 ? 100  TYR A CD1    1 
ATOM   1516  C  CD2    . TYR A 1 100  ? 130.534 143.207 191.100 1.00 128.30 ? 100  TYR A CD2    1 
ATOM   1517  C  CE1    . TYR A 1 100  ? 131.787 145.473 190.176 1.00 131.90 ? 100  TYR A CE1    1 
ATOM   1518  C  CE2    . TYR A 1 100  ? 131.402 143.892 191.920 1.00 132.27 ? 100  TYR A CE2    1 
ATOM   1519  C  CZ     . TYR A 1 100  ? 132.026 145.025 191.453 1.00 134.73 ? 100  TYR A CZ     1 
ATOM   1520  O  OH     . TYR A 1 100  ? 132.894 145.712 192.266 1.00 136.90 ? 100  TYR A OH     1 
ATOM   1521  H  H      . TYR A 1 100  ? 131.306 141.409 189.191 1.00 127.29 ? 100  TYR A H      1 
ATOM   1522  H  HA     . TYR A 1 100  ? 129.314 141.501 187.411 1.00 125.18 ? 100  TYR A HA     1 
ATOM   1523  H  HB2    . TYR A 1 100  ? 128.753 143.536 188.480 1.00 123.28 ? 100  TYR A HB2    1 
ATOM   1524  H  HB3    . TYR A 1 100  ? 128.787 142.307 189.482 1.00 123.28 ? 100  TYR A HB3    1 
ATOM   1525  H  HD1    . TYR A 1 100  ? 130.757 145.087 188.501 1.00 127.93 ? 100  TYR A HD1    1 
ATOM   1526  H  HD2    . TYR A 1 100  ? 130.113 142.441 191.418 1.00 128.02 ? 100  TYR A HD2    1 
ATOM   1527  H  HE1    . TYR A 1 100  ? 132.210 146.240 189.863 1.00 130.38 ? 100  TYR A HE1    1 
ATOM   1528  H  HE2    . TYR A 1 100  ? 131.566 143.590 192.784 1.00 131.23 ? 100  TYR A HE2    1 
ATOM   1529  H  HH     . TYR A 1 100  ? 133.204 146.378 191.858 1.00 132.71 ? 100  TYR A HH     1 
ATOM   1530  N  N      . ASP A 1 101  ? 131.941 142.919 186.630 1.00 119.70 ? 101  ASP A N      1 
ATOM   1531  C  CA     . ASP A 1 101  ? 132.579 143.741 185.611 1.00 113.76 ? 101  ASP A CA     1 
ATOM   1532  C  C      . ASP A 1 101  ? 132.312 143.151 184.236 1.00 113.11 ? 101  ASP A C      1 
ATOM   1533  O  O      . ASP A 1 101  ? 132.627 141.985 183.980 1.00 113.14 ? 101  ASP A O      1 
ATOM   1534  C  CB     . ASP A 1 101  ? 134.080 143.838 185.863 1.00 114.08 ? 101  ASP A CB     1 
ATOM   1535  C  CG     . ASP A 1 101  ? 134.423 144.808 186.967 1.00 119.19 ? 101  ASP A CG     1 
ATOM   1536  O  OD1    . ASP A 1 101  ? 133.639 145.748 187.201 1.00 116.25 ? 101  ASP A OD1    1 
ATOM   1537  O  OD2    . ASP A 1 101  ? 135.481 144.635 187.601 1.00 124.06 ? 101  ASP A OD2    1 
ATOM   1538  H  H      . ASP A 1 101  ? 132.486 142.442 187.094 1.00 121.31 ? 101  ASP A H      1 
ATOM   1539  H  HA     . ASP A 1 101  ? 132.202 144.635 185.636 1.00 117.59 ? 101  ASP A HA     1 
ATOM   1540  H  HB2    . ASP A 1 101  ? 134.414 142.964 186.118 1.00 118.21 ? 101  ASP A HB2    1 
ATOM   1541  H  HB3    . ASP A 1 101  ? 134.518 144.138 185.052 1.00 116.10 ? 101  ASP A HB3    1 
ATOM   1542  N  N      . THR A 1 102  ? 131.740 143.956 183.348 1.00 106.12 ? 102  THR A N      1 
ATOM   1543  C  CA     . THR A 1 102  ? 131.447 143.488 182.009 1.00 103.48 ? 102  THR A CA     1 
ATOM   1544  C  C      . THR A 1 102  ? 132.743 143.155 181.280 1.00 102.41 ? 102  THR A C      1 
ATOM   1545  O  O      . THR A 1 102  ? 133.839 143.518 181.703 1.00 107.98 ? 102  THR A O      1 
ATOM   1546  C  CB     . THR A 1 102  ? 130.659 144.540 181.239 1.00 103.33 ? 102  THR A CB     1 
ATOM   1547  O  OG1    . THR A 1 102  ? 131.409 145.757 181.199 1.00 106.24 ? 102  THR A OG1    1 
ATOM   1548  C  CG2    . THR A 1 102  ? 129.329 144.800 181.910 1.00 106.77 ? 102  THR A CG2    1 
ATOM   1549  H  H      . THR A 1 102  ? 131.516 144.773 183.498 1.00 107.92 ? 102  THR A H      1 
ATOM   1550  H  HA     . THR A 1 102  ? 130.910 142.682 182.062 1.00 106.89 ? 102  THR A HA     1 
ATOM   1551  H  HB     . THR A 1 102  ? 130.496 144.228 180.335 1.00 104.71 ? 102  THR A HB     1 
ATOM   1552  H  HG1    . THR A 1 102  ? 130.889 146.415 181.237 1.00 108.50 ? 102  THR A HG1    1 
ATOM   1553  H  HG21   . THR A 1 102  ? 128.795 145.401 181.365 1.00 107.14 ? 102  THR A HG21   1 
ATOM   1554  H  HG22   . THR A 1 102  ? 129.469 145.206 182.780 1.00 107.19 ? 102  THR A HG22   1 
ATOM   1555  H  HG23   . THR A 1 102  ? 128.846 143.967 182.024 1.00 107.91 ? 102  THR A HG23   1 
ATOM   1556  N  N      . ARG A 1 103  ? 132.604 142.447 180.162 1.00 99.27  ? 103  ARG A N      1 
ATOM   1557  C  CA     . ARG A 1 103  ? 133.784 142.032 179.416 1.00 101.18 ? 103  ARG A CA     1 
ATOM   1558  C  C      . ARG A 1 103  ? 134.594 143.235 178.961 1.00 101.66 ? 103  ARG A C      1 
ATOM   1559  O  O      . ARG A 1 103  ? 135.826 143.230 179.051 1.00 105.81 ? 103  ARG A O      1 
ATOM   1560  C  CB     . ARG A 1 103  ? 133.368 141.183 178.219 1.00 109.19 ? 103  ARG A CB     1 
ATOM   1561  C  CG     . ARG A 1 103  ? 134.501 140.804 177.285 1.00 106.76 ? 103  ARG A CG     1 
ATOM   1562  C  CD     . ARG A 1 103  ? 135.481 139.863 177.939 1.00 101.99 ? 103  ARG A CD     1 
ATOM   1563  N  NE     . ARG A 1 103  ? 136.538 139.477 177.014 1.00 107.52 ? 103  ARG A NE     1 
ATOM   1564  C  CZ     . ARG A 1 103  ? 137.417 138.512 177.242 1.00 111.77 ? 103  ARG A CZ     1 
ATOM   1565  N  NH1    . ARG A 1 103  ? 137.390 137.803 178.356 1.00 115.13 ? 103  ARG A NH1    1 
ATOM   1566  N  NH2    . ARG A 1 103  ? 138.343 138.250 176.326 1.00 107.48 ? 103  ARG A NH2    1 
ATOM   1567  H  H      . ARG A 1 103  ? 131.854 142.200 179.821 1.00 101.91 ? 103  ARG A H      1 
ATOM   1568  H  HA     . ARG A 1 103  ? 134.347 141.489 179.989 1.00 102.12 ? 103  ARG A HA     1 
ATOM   1569  H  HB2    . ARG A 1 103  ? 132.970 140.361 178.546 1.00 108.48 ? 103  ARG A HB2    1 
ATOM   1570  H  HB3    . ARG A 1 103  ? 132.714 141.678 177.701 1.00 107.84 ? 103  ARG A HB3    1 
ATOM   1571  H  HG2    . ARG A 1 103  ? 134.130 140.354 176.510 1.00 107.45 ? 103  ARG A HG2    1 
ATOM   1572  H  HG3    . ARG A 1 103  ? 134.981 141.598 177.003 1.00 105.57 ? 103  ARG A HG3    1 
ATOM   1573  H  HD2    . ARG A 1 103  ? 135.889 140.302 178.702 1.00 102.95 ? 103  ARG A HD2    1 
ATOM   1574  H  HD3    . ARG A 1 103  ? 135.015 139.061 178.222 1.00 103.50 ? 103  ARG A HD3    1 
ATOM   1575  H  HE     . ARG A 1 103  ? 136.655 139.966 176.316 1.00 107.07 ? 103  ARG A HE     1 
ATOM   1576  H  HH11   . ARG A 1 103  ? 136.795 137.963 178.955 1.00 113.49 ? 103  ARG A HH11   1 
ATOM   1577  H  HH12   . ARG A 1 103  ? 137.969 137.180 178.483 1.00 113.28 ? 103  ARG A HH12   1 
ATOM   1578  H  HH21   . ARG A 1 103  ? 138.369 138.706 175.597 1.00 107.84 ? 103  ARG A HH21   1 
ATOM   1579  H  HH22   . ARG A 1 103  ? 138.918 137.625 176.462 1.00 107.02 ? 103  ARG A HH22   1 
ATOM   1580  N  N      . TYR A 1 104  ? 133.925 144.279 178.470 1.00 97.24  ? 104  TYR A N      1 
ATOM   1581  C  CA     . TYR A 1 104  ? 134.655 145.424 177.946 1.00 92.99  ? 104  TYR A CA     1 
ATOM   1582  C  C      . TYR A 1 104  ? 135.339 146.226 179.041 1.00 95.12  ? 104  TYR A C      1 
ATOM   1583  O  O      . TYR A 1 104  ? 136.253 146.999 178.740 1.00 98.00  ? 104  TYR A O      1 
ATOM   1584  C  CB     . TYR A 1 104  ? 133.725 146.325 177.136 1.00 94.92  ? 104  TYR A CB     1 
ATOM   1585  C  CG     . TYR A 1 104  ? 132.535 146.873 177.883 1.00 94.38  ? 104  TYR A CG     1 
ATOM   1586  C  CD1    . TYR A 1 104  ? 132.656 147.972 178.712 1.00 97.69  ? 104  TYR A CD1    1 
ATOM   1587  C  CD2    . TYR A 1 104  ? 131.284 146.309 177.731 1.00 98.79  ? 104  TYR A CD2    1 
ATOM   1588  C  CE1    . TYR A 1 104  ? 131.571 148.479 179.382 1.00 96.83  ? 104  TYR A CE1    1 
ATOM   1589  C  CE2    . TYR A 1 104  ? 130.195 146.809 178.398 1.00 100.46 ? 104  TYR A CE2    1 
ATOM   1590  C  CZ     . TYR A 1 104  ? 130.344 147.894 179.219 1.00 100.38 ? 104  TYR A CZ     1 
ATOM   1591  O  OH     . TYR A 1 104  ? 129.253 148.393 179.885 1.00 112.35 ? 104  TYR A OH     1 
ATOM   1592  H  H      . TYR A 1 104  ? 133.069 144.345 178.431 1.00 99.05  ? 104  TYR A H      1 
ATOM   1593  H  HA     . TYR A 1 104  ? 135.346 145.101 177.346 1.00 95.53  ? 104  TYR A HA     1 
ATOM   1594  H  HB2    . TYR A 1 104  ? 134.236 147.079 176.804 1.00 96.40  ? 104  TYR A HB2    1 
ATOM   1595  H  HB3    . TYR A 1 104  ? 133.380 145.810 176.391 1.00 96.78  ? 104  TYR A HB3    1 
ATOM   1596  H  HD1    . TYR A 1 104  ? 133.489 148.371 178.824 1.00 99.70  ? 104  TYR A HD1    1 
ATOM   1597  H  HD2    . TYR A 1 104  ? 131.180 145.572 177.175 1.00 99.88  ? 104  TYR A HD2    1 
ATOM   1598  H  HE1    . TYR A 1 104  ? 131.668 149.215 179.941 1.00 101.04 ? 104  TYR A HE1    1 
ATOM   1599  H  HE2    . TYR A 1 104  ? 129.360 146.415 178.291 1.00 101.22 ? 104  TYR A HE2    1 
ATOM   1600  H  HH     . TYR A 1 104  ? 128.570 147.942 179.696 1.00 108.45 ? 104  TYR A HH     1 
ATOM   1601  N  N      . ILE A 1 105  ? 134.913 146.080 180.295 1.00 95.25  ? 105  ILE A N      1 
ATOM   1602  C  CA     . ILE A 1 105  ? 135.656 146.681 181.397 1.00 90.52  ? 105  ILE A CA     1 
ATOM   1603  C  C      . ILE A 1 105  ? 136.961 145.935 181.622 1.00 93.63  ? 105  ILE A C      1 
ATOM   1604  O  O      . ILE A 1 105  ? 138.020 146.547 181.804 1.00 101.27 ? 105  ILE A O      1 
ATOM   1605  C  CB     . ILE A 1 105  ? 134.799 146.705 182.672 1.00 95.14  ? 105  ILE A CB     1 
ATOM   1606  C  CG1    . ILE A 1 105  ? 133.606 147.642 182.506 1.00 97.41  ? 105  ILE A CG1    1 
ATOM   1607  C  CG2    . ILE A 1 105  ? 135.635 147.138 183.849 1.00 99.23  ? 105  ILE A CG2    1 
ATOM   1608  C  CD1    . ILE A 1 105  ? 133.954 149.097 182.611 1.00 99.74  ? 105  ILE A CD1    1 
ATOM   1609  H  H      . ILE A 1 105  ? 134.209 145.645 180.531 1.00 98.21  ? 105  ILE A H      1 
ATOM   1610  H  HA     . ILE A 1 105  ? 135.875 147.597 181.164 1.00 94.33  ? 105  ILE A HA     1 
ATOM   1611  H  HB     . ILE A 1 105  ? 134.468 145.809 182.840 1.00 100.19 ? 105  ILE A HB     1 
ATOM   1612  H  HG12   . ILE A 1 105  ? 133.211 147.496 181.632 1.00 99.04  ? 105  ILE A HG12   1 
ATOM   1613  H  HG13   . ILE A 1 105  ? 132.956 147.444 183.197 1.00 102.37 ? 105  ILE A HG13   1 
ATOM   1614  H  HG21   . ILE A 1 105  ? 136.157 146.382 184.161 1.00 102.29 ? 105  ILE A HG21   1 
ATOM   1615  H  HG22   . ILE A 1 105  ? 136.225 147.857 183.573 1.00 99.72  ? 105  ILE A HG22   1 
ATOM   1616  H  HG23   . ILE A 1 105  ? 135.047 147.443 184.558 1.00 103.35 ? 105  ILE A HG23   1 
ATOM   1617  H  HD11   . ILE A 1 105  ? 133.227 149.620 182.239 1.00 101.95 ? 105  ILE A HD11   1 
ATOM   1618  H  HD12   . ILE A 1 105  ? 134.081 149.327 183.545 1.00 101.82 ? 105  ILE A HD12   1 
ATOM   1619  H  HD13   . ILE A 1 105  ? 134.769 149.267 182.113 1.00 100.02 ? 105  ILE A HD13   1 
ATOM   1620  N  N      . LYS A 1 106  ? 136.911 144.604 181.619 1.00 90.24  ? 106  LYS A N      1 
ATOM   1621  C  CA     . LYS A 1 106  ? 138.127 143.824 181.814 1.00 91.69  ? 106  LYS A CA     1 
ATOM   1622  C  C      . LYS A 1 106  ? 139.116 144.062 180.683 1.00 94.57  ? 106  LYS A C      1 
ATOM   1623  O  O      . LYS A 1 106  ? 140.328 144.139 180.912 1.00 99.08  ? 106  LYS A O      1 
ATOM   1624  C  CB     . LYS A 1 106  ? 137.782 142.343 181.938 1.00 96.51  ? 106  LYS A CB     1 
ATOM   1625  C  CG     . LYS A 1 106  ? 137.367 141.950 183.343 1.00 102.53 ? 106  LYS A CG     1 
ATOM   1626  C  CD     . LYS A 1 106  ? 136.914 140.510 183.433 1.00 101.68 ? 106  LYS A CD     1 
ATOM   1627  C  CE     . LYS A 1 106  ? 135.427 140.388 183.196 1.00 105.44 ? 106  LYS A CE     1 
ATOM   1628  N  NZ     . LYS A 1 106  ? 134.943 139.003 183.418 1.00 115.14 ? 106  LYS A NZ     1 
ATOM   1629  H  H      . LYS A 1 106  ? 136.198 144.137 181.509 1.00 96.31  ? 106  LYS A H      1 
ATOM   1630  H  HA     . LYS A 1 106  ? 138.550 144.103 182.642 1.00 94.88  ? 106  LYS A HA     1 
ATOM   1631  H  HB2    . LYS A 1 106  ? 137.046 142.139 181.341 1.00 98.44  ? 106  LYS A HB2    1 
ATOM   1632  H  HB3    . LYS A 1 106  ? 138.560 141.816 181.697 1.00 97.77  ? 106  LYS A HB3    1 
ATOM   1633  H  HG2    . LYS A 1 106  ? 138.124 142.064 183.939 1.00 103.76 ? 106  LYS A HG2    1 
ATOM   1634  H  HG3    . LYS A 1 106  ? 136.633 142.517 183.627 1.00 102.94 ? 106  LYS A HG3    1 
ATOM   1635  H  HD2    . LYS A 1 106  ? 137.374 139.986 182.758 1.00 101.35 ? 106  LYS A HD2    1 
ATOM   1636  H  HD3    . LYS A 1 106  ? 137.111 140.166 184.318 1.00 102.51 ? 106  LYS A HD3    1 
ATOM   1637  H  HE2    . LYS A 1 106  ? 134.957 140.974 183.809 1.00 105.74 ? 106  LYS A HE2    1 
ATOM   1638  H  HE3    . LYS A 1 106  ? 135.229 140.634 182.278 1.00 104.62 ? 106  LYS A HE3    1 
ATOM   1639  H  HZ1    . LYS A 1 106  ? 134.067 138.958 183.262 1.00 113.51 ? 106  LYS A HZ1    1 
ATOM   1640  H  HZ2    . LYS A 1 106  ? 135.099 138.758 184.259 1.00 113.40 ? 106  LYS A HZ2    1 
ATOM   1641  H  HZ3    . LYS A 1 106  ? 135.363 138.442 182.870 1.00 112.67 ? 106  LYS A HZ3    1 
ATOM   1642  N  N      . GLU A 1 107  ? 138.619 144.186 179.453 1.00 95.78  ? 107  GLU A N      1 
ATOM   1643  C  CA     . GLU A 1 107  ? 139.498 144.512 178.337 1.00 95.34  ? 107  GLU A CA     1 
ATOM   1644  C  C      . GLU A 1 107  ? 140.208 145.837 178.568 1.00 97.61  ? 107  GLU A C      1 
ATOM   1645  O  O      . GLU A 1 107  ? 141.409 145.958 178.311 1.00 103.57 ? 107  GLU A O      1 
ATOM   1646  C  CB     . GLU A 1 107  ? 138.695 144.559 177.041 1.00 97.82  ? 107  GLU A CB     1 
ATOM   1647  C  CG     . GLU A 1 107  ? 138.394 143.204 176.444 1.00 104.14 ? 107  GLU A CG     1 
ATOM   1648  C  CD     . GLU A 1 107  ? 139.542 142.670 175.623 1.00 111.14 ? 107  GLU A CD     1 
ATOM   1649  O  OE1    . GLU A 1 107  ? 140.617 143.300 175.630 1.00 108.57 ? 107  GLU A OE1    1 
ATOM   1650  O  OE2    . GLU A 1 107  ? 139.373 141.625 174.964 1.00 114.08 ? 107  GLU A OE2    1 
ATOM   1651  H  H      . GLU A 1 107  ? 137.791 144.090 179.243 1.00 97.60  ? 107  GLU A H      1 
ATOM   1652  H  HA     . GLU A 1 107  ? 140.172 143.819 178.251 1.00 98.37  ? 107  GLU A HA     1 
ATOM   1653  H  HB2    . GLU A 1 107  ? 137.848 144.995 177.219 1.00 98.97  ? 107  GLU A HB2    1 
ATOM   1654  H  HB3    . GLU A 1 107  ? 139.193 145.071 176.384 1.00 99.32  ? 107  GLU A HB3    1 
ATOM   1655  H  HG2    . GLU A 1 107  ? 138.217 142.574 177.160 1.00 103.61 ? 107  GLU A HG2    1 
ATOM   1656  H  HG3    . GLU A 1 107  ? 137.619 143.277 175.866 1.00 104.12 ? 107  GLU A HG3    1 
ATOM   1657  N  N      . LYS A 1 108  ? 139.485 146.846 179.054 1.00 94.59  ? 108  LYS A N      1 
ATOM   1658  C  CA     . LYS A 1 108  ? 140.104 148.145 179.287 1.00 89.43  ? 108  LYS A CA     1 
ATOM   1659  C  C      . LYS A 1 108  ? 141.118 148.081 180.421 1.00 92.69  ? 108  LYS A C      1 
ATOM   1660  O  O      . LYS A 1 108  ? 142.177 148.714 180.350 1.00 101.62 ? 108  LYS A O      1 
ATOM   1661  C  CB     . LYS A 1 108  ? 139.030 149.188 179.581 1.00 89.94  ? 108  LYS A CB     1 
ATOM   1662  C  CG     . LYS A 1 108  ? 139.566 150.548 179.982 1.00 98.47  ? 108  LYS A CG     1 
ATOM   1663  C  CD     . LYS A 1 108  ? 140.419 151.192 178.900 1.00 102.78 ? 108  LYS A CD     1 
ATOM   1664  C  CE     . LYS A 1 108  ? 139.580 151.720 177.761 1.00 103.55 ? 108  LYS A CE     1 
ATOM   1665  N  NZ     . LYS A 1 108  ? 140.420 152.323 176.697 1.00 104.26 ? 108  LYS A NZ     1 
ATOM   1666  H  H      . LYS A 1 108  ? 138.649 146.804 179.252 1.00 96.16  ? 108  LYS A H      1 
ATOM   1667  H  HA     . LYS A 1 108  ? 140.573 148.413 178.481 1.00 94.54  ? 108  LYS A HA     1 
ATOM   1668  H  HB2    . LYS A 1 108  ? 138.487 149.306 178.787 1.00 95.27  ? 108  LYS A HB2    1 
ATOM   1669  H  HB3    . LYS A 1 108  ? 138.477 148.864 180.309 1.00 93.45  ? 108  LYS A HB3    1 
ATOM   1670  H  HG2    . LYS A 1 108  ? 138.817 151.138 180.159 1.00 99.86  ? 108  LYS A HG2    1 
ATOM   1671  H  HG3    . LYS A 1 108  ? 140.111 150.457 180.779 1.00 99.08  ? 108  LYS A HG3    1 
ATOM   1672  H  HD2    . LYS A 1 108  ? 140.903 151.939 179.285 1.00 104.05 ? 108  LYS A HD2    1 
ATOM   1673  H  HD3    . LYS A 1 108  ? 141.043 150.543 178.543 1.00 102.08 ? 108  LYS A HD3    1 
ATOM   1674  H  HE2    . LYS A 1 108  ? 139.073 150.991 177.369 1.00 103.04 ? 108  LYS A HE2    1 
ATOM   1675  H  HE3    . LYS A 1 108  ? 138.979 152.404 178.096 1.00 103.14 ? 108  LYS A HE3    1 
ATOM   1676  H  HZ1    . LYS A 1 108  ? 139.903 152.665 176.059 1.00 105.35 ? 108  LYS A HZ1    1 
ATOM   1677  H  HZ2    . LYS A 1 108  ? 140.925 152.971 177.040 1.00 106.76 ? 108  LYS A HZ2    1 
ATOM   1678  H  HZ3    . LYS A 1 108  ? 140.949 151.703 176.340 1.00 104.26 ? 108  LYS A HZ3    1 
ATOM   1679  N  N      . LEU A 1 109  ? 140.812 147.337 181.483 1.00 89.00  ? 109  LEU A N      1 
ATOM   1680  C  CA     . LEU A 1 109  ? 141.779 147.189 182.565 1.00 91.37  ? 109  LEU A CA     1 
ATOM   1681  C  C      . LEU A 1 109  ? 143.052 146.524 182.065 1.00 93.18  ? 109  LEU A C      1 
ATOM   1682  O  O      . LEU A 1 109  ? 144.166 146.947 182.406 1.00 95.49  ? 109  LEU A O      1 
ATOM   1683  C  CB     . LEU A 1 109  ? 141.167 146.379 183.704 1.00 91.98  ? 109  LEU A CB     1 
ATOM   1684  C  CG     . LEU A 1 109  ? 139.970 147.008 184.407 1.00 91.90  ? 109  LEU A CG     1 
ATOM   1685  C  CD1    . LEU A 1 109  ? 139.342 146.018 185.355 1.00 93.20  ? 109  LEU A CD1    1 
ATOM   1686  C  CD2    . LEU A 1 109  ? 140.392 148.249 185.150 1.00 96.66  ? 109  LEU A CD2    1 
ATOM   1687  H  H      . LEU A 1 109  ? 140.070 146.918 181.599 1.00 92.77  ? 109  LEU A H      1 
ATOM   1688  H  HA     . LEU A 1 109  ? 142.012 148.066 182.906 1.00 93.10  ? 109  LEU A HA     1 
ATOM   1689  H  HB2    . LEU A 1 109  ? 140.877 145.524 183.349 1.00 94.07  ? 109  LEU A HB2    1 
ATOM   1690  H  HB3    . LEU A 1 109  ? 141.852 146.233 184.376 1.00 94.96  ? 109  LEU A HB3    1 
ATOM   1691  H  HG     . LEU A 1 109  ? 139.306 147.261 183.747 1.00 94.35  ? 109  LEU A HG     1 
ATOM   1692  H  HD11   . LEU A 1 109  ? 140.007 145.738 186.004 1.00 98.25  ? 109  LEU A HD11   1 
ATOM   1693  H  HD12   . LEU A 1 109  ? 138.596 146.442 185.807 1.00 98.15  ? 109  LEU A HD12   1 
ATOM   1694  H  HD13   . LEU A 1 109  ? 139.030 145.251 184.849 1.00 93.90  ? 109  LEU A HD13   1 
ATOM   1695  H  HD21   . LEU A 1 109  ? 140.665 148.925 184.510 1.00 97.35  ? 109  LEU A HD21   1 
ATOM   1696  H  HD22   . LEU A 1 109  ? 139.642 148.574 185.673 1.00 99.02  ? 109  LEU A HD22   1 
ATOM   1697  H  HD23   . LEU A 1 109  ? 141.132 148.029 185.737 1.00 98.48  ? 109  LEU A HD23   1 
ATOM   1698  N  N      . ALA A 1 110  ? 142.907 145.481 181.249 1.00 89.02  ? 110  ALA A N      1 
ATOM   1699  C  CA     . ALA A 1 110  ? 144.077 144.832 180.675 1.00 90.37  ? 110  ALA A CA     1 
ATOM   1700  C  C      . ALA A 1 110  ? 144.847 145.792 179.784 1.00 94.74  ? 110  ALA A C      1 
ATOM   1701  O  O      . ALA A 1 110  ? 146.082 145.783 179.769 1.00 98.42  ? 110  ALA A O      1 
ATOM   1702  C  CB     . ALA A 1 110  ? 143.655 143.596 179.891 1.00 94.54  ? 110  ALA A CB     1 
ATOM   1703  H  H      . ALA A 1 110  ? 142.155 145.136 181.017 1.00 92.58  ? 110  ALA A H      1 
ATOM   1704  H  HA     . ALA A 1 110  ? 144.665 144.550 181.393 1.00 92.39  ? 110  ALA A HA     1 
ATOM   1705  H  HB1    . ALA A 1 110  ? 144.444 143.177 179.514 1.00 95.89  ? 110  ALA A HB1    1 
ATOM   1706  H  HB2    . ALA A 1 110  ? 143.052 143.865 179.180 1.00 96.04  ? 110  ALA A HB2    1 
ATOM   1707  H  HB3    . ALA A 1 110  ? 143.207 142.980 180.490 1.00 94.96  ? 110  ALA A HB3    1 
ATOM   1708  N  N      . THR A 1 111  ? 144.135 146.620 179.021 1.00 92.75  ? 111  THR A N      1 
ATOM   1709  C  CA     . THR A 1 111  ? 144.809 147.599 178.178 1.00 87.29  ? 111  THR A CA     1 
ATOM   1710  C  C      . THR A 1 111  ? 145.629 148.563 179.017 1.00 90.52  ? 111  THR A C      1 
ATOM   1711  O  O      . THR A 1 111  ? 146.764 148.889 178.665 1.00 99.50  ? 111  THR A O      1 
ATOM   1712  C  CB     . THR A 1 111  ? 143.794 148.364 177.336 1.00 92.68  ? 111  THR A CB     1 
ATOM   1713  O  OG1    . THR A 1 111  ? 143.133 147.461 176.443 1.00 102.78 ? 111  THR A OG1    1 
ATOM   1714  C  CG2    . THR A 1 111  ? 144.485 149.436 176.531 1.00 99.35  ? 111  THR A CG2    1 
ATOM   1715  H  H      . THR A 1 111  ? 143.276 146.634 178.974 1.00 94.80  ? 111  THR A H      1 
ATOM   1716  H  HA     . THR A 1 111  ? 145.413 147.136 177.576 1.00 91.33  ? 111  THR A HA     1 
ATOM   1717  H  HB     . THR A 1 111  ? 143.141 148.784 177.916 1.00 95.57  ? 111  THR A HB     1 
ATOM   1718  H  HG1    . THR A 1 111  ? 142.729 146.869 176.881 1.00 99.39  ? 111  THR A HG1    1 
ATOM   1719  H  HG21   . THR A 1 111  ? 143.907 149.732 175.811 1.00 101.59 ? 111  THR A HG21   1 
ATOM   1720  H  HG22   . THR A 1 111  ? 145.306 149.088 176.152 1.00 96.68  ? 111  THR A HG22   1 
ATOM   1721  H  HG23   . THR A 1 111  ? 144.696 150.196 177.097 1.00 102.15 ? 111  THR A HG23   1 
ATOM   1722  N  N      . LEU A 1 112  ? 145.073 149.035 180.131 1.00 91.37  ? 112  LEU A N      1 
ATOM   1723  C  CA     . LEU A 1 112  ? 145.832 149.924 181.006 1.00 95.23  ? 112  LEU A CA     1 
ATOM   1724  C  C      . LEU A 1 112  ? 147.082 149.231 181.532 1.00 96.84  ? 112  LEU A C      1 
ATOM   1725  O  O      . LEU A 1 112  ? 148.183 149.799 181.514 1.00 103.08 ? 112  LEU A O      1 
ATOM   1726  C  CB     . LEU A 1 112  ? 144.958 150.387 182.169 1.00 95.12  ? 112  LEU A CB     1 
ATOM   1727  C  CG     . LEU A 1 112  ? 143.730 151.220 181.823 1.00 94.54  ? 112  LEU A CG     1 
ATOM   1728  C  CD1    . LEU A 1 112  ? 142.927 151.491 183.072 1.00 95.28  ? 112  LEU A CD1    1 
ATOM   1729  C  CD2    . LEU A 1 112  ? 144.142 152.512 181.168 1.00 101.89 ? 112  LEU A CD2    1 
ATOM   1730  H  H      . LEU A 1 112  ? 144.275 148.860 180.398 1.00 94.01  ? 112  LEU A H      1 
ATOM   1731  H  HA     . LEU A 1 112  ? 146.109 150.705 180.503 1.00 96.60  ? 112  LEU A HA     1 
ATOM   1732  H  HB2    . LEU A 1 112  ? 144.646 149.601 182.643 1.00 95.77  ? 112  LEU A HB2    1 
ATOM   1733  H  HB3    . LEU A 1 112  ? 145.507 150.922 182.764 1.00 97.02  ? 112  LEU A HB3    1 
ATOM   1734  H  HG     . LEU A 1 112  ? 143.172 150.729 181.202 1.00 96.42  ? 112  LEU A HG     1 
ATOM   1735  H  HD11   . LEU A 1 112  ? 142.642 150.646 183.454 1.00 96.84  ? 112  LEU A HD11   1 
ATOM   1736  H  HD12   . LEU A 1 112  ? 143.483 151.970 183.707 1.00 99.28  ? 112  LEU A HD12   1 
ATOM   1737  H  HD13   . LEU A 1 112  ? 142.153 152.027 182.840 1.00 98.49  ? 112  LEU A HD13   1 
ATOM   1738  H  HD21   . LEU A 1 112  ? 143.389 153.122 181.176 1.00 106.22 ? 112  LEU A HD21   1 
ATOM   1739  H  HD22   . LEU A 1 112  ? 144.882 152.895 181.666 1.00 103.99 ? 112  LEU A HD22   1 
ATOM   1740  H  HD23   . LEU A 1 112  ? 144.417 152.331 180.256 1.00 103.74 ? 112  LEU A HD23   1 
ATOM   1741  N  N      . TRP A 1 113  ? 146.928 147.995 182.008 1.00 92.07  ? 113  TRP A N      1 
ATOM   1742  C  CA     . TRP A 1 113  ? 148.076 147.271 182.544 1.00 88.65  ? 113  TRP A CA     1 
ATOM   1743  C  C      . TRP A 1 113  ? 149.162 147.129 181.487 1.00 92.42  ? 113  TRP A C      1 
ATOM   1744  O  O      . TRP A 1 113  ? 150.344 147.374 181.754 1.00 98.56  ? 113  TRP A O      1 
ATOM   1745  C  CB     . TRP A 1 113  ? 147.637 145.899 183.049 1.00 93.58  ? 113  TRP A CB     1 
ATOM   1746  C  CG     . TRP A 1 113  ? 148.702 145.132 183.771 1.00 94.01  ? 113  TRP A CG     1 
ATOM   1747  C  CD1    . TRP A 1 113  ? 149.906 144.741 183.278 1.00 94.79  ? 113  TRP A CD1    1 
ATOM   1748  C  CD2    . TRP A 1 113  ? 148.642 144.641 185.114 1.00 97.67  ? 113  TRP A CD2    1 
ATOM   1749  N  NE1    . TRP A 1 113  ? 150.605 144.049 184.230 1.00 96.99  ? 113  TRP A NE1    1 
ATOM   1750  C  CE2    . TRP A 1 113  ? 149.849 143.973 185.367 1.00 95.53  ? 113  TRP A CE2    1 
ATOM   1751  C  CE3    . TRP A 1 113  ? 147.685 144.707 186.127 1.00 101.03 ? 113  TRP A CE3    1 
ATOM   1752  C  CZ2    . TRP A 1 113  ? 150.127 143.378 186.588 1.00 97.60  ? 113  TRP A CZ2    1 
ATOM   1753  C  CZ3    . TRP A 1 113  ? 147.963 144.116 187.337 1.00 103.09 ? 113  TRP A CZ3    1 
ATOM   1754  C  CH2    . TRP A 1 113  ? 149.172 143.460 187.559 1.00 100.15 ? 113  TRP A CH2    1 
ATOM   1755  H  H      . TRP A 1 113  ? 146.185 147.563 182.033 1.00 94.20  ? 113  TRP A H      1 
ATOM   1756  H  HA     . TRP A 1 113  ? 148.445 147.766 183.292 1.00 92.65  ? 113  TRP A HA     1 
ATOM   1757  H  HB2    . TRP A 1 113  ? 146.894 146.017 183.661 1.00 95.74  ? 113  TRP A HB2    1 
ATOM   1758  H  HB3    . TRP A 1 113  ? 147.353 145.365 182.290 1.00 95.22  ? 113  TRP A HB3    1 
ATOM   1759  H  HD1    . TRP A 1 113  ? 150.214 144.922 182.419 1.00 94.83  ? 113  TRP A HD1    1 
ATOM   1760  H  HE1    . TRP A 1 113  ? 151.390 143.715 184.132 1.00 96.66  ? 113  TRP A HE1    1 
ATOM   1761  H  HE3    . TRP A 1 113  ? 146.878 145.144 185.987 1.00 100.50 ? 113  TRP A HE3    1 
ATOM   1762  H  HZ2    . TRP A 1 113  ? 150.933 142.939 186.739 1.00 97.79  ? 113  TRP A HZ2    1 
ATOM   1763  H  HZ3    . TRP A 1 113  ? 147.333 144.154 188.020 1.00 104.61 ? 113  TRP A HZ3    1 
ATOM   1764  H  HH2    . TRP A 1 113  ? 149.332 143.069 188.387 1.00 102.39 ? 113  TRP A HH2    1 
ATOM   1765  N  N      . VAL A 1 114  ? 148.775 146.740 180.274 1.00 93.67  ? 114  VAL A N      1 
ATOM   1766  C  CA     . VAL A 1 114  ? 149.757 146.520 179.219 1.00 90.57  ? 114  VAL A CA     1 
ATOM   1767  C  C      . VAL A 1 114  ? 150.404 147.832 178.802 1.00 95.71  ? 114  VAL A C      1 
ATOM   1768  O  O      . VAL A 1 114  ? 151.597 147.875 178.492 1.00 102.65 ? 114  VAL A O      1 
ATOM   1769  C  CB     . VAL A 1 114  ? 149.102 145.815 178.023 1.00 89.54  ? 114  VAL A CB     1 
ATOM   1770  C  CG1    . VAL A 1 114  ? 150.060 145.796 176.852 1.00 94.97  ? 114  VAL A CG1    1 
ATOM   1771  C  CG2    . VAL A 1 114  ? 148.680 144.415 178.415 1.00 92.22  ? 114  VAL A CG2    1 
ATOM   1772  H  H      . VAL A 1 114  ? 147.960 146.599 180.039 1.00 94.20  ? 114  VAL A H      1 
ATOM   1773  H  HA     . VAL A 1 114  ? 150.457 145.942 179.559 1.00 91.83  ? 114  VAL A HA     1 
ATOM   1774  H  HB     . VAL A 1 114  ? 148.309 146.307 177.758 1.00 92.49  ? 114  VAL A HB     1 
ATOM   1775  H  HG11   . VAL A 1 114  ? 149.868 145.032 176.286 1.00 95.58  ? 114  VAL A HG11   1 
ATOM   1776  H  HG12   . VAL A 1 114  ? 150.968 145.737 177.186 1.00 95.16  ? 114  VAL A HG12   1 
ATOM   1777  H  HG13   . VAL A 1 114  ? 149.946 146.613 176.341 1.00 92.01  ? 114  VAL A HG13   1 
ATOM   1778  H  HG21   . VAL A 1 114  ? 149.021 144.221 179.302 1.00 93.06  ? 114  VAL A HG21   1 
ATOM   1779  H  HG22   . VAL A 1 114  ? 147.711 144.369 178.418 1.00 92.49  ? 114  VAL A HG22   1 
ATOM   1780  H  HG23   . VAL A 1 114  ? 149.037 143.776 177.779 1.00 94.02  ? 114  VAL A HG23   1 
ATOM   1781  N  N      . GLU A 1 115  ? 149.631 148.917 178.760 1.00 96.81  ? 115  GLU A N      1 
ATOM   1782  C  CA     . GLU A 1 115  ? 150.199 150.199 178.365 1.00 96.10  ? 115  GLU A CA     1 
ATOM   1783  C  C      . GLU A 1 115  ? 151.234 150.667 179.373 1.00 98.20  ? 115  GLU A C      1 
ATOM   1784  O  O      . GLU A 1 115  ? 152.257 151.248 178.997 1.00 104.62 ? 115  GLU A O      1 
ATOM   1785  C  CB     . GLU A 1 115  ? 149.093 151.238 178.207 1.00 98.92  ? 115  GLU A CB     1 
ATOM   1786  C  CG     . GLU A 1 115  ? 148.204 151.001 177.005 1.00 107.30 ? 115  GLU A CG     1 
ATOM   1787  C  CD     . GLU A 1 115  ? 148.953 151.105 175.699 1.00 115.76 ? 115  GLU A CD     1 
ATOM   1788  O  OE1    . GLU A 1 115  ? 150.044 151.710 175.687 1.00 119.89 ? 115  GLU A OE1    1 
ATOM   1789  O  OE2    . GLU A 1 115  ? 148.456 150.575 174.685 1.00 117.91 ? 115  GLU A OE2    1 
ATOM   1790  H  H      . GLU A 1 115  ? 148.793 148.936 178.952 1.00 97.60  ? 115  GLU A H      1 
ATOM   1791  H  HA     . GLU A 1 115  ? 150.644 150.095 177.510 1.00 99.34  ? 115  GLU A HA     1 
ATOM   1792  H  HB2    . GLU A 1 115  ? 148.533 151.222 178.998 1.00 100.98 ? 115  GLU A HB2    1 
ATOM   1793  H  HB3    . GLU A 1 115  ? 149.499 152.113 178.109 1.00 104.41 ? 115  GLU A HB3    1 
ATOM   1794  H  HG2    . GLU A 1 115  ? 147.829 150.110 177.055 1.00 104.41 ? 115  GLU A HG2    1 
ATOM   1795  H  HG3    . GLU A 1 115  ? 147.494 151.662 177.000 1.00 109.11 ? 115  GLU A HG3    1 
ATOM   1796  N  N      . VAL A 1 116  ? 150.985 150.441 180.660 1.00 95.97  ? 116  VAL A N      1 
ATOM   1797  C  CA     . VAL A 1 116  ? 152.000 150.778 181.652 1.00 94.88  ? 116  VAL A CA     1 
ATOM   1798  C  C      . VAL A 1 116  ? 153.212 149.864 181.506 1.00 102.17 ? 116  VAL A C      1 
ATOM   1799  O  O      . VAL A 1 116  ? 154.364 150.318 181.572 1.00 112.91 ? 116  VAL A O      1 
ATOM   1800  C  CB     . VAL A 1 116  ? 151.407 150.714 183.068 1.00 99.15  ? 116  VAL A CB     1 
ATOM   1801  C  CG1    . VAL A 1 116  ? 152.472 151.016 184.098 1.00 103.31 ? 116  VAL A CG1    1 
ATOM   1802  C  CG2    . VAL A 1 116  ? 150.257 151.686 183.199 1.00 104.36 ? 116  VAL A CG2    1 
ATOM   1803  H  H      . VAL A 1 116  ? 150.260 150.103 180.977 1.00 98.34  ? 116  VAL A H      1 
ATOM   1804  H  HA     . VAL A 1 116  ? 152.296 151.689 181.497 1.00 98.72  ? 116  VAL A HA     1 
ATOM   1805  H  HB     . VAL A 1 116  ? 151.070 149.819 183.234 1.00 99.93  ? 116  VAL A HB     1 
ATOM   1806  H  HG11   . VAL A 1 116  ? 152.047 151.138 184.962 1.00 108.00 ? 116  VAL A HG11   1 
ATOM   1807  H  HG12   . VAL A 1 116  ? 153.095 150.274 184.142 1.00 104.95 ? 116  VAL A HG12   1 
ATOM   1808  H  HG13   . VAL A 1 116  ? 152.938 151.828 183.842 1.00 105.78 ? 116  VAL A HG13   1 
ATOM   1809  H  HG21   . VAL A 1 116  ? 150.144 152.159 182.359 1.00 103.31 ? 116  VAL A HG21   1 
ATOM   1810  H  HG22   . VAL A 1 116  ? 149.450 151.193 183.412 1.00 102.90 ? 116  VAL A HG22   1 
ATOM   1811  H  HG23   . VAL A 1 116  ? 150.455 152.318 183.908 1.00 107.61 ? 116  VAL A HG23   1 
ATOM   1812  N  N      . ALA A 1 117  ? 152.978 148.564 181.306 1.00 101.10 ? 117  ALA A N      1 
ATOM   1813  C  CA     . ALA A 1 117  ? 154.086 147.616 181.247 1.00 97.70  ? 117  ALA A CA     1 
ATOM   1814  C  C      . ALA A 1 117  ? 155.006 147.899 180.068 1.00 103.27 ? 117  ALA A C      1 
ATOM   1815  O  O      . ALA A 1 117  ? 156.232 147.855 180.207 1.00 110.38 ? 117  ALA A O      1 
ATOM   1816  C  CB     . ALA A 1 117  ? 153.550 146.189 181.167 1.00 98.79  ? 117  ALA A CB     1 
ATOM   1817  H  H      . ALA A 1 117  ? 152.200 148.214 181.203 1.00 100.20 ? 117  ALA A H      1 
ATOM   1818  H  HA     . ALA A 1 117  ? 154.609 147.693 182.061 1.00 97.82  ? 117  ALA A HA     1 
ATOM   1819  H  HB1    . ALA A 1 117  ? 153.015 146.008 181.956 1.00 99.64  ? 117  ALA A HB1    1 
ATOM   1820  H  HB2    . ALA A 1 117  ? 153.005 146.101 180.370 1.00 98.51  ? 117  ALA A HB2    1 
ATOM   1821  H  HB3    . ALA A 1 117  ? 154.299 145.574 181.127 1.00 99.21  ? 117  ALA A HB3    1 
ATOM   1822  N  N      . LYS A 1 118  ? 154.436 148.189 178.898 1.00 103.48 ? 118  LYS A N      1 
ATOM   1823  C  CA     . LYS A 1 118  ? 155.261 148.448 177.724 1.00 103.83 ? 118  LYS A CA     1 
ATOM   1824  C  C      . LYS A 1 118  ? 156.248 149.573 177.975 1.00 109.97 ? 118  LYS A C      1 
ATOM   1825  O  O      . LYS A 1 118  ? 157.353 149.565 177.424 1.00 117.45 ? 118  LYS A O      1 
ATOM   1826  C  CB     . LYS A 1 118  ? 154.388 148.801 176.524 1.00 102.17 ? 118  LYS A CB     1 
ATOM   1827  C  CG     . LYS A 1 118  ? 153.627 147.638 175.944 1.00 105.59 ? 118  LYS A CG     1 
ATOM   1828  C  CD     . LYS A 1 118  ? 153.028 147.984 174.595 1.00 109.30 ? 118  LYS A CD     1 
ATOM   1829  C  CE     . LYS A 1 118  ? 152.117 149.191 174.672 1.00 110.90 ? 118  LYS A CE     1 
ATOM   1830  N  NZ     . LYS A 1 118  ? 151.397 149.422 173.393 1.00 119.58 ? 118  LYS A NZ     1 
ATOM   1831  H  H      . LYS A 1 118  ? 153.589 148.240 178.761 1.00 102.95 ? 118  LYS A H      1 
ATOM   1832  H  HA     . LYS A 1 118  ? 155.763 147.647 177.506 1.00 104.58 ? 118  LYS A HA     1 
ATOM   1833  H  HB2    . LYS A 1 118  ? 153.743 149.469 176.803 1.00 103.93 ? 118  LYS A HB2    1 
ATOM   1834  H  HB3    . LYS A 1 118  ? 154.954 149.163 175.824 1.00 104.09 ? 118  LYS A HB3    1 
ATOM   1835  H  HG2    . LYS A 1 118  ? 154.232 146.890 175.823 1.00 105.85 ? 118  LYS A HG2    1 
ATOM   1836  H  HG3    . LYS A 1 118  ? 152.906 147.393 176.543 1.00 104.75 ? 118  LYS A HG3    1 
ATOM   1837  H  HD2    . LYS A 1 118  ? 153.742 148.184 173.970 1.00 107.72 ? 118  LYS A HD2    1 
ATOM   1838  H  HD3    . LYS A 1 118  ? 152.506 147.231 174.277 1.00 108.38 ? 118  LYS A HD3    1 
ATOM   1839  H  HE2    . LYS A 1 118  ? 151.459 149.051 175.371 1.00 107.65 ? 118  LYS A HE2    1 
ATOM   1840  H  HE3    . LYS A 1 118  ? 152.645 149.982 174.863 1.00 108.84 ? 118  LYS A HE3    1 
ATOM   1841  H  HZ1    . LYS A 1 118  ? 151.971 149.679 172.763 1.00 117.34 ? 118  LYS A HZ1    1 
ATOM   1842  H  HZ2    . LYS A 1 118  ? 150.995 148.673 173.130 1.00 116.54 ? 118  LYS A HZ2    1 
ATOM   1843  H  HZ3    . LYS A 1 118  ? 150.783 150.057 173.501 1.00 117.22 ? 118  LYS A HZ3    1 
ATOM   1844  N  N      . ARG A 1 119  ? 155.870 150.547 178.797 1.00 109.42 ? 119  ARG A N      1 
ATOM   1845  C  CA     . ARG A 1 119  ? 156.682 151.734 179.002 1.00 109.11 ? 119  ARG A CA     1 
ATOM   1846  C  C      . ARG A 1 119  ? 157.570 151.657 180.234 1.00 109.62 ? 119  ARG A C      1 
ATOM   1847  O  O      . ARG A 1 119  ? 158.549 152.405 180.310 1.00 114.88 ? 119  ARG A O      1 
ATOM   1848  C  CB     . ARG A 1 119  ? 155.780 152.969 179.106 1.00 109.48 ? 119  ARG A CB     1 
ATOM   1849  C  CG     . ARG A 1 119  ? 154.975 153.228 177.842 1.00 110.57 ? 119  ARG A CG     1 
ATOM   1850  C  CD     . ARG A 1 119  ? 153.662 153.921 178.131 1.00 110.73 ? 119  ARG A CD     1 
ATOM   1851  N  NE     . ARG A 1 119  ? 152.665 153.617 177.113 1.00 110.63 ? 119  ARG A NE     1 
ATOM   1852  C  CZ     . ARG A 1 119  ? 152.509 154.296 175.985 1.00 112.67 ? 119  ARG A CZ     1 
ATOM   1853  N  NH1    . ARG A 1 119  ? 153.256 155.348 175.703 1.00 113.11 ? 119  ARG A NH1    1 
ATOM   1854  N  NH2    . ARG A 1 119  ? 151.582 153.906 175.116 1.00 118.27 ? 119  ARG A NH2    1 
ATOM   1855  H  H      . ARG A 1 119  ? 155.141 150.539 179.252 1.00 107.70 ? 119  ARG A H      1 
ATOM   1856  H  HA     . ARG A 1 119  ? 157.256 151.859 178.231 1.00 109.37 ? 119  ARG A HA     1 
ATOM   1857  H  HB2    . ARG A 1 119  ? 155.161 152.843 179.842 1.00 110.41 ? 119  ARG A HB2    1 
ATOM   1858  H  HB3    . ARG A 1 119  ? 156.335 153.747 179.272 1.00 113.01 ? 119  ARG A HB3    1 
ATOM   1859  H  HG2    . ARG A 1 119  ? 155.491 153.795 177.246 1.00 112.27 ? 119  ARG A HG2    1 
ATOM   1860  H  HG3    . ARG A 1 119  ? 154.776 152.385 177.406 1.00 109.80 ? 119  ARG A HG3    1 
ATOM   1861  H  HD2    . ARG A 1 119  ? 153.322 153.610 178.983 1.00 112.89 ? 119  ARG A HD2    1 
ATOM   1862  H  HD3    . ARG A 1 119  ? 153.801 154.880 178.160 1.00 113.55 ? 119  ARG A HD3    1 
ATOM   1863  H  HE     . ARG A 1 119  ? 152.122 152.968 177.268 1.00 110.77 ? 119  ARG A HE     1 
ATOM   1864  H  HH11   . ARG A 1 119  ? 153.860 155.611 176.255 1.00 114.18 ? 119  ARG A HH11   1 
ATOM   1865  H  HH12   . ARG A 1 119  ? 153.136 155.772 174.965 1.00 115.16 ? 119  ARG A HH12   1 
ATOM   1866  H  HH21   . ARG A 1 119  ? 151.088 153.222 175.286 1.00 116.24 ? 119  ARG A HH21   1 
ATOM   1867  H  HH22   . ARG A 1 119  ? 151.473 154.340 174.381 1.00 117.98 ? 119  ARG A HH22   1 
ATOM   1868  N  N      . THR A 1 120  ? 157.274 150.774 181.190 1.00 108.49 ? 120  THR A N      1 
ATOM   1869  C  CA     . THR A 1 120  ? 158.051 150.726 182.422 1.00 111.31 ? 120  THR A CA     1 
ATOM   1870  C  C      . THR A 1 120  ? 158.658 149.373 182.755 1.00 116.97 ? 120  THR A C      1 
ATOM   1871  O  O      . THR A 1 120  ? 159.467 149.307 183.686 1.00 124.82 ? 120  THR A O      1 
ATOM   1872  C  CB     . THR A 1 120  ? 157.186 151.151 183.615 1.00 118.24 ? 120  THR A CB     1 
ATOM   1873  O  OG1    . THR A 1 120  ? 156.288 150.089 183.952 1.00 121.99 ? 120  THR A OG1    1 
ATOM   1874  C  CG2    . THR A 1 120  ? 156.387 152.380 183.278 1.00 118.61 ? 120  THR A CG2    1 
ATOM   1875  H  H      . THR A 1 120  ? 156.634 150.201 181.149 1.00 110.48 ? 120  THR A H      1 
ATOM   1876  H  HA     . THR A 1 120  ? 158.782 151.360 182.357 1.00 112.35 ? 120  THR A HA     1 
ATOM   1877  H  HB     . THR A 1 120  ? 157.755 151.352 184.375 1.00 117.80 ? 120  THR A HB     1 
ATOM   1878  H  HG1    . THR A 1 120  ? 155.808 149.900 183.289 1.00 115.36 ? 120  THR A HG1    1 
ATOM   1879  H  HG21   . THR A 1 120  ? 156.966 153.055 182.890 1.00 118.65 ? 120  THR A HG21   1 
ATOM   1880  H  HG22   . THR A 1 120  ? 155.687 152.161 182.643 1.00 115.96 ? 120  THR A HG22   1 
ATOM   1881  H  HG23   . THR A 1 120  ? 155.980 152.736 184.083 1.00 117.65 ? 120  THR A HG23   1 
ATOM   1882  N  N      . TRP A 1 121  ? 158.314 148.303 182.047 1.00 118.29 ? 121  TRP A N      1 
ATOM   1883  C  CA     . TRP A 1 121  ? 158.724 146.958 182.440 1.00 118.21 ? 121  TRP A CA     1 
ATOM   1884  C  C      . TRP A 1 121  ? 160.123 146.674 181.915 1.00 120.76 ? 121  TRP A C      1 
ATOM   1885  O  O      . TRP A 1 121  ? 160.331 146.585 180.704 1.00 122.20 ? 121  TRP A O      1 
ATOM   1886  C  CB     . TRP A 1 121  ? 157.749 145.914 181.912 1.00 116.03 ? 121  TRP A CB     1 
ATOM   1887  C  CG     . TRP A 1 121  ? 157.972 144.559 182.496 1.00 110.68 ? 121  TRP A CG     1 
ATOM   1888  C  CD1    . TRP A 1 121  ? 158.413 144.271 183.752 1.00 112.18 ? 121  TRP A CD1    1 
ATOM   1889  C  CD2    . TRP A 1 121  ? 157.774 143.302 181.845 1.00 108.06 ? 121  TRP A CD2    1 
ATOM   1890  N  NE1    . TRP A 1 121  ? 158.494 142.915 183.927 1.00 110.76 ? 121  TRP A NE1    1 
ATOM   1891  C  CE2    . TRP A 1 121  ? 158.108 142.297 182.768 1.00 109.23 ? 121  TRP A CE2    1 
ATOM   1892  C  CE3    . TRP A 1 121  ? 157.344 142.931 180.570 1.00 106.49 ? 121  TRP A CE3    1 
ATOM   1893  C  CZ2    . TRP A 1 121  ? 158.025 140.948 182.459 1.00 111.90 ? 121  TRP A CZ2    1 
ATOM   1894  C  CZ3    . TRP A 1 121  ? 157.262 141.594 180.266 1.00 108.88 ? 121  TRP A CZ3    1 
ATOM   1895  C  CH2    . TRP A 1 121  ? 157.600 140.617 181.205 1.00 111.60 ? 121  TRP A CH2    1 
ATOM   1896  H  H      . TRP A 1 121  ? 157.836 148.328 181.333 1.00 114.49 ? 121  TRP A H      1 
ATOM   1897  H  HA     . TRP A 1 121  ? 158.744 146.904 183.408 1.00 116.64 ? 121  TRP A HA     1 
ATOM   1898  H  HB2    . TRP A 1 121  ? 156.843 146.188 182.122 1.00 113.94 ? 121  TRP A HB2    1 
ATOM   1899  H  HB3    . TRP A 1 121  ? 157.860 145.843 180.951 1.00 113.78 ? 121  TRP A HB3    1 
ATOM   1900  H  HD1    . TRP A 1 121  ? 158.623 144.905 184.400 1.00 112.38 ? 121  TRP A HD1    1 
ATOM   1901  H  HE1    . TRP A 1 121  ? 158.749 142.517 184.646 1.00 109.83 ? 121  TRP A HE1    1 
ATOM   1902  H  HE3    . TRP A 1 121  ? 157.115 143.575 179.940 1.00 107.71 ? 121  TRP A HE3    1 
ATOM   1903  H  HZ2    . TRP A 1 121  ? 158.250 140.295 183.081 1.00 110.61 ? 121  TRP A HZ2    1 
ATOM   1904  H  HZ3    . TRP A 1 121  ? 156.976 141.335 179.420 1.00 108.50 ? 121  TRP A HZ3    1 
ATOM   1905  H  HH2    . TRP A 1 121  ? 157.536 139.720 180.970 1.00 110.74 ? 121  TRP A HH2    1 
ATOM   1906  N  N      . GLY A 1 122  ? 161.079 146.514 182.820 1.00 127.01 ? 122  GLY A N      1 
ATOM   1907  C  CA     . GLY A 1 122  ? 162.386 146.032 182.438 1.00 131.59 ? 122  GLY A CA     1 
ATOM   1908  C  C      . GLY A 1 122  ? 163.356 147.077 181.944 1.00 137.91 ? 122  GLY A C      1 
ATOM   1909  O  O      . GLY A 1 122  ? 164.422 146.710 181.440 1.00 142.62 ? 122  GLY A O      1 
ATOM   1910  H  H      . GLY A 1 122  ? 160.987 146.674 183.659 1.00 123.78 ? 122  GLY A H      1 
ATOM   1911  H  HA2    . GLY A 1 122  ? 162.793 145.573 183.187 1.00 128.47 ? 122  GLY A HA2    1 
ATOM   1912  H  HA3    . GLY A 1 122  ? 162.272 145.389 181.722 1.00 128.97 ? 122  GLY A HA3    1 
ATOM   1913  N  N      . GLU A 1 123  ? 163.033 148.364 182.063 1.00 138.78 ? 123  GLU A N      1 
ATOM   1914  C  CA     . GLU A 1 123  ? 163.955 149.376 181.562 1.00 142.07 ? 123  GLU A CA     1 
ATOM   1915  C  C      . GLU A 1 123  ? 165.208 149.462 182.422 1.00 146.24 ? 123  GLU A C      1 
ATOM   1916  O  O      . GLU A 1 123  ? 166.262 149.887 181.937 1.00 149.49 ? 123  GLU A O      1 
ATOM   1917  C  CB     . GLU A 1 123  ? 163.265 150.735 181.490 1.00 142.52 ? 123  GLU A CB     1 
ATOM   1918  C  CG     . GLU A 1 123  ? 163.934 151.693 180.521 1.00 148.80 ? 123  GLU A CG     1 
ATOM   1919  C  CD     . GLU A 1 123  ? 162.972 152.707 179.939 1.00 156.22 ? 123  GLU A CD     1 
ATOM   1920  O  OE1    . GLU A 1 123  ? 161.875 152.889 180.509 1.00 161.42 ? 123  GLU A OE1    1 
ATOM   1921  O  OE2    . GLU A 1 123  ? 163.311 153.319 178.905 1.00 157.13 ? 123  GLU A OE2    1 
ATOM   1922  H  H      . GLU A 1 123  ? 162.311 148.668 182.418 1.00 135.84 ? 123  GLU A H      1 
ATOM   1923  H  HA     . GLU A 1 123  ? 164.227 149.132 180.664 1.00 142.51 ? 123  GLU A HA     1 
ATOM   1924  H  HB2    . GLU A 1 123  ? 162.347 150.608 181.204 1.00 140.04 ? 123  GLU A HB2    1 
ATOM   1925  H  HB3    . GLU A 1 123  ? 163.284 151.144 182.369 1.00 144.34 ? 123  GLU A HB3    1 
ATOM   1926  H  HG2    . GLU A 1 123  ? 164.632 152.178 180.987 1.00 150.04 ? 123  GLU A HG2    1 
ATOM   1927  H  HG3    . GLU A 1 123  ? 164.315 151.188 179.786 1.00 148.30 ? 123  GLU A HG3    1 
ATOM   1928  N  N      . ALA A 1 124  ? 165.119 149.059 183.689 1.00 143.63 ? 124  ALA A N      1 
ATOM   1929  C  CA     . ALA A 1 124  ? 166.296 149.087 184.549 1.00 146.59 ? 124  ALA A CA     1 
ATOM   1930  C  C      . ALA A 1 124  ? 167.337 148.073 184.103 1.00 152.64 ? 124  ALA A C      1 
ATOM   1931  O  O      . ALA A 1 124  ? 168.530 148.259 184.363 1.00 157.57 ? 124  ALA A O      1 
ATOM   1932  C  CB     . ALA A 1 124  ? 165.896 148.828 185.999 1.00 147.53 ? 124  ALA A CB     1 
ATOM   1933  H  H      . ALA A 1 124  ? 164.405 148.765 184.064 1.00 143.29 ? 124  ALA A H      1 
ATOM   1934  H  HA     . ALA A 1 124  ? 166.699 149.968 184.502 1.00 146.79 ? 124  ALA A HA     1 
ATOM   1935  H  HB1    . ALA A 1 124  ? 165.323 149.550 186.299 1.00 147.13 ? 124  ALA A HB1    1 
ATOM   1936  H  HB2    . ALA A 1 124  ? 165.422 147.983 186.051 1.00 146.77 ? 124  ALA A HB2    1 
ATOM   1937  H  HB3    . ALA A 1 124  ? 166.697 148.795 186.546 1.00 147.70 ? 124  ALA A HB3    1 
ATOM   1938  N  N      . LEU A 1 125  ? 166.912 146.998 183.438 1.00 152.45 ? 125  LEU A N      1 
ATOM   1939  C  CA     . LEU A 1 125  ? 167.858 145.991 182.978 1.00 153.87 ? 125  LEU A CA     1 
ATOM   1940  C  C      . LEU A 1 125  ? 168.853 146.556 181.978 1.00 157.91 ? 125  LEU A C      1 
ATOM   1941  O  O      . LEU A 1 125  ? 169.941 145.993 181.819 1.00 162.85 ? 125  LEU A O      1 
ATOM   1942  C  CB     . LEU A 1 125  ? 167.110 144.813 182.355 1.00 147.93 ? 125  LEU A CB     1 
ATOM   1943  C  CG     . LEU A 1 125  ? 166.288 143.970 183.329 1.00 144.56 ? 125  LEU A CG     1 
ATOM   1944  C  CD1    . LEU A 1 125  ? 165.494 142.925 182.577 1.00 140.83 ? 125  LEU A CD1    1 
ATOM   1945  C  CD2    . LEU A 1 125  ? 167.189 143.317 184.358 1.00 145.26 ? 125  LEU A CD2    1 
ATOM   1946  H  H      . LEU A 1 125  ? 166.090 146.832 183.244 1.00 149.65 ? 125  LEU A H      1 
ATOM   1947  H  HA     . LEU A 1 125  ? 168.360 145.661 183.739 1.00 152.38 ? 125  LEU A HA     1 
ATOM   1948  H  HB2    . LEU A 1 125  ? 166.500 145.159 181.684 1.00 147.76 ? 125  LEU A HB2    1 
ATOM   1949  H  HB3    . LEU A 1 125  ? 167.756 144.226 181.933 1.00 149.59 ? 125  LEU A HB3    1 
ATOM   1950  H  HG     . LEU A 1 125  ? 165.663 144.545 183.797 1.00 146.23 ? 125  LEU A HG     1 
ATOM   1951  H  HD11   . LEU A 1 125  ? 164.898 143.369 181.954 1.00 142.96 ? 125  LEU A HD11   1 
ATOM   1952  H  HD12   . LEU A 1 125  ? 166.108 142.349 182.095 1.00 144.64 ? 125  LEU A HD12   1 
ATOM   1953  H  HD13   . LEU A 1 125  ? 164.979 142.402 183.212 1.00 143.51 ? 125  LEU A HD13   1 
ATOM   1954  H  HD21   . LEU A 1 125  ? 166.708 142.592 184.786 1.00 144.38 ? 125  LEU A HD21   1 
ATOM   1955  H  HD22   . LEU A 1 125  ? 167.977 142.971 183.911 1.00 147.18 ? 125  LEU A HD22   1 
ATOM   1956  H  HD23   . LEU A 1 125  ? 167.448 143.980 185.017 1.00 146.74 ? 125  LEU A HD23   1 
ATOM   1957  N  N      . LYS A 1 126  ? 168.513 147.656 181.305 1.00 155.70 ? 126  LYS A N      1 
ATOM   1958  C  CA     . LYS A 1 126  ? 169.449 148.268 180.373 1.00 157.38 ? 126  LYS A CA     1 
ATOM   1959  C  C      . LYS A 1 126  ? 170.729 148.712 181.066 1.00 161.49 ? 126  LYS A C      1 
ATOM   1960  O  O      . LYS A 1 126  ? 171.758 148.870 180.401 1.00 159.55 ? 126  LYS A O      1 
ATOM   1961  C  CB     . LYS A 1 126  ? 168.788 149.459 179.681 1.00 161.22 ? 126  LYS A CB     1 
ATOM   1962  C  CG     . LYS A 1 126  ? 169.559 149.989 178.486 1.00 165.40 ? 126  LYS A CG     1 
ATOM   1963  C  CD     . LYS A 1 126  ? 168.982 151.303 177.978 1.00 169.46 ? 126  LYS A CD     1 
ATOM   1964  C  CE     . LYS A 1 126  ? 167.549 151.153 177.490 1.00 167.69 ? 126  LYS A CE     1 
ATOM   1965  N  NZ     . LYS A 1 126  ? 167.425 150.161 176.388 1.00 165.42 ? 126  LYS A NZ     1 
ATOM   1966  H  H      . LYS A 1 126  ? 167.756 148.060 181.371 1.00 153.87 ? 126  LYS A H      1 
ATOM   1967  H  HA     . LYS A 1 126  ? 169.686 147.620 179.692 1.00 157.63 ? 126  LYS A HA     1 
ATOM   1968  H  HB2    . LYS A 1 126  ? 167.911 149.187 179.373 1.00 159.42 ? 126  LYS A HB2    1 
ATOM   1969  H  HB3    . LYS A 1 126  ? 168.701 150.183 180.322 1.00 160.90 ? 126  LYS A HB3    1 
ATOM   1970  H  HG2    . LYS A 1 126  ? 170.482 150.145 178.742 1.00 164.01 ? 126  LYS A HG2    1 
ATOM   1971  H  HG3    . LYS A 1 126  ? 169.518 149.340 177.766 1.00 164.49 ? 126  LYS A HG3    1 
ATOM   1972  H  HD2    . LYS A 1 126  ? 168.989 151.953 178.699 1.00 167.27 ? 126  LYS A HD2    1 
ATOM   1973  H  HD3    . LYS A 1 126  ? 169.522 151.622 177.238 1.00 168.38 ? 126  LYS A HD3    1 
ATOM   1974  H  HE2    . LYS A 1 126  ? 166.986 150.863 178.224 1.00 164.14 ? 126  LYS A HE2    1 
ATOM   1975  H  HE3    . LYS A 1 126  ? 167.240 152.010 177.156 1.00 165.95 ? 126  LYS A HE3    1 
ATOM   1976  H  HZ1    . LYS A 1 126  ? 166.579 150.113 176.117 1.00 165.29 ? 126  LYS A HZ1    1 
ATOM   1977  H  HZ2    . LYS A 1 126  ? 167.935 150.406 175.701 1.00 167.50 ? 126  LYS A HZ2    1 
ATOM   1978  H  HZ3    . LYS A 1 126  ? 167.686 149.358 176.670 1.00 166.33 ? 126  LYS A HZ3    1 
ATOM   1979  N  N      . GLN A 1 127  ? 170.689 148.917 182.380 1.00 165.20 ? 127  GLN A N      1 
ATOM   1980  C  CA     . GLN A 1 127  ? 171.869 149.270 183.148 1.00 166.61 ? 127  GLN A CA     1 
ATOM   1981  C  C      . GLN A 1 127  ? 172.578 148.004 183.624 1.00 169.33 ? 127  GLN A C      1 
ATOM   1982  O  O      . GLN A 1 127  ? 172.158 146.880 183.342 1.00 170.05 ? 127  GLN A O      1 
ATOM   1983  C  CB     . GLN A 1 127  ? 171.490 150.155 184.334 1.00 165.82 ? 127  GLN A CB     1 
ATOM   1984  C  CG     . GLN A 1 127  ? 170.773 151.438 183.952 1.00 166.68 ? 127  GLN A CG     1 
ATOM   1985  C  CD     . GLN A 1 127  ? 171.596 152.323 183.039 1.00 167.07 ? 127  GLN A CD     1 
ATOM   1986  O  OE1    . GLN A 1 127  ? 171.079 152.888 182.076 1.00 164.91 ? 127  GLN A OE1    1 
ATOM   1987  N  NE2    . GLN A 1 127  ? 172.882 152.457 183.341 1.00 166.26 ? 127  GLN A NE2    1 
ATOM   1988  H  H      . GLN A 1 127  ? 169.975 148.856 182.854 1.00 162.16 ? 127  GLN A H      1 
ATOM   1989  H  HA     . GLN A 1 127  ? 172.483 149.765 182.583 1.00 164.95 ? 127  GLN A HA     1 
ATOM   1990  H  HB2    . GLN A 1 127  ? 170.899 149.653 184.917 1.00 163.94 ? 127  GLN A HB2    1 
ATOM   1991  H  HB3    . GLN A 1 127  ? 172.295 150.395 184.817 1.00 165.44 ? 127  GLN A HB3    1 
ATOM   1992  H  HG2    . GLN A 1 127  ? 169.950 151.215 183.490 1.00 164.73 ? 127  GLN A HG2    1 
ATOM   1993  H  HG3    . GLN A 1 127  ? 170.575 151.941 184.757 1.00 165.87 ? 127  GLN A HG3    1 
ATOM   1994  H  HE21   . GLN A 1 127  ? 173.211 152.050 184.023 1.00 166.45 ? 127  GLN A HE21   1 
ATOM   1995  H  HE22   . GLN A 1 127  ? 173.388 152.951 182.851 1.00 166.04 ? 127  GLN A HE22   1 
ATOM   1996  N  N      . THR A 1 128  ? 173.669 148.191 184.358 1.00 173.78 ? 128  THR A N      1 
ATOM   1997  C  CA     . THR A 1 128  ? 174.432 147.098 184.942 1.00 176.10 ? 128  THR A CA     1 
ATOM   1998  C  C      . THR A 1 128  ? 174.249 147.119 186.452 1.00 178.98 ? 128  THR A C      1 
ATOM   1999  O  O      . THR A 1 128  ? 174.378 148.176 187.079 1.00 181.88 ? 128  THR A O      1 
ATOM   2000  C  CB     . THR A 1 128  ? 175.915 147.213 184.591 1.00 177.17 ? 128  THR A CB     1 
ATOM   2001  O  OG1    . THR A 1 128  ? 176.438 148.439 185.116 1.00 178.03 ? 128  THR A OG1    1 
ATOM   2002  C  CG2    . THR A 1 128  ? 176.109 147.186 183.083 1.00 172.61 ? 128  THR A CG2    1 
ATOM   2003  H  H      . THR A 1 128  ? 173.995 148.967 184.536 1.00 172.69 ? 128  THR A H      1 
ATOM   2004  H  HA     . THR A 1 128  ? 174.101 146.251 184.605 1.00 174.75 ? 128  THR A HA     1 
ATOM   2005  H  HB     . THR A 1 128  ? 176.397 146.465 184.976 1.00 176.59 ? 128  THR A HB     1 
ATOM   2006  H  HG1    . THR A 1 128  ? 177.252 148.510 184.923 1.00 177.23 ? 128  THR A HG1    1 
ATOM   2007  H  HG21   . THR A 1 128  ? 177.054 147.237 182.871 1.00 174.10 ? 128  THR A HG21   1 
ATOM   2008  H  HG22   . THR A 1 128  ? 175.653 147.938 182.675 1.00 172.48 ? 128  THR A HG22   1 
ATOM   2009  H  HG23   . THR A 1 128  ? 175.749 146.362 182.718 1.00 173.02 ? 128  THR A HG23   1 
ATOM   2010  N  N      . ASN A 1 129  ? 173.955 145.955 187.028 1.00 179.42 ? 129  ASN A N      1 
ATOM   2011  C  CA     . ASN A 1 129  ? 173.703 145.777 188.456 1.00 180.96 ? 129  ASN A CA     1 
ATOM   2012  C  C      . ASN A 1 129  ? 172.844 146.928 188.995 1.00 179.53 ? 129  ASN A C      1 
ATOM   2013  O  O      . ASN A 1 129  ? 173.277 147.665 189.884 1.00 178.51 ? 129  ASN A O      1 
ATOM   2014  C  CB     . ASN A 1 129  ? 175.007 145.656 189.237 1.00 182.19 ? 129  ASN A CB     1 
ATOM   2015  C  CG     . ASN A 1 129  ? 175.932 146.833 189.016 1.00 184.27 ? 129  ASN A CG     1 
ATOM   2016  O  OD1    . ASN A 1 129  ? 176.798 146.801 188.142 1.00 183.71 ? 129  ASN A OD1    1 
ATOM   2017  N  ND2    . ASN A 1 129  ? 175.748 147.886 189.802 1.00 182.31 ? 129  ASN A ND2    1 
ATOM   2018  H  H      . ASN A 1 129  ? 173.894 145.219 186.587 1.00 179.04 ? 129  ASN A H      1 
ATOM   2019  H  HA     . ASN A 1 129  ? 173.206 144.953 188.583 1.00 181.08 ? 129  ASN A HA     1 
ATOM   2020  H  HB2    . ASN A 1 129  ? 174.804 145.607 190.185 1.00 181.47 ? 129  ASN A HB2    1 
ATOM   2021  H  HB3    . ASN A 1 129  ? 175.471 144.852 188.956 1.00 181.50 ? 129  ASN A HB3    1 
ATOM   2022  H  HD21   . ASN A 1 129  ? 175.131 147.873 190.401 1.00 181.76 ? 129  ASN A HD21   1 
ATOM   2023  H  HD22   . ASN A 1 129  ? 176.248 148.580 189.714 1.00 181.73 ? 129  ASN A HD22   1 
ATOM   2024  N  N      . PRO A 1 130  ? 171.629 147.100 188.477 1.00 175.45 ? 130  PRO A N      1 
ATOM   2025  C  CA     . PRO A 1 130  ? 170.797 148.222 188.921 1.00 172.03 ? 130  PRO A CA     1 
ATOM   2026  C  C      . PRO A 1 130  ? 170.423 148.101 190.390 1.00 170.58 ? 130  PRO A C      1 
ATOM   2027  O  O      . PRO A 1 130  ? 170.302 147.004 190.939 1.00 165.75 ? 130  PRO A O      1 
ATOM   2028  C  CB     . PRO A 1 130  ? 169.564 148.129 188.016 1.00 167.30 ? 130  PRO A CB     1 
ATOM   2029  C  CG     . PRO A 1 130  ? 169.522 146.714 187.571 1.00 164.70 ? 130  PRO A CG     1 
ATOM   2030  C  CD     . PRO A 1 130  ? 170.948 146.272 187.470 1.00 170.75 ? 130  PRO A CD     1 
ATOM   2031  H  HA     . PRO A 1 130  ? 171.253 149.063 188.763 1.00 173.24 ? 130  PRO A HA     1 
ATOM   2032  H  HB2    . PRO A 1 130  ? 168.768 148.354 188.523 1.00 167.99 ? 130  PRO A HB2    1 
ATOM   2033  H  HB3    . PRO A 1 130  ? 169.668 148.725 187.257 1.00 167.37 ? 130  PRO A HB3    1 
ATOM   2034  H  HG2    . PRO A 1 130  ? 169.046 146.181 188.227 1.00 167.47 ? 130  PRO A HG2    1 
ATOM   2035  H  HG3    . PRO A 1 130  ? 169.086 146.659 186.706 1.00 163.37 ? 130  PRO A HG3    1 
ATOM   2036  H  HD2    . PRO A 1 130  ? 171.028 145.332 187.694 1.00 173.92 ? 130  PRO A HD2    1 
ATOM   2037  H  HD3    . PRO A 1 130  ? 171.301 146.457 186.585 1.00 171.98 ? 130  PRO A HD3    1 
ATOM   2038  N  N      . THR A 1 131  ? 170.238 149.255 191.025 1.00 171.45 ? 131  THR A N      1 
ATOM   2039  C  CA     . THR A 1 131  ? 169.909 149.302 192.439 1.00 169.81 ? 131  THR A CA     1 
ATOM   2040  C  C      . THR A 1 131  ? 168.464 148.866 192.668 1.00 165.79 ? 131  THR A C      1 
ATOM   2041  O  O      . THR A 1 131  ? 167.691 148.651 191.732 1.00 164.66 ? 131  THR A O      1 
ATOM   2042  C  CB     . THR A 1 131  ? 170.114 150.711 192.990 1.00 169.22 ? 131  THR A CB     1 
ATOM   2043  O  OG1    . THR A 1 131  ? 169.221 151.616 192.328 1.00 167.10 ? 131  THR A OG1    1 
ATOM   2044  C  CG2    . THR A 1 131  ? 171.547 151.167 192.772 1.00 169.77 ? 131  THR A CG2    1 
ATOM   2045  H  H      . THR A 1 131  ? 170.300 150.028 190.654 1.00 170.99 ? 131  THR A H      1 
ATOM   2046  H  HA     . THR A 1 131  ? 170.491 148.697 192.925 1.00 170.04 ? 131  THR A HA     1 
ATOM   2047  H  HB     . THR A 1 131  ? 169.931 150.716 193.942 1.00 168.93 ? 131  THR A HB     1 
ATOM   2048  H  HG1    . THR A 1 131  ? 169.323 152.393 192.631 1.00 167.91 ? 131  THR A HG1    1 
ATOM   2049  H  HG21   . THR A 1 131  ? 171.692 152.023 193.206 1.00 169.25 ? 131  THR A HG21   1 
ATOM   2050  H  HG22   . THR A 1 131  ? 172.162 150.517 193.145 1.00 169.99 ? 131  THR A HG22   1 
ATOM   2051  H  HG23   . THR A 1 131  ? 171.725 151.261 191.823 1.00 170.11 ? 131  THR A HG23   1 
ATOM   2052  N  N      . GLU A 1 132  ? 168.100 148.744 193.946 1.00 165.54 ? 132  GLU A N      1 
ATOM   2053  C  CA     . GLU A 1 132  ? 166.729 148.381 194.285 1.00 162.81 ? 132  GLU A CA     1 
ATOM   2054  C  C      . GLU A 1 132  ? 165.746 149.416 193.760 1.00 160.95 ? 132  GLU A C      1 
ATOM   2055  O  O      . GLU A 1 132  ? 164.694 149.064 193.215 1.00 158.74 ? 132  GLU A O      1 
ATOM   2056  C  CB     . GLU A 1 132  ? 166.586 148.230 195.798 1.00 161.37 ? 132  GLU A CB     1 
ATOM   2057  C  CG     . GLU A 1 132  ? 167.409 147.101 196.386 1.00 166.19 ? 132  GLU A CG     1 
ATOM   2058  C  CD     . GLU A 1 132  ? 166.936 145.740 195.924 1.00 168.97 ? 132  GLU A CD     1 
ATOM   2059  O  OE1    . GLU A 1 132  ? 165.853 145.665 195.308 1.00 163.87 ? 132  GLU A OE1    1 
ATOM   2060  O  OE2    . GLU A 1 132  ? 167.647 144.744 196.176 1.00 171.24 ? 132  GLU A OE2    1 
ATOM   2061  H  H      . GLU A 1 132  ? 168.619 148.864 194.621 1.00 165.99 ? 132  GLU A H      1 
ATOM   2062  H  HA     . GLU A 1 132  ? 166.517 147.529 193.873 1.00 164.13 ? 132  GLU A HA     1 
ATOM   2063  H  HB2    . GLU A 1 132  ? 166.872 149.055 196.222 1.00 162.96 ? 132  GLU A HB2    1 
ATOM   2064  H  HB3    . GLU A 1 132  ? 165.655 148.060 196.008 1.00 161.59 ? 132  GLU A HB3    1 
ATOM   2065  H  HG2    . GLU A 1 132  ? 168.334 147.207 196.114 1.00 166.05 ? 132  GLU A HG2    1 
ATOM   2066  H  HG3    . GLU A 1 132  ? 167.341 147.130 197.353 1.00 165.92 ? 132  GLU A HG3    1 
ATOM   2067  N  N      . GLU A 1 133  ? 166.073 150.700 193.911 1.00 161.13 ? 133  GLU A N      1 
ATOM   2068  C  CA     . GLU A 1 133  ? 165.192 151.743 193.403 1.00 162.35 ? 133  GLU A CA     1 
ATOM   2069  C  C      . GLU A 1 133  ? 165.020 151.623 191.896 1.00 161.67 ? 133  GLU A C      1 
ATOM   2070  O  O      . GLU A 1 133  ? 163.905 151.755 191.377 1.00 160.23 ? 133  GLU A O      1 
ATOM   2071  C  CB     . GLU A 1 133  ? 165.746 153.119 193.777 1.00 163.76 ? 133  GLU A CB     1 
ATOM   2072  C  CG     . GLU A 1 133  ? 164.917 154.295 193.275 1.00 166.06 ? 133  GLU A CG     1 
ATOM   2073  C  CD     . GLU A 1 133  ? 165.224 154.670 191.836 1.00 168.68 ? 133  GLU A CD     1 
ATOM   2074  O  OE1    . GLU A 1 133  ? 166.182 154.113 191.260 1.00 169.05 ? 133  GLU A OE1    1 
ATOM   2075  O  OE2    . GLU A 1 133  ? 164.504 155.525 191.278 1.00 166.95 ? 133  GLU A OE2    1 
ATOM   2076  H  H      . GLU A 1 133  ? 166.786 150.986 194.296 1.00 162.57 ? 133  GLU A H      1 
ATOM   2077  H  HA     . GLU A 1 133  ? 164.318 151.649 193.814 1.00 162.69 ? 133  GLU A HA     1 
ATOM   2078  H  HB2    . GLU A 1 133  ? 165.784 153.181 194.744 1.00 163.32 ? 133  GLU A HB2    1 
ATOM   2079  H  HB3    . GLU A 1 133  ? 166.640 153.205 193.412 1.00 164.37 ? 133  GLU A HB3    1 
ATOM   2080  H  HG2    . GLU A 1 133  ? 163.977 154.064 193.330 1.00 165.53 ? 133  GLU A HG2    1 
ATOM   2081  H  HG3    . GLU A 1 133  ? 165.101 155.069 193.831 1.00 165.78 ? 133  GLU A HG3    1 
ATOM   2082  N  N      . GLN A 1 134  ? 166.112 151.371 191.174 1.00 160.77 ? 134  GLN A N      1 
ATOM   2083  C  CA     . GLN A 1 134  ? 166.021 151.242 189.725 1.00 160.87 ? 134  GLN A CA     1 
ATOM   2084  C  C      . GLN A 1 134  ? 165.131 150.072 189.334 1.00 159.19 ? 134  GLN A C      1 
ATOM   2085  O  O      . GLN A 1 134  ? 164.329 150.177 188.398 1.00 157.16 ? 134  GLN A O      1 
ATOM   2086  C  CB     . GLN A 1 134  ? 167.417 151.078 189.129 1.00 160.95 ? 134  GLN A CB     1 
ATOM   2087  C  CG     . GLN A 1 134  ? 168.277 152.321 189.237 1.00 161.42 ? 134  GLN A CG     1 
ATOM   2088  C  CD     . GLN A 1 134  ? 169.723 152.055 188.886 1.00 165.09 ? 134  GLN A CD     1 
ATOM   2089  O  OE1    . GLN A 1 134  ? 170.347 151.147 189.432 1.00 166.87 ? 134  GLN A OE1    1 
ATOM   2090  N  NE2    . GLN A 1 134  ? 170.264 152.845 187.968 1.00 164.71 ? 134  GLN A NE2    1 
ATOM   2091  H  H      . GLN A 1 134  ? 166.904 151.272 191.495 1.00 162.62 ? 134  GLN A H      1 
ATOM   2092  H  HA     . GLN A 1 134  ? 165.631 152.052 189.359 1.00 161.67 ? 134  GLN A HA     1 
ATOM   2093  H  HB2    . GLN A 1 134  ? 167.873 150.360 189.595 1.00 163.38 ? 134  GLN A HB2    1 
ATOM   2094  H  HB3    . GLN A 1 134  ? 167.331 150.858 188.188 1.00 161.19 ? 134  GLN A HB3    1 
ATOM   2095  H  HG2    . GLN A 1 134  ? 167.938 152.994 188.626 1.00 161.73 ? 134  GLN A HG2    1 
ATOM   2096  H  HG3    . GLN A 1 134  ? 168.243 152.652 190.148 1.00 163.30 ? 134  GLN A HG3    1 
ATOM   2097  H  HE21   . GLN A 1 134  ? 169.796 153.470 187.607 1.00 164.52 ? 134  GLN A HE21   1 
ATOM   2098  H  HE22   . GLN A 1 134  ? 171.085 152.733 187.735 1.00 165.04 ? 134  GLN A HE22   1 
ATOM   2099  N  N      . LEU A 1 135  ? 165.256 148.945 190.035 1.00 156.98 ? 135  LEU A N      1 
ATOM   2100  C  CA     . LEU A 1 135  ? 164.409 147.797 189.735 1.00 150.64 ? 135  LEU A CA     1 
ATOM   2101  C  C      . LEU A 1 135  ? 162.943 148.125 189.977 1.00 149.51 ? 135  LEU A C      1 
ATOM   2102  O  O      . LEU A 1 135  ? 162.079 147.815 189.149 1.00 145.65 ? 135  LEU A O      1 
ATOM   2103  C  CB     . LEU A 1 135  ? 164.839 146.597 190.577 1.00 149.98 ? 135  LEU A CB     1 
ATOM   2104  C  CG     . LEU A 1 135  ? 166.200 145.992 190.235 1.00 152.86 ? 135  LEU A CG     1 
ATOM   2105  C  CD1    . LEU A 1 135  ? 166.543 144.883 191.213 1.00 153.77 ? 135  LEU A CD1    1 
ATOM   2106  C  CD2    . LEU A 1 135  ? 166.216 145.469 188.808 1.00 149.94 ? 135  LEU A CD2    1 
ATOM   2107  H  H      . LEU A 1 135  ? 165.815 148.823 190.677 1.00 158.82 ? 135  LEU A H      1 
ATOM   2108  H  HA     . LEU A 1 135  ? 164.510 147.565 188.799 1.00 152.35 ? 135  LEU A HA     1 
ATOM   2109  H  HB2    . LEU A 1 135  ? 164.871 146.873 191.506 1.00 154.65 ? 135  LEU A HB2    1 
ATOM   2110  H  HB3    . LEU A 1 135  ? 164.176 145.897 190.472 1.00 151.59 ? 135  LEU A HB3    1 
ATOM   2111  H  HG     . LEU A 1 135  ? 166.880 146.679 190.310 1.00 157.73 ? 135  LEU A HG     1 
ATOM   2112  H  HD11   . LEU A 1 135  ? 166.597 145.257 192.106 1.00 157.63 ? 135  LEU A HD11   1 
ATOM   2113  H  HD12   . LEU A 1 135  ? 165.850 144.206 191.178 1.00 154.42 ? 135  LEU A HD12   1 
ATOM   2114  H  HD13   . LEU A 1 135  ? 167.397 144.496 190.964 1.00 154.94 ? 135  LEU A HD13   1 
ATOM   2115  H  HD21   . LEU A 1 135  ? 167.023 144.947 188.674 1.00 154.46 ? 135  LEU A HD21   1 
ATOM   2116  H  HD22   . LEU A 1 135  ? 166.204 146.220 188.195 1.00 152.01 ? 135  LEU A HD22   1 
ATOM   2117  H  HD23   . LEU A 1 135  ? 165.435 144.912 188.668 1.00 150.63 ? 135  LEU A HD23   1 
ATOM   2118  N  N      . LEU A 1 136  ? 162.642 148.765 191.107 1.00 149.36 ? 136  LEU A N      1 
ATOM   2119  C  CA     . LEU A 1 136  ? 161.255 149.106 191.404 1.00 146.43 ? 136  LEU A CA     1 
ATOM   2120  C  C      . LEU A 1 136  ? 160.697 150.065 190.364 1.00 143.50 ? 136  LEU A C      1 
ATOM   2121  O  O      . LEU A 1 136  ? 159.546 149.928 189.935 1.00 139.66 ? 136  LEU A O      1 
ATOM   2122  C  CB     . LEU A 1 136  ? 161.152 149.706 192.805 1.00 148.84 ? 136  LEU A CB     1 
ATOM   2123  C  CG     . LEU A 1 136  ? 159.732 149.958 193.311 1.00 147.87 ? 136  LEU A CG     1 
ATOM   2124  C  CD1    . LEU A 1 136  ? 159.652 149.686 194.802 1.00 147.20 ? 136  LEU A CD1    1 
ATOM   2125  C  CD2    . LEU A 1 136  ? 159.291 151.381 193.009 1.00 144.05 ? 136  LEU A CD2    1 
ATOM   2126  H  H      . LEU A 1 136  ? 163.210 149.009 191.705 1.00 152.36 ? 136  LEU A H      1 
ATOM   2127  H  HA     . LEU A 1 136  ? 160.720 148.297 191.384 1.00 147.21 ? 136  LEU A HA     1 
ATOM   2128  H  HB2    . LEU A 1 136  ? 161.580 149.099 193.430 1.00 149.79 ? 136  LEU A HB2    1 
ATOM   2129  H  HB3    . LEU A 1 136  ? 161.619 150.556 192.809 1.00 150.94 ? 136  LEU A HB3    1 
ATOM   2130  H  HG     . LEU A 1 136  ? 159.122 149.353 192.861 1.00 145.00 ? 136  LEU A HG     1 
ATOM   2131  H  HD11   . LEU A 1 136  ? 159.856 148.751 194.963 1.00 146.46 ? 136  LEU A HD11   1 
ATOM   2132  H  HD12   . LEU A 1 136  ? 160.294 150.249 195.261 1.00 148.29 ? 136  LEU A HD12   1 
ATOM   2133  H  HD13   . LEU A 1 136  ? 158.754 149.887 195.111 1.00 146.00 ? 136  LEU A HD13   1 
ATOM   2134  H  HD21   . LEU A 1 136  ? 159.230 151.501 192.049 1.00 141.46 ? 136  LEU A HD21   1 
ATOM   2135  H  HD22   . LEU A 1 136  ? 159.940 151.998 193.381 1.00 145.94 ? 136  LEU A HD22   1 
ATOM   2136  H  HD23   . LEU A 1 136  ? 158.423 151.532 193.414 1.00 141.39 ? 136  LEU A HD23   1 
ATOM   2137  N  N      . THR A 1 137  ? 161.498 151.043 189.943 1.00 146.60 ? 137  THR A N      1 
ATOM   2138  C  CA     . THR A 1 137  ? 161.069 151.936 188.877 1.00 145.08 ? 137  THR A CA     1 
ATOM   2139  C  C      . THR A 1 137  ? 160.828 151.190 187.575 1.00 142.02 ? 137  THR A C      1 
ATOM   2140  O  O      . THR A 1 137  ? 160.119 151.699 186.702 1.00 140.74 ? 137  THR A O      1 
ATOM   2141  C  CB     . THR A 1 137  ? 162.112 153.029 188.654 1.00 150.39 ? 137  THR A CB     1 
ATOM   2142  O  OG1    . THR A 1 137  ? 162.311 153.758 189.871 1.00 155.85 ? 137  THR A OG1    1 
ATOM   2143  C  CG2    . THR A 1 137  ? 161.662 153.985 187.562 1.00 148.87 ? 137  THR A CG2    1 
ATOM   2144  H  H      . THR A 1 137  ? 162.282 151.206 190.255 1.00 150.59 ? 137  THR A H      1 
ATOM   2145  H  HA     . THR A 1 137  ? 160.237 152.363 189.137 1.00 144.43 ? 137  THR A HA     1 
ATOM   2146  H  HB     . THR A 1 137  ? 162.950 152.624 188.381 1.00 151.64 ? 137  THR A HB     1 
ATOM   2147  H  HG1    . THR A 1 137  ? 162.590 153.243 190.472 1.00 155.50 ? 137  THR A HG1    1 
ATOM   2148  H  HG21   . THR A 1 137  ? 162.194 154.796 187.595 1.00 151.25 ? 137  THR A HG21   1 
ATOM   2149  H  HG22   . THR A 1 137  ? 161.772 153.573 186.691 1.00 148.41 ? 137  THR A HG22   1 
ATOM   2150  H  HG23   . THR A 1 137  ? 160.729 154.217 187.689 1.00 148.49 ? 137  THR A HG23   1 
ATOM   2151  N  N      . SER A 1 138  ? 161.403 149.999 187.425 1.00 139.90 ? 138  SER A N      1 
ATOM   2152  C  CA     . SER A 1 138  ? 161.254 149.198 186.221 1.00 136.20 ? 138  SER A CA     1 
ATOM   2153  C  C      . SER A 1 138  ? 160.207 148.106 186.372 1.00 131.33 ? 138  SER A C      1 
ATOM   2154  O  O      . SER A 1 138  ? 160.115 147.226 185.512 1.00 129.62 ? 138  SER A O      1 
ATOM   2155  C  CB     . SER A 1 138  ? 162.597 148.583 185.838 1.00 137.95 ? 138  SER A CB     1 
ATOM   2156  O  OG     . SER A 1 138  ? 162.462 147.721 184.724 1.00 137.83 ? 138  SER A OG     1 
ATOM   2157  H  H      . SER A 1 138  ? 161.897 149.628 188.022 1.00 143.89 ? 138  SER A H      1 
ATOM   2158  H  HA     . SER A 1 138  ? 160.978 149.777 185.494 1.00 135.57 ? 138  SER A HA     1 
ATOM   2159  H  HB2    . SER A 1 138  ? 163.211 149.298 185.614 1.00 141.26 ? 138  SER A HB2    1 
ATOM   2160  H  HB3    . SER A 1 138  ? 162.939 148.074 186.590 1.00 140.92 ? 138  SER A HB3    1 
ATOM   2161  H  HG     . SER A 1 138  ? 162.202 146.966 184.983 1.00 135.13 ? 138  SER A HG     1 
ATOM   2162  N  N      . TRP A 1 139  ? 159.419 148.139 187.443 1.00 129.22 ? 139  TRP A N      1 
ATOM   2163  C  CA     . TRP A 1 139  ? 158.363 147.158 187.666 1.00 122.72 ? 139  TRP A CA     1 
ATOM   2164  C  C      . TRP A 1 139  ? 158.944 145.750 187.728 1.00 123.89 ? 139  TRP A C      1 
ATOM   2165  O  O      . TRP A 1 139  ? 158.520 144.843 187.011 1.00 123.80 ? 139  TRP A O      1 
ATOM   2166  C  CB     . TRP A 1 139  ? 157.287 147.259 186.584 1.00 116.09 ? 139  TRP A CB     1 
ATOM   2167  C  CG     . TRP A 1 139  ? 155.939 146.794 187.031 1.00 112.37 ? 139  TRP A CG     1 
ATOM   2168  C  CD1    . TRP A 1 139  ? 155.632 146.172 188.203 1.00 114.15 ? 139  TRP A CD1    1 
ATOM   2169  C  CD2    . TRP A 1 139  ? 154.710 146.924 186.314 1.00 107.82 ? 139  TRP A CD2    1 
ATOM   2170  N  NE1    . TRP A 1 139  ? 154.290 145.905 188.259 1.00 111.53 ? 139  TRP A NE1    1 
ATOM   2171  C  CE2    . TRP A 1 139  ? 153.701 146.357 187.110 1.00 106.92 ? 139  TRP A CE2    1 
ATOM   2172  C  CE3    . TRP A 1 139  ? 154.365 147.465 185.075 1.00 105.41 ? 139  TRP A CE3    1 
ATOM   2173  C  CZ2    . TRP A 1 139  ? 152.375 146.316 186.710 1.00 104.87 ? 139  TRP A CZ2    1 
ATOM   2174  C  CZ3    . TRP A 1 139  ? 153.049 147.422 184.680 1.00 103.25 ? 139  TRP A CZ3    1 
ATOM   2175  C  CH2    . TRP A 1 139  ? 152.069 146.853 185.493 1.00 103.49 ? 139  TRP A CH2    1 
ATOM   2176  H  H      . TRP A 1 139  ? 159.477 148.730 188.065 1.00 132.32 ? 139  TRP A H      1 
ATOM   2177  H  HA     . TRP A 1 139  ? 157.954 147.349 188.524 1.00 124.02 ? 139  TRP A HA     1 
ATOM   2178  H  HB2    . TRP A 1 139  ? 157.205 148.186 186.313 1.00 119.33 ? 139  TRP A HB2    1 
ATOM   2179  H  HB3    . TRP A 1 139  ? 157.552 146.718 185.824 1.00 117.56 ? 139  TRP A HB3    1 
ATOM   2180  H  HD1    . TRP A 1 139  ? 156.245 145.959 188.869 1.00 115.14 ? 139  TRP A HD1    1 
ATOM   2181  H  HE1    . TRP A 1 139  ? 153.884 145.516 188.910 1.00 111.63 ? 139  TRP A HE1    1 
ATOM   2182  H  HE3    . TRP A 1 139  ? 155.012 147.848 184.528 1.00 108.36 ? 139  TRP A HE3    1 
ATOM   2183  H  HZ2    . TRP A 1 139  ? 151.719 145.936 187.249 1.00 105.69 ? 139  TRP A HZ2    1 
ATOM   2184  H  HZ3    . TRP A 1 139  ? 152.808 147.780 183.856 1.00 102.99 ? 139  TRP A HZ3    1 
ATOM   2185  H  HH2    . TRP A 1 139  ? 151.187 146.837 185.199 1.00 102.31 ? 139  TRP A HH2    1 
ATOM   2186  N  N      . VAL A 1 140  ? 159.932 145.571 188.604 1.00 126.61 ? 140  VAL A N      1 
ATOM   2187  C  CA     . VAL A 1 140  ? 160.562 144.268 188.756 1.00 126.77 ? 140  VAL A CA     1 
ATOM   2188  C  C      . VAL A 1 140  ? 159.560 143.216 189.191 1.00 124.61 ? 140  VAL A C      1 
ATOM   2189  O  O      . VAL A 1 140  ? 159.780 142.022 188.968 1.00 128.69 ? 140  VAL A O      1 
ATOM   2190  C  CB     . VAL A 1 140  ? 161.726 144.358 189.761 1.00 130.89 ? 140  VAL A CB     1 
ATOM   2191  C  CG1    . VAL A 1 140  ? 161.247 144.921 191.088 1.00 131.62 ? 140  VAL A CG1    1 
ATOM   2192  C  CG2    . VAL A 1 140  ? 162.361 142.995 189.955 1.00 133.09 ? 140  VAL A CG2    1 
ATOM   2193  H  H      . VAL A 1 140  ? 160.252 146.185 189.114 1.00 129.87 ? 140  VAL A H      1 
ATOM   2194  H  HA     . VAL A 1 140  ? 160.927 143.995 187.901 1.00 126.97 ? 140  VAL A HA     1 
ATOM   2195  H  HB     . VAL A 1 140  ? 162.402 144.956 189.406 1.00 135.04 ? 140  VAL A HB     1 
ATOM   2196  H  HG11   . VAL A 1 140  ? 160.345 144.616 191.268 1.00 129.87 ? 140  VAL A HG11   1 
ATOM   2197  H  HG12   . VAL A 1 140  ? 161.843 144.616 191.790 1.00 136.11 ? 140  VAL A HG12   1 
ATOM   2198  H  HG13   . VAL A 1 140  ? 161.266 145.890 191.043 1.00 134.25 ? 140  VAL A HG13   1 
ATOM   2199  H  HG21   . VAL A 1 140  ? 162.170 142.441 189.183 1.00 130.07 ? 140  VAL A HG21   1 
ATOM   2200  H  HG22   . VAL A 1 140  ? 163.320 143.108 190.050 1.00 136.14 ? 140  VAL A HG22   1 
ATOM   2201  H  HG23   . VAL A 1 140  ? 161.997 142.587 190.757 1.00 131.90 ? 140  VAL A HG23   1 
ATOM   2202  N  N      . ASP A 1 141  ? 158.456 143.626 189.803 1.00 119.35 ? 141  ASP A N      1 
ATOM   2203  C  CA     . ASP A 1 141  ? 157.507 142.701 190.399 1.00 121.56 ? 141  ASP A CA     1 
ATOM   2204  C  C      . ASP A 1 141  ? 156.327 142.397 189.488 1.00 119.54 ? 141  ASP A C      1 
ATOM   2205  O  O      . ASP A 1 141  ? 155.340 141.817 189.950 1.00 124.61 ? 141  ASP A O      1 
ATOM   2206  C  CB     . ASP A 1 141  ? 157.005 143.269 191.727 1.00 125.67 ? 141  ASP A CB     1 
ATOM   2207  C  CG     . ASP A 1 141  ? 156.929 142.226 192.822 1.00 136.27 ? 141  ASP A CG     1 
ATOM   2208  O  OD1    . ASP A 1 141  ? 157.381 141.083 192.606 1.00 136.49 ? 141  ASP A OD1    1 
ATOM   2209  O  OD2    . ASP A 1 141  ? 156.413 142.554 193.910 1.00 139.28 ? 141  ASP A OD2    1 
ATOM   2210  H  H      . ASP A 1 141  ? 158.231 144.451 189.889 1.00 122.69 ? 141  ASP A H      1 
ATOM   2211  H  HA     . ASP A 1 141  ? 157.966 141.866 190.573 1.00 125.27 ? 141  ASP A HA     1 
ATOM   2212  H  HB2    . ASP A 1 141  ? 157.610 143.967 192.021 1.00 126.01 ? 141  ASP A HB2    1 
ATOM   2213  H  HB3    . ASP A 1 141  ? 156.115 143.634 191.598 1.00 125.76 ? 141  ASP A HB3    1 
ATOM   2214  N  N      . MET A 1 142  ? 156.399 142.769 188.209 1.00 114.01 ? 142  MET A N      1 
ATOM   2215  C  CA     . MET A 1 142  ? 155.240 142.610 187.336 1.00 112.22 ? 142  MET A CA     1 
ATOM   2216  C  C      . MET A 1 142  ? 154.805 141.155 187.253 1.00 117.53 ? 142  MET A C      1 
ATOM   2217  O  O      . MET A 1 142  ? 153.620 140.844 187.401 1.00 118.59 ? 142  MET A O      1 
ATOM   2218  C  CB     . MET A 1 142  ? 155.546 143.145 185.942 1.00 107.25 ? 142  MET A CB     1 
ATOM   2219  C  CG     . MET A 1 142  ? 154.462 142.834 184.928 1.00 100.95 ? 142  MET A CG     1 
ATOM   2220  S  SD     . MET A 1 142  ? 154.680 143.724 183.385 1.00 118.82 ? 142  MET A SD     1 
ATOM   2221  C  CE     . MET A 1 142  ? 153.495 142.889 182.345 1.00 100.10 ? 142  MET A CE     1 
ATOM   2222  H  H      . MET A 1 142  ? 157.092 143.108 187.830 1.00 115.89 ? 142  MET A H      1 
ATOM   2223  H  HA     . MET A 1 142  ? 154.506 143.132 187.697 1.00 112.92 ? 142  MET A HA     1 
ATOM   2224  H  HB2    . MET A 1 142  ? 155.641 144.110 185.989 1.00 111.48 ? 142  MET A HB2    1 
ATOM   2225  H  HB3    . MET A 1 142  ? 156.372 142.747 185.627 1.00 110.89 ? 142  MET A HB3    1 
ATOM   2226  H  HG2    . MET A 1 142  ? 154.477 141.885 184.724 1.00 105.02 ? 142  MET A HG2    1 
ATOM   2227  H  HG3    . MET A 1 142  ? 153.600 143.081 185.299 1.00 103.43 ? 142  MET A HG3    1 
ATOM   2228  H  HE1    . MET A 1 142  ? 153.698 141.940 182.337 1.00 102.23 ? 142  MET A HE1    1 
ATOM   2229  H  HE2    . MET A 1 142  ? 153.558 143.248 181.446 1.00 103.25 ? 142  MET A HE2    1 
ATOM   2230  H  HE3    . MET A 1 142  ? 152.605 143.034 182.697 1.00 100.31 ? 142  MET A HE3    1 
ATOM   2231  N  N      . ASP A 1 143  ? 155.747 140.246 187.003 1.00 120.91 ? 143  ASP A N      1 
ATOM   2232  C  CA     . ASP A 1 143  ? 155.381 138.841 186.865 1.00 113.23 ? 143  ASP A CA     1 
ATOM   2233  C  C      . ASP A 1 143  ? 154.813 138.295 188.165 1.00 116.85 ? 143  ASP A C      1 
ATOM   2234  O  O      . ASP A 1 143  ? 153.851 137.519 188.156 1.00 121.98 ? 143  ASP A O      1 
ATOM   2235  C  CB     . ASP A 1 143  ? 156.589 138.021 186.425 1.00 118.03 ? 143  ASP A CB     1 
ATOM   2236  C  CG     . ASP A 1 143  ? 156.294 136.537 186.383 1.00 127.04 ? 143  ASP A CG     1 
ATOM   2237  O  OD1    . ASP A 1 143  ? 155.343 136.141 185.680 1.00 123.00 ? 143  ASP A OD1    1 
ATOM   2238  O  OD2    . ASP A 1 143  ? 157.013 135.765 187.050 1.00 136.75 ? 143  ASP A OD2    1 
ATOM   2239  H  H      . ASP A 1 143  ? 156.586 140.414 186.910 1.00 118.92 ? 143  ASP A H      1 
ATOM   2240  H  HA     . ASP A 1 143  ? 154.698 138.759 186.182 1.00 115.55 ? 143  ASP A HA     1 
ATOM   2241  H  HB2    . ASP A 1 143  ? 156.856 138.300 185.536 1.00 117.71 ? 143  ASP A HB2    1 
ATOM   2242  H  HB3    . ASP A 1 143  ? 157.315 138.165 187.052 1.00 120.94 ? 143  ASP A HB3    1 
ATOM   2243  N  N      . ASN A 1 144  ? 155.401 138.680 189.296 1.00 117.77 ? 144  ASN A N      1 
ATOM   2244  C  CA     . ASN A 1 144  ? 154.869 138.233 190.576 1.00 121.87 ? 144  ASN A CA     1 
ATOM   2245  C  C      . ASN A 1 144  ? 153.454 138.751 190.783 1.00 120.19 ? 144  ASN A C      1 
ATOM   2246  O  O      . ASN A 1 144  ? 152.588 138.027 191.285 1.00 118.34 ? 144  ASN A O      1 
ATOM   2247  C  CB     . ASN A 1 144  ? 155.780 138.688 191.711 1.00 128.27 ? 144  ASN A CB     1 
ATOM   2248  C  CG     . ASN A 1 144  ? 155.430 138.037 193.029 1.00 138.22 ? 144  ASN A CG     1 
ATOM   2249  O  OD1    . ASN A 1 144  ? 154.773 136.997 193.064 1.00 134.10 ? 144  ASN A OD1    1 
ATOM   2250  N  ND2    . ASN A 1 144  ? 155.865 138.646 194.125 1.00 138.97 ? 144  ASN A ND2    1 
ATOM   2251  H  H      . ASN A 1 144  ? 156.093 139.188 189.349 1.00 120.22 ? 144  ASN A H      1 
ATOM   2252  H  HA     . ASN A 1 144  ? 154.839 137.263 190.584 1.00 122.55 ? 144  ASN A HA     1 
ATOM   2253  H  HB2    . ASN A 1 144  ? 156.698 138.461 191.495 1.00 126.26 ? 144  ASN A HB2    1 
ATOM   2254  H  HB3    . ASN A 1 144  ? 155.688 139.647 191.817 1.00 128.37 ? 144  ASN A HB3    1 
ATOM   2255  H  HD21   . ASN A 1 144  ? 156.321 139.373 194.060 1.00 135.54 ? 144  ASN A HD21   1 
ATOM   2256  H  HD22   . ASN A 1 144  ? 155.691 138.315 194.899 1.00 136.83 ? 144  ASN A HD22   1 
ATOM   2257  N  N      . ASN A 1 145  ? 153.199 140.005 190.405 1.00 116.74 ? 145  ASN A N      1 
ATOM   2258  C  CA     . ASN A 1 145  ? 151.849 140.543 190.519 1.00 113.57 ? 145  ASN A CA     1 
ATOM   2259  C  C      . ASN A 1 145  ? 150.880 139.783 189.625 1.00 113.69 ? 145  ASN A C      1 
ATOM   2260  O  O      . ASN A 1 145  ? 149.767 139.447 190.047 1.00 120.06 ? 145  ASN A O      1 
ATOM   2261  C  CB     . ASN A 1 145  ? 151.845 142.028 190.168 1.00 111.33 ? 145  ASN A CB     1 
ATOM   2262  C  CG     . ASN A 1 145  ? 152.733 142.842 191.079 1.00 120.75 ? 145  ASN A CG     1 
ATOM   2263  O  OD1    . ASN A 1 145  ? 153.546 143.640 190.620 1.00 119.70 ? 145  ASN A OD1    1 
ATOM   2264  N  ND2    . ASN A 1 145  ? 152.586 142.643 192.381 1.00 126.26 ? 145  ASN A ND2    1 
ATOM   2265  H  H      . ASN A 1 145  ? 153.780 140.553 190.087 1.00 119.96 ? 145  ASN A H      1 
ATOM   2266  H  HA     . ASN A 1 145  ? 151.546 140.447 191.436 1.00 116.85 ? 145  ASN A HA     1 
ATOM   2267  H  HB2    . ASN A 1 145  ? 152.164 142.139 189.259 1.00 112.97 ? 145  ASN A HB2    1 
ATOM   2268  H  HB3    . ASN A 1 145  ? 150.940 142.369 190.247 1.00 113.10 ? 145  ASN A HB3    1 
ATOM   2269  H  HD21   . ASN A 1 145  ? 152.007 142.076 192.668 1.00 123.31 ? 145  ASN A HD21   1 
ATOM   2270  H  HD22   . ASN A 1 145  ? 153.070 143.083 192.940 1.00 125.21 ? 145  ASN A HD22   1 
ATOM   2271  N  N      . LEU A 1 146  ? 151.285 139.494 188.390 1.00 107.31 ? 146  LEU A N      1 
ATOM   2272  C  CA     . LEU A 1 146  ? 150.411 138.759 187.485 1.00 103.61 ? 146  LEU A CA     1 
ATOM   2273  C  C      . LEU A 1 146  ? 150.081 137.387 188.045 1.00 107.47 ? 146  LEU A C      1 
ATOM   2274  O  O      . LEU A 1 146  ? 148.929 136.945 187.987 1.00 110.16 ? 146  LEU A O      1 
ATOM   2275  C  CB     . LEU A 1 146  ? 151.062 138.626 186.112 1.00 100.85 ? 146  LEU A CB     1 
ATOM   2276  C  CG     . LEU A 1 146  ? 150.805 139.766 185.133 1.00 102.90 ? 146  LEU A CG     1 
ATOM   2277  C  CD1    . LEU A 1 146  ? 151.666 139.597 183.905 1.00 102.43 ? 146  LEU A CD1    1 
ATOM   2278  C  CD2    . LEU A 1 146  ? 149.346 139.810 184.747 1.00 101.35 ? 146  LEU A CD2    1 
ATOM   2279  H  H      . LEU A 1 146  ? 152.049 139.709 188.058 1.00 110.93 ? 146  LEU A H      1 
ATOM   2280  H  HA     . LEU A 1 146  ? 149.580 139.248 187.384 1.00 106.71 ? 146  LEU A HA     1 
ATOM   2281  H  HB2    . LEU A 1 146  ? 152.022 138.563 186.236 1.00 108.07 ? 146  LEU A HB2    1 
ATOM   2282  H  HB3    . LEU A 1 146  ? 150.737 137.811 185.699 1.00 103.56 ? 146  LEU A HB3    1 
ATOM   2283  H  HG     . LEU A 1 146  ? 151.035 140.609 185.554 1.00 105.29 ? 146  LEU A HG     1 
ATOM   2284  H  HD11   . LEU A 1 146  ? 152.589 139.477 184.180 1.00 106.01 ? 146  LEU A HD11   1 
ATOM   2285  H  HD12   . LEU A 1 146  ? 151.586 140.391 183.353 1.00 104.19 ? 146  LEU A HD12   1 
ATOM   2286  H  HD13   . LEU A 1 146  ? 151.363 138.820 183.413 1.00 101.09 ? 146  LEU A HD13   1 
ATOM   2287  H  HD21   . LEU A 1 146  ? 149.244 140.380 183.969 1.00 100.77 ? 146  LEU A HD21   1 
ATOM   2288  H  HD22   . LEU A 1 146  ? 149.048 138.911 184.540 1.00 101.93 ? 146  LEU A HD22   1 
ATOM   2289  H  HD23   . LEU A 1 146  ? 148.833 140.167 185.488 1.00 103.94 ? 146  LEU A HD23   1 
ATOM   2290  N  N      . PHE A 1 147  ? 151.076 136.693 188.592 1.00 112.59 ? 147  PHE A N      1 
ATOM   2291  C  CA     . PHE A 1 147  ? 150.791 135.406 189.213 1.00 113.64 ? 147  PHE A CA     1 
ATOM   2292  C  C      . PHE A 1 147  ? 149.863 135.579 190.406 1.00 114.96 ? 147  PHE A C      1 
ATOM   2293  O  O      . PHE A 1 147  ? 148.989 134.741 190.651 1.00 117.20 ? 147  PHE A O      1 
ATOM   2294  C  CB     . PHE A 1 147  ? 152.083 134.714 189.632 1.00 117.05 ? 147  PHE A CB     1 
ATOM   2295  C  CG     . PHE A 1 147  ? 151.881 133.299 190.074 1.00 118.68 ? 147  PHE A CG     1 
ATOM   2296  C  CD1    . PHE A 1 147  ? 151.606 132.308 189.151 1.00 119.24 ? 147  PHE A CD1    1 
ATOM   2297  C  CD2    . PHE A 1 147  ? 151.952 132.959 191.411 1.00 123.59 ? 147  PHE A CD2    1 
ATOM   2298  C  CE1    . PHE A 1 147  ? 151.411 131.005 189.551 1.00 122.76 ? 147  PHE A CE1    1 
ATOM   2299  C  CE2    . PHE A 1 147  ? 151.759 131.656 191.816 1.00 125.61 ? 147  PHE A CE2    1 
ATOM   2300  C  CZ     . PHE A 1 147  ? 151.488 130.678 190.884 1.00 126.21 ? 147  PHE A CZ     1 
ATOM   2301  H  H      . PHE A 1 147  ? 151.901 136.936 188.617 1.00 114.46 ? 147  PHE A H      1 
ATOM   2302  H  HA     . PHE A 1 147  ? 150.343 134.838 188.567 1.00 114.39 ? 147  PHE A HA     1 
ATOM   2303  H  HB2    . PHE A 1 147  ? 152.694 134.706 188.879 1.00 117.34 ? 147  PHE A HB2    1 
ATOM   2304  H  HB3    . PHE A 1 147  ? 152.476 135.203 190.371 1.00 118.61 ? 147  PHE A HB3    1 
ATOM   2305  H  HD1    . PHE A 1 147  ? 151.553 132.524 188.248 1.00 118.92 ? 147  PHE A HD1    1 
ATOM   2306  H  HD2    . PHE A 1 147  ? 152.134 133.615 192.044 1.00 122.57 ? 147  PHE A HD2    1 
ATOM   2307  H  HE1    . PHE A 1 147  ? 151.230 130.347 188.920 1.00 122.08 ? 147  PHE A HE1    1 
ATOM   2308  H  HE2    . PHE A 1 147  ? 151.811 131.437 192.718 1.00 124.43 ? 147  PHE A HE2    1 
ATOM   2309  H  HZ     . PHE A 1 147  ? 151.359 129.798 191.156 1.00 124.96 ? 147  PHE A HZ     1 
ATOM   2310  N  N      . GLU A 1 148  ? 150.044 136.658 191.167 1.00 114.02 ? 148  GLU A N      1 
ATOM   2311  C  CA     . GLU A 1 148  ? 149.107 136.965 192.240 1.00 114.49 ? 148  GLU A CA     1 
ATOM   2312  C  C      . GLU A 1 148  ? 147.719 137.253 191.686 1.00 114.76 ? 148  GLU A C      1 
ATOM   2313  O  O      . GLU A 1 148  ? 146.715 136.778 192.226 1.00 120.87 ? 148  GLU A O      1 
ATOM   2314  C  CB     . GLU A 1 148  ? 149.620 138.152 193.050 1.00 118.52 ? 148  GLU A CB     1 
ATOM   2315  C  CG     . GLU A 1 148  ? 148.676 138.615 194.138 1.00 123.45 ? 148  GLU A CG     1 
ATOM   2316  C  CD     . GLU A 1 148  ? 149.269 139.723 194.980 1.00 129.25 ? 148  GLU A CD     1 
ATOM   2317  O  OE1    . GLU A 1 148  ? 150.455 140.054 194.775 1.00 127.77 ? 148  GLU A OE1    1 
ATOM   2318  O  OE2    . GLU A 1 148  ? 148.549 140.263 195.845 1.00 131.22 ? 148  GLU A OE2    1 
ATOM   2319  H  H      . GLU A 1 148  ? 150.691 137.218 191.083 1.00 115.89 ? 148  GLU A H      1 
ATOM   2320  H  HA     . GLU A 1 148  ? 149.042 136.200 192.833 1.00 116.67 ? 148  GLU A HA     1 
ATOM   2321  H  HB2    . GLU A 1 148  ? 150.456 137.902 193.473 1.00 119.16 ? 148  GLU A HB2    1 
ATOM   2322  H  HB3    . GLU A 1 148  ? 149.767 138.899 192.450 1.00 118.21 ? 148  GLU A HB3    1 
ATOM   2323  H  HG2    . GLU A 1 148  ? 147.861 138.953 193.734 1.00 121.12 ? 148  GLU A HG2    1 
ATOM   2324  H  HG3    . GLU A 1 148  ? 148.473 137.868 194.722 1.00 123.70 ? 148  GLU A HG3    1 
ATOM   2325  N  N      . LEU A 1 149  ? 147.643 138.028 190.605 1.00 108.69 ? 149  LEU A N      1 
ATOM   2326  C  CA     . LEU A 1 149  ? 146.359 138.305 189.974 1.00 108.75 ? 149  LEU A CA     1 
ATOM   2327  C  C      . LEU A 1 149  ? 145.708 137.041 189.436 1.00 111.21 ? 149  LEU A C      1 
ATOM   2328  O  O      . LEU A 1 149  ? 144.484 136.999 189.289 1.00 111.24 ? 149  LEU A O      1 
ATOM   2329  C  CB     . LEU A 1 149  ? 146.551 139.318 188.844 1.00 104.10 ? 149  LEU A CB     1 
ATOM   2330  C  CG     . LEU A 1 149  ? 145.319 139.751 188.054 1.00 102.62 ? 149  LEU A CG     1 
ATOM   2331  C  CD1    . LEU A 1 149  ? 144.370 140.538 188.924 1.00 107.63 ? 149  LEU A CD1    1 
ATOM   2332  C  CD2    . LEU A 1 149  ? 145.737 140.569 186.855 1.00 101.13 ? 149  LEU A CD2    1 
ATOM   2333  H  H      . LEU A 1 149  ? 148.316 138.403 190.221 1.00 111.25 ? 149  LEU A H      1 
ATOM   2334  H  HA     . LEU A 1 149  ? 145.762 138.696 190.630 1.00 110.17 ? 149  LEU A HA     1 
ATOM   2335  H  HB2    . LEU A 1 149  ? 146.939 140.121 189.224 1.00 106.54 ? 149  LEU A HB2    1 
ATOM   2336  H  HB3    . LEU A 1 149  ? 147.175 138.937 188.207 1.00 107.10 ? 149  LEU A HB3    1 
ATOM   2337  H  HG     . LEU A 1 149  ? 144.851 138.965 187.732 1.00 105.15 ? 149  LEU A HG     1 
ATOM   2338  H  HD11   . LEU A 1 149  ? 143.592 140.783 188.400 1.00 107.02 ? 149  LEU A HD11   1 
ATOM   2339  H  HD12   . LEU A 1 149  ? 144.102 139.989 189.677 1.00 109.59 ? 149  LEU A HD12   1 
ATOM   2340  H  HD13   . LEU A 1 149  ? 144.822 141.336 189.239 1.00 107.22 ? 149  LEU A HD13   1 
ATOM   2341  H  HD21   . LEU A 1 149  ? 146.287 140.019 186.275 1.00 103.74 ? 149  LEU A HD21   1 
ATOM   2342  H  HD22   . LEU A 1 149  ? 146.243 141.339 187.159 1.00 102.52 ? 149  LEU A HD22   1 
ATOM   2343  H  HD23   . LEU A 1 149  ? 144.944 140.860 186.379 1.00 102.89 ? 149  LEU A HD23   1 
ATOM   2344  N  N      . TRP A 1 150  ? 146.500 136.013 189.144 1.00 110.85 ? 150  TRP A N      1 
ATOM   2345  C  CA     . TRP A 1 150  ? 145.984 134.770 188.590 1.00 110.68 ? 150  TRP A CA     1 
ATOM   2346  C  C      . TRP A 1 150  ? 145.214 133.943 189.609 1.00 115.12 ? 150  TRP A C      1 
ATOM   2347  O  O      . TRP A 1 150  ? 144.492 133.024 189.212 1.00 116.87 ? 150  TRP A O      1 
ATOM   2348  C  CB     . TRP A 1 150  ? 147.151 133.959 188.026 1.00 111.87 ? 150  TRP A CB     1 
ATOM   2349  C  CG     . TRP A 1 150  ? 146.787 132.625 187.469 1.00 110.96 ? 150  TRP A CG     1 
ATOM   2350  C  CD1    . TRP A 1 150  ? 146.759 131.441 188.137 1.00 112.15 ? 150  TRP A CD1    1 
ATOM   2351  C  CD2    . TRP A 1 150  ? 146.420 132.332 186.119 1.00 110.12 ? 150  TRP A CD2    1 
ATOM   2352  N  NE1    . TRP A 1 150  ? 146.389 130.429 187.291 1.00 112.81 ? 150  TRP A NE1    1 
ATOM   2353  C  CE2    . TRP A 1 150  ? 146.176 130.951 186.044 1.00 112.58 ? 150  TRP A CE2    1 
ATOM   2354  C  CE3    . TRP A 1 150  ? 146.271 133.104 184.967 1.00 109.92 ? 150  TRP A CE3    1 
ATOM   2355  C  CZ2    . TRP A 1 150  ? 145.789 130.329 184.867 1.00 114.44 ? 150  TRP A CZ2    1 
ATOM   2356  C  CZ3    . TRP A 1 150  ? 145.889 132.484 183.802 1.00 106.66 ? 150  TRP A CZ3    1 
ATOM   2357  C  CH2    . TRP A 1 150  ? 145.652 131.111 183.759 1.00 110.49 ? 150  TRP A CH2    1 
ATOM   2358  H  H      . TRP A 1 150  ? 147.352 136.012 189.259 1.00 111.66 ? 150  TRP A H      1 
ATOM   2359  H  HA     . TRP A 1 150  ? 145.382 134.978 187.859 1.00 110.72 ? 150  TRP A HA     1 
ATOM   2360  H  HB2    . TRP A 1 150  ? 147.565 134.470 187.313 1.00 112.10 ? 150  TRP A HB2    1 
ATOM   2361  H  HB3    . TRP A 1 150  ? 147.795 133.811 188.735 1.00 113.56 ? 150  TRP A HB3    1 
ATOM   2362  H  HD1    . TRP A 1 150  ? 146.959 131.335 189.039 1.00 112.91 ? 150  TRP A HD1    1 
ATOM   2363  H  HE1    . TRP A 1 150  ? 146.305 129.601 187.508 1.00 111.98 ? 150  TRP A HE1    1 
ATOM   2364  H  HE3    . TRP A 1 150  ? 146.426 134.021 184.987 1.00 111.90 ? 150  TRP A HE3    1 
ATOM   2365  H  HZ2    . TRP A 1 150  ? 145.631 129.413 184.835 1.00 113.38 ? 150  TRP A HZ2    1 
ATOM   2366  H  HZ3    . TRP A 1 150  ? 145.785 132.989 183.028 1.00 108.66 ? 150  TRP A HZ3    1 
ATOM   2367  H  HH2    . TRP A 1 150  ? 145.394 130.719 182.956 1.00 111.84 ? 150  TRP A HH2    1 
ATOM   2368  N  N      . ASN A 1 151  ? 145.338 134.247 190.901 1.00 116.19 ? 151  ASN A N      1 
ATOM   2369  C  CA     . ASN A 1 151  ? 144.734 133.440 191.951 1.00 114.41 ? 151  ASN A CA     1 
ATOM   2370  C  C      . ASN A 1 151  ? 143.646 134.157 192.736 1.00 117.58 ? 151  ASN A C      1 
ATOM   2371  O  O      . ASN A 1 151  ? 143.020 133.532 193.598 1.00 119.46 ? 151  ASN A O      1 
ATOM   2372  C  CB     . ASN A 1 151  ? 145.811 132.962 192.932 1.00 109.96 ? 151  ASN A CB     1 
ATOM   2373  C  CG     . ASN A 1 151  ? 146.858 132.099 192.270 1.00 118.95 ? 151  ASN A CG     1 
ATOM   2374  O  OD1    . ASN A 1 151  ? 146.642 130.911 192.036 1.00 124.22 ? 151  ASN A OD1    1 
ATOM   2375  N  ND2    . ASN A 1 151  ? 148.006 132.688 191.971 1.00 120.79 ? 151  ASN A ND2    1 
ATOM   2376  H  H      . ASN A 1 151  ? 145.774 134.927 191.196 1.00 114.96 ? 151  ASN A H      1 
ATOM   2377  H  HA     . ASN A 1 151  ? 144.334 132.653 191.550 1.00 114.92 ? 151  ASN A HA     1 
ATOM   2378  H  HB2    . ASN A 1 151  ? 146.257 133.734 193.314 1.00 112.75 ? 151  ASN A HB2    1 
ATOM   2379  H  HB3    . ASN A 1 151  ? 145.391 132.440 193.634 1.00 113.64 ? 151  ASN A HB3    1 
ATOM   2380  H  HD21   . ASN A 1 151  ? 148.122 133.521 192.151 1.00 118.32 ? 151  ASN A HD21   1 
ATOM   2381  H  HD22   . ASN A 1 151  ? 148.634 132.238 191.594 1.00 119.50 ? 151  ASN A HD22   1 
ATOM   2382  N  N      . ILE A 1 152  ? 143.399 135.440 192.474 1.00 116.62 ? 152  ILE A N      1 
ATOM   2383  C  CA     . ILE A 1 152  ? 142.461 136.193 193.303 1.00 118.22 ? 152  ILE A CA     1 
ATOM   2384  C  C      . ILE A 1 152  ? 141.064 135.591 193.210 1.00 118.05 ? 152  ILE A C      1 
ATOM   2385  O  O      . ILE A 1 152  ? 140.420 135.317 194.229 1.00 116.64 ? 152  ILE A O      1 
ATOM   2386  C  CB     . ILE A 1 152  ? 142.470 137.678 192.904 1.00 120.58 ? 152  ILE A CB     1 
ATOM   2387  C  CG1    . ILE A 1 152  ? 143.736 138.343 193.444 1.00 118.98 ? 152  ILE A CG1    1 
ATOM   2388  C  CG2    . ILE A 1 152  ? 141.219 138.373 193.416 1.00 120.86 ? 152  ILE A CG2    1 
ATOM   2389  C  CD1    . ILE A 1 152  ? 143.896 139.789 193.053 1.00 117.57 ? 152  ILE A CD1    1 
ATOM   2390  H  H      . ILE A 1 152  ? 143.755 135.891 191.834 1.00 115.97 ? 152  ILE A H      1 
ATOM   2391  H  HA     . ILE A 1 152  ? 142.747 136.134 194.228 1.00 117.43 ? 152  ILE A HA     1 
ATOM   2392  H  HB     . ILE A 1 152  ? 142.480 137.737 191.936 1.00 118.63 ? 152  ILE A HB     1 
ATOM   2393  H  HG12   . ILE A 1 152  ? 143.719 138.301 194.413 1.00 119.92 ? 152  ILE A HG12   1 
ATOM   2394  H  HG13   . ILE A 1 152  ? 144.508 137.860 193.109 1.00 116.71 ? 152  ILE A HG13   1 
ATOM   2395  H  HG21   . ILE A 1 152  ? 140.467 138.116 192.862 1.00 119.52 ? 152  ILE A HG21   1 
ATOM   2396  H  HG22   . ILE A 1 152  ? 141.062 138.105 194.335 1.00 120.51 ? 152  ILE A HG22   1 
ATOM   2397  H  HG23   . ILE A 1 152  ? 141.338 139.333 193.369 1.00 119.82 ? 152  ILE A HG23   1 
ATOM   2398  H  HD11   . ILE A 1 152  ? 144.812 140.058 193.222 1.00 115.51 ? 152  ILE A HD11   1 
ATOM   2399  H  HD12   . ILE A 1 152  ? 143.290 140.332 193.582 1.00 115.76 ? 152  ILE A HD12   1 
ATOM   2400  H  HD13   . ILE A 1 152  ? 143.693 139.885 192.109 1.00 115.73 ? 152  ILE A HD13   1 
ATOM   2401  N  N      . ASN A 1 153  ? 140.576 135.375 191.996 1.00 117.18 ? 153  ASN A N      1 
ATOM   2402  C  CA     . ASN A 1 153  ? 139.296 134.706 191.787 1.00 116.54 ? 153  ASN A CA     1 
ATOM   2403  C  C      . ASN A 1 153  ? 139.164 134.411 190.299 1.00 116.60 ? 153  ASN A C      1 
ATOM   2404  O  O      . ASN A 1 153  ? 140.077 134.673 189.511 1.00 119.93 ? 153  ASN A O      1 
ATOM   2405  C  CB     . ASN A 1 153  ? 138.122 135.542 192.299 1.00 116.17 ? 153  ASN A CB     1 
ATOM   2406  C  CG     . ASN A 1 153  ? 137.827 136.735 191.421 1.00 119.23 ? 153  ASN A CG     1 
ATOM   2407  O  OD1    . ASN A 1 153  ? 137.357 136.588 190.294 1.00 120.51 ? 153  ASN A OD1    1 
ATOM   2408  N  ND2    . ASN A 1 153  ? 138.081 137.928 191.939 1.00 120.34 ? 153  ASN A ND2    1 
ATOM   2409  H  H      . ASN A 1 153  ? 140.970 135.609 191.268 1.00 117.84 ? 153  ASN A H      1 
ATOM   2410  H  HA     . ASN A 1 153  ? 139.297 133.862 192.264 1.00 117.84 ? 153  ASN A HA     1 
ATOM   2411  H  HB2    . ASN A 1 153  ? 137.328 134.986 192.323 1.00 116.93 ? 153  ASN A HB2    1 
ATOM   2412  H  HB3    . ASN A 1 153  ? 138.324 135.868 193.189 1.00 117.35 ? 153  ASN A HB3    1 
ATOM   2413  H  HD21   . ASN A 1 153  ? 138.406 137.992 192.733 1.00 120.45 ? 153  ASN A HD21   1 
ATOM   2414  H  HD22   . ASN A 1 153  ? 137.928 138.638 191.479 1.00 120.92 ? 153  ASN A HD22   1 
ATOM   2415  N  N      . GLN A 1 154  ? 138.013 133.856 189.920 1.00 117.12 ? 154  GLN A N      1 
ATOM   2416  C  CA     . GLN A 1 154  ? 137.815 133.451 188.533 1.00 120.78 ? 154  GLN A CA     1 
ATOM   2417  C  C      . GLN A 1 154  ? 137.815 134.650 187.595 1.00 120.25 ? 154  GLN A C      1 
ATOM   2418  O  O      . GLN A 1 154  ? 138.378 134.583 186.497 1.00 122.53 ? 154  GLN A O      1 
ATOM   2419  C  CB     . GLN A 1 154  ? 136.512 132.667 188.396 1.00 124.77 ? 154  GLN A CB     1 
ATOM   2420  C  CG     . GLN A 1 154  ? 136.268 132.119 186.999 1.00 128.03 ? 154  GLN A CG     1 
ATOM   2421  C  CD     . GLN A 1 154  ? 137.389 131.212 186.520 1.00 132.74 ? 154  GLN A CD     1 
ATOM   2422  O  OE1    . GLN A 1 154  ? 138.167 130.690 187.319 1.00 127.74 ? 154  GLN A OE1    1 
ATOM   2423  N  NE2    . GLN A 1 154  ? 137.478 131.024 185.209 1.00 130.00 ? 154  GLN A NE2    1 
ATOM   2424  H  H      . GLN A 1 154  ? 137.342 133.707 190.437 1.00 119.21 ? 154  GLN A H      1 
ATOM   2425  H  HA     . GLN A 1 154  ? 138.548 132.871 188.273 1.00 121.60 ? 154  GLN A HA     1 
ATOM   2426  H  HB2    . GLN A 1 154  ? 136.533 131.917 189.010 1.00 125.05 ? 154  GLN A HB2    1 
ATOM   2427  H  HB3    . GLN A 1 154  ? 135.771 133.253 188.618 1.00 123.10 ? 154  GLN A HB3    1 
ATOM   2428  H  HG2    . GLN A 1 154  ? 135.448 131.602 187.003 1.00 126.85 ? 154  GLN A HG2    1 
ATOM   2429  H  HG3    . GLN A 1 154  ? 136.191 132.857 186.375 1.00 125.98 ? 154  GLN A HG3    1 
ATOM   2430  H  HE21   . GLN A 1 154  ? 136.916 131.406 184.681 1.00 129.79 ? 154  GLN A HE21   1 
ATOM   2431  H  HE22   . GLN A 1 154  ? 138.096 130.520 184.888 1.00 128.89 ? 154  GLN A HE22   1 
ATOM   2432  N  N      . SER A 1 155  ? 137.183 135.752 187.998 1.00 117.06 ? 155  SER A N      1 
ATOM   2433  C  CA     . SER A 1 155  ? 137.142 136.924 187.130 1.00 115.43 ? 155  SER A CA     1 
ATOM   2434  C  C      . SER A 1 155  ? 138.540 137.466 186.874 1.00 114.57 ? 155  SER A C      1 
ATOM   2435  O  O      . SER A 1 155  ? 138.866 137.853 185.747 1.00 115.76 ? 155  SER A O      1 
ATOM   2436  C  CB     . SER A 1 155  ? 136.257 138.003 187.745 1.00 118.33 ? 155  SER A CB     1 
ATOM   2437  O  OG     . SER A 1 155  ? 134.910 137.577 187.793 1.00 127.22 ? 155  SER A OG     1 
ATOM   2438  H  H      . SER A 1 155  ? 136.778 135.845 188.751 1.00 119.47 ? 155  SER A H      1 
ATOM   2439  H  HA     . SER A 1 155  ? 136.758 136.671 186.276 1.00 117.20 ? 155  SER A HA     1 
ATOM   2440  H  HB2    . SER A 1 155  ? 136.562 138.189 188.646 1.00 120.81 ? 155  SER A HB2    1 
ATOM   2441  H  HB3    . SER A 1 155  ? 136.315 138.805 187.202 1.00 118.09 ? 155  SER A HB3    1 
ATOM   2442  H  HG     . SER A 1 155  ? 134.850 136.858 188.223 1.00 126.85 ? 155  SER A HG     1 
ATOM   2443  N  N      . SER A 1 156  ? 139.381 137.507 187.907 1.00 113.05 ? 156  SER A N      1 
ATOM   2444  C  CA     . SER A 1 156  ? 140.747 137.980 187.717 1.00 109.30 ? 156  SER A CA     1 
ATOM   2445  C  C      . SER A 1 156  ? 141.524 137.048 186.800 1.00 110.37 ? 156  SER A C      1 
ATOM   2446  O  O      . SER A 1 156  ? 142.356 137.497 186.006 1.00 111.79 ? 156  SER A O      1 
ATOM   2447  C  CB     . SER A 1 156  ? 141.451 138.108 189.062 1.00 111.61 ? 156  SER A CB     1 
ATOM   2448  O  OG     . SER A 1 156  ? 141.622 136.839 189.658 1.00 116.12 ? 156  SER A OG     1 
ATOM   2449  H  H      . SER A 1 156  ? 139.190 137.272 188.712 1.00 115.81 ? 156  SER A H      1 
ATOM   2450  H  HA     . SER A 1 156  ? 140.724 138.857 187.303 1.00 111.61 ? 156  SER A HA     1 
ATOM   2451  H  HB2    . SER A 1 156  ? 142.321 138.515 188.927 1.00 111.41 ? 156  SER A HB2    1 
ATOM   2452  H  HB3    . SER A 1 156  ? 140.912 138.663 189.649 1.00 114.39 ? 156  SER A HB3    1 
ATOM   2453  H  HG     . SER A 1 156  ? 142.165 136.381 189.210 1.00 114.14 ? 156  SER A HG     1 
ATOM   2454  N  N      . ARG A 1 157  ? 141.267 135.744 186.894 1.00 111.99 ? 157  ARG A N      1 
ATOM   2455  C  CA     . ARG A 1 157  ? 141.974 134.801 186.037 1.00 107.21 ? 157  ARG A CA     1 
ATOM   2456  C  C      . ARG A 1 157  ? 141.692 135.082 184.570 1.00 105.31 ? 157  ARG A C      1 
ATOM   2457  O  O      . ARG A 1 157  ? 142.594 135.002 183.731 1.00 108.89 ? 157  ARG A O      1 
ATOM   2458  C  CB     . ARG A 1 157  ? 141.581 133.372 186.394 1.00 113.39 ? 157  ARG A CB     1 
ATOM   2459  C  CG     . ARG A 1 157  ? 142.439 132.330 185.721 1.00 116.55 ? 157  ARG A CG     1 
ATOM   2460  C  CD     . ARG A 1 157  ? 142.375 131.002 186.442 1.00 120.57 ? 157  ARG A CD     1 
ATOM   2461  N  NE     . ARG A 1 157  ? 142.839 131.105 187.818 1.00 121.47 ? 157  ARG A NE     1 
ATOM   2462  C  CZ     . ARG A 1 157  ? 143.064 130.068 188.611 1.00 123.14 ? 157  ARG A CZ     1 
ATOM   2463  N  NH1    . ARG A 1 157  ? 142.898 128.826 188.188 1.00 122.32 ? 157  ARG A NH1    1 
ATOM   2464  N  NH2    . ARG A 1 157  ? 143.467 130.281 189.859 1.00 124.19 ? 157  ARG A NH2    1 
ATOM   2465  H  H      . ARG A 1 157  ? 140.700 135.388 187.433 1.00 114.50 ? 157  ARG A H      1 
ATOM   2466  H  HA     . ARG A 1 157  ? 142.928 134.895 186.182 1.00 109.92 ? 157  ARG A HA     1 
ATOM   2467  H  HB2    . ARG A 1 157  ? 141.660 133.260 187.354 1.00 115.75 ? 157  ARG A HB2    1 
ATOM   2468  H  HB3    . ARG A 1 157  ? 140.663 133.223 186.121 1.00 115.36 ? 157  ARG A HB3    1 
ATOM   2469  H  HG2    . ARG A 1 157  ? 142.125 132.198 184.812 1.00 116.38 ? 157  ARG A HG2    1 
ATOM   2470  H  HG3    . ARG A 1 157  ? 143.361 132.630 185.717 1.00 113.87 ? 157  ARG A HG3    1 
ATOM   2471  H  HD2    . ARG A 1 157  ? 141.458 130.685 186.452 1.00 119.82 ? 157  ARG A HD2    1 
ATOM   2472  H  HD3    . ARG A 1 157  ? 142.945 130.365 185.983 1.00 118.36 ? 157  ARG A HD3    1 
ATOM   2473  H  HE     . ARG A 1 157  ? 143.089 131.880 188.097 1.00 118.70 ? 157  ARG A HE     1 
ATOM   2474  H  HH11   . ARG A 1 157  ? 142.638 128.674 187.383 1.00 121.23 ? 157  ARG A HH11   1 
ATOM   2475  H  HH12   . ARG A 1 157  ? 143.051 128.168 188.721 1.00 122.02 ? 157  ARG A HH12   1 
ATOM   2476  H  HH21   . ARG A 1 157  ? 143.578 131.085 190.143 1.00 120.10 ? 157  ARG A HH21   1 
ATOM   2477  H  HH22   . ARG A 1 157  ? 143.617 129.616 190.382 1.00 122.39 ? 157  ARG A HH22   1 
ATOM   2478  N  N      . GLU A 1 158  ? 140.443 135.407 184.238 1.00 102.38 ? 158  GLU A N      1 
ATOM   2479  C  CA     . GLU A 1 158  ? 140.134 135.845 182.882 1.00 103.35 ? 158  GLU A CA     1 
ATOM   2480  C  C      . GLU A 1 158  ? 140.875 137.131 182.548 1.00 103.06 ? 158  GLU A C      1 
ATOM   2481  O  O      . GLU A 1 158  ? 141.407 137.288 181.441 1.00 106.08 ? 158  GLU A O      1 
ATOM   2482  C  CB     . GLU A 1 158  ? 138.627 136.037 182.735 1.00 106.25 ? 158  GLU A CB     1 
ATOM   2483  C  CG     . GLU A 1 158  ? 138.177 136.482 181.358 1.00 112.31 ? 158  GLU A CG     1 
ATOM   2484  C  CD     . GLU A 1 158  ? 136.683 136.743 181.297 1.00 122.61 ? 158  GLU A CD     1 
ATOM   2485  O  OE1    . GLU A 1 158  ? 136.007 136.574 182.331 1.00 125.63 ? 158  GLU A OE1    1 
ATOM   2486  O  OE2    . GLU A 1 158  ? 136.183 137.119 180.217 1.00 125.47 ? 158  GLU A OE2    1 
ATOM   2487  H  H      . GLU A 1 158  ? 139.768 135.383 184.771 1.00 108.56 ? 158  GLU A H      1 
ATOM   2488  H  HA     . GLU A 1 158  ? 140.415 135.161 182.254 1.00 106.96 ? 158  GLU A HA     1 
ATOM   2489  H  HB2    . GLU A 1 158  ? 138.187 135.195 182.930 1.00 109.57 ? 158  GLU A HB2    1 
ATOM   2490  H  HB3    . GLU A 1 158  ? 138.338 136.711 183.370 1.00 109.84 ? 158  GLU A HB3    1 
ATOM   2491  H  HG2    . GLU A 1 158  ? 138.632 137.304 181.120 1.00 112.09 ? 158  GLU A HG2    1 
ATOM   2492  H  HG3    . GLU A 1 158  ? 138.387 135.786 180.716 1.00 113.36 ? 158  GLU A HG3    1 
ATOM   2493  N  N      . LEU A 1 159  ? 140.931 138.061 183.501 1.00 98.17  ? 159  LEU A N      1 
ATOM   2494  C  CA     . LEU A 1 159  ? 141.615 139.325 183.263 1.00 93.11  ? 159  LEU A CA     1 
ATOM   2495  C  C      . LEU A 1 159  ? 143.097 139.108 182.998 1.00 94.52  ? 159  LEU A C      1 
ATOM   2496  O  O      . LEU A 1 159  ? 143.681 139.770 182.135 1.00 100.08 ? 159  LEU A O      1 
ATOM   2497  C  CB     . LEU A 1 159  ? 141.414 140.256 184.454 1.00 94.11  ? 159  LEU A CB     1 
ATOM   2498  C  CG     . LEU A 1 159  ? 142.153 141.588 184.386 1.00 93.70  ? 159  LEU A CG     1 
ATOM   2499  C  CD1    . LEU A 1 159  ? 141.787 142.336 183.127 1.00 94.41  ? 159  LEU A CD1    1 
ATOM   2500  C  CD2    . LEU A 1 159  ? 141.835 142.418 185.606 1.00 100.03 ? 159  LEU A CD2    1 
ATOM   2501  H  H      . LEU A 1 159  ? 140.584 137.984 184.285 1.00 103.10 ? 159  LEU A H      1 
ATOM   2502  H  HA     . LEU A 1 159  ? 141.229 139.747 182.480 1.00 96.85  ? 159  LEU A HA     1 
ATOM   2503  H  HB2    . LEU A 1 159  ? 140.467 140.454 184.531 1.00 98.99  ? 159  LEU A HB2    1 
ATOM   2504  H  HB3    . LEU A 1 159  ? 141.715 139.798 185.254 1.00 100.05 ? 159  LEU A HB3    1 
ATOM   2505  H  HG     . LEU A 1 159  ? 143.109 141.426 184.375 1.00 96.10  ? 159  LEU A HG     1 
ATOM   2506  H  HD11   . LEU A 1 159  ? 142.161 143.230 183.173 1.00 95.33  ? 159  LEU A HD11   1 
ATOM   2507  H  HD12   . LEU A 1 159  ? 140.821 142.384 183.060 1.00 95.50  ? 159  LEU A HD12   1 
ATOM   2508  H  HD13   . LEU A 1 159  ? 142.150 141.864 182.361 1.00 94.68  ? 159  LEU A HD13   1 
ATOM   2509  H  HD21   . LEU A 1 159  ? 142.572 143.025 185.777 1.00 101.20 ? 159  LEU A HD21   1 
ATOM   2510  H  HD22   . LEU A 1 159  ? 141.710 141.827 186.365 1.00 102.17 ? 159  LEU A HD22   1 
ATOM   2511  H  HD23   . LEU A 1 159  ? 141.021 142.921 185.443 1.00 100.01 ? 159  LEU A HD23   1 
ATOM   2512  N  N      . ALA A 1 160  ? 143.729 138.198 183.737 1.00 94.59  ? 160  ALA A N      1 
ATOM   2513  C  CA     . ALA A 1 160  ? 145.139 137.918 183.492 1.00 91.94  ? 160  ALA A CA     1 
ATOM   2514  C  C      . ALA A 1 160  ? 145.344 137.362 182.092 1.00 92.36  ? 160  ALA A C      1 
ATOM   2515  O  O      . ALA A 1 160  ? 146.327 137.693 181.418 1.00 99.27  ? 160  ALA A O      1 
ATOM   2516  C  CB     . ALA A 1 160  ? 145.670 136.945 184.539 1.00 95.82  ? 160  ALA A CB     1 
ATOM   2517  H  H      . ALA A 1 160  ? 143.374 137.739 184.372 1.00 99.34  ? 160  ALA A H      1 
ATOM   2518  H  HA     . ALA A 1 160  ? 145.643 138.744 183.565 1.00 94.67  ? 160  ALA A HA     1 
ATOM   2519  H  HB1    . ALA A 1 160  ? 146.607 136.770 184.361 1.00 98.16  ? 160  ALA A HB1    1 
ATOM   2520  H  HB2    . ALA A 1 160  ? 145.164 136.119 184.487 1.00 101.01 ? 160  ALA A HB2    1 
ATOM   2521  H  HB3    . ALA A 1 160  ? 145.569 137.341 185.419 1.00 100.74 ? 160  ALA A HB3    1 
ATOM   2522  N  N      . LEU A 1 161  ? 144.431 136.506 181.640 1.00 91.96  ? 161  LEU A N      1 
ATOM   2523  C  CA     . LEU A 1 161  ? 144.529 135.979 180.287 1.00 91.11  ? 161  LEU A CA     1 
ATOM   2524  C  C      . LEU A 1 161  ? 144.401 137.092 179.259 1.00 90.90  ? 161  LEU A C      1 
ATOM   2525  O  O      . LEU A 1 161  ? 145.116 137.099 178.251 1.00 96.11  ? 161  LEU A O      1 
ATOM   2526  C  CB     . LEU A 1 161  ? 143.461 134.912 180.069 1.00 95.13  ? 161  LEU A CB     1 
ATOM   2527  C  CG     . LEU A 1 161  ? 143.622 133.668 180.941 1.00 94.72  ? 161  LEU A CG     1 
ATOM   2528  C  CD1    . LEU A 1 161  ? 142.375 132.818 180.894 1.00 99.12  ? 161  LEU A CD1    1 
ATOM   2529  C  CD2    . LEU A 1 161  ? 144.822 132.865 180.498 1.00 93.84  ? 161  LEU A CD2    1 
ATOM   2530  H  H      . LEU A 1 161  ? 143.757 136.220 182.090 1.00 96.69  ? 161  LEU A H      1 
ATOM   2531  H  HA     . LEU A 1 161  ? 145.399 135.565 180.171 1.00 92.91  ? 161  LEU A HA     1 
ATOM   2532  H  HB2    . LEU A 1 161  ? 142.594 135.298 180.266 1.00 97.47  ? 161  LEU A HB2    1 
ATOM   2533  H  HB3    . LEU A 1 161  ? 143.488 134.627 179.143 1.00 95.02  ? 161  LEU A HB3    1 
ATOM   2534  H  HG     . LEU A 1 161  ? 143.766 133.940 181.860 1.00 98.06  ? 161  LEU A HG     1 
ATOM   2535  H  HD11   . LEU A 1 161  ? 141.631 133.330 181.248 1.00 100.27 ? 161  LEU A HD11   1 
ATOM   2536  H  HD12   . LEU A 1 161  ? 142.515 132.022 181.431 1.00 98.48  ? 161  LEU A HD12   1 
ATOM   2537  H  HD13   . LEU A 1 161  ? 142.197 132.569 179.973 1.00 99.16  ? 161  LEU A HD13   1 
ATOM   2538  H  HD21   . LEU A 1 161  ? 144.745 132.680 179.549 1.00 93.88  ? 161  LEU A HD21   1 
ATOM   2539  H  HD22   . LEU A 1 161  ? 145.627 133.377 180.672 1.00 94.68  ? 161  LEU A HD22   1 
ATOM   2540  H  HD23   . LEU A 1 161  ? 144.846 132.034 180.997 1.00 96.94  ? 161  LEU A HD23   1 
ATOM   2541  N  N      . ILE A 1 162  ? 143.497 138.044 179.492 1.00 90.94  ? 162  ILE A N      1 
ATOM   2542  C  CA     . ILE A 1 162  ? 143.390 139.178 178.577 1.00 90.77  ? 162  ILE A CA     1 
ATOM   2543  C  C      . ILE A 1 162  ? 144.685 139.976 178.576 1.00 89.96  ? 162  ILE A C      1 
ATOM   2544  O  O      . ILE A 1 162  ? 145.151 140.437 177.527 1.00 96.61  ? 162  ILE A O      1 
ATOM   2545  C  CB     . ILE A 1 162  ? 142.189 140.065 178.946 1.00 90.35  ? 162  ILE A CB     1 
ATOM   2546  C  CG1    . ILE A 1 162  ? 140.893 139.264 178.887 1.00 97.99  ? 162  ILE A CG1    1 
ATOM   2547  C  CG2    . ILE A 1 162  ? 142.096 141.231 177.991 1.00 94.07  ? 162  ILE A CG2    1 
ATOM   2548  C  CD1    . ILE A 1 162  ? 139.688 140.029 179.352 1.00 99.65  ? 162  ILE A CD1    1 
ATOM   2549  H  H      . ILE A 1 162  ? 142.950 138.058 180.155 1.00 94.22  ? 162  ILE A H      1 
ATOM   2550  H  HA     . ILE A 1 162  ? 143.247 138.843 177.678 1.00 93.08  ? 162  ILE A HA     1 
ATOM   2551  H  HB     . ILE A 1 162  ? 142.310 140.404 179.846 1.00 92.98  ? 162  ILE A HB     1 
ATOM   2552  H  HG12   . ILE A 1 162  ? 140.736 138.994 177.969 1.00 99.81  ? 162  ILE A HG12   1 
ATOM   2553  H  HG13   . ILE A 1 162  ? 140.979 138.479 179.448 1.00 98.93  ? 162  ILE A HG13   1 
ATOM   2554  H  HG21   . ILE A 1 162  ? 142.900 141.768 178.054 1.00 95.32  ? 162  ILE A HG21   1 
ATOM   2555  H  HG22   . ILE A 1 162  ? 141.998 140.890 177.089 1.00 95.38  ? 162  ILE A HG22   1 
ATOM   2556  H  HG23   . ILE A 1 162  ? 141.327 141.774 178.224 1.00 97.15  ? 162  ILE A HG23   1 
ATOM   2557  H  HD11   . ILE A 1 162  ? 138.974 139.403 179.550 1.00 103.24 ? 162  ILE A HD11   1 
ATOM   2558  H  HD12   . ILE A 1 162  ? 139.921 140.527 180.151 1.00 99.49  ? 162  ILE A HD12   1 
ATOM   2559  H  HD13   . ILE A 1 162  ? 139.410 140.639 178.651 1.00 100.26 ? 162  ILE A HD13   1 
ATOM   2560  N  N      . ILE A 1 163  ? 145.276 140.171 179.754 1.00 88.09  ? 163  ILE A N      1 
ATOM   2561  C  CA     . ILE A 1 163  ? 146.517 140.932 179.843 1.00 88.53  ? 163  ILE A CA     1 
ATOM   2562  C  C      . ILE A 1 163  ? 147.603 140.257 179.024 1.00 89.65  ? 163  ILE A C      1 
ATOM   2563  O  O      . ILE A 1 163  ? 148.325 140.906 178.263 1.00 93.02  ? 163  ILE A O      1 
ATOM   2564  C  CB     . ILE A 1 163  ? 146.949 141.093 181.309 1.00 87.96  ? 163  ILE A CB     1 
ATOM   2565  C  CG1    . ILE A 1 163  ? 146.028 142.072 182.027 1.00 93.51  ? 163  ILE A CG1    1 
ATOM   2566  C  CG2    . ILE A 1 163  ? 148.387 141.563 181.377 1.00 86.44  ? 163  ILE A CG2    1 
ATOM   2567  C  CD1    . ILE A 1 163  ? 146.202 142.081 183.519 1.00 95.46  ? 163  ILE A CD1    1 
ATOM   2568  H  H      . ILE A 1 163  ? 144.982 139.877 180.507 1.00 91.64  ? 163  ILE A H      1 
ATOM   2569  H  HA     . ILE A 1 163  ? 146.372 141.817 179.474 1.00 90.71  ? 163  ILE A HA     1 
ATOM   2570  H  HB     . ILE A 1 163  ? 146.885 140.230 181.747 1.00 91.05  ? 163  ILE A HB     1 
ATOM   2571  H  HG12   . ILE A 1 163  ? 146.214 142.967 181.703 1.00 93.38  ? 163  ILE A HG12   1 
ATOM   2572  H  HG13   . ILE A 1 163  ? 145.107 141.837 181.836 1.00 94.07  ? 163  ILE A HG13   1 
ATOM   2573  H  HG21   . ILE A 1 163  ? 148.563 141.933 182.255 1.00 90.58  ? 163  ILE A HG21   1 
ATOM   2574  H  HG22   . ILE A 1 163  ? 148.528 142.242 180.699 1.00 89.30  ? 163  ILE A HG22   1 
ATOM   2575  H  HG23   . ILE A 1 163  ? 148.976 140.809 181.218 1.00 89.52  ? 163  ILE A HG23   1 
ATOM   2576  H  HD11   . ILE A 1 163  ? 145.462 142.564 183.919 1.00 96.21  ? 163  ILE A HD11   1 
ATOM   2577  H  HD12   . ILE A 1 163  ? 146.212 141.166 183.840 1.00 95.40  ? 163  ILE A HD12   1 
ATOM   2578  H  HD13   . ILE A 1 163  ? 147.039 142.518 183.740 1.00 95.47  ? 163  ILE A HD13   1 
ATOM   2579  N  N      . PHE A 1 164  ? 147.743 138.941 179.178 1.00 91.64  ? 164  PHE A N      1 
ATOM   2580  C  CA     . PHE A 1 164  ? 148.760 138.222 178.420 1.00 88.32  ? 164  PHE A CA     1 
ATOM   2581  C  C      . PHE A 1 164  ? 148.486 138.290 176.928 1.00 88.59  ? 164  PHE A C      1 
ATOM   2582  O  O      . PHE A 1 164  ? 149.407 138.487 176.128 1.00 94.71  ? 164  PHE A O      1 
ATOM   2583  C  CB     . PHE A 1 164  ? 148.833 136.770 178.876 1.00 88.03  ? 164  PHE A CB     1 
ATOM   2584  C  CG     . PHE A 1 164  ? 149.528 136.589 180.181 1.00 85.65  ? 164  PHE A CG     1 
ATOM   2585  C  CD1    . PHE A 1 164  ? 150.857 136.925 180.318 1.00 87.88  ? 164  PHE A CD1    1 
ATOM   2586  C  CD2    . PHE A 1 164  ? 148.858 136.077 181.268 1.00 92.68  ? 164  PHE A CD2    1 
ATOM   2587  C  CE1    . PHE A 1 164  ? 151.500 136.760 181.513 1.00 94.56  ? 164  PHE A CE1    1 
ATOM   2588  C  CE2    . PHE A 1 164  ? 149.499 135.909 182.467 1.00 98.39  ? 164  PHE A CE2    1 
ATOM   2589  C  CZ     . PHE A 1 164  ? 150.822 136.251 182.589 1.00 100.51 ? 164  PHE A CZ     1 
ATOM   2590  H  H      . PHE A 1 164  ? 147.271 138.451 179.704 1.00 92.23  ? 164  PHE A H      1 
ATOM   2591  H  HA     . PHE A 1 164  ? 149.623 138.635 178.582 1.00 89.48  ? 164  PHE A HA     1 
ATOM   2592  H  HB2    . PHE A 1 164  ? 147.932 136.425 178.969 1.00 90.61  ? 164  PHE A HB2    1 
ATOM   2593  H  HB3    . PHE A 1 164  ? 149.315 136.256 178.209 1.00 88.86  ? 164  PHE A HB3    1 
ATOM   2594  H  HD1    . PHE A 1 164  ? 151.321 137.272 179.590 1.00 89.70  ? 164  PHE A HD1    1 
ATOM   2595  H  HD2    . PHE A 1 164  ? 147.961 135.845 181.189 1.00 93.54  ? 164  PHE A HD2    1 
ATOM   2596  H  HE1    . PHE A 1 164  ? 152.397 136.992 181.595 1.00 93.47  ? 164  PHE A HE1    1 
ATOM   2597  H  HE2    . PHE A 1 164  ? 149.038 135.564 183.197 1.00 97.63  ? 164  PHE A HE2    1 
ATOM   2598  H  HZ     . PHE A 1 164  ? 151.258 136.138 183.402 1.00 100.28 ? 164  PHE A HZ     1 
ATOM   2599  N  N      . ARG A 1 165  ? 147.228 138.117 176.528 1.00 88.83  ? 165  ARG A N      1 
ATOM   2600  C  CA     . ARG A 1 165  ? 146.900 138.201 175.113 1.00 90.23  ? 165  ARG A CA     1 
ATOM   2601  C  C      . ARG A 1 165  ? 147.325 139.544 174.547 1.00 95.30  ? 165  ARG A C      1 
ATOM   2602  O  O      . ARG A 1 165  ? 148.016 139.610 173.527 1.00 104.50 ? 165  ARG A O      1 
ATOM   2603  C  CB     . ARG A 1 165  ? 145.405 137.982 174.903 1.00 91.53  ? 165  ARG A CB     1 
ATOM   2604  C  CG     . ARG A 1 165  ? 144.966 138.154 173.465 1.00 93.60  ? 165  ARG A CG     1 
ATOM   2605  C  CD     . ARG A 1 165  ? 143.494 137.871 173.291 1.00 103.25 ? 165  ARG A CD     1 
ATOM   2606  N  NE     . ARG A 1 165  ? 142.665 138.822 174.016 1.00 105.36 ? 165  ARG A NE     1 
ATOM   2607  C  CZ     . ARG A 1 165  ? 142.392 140.048 173.592 1.00 107.71 ? 165  ARG A CZ     1 
ATOM   2608  N  NH1    . ARG A 1 165  ? 142.892 140.515 172.461 1.00 110.24 ? 165  ARG A NH1    1 
ATOM   2609  N  NH2    . ARG A 1 165  ? 141.601 140.826 174.324 1.00 103.66 ? 165  ARG A NH2    1 
ATOM   2610  H  H      . ARG A 1 165  ? 146.561 137.952 177.045 1.00 91.46  ? 165  ARG A H      1 
ATOM   2611  H  HA     . ARG A 1 165  ? 147.378 137.506 174.633 1.00 91.83  ? 165  ARG A HA     1 
ATOM   2612  H  HB2    . ARG A 1 165  ? 145.178 137.079 175.177 1.00 93.68  ? 165  ARG A HB2    1 
ATOM   2613  H  HB3    . ARG A 1 165  ? 144.915 138.623 175.442 1.00 93.59  ? 165  ARG A HB3    1 
ATOM   2614  H  HG2    . ARG A 1 165  ? 145.127 139.068 173.183 1.00 95.33  ? 165  ARG A HG2    1 
ATOM   2615  H  HG3    . ARG A 1 165  ? 145.462 137.537 172.904 1.00 95.10  ? 165  ARG A HG3    1 
ATOM   2616  H  HD2    . ARG A 1 165  ? 143.268 137.925 172.350 1.00 103.32 ? 165  ARG A HD2    1 
ATOM   2617  H  HD3    . ARG A 1 165  ? 143.300 136.983 173.630 1.00 103.51 ? 165  ARG A HD3    1 
ATOM   2618  H  HE     . ARG A 1 165  ? 142.277 138.551 174.734 1.00 102.73 ? 165  ARG A HE     1 
ATOM   2619  H  HH11   . ARG A 1 165  ? 143.404 140.022 171.978 1.00 106.02 ? 165  ARG A HH11   1 
ATOM   2620  H  HH12   . ARG A 1 165  ? 142.702 141.314 172.206 1.00 108.75 ? 165  ARG A HH12   1 
ATOM   2621  H  HH21   . ARG A 1 165  ? 141.272 140.532 175.062 1.00 103.65 ? 165  ARG A HH21   1 
ATOM   2622  H  HH22   . ARG A 1 165  ? 141.419 141.624 174.059 1.00 105.11 ? 165  ARG A HH22   1 
ATOM   2623  N  N      . ILE A 1 166  ? 146.934 140.632 175.211 1.00 96.06  ? 166  ILE A N      1 
ATOM   2624  C  CA     . ILE A 1 166  ? 147.251 141.961 174.699 1.00 96.12  ? 166  ILE A CA     1 
ATOM   2625  C  C      . ILE A 1 166  ? 148.756 142.179 174.684 1.00 96.34  ? 166  ILE A C      1 
ATOM   2626  O  O      . ILE A 1 166  ? 149.312 142.708 173.715 1.00 102.13 ? 166  ILE A O      1 
ATOM   2627  C  CB     . ILE A 1 166  ? 146.531 143.036 175.529 1.00 92.81  ? 166  ILE A CB     1 
ATOM   2628  C  CG1    . ILE A 1 166  ? 145.020 142.897 175.368 1.00 96.77  ? 166  ILE A CG1    1 
ATOM   2629  C  CG2    . ILE A 1 166  ? 146.979 144.415 175.100 1.00 96.67  ? 166  ILE A CG2    1 
ATOM   2630  C  CD1    . ILE A 1 166  ? 144.226 143.792 176.277 1.00 97.85  ? 166  ILE A CD1    1 
ATOM   2631  H  H      . ILE A 1 166  ? 146.492 140.627 175.948 1.00 95.54  ? 166  ILE A H      1 
ATOM   2632  H  HA     . ILE A 1 166  ? 146.933 142.028 173.785 1.00 96.51  ? 166  ILE A HA     1 
ATOM   2633  H  HB     . ILE A 1 166  ? 146.758 142.912 176.464 1.00 93.83  ? 166  ILE A HB     1 
ATOM   2634  H  HG12   . ILE A 1 166  ? 144.782 143.118 174.454 1.00 97.77  ? 166  ILE A HG12   1 
ATOM   2635  H  HG13   . ILE A 1 166  ? 144.766 141.982 175.562 1.00 97.32  ? 166  ILE A HG13   1 
ATOM   2636  H  HG21   . ILE A 1 166  ? 147.892 144.559 175.391 1.00 95.94  ? 166  ILE A HG21   1 
ATOM   2637  H  HG22   . ILE A 1 166  ? 146.403 145.081 175.503 1.00 96.26  ? 166  ILE A HG22   1 
ATOM   2638  H  HG23   . ILE A 1 166  ? 146.926 144.475 174.133 1.00 95.78  ? 166  ILE A HG23   1 
ATOM   2639  H  HD11   . ILE A 1 166  ? 143.309 143.476 176.305 1.00 98.14  ? 166  ILE A HD11   1 
ATOM   2640  H  HD12   . ILE A 1 166  ? 144.250 144.699 175.932 1.00 97.41  ? 166  ILE A HD12   1 
ATOM   2641  H  HD13   . ILE A 1 166  ? 144.612 143.763 177.165 1.00 95.06  ? 166  ILE A HD13   1 
ATOM   2642  N  N      . LEU A 1 167  ? 149.440 141.778 175.754 1.00 91.38  ? 167  LEU A N      1 
ATOM   2643  C  CA     . LEU A 1 167  ? 150.876 142.001 175.840 1.00 89.70  ? 167  LEU A CA     1 
ATOM   2644  C  C      . LEU A 1 167  ? 151.606 141.294 174.710 1.00 95.31  ? 167  LEU A C      1 
ATOM   2645  O  O      . LEU A 1 167  ? 152.388 141.911 173.981 1.00 103.92 ? 167  LEU A O      1 
ATOM   2646  C  CB     . LEU A 1 167  ? 151.388 141.519 177.194 1.00 88.85  ? 167  LEU A CB     1 
ATOM   2647  C  CG     . LEU A 1 167  ? 152.893 141.591 177.421 1.00 91.74  ? 167  LEU A CG     1 
ATOM   2648  C  CD1    . LEU A 1 167  ? 153.389 143.013 177.281 1.00 93.98  ? 167  LEU A CD1    1 
ATOM   2649  C  CD2    . LEU A 1 167  ? 153.226 141.038 178.787 1.00 94.06  ? 167  LEU A CD2    1 
ATOM   2650  H  H      . LEU A 1 167  ? 149.098 141.379 176.435 1.00 92.93  ? 167  LEU A H      1 
ATOM   2651  H  HA     . LEU A 1 167  ? 151.055 142.951 175.769 1.00 91.78  ? 167  LEU A HA     1 
ATOM   2652  H  HB2    . LEU A 1 167  ? 150.968 142.056 177.885 1.00 91.17  ? 167  LEU A HB2    1 
ATOM   2653  H  HB3    . LEU A 1 167  ? 151.125 140.592 177.305 1.00 91.37  ? 167  LEU A HB3    1 
ATOM   2654  H  HG     . LEU A 1 167  ? 153.345 141.046 176.758 1.00 92.16  ? 167  LEU A HG     1 
ATOM   2655  H  HD11   . LEU A 1 167  ? 153.267 143.303 176.364 1.00 92.81  ? 167  LEU A HD11   1 
ATOM   2656  H  HD12   . LEU A 1 167  ? 152.882 143.584 177.880 1.00 94.96  ? 167  LEU A HD12   1 
ATOM   2657  H  HD13   . LEU A 1 167  ? 154.330 143.042 177.514 1.00 95.16  ? 167  LEU A HD13   1 
ATOM   2658  H  HD21   . LEU A 1 167  ? 154.184 141.097 178.926 1.00 94.92  ? 167  LEU A HD21   1 
ATOM   2659  H  HD22   . LEU A 1 167  ? 152.761 141.559 179.461 1.00 95.09  ? 167  LEU A HD22   1 
ATOM   2660  H  HD23   . LEU A 1 167  ? 152.942 140.111 178.831 1.00 93.07  ? 167  LEU A HD23   1 
ATOM   2661  N  N      . PHE A 1 168  ? 151.353 139.998 174.537 1.00 95.17  ? 168  PHE A N      1 
ATOM   2662  C  CA     . PHE A 1 168  ? 152.057 139.256 173.500 1.00 91.53  ? 168  PHE A CA     1 
ATOM   2663  C  C      . PHE A 1 168  ? 151.627 139.688 172.109 1.00 100.34 ? 168  PHE A C      1 
ATOM   2664  O  O      . PHE A 1 168  ? 152.424 139.617 171.170 1.00 106.94 ? 168  PHE A O      1 
ATOM   2665  C  CB     . PHE A 1 168  ? 151.832 137.761 173.682 1.00 89.09  ? 168  PHE A CB     1 
ATOM   2666  C  CG     . PHE A 1 168  ? 152.322 137.232 174.991 1.00 86.30  ? 168  PHE A CG     1 
ATOM   2667  C  CD1    . PHE A 1 168  ? 153.380 137.826 175.644 1.00 89.56  ? 168  PHE A CD1    1 
ATOM   2668  C  CD2    . PHE A 1 168  ? 151.723 136.138 175.571 1.00 91.43  ? 168  PHE A CD2    1 
ATOM   2669  C  CE1    . PHE A 1 168  ? 153.826 137.337 176.843 1.00 95.01  ? 168  PHE A CE1    1 
ATOM   2670  C  CE2    . PHE A 1 168  ? 152.169 135.647 176.768 1.00 92.91  ? 168  PHE A CE2    1 
ATOM   2671  C  CZ     . PHE A 1 168  ? 153.220 136.247 177.405 1.00 94.25  ? 168  PHE A CZ     1 
ATOM   2672  H  H      . PHE A 1 168  ? 150.792 139.536 174.997 1.00 94.59  ? 168  PHE A H      1 
ATOM   2673  H  HA     . PHE A 1 168  ? 153.007 139.435 173.573 1.00 92.55  ? 168  PHE A HA     1 
ATOM   2674  H  HB2    . PHE A 1 168  ? 150.880 137.579 173.626 1.00 91.93  ? 168  PHE A HB2    1 
ATOM   2675  H  HB3    . PHE A 1 168  ? 152.299 137.287 172.976 1.00 91.18  ? 168  PHE A HB3    1 
ATOM   2676  H  HD1    . PHE A 1 168  ? 153.798 138.566 175.268 1.00 91.06  ? 168  PHE A HD1    1 
ATOM   2677  H  HD2    . PHE A 1 168  ? 151.008 135.725 175.142 1.00 91.07  ? 168  PHE A HD2    1 
ATOM   2678  H  HE1    . PHE A 1 168  ? 154.541 137.745 177.274 1.00 92.85  ? 168  PHE A HE1    1 
ATOM   2679  H  HE2    . PHE A 1 168  ? 151.755 134.907 177.148 1.00 90.89  ? 168  PHE A HE2    1 
ATOM   2680  H  HZ     . PHE A 1 168  ? 153.522 135.914 178.219 1.00 91.96  ? 168  PHE A HZ     1 
ATOM   2681  N  N      . GLU A 1 169  ? 150.381 140.129 171.946 1.00 104.17 ? 169  GLU A N      1 
ATOM   2682  C  CA     . GLU A 1 169  ? 149.940 140.611 170.647 1.00 107.06 ? 169  GLU A CA     1 
ATOM   2683  C  C      . GLU A 1 169  ? 150.663 141.895 170.269 1.00 113.08 ? 169  GLU A C      1 
ATOM   2684  O  O      . GLU A 1 169  ? 151.082 142.064 169.120 1.00 120.26 ? 169  GLU A O      1 
ATOM   2685  C  CB     . GLU A 1 169  ? 148.430 140.824 170.675 1.00 107.98 ? 169  GLU A CB     1 
ATOM   2686  C  CG     . GLU A 1 169  ? 147.779 140.913 169.319 1.00 117.40 ? 169  GLU A CG     1 
ATOM   2687  C  CD     . GLU A 1 169  ? 146.270 140.837 169.408 1.00 127.96 ? 169  GLU A CD     1 
ATOM   2688  O  OE1    . GLU A 1 169  ? 145.720 141.185 170.473 1.00 125.03 ? 169  GLU A OE1    1 
ATOM   2689  O  OE2    . GLU A 1 169  ? 145.634 140.422 168.417 1.00 134.45 ? 169  GLU A OE2    1 
ATOM   2690  H  H      . GLU A 1 169  ? 149.783 140.157 172.564 1.00 102.64 ? 169  GLU A H      1 
ATOM   2691  H  HA     . GLU A 1 169  ? 150.140 139.942 169.973 1.00 107.39 ? 169  GLU A HA     1 
ATOM   2692  H  HB2    . GLU A 1 169  ? 148.022 140.081 171.145 1.00 108.38 ? 169  GLU A HB2    1 
ATOM   2693  H  HB3    . GLU A 1 169  ? 148.242 141.651 171.145 1.00 107.43 ? 169  GLU A HB3    1 
ATOM   2694  H  HG2    . GLU A 1 169  ? 148.014 141.760 168.910 1.00 117.35 ? 169  GLU A HG2    1 
ATOM   2695  H  HG3    . GLU A 1 169  ? 148.087 140.177 168.768 1.00 117.34 ? 169  GLU A HG3    1 
ATOM   2696  N  N      . ASP A 1 170  ? 150.820 142.811 171.225 1.00 112.41 ? 170  ASP A N      1 
ATOM   2697  C  CA     . ASP A 1 170  ? 151.517 144.060 170.946 1.00 115.42 ? 170  ASP A CA     1 
ATOM   2698  C  C      . ASP A 1 170  ? 153.008 143.826 170.752 1.00 113.99 ? 170  ASP A C      1 
ATOM   2699  O  O      . ASP A 1 170  ? 153.609 144.336 169.801 1.00 121.77 ? 170  ASP A O      1 
ATOM   2700  C  CB     . ASP A 1 170  ? 151.284 145.055 172.080 1.00 115.22 ? 170  ASP A CB     1 
ATOM   2701  C  CG     . ASP A 1 170  ? 149.847 145.511 172.166 1.00 123.45 ? 170  ASP A CG     1 
ATOM   2702  O  OD1    . ASP A 1 170  ? 149.036 145.091 171.316 1.00 124.24 ? 170  ASP A OD1    1 
ATOM   2703  O  OD2    . ASP A 1 170  ? 149.529 146.292 173.085 1.00 125.66 ? 170  ASP A OD2    1 
ATOM   2704  H  H      . ASP A 1 170  ? 150.536 142.732 172.033 1.00 109.48 ? 170  ASP A H      1 
ATOM   2705  H  HA     . ASP A 1 170  ? 151.165 144.446 170.129 1.00 115.91 ? 170  ASP A HA     1 
ATOM   2706  H  HB2    . ASP A 1 170  ? 151.516 144.634 172.923 1.00 111.32 ? 170  ASP A HB2    1 
ATOM   2707  H  HB3    . ASP A 1 170  ? 151.839 145.837 171.935 1.00 115.96 ? 170  ASP A HB3    1 
ATOM   2708  N  N      . VAL A 1 171  ? 153.622 143.054 171.646 1.00 109.22 ? 171  VAL A N      1 
ATOM   2709  C  CA     . VAL A 1 171  ? 155.074 142.919 171.626 1.00 109.63 ? 171  VAL A CA     1 
ATOM   2710  C  C      . VAL A 1 171  ? 155.536 142.238 170.347 1.00 112.92 ? 171  VAL A C      1 
ATOM   2711  O  O      . VAL A 1 171  ? 156.514 142.664 169.722 1.00 118.16 ? 171  VAL A O      1 
ATOM   2712  C  CB     . VAL A 1 171  ? 155.554 142.162 172.874 1.00 103.65 ? 171  VAL A CB     1 
ATOM   2713  C  CG1    . VAL A 1 171  ? 157.034 141.897 172.784 1.00 107.27 ? 171  VAL A CG1    1 
ATOM   2714  C  CG2    . VAL A 1 171  ? 155.249 142.962 174.120 1.00 106.49 ? 171  VAL A CG2    1 
ATOM   2715  H  H      . VAL A 1 171  ? 153.228 142.606 172.265 1.00 109.03 ? 171  VAL A H      1 
ATOM   2716  H  HA     . VAL A 1 171  ? 155.466 143.805 171.644 1.00 111.11 ? 171  VAL A HA     1 
ATOM   2717  H  HB     . VAL A 1 171  ? 155.093 141.311 172.935 1.00 103.98 ? 171  VAL A HB     1 
ATOM   2718  H  HG11   . VAL A 1 171  ? 157.202 141.220 172.111 1.00 107.31 ? 171  VAL A HG11   1 
ATOM   2719  H  HG12   . VAL A 1 171  ? 157.349 141.587 173.647 1.00 105.85 ? 171  VAL A HG12   1 
ATOM   2720  H  HG13   . VAL A 1 171  ? 157.486 142.721 172.544 1.00 109.02 ? 171  VAL A HG13   1 
ATOM   2721  H  HG21   . VAL A 1 171  ? 154.320 143.235 174.109 1.00 105.30 ? 171  VAL A HG21   1 
ATOM   2722  H  HG22   . VAL A 1 171  ? 155.821 143.745 174.137 1.00 106.23 ? 171  VAL A HG22   1 
ATOM   2723  H  HG23   . VAL A 1 171  ? 155.425 142.410 174.899 1.00 102.42 ? 171  VAL A HG23   1 
ATOM   2724  N  N      . PHE A 1 172  ? 154.846 141.176 169.931 1.00 111.47 ? 172  PHE A N      1 
ATOM   2725  C  CA     . PHE A 1 172  ? 155.314 140.331 168.841 1.00 107.95 ? 172  PHE A CA     1 
ATOM   2726  C  C      . PHE A 1 172  ? 154.470 140.464 167.580 1.00 110.25 ? 172  PHE A C      1 
ATOM   2727  O  O      . PHE A 1 172  ? 155.004 140.771 166.513 1.00 117.17 ? 172  PHE A O      1 
ATOM   2728  C  CB     . PHE A 1 172  ? 155.344 138.874 169.309 1.00 98.63  ? 172  PHE A CB     1 
ATOM   2729  C  CG     . PHE A 1 172  ? 156.333 138.615 170.402 1.00 100.17 ? 172  PHE A CG     1 
ATOM   2730  C  CD1    . PHE A 1 172  ? 155.978 138.768 171.724 1.00 104.73 ? 172  PHE A CD1    1 
ATOM   2731  C  CD2    . PHE A 1 172  ? 157.621 138.217 170.106 1.00 105.93 ? 172  PHE A CD2    1 
ATOM   2732  C  CE1    . PHE A 1 172  ? 156.887 138.529 172.730 1.00 104.86 ? 172  PHE A CE1    1 
ATOM   2733  C  CE2    . PHE A 1 172  ? 158.533 137.977 171.108 1.00 106.42 ? 172  PHE A CE2    1 
ATOM   2734  C  CZ     . PHE A 1 172  ? 158.165 138.132 172.420 1.00 104.67 ? 172  PHE A CZ     1 
ATOM   2735  H  H      . PHE A 1 172  ? 154.097 140.925 170.269 1.00 109.84 ? 172  PHE A H      1 
ATOM   2736  H  HA     . PHE A 1 172  ? 156.223 140.583 168.614 1.00 108.43 ? 172  PHE A HA     1 
ATOM   2737  H  HB2    . PHE A 1 172  ? 154.465 138.634 169.640 1.00 103.35 ? 172  PHE A HB2    1 
ATOM   2738  H  HB3    . PHE A 1 172  ? 155.578 138.309 168.556 1.00 101.78 ? 172  PHE A HB3    1 
ATOM   2739  H  HD1    . PHE A 1 172  ? 155.114 139.036 171.940 1.00 104.51 ? 172  PHE A HD1    1 
ATOM   2740  H  HD2    . PHE A 1 172  ? 157.876 138.109 169.218 1.00 106.09 ? 172  PHE A HD2    1 
ATOM   2741  H  HE1    . PHE A 1 172  ? 156.636 138.635 173.619 1.00 102.63 ? 172  PHE A HE1    1 
ATOM   2742  H  HE2    . PHE A 1 172  ? 159.398 137.709 170.896 1.00 104.55 ? 172  PHE A HE2    1 
ATOM   2743  H  HZ     . PHE A 1 172  ? 158.780 137.971 173.098 1.00 103.45 ? 172  PHE A HZ     1 
ATOM   2744  N  N      . LEU A 1 173  ? 153.160 140.239 167.666 1.00 111.67 ? 173  LEU A N      1 
ATOM   2745  C  CA     . LEU A 1 173  ? 152.353 140.203 166.451 1.00 116.08 ? 173  LEU A CA     1 
ATOM   2746  C  C      . LEU A 1 173  ? 152.200 141.587 165.837 1.00 123.33 ? 173  LEU A C      1 
ATOM   2747  O  O      . LEU A 1 173  ? 152.312 141.745 164.617 1.00 125.89 ? 173  LEU A O      1 
ATOM   2748  C  CB     . LEU A 1 173  ? 150.982 139.599 166.748 1.00 117.07 ? 173  LEU A CB     1 
ATOM   2749  C  CG     . LEU A 1 173  ? 150.985 138.216 167.400 1.00 119.66 ? 173  LEU A CG     1 
ATOM   2750  C  CD1    . LEU A 1 173  ? 149.573 137.676 167.490 1.00 120.20 ? 173  LEU A CD1    1 
ATOM   2751  C  CD2    . LEU A 1 173  ? 151.874 137.249 166.642 1.00 120.88 ? 173  LEU A CD2    1 
ATOM   2752  H  H      . LEU A 1 173  ? 152.725 140.110 168.396 1.00 112.74 ? 173  LEU A H      1 
ATOM   2753  H  HA     . LEU A 1 173  ? 152.795 139.638 165.798 1.00 115.76 ? 173  LEU A HA     1 
ATOM   2754  H  HB2    . LEU A 1 173  ? 150.509 140.199 167.346 1.00 116.97 ? 173  LEU A HB2    1 
ATOM   2755  H  HB3    . LEU A 1 173  ? 150.494 139.525 165.913 1.00 115.90 ? 173  LEU A HB3    1 
ATOM   2756  H  HG     . LEU A 1 173  ? 151.332 138.295 168.303 1.00 116.43 ? 173  LEU A HG     1 
ATOM   2757  H  HD11   . LEU A 1 173  ? 149.046 138.264 168.053 1.00 118.17 ? 173  LEU A HD11   1 
ATOM   2758  H  HD12   . LEU A 1 173  ? 149.600 136.786 167.875 1.00 120.18 ? 173  LEU A HD12   1 
ATOM   2759  H  HD13   . LEU A 1 173  ? 149.191 137.640 166.599 1.00 120.59 ? 173  LEU A HD13   1 
ATOM   2760  H  HD21   . LEU A 1 173  ? 151.633 137.267 165.703 1.00 121.14 ? 173  LEU A HD21   1 
ATOM   2761  H  HD22   . LEU A 1 173  ? 152.800 137.516 166.753 1.00 117.90 ? 173  LEU A HD22   1 
ATOM   2762  H  HD23   . LEU A 1 173  ? 151.745 136.356 167.000 1.00 119.09 ? 173  LEU A HD23   1 
ATOM   2763  N  N      . LEU A 1 174  ? 151.942 142.599 166.655 1.00 129.00 ? 174  LEU A N      1 
ATOM   2764  C  CA     . LEU A 1 174  ? 151.669 143.935 166.149 1.00 131.06 ? 174  LEU A CA     1 
ATOM   2765  C  C      . LEU A 1 174  ? 152.944 144.769 166.089 1.00 141.01 ? 174  LEU A C      1 
ATOM   2766  O  O      . LEU A 1 174  ? 153.913 144.533 166.815 1.00 135.88 ? 174  LEU A O      1 
ATOM   2767  C  CB     . LEU A 1 174  ? 150.630 144.639 167.018 1.00 126.86 ? 174  LEU A CB     1 
ATOM   2768  C  CG     . LEU A 1 174  ? 149.177 144.455 166.583 1.00 129.70 ? 174  LEU A CG     1 
ATOM   2769  C  CD1    . LEU A 1 174  ? 148.858 142.988 166.390 1.00 128.76 ? 174  LEU A CD1    1 
ATOM   2770  C  CD2    . LEU A 1 174  ? 148.239 145.075 167.599 1.00 133.34 ? 174  LEU A CD2    1 
ATOM   2771  H  H      . LEU A 1 174  ? 151.920 142.537 167.513 1.00 123.64 ? 174  LEU A H      1 
ATOM   2772  H  HA     . LEU A 1 174  ? 151.311 143.868 165.249 1.00 128.15 ? 174  LEU A HA     1 
ATOM   2773  H  HB2    . LEU A 1 174  ? 150.706 144.300 167.924 1.00 124.13 ? 174  LEU A HB2    1 
ATOM   2774  H  HB3    . LEU A 1 174  ? 150.816 145.590 167.011 1.00 126.63 ? 174  LEU A HB3    1 
ATOM   2775  H  HG     . LEU A 1 174  ? 149.041 144.906 165.735 1.00 130.19 ? 174  LEU A HG     1 
ATOM   2776  H  HD11   . LEU A 1 174  ? 149.264 142.682 165.564 1.00 127.63 ? 174  LEU A HD11   1 
ATOM   2777  H  HD12   . LEU A 1 174  ? 147.896 142.879 166.347 1.00 127.06 ? 174  LEU A HD12   1 
ATOM   2778  H  HD13   . LEU A 1 174  ? 149.214 142.488 167.141 1.00 125.23 ? 174  LEU A HD13   1 
ATOM   2779  H  HD21   . LEU A 1 174  ? 147.325 144.962 167.296 1.00 130.76 ? 174  LEU A HD21   1 
ATOM   2780  H  HD22   . LEU A 1 174  ? 148.445 146.019 167.683 1.00 132.66 ? 174  LEU A HD22   1 
ATOM   2781  H  HD23   . LEU A 1 174  ? 148.362 144.634 168.453 1.00 127.31 ? 174  LEU A HD23   1 
ATOM   2782  N  N      . ASP A 1 175  ? 152.926 145.759 165.205 1.00 148.53 ? 175  ASP A N      1 
ATOM   2783  C  CA     . ASP A 1 175  ? 154.060 146.660 165.009 1.00 149.11 ? 175  ASP A CA     1 
ATOM   2784  C  C      . ASP A 1 175  ? 153.880 147.936 165.829 1.00 149.47 ? 175  ASP A C      1 
ATOM   2785  O  O      . ASP A 1 175  ? 153.854 149.048 165.307 1.00 152.28 ? 175  ASP A O      1 
ATOM   2786  C  CB     . ASP A 1 175  ? 154.225 146.977 163.529 1.00 151.79 ? 175  ASP A CB     1 
ATOM   2787  C  CG     . ASP A 1 175  ? 152.963 147.547 162.912 1.00 155.48 ? 175  ASP A CG     1 
ATOM   2788  O  OD1    . ASP A 1 175  ? 151.964 147.702 163.648 1.00 149.27 ? 175  ASP A OD1    1 
ATOM   2789  O  OD2    . ASP A 1 175  ? 152.970 147.839 161.698 1.00 155.78 ? 175  ASP A OD2    1 
ATOM   2790  H  H      . ASP A 1 175  ? 152.256 145.933 164.698 1.00 144.40 ? 175  ASP A H      1 
ATOM   2791  H  HA     . ASP A 1 175  ? 154.871 146.224 165.313 1.00 145.90 ? 175  ASP A HA     1 
ATOM   2792  H  HB2    . ASP A 1 175  ? 154.930 147.634 163.427 1.00 151.45 ? 175  ASP A HB2    1 
ATOM   2793  H  HB3    . ASP A 1 175  ? 154.459 146.165 163.051 1.00 149.43 ? 175  ASP A HB3    1 
ATOM   2794  N  N      . ASP A 1 176  ? 153.754 147.761 167.140 1.00 143.34 ? 176  ASP A N      1 
ATOM   2795  C  CA     . ASP A 1 176  ? 153.634 148.910 168.025 1.00 144.51 ? 176  ASP A CA     1 
ATOM   2796  C  C      . ASP A 1 176  ? 154.967 149.648 168.110 1.00 144.98 ? 176  ASP A C      1 
ATOM   2797  O  O      . ASP A 1 176  ? 156.040 149.042 168.085 1.00 143.65 ? 176  ASP A O      1 
ATOM   2798  C  CB     . ASP A 1 176  ? 153.169 148.466 169.408 1.00 140.18 ? 176  ASP A CB     1 
ATOM   2799  C  CG     . ASP A 1 176  ? 153.321 149.547 170.454 1.00 145.07 ? 176  ASP A CG     1 
ATOM   2800  O  OD1    . ASP A 1 176  ? 152.772 150.649 170.245 1.00 147.93 ? 176  ASP A OD1    1 
ATOM   2801  O  OD2    . ASP A 1 176  ? 153.979 149.296 171.485 1.00 141.87 ? 176  ASP A OD2    1 
ATOM   2802  H  H      . ASP A 1 176  ? 153.744 146.997 167.537 1.00 142.71 ? 176  ASP A H      1 
ATOM   2803  H  HA     . ASP A 1 176  ? 152.973 149.520 167.662 1.00 145.99 ? 176  ASP A HA     1 
ATOM   2804  H  HB2    . ASP A 1 176  ? 152.228 148.238 169.351 1.00 138.37 ? 176  ASP A HB2    1 
ATOM   2805  H  HB3    . ASP A 1 176  ? 153.674 147.688 169.686 1.00 138.99 ? 176  ASP A HB3    1 
ATOM   2806  N  N      . LEU A 1 177  ? 154.887 150.980 168.197 1.00 143.06 ? 177  LEU A N      1 
ATOM   2807  C  CA     . LEU A 1 177  ? 156.088 151.811 168.146 1.00 140.72 ? 177  LEU A CA     1 
ATOM   2808  C  C      . LEU A 1 177  ? 156.864 151.781 169.457 1.00 138.55 ? 177  LEU A C      1 
ATOM   2809  O  O      . LEU A 1 177  ? 158.096 151.681 169.446 1.00 141.80 ? 177  LEU A O      1 
ATOM   2810  C  CB     . LEU A 1 177  ? 155.711 153.250 167.783 1.00 142.58 ? 177  LEU A CB     1 
ATOM   2811  C  CG     . LEU A 1 177  ? 155.152 153.487 166.374 1.00 148.31 ? 177  LEU A CG     1 
ATOM   2812  C  CD1    . LEU A 1 177  ? 156.045 152.855 165.311 1.00 145.01 ? 177  LEU A CD1    1 
ATOM   2813  C  CD2    . LEU A 1 177  ? 153.723 152.978 166.241 1.00 145.77 ? 177  LEU A CD2    1 
ATOM   2814  H  H      . LEU A 1 177  ? 154.153 151.421 168.284 1.00 144.16 ? 177  LEU A H      1 
ATOM   2815  H  HA     . LEU A 1 177  ? 156.683 151.481 167.457 1.00 143.00 ? 177  LEU A HA     1 
ATOM   2816  H  HB2    . LEU A 1 177  ? 155.042 153.559 168.414 1.00 142.87 ? 177  LEU A HB2    1 
ATOM   2817  H  HB3    . LEU A 1 177  ? 156.505 153.802 167.866 1.00 142.53 ? 177  LEU A HB3    1 
ATOM   2818  H  HG     . LEU A 1 177  ? 155.135 154.442 166.205 1.00 147.45 ? 177  LEU A HG     1 
ATOM   2819  H  HD11   . LEU A 1 177  ? 156.968 153.103 165.483 1.00 144.21 ? 177  LEU A HD11   1 
ATOM   2820  H  HD12   . LEU A 1 177  ? 155.773 153.178 164.438 1.00 144.80 ? 177  LEU A HD12   1 
ATOM   2821  H  HD13   . LEU A 1 177  ? 155.949 151.891 165.352 1.00 144.90 ? 177  LEU A HD13   1 
ATOM   2822  H  HD21   . LEU A 1 177  ? 153.736 152.011 166.171 1.00 145.38 ? 177  LEU A HD21   1 
ATOM   2823  H  HD22   . LEU A 1 177  ? 153.329 153.359 165.441 1.00 144.60 ? 177  LEU A HD22   1 
ATOM   2824  H  HD23   . LEU A 1 177  ? 153.214 153.250 167.021 1.00 145.27 ? 177  LEU A HD23   1 
ATOM   2825  N  N      . ILE A 1 178  ? 156.174 151.860 170.594 1.00 133.20 ? 178  ILE A N      1 
ATOM   2826  C  CA     . ILE A 1 178  ? 156.876 151.894 171.875 1.00 132.88 ? 178  ILE A CA     1 
ATOM   2827  C  C      . ILE A 1 178  ? 157.678 150.613 172.061 1.00 135.42 ? 178  ILE A C      1 
ATOM   2828  O  O      . ILE A 1 178  ? 158.871 150.637 172.396 1.00 136.78 ? 178  ILE A O      1 
ATOM   2829  C  CB     . ILE A 1 178  ? 155.879 152.108 173.028 1.00 129.28 ? 178  ILE A CB     1 
ATOM   2830  C  CG1    . ILE A 1 178  ? 155.278 153.514 172.976 1.00 129.02 ? 178  ILE A CG1    1 
ATOM   2831  C  CG2    . ILE A 1 178  ? 156.560 151.884 174.365 1.00 122.24 ? 178  ILE A CG2    1 
ATOM   2832  C  CD1    . ILE A 1 178  ? 154.244 153.716 171.890 1.00 132.13 ? 178  ILE A CD1    1 
ATOM   2833  H  H      . ILE A 1 178  ? 155.317 151.880 170.646 1.00 136.31 ? 178  ILE A H      1 
ATOM   2834  H  HA     . ILE A 1 178  ? 157.496 152.640 171.875 1.00 133.65 ? 178  ILE A HA     1 
ATOM   2835  H  HB     . ILE A 1 178  ? 155.159 151.464 172.937 1.00 130.05 ? 178  ILE A HB     1 
ATOM   2836  H  HG12   . ILE A 1 178  ? 154.846 153.703 173.825 1.00 125.60 ? 178  ILE A HG12   1 
ATOM   2837  H  HG13   . ILE A 1 178  ? 155.992 154.153 172.823 1.00 130.00 ? 178  ILE A HG13   1 
ATOM   2838  H  HG21   . ILE A 1 178  ? 156.019 152.284 175.064 1.00 119.77 ? 178  ILE A HG21   1 
ATOM   2839  H  HG22   . ILE A 1 178  ? 156.647 150.931 174.523 1.00 121.39 ? 178  ILE A HG22   1 
ATOM   2840  H  HG23   . ILE A 1 178  ? 157.435 152.302 174.347 1.00 124.15 ? 178  ILE A HG23   1 
ATOM   2841  H  HD11   . ILE A 1 178  ? 153.682 154.470 172.129 1.00 130.24 ? 178  ILE A HD11   1 
ATOM   2842  H  HD12   . ILE A 1 178  ? 154.695 153.895 171.051 1.00 134.82 ? 178  ILE A HD12   1 
ATOM   2843  H  HD13   . ILE A 1 178  ? 153.703 152.914 171.816 1.00 132.43 ? 178  ILE A HD13   1 
ATOM   2844  N  N      . VAL A 1 179  ? 157.037 149.471 171.822 1.00 136.80 ? 179  VAL A N      1 
ATOM   2845  C  CA     . VAL A 1 179  ? 157.756 148.212 171.917 1.00 134.12 ? 179  VAL A CA     1 
ATOM   2846  C  C      . VAL A 1 179  ? 158.799 148.112 170.816 1.00 138.23 ? 179  VAL A C      1 
ATOM   2847  O  O      . VAL A 1 179  ? 159.803 147.417 170.974 1.00 136.16 ? 179  VAL A O      1 
ATOM   2848  C  CB     . VAL A 1 179  ? 156.779 147.028 171.875 1.00 129.77 ? 179  VAL A CB     1 
ATOM   2849  C  CG1    . VAL A 1 179  ? 156.151 146.911 170.500 1.00 131.44 ? 179  VAL A CG1    1 
ATOM   2850  C  CG2    . VAL A 1 179  ? 157.503 145.754 172.258 1.00 130.05 ? 179  VAL A CG2    1 
ATOM   2851  H  H      . VAL A 1 179  ? 156.206 149.401 171.612 1.00 136.00 ? 179  VAL A H      1 
ATOM   2852  H  HA     . VAL A 1 179  ? 158.219 148.185 172.769 1.00 133.13 ? 179  VAL A HA     1 
ATOM   2853  H  HB     . VAL A 1 179  ? 156.069 147.177 172.519 1.00 126.99 ? 179  VAL A HB     1 
ATOM   2854  H  HG11   . VAL A 1 179  ? 155.379 146.325 170.554 1.00 128.46 ? 179  VAL A HG11   1 
ATOM   2855  H  HG12   . VAL A 1 179  ? 155.877 147.793 170.204 1.00 134.57 ? 179  VAL A HG12   1 
ATOM   2856  H  HG13   . VAL A 1 179  ? 156.802 146.544 169.881 1.00 133.37 ? 179  VAL A HG13   1 
ATOM   2857  H  HG21   . VAL A 1 179  ? 156.866 145.133 172.640 1.00 124.84 ? 179  VAL A HG21   1 
ATOM   2858  H  HG22   . VAL A 1 179  ? 157.910 145.369 171.467 1.00 128.92 ? 179  VAL A HG22   1 
ATOM   2859  H  HG23   . VAL A 1 179  ? 158.186 145.963 172.914 1.00 128.68 ? 179  VAL A HG23   1 
ATOM   2860  N  N      . LEU A 1 180  ? 158.603 148.803 169.693 1.00 141.74 ? 180  LEU A N      1 
ATOM   2861  C  CA     . LEU A 1 180  ? 159.639 148.799 168.667 1.00 140.18 ? 180  LEU A CA     1 
ATOM   2862  C  C      . LEU A 1 180  ? 160.935 149.384 169.211 1.00 139.28 ? 180  LEU A C      1 
ATOM   2863  O  O      . LEU A 1 180  ? 162.027 148.903 168.889 1.00 138.67 ? 180  LEU A O      1 
ATOM   2864  C  CB     . LEU A 1 180  ? 159.170 149.570 167.433 1.00 141.96 ? 180  LEU A CB     1 
ATOM   2865  C  CG     . LEU A 1 180  ? 160.112 149.611 166.223 1.00 143.29 ? 180  LEU A CG     1 
ATOM   2866  C  CD1    . LEU A 1 180  ? 161.211 150.653 166.391 1.00 139.76 ? 180  LEU A CD1    1 
ATOM   2867  C  CD2    . LEU A 1 180  ? 160.718 148.242 165.962 1.00 142.36 ? 180  LEU A CD2    1 
ATOM   2868  H  H      . LEU A 1 180  ? 157.902 149.268 169.506 1.00 140.04 ? 180  LEU A H      1 
ATOM   2869  H  HA     . LEU A 1 180  ? 159.813 147.881 168.406 1.00 139.30 ? 180  LEU A HA     1 
ATOM   2870  H  HB2    . LEU A 1 180  ? 158.338 149.174 167.130 1.00 140.99 ? 180  LEU A HB2    1 
ATOM   2871  H  HB3    . LEU A 1 180  ? 159.007 150.488 167.692 1.00 141.19 ? 180  LEU A HB3    1 
ATOM   2872  H  HG     . LEU A 1 180  ? 159.596 149.855 165.439 1.00 142.64 ? 180  LEU A HG     1 
ATOM   2873  H  HD11   . LEU A 1 180  ? 160.851 151.427 166.852 1.00 139.44 ? 180  LEU A HD11   1 
ATOM   2874  H  HD12   . LEU A 1 180  ? 161.533 150.913 165.513 1.00 139.27 ? 180  LEU A HD12   1 
ATOM   2875  H  HD13   . LEU A 1 180  ? 161.939 150.271 166.905 1.00 140.55 ? 180  LEU A HD13   1 
ATOM   2876  H  HD21   . LEU A 1 180  ? 160.010 147.580 165.952 1.00 141.70 ? 180  LEU A HD21   1 
ATOM   2877  H  HD22   . LEU A 1 180  ? 161.171 148.256 165.105 1.00 141.31 ? 180  LEU A HD22   1 
ATOM   2878  H  HD23   . LEU A 1 180  ? 161.352 148.036 166.667 1.00 141.78 ? 180  LEU A HD23   1 
ATOM   2879  N  N      . LYS A 1 181  ? 160.835 150.423 170.038 1.00 139.42 ? 181  LYS A N      1 
ATOM   2880  C  CA     . LYS A 1 181  ? 162.021 150.999 170.657 1.00 137.84 ? 181  LYS A CA     1 
ATOM   2881  C  C      . LYS A 1 181  ? 162.534 150.131 171.797 1.00 134.49 ? 181  LYS A C      1 
ATOM   2882  O  O      . LYS A 1 181  ? 163.747 150.024 172.001 1.00 130.37 ? 181  LYS A O      1 
ATOM   2883  C  CB     . LYS A 1 181  ? 161.714 152.402 171.175 1.00 140.23 ? 181  LYS A CB     1 
ATOM   2884  C  CG     . LYS A 1 181  ? 161.172 153.350 170.124 1.00 145.38 ? 181  LYS A CG     1 
ATOM   2885  C  CD     . LYS A 1 181  ? 160.678 154.636 170.757 1.00 148.15 ? 181  LYS A CD     1 
ATOM   2886  C  CE     . LYS A 1 181  ? 160.042 155.545 169.726 1.00 149.59 ? 181  LYS A CE     1 
ATOM   2887  N  NZ     . LYS A 1 181  ? 159.442 156.756 170.344 1.00 151.60 ? 181  LYS A NZ     1 
ATOM   2888  H  H      . LYS A 1 181  ? 160.099 150.811 170.252 1.00 139.53 ? 181  LYS A H      1 
ATOM   2889  H  HA     . LYS A 1 181  ? 162.724 151.069 169.991 1.00 138.28 ? 181  LYS A HA     1 
ATOM   2890  H  HB2    . LYS A 1 181  ? 161.051 152.335 171.880 1.00 140.38 ? 181  LYS A HB2    1 
ATOM   2891  H  HB3    . LYS A 1 181  ? 162.530 152.788 171.528 1.00 138.84 ? 181  LYS A HB3    1 
ATOM   2892  H  HG2    . LYS A 1 181  ? 161.877 153.572 169.496 1.00 144.18 ? 181  LYS A HG2    1 
ATOM   2893  H  HG3    . LYS A 1 181  ? 160.426 152.936 169.664 1.00 142.35 ? 181  LYS A HG3    1 
ATOM   2894  H  HD2    . LYS A 1 181  ? 160.012 154.427 171.431 1.00 145.26 ? 181  LYS A HD2    1 
ATOM   2895  H  HD3    . LYS A 1 181  ? 161.427 155.105 171.157 1.00 147.27 ? 181  LYS A HD3    1 
ATOM   2896  H  HE2    . LYS A 1 181  ? 160.720 155.831 169.095 1.00 149.34 ? 181  LYS A HE2    1 
ATOM   2897  H  HE3    . LYS A 1 181  ? 159.339 155.060 169.266 1.00 146.49 ? 181  LYS A HE3    1 
ATOM   2898  H  HZ1    . LYS A 1 181  ? 159.085 157.272 169.713 1.00 151.16 ? 181  LYS A HZ1    1 
ATOM   2899  H  HZ2    . LYS A 1 181  ? 158.806 156.521 170.920 1.00 150.91 ? 181  LYS A HZ2    1 
ATOM   2900  H  HZ3    . LYS A 1 181  ? 160.068 157.219 170.776 1.00 151.85 ? 181  LYS A HZ3    1 
ATOM   2901  N  N      . ARG A 1 182  ? 161.633 149.501 172.547 1.00 135.04 ? 182  ARG A N      1 
ATOM   2902  C  CA     . ARG A 1 182  ? 162.015 148.751 173.738 1.00 132.82 ? 182  ARG A CA     1 
ATOM   2903  C  C      . ARG A 1 182  ? 162.257 147.271 173.463 1.00 133.11 ? 182  ARG A C      1 
ATOM   2904  O  O      . ARG A 1 182  ? 162.438 146.500 174.412 1.00 132.39 ? 182  ARG A O      1 
ATOM   2905  C  CB     . ARG A 1 182  ? 160.937 148.912 174.810 1.00 132.29 ? 182  ARG A CB     1 
ATOM   2906  C  CG     . ARG A 1 182  ? 160.695 150.349 175.194 1.00 130.57 ? 182  ARG A CG     1 
ATOM   2907  C  CD     . ARG A 1 182  ? 160.978 150.592 176.652 1.00 131.00 ? 182  ARG A CD     1 
ATOM   2908  N  NE     . ARG A 1 182  ? 160.190 149.741 177.534 1.00 131.32 ? 182  ARG A NE     1 
ATOM   2909  C  CZ     . ARG A 1 182  ? 160.687 148.845 178.374 1.00 129.49 ? 182  ARG A CZ     1 
ATOM   2910  N  NH1    . ARG A 1 182  ? 161.983 148.598 178.448 1.00 130.44 ? 182  ARG A NH1    1 
ATOM   2911  N  NH2    . ARG A 1 182  ? 159.861 148.199 179.187 1.00 124.75 ? 182  ARG A NH2    1 
ATOM   2912  H  H      . ARG A 1 182  ? 160.786 149.492 172.381 1.00 135.74 ? 182  ARG A H      1 
ATOM   2913  H  HA     . ARG A 1 182  ? 162.845 149.119 174.086 1.00 132.05 ? 182  ARG A HA     1 
ATOM   2914  H  HB2    . ARG A 1 182  ? 160.099 148.569 174.461 1.00 133.15 ? 182  ARG A HB2    1 
ATOM   2915  H  HB3    . ARG A 1 182  ? 161.193 148.414 175.603 1.00 132.16 ? 182  ARG A HB3    1 
ATOM   2916  H  HG2    . ARG A 1 182  ? 161.275 150.931 174.677 1.00 131.86 ? 182  ARG A HG2    1 
ATOM   2917  H  HG3    . ARG A 1 182  ? 159.766 150.582 175.032 1.00 128.87 ? 182  ARG A HG3    1 
ATOM   2918  H  HD2    . ARG A 1 182  ? 161.926 150.474 176.837 1.00 131.94 ? 182  ARG A HD2    1 
ATOM   2919  H  HD3    . ARG A 1 182  ? 160.719 151.503 176.844 1.00 130.53 ? 182  ARG A HD3    1 
ATOM   2920  H  HE     . ARG A 1 182  ? 159.328 149.806 177.503 1.00 132.78 ? 182  ARG A HE     1 
ATOM   2921  H  HH11   . ARG A 1 182  ? 162.546 149.001 177.939 1.00 132.33 ? 182  ARG A HH11   1 
ATOM   2922  H  HH12   . ARG A 1 182  ? 162.263 148.014 179.015 1.00 128.89 ? 182  ARG A HH12   1 
ATOM   2923  H  HH21   . ARG A 1 182  ? 159.015 148.356 179.158 1.00 123.24 ? 182  ARG A HH21   1 
ATOM   2924  H  HH22   . ARG A 1 182  ? 160.177 147.626 179.731 1.00 120.88 ? 182  ARG A HH22   1 
ATOM   2925  N  N      . MET A 1 183  ? 162.294 146.874 172.191 1.00 132.67 ? 183  MET A N      1 
ATOM   2926  C  CA     . MET A 1 183  ? 162.317 145.462 171.825 1.00 131.42 ? 183  MET A CA     1 
ATOM   2927  C  C      . MET A 1 183  ? 163.434 144.705 172.527 1.00 128.88 ? 183  MET A C      1 
ATOM   2928  O  O      . MET A 1 183  ? 163.199 143.645 173.117 1.00 129.08 ? 183  MET A O      1 
ATOM   2929  C  CB     . MET A 1 183  ? 162.460 145.354 170.307 1.00 135.84 ? 183  MET A CB     1 
ATOM   2930  C  CG     . MET A 1 183  ? 162.541 143.951 169.766 1.00 139.21 ? 183  MET A CG     1 
ATOM   2931  S  SD     . MET A 1 183  ? 162.651 143.945 167.968 1.00 157.68 ? 183  MET A SD     1 
ATOM   2932  C  CE     . MET A 1 183  ? 161.049 144.614 167.535 1.00 136.04 ? 183  MET A CE     1 
ATOM   2933  H  H      . MET A 1 183  ? 162.301 147.406 171.512 1.00 134.07 ? 183  MET A H      1 
ATOM   2934  H  HA     . MET A 1 183  ? 161.469 145.061 172.069 1.00 132.91 ? 183  MET A HA     1 
ATOM   2935  H  HB2    . MET A 1 183  ? 161.692 145.781 169.897 1.00 136.30 ? 183  MET A HB2    1 
ATOM   2936  H  HB3    . MET A 1 183  ? 163.271 145.816 170.039 1.00 136.07 ? 183  MET A HB3    1 
ATOM   2937  H  HG2    . MET A 1 183  ? 163.329 143.510 170.119 1.00 138.46 ? 183  MET A HG2    1 
ATOM   2938  H  HG3    . MET A 1 183  ? 161.738 143.471 170.022 1.00 140.13 ? 183  MET A HG3    1 
ATOM   2939  H  HE1    . MET A 1 183  ? 160.915 144.527 166.578 1.00 137.04 ? 183  MET A HE1    1 
ATOM   2940  H  HE2    . MET A 1 183  ? 160.366 144.117 168.012 1.00 137.96 ? 183  MET A HE2    1 
ATOM   2941  H  HE3    . MET A 1 183  ? 161.016 145.549 167.791 1.00 137.97 ? 183  MET A HE3    1 
ATOM   2942  N  N      . THR A 1 184  ? 164.650 145.246 172.496 1.00 129.26 ? 184  THR A N      1 
ATOM   2943  C  CA     . THR A 1 184  ? 165.810 144.474 172.927 1.00 131.07 ? 184  THR A CA     1 
ATOM   2944  C  C      . THR A 1 184  ? 165.668 143.975 174.357 1.00 130.98 ? 184  THR A C      1 
ATOM   2945  O  O      . THR A 1 184  ? 166.288 142.972 174.723 1.00 132.62 ? 184  THR A O      1 
ATOM   2946  C  CB     . THR A 1 184  ? 167.075 145.316 172.803 1.00 137.13 ? 184  THR A CB     1 
ATOM   2947  O  OG1    . THR A 1 184  ? 168.213 144.510 173.124 1.00 136.36 ? 184  THR A OG1    1 
ATOM   2948  C  CG2    . THR A 1 184  ? 167.024 146.500 173.753 1.00 137.44 ? 184  THR A CG2    1 
ATOM   2949  H  H      . THR A 1 184  ? 164.826 146.048 172.237 1.00 131.81 ? 184  THR A H      1 
ATOM   2950  H  HA     . THR A 1 184  ? 165.906 143.701 172.348 1.00 131.43 ? 184  THR A HA     1 
ATOM   2951  H  HB     . THR A 1 184  ? 167.153 145.650 171.895 1.00 135.53 ? 184  THR A HB     1 
ATOM   2952  H  HG1    . THR A 1 184  ? 168.918 144.953 173.018 1.00 136.08 ? 184  THR A HG1    1 
ATOM   2953  H  HG21   . THR A 1 184  ? 167.706 147.145 173.509 1.00 137.21 ? 184  THR A HG21   1 
ATOM   2954  H  HG22   . THR A 1 184  ? 166.155 146.929 173.711 1.00 135.79 ? 184  THR A HG22   1 
ATOM   2955  H  HG23   . THR A 1 184  ? 167.184 146.202 174.662 1.00 136.65 ? 184  THR A HG23   1 
ATOM   2956  N  N      . VAL A 1 185  ? 164.879 144.659 175.180 1.00 127.89 ? 185  VAL A N      1 
ATOM   2957  C  CA     . VAL A 1 185  ? 164.690 144.258 176.567 1.00 126.94 ? 185  VAL A CA     1 
ATOM   2958  C  C      . VAL A 1 185  ? 163.283 143.749 176.843 1.00 124.64 ? 185  VAL A C      1 
ATOM   2959  O  O      . VAL A 1 185  ? 163.081 143.060 177.854 1.00 127.70 ? 185  VAL A O      1 
ATOM   2960  C  CB     . VAL A 1 185  ? 165.035 145.412 177.530 1.00 132.36 ? 185  VAL A CB     1 
ATOM   2961  C  CG1    . VAL A 1 185  ? 164.206 146.638 177.203 1.00 134.21 ? 185  VAL A CG1    1 
ATOM   2962  C  CG2    . VAL A 1 185  ? 164.828 144.987 178.974 1.00 131.47 ? 185  VAL A CG2    1 
ATOM   2963  H  H      . VAL A 1 185  ? 164.439 145.362 174.956 1.00 129.68 ? 185  VAL A H      1 
ATOM   2964  H  HA     . VAL A 1 185  ? 165.298 143.529 176.765 1.00 128.50 ? 185  VAL A HA     1 
ATOM   2965  H  HB     . VAL A 1 185  ? 165.969 145.644 177.418 1.00 132.46 ? 185  VAL A HB     1 
ATOM   2966  H  HG11   . VAL A 1 185  ? 164.376 147.318 177.873 1.00 134.28 ? 185  VAL A HG11   1 
ATOM   2967  H  HG12   . VAL A 1 185  ? 164.463 146.967 176.327 1.00 132.70 ? 185  VAL A HG12   1 
ATOM   2968  H  HG13   . VAL A 1 185  ? 163.266 146.399 177.205 1.00 132.42 ? 185  VAL A HG13   1 
ATOM   2969  H  HG21   . VAL A 1 185  ? 165.363 145.560 179.544 1.00 136.72 ? 185  VAL A HG21   1 
ATOM   2970  H  HG22   . VAL A 1 185  ? 163.889 145.077 179.201 1.00 132.19 ? 185  VAL A HG22   1 
ATOM   2971  H  HG23   . VAL A 1 185  ? 165.110 144.065 179.079 1.00 131.76 ? 185  VAL A HG23   1 
ATOM   2972  N  N      . ILE A 1 186  ? 162.308 144.063 175.994 1.00 122.85 ? 186  ILE A N      1 
ATOM   2973  C  CA     . ILE A 1 186  ? 160.970 143.520 176.185 1.00 118.55 ? 186  ILE A CA     1 
ATOM   2974  C  C      . ILE A 1 186  ? 160.898 142.083 175.687 1.00 120.38 ? 186  ILE A C      1 
ATOM   2975  O  O      . ILE A 1 186  ? 160.492 141.178 176.422 1.00 120.80 ? 186  ILE A O      1 
ATOM   2976  C  CB     . ILE A 1 186  ? 159.930 144.417 175.489 1.00 119.97 ? 186  ILE A CB     1 
ATOM   2977  C  CG1    . ILE A 1 186  ? 159.515 145.554 176.419 1.00 123.65 ? 186  ILE A CG1    1 
ATOM   2978  C  CG2    . ILE A 1 186  ? 158.714 143.615 175.071 1.00 118.63 ? 186  ILE A CG2    1 
ATOM   2979  C  CD1    . ILE A 1 186  ? 158.565 145.129 177.515 1.00 121.04 ? 186  ILE A CD1    1 
ATOM   2980  H  H      . ILE A 1 186  ? 162.391 144.582 175.314 1.00 126.43 ? 186  ILE A H      1 
ATOM   2981  H  HA     . ILE A 1 186  ? 160.771 143.515 177.133 1.00 120.61 ? 186  ILE A HA     1 
ATOM   2982  H  HB     . ILE A 1 186  ? 160.334 144.802 174.695 1.00 124.13 ? 186  ILE A HB     1 
ATOM   2983  H  HG12   . ILE A 1 186  ? 160.311 145.912 176.843 1.00 125.84 ? 186  ILE A HG12   1 
ATOM   2984  H  HG13   . ILE A 1 186  ? 159.081 146.248 175.898 1.00 123.88 ? 186  ILE A HG13   1 
ATOM   2985  H  HG21   . ILE A 1 186  ? 158.934 143.089 174.287 1.00 118.83 ? 186  ILE A HG21   1 
ATOM   2986  H  HG22   . ILE A 1 186  ? 158.447 143.034 175.800 1.00 118.77 ? 186  ILE A HG22   1 
ATOM   2987  H  HG23   . ILE A 1 186  ? 157.992 144.228 174.859 1.00 118.25 ? 186  ILE A HG23   1 
ATOM   2988  H  HD11   . ILE A 1 186  ? 158.548 145.818 178.198 1.00 119.32 ? 186  ILE A HD11   1 
ATOM   2989  H  HD12   . ILE A 1 186  ? 157.678 145.015 177.141 1.00 117.29 ? 186  ILE A HD12   1 
ATOM   2990  H  HD13   . ILE A 1 186  ? 158.873 144.294 177.901 1.00 119.52 ? 186  ILE A HD13   1 
ATOM   2991  N  N      . GLN A 1 187  ? 161.302 141.845 174.440 1.00 123.09 ? 187  GLN A N      1 
ATOM   2992  C  CA     . GLN A 1 187  ? 161.132 140.512 173.866 1.00 115.09 ? 187  GLN A CA     1 
ATOM   2993  C  C      . GLN A 1 187  ? 161.851 139.441 174.670 1.00 113.33 ? 187  GLN A C      1 
ATOM   2994  O  O      . GLN A 1 187  ? 161.248 138.386 174.928 1.00 118.28 ? 187  GLN A O      1 
ATOM   2995  C  CB     . GLN A 1 187  ? 161.582 140.518 172.404 1.00 117.98 ? 187  GLN A CB     1 
ATOM   2996  C  CG     . GLN A 1 187  ? 160.605 141.215 171.485 1.00 119.28 ? 187  GLN A CG     1 
ATOM   2997  C  CD     . GLN A 1 187  ? 160.895 140.956 170.027 1.00 123.84 ? 187  GLN A CD     1 
ATOM   2998  O  OE1    . GLN A 1 187  ? 161.944 140.420 169.677 1.00 119.07 ? 187  GLN A OE1    1 
ATOM   2999  N  NE2    . GLN A 1 187  ? 159.961 141.333 169.163 1.00 123.44 ? 187  GLN A NE2    1 
ATOM   3000  H  H      . GLN A 1 187  ? 161.669 142.421 173.917 1.00 124.36 ? 187  GLN A H      1 
ATOM   3001  H  HA     . GLN A 1 187  ? 160.187 140.293 173.876 1.00 115.54 ? 187  GLN A HA     1 
ATOM   3002  H  HB2    . GLN A 1 187  ? 162.430 140.980 172.331 1.00 122.18 ? 187  GLN A HB2    1 
ATOM   3003  H  HB3    . GLN A 1 187  ? 161.676 139.601 172.100 1.00 117.45 ? 187  GLN A HB3    1 
ATOM   3004  H  HG2    . GLN A 1 187  ? 159.710 140.893 171.674 1.00 116.78 ? 187  GLN A HG2    1 
ATOM   3005  H  HG3    . GLN A 1 187  ? 160.653 142.171 171.637 1.00 121.92 ? 187  GLN A HG3    1 
ATOM   3006  H  HE21   . GLN A 1 187  ? 159.240 141.705 169.447 1.00 119.06 ? 187  GLN A HE21   1 
ATOM   3007  H  HE22   . GLN A 1 187  ? 160.078 141.208 168.321 1.00 122.56 ? 187  GLN A HE22   1 
ATOM   3008  N  N      . PRO A 1 188  ? 163.104 139.618 175.087 1.00 111.97 ? 188  PRO A N      1 
ATOM   3009  C  CA     . PRO A 1 188  ? 163.703 138.627 175.990 1.00 117.04 ? 188  PRO A CA     1 
ATOM   3010  C  C      . PRO A 1 188  ? 162.936 138.455 177.284 1.00 115.88 ? 188  PRO A C      1 
ATOM   3011  O  O      . PRO A 1 188  ? 162.914 137.350 177.836 1.00 120.87 ? 188  PRO A O      1 
ATOM   3012  C  CB     . PRO A 1 188  ? 165.107 139.186 176.237 1.00 124.09 ? 188  PRO A CB     1 
ATOM   3013  C  CG     . PRO A 1 188  ? 165.401 139.984 175.039 1.00 126.54 ? 188  PRO A CG     1 
ATOM   3014  C  CD     . PRO A 1 188  ? 164.100 140.591 174.612 1.00 121.91 ? 188  PRO A CD     1 
ATOM   3015  H  HA     . PRO A 1 188  ? 163.776 137.768 175.544 1.00 118.39 ? 188  PRO A HA     1 
ATOM   3016  H  HB2    . PRO A 1 188  ? 165.103 139.744 177.031 1.00 121.69 ? 188  PRO A HB2    1 
ATOM   3017  H  HB3    . PRO A 1 188  ? 165.740 138.457 176.331 1.00 121.85 ? 188  PRO A HB3    1 
ATOM   3018  H  HG2    . PRO A 1 188  ? 166.044 140.674 175.263 1.00 125.93 ? 188  PRO A HG2    1 
ATOM   3019  H  HG3    . PRO A 1 188  ? 165.751 139.406 174.343 1.00 123.07 ? 188  PRO A HG3    1 
ATOM   3020  H  HD2    . PRO A 1 188  ? 163.966 141.452 175.038 1.00 123.09 ? 188  PRO A HD2    1 
ATOM   3021  H  HD3    . PRO A 1 188  ? 164.073 140.664 173.647 1.00 121.94 ? 188  PRO A HD3    1 
ATOM   3022  N  N      . LEU A 1 189  ? 162.315 139.516 177.796 1.00 112.96 ? 189  LEU A N      1 
ATOM   3023  C  CA     . LEU A 1 189  ? 161.571 139.392 179.044 1.00 116.10 ? 189  LEU A CA     1 
ATOM   3024  C  C      . LEU A 1 189  ? 160.321 138.545 178.863 1.00 114.83 ? 189  LEU A C      1 
ATOM   3025  O  O      . LEU A 1 189  ? 160.030 137.677 179.692 1.00 117.55 ? 189  LEU A O      1 
ATOM   3026  C  CB     . LEU A 1 189  ? 161.209 140.775 179.579 1.00 117.62 ? 189  LEU A CB     1 
ATOM   3027  C  CG     . LEU A 1 189  ? 162.183 141.350 180.606 1.00 117.49 ? 189  LEU A CG     1 
ATOM   3028  C  CD1    . LEU A 1 189  ? 161.896 142.813 180.840 1.00 120.89 ? 189  LEU A CD1    1 
ATOM   3029  C  CD2    . LEU A 1 189  ? 162.101 140.585 181.912 1.00 115.21 ? 189  LEU A CD2    1 
ATOM   3030  H  H      . LEU A 1 189  ? 162.309 140.302 177.447 1.00 116.90 ? 189  LEU A H      1 
ATOM   3031  H  HA     . LEU A 1 189  ? 162.134 138.952 179.699 1.00 116.25 ? 189  LEU A HA     1 
ATOM   3032  H  HB2    . LEU A 1 189  ? 161.171 141.394 178.834 1.00 117.83 ? 189  LEU A HB2    1 
ATOM   3033  H  HB3    . LEU A 1 189  ? 160.337 140.722 180.001 1.00 116.22 ? 189  LEU A HB3    1 
ATOM   3034  H  HG     . LEU A 1 189  ? 163.088 141.270 180.265 1.00 119.17 ? 189  LEU A HG     1 
ATOM   3035  H  HD11   . LEU A 1 189  ? 162.501 143.145 181.521 1.00 123.47 ? 189  LEU A HD11   1 
ATOM   3036  H  HD12   . LEU A 1 189  ? 160.977 142.910 181.137 1.00 119.44 ? 189  LEU A HD12   1 
ATOM   3037  H  HD13   . LEU A 1 189  ? 162.030 143.300 180.012 1.00 122.85 ? 189  LEU A HD13   1 
ATOM   3038  H  HD21   . LEU A 1 189  ? 162.677 141.014 182.564 1.00 116.35 ? 189  LEU A HD21   1 
ATOM   3039  H  HD22   . LEU A 1 189  ? 161.183 140.595 182.225 1.00 114.88 ? 189  LEU A HD22   1 
ATOM   3040  H  HD23   . LEU A 1 189  ? 162.392 139.671 181.767 1.00 114.41 ? 189  LEU A HD23   1 
ATOM   3041  N  N      . CYS A 1 190  ? 159.569 138.773 177.786 1.00 109.94 ? 190  CYS A N      1 
ATOM   3042  C  CA     . CYS A 1 190  ? 158.367 137.980 177.562 1.00 105.66 ? 190  CYS A CA     1 
ATOM   3043  C  C      . CYS A 1 190  ? 158.708 136.505 177.426 1.00 114.07 ? 190  CYS A C      1 
ATOM   3044  O  O      . CYS A 1 190  ? 158.001 135.644 177.959 1.00 119.71 ? 190  CYS A O      1 
ATOM   3045  C  CB     . CYS A 1 190  ? 157.630 138.475 176.319 1.00 104.38 ? 190  CYS A CB     1 
ATOM   3046  S  SG     . CYS A 1 190  ? 156.914 140.114 176.485 1.00 124.40 ? 190  CYS A SG     1 
ATOM   3047  H  H      . CYS A 1 190  ? 159.731 139.366 177.184 1.00 113.91 ? 190  CYS A H      1 
ATOM   3048  H  HA     . CYS A 1 190  ? 157.774 138.083 178.323 1.00 108.64 ? 190  CYS A HA     1 
ATOM   3049  H  HB2    . CYS A 1 190  ? 158.255 138.500 175.578 1.00 110.35 ? 190  CYS A HB2    1 
ATOM   3050  H  HB3    . CYS A 1 190  ? 156.910 137.857 176.119 1.00 105.00 ? 190  CYS A HB3    1 
ATOM   3051  H  HG     . CYS A 1 190  ? 157.789 140.901 176.718 1.00 116.69 ? 190  CYS A HG     1 
ATOM   3052  N  N      . VAL A 1 191  ? 159.790 136.190 176.714 1.00 117.08 ? 191  VAL A N      1 
ATOM   3053  C  CA     . VAL A 1 191  ? 160.215 134.800 176.596 1.00 113.18 ? 191  VAL A CA     1 
ATOM   3054  C  C      . VAL A 1 191  ? 160.637 134.262 177.953 1.00 116.05 ? 191  VAL A C      1 
ATOM   3055  O  O      . VAL A 1 191  ? 160.431 133.084 178.264 1.00 121.25 ? 191  VAL A O      1 
ATOM   3056  C  CB     . VAL A 1 191  ? 161.347 134.675 175.563 1.00 112.20 ? 191  VAL A CB     1 
ATOM   3057  C  CG1    . VAL A 1 191  ? 161.842 133.245 175.493 1.00 117.38 ? 191  VAL A CG1    1 
ATOM   3058  C  CG2    . VAL A 1 191  ? 160.874 135.143 174.201 1.00 112.44 ? 191  VAL A CG2    1 
ATOM   3059  H  H      . VAL A 1 191  ? 160.286 136.755 176.297 1.00 116.38 ? 191  VAL A H      1 
ATOM   3060  H  HA     . VAL A 1 191  ? 159.467 134.267 176.285 1.00 114.74 ? 191  VAL A HA     1 
ATOM   3061  H  HB     . VAL A 1 191  ? 162.089 135.238 175.834 1.00 113.80 ? 191  VAL A HB     1 
ATOM   3062  H  HG11   . VAL A 1 191  ? 162.309 133.027 176.315 1.00 115.08 ? 191  VAL A HG11   1 
ATOM   3063  H  HG12   . VAL A 1 191  ? 161.082 132.653 175.376 1.00 115.79 ? 191  VAL A HG12   1 
ATOM   3064  H  HG13   . VAL A 1 191  ? 162.449 133.158 174.741 1.00 117.05 ? 191  VAL A HG13   1 
ATOM   3065  H  HG21   . VAL A 1 191  ? 161.421 135.892 173.918 1.00 112.59 ? 191  VAL A HG21   1 
ATOM   3066  H  HG22   . VAL A 1 191  ? 159.945 135.416 174.265 1.00 113.54 ? 191  VAL A HG22   1 
ATOM   3067  H  HG23   . VAL A 1 191  ? 160.960 134.413 173.568 1.00 114.43 ? 191  VAL A HG23   1 
ATOM   3068  N  N      . MET A 1 192  ? 161.243 135.111 178.781 1.00 114.78 ? 192  MET A N      1 
ATOM   3069  C  CA     . MET A 1 192  ? 161.728 134.652 180.076 1.00 119.44 ? 192  MET A CA     1 
ATOM   3070  C  C      . MET A 1 192  ? 160.587 134.181 180.967 1.00 121.16 ? 192  MET A C      1 
ATOM   3071  O  O      . MET A 1 192  ? 160.688 133.131 181.611 1.00 123.03 ? 192  MET A O      1 
ATOM   3072  C  CB     . MET A 1 192  ? 162.508 135.771 180.761 1.00 120.00 ? 192  MET A CB     1 
ATOM   3073  C  CG     . MET A 1 192  ? 162.923 135.450 182.179 1.00 124.08 ? 192  MET A CG     1 
ATOM   3074  S  SD     . MET A 1 192  ? 164.040 136.684 182.850 1.00 147.67 ? 192  MET A SD     1 
ATOM   3075  C  CE     . MET A 1 192  ? 164.422 135.939 184.427 1.00 141.60 ? 192  MET A CE     1 
ATOM   3076  H  H      . MET A 1 192  ? 161.383 135.944 178.618 1.00 115.94 ? 192  MET A H      1 
ATOM   3077  H  HA     . MET A 1 192  ? 162.338 133.911 179.936 1.00 119.65 ? 192  MET A HA     1 
ATOM   3078  H  HB2    . MET A 1 192  ? 163.314 135.947 180.251 1.00 120.88 ? 192  MET A HB2    1 
ATOM   3079  H  HB3    . MET A 1 192  ? 161.955 136.567 180.787 1.00 118.86 ? 192  MET A HB3    1 
ATOM   3080  H  HG2    . MET A 1 192  ? 162.136 135.424 182.745 1.00 123.63 ? 192  MET A HG2    1 
ATOM   3081  H  HG3    . MET A 1 192  ? 163.374 134.592 182.193 1.00 124.00 ? 192  MET A HG3    1 
ATOM   3082  H  HE1    . MET A 1 192  ? 165.370 136.042 184.599 1.00 142.52 ? 192  MET A HE1    1 
ATOM   3083  H  HE2    . MET A 1 192  ? 163.908 136.384 185.119 1.00 139.96 ? 192  MET A HE2    1 
ATOM   3084  H  HE3    . MET A 1 192  ? 164.192 134.998 184.395 1.00 138.77 ? 192  MET A HE3    1 
ATOM   3085  N  N      . ILE A 1 193  ? 159.495 134.943 181.025 1.00 117.63 ? 193  ILE A N      1 
ATOM   3086  C  CA     . ILE A 1 193  ? 158.439 134.632 181.983 1.00 116.19 ? 193  ILE A CA     1 
ATOM   3087  C  C      . ILE A 1 193  ? 157.749 133.323 181.623 1.00 117.55 ? 193  ILE A C      1 
ATOM   3088  O  O      . ILE A 1 193  ? 157.336 132.566 182.507 1.00 121.56 ? 193  ILE A O      1 
ATOM   3089  C  CB     . ILE A 1 193  ? 157.436 135.794 182.084 1.00 111.80 ? 193  ILE A CB     1 
ATOM   3090  C  CG1    . ILE A 1 193  ? 156.775 136.073 180.737 1.00 113.26 ? 193  ILE A CG1    1 
ATOM   3091  C  CG2    . ILE A 1 193  ? 158.132 137.040 182.585 1.00 114.32 ? 193  ILE A CG2    1 
ATOM   3092  C  CD1    . ILE A 1 193  ? 155.648 137.070 180.817 1.00 110.45 ? 193  ILE A CD1    1 
ATOM   3093  H  H      . ILE A 1 193  ? 159.346 135.632 180.532 1.00 116.96 ? 193  ILE A H      1 
ATOM   3094  H  HA     . ILE A 1 193  ? 158.843 134.518 182.857 1.00 117.82 ? 193  ILE A HA     1 
ATOM   3095  H  HB     . ILE A 1 193  ? 156.746 135.550 182.721 1.00 114.83 ? 193  ILE A HB     1 
ATOM   3096  H  HG12   . ILE A 1 193  ? 157.442 136.432 180.132 1.00 114.64 ? 193  ILE A HG12   1 
ATOM   3097  H  HG13   . ILE A 1 193  ? 156.411 135.250 180.379 1.00 114.17 ? 193  ILE A HG13   1 
ATOM   3098  H  HG21   . ILE A 1 193  ? 157.466 137.715 182.789 1.00 114.00 ? 193  ILE A HG21   1 
ATOM   3099  H  HG22   . ILE A 1 193  ? 158.733 137.365 181.897 1.00 114.94 ? 193  ILE A HG22   1 
ATOM   3100  H  HG23   . ILE A 1 193  ? 158.632 136.820 183.386 1.00 116.60 ? 193  ILE A HG23   1 
ATOM   3101  H  HD11   . ILE A 1 193  ? 155.214 137.124 179.951 1.00 107.86 ? 193  ILE A HD11   1 
ATOM   3102  H  HD12   . ILE A 1 193  ? 155.013 136.774 181.487 1.00 108.57 ? 193  ILE A HD12   1 
ATOM   3103  H  HD13   . ILE A 1 193  ? 156.007 137.937 181.061 1.00 110.91 ? 193  ILE A HD13   1 
ATOM   3104  N  N      . VAL A 1 194  ? 157.601 133.035 180.330 1.00 114.05 ? 194  VAL A N      1 
ATOM   3105  C  CA     . VAL A 1 194  ? 156.874 131.834 179.933 1.00 112.55 ? 194  VAL A CA     1 
ATOM   3106  C  C      . VAL A 1 194  ? 157.772 130.605 180.001 1.00 118.76 ? 194  VAL A C      1 
ATOM   3107  O  O      . VAL A 1 194  ? 157.342 129.535 180.442 1.00 120.30 ? 194  VAL A O      1 
ATOM   3108  C  CB     . VAL A 1 194  ? 156.265 132.013 178.531 1.00 107.21 ? 194  VAL A CB     1 
ATOM   3109  C  CG1    . VAL A 1 194  ? 155.392 133.243 178.488 1.00 106.67 ? 194  VAL A CG1    1 
ATOM   3110  C  CG2    . VAL A 1 194  ? 157.345 132.094 177.483 1.00 112.19 ? 194  VAL A CG2    1 
ATOM   3111  H  H      . VAL A 1 194  ? 157.904 133.508 179.679 1.00 114.57 ? 194  VAL A H      1 
ATOM   3112  H  HA     . VAL A 1 194  ? 156.141 131.699 180.551 1.00 113.59 ? 194  VAL A HA     1 
ATOM   3113  H  HB     . VAL A 1 194  ? 155.709 131.244 178.329 1.00 109.83 ? 194  VAL A HB     1 
ATOM   3114  H  HG11   . VAL A 1 194  ? 155.234 133.551 179.395 1.00 109.22 ? 194  VAL A HG11   1 
ATOM   3115  H  HG12   . VAL A 1 194  ? 155.842 133.934 177.978 1.00 110.08 ? 194  VAL A HG12   1 
ATOM   3116  H  HG13   . VAL A 1 194  ? 154.548 133.015 178.067 1.00 106.36 ? 194  VAL A HG13   1 
ATOM   3117  H  HG21   . VAL A 1 194  ? 157.733 131.214 177.359 1.00 113.60 ? 194  VAL A HG21   1 
ATOM   3118  H  HG22   . VAL A 1 194  ? 156.951 132.398 176.651 1.00 113.35 ? 194  VAL A HG22   1 
ATOM   3119  H  HG23   . VAL A 1 194  ? 158.026 132.721 177.772 1.00 115.02 ? 194  VAL A HG23   1 
ATOM   3120  N  N      . CYS A 1 195  ? 159.022 130.729 179.571 1.00 121.86 ? 195  CYS A N      1 
ATOM   3121  C  CA     . CYS A 1 195  ? 159.909 129.580 179.530 1.00 127.01 ? 195  CYS A CA     1 
ATOM   3122  C  C      . CYS A 1 195  ? 160.430 129.238 180.926 1.00 128.40 ? 195  CYS A C      1 
ATOM   3123  O  O      . CYS A 1 195  ? 160.642 130.129 181.751 1.00 129.04 ? 195  CYS A O      1 
ATOM   3124  C  CB     . CYS A 1 195  ? 161.088 129.854 178.605 1.00 132.07 ? 195  CYS A CB     1 
ATOM   3125  S  SG     . CYS A 1 195  ? 160.635 130.247 176.903 1.00 142.88 ? 195  CYS A SG     1 
ATOM   3126  H  H      . CYS A 1 195  ? 159.377 131.464 179.299 1.00 120.85 ? 195  CYS A H      1 
ATOM   3127  H  HA     . CYS A 1 195  ? 159.418 128.824 179.177 1.00 125.58 ? 195  CYS A HA     1 
ATOM   3128  H  HB2    . CYS A 1 195  ? 161.589 130.607 178.957 1.00 126.76 ? 195  CYS A HB2    1 
ATOM   3129  H  HB3    . CYS A 1 195  ? 161.655 129.067 178.584 1.00 131.21 ? 195  CYS A HB3    1 
ATOM   3130  H  HG     . CYS A 1 195  ? 159.930 131.217 176.878 1.00 127.11 ? 195  CYS A HG     1 
ATOM   3131  N  N      . PRO A 1 196  ? 160.658 127.956 181.212 1.00 133.50 ? 196  PRO A N      1 
ATOM   3132  C  CA     . PRO A 1 196  ? 161.303 127.598 182.478 1.00 136.42 ? 196  PRO A CA     1 
ATOM   3133  C  C      . PRO A 1 196  ? 162.697 128.196 182.559 1.00 138.46 ? 196  PRO A C      1 
ATOM   3134  O  O      . PRO A 1 196  ? 163.346 128.451 181.544 1.00 142.47 ? 196  PRO A O      1 
ATOM   3135  C  CB     . PRO A 1 196  ? 161.350 126.068 182.438 1.00 139.81 ? 196  PRO A CB     1 
ATOM   3136  C  CG     . PRO A 1 196  ? 160.286 125.678 181.497 1.00 138.91 ? 196  PRO A CG     1 
ATOM   3137  C  CD     . PRO A 1 196  ? 160.223 126.762 180.470 1.00 134.61 ? 196  PRO A CD     1 
ATOM   3138  H  HA     . PRO A 1 196  ? 160.771 127.891 183.234 1.00 134.76 ? 196  PRO A HA     1 
ATOM   3139  H  HB2    . PRO A 1 196  ? 162.217 125.775 182.117 1.00 138.03 ? 196  PRO A HB2    1 
ATOM   3140  H  HB3    . PRO A 1 196  ? 161.173 125.711 183.323 1.00 137.71 ? 196  PRO A HB3    1 
ATOM   3141  H  HG2    . PRO A 1 196  ? 160.514 124.831 181.083 1.00 137.94 ? 196  PRO A HG2    1 
ATOM   3142  H  HG3    . PRO A 1 196  ? 159.443 125.610 181.971 1.00 136.64 ? 196  PRO A HG3    1 
ATOM   3143  H  HD2    . PRO A 1 196  ? 160.831 126.576 179.737 1.00 134.79 ? 196  PRO A HD2    1 
ATOM   3144  H  HD3    . PRO A 1 196  ? 159.311 126.869 180.158 1.00 133.31 ? 196  PRO A HD3    1 
ATOM   3145  N  N      . ILE A 1 197  ? 163.154 128.426 183.789 1.00 139.18 ? 197  ILE A N      1 
ATOM   3146  C  CA     . ILE A 1 197  ? 164.403 129.157 183.985 1.00 144.10 ? 197  ILE A CA     1 
ATOM   3147  C  C      . ILE A 1 197  ? 165.565 128.419 183.331 1.00 147.43 ? 197  ILE A C      1 
ATOM   3148  O  O      . ILE A 1 197  ? 166.373 129.017 182.611 1.00 147.76 ? 197  ILE A O      1 
ATOM   3149  C  CB     . ILE A 1 197  ? 164.656 129.398 185.484 1.00 146.29 ? 197  ILE A CB     1 
ATOM   3150  C  CG1    . ILE A 1 197  ? 165.940 130.205 185.687 1.00 149.63 ? 197  ILE A CG1    1 
ATOM   3151  C  CG2    . ILE A 1 197  ? 164.750 128.083 186.238 1.00 147.06 ? 197  ILE A CG2    1 
ATOM   3152  C  CD1    . ILE A 1 197  ? 165.954 131.534 184.965 1.00 148.21 ? 197  ILE A CD1    1 
ATOM   3153  H  H      . ILE A 1 197  ? 162.764 128.176 184.513 1.00 139.66 ? 197  ILE A H      1 
ATOM   3154  H  HA     . ILE A 1 197  ? 164.319 130.020 183.550 1.00 143.45 ? 197  ILE A HA     1 
ATOM   3155  H  HB     . ILE A 1 197  ? 163.912 129.907 185.843 1.00 145.26 ? 197  ILE A HB     1 
ATOM   3156  H  HG12   . ILE A 1 197  ? 166.043 130.386 186.634 1.00 149.32 ? 197  ILE A HG12   1 
ATOM   3157  H  HG13   . ILE A 1 197  ? 166.696 129.687 185.371 1.00 148.14 ? 197  ILE A HG13   1 
ATOM   3158  H  HG21   . ILE A 1 197  ? 164.682 128.263 187.189 1.00 146.60 ? 197  ILE A HG21   1 
ATOM   3159  H  HG22   . ILE A 1 197  ? 164.027 127.498 185.964 1.00 145.42 ? 197  ILE A HG22   1 
ATOM   3160  H  HG23   . ILE A 1 197  ? 165.604 127.667 186.043 1.00 146.90 ? 197  ILE A HG23   1 
ATOM   3161  H  HD11   . ILE A 1 197  ? 166.687 132.070 185.306 1.00 147.52 ? 197  ILE A HD11   1 
ATOM   3162  H  HD12   . ILE A 1 197  ? 165.111 131.987 185.123 1.00 147.87 ? 197  ILE A HD12   1 
ATOM   3163  H  HD13   . ILE A 1 197  ? 166.072 131.378 184.015 1.00 146.92 ? 197  ILE A HD13   1 
ATOM   3164  N  N      . GLU A 1 198  ? 165.669 127.109 183.565 1.00 149.51 ? 198  GLU A N      1 
ATOM   3165  C  CA     . GLU A 1 198  ? 166.795 126.365 183.008 1.00 146.93 ? 198  GLU A CA     1 
ATOM   3166  C  C      . GLU A 1 198  ? 166.739 126.346 181.486 1.00 144.40 ? 198  GLU A C      1 
ATOM   3167  O  O      . GLU A 1 198  ? 167.769 126.489 180.819 1.00 142.38 ? 198  GLU A O      1 
ATOM   3168  C  CB     . GLU A 1 198  ? 166.835 124.942 183.574 1.00 147.83 ? 198  GLU A CB     1 
ATOM   3169  C  CG     . GLU A 1 198  ? 165.720 124.002 183.125 1.00 151.58 ? 198  GLU A CG     1 
ATOM   3170  C  CD     . GLU A 1 198  ? 164.404 124.276 183.816 1.00 152.92 ? 198  GLU A CD     1 
ATOM   3171  O  OE1    . GLU A 1 198  ? 164.280 125.335 184.465 1.00 156.80 ? 198  GLU A OE1    1 
ATOM   3172  O  OE2    . GLU A 1 198  ? 163.493 123.428 183.716 1.00 148.56 ? 198  GLU A OE2    1 
ATOM   3173  H  H      . GLU A 1 198  ? 165.120 126.646 184.034 1.00 148.51 ? 198  GLU A H      1 
ATOM   3174  H  HA     . GLU A 1 198  ? 167.618 126.808 183.267 1.00 146.83 ? 198  GLU A HA     1 
ATOM   3175  H  HB2    . GLU A 1 198  ? 167.677 124.535 183.313 1.00 147.40 ? 198  GLU A HB2    1 
ATOM   3176  H  HB3    . GLU A 1 198  ? 166.792 124.998 184.541 1.00 148.33 ? 198  GLU A HB3    1 
ATOM   3177  H  HG2    . GLU A 1 198  ? 165.585 124.077 182.169 1.00 150.07 ? 198  GLU A HG2    1 
ATOM   3178  H  HG3    . GLU A 1 198  ? 165.980 123.093 183.344 1.00 150.94 ? 198  GLU A HG3    1 
ATOM   3179  N  N      . VAL A 1 199  ? 165.544 126.181 180.918 1.00 144.70 ? 199  VAL A N      1 
ATOM   3180  C  CA     . VAL A 1 199  ? 165.408 126.208 179.466 1.00 142.02 ? 199  VAL A CA     1 
ATOM   3181  C  C      . VAL A 1 199  ? 165.814 127.570 178.927 1.00 143.83 ? 199  VAL A C      1 
ATOM   3182  O  O      . VAL A 1 199  ? 166.480 127.672 177.892 1.00 147.03 ? 199  VAL A O      1 
ATOM   3183  C  CB     . VAL A 1 199  ? 163.969 125.848 179.058 1.00 139.86 ? 199  VAL A CB     1 
ATOM   3184  C  CG1    . VAL A 1 199  ? 163.770 126.067 177.569 1.00 134.38 ? 199  VAL A CG1    1 
ATOM   3185  C  CG2    . VAL A 1 199  ? 163.656 124.413 179.440 1.00 143.46 ? 199  VAL A CG2    1 
ATOM   3186  H  H      . VAL A 1 199  ? 164.809 126.053 181.346 1.00 144.94 ? 199  VAL A H      1 
ATOM   3187  H  HA     . VAL A 1 199  ? 166.002 125.546 179.081 1.00 142.16 ? 199  VAL A HA     1 
ATOM   3188  H  HB     . VAL A 1 199  ? 163.351 126.427 179.531 1.00 140.75 ? 199  VAL A HB     1 
ATOM   3189  H  HG11   . VAL A 1 199  ? 163.714 127.018 177.390 1.00 135.94 ? 199  VAL A HG11   1 
ATOM   3190  H  HG12   . VAL A 1 199  ? 162.947 125.634 177.293 1.00 137.38 ? 199  VAL A HG12   1 
ATOM   3191  H  HG13   . VAL A 1 199  ? 164.521 125.681 177.090 1.00 138.87 ? 199  VAL A HG13   1 
ATOM   3192  H  HG21   . VAL A 1 199  ? 162.919 124.408 180.071 1.00 142.99 ? 199  VAL A HG21   1 
ATOM   3193  H  HG22   . VAL A 1 199  ? 164.442 124.016 179.847 1.00 144.44 ? 199  VAL A HG22   1 
ATOM   3194  H  HG23   . VAL A 1 199  ? 163.412 123.917 178.643 1.00 142.76 ? 199  VAL A HG23   1 
ATOM   3195  N  N      . PHE A 1 200  ? 165.416 128.637 179.618 1.00 144.10 ? 200  PHE A N      1 
ATOM   3196  C  CA     . PHE A 1 200  ? 165.759 129.978 179.163 1.00 139.92 ? 200  PHE A CA     1 
ATOM   3197  C  C      . PHE A 1 200  ? 167.267 130.177 179.127 1.00 143.93 ? 200  PHE A C      1 
ATOM   3198  O  O      . PHE A 1 200  ? 167.798 130.787 178.192 1.00 146.02 ? 200  PHE A O      1 
ATOM   3199  C  CB     . PHE A 1 200  ? 165.103 131.014 180.070 1.00 138.68 ? 200  PHE A CB     1 
ATOM   3200  C  CG     . PHE A 1 200  ? 165.467 132.425 179.736 1.00 139.10 ? 200  PHE A CG     1 
ATOM   3201  C  CD1    . PHE A 1 200  ? 164.930 133.047 178.626 1.00 137.96 ? 200  PHE A CD1    1 
ATOM   3202  C  CD2    . PHE A 1 200  ? 166.339 133.135 180.537 1.00 137.48 ? 200  PHE A CD2    1 
ATOM   3203  C  CE1    . PHE A 1 200  ? 165.259 134.348 178.319 1.00 134.75 ? 200  PHE A CE1    1 
ATOM   3204  C  CE2    . PHE A 1 200  ? 166.673 134.437 180.233 1.00 139.75 ? 200  PHE A CE2    1 
ATOM   3205  C  CZ     . PHE A 1 200  ? 166.132 135.043 179.121 1.00 136.53 ? 200  PHE A CZ     1 
ATOM   3206  H  H      . PHE A 1 200  ? 164.953 128.611 180.343 1.00 142.89 ? 200  PHE A H      1 
ATOM   3207  H  HA     . PHE A 1 200  ? 165.417 130.105 178.264 1.00 140.61 ? 200  PHE A HA     1 
ATOM   3208  H  HB2    . PHE A 1 200  ? 164.139 130.931 179.994 1.00 138.18 ? 200  PHE A HB2    1 
ATOM   3209  H  HB3    . PHE A 1 200  ? 165.376 130.846 180.985 1.00 140.77 ? 200  PHE A HB3    1 
ATOM   3210  H  HD1    . PHE A 1 200  ? 164.339 132.581 178.079 1.00 134.01 ? 200  PHE A HD1    1 
ATOM   3211  H  HD2    . PHE A 1 200  ? 166.708 132.729 181.288 1.00 138.33 ? 200  PHE A HD2    1 
ATOM   3212  H  HE1    . PHE A 1 200  ? 164.893 134.755 177.567 1.00 129.24 ? 200  PHE A HE1    1 
ATOM   3213  H  HE2    . PHE A 1 200  ? 167.263 134.905 180.778 1.00 138.59 ? 200  PHE A HE2    1 
ATOM   3214  H  HZ     . PHE A 1 200  ? 166.356 135.921 178.915 1.00 133.26 ? 200  PHE A HZ     1 
ATOM   3215  N  N      . ALA A 1 201  ? 167.976 129.665 180.134 1.00 146.62 ? 201  ALA A N      1 
ATOM   3216  C  CA     . ALA A 1 201  ? 169.422 129.847 180.180 1.00 148.29 ? 201  ALA A CA     1 
ATOM   3217  C  C      . ALA A 1 201  ? 170.105 129.230 178.968 1.00 148.89 ? 201  ALA A C      1 
ATOM   3218  O  O      . ALA A 1 201  ? 171.173 129.694 178.556 1.00 148.00 ? 201  ALA A O      1 
ATOM   3219  C  CB     . ALA A 1 201  ? 169.985 129.243 181.465 1.00 145.00 ? 201  ALA A CB     1 
ATOM   3220  H  H      . ALA A 1 201  ? 167.649 129.217 180.791 1.00 145.17 ? 201  ALA A H      1 
ATOM   3221  H  HA     . ALA A 1 201  ? 169.620 130.797 180.183 1.00 146.36 ? 201  ALA A HA     1 
ATOM   3222  H  HB1    . ALA A 1 201  ? 170.946 129.373 181.479 1.00 144.66 ? 201  ALA A HB1    1 
ATOM   3223  H  HB2    . ALA A 1 201  ? 169.778 128.296 181.485 1.00 145.18 ? 201  ALA A HB2    1 
ATOM   3224  H  HB3    . ALA A 1 201  ? 169.579 129.687 182.226 1.00 146.08 ? 201  ALA A HB3    1 
ATOM   3225  N  N      . ILE A 1 202  ? 169.512 128.187 178.387 1.00 149.99 ? 202  ILE A N      1 
ATOM   3226  C  CA     . ILE A 1 202  ? 170.138 127.519 177.249 1.00 151.38 ? 202  ILE A CA     1 
ATOM   3227  C  C      . ILE A 1 202  ? 170.251 128.474 176.069 1.00 149.26 ? 202  ILE A C      1 
ATOM   3228  O  O      . ILE A 1 202  ? 171.323 128.631 175.473 1.00 150.36 ? 202  ILE A O      1 
ATOM   3229  C  CB     . ILE A 1 202  ? 169.346 126.255 176.870 1.00 152.12 ? 202  ILE A CB     1 
ATOM   3230  C  CG1    . ILE A 1 202  ? 169.302 125.271 178.043 1.00 151.28 ? 202  ILE A CG1    1 
ATOM   3231  C  CG2    . ILE A 1 202  ? 169.949 125.600 175.638 1.00 150.25 ? 202  ILE A CG2    1 
ATOM   3232  C  CD1    . ILE A 1 202  ? 170.663 124.844 178.556 1.00 145.96 ? 202  ILE A CD1    1 
ATOM   3233  H  H      . ILE A 1 202  ? 168.758 127.851 178.629 1.00 148.28 ? 202  ILE A H      1 
ATOM   3234  H  HA     . ILE A 1 202  ? 171.037 127.252 177.495 1.00 150.04 ? 202  ILE A HA     1 
ATOM   3235  H  HB     . ILE A 1 202  ? 168.437 126.518 176.659 1.00 149.44 ? 202  ILE A HB     1 
ATOM   3236  H  HG12   . ILE A 1 202  ? 168.826 125.686 178.779 1.00 149.02 ? 202  ILE A HG12   1 
ATOM   3237  H  HG13   . ILE A 1 202  ? 168.831 124.472 177.760 1.00 149.62 ? 202  ILE A HG13   1 
ATOM   3238  H  HG21   . ILE A 1 202  ? 169.710 126.118 174.853 1.00 149.85 ? 202  ILE A HG21   1 
ATOM   3239  H  HG22   . ILE A 1 202  ? 169.597 124.700 175.557 1.00 149.38 ? 202  ILE A HG22   1 
ATOM   3240  H  HG23   . ILE A 1 202  ? 170.913 125.570 175.736 1.00 151.22 ? 202  ILE A HG23   1 
ATOM   3241  H  HD11   . ILE A 1 202  ? 170.547 124.110 179.179 1.00 146.64 ? 202  ILE A HD11   1 
ATOM   3242  H  HD12   . ILE A 1 202  ? 171.209 124.558 177.808 1.00 147.65 ? 202  ILE A HD12   1 
ATOM   3243  H  HD13   . ILE A 1 202  ? 171.083 125.594 179.005 1.00 146.56 ? 202  ILE A HD13   1 
ATOM   3244  N  N      . LYS A 1 203  ? 169.147 129.128 175.714 1.00 145.03 ? 203  LYS A N      1 
ATOM   3245  C  CA     . LYS A 1 203  ? 169.155 129.999 174.546 1.00 147.73 ? 203  LYS A CA     1 
ATOM   3246  C  C      . LYS A 1 203  ? 169.850 131.322 174.833 1.00 150.89 ? 203  LYS A C      1 
ATOM   3247  O  O      . LYS A 1 203  ? 170.556 131.852 173.968 1.00 152.21 ? 203  LYS A O      1 
ATOM   3248  C  CB     . LYS A 1 203  ? 167.725 130.246 174.068 1.00 147.03 ? 203  LYS A CB     1 
ATOM   3249  C  CG     . LYS A 1 203  ? 167.599 131.319 172.992 1.00 148.09 ? 203  LYS A CG     1 
ATOM   3250  C  CD     . LYS A 1 203  ? 168.467 131.021 171.781 1.00 148.60 ? 203  LYS A CD     1 
ATOM   3251  C  CE     . LYS A 1 203  ? 168.342 132.113 170.732 1.00 149.79 ? 203  LYS A CE     1 
ATOM   3252  N  NZ     . LYS A 1 203  ? 166.950 132.250 170.226 1.00 144.83 ? 203  LYS A NZ     1 
ATOM   3253  H  H      . LYS A 1 203  ? 168.393 129.085 176.126 1.00 146.80 ? 203  LYS A H      1 
ATOM   3254  H  HA     . LYS A 1 203  ? 169.639 129.557 173.831 1.00 148.32 ? 203  LYS A HA     1 
ATOM   3255  H  HB2    . LYS A 1 203  ? 167.373 129.420 173.702 1.00 147.64 ? 203  LYS A HB2    1 
ATOM   3256  H  HB3    . LYS A 1 203  ? 167.188 130.524 174.826 1.00 148.42 ? 203  LYS A HB3    1 
ATOM   3257  H  HG2    . LYS A 1 203  ? 166.677 131.356 172.695 1.00 148.43 ? 203  LYS A HG2    1 
ATOM   3258  H  HG3    . LYS A 1 203  ? 167.863 132.180 173.354 1.00 149.22 ? 203  LYS A HG3    1 
ATOM   3259  H  HD2    . LYS A 1 203  ? 169.397 130.968 172.050 1.00 148.24 ? 203  LYS A HD2    1 
ATOM   3260  H  HD3    . LYS A 1 203  ? 168.184 130.183 171.383 1.00 148.40 ? 203  LYS A HD3    1 
ATOM   3261  H  HE2    . LYS A 1 203  ? 168.606 132.960 171.123 1.00 149.66 ? 203  LYS A HE2    1 
ATOM   3262  H  HE3    . LYS A 1 203  ? 168.917 131.898 169.981 1.00 149.19 ? 203  LYS A HE3    1 
ATOM   3263  H  HZ1    . LYS A 1 203  ? 166.914 132.886 169.604 1.00 145.85 ? 203  LYS A HZ1    1 
ATOM   3264  H  HZ2    . LYS A 1 203  ? 166.403 132.467 170.893 1.00 144.64 ? 203  LYS A HZ2    1 
ATOM   3265  H  HZ3    . LYS A 1 203  ? 166.680 131.481 169.868 1.00 145.91 ? 203  LYS A HZ3    1 
ATOM   3266  N  N      . TYR A 1 204  ? 169.668 131.868 176.030 1.00 149.62 ? 204  TYR A N      1 
ATOM   3267  C  CA     . TYR A 1 204  ? 170.164 133.191 176.367 1.00 148.96 ? 204  TYR A CA     1 
ATOM   3268  C  C      . TYR A 1 204  ? 171.244 133.106 177.437 1.00 151.31 ? 204  TYR A C      1 
ATOM   3269  O  O      . TYR A 1 204  ? 171.193 132.263 178.337 1.00 148.38 ? 204  TYR A O      1 
ATOM   3270  C  CB     . TYR A 1 204  ? 169.026 134.093 176.845 1.00 146.29 ? 204  TYR A CB     1 
ATOM   3271  C  CG     . TYR A 1 204  ? 168.050 134.461 175.752 1.00 146.12 ? 204  TYR A CG     1 
ATOM   3272  C  CD1    . TYR A 1 204  ? 168.322 135.498 174.874 1.00 146.70 ? 204  TYR A CD1    1 
ATOM   3273  C  CD2    . TYR A 1 204  ? 166.859 133.771 175.597 1.00 142.02 ? 204  TYR A CD2    1 
ATOM   3274  C  CE1    . TYR A 1 204  ? 167.434 135.837 173.874 1.00 143.72 ? 204  TYR A CE1    1 
ATOM   3275  C  CE2    . TYR A 1 204  ? 165.966 134.104 174.600 1.00 134.97 ? 204  TYR A CE2    1 
ATOM   3276  C  CZ     . TYR A 1 204  ? 166.259 135.137 173.742 1.00 137.55 ? 204  TYR A CZ     1 
ATOM   3277  O  OH     . TYR A 1 204  ? 165.372 135.471 172.747 1.00 137.03 ? 204  TYR A OH     1 
ATOM   3278  H  H      . TYR A 1 204  ? 169.252 131.481 176.675 1.00 148.30 ? 204  TYR A H      1 
ATOM   3279  H  HA     . TYR A 1 204  ? 170.556 133.598 175.579 1.00 147.93 ? 204  TYR A HA     1 
ATOM   3280  H  HB2    . TYR A 1 204  ? 168.533 133.633 177.542 1.00 144.91 ? 204  TYR A HB2    1 
ATOM   3281  H  HB3    . TYR A 1 204  ? 169.403 134.915 177.196 1.00 145.25 ? 204  TYR A HB3    1 
ATOM   3282  H  HD1    . TYR A 1 204  ? 169.116 135.974 174.960 1.00 145.79 ? 204  TYR A HD1    1 
ATOM   3283  H  HD2    . TYR A 1 204  ? 166.658 133.071 176.176 1.00 142.20 ? 204  TYR A HD2    1 
ATOM   3284  H  HE1    . TYR A 1 204  ? 167.630 136.536 173.292 1.00 141.52 ? 204  TYR A HE1    1 
ATOM   3285  H  HE2    . TYR A 1 204  ? 165.170 133.632 174.509 1.00 135.09 ? 204  TYR A HE2    1 
ATOM   3286  H  HH     . TYR A 1 204  ? 164.696 134.974 172.786 1.00 135.27 ? 204  TYR A HH     1 
ATOM   3287  N  N      . LYS A 1 205  ? 172.220 134.002 177.325 1.00 155.92 ? 205  LYS A N      1 
ATOM   3288  C  CA     . LYS A 1 205  ? 173.378 134.053 178.206 1.00 157.96 ? 205  LYS A CA     1 
ATOM   3289  C  C      . LYS A 1 205  ? 173.249 135.124 179.278 1.00 158.24 ? 205  LYS A C      1 
ATOM   3290  O  O      . LYS A 1 205  ? 174.247 135.471 179.917 1.00 157.64 ? 205  LYS A O      1 
ATOM   3291  C  CB     . LYS A 1 205  ? 174.639 134.311 177.382 1.00 160.47 ? 205  LYS A CB     1 
ATOM   3292  C  CG     . LYS A 1 205  ? 174.627 135.671 176.695 1.00 161.04 ? 205  LYS A CG     1 
ATOM   3293  C  CD     . LYS A 1 205  ? 175.754 135.824 175.695 1.00 160.09 ? 205  LYS A CD     1 
ATOM   3294  C  CE     . LYS A 1 205  ? 175.642 137.144 174.945 1.00 160.12 ? 205  LYS A CE     1 
ATOM   3295  N  NZ     . LYS A 1 205  ? 174.371 137.250 174.175 1.00 156.08 ? 205  LYS A NZ     1 
ATOM   3296  H  H      . LYS A 1 205  ? 172.228 134.614 176.722 1.00 154.91 ? 205  LYS A H      1 
ATOM   3297  H  HA     . LYS A 1 205  ? 173.478 133.195 178.648 1.00 155.79 ? 205  LYS A HA     1 
ATOM   3298  H  HB2    . LYS A 1 205  ? 175.411 134.279 177.968 1.00 159.01 ? 205  LYS A HB2    1 
ATOM   3299  H  HB3    . LYS A 1 205  ? 174.714 133.630 176.696 1.00 158.69 ? 205  LYS A HB3    1 
ATOM   3300  H  HG2    . LYS A 1 205  ? 173.789 135.782 176.222 1.00 159.19 ? 205  LYS A HG2    1 
ATOM   3301  H  HG3    . LYS A 1 205  ? 174.725 136.367 177.364 1.00 159.88 ? 205  LYS A HG3    1 
ATOM   3302  H  HD2    . LYS A 1 205  ? 176.604 135.811 176.163 1.00 159.25 ? 205  LYS A HD2    1 
ATOM   3303  H  HD3    . LYS A 1 205  ? 175.713 135.102 175.049 1.00 159.82 ? 205  LYS A HD3    1 
ATOM   3304  H  HE2    . LYS A 1 205  ? 175.670 137.874 175.583 1.00 159.33 ? 205  LYS A HE2    1 
ATOM   3305  H  HE3    . LYS A 1 205  ? 176.381 137.218 174.321 1.00 160.88 ? 205  LYS A HE3    1 
ATOM   3306  H  HZ1    . LYS A 1 205  ? 174.360 138.009 173.710 1.00 156.81 ? 205  LYS A HZ1    1 
ATOM   3307  H  HZ2    . LYS A 1 205  ? 174.299 136.565 173.611 1.00 156.85 ? 205  LYS A HZ2    1 
ATOM   3308  H  HZ3    . LYS A 1 205  ? 173.676 137.242 174.730 1.00 156.48 ? 205  LYS A HZ3    1 
ATOM   3309  N  N      . PHE A 1 206  ? 172.050 135.655 179.488 1.00 157.41 ? 206  PHE A N      1 
ATOM   3310  C  CA     . PHE A 1 206  ? 171.885 136.836 180.318 1.00 158.63 ? 206  PHE A CA     1 
ATOM   3311  C  C      . PHE A 1 206  ? 172.228 136.540 181.776 1.00 160.20 ? 206  PHE A C      1 
ATOM   3312  O  O      . PHE A 1 206  ? 172.143 135.405 182.252 1.00 156.16 ? 206  PHE A O      1 
ATOM   3313  C  CB     . PHE A 1 206  ? 170.458 137.364 180.196 1.00 154.11 ? 206  PHE A CB     1 
ATOM   3314  C  CG     . PHE A 1 206  ? 170.133 137.910 178.833 1.00 151.26 ? 206  PHE A CG     1 
ATOM   3315  C  CD1    . PHE A 1 206  ? 171.032 138.727 178.166 1.00 150.56 ? 206  PHE A CD1    1 
ATOM   3316  C  CD2    . PHE A 1 206  ? 168.936 137.601 178.216 1.00 146.94 ? 206  PHE A CD2    1 
ATOM   3317  C  CE1    . PHE A 1 206  ? 170.738 139.229 176.917 1.00 146.45 ? 206  PHE A CE1    1 
ATOM   3318  C  CE2    . PHE A 1 206  ? 168.639 138.101 176.966 1.00 147.26 ? 206  PHE A CE2    1 
ATOM   3319  C  CZ     . PHE A 1 206  ? 169.540 138.916 176.316 1.00 145.79 ? 206  PHE A CZ     1 
ATOM   3320  H  H      . PHE A 1 206  ? 171.316 135.349 179.161 1.00 154.72 ? 206  PHE A H      1 
ATOM   3321  H  HA     . PHE A 1 206  ? 172.496 137.523 180.011 1.00 156.37 ? 206  PHE A HA     1 
ATOM   3322  H  HB2    . PHE A 1 206  ? 169.840 136.640 180.382 1.00 152.55 ? 206  PHE A HB2    1 
ATOM   3323  H  HB3    . PHE A 1 206  ? 170.334 138.077 180.839 1.00 155.27 ? 206  PHE A HB3    1 
ATOM   3324  H  HD1    . PHE A 1 206  ? 171.842 138.944 178.568 1.00 151.10 ? 206  PHE A HD1    1 
ATOM   3325  H  HD2    . PHE A 1 206  ? 168.323 137.053 178.650 1.00 146.61 ? 206  PHE A HD2    1 
ATOM   3326  H  HE1    . PHE A 1 206  ? 171.348 139.778 176.480 1.00 146.19 ? 206  PHE A HE1    1 
ATOM   3327  H  HE2    . PHE A 1 206  ? 167.829 137.888 176.561 1.00 144.45 ? 206  PHE A HE2    1 
ATOM   3328  H  HZ     . PHE A 1 206  ? 169.340 139.252 175.473 1.00 144.01 ? 206  PHE A HZ     1 
ATOM   3329  N  N      . SER A 1 207  ? 172.613 137.598 182.486 1.00 158.53 ? 207  SER A N      1 
ATOM   3330  C  CA     . SER A 1 207  ? 173.175 137.484 183.824 1.00 158.53 ? 207  SER A CA     1 
ATOM   3331  C  C      . SER A 1 207  ? 172.068 137.234 184.845 1.00 157.99 ? 207  SER A C      1 
ATOM   3332  O  O      . SER A 1 207  ? 170.916 136.958 184.503 1.00 159.58 ? 207  SER A O      1 
ATOM   3333  C  CB     . SER A 1 207  ? 173.972 138.740 184.164 1.00 157.99 ? 207  SER A CB     1 
ATOM   3334  O  OG     . SER A 1 207  ? 174.414 138.710 185.509 1.00 158.28 ? 207  SER A OG     1 
ATOM   3335  H  H      . SER A 1 207  ? 172.557 138.409 182.205 1.00 157.84 ? 207  SER A H      1 
ATOM   3336  H  HA     . SER A 1 207  ? 173.782 136.728 183.849 1.00 158.43 ? 207  SER A HA     1 
ATOM   3337  H  HB2    . SER A 1 207  ? 174.744 138.791 183.579 1.00 158.08 ? 207  SER A HB2    1 
ATOM   3338  H  HB3    . SER A 1 207  ? 173.406 139.517 184.035 1.00 157.79 ? 207  SER A HB3    1 
ATOM   3339  H  HG     . SER A 1 207  ? 174.940 138.065 185.624 1.00 158.31 ? 207  SER A HG     1 
ATOM   3340  N  N      . ASP A 1 208  ? 172.422 137.325 186.129 1.00 156.29 ? 208  ASP A N      1 
ATOM   3341  C  CA     . ASP A 1 208  ? 171.482 137.003 187.195 1.00 157.75 ? 208  ASP A CA     1 
ATOM   3342  C  C      . ASP A 1 208  ? 170.450 138.099 187.419 1.00 158.78 ? 208  ASP A C      1 
ATOM   3343  O  O      . ASP A 1 208  ? 169.338 137.806 187.873 1.00 156.82 ? 208  ASP A O      1 
ATOM   3344  C  CB     . ASP A 1 208  ? 172.239 136.741 188.495 1.00 159.63 ? 208  ASP A CB     1 
ATOM   3345  C  CG     . ASP A 1 208  ? 171.311 136.531 189.672 1.00 164.95 ? 208  ASP A CG     1 
ATOM   3346  O  OD1    . ASP A 1 208  ? 170.623 135.491 189.709 1.00 161.55 ? 208  ASP A OD1    1 
ATOM   3347  O  OD2    . ASP A 1 208  ? 171.267 137.410 190.558 1.00 169.19 ? 208  ASP A OD2    1 
ATOM   3348  H  H      . ASP A 1 208  ? 173.198 137.571 186.405 1.00 157.57 ? 208  ASP A H      1 
ATOM   3349  H  HA     . ASP A 1 208  ? 171.007 136.191 186.958 1.00 158.93 ? 208  ASP A HA     1 
ATOM   3350  H  HB2    . ASP A 1 208  ? 172.779 135.942 188.392 1.00 159.57 ? 208  ASP A HB2    1 
ATOM   3351  H  HB3    . ASP A 1 208  ? 172.805 137.503 188.691 1.00 159.97 ? 208  ASP A HB3    1 
ATOM   3352  N  N      . LYS A 1 209  ? 170.786 139.355 187.116 1.00 157.72 ? 209  LYS A N      1 
ATOM   3353  C  CA     . LYS A 1 209  ? 169.854 140.444 187.390 1.00 153.76 ? 209  LYS A CA     1 
ATOM   3354  C  C      . LYS A 1 209  ? 168.507 140.203 186.726 1.00 150.99 ? 209  LYS A C      1 
ATOM   3355  O  O      . LYS A 1 209  ? 167.476 140.659 187.230 1.00 149.15 ? 209  LYS A O      1 
ATOM   3356  C  CB     . LYS A 1 209  ? 170.445 141.776 186.926 1.00 151.44 ? 209  LYS A CB     1 
ATOM   3357  C  CG     . LYS A 1 209  ? 170.644 141.879 185.425 1.00 155.25 ? 209  LYS A CG     1 
ATOM   3358  C  CD     . LYS A 1 209  ? 171.212 143.230 185.029 1.00 156.85 ? 209  LYS A CD     1 
ATOM   3359  C  CE     . LYS A 1 209  ? 171.277 143.380 183.520 1.00 156.79 ? 209  LYS A CE     1 
ATOM   3360  N  NZ     . LYS A 1 209  ? 171.800 144.711 183.115 1.00 164.54 ? 209  LYS A NZ     1 
ATOM   3361  H  H      . LYS A 1 209  ? 171.530 139.597 186.759 1.00 156.94 ? 209  LYS A H      1 
ATOM   3362  H  HA     . LYS A 1 209  ? 169.709 140.500 188.348 1.00 154.46 ? 209  LYS A HA     1 
ATOM   3363  H  HB2    . LYS A 1 209  ? 169.847 142.492 187.194 1.00 152.87 ? 209  LYS A HB2    1 
ATOM   3364  H  HB3    . LYS A 1 209  ? 171.310 141.897 187.348 1.00 154.31 ? 209  LYS A HB3    1 
ATOM   3365  H  HG2    . LYS A 1 209  ? 171.265 141.192 185.137 1.00 155.71 ? 209  LYS A HG2    1 
ATOM   3366  H  HG3    . LYS A 1 209  ? 169.791 141.770 184.977 1.00 155.54 ? 209  LYS A HG3    1 
ATOM   3367  H  HD2    . LYS A 1 209  ? 170.645 143.934 185.382 1.00 158.75 ? 209  LYS A HD2    1 
ATOM   3368  H  HD3    . LYS A 1 209  ? 172.112 143.316 185.382 1.00 160.46 ? 209  LYS A HD3    1 
ATOM   3369  H  HE2    . LYS A 1 209  ? 171.865 142.700 183.157 1.00 157.12 ? 209  LYS A HE2    1 
ATOM   3370  H  HE3    . LYS A 1 209  ? 170.384 143.282 183.152 1.00 156.07 ? 209  LYS A HE3    1 
ATOM   3371  H  HZ1    . LYS A 1 209  ? 171.289 145.355 183.455 1.00 164.40 ? 209  LYS A HZ1    1 
ATOM   3372  H  HZ2    . LYS A 1 209  ? 171.801 144.779 182.227 1.00 163.44 ? 209  LYS A HZ2    1 
ATOM   3373  H  HZ3    . LYS A 1 209  ? 172.632 144.813 183.413 1.00 166.23 ? 209  LYS A HZ3    1 
ATOM   3374  N  N      . TRP A 1 210  ? 168.494 139.488 185.600 1.00 147.65 ? 210  TRP A N      1 
ATOM   3375  C  CA     . TRP A 1 210  ? 167.231 139.164 184.949 1.00 140.13 ? 210  TRP A CA     1 
ATOM   3376  C  C      . TRP A 1 210  ? 166.374 138.267 185.828 1.00 141.87 ? 210  TRP A C      1 
ATOM   3377  O  O      . TRP A 1 210  ? 165.144 138.382 185.832 1.00 144.12 ? 210  TRP A O      1 
ATOM   3378  C  CB     . TRP A 1 210  ? 167.498 138.495 183.604 1.00 135.84 ? 210  TRP A CB     1 
ATOM   3379  C  CG     . TRP A 1 210  ? 168.123 139.403 182.610 1.00 135.32 ? 210  TRP A CG     1 
ATOM   3380  C  CD1    . TRP A 1 210  ? 169.384 139.912 182.649 1.00 143.74 ? 210  TRP A CD1    1 
ATOM   3381  C  CD2    . TRP A 1 210  ? 167.521 139.912 181.419 1.00 133.83 ? 210  TRP A CD2    1 
ATOM   3382  N  NE1    . TRP A 1 210  ? 169.605 140.711 181.556 1.00 143.53 ? 210  TRP A NE1    1 
ATOM   3383  C  CE2    . TRP A 1 210  ? 168.474 140.726 180.784 1.00 139.32 ? 210  TRP A CE2    1 
ATOM   3384  C  CE3    . TRP A 1 210  ? 166.266 139.758 180.827 1.00 134.25 ? 210  TRP A CE3    1 
ATOM   3385  C  CZ2    . TRP A 1 210  ? 168.214 141.385 179.588 1.00 139.08 ? 210  TRP A CZ2    1 
ATOM   3386  C  CZ3    . TRP A 1 210  ? 166.009 140.413 179.641 1.00 130.55 ? 210  TRP A CZ3    1 
ATOM   3387  C  CH2    . TRP A 1 210  ? 166.977 141.216 179.034 1.00 131.59 ? 210  TRP A CH2    1 
ATOM   3388  H  H      . TRP A 1 210  ? 169.192 139.184 185.202 1.00 149.29 ? 210  TRP A H      1 
ATOM   3389  H  HA     . TRP A 1 210  ? 166.739 139.984 184.785 1.00 143.08 ? 210  TRP A HA     1 
ATOM   3390  H  HB2    . TRP A 1 210  ? 168.096 137.744 183.740 1.00 143.14 ? 210  TRP A HB2    1 
ATOM   3391  H  HB3    . TRP A 1 210  ? 166.656 138.184 183.236 1.00 137.74 ? 210  TRP A HB3    1 
ATOM   3392  H  HD1    . TRP A 1 210  ? 170.006 139.745 183.320 1.00 147.02 ? 210  TRP A HD1    1 
ATOM   3393  H  HE1    . TRP A 1 210  ? 170.335 141.132 181.383 1.00 144.52 ? 210  TRP A HE1    1 
ATOM   3394  H  HE3    . TRP A 1 210  ? 165.616 139.226 181.225 1.00 133.52 ? 210  TRP A HE3    1 
ATOM   3395  H  HZ2    . TRP A 1 210  ? 168.856 141.920 179.181 1.00 140.63 ? 210  TRP A HZ2    1 
ATOM   3396  H  HZ3    . TRP A 1 210  ? 165.177 140.317 179.238 1.00 128.01 ? 210  TRP A HZ3    1 
ATOM   3397  H  HH2    . TRP A 1 210  ? 166.775 141.644 178.233 1.00 131.10 ? 210  TRP A HH2    1 
ATOM   3398  N  N      . THR A 1 211  ? 167.005 137.370 186.587 1.00 143.45 ? 211  THR A N      1 
ATOM   3399  C  CA     . THR A 1 211  ? 166.244 136.421 187.392 1.00 147.02 ? 211  THR A CA     1 
ATOM   3400  C  C      . THR A 1 211  ? 165.302 137.127 188.356 1.00 144.39 ? 211  THR A C      1 
ATOM   3401  O  O      . THR A 1 211  ? 164.271 136.563 188.739 1.00 142.58 ? 211  THR A O      1 
ATOM   3402  C  CB     . THR A 1 211  ? 167.197 135.508 188.163 1.00 151.19 ? 211  THR A CB     1 
ATOM   3403  O  OG1    . THR A 1 211  ? 168.032 134.796 187.242 1.00 152.29 ? 211  THR A OG1    1 
ATOM   3404  C  CG2    . THR A 1 211  ? 166.418 134.514 189.009 1.00 148.30 ? 211  THR A CG2    1 
ATOM   3405  H  H      . THR A 1 211  ? 167.859 137.292 186.652 1.00 147.53 ? 211  THR A H      1 
ATOM   3406  H  HA     . THR A 1 211  ? 165.710 135.864 186.807 1.00 146.51 ? 211  THR A HA     1 
ATOM   3407  H  HB     . THR A 1 211  ? 167.751 136.044 188.752 1.00 151.13 ? 211  THR A HB     1 
ATOM   3408  H  HG1    . THR A 1 211  ? 168.474 135.338 186.777 1.00 151.41 ? 211  THR A HG1    1 
ATOM   3409  H  HG21   . THR A 1 211  ? 167.000 133.789 189.287 1.00 148.48 ? 211  THR A HG21   1 
ATOM   3410  H  HG22   . THR A 1 211  ? 165.683 134.147 188.494 1.00 147.58 ? 211  THR A HG22   1 
ATOM   3411  H  HG23   . THR A 1 211  ? 166.063 134.953 189.797 1.00 147.85 ? 211  THR A HG23   1 
ATOM   3412  N  N      . LYS A 1 212  ? 165.632 138.353 188.761 1.00 144.86 ? 212  LYS A N      1 
ATOM   3413  C  CA     . LYS A 1 212  ? 164.765 139.086 189.674 1.00 144.94 ? 212  LYS A CA     1 
ATOM   3414  C  C      . LYS A 1 212  ? 163.416 139.411 189.052 1.00 141.53 ? 212  LYS A C      1 
ATOM   3415  O  O      . LYS A 1 212  ? 162.438 139.595 189.784 1.00 140.20 ? 212  LYS A O      1 
ATOM   3416  C  CB     . LYS A 1 212  ? 165.449 140.376 190.124 1.00 146.89 ? 212  LYS A CB     1 
ATOM   3417  C  CG     . LYS A 1 212  ? 166.727 140.154 190.909 1.00 151.39 ? 212  LYS A CG     1 
ATOM   3418  C  CD     . LYS A 1 212  ? 167.317 141.470 191.381 1.00 153.47 ? 212  LYS A CD     1 
ATOM   3419  C  CE     . LYS A 1 212  ? 168.544 141.250 192.249 1.00 157.88 ? 212  LYS A CE     1 
ATOM   3420  N  NZ     . LYS A 1 212  ? 169.642 140.571 191.509 1.00 156.16 ? 212  LYS A NZ     1 
ATOM   3421  H  H      . LYS A 1 212  ? 166.342 138.776 188.525 1.00 146.56 ? 212  LYS A H      1 
ATOM   3422  H  HA     . LYS A 1 212  ? 164.607 138.541 190.462 1.00 145.19 ? 212  LYS A HA     1 
ATOM   3423  H  HB2    . LYS A 1 212  ? 165.671 140.900 189.339 1.00 147.03 ? 212  LYS A HB2    1 
ATOM   3424  H  HB3    . LYS A 1 212  ? 164.837 140.873 190.688 1.00 146.03 ? 212  LYS A HB3    1 
ATOM   3425  H  HG2    . LYS A 1 212  ? 166.535 139.609 191.688 1.00 150.06 ? 212  LYS A HG2    1 
ATOM   3426  H  HG3    . LYS A 1 212  ? 167.379 139.713 190.342 1.00 151.05 ? 212  LYS A HG3    1 
ATOM   3427  H  HD2    . LYS A 1 212  ? 167.581 141.998 190.611 1.00 152.26 ? 212  LYS A HD2    1 
ATOM   3428  H  HD3    . LYS A 1 212  ? 166.656 141.947 191.906 1.00 152.10 ? 212  LYS A HD3    1 
ATOM   3429  H  HE2    . LYS A 1 212  ? 168.873 142.108 192.559 1.00 157.18 ? 212  LYS A HE2    1 
ATOM   3430  H  HE3    . LYS A 1 212  ? 168.301 140.693 193.005 1.00 156.93 ? 212  LYS A HE3    1 
ATOM   3431  H  HZ1    . LYS A 1 212  ? 169.359 139.787 191.195 1.00 155.59 ? 212  LYS A HZ1    1 
ATOM   3432  H  HZ2    . LYS A 1 212  ? 169.907 141.077 190.826 1.00 155.78 ? 212  LYS A HZ2    1 
ATOM   3433  H  HZ3    . LYS A 1 212  ? 170.333 140.433 192.052 1.00 157.13 ? 212  LYS A HZ3    1 
ATOM   3434  N  N      . PHE A 1 213  ? 163.338 139.485 187.726 1.00 136.33 ? 213  PHE A N      1 
ATOM   3435  C  CA     . PHE A 1 213  ? 162.099 139.834 187.045 1.00 132.26 ? 213  PHE A CA     1 
ATOM   3436  C  C      . PHE A 1 213  ? 161.171 138.647 186.839 1.00 134.94 ? 213  PHE A C      1 
ATOM   3437  O  O      . PHE A 1 213  ? 160.054 138.837 186.349 1.00 132.97 ? 213  PHE A O      1 
ATOM   3438  C  CB     . PHE A 1 213  ? 162.412 140.469 185.691 1.00 126.54 ? 213  PHE A CB     1 
ATOM   3439  C  CG     . PHE A 1 213  ? 162.861 141.893 185.783 1.00 128.39 ? 213  PHE A CG     1 
ATOM   3440  C  CD1    . PHE A 1 213  ? 164.144 142.202 186.183 1.00 133.54 ? 213  PHE A CD1    1 
ATOM   3441  C  CD2    . PHE A 1 213  ? 162.000 142.924 185.465 1.00 130.09 ? 213  PHE A CD2    1 
ATOM   3442  C  CE1    . PHE A 1 213  ? 164.557 143.512 186.266 1.00 136.08 ? 213  PHE A CE1    1 
ATOM   3443  C  CE2    . PHE A 1 213  ? 162.409 144.234 185.546 1.00 131.51 ? 213  PHE A CE2    1 
ATOM   3444  C  CZ     . PHE A 1 213  ? 163.688 144.527 185.946 1.00 135.35 ? 213  PHE A CZ     1 
ATOM   3445  H  H      . PHE A 1 213  ? 163.997 139.335 187.194 1.00 138.68 ? 213  PHE A H      1 
ATOM   3446  H  HA     . PHE A 1 213  ? 161.625 140.492 187.578 1.00 133.33 ? 213  PHE A HA     1 
ATOM   3447  H  HB2    . PHE A 1 213  ? 163.119 139.962 185.264 1.00 132.62 ? 213  PHE A HB2    1 
ATOM   3448  H  HB3    . PHE A 1 213  ? 161.612 140.445 185.142 1.00 127.25 ? 213  PHE A HB3    1 
ATOM   3449  H  HD1    . PHE A 1 213  ? 164.736 141.518 186.401 1.00 136.89 ? 213  PHE A HD1    1 
ATOM   3450  H  HD2    . PHE A 1 213  ? 161.132 142.730 185.192 1.00 127.09 ? 213  PHE A HD2    1 
ATOM   3451  H  HE1    . PHE A 1 213  ? 165.424 143.710 186.538 1.00 138.83 ? 213  PHE A HE1    1 
ATOM   3452  H  HE2    . PHE A 1 213  ? 161.820 144.920 185.329 1.00 130.26 ? 213  PHE A HE2    1 
ATOM   3453  H  HZ     . PHE A 1 213  ? 163.966 145.413 186.002 1.00 138.01 ? 213  PHE A HZ     1 
ATOM   3454  N  N      . LYS A 1 214  ? 161.595 137.440 187.196 1.00 136.77 ? 214  LYS A N      1 
ATOM   3455  C  CA     . LYS A 1 214  ? 160.805 136.233 187.005 1.00 134.13 ? 214  LYS A CA     1 
ATOM   3456  C  C      . LYS A 1 214  ? 160.406 135.674 188.361 1.00 134.91 ? 214  LYS A C      1 
ATOM   3457  O  O      . LYS A 1 214  ? 161.263 135.463 189.225 1.00 136.99 ? 214  LYS A O      1 
ATOM   3458  C  CB     . LYS A 1 214  ? 161.595 135.192 186.213 1.00 137.95 ? 214  LYS A CB     1 
ATOM   3459  C  CG     . LYS A 1 214  ? 160.896 133.859 186.069 1.00 137.57 ? 214  LYS A CG     1 
ATOM   3460  C  CD     . LYS A 1 214  ? 161.708 132.908 185.216 1.00 137.74 ? 214  LYS A CD     1 
ATOM   3461  C  CE     . LYS A 1 214  ? 161.069 131.541 185.167 1.00 138.87 ? 214  LYS A CE     1 
ATOM   3462  N  NZ     . LYS A 1 214  ? 159.661 131.613 184.705 1.00 135.84 ? 214  LYS A NZ     1 
ATOM   3463  H  H      . LYS A 1 214  ? 162.359 137.291 187.561 1.00 137.78 ? 214  LYS A H      1 
ATOM   3464  H  HA     . LYS A 1 214  ? 159.997 136.445 186.511 1.00 132.86 ? 214  LYS A HA     1 
ATOM   3465  H  HB2    . LYS A 1 214  ? 161.757 135.538 185.321 1.00 135.81 ? 214  LYS A HB2    1 
ATOM   3466  H  HB3    . LYS A 1 214  ? 162.440 135.035 186.662 1.00 138.48 ? 214  LYS A HB3    1 
ATOM   3467  H  HG2    . LYS A 1 214  ? 160.781 133.454 186.943 1.00 138.00 ? 214  LYS A HG2    1 
ATOM   3468  H  HG3    . LYS A 1 214  ? 160.035 133.994 185.643 1.00 132.93 ? 214  LYS A HG3    1 
ATOM   3469  H  HD2    . LYS A 1 214  ? 161.762 133.253 184.311 1.00 134.59 ? 214  LYS A HD2    1 
ATOM   3470  H  HD3    . LYS A 1 214  ? 162.596 132.816 185.595 1.00 138.57 ? 214  LYS A HD3    1 
ATOM   3471  H  HE2    . LYS A 1 214  ? 161.563 130.979 184.550 1.00 138.96 ? 214  LYS A HE2    1 
ATOM   3472  H  HE3    . LYS A 1 214  ? 161.078 131.153 186.055 1.00 138.35 ? 214  LYS A HE3    1 
ATOM   3473  H  HZ1    . LYS A 1 214  ? 159.619 132.037 183.924 1.00 130.16 ? 214  LYS A HZ1    1 
ATOM   3474  H  HZ2    . LYS A 1 214  ? 159.166 132.051 185.301 1.00 132.68 ? 214  LYS A HZ2    1 
ATOM   3475  H  HZ3    . LYS A 1 214  ? 159.336 130.791 184.607 1.00 132.71 ? 214  LYS A HZ3    1 
ATOM   3476  N  N      . ALA A 1 215  ? 159.108 135.435 188.545 1.00 135.78 ? 215  ALA A N      1 
ATOM   3477  C  CA     . ALA A 1 215  ? 158.595 134.945 189.820 1.00 139.20 ? 215  ALA A CA     1 
ATOM   3478  C  C      . ALA A 1 215  ? 158.469 133.425 189.830 1.00 138.62 ? 215  ALA A C      1 
ATOM   3479  O  O      . ALA A 1 215  ? 159.097 132.746 190.648 1.00 137.61 ? 215  ALA A O      1 
ATOM   3480  C  CB     . ALA A 1 215  ? 157.238 135.590 190.121 1.00 135.26 ? 215  ALA A CB     1 
ATOM   3481  H  H      . ALA A 1 215  ? 158.504 135.549 187.945 1.00 134.21 ? 215  ALA A H      1 
ATOM   3482  H  HA     . ALA A 1 215  ? 159.208 135.198 190.527 1.00 138.40 ? 215  ALA A HA     1 
ATOM   3483  H  HB1    . ALA A 1 215  ? 156.925 135.277 190.984 1.00 133.24 ? 215  ALA A HB1    1 
ATOM   3484  H  HB2    . ALA A 1 215  ? 156.608 135.338 189.429 1.00 131.21 ? 215  ALA A HB2    1 
ATOM   3485  H  HB3    . ALA A 1 215  ? 157.345 136.554 190.139 1.00 131.91 ? 215  ALA A HB3    1 
ATOM   3486  N  N      . ASN A 1 216  ? 157.665 132.881 188.924 1.00 139.76 ? 216  ASN A N      1 
ATOM   3487  C  CA     . ASN A 1 216  ? 157.418 131.445 188.878 1.00 143.59 ? 216  ASN A CA     1 
ATOM   3488  C  C      . ASN A 1 216  ? 158.578 130.773 188.157 1.00 147.14 ? 216  ASN A C      1 
ATOM   3489  O  O      . ASN A 1 216  ? 158.769 130.968 186.952 1.00 148.05 ? 216  ASN A O      1 
ATOM   3490  C  CB     . ASN A 1 216  ? 156.092 131.164 188.181 1.00 140.36 ? 216  ASN A CB     1 
ATOM   3491  C  CG     . ASN A 1 216  ? 155.617 129.747 188.387 1.00 143.32 ? 216  ASN A CG     1 
ATOM   3492  O  OD1    . ASN A 1 216  ? 156.106 129.041 189.267 1.00 145.18 ? 216  ASN A OD1    1 
ATOM   3493  N  ND2    . ASN A 1 216  ? 154.653 129.322 187.580 1.00 143.16 ? 216  ASN A ND2    1 
ATOM   3494  H  H      . ASN A 1 216  ? 157.247 133.326 188.319 1.00 138.89 ? 216  ASN A H      1 
ATOM   3495  H  HA     . ASN A 1 216  ? 157.372 131.096 189.782 1.00 141.78 ? 216  ASN A HA     1 
ATOM   3496  H  HB2    . ASN A 1 216  ? 155.415 131.762 188.534 1.00 137.00 ? 216  ASN A HB2    1 
ATOM   3497  H  HB3    . ASN A 1 216  ? 156.199 131.309 187.227 1.00 142.18 ? 216  ASN A HB3    1 
ATOM   3498  H  HD21   . ASN A 1 216  ? 154.335 129.846 186.977 1.00 143.01 ? 216  ASN A HD21   1 
ATOM   3499  H  HD22   . ASN A 1 216  ? 154.348 128.522 187.659 1.00 143.82 ? 216  ASN A HD22   1 
ATOM   3500  N  N      . GLU A 1 217  ? 159.358 129.979 188.892 1.00 148.81 ? 217  GLU A N      1 
ATOM   3501  C  CA     . GLU A 1 217  ? 160.531 129.341 188.307 1.00 148.90 ? 217  GLU A CA     1 
ATOM   3502  C  C      . GLU A 1 217  ? 160.175 128.416 187.152 1.00 146.45 ? 217  GLU A C      1 
ATOM   3503  O  O      . GLU A 1 217  ? 161.031 128.145 186.305 1.00 144.96 ? 217  GLU A O      1 
ATOM   3504  C  CB     . GLU A 1 217  ? 161.289 128.556 189.380 1.00 154.22 ? 217  GLU A CB     1 
ATOM   3505  C  CG     . GLU A 1 217  ? 161.941 129.408 190.471 1.00 155.70 ? 217  GLU A CG     1 
ATOM   3506  C  CD     . GLU A 1 217  ? 162.620 128.588 191.553 1.00 159.25 ? 217  GLU A CD     1 
ATOM   3507  O  OE1    . GLU A 1 217  ? 162.437 127.354 191.579 1.00 155.52 ? 217  GLU A OE1    1 
ATOM   3508  O  OE2    . GLU A 1 217  ? 163.339 129.182 192.383 1.00 161.40 ? 217  GLU A OE2    1 
ATOM   3509  H  H      . GLU A 1 217  ? 159.231 129.801 189.723 1.00 148.87 ? 217  GLU A H      1 
ATOM   3510  H  HA     . GLU A 1 217  ? 161.125 130.028 187.968 1.00 146.67 ? 217  GLU A HA     1 
ATOM   3511  H  HB2    . GLU A 1 217  ? 160.669 127.950 189.814 1.00 152.29 ? 217  GLU A HB2    1 
ATOM   3512  H  HB3    . GLU A 1 217  ? 161.993 128.046 188.948 1.00 153.17 ? 217  GLU A HB3    1 
ATOM   3513  H  HG2    . GLU A 1 217  ? 162.605 129.992 190.073 1.00 154.17 ? 217  GLU A HG2    1 
ATOM   3514  H  HG3    . GLU A 1 217  ? 161.252 129.941 190.897 1.00 154.72 ? 217  GLU A HG3    1 
ATOM   3515  N  N      . GLU A 1 218  ? 158.941 127.925 187.098 1.00 142.75 ? 218  GLU A N      1 
ATOM   3516  C  CA     . GLU A 1 218  ? 158.538 126.949 186.097 1.00 141.61 ? 218  GLU A CA     1 
ATOM   3517  C  C      . GLU A 1 218  ? 157.917 127.581 184.860 1.00 136.86 ? 218  GLU A C      1 
ATOM   3518  O  O      . GLU A 1 218  ? 157.505 126.853 183.952 1.00 139.10 ? 218  GLU A O      1 
ATOM   3519  C  CB     . GLU A 1 218  ? 157.552 125.954 186.717 1.00 145.14 ? 218  GLU A CB     1 
ATOM   3520  C  CG     . GLU A 1 218  ? 157.357 124.674 185.920 1.00 147.03 ? 218  GLU A CG     1 
ATOM   3521  C  CD     . GLU A 1 218  ? 158.639 123.886 185.757 1.00 153.26 ? 218  GLU A CD     1 
ATOM   3522  O  OE1    . GLU A 1 218  ? 159.614 124.179 186.480 1.00 157.92 ? 218  GLU A OE1    1 
ATOM   3523  O  OE2    . GLU A 1 218  ? 158.674 122.975 184.904 1.00 156.57 ? 218  GLU A OE2    1 
ATOM   3524  H  H      . GLU A 1 218  ? 158.310 128.146 187.639 1.00 145.82 ? 218  GLU A H      1 
ATOM   3525  H  HA     . GLU A 1 218  ? 159.324 126.459 185.812 1.00 144.55 ? 218  GLU A HA     1 
ATOM   3526  H  HB2    . GLU A 1 218  ? 157.874 125.705 187.597 1.00 147.78 ? 218  GLU A HB2    1 
ATOM   3527  H  HB3    . GLU A 1 218  ? 156.687 126.385 186.796 1.00 145.84 ? 218  GLU A HB3    1 
ATOM   3528  H  HG2    . GLU A 1 218  ? 156.720 124.110 186.387 1.00 147.60 ? 218  GLU A HG2    1 
ATOM   3529  H  HG3    . GLU A 1 218  ? 157.019 124.887 185.038 1.00 147.41 ? 218  GLU A HG3    1 
ATOM   3530  N  N      . GLY A 1 219  ? 157.841 128.904 184.791 1.00 132.09 ? 219  GLY A N      1 
ATOM   3531  C  CA     . GLY A 1 219  ? 157.255 129.558 183.641 1.00 128.04 ? 219  GLY A CA     1 
ATOM   3532  C  C      . GLY A 1 219  ? 155.742 129.542 183.689 1.00 123.74 ? 219  GLY A C      1 
ATOM   3533  O  O      . GLY A 1 219  ? 155.116 129.065 184.634 1.00 127.02 ? 219  GLY A O      1 
ATOM   3534  H  H      . GLY A 1 219  ? 158.122 129.443 185.399 1.00 137.08 ? 219  GLY A H      1 
ATOM   3535  H  HA2    . GLY A 1 219  ? 157.551 130.479 183.606 1.00 129.47 ? 219  GLY A HA2    1 
ATOM   3536  H  HA3    . GLY A 1 219  ? 157.543 129.109 182.832 1.00 129.52 ? 219  GLY A HA3    1 
ATOM   3537  N  N      . TRP A 1 220  ? 155.141 130.075 182.627 1.00 114.74 ? 220  TRP A N      1 
ATOM   3538  C  CA     . TRP A 1 220  ? 153.692 130.199 182.538 1.00 113.22 ? 220  TRP A CA     1 
ATOM   3539  C  C      . TRP A 1 220  ? 153.040 129.061 181.771 1.00 115.97 ? 220  TRP A C      1 
ATOM   3540  O  O      . TRP A 1 220  ? 151.957 128.613 182.152 1.00 119.54 ? 220  TRP A O      1 
ATOM   3541  C  CB     . TRP A 1 220  ? 153.313 131.528 181.885 1.00 110.43 ? 220  TRP A CB     1 
ATOM   3542  C  CG     . TRP A 1 220  ? 153.231 132.651 182.857 1.00 111.42 ? 220  TRP A CG     1 
ATOM   3543  C  CD1    . TRP A 1 220  ? 154.141 133.645 183.041 1.00 113.52 ? 220  TRP A CD1    1 
ATOM   3544  C  CD2    . TRP A 1 220  ? 152.178 132.894 183.792 1.00 105.81 ? 220  TRP A CD2    1 
ATOM   3545  N  NE1    . TRP A 1 220  ? 153.719 134.495 184.030 1.00 107.94 ? 220  TRP A NE1    1 
ATOM   3546  C  CE2    . TRP A 1 220  ? 152.515 134.054 184.508 1.00 103.23 ? 220  TRP A CE2    1 
ATOM   3547  C  CE3    . TRP A 1 220  ? 150.981 132.242 184.092 1.00 107.04 ? 220  TRP A CE3    1 
ATOM   3548  C  CZ2    . TRP A 1 220  ? 151.701 134.575 185.501 1.00 107.29 ? 220  TRP A CZ2    1 
ATOM   3549  C  CZ3    . TRP A 1 220  ? 150.177 132.761 185.077 1.00 111.66 ? 220  TRP A CZ3    1 
ATOM   3550  C  CH2    . TRP A 1 220  ? 150.537 133.916 185.770 1.00 110.76 ? 220  TRP A CH2    1 
ATOM   3551  H  H      . TRP A 1 220  ? 155.558 130.372 181.938 1.00 117.12 ? 220  TRP A H      1 
ATOM   3552  H  HA     . TRP A 1 220  ? 153.324 130.198 183.435 1.00 115.25 ? 220  TRP A HA     1 
ATOM   3553  H  HB2    . TRP A 1 220  ? 153.981 131.756 181.220 1.00 113.25 ? 220  TRP A HB2    1 
ATOM   3554  H  HB3    . TRP A 1 220  ? 152.445 131.434 181.463 1.00 110.18 ? 220  TRP A HB3    1 
ATOM   3555  H  HD1    . TRP A 1 220  ? 154.934 133.735 182.563 1.00 112.66 ? 220  TRP A HD1    1 
ATOM   3556  H  HE1    . TRP A 1 220  ? 154.143 135.191 184.306 1.00 110.81 ? 220  TRP A HE1    1 
ATOM   3557  H  HE3    . TRP A 1 220  ? 150.733 131.472 183.634 1.00 108.02 ? 220  TRP A HE3    1 
ATOM   3558  H  HZ2    . TRP A 1 220  ? 151.938 135.345 185.966 1.00 109.63 ? 220  TRP A HZ2    1 
ATOM   3559  H  HZ3    . TRP A 1 220  ? 149.376 132.335 185.284 1.00 110.66 ? 220  TRP A HZ3    1 
ATOM   3560  H  HH2    . TRP A 1 220  ? 149.972 134.243 186.432 1.00 110.51 ? 220  TRP A HH2    1 
ATOM   3561  N  N      . PHE A 1 221  ? 153.669 128.574 180.701 1.00 111.78 ? 221  PHE A N      1 
ATOM   3562  C  CA     . PHE A 1 221  ? 153.085 127.462 179.961 1.00 107.33 ? 221  PHE A CA     1 
ATOM   3563  C  C      . PHE A 1 221  ? 152.737 126.313 180.892 1.00 110.13 ? 221  PHE A C      1 
ATOM   3564  O  O      . PHE A 1 221  ? 151.683 125.682 180.750 1.00 113.85 ? 221  PHE A O      1 
ATOM   3565  C  CB     . PHE A 1 221  ? 154.047 126.992 178.875 1.00 107.56 ? 221  PHE A CB     1 
ATOM   3566  C  CG     . PHE A 1 221  ? 153.729 127.529 177.518 1.00 107.31 ? 221  PHE A CG     1 
ATOM   3567  C  CD1    . PHE A 1 221  ? 152.848 126.865 176.690 1.00 106.26 ? 221  PHE A CD1    1 
ATOM   3568  C  CD2    . PHE A 1 221  ? 154.313 128.692 177.066 1.00 107.44 ? 221  PHE A CD2    1 
ATOM   3569  C  CE1    . PHE A 1 221  ? 152.556 127.351 175.442 1.00 104.08 ? 221  PHE A CE1    1 
ATOM   3570  C  CE2    . PHE A 1 221  ? 154.023 129.180 175.818 1.00 103.18 ? 221  PHE A CE2    1 
ATOM   3571  C  CZ     . PHE A 1 221  ? 153.143 128.509 175.006 1.00 103.18 ? 221  PHE A CZ     1 
ATOM   3572  H  H      . PHE A 1 221  ? 154.417 128.863 180.392 1.00 112.04 ? 221  PHE A H      1 
ATOM   3573  H  HA     . PHE A 1 221  ? 152.268 127.761 179.531 1.00 109.21 ? 221  PHE A HA     1 
ATOM   3574  H  HB2    . PHE A 1 221  ? 154.945 127.278 179.105 1.00 108.73 ? 221  PHE A HB2    1 
ATOM   3575  H  HB3    . PHE A 1 221  ? 154.013 126.024 178.826 1.00 107.74 ? 221  PHE A HB3    1 
ATOM   3576  H  HD1    . PHE A 1 221  ? 152.448 126.078 176.982 1.00 106.06 ? 221  PHE A HD1    1 
ATOM   3577  H  HD2    . PHE A 1 221  ? 154.910 129.149 177.613 1.00 108.52 ? 221  PHE A HD2    1 
ATOM   3578  H  HE1    . PHE A 1 221  ? 151.960 126.896 174.892 1.00 104.42 ? 221  PHE A HE1    1 
ATOM   3579  H  HE2    . PHE A 1 221  ? 154.422 129.967 175.522 1.00 103.66 ? 221  PHE A HE2    1 
ATOM   3580  H  HZ     . PHE A 1 221  ? 152.945 128.840 174.160 1.00 104.81 ? 221  PHE A HZ     1 
ATOM   3581  N  N      . SER A 1 222  ? 153.603 126.041 181.868 1.00 112.94 ? 222  SER A N      1 
ATOM   3582  C  CA     . SER A 1 222  ? 153.314 125.020 182.864 1.00 117.39 ? 222  SER A CA     1 
ATOM   3583  C  C      . SER A 1 222  ? 152.117 125.376 183.729 1.00 114.81 ? 222  SER A C      1 
ATOM   3584  O  O      . SER A 1 222  ? 151.715 124.559 184.562 1.00 116.72 ? 222  SER A O      1 
ATOM   3585  C  CB     . SER A 1 222  ? 154.536 124.796 183.751 1.00 123.51 ? 222  SER A CB     1 
ATOM   3586  O  OG     . SER A 1 222  ? 154.868 125.977 184.457 1.00 125.11 ? 222  SER A OG     1 
ATOM   3587  H  H      . SER A 1 222  ? 154.360 126.434 181.973 1.00 115.37 ? 222  SER A H      1 
ATOM   3588  H  HA     . SER A 1 222  ? 153.117 124.185 182.410 1.00 116.18 ? 222  SER A HA     1 
ATOM   3589  H  HB2    . SER A 1 222  ? 154.338 124.093 184.389 1.00 125.01 ? 222  SER A HB2    1 
ATOM   3590  H  HB3    . SER A 1 222  ? 155.288 124.538 183.195 1.00 125.26 ? 222  SER A HB3    1 
ATOM   3591  H  HG     . SER A 1 222  ? 155.047 126.594 183.916 1.00 125.63 ? 222  SER A HG     1 
ATOM   3592  N  N      . VAL A 1 223  ? 151.557 126.569 183.572 1.00 112.86 ? 223  VAL A N      1 
ATOM   3593  C  CA     . VAL A 1 223  ? 150.330 126.958 184.252 1.00 110.45 ? 223  VAL A CA     1 
ATOM   3594  C  C      . VAL A 1 223  ? 149.139 126.915 183.309 1.00 111.38 ? 223  VAL A C      1 
ATOM   3595  O  O      . VAL A 1 223  ? 148.077 126.405 183.661 1.00 116.27 ? 223  VAL A O      1 
ATOM   3596  C  CB     . VAL A 1 223  ? 150.492 128.358 184.883 1.00 111.84 ? 223  VAL A CB     1 
ATOM   3597  C  CG1    . VAL A 1 223  ? 149.203 128.789 185.539 1.00 111.49 ? 223  VAL A CG1    1 
ATOM   3598  C  CG2    . VAL A 1 223  ? 151.626 128.355 185.886 1.00 116.39 ? 223  VAL A CG2    1 
ATOM   3599  H  H      . VAL A 1 223  ? 151.877 127.188 183.070 1.00 114.92 ? 223  VAL A H      1 
ATOM   3600  H  HA     . VAL A 1 223  ? 150.157 126.331 184.972 1.00 112.43 ? 223  VAL A HA     1 
ATOM   3601  H  HB     . VAL A 1 223  ? 150.705 128.999 184.187 1.00 112.96 ? 223  VAL A HB     1 
ATOM   3602  H  HG11   . VAL A 1 223  ? 148.568 129.048 184.853 1.00 111.46 ? 223  VAL A HG11   1 
ATOM   3603  H  HG12   . VAL A 1 223  ? 148.849 128.049 186.057 1.00 112.63 ? 223  VAL A HG12   1 
ATOM   3604  H  HG13   . VAL A 1 223  ? 149.384 129.545 186.120 1.00 112.36 ? 223  VAL A HG13   1 
ATOM   3605  H  HG21   . VAL A 1 223  ? 151.680 129.229 186.303 1.00 117.11 ? 223  VAL A HG21   1 
ATOM   3606  H  HG22   . VAL A 1 223  ? 151.450 127.678 186.558 1.00 116.99 ? 223  VAL A HG22   1 
ATOM   3607  H  HG23   . VAL A 1 223  ? 152.456 128.156 185.425 1.00 116.90 ? 223  VAL A HG23   1 
ATOM   3608  N  N      . TRP A 1 224  ? 149.295 127.454 182.100 1.00 106.66 ? 224  TRP A N      1 
ATOM   3609  C  CA     . TRP A 1 224  ? 148.186 127.475 181.154 1.00 101.62 ? 224  TRP A CA     1 
ATOM   3610  C  C      . TRP A 1 224  ? 147.829 126.072 180.686 1.00 107.07 ? 224  TRP A C      1 
ATOM   3611  O  O      . TRP A 1 224  ? 146.660 125.674 180.728 1.00 116.11 ? 224  TRP A O      1 
ATOM   3612  C  CB     . TRP A 1 224  ? 148.535 128.356 179.960 1.00 100.56 ? 224  TRP A CB     1 
ATOM   3613  C  CG     . TRP A 1 224  ? 148.810 129.767 180.326 1.00 105.54 ? 224  TRP A CG     1 
ATOM   3614  C  CD1    . TRP A 1 224  ? 148.314 130.447 181.393 1.00 110.30 ? 224  TRP A CD1    1 
ATOM   3615  C  CD2    . TRP A 1 224  ? 149.660 130.677 179.629 1.00 105.99 ? 224  TRP A CD2    1 
ATOM   3616  N  NE1    . TRP A 1 224  ? 148.798 131.729 181.403 1.00 110.34 ? 224  TRP A NE1    1 
ATOM   3617  C  CE2    . TRP A 1 224  ? 149.629 131.894 180.328 1.00 106.20 ? 224  TRP A CE2    1 
ATOM   3618  C  CE3    . TRP A 1 224  ? 150.444 130.581 178.480 1.00 106.86 ? 224  TRP A CE3    1 
ATOM   3619  C  CZ2    . TRP A 1 224  ? 150.350 133.004 179.917 1.00 103.00 ? 224  TRP A CZ2    1 
ATOM   3620  C  CZ3    . TRP A 1 224  ? 151.158 131.684 178.074 1.00 104.87 ? 224  TRP A CZ3    1 
ATOM   3621  C  CH2    . TRP A 1 224  ? 151.108 132.879 178.789 1.00 100.52 ? 224  TRP A CH2    1 
ATOM   3622  H  H      . TRP A 1 224  ? 150.023 127.809 181.809 1.00 109.70 ? 224  TRP A H      1 
ATOM   3623  H  HA     . TRP A 1 224  ? 147.405 127.850 181.590 1.00 105.51 ? 224  TRP A HA     1 
ATOM   3624  H  HB2    . TRP A 1 224  ? 149.328 128.001 179.529 1.00 105.78 ? 224  TRP A HB2    1 
ATOM   3625  H  HB3    . TRP A 1 224  ? 147.791 128.350 179.337 1.00 104.34 ? 224  TRP A HB3    1 
ATOM   3626  H  HD1    . TRP A 1 224  ? 147.728 130.095 182.023 1.00 109.02 ? 224  TRP A HD1    1 
ATOM   3627  H  HE1    . TRP A 1 224  ? 148.611 132.330 181.989 1.00 107.10 ? 224  TRP A HE1    1 
ATOM   3628  H  HE3    . TRP A 1 224  ? 150.484 129.787 177.997 1.00 106.87 ? 224  TRP A HE3    1 
ATOM   3629  H  HZ2    . TRP A 1 224  ? 150.319 133.804 180.391 1.00 102.42 ? 224  TRP A HZ2    1 
ATOM   3630  H  HZ3    . TRP A 1 224  ? 151.684 131.631 177.309 1.00 104.88 ? 224  TRP A HZ3    1 
ATOM   3631  H  HH2    . TRP A 1 224  ? 151.601 133.608 178.491 1.00 100.18 ? 224  TRP A HH2    1 
ATOM   3632  N  N      . ILE A 1 225  ? 148.819 125.301 180.234 1.00 102.76 ? 225  ILE A N      1 
ATOM   3633  C  CA     . ILE A 1 225  ? 148.518 124.013 179.611 1.00 102.24 ? 225  ILE A CA     1 
ATOM   3634  C  C      . ILE A 1 225  ? 147.805 123.074 180.574 1.00 108.41 ? 225  ILE A C      1 
ATOM   3635  O  O      . ILE A 1 225  ? 146.805 122.455 180.173 1.00 110.45 ? 225  ILE A O      1 
ATOM   3636  C  CB     . ILE A 1 225  ? 149.799 123.397 179.022 1.00 109.72 ? 225  ILE A CB     1 
ATOM   3637  C  CG1    . ILE A 1 225  ? 150.411 124.333 177.980 1.00 111.06 ? 225  ILE A CG1    1 
ATOM   3638  C  CG2    . ILE A 1 225  ? 149.494 122.051 178.405 1.00 111.34 ? 225  ILE A CG2    1 
ATOM   3639  C  CD1    . ILE A 1 225  ? 149.503 124.653 176.819 1.00 106.14 ? 225  ILE A CD1    1 
ATOM   3640  H  H      . ILE A 1 225  ? 149.656 125.496 180.275 1.00 107.07 ? 225  ILE A H      1 
ATOM   3641  H  HA     . ILE A 1 225  ? 147.905 124.169 178.876 1.00 104.08 ? 225  ILE A HA     1 
ATOM   3642  H  HB     . ILE A 1 225  ? 150.446 123.272 179.731 1.00 110.07 ? 225  ILE A HB     1 
ATOM   3643  H  HG12   . ILE A 1 225  ? 150.646 125.170 178.409 1.00 109.73 ? 225  ILE A HG12   1 
ATOM   3644  H  HG13   . ILE A 1 225  ? 151.210 123.917 177.621 1.00 110.01 ? 225  ILE A HG13   1 
ATOM   3645  H  HG21   . ILE A 1 225  ? 149.390 121.395 179.113 1.00 110.73 ? 225  ILE A HG21   1 
ATOM   3646  H  HG22   . ILE A 1 225  ? 148.674 122.116 177.892 1.00 109.01 ? 225  ILE A HG22   1 
ATOM   3647  H  HG23   . ILE A 1 225  ? 150.229 121.795 177.827 1.00 111.02 ? 225  ILE A HG23   1 
ATOM   3648  H  HD11   . ILE A 1 225  ? 150.013 125.130 176.146 1.00 107.27 ? 225  ILE A HD11   1 
ATOM   3649  H  HD12   . ILE A 1 225  ? 148.771 125.208 177.129 1.00 105.91 ? 225  ILE A HD12   1 
ATOM   3650  H  HD13   . ILE A 1 225  ? 149.159 123.828 176.443 1.00 106.23 ? 225  ILE A HD13   1 
ATOM   3651  N  N      . PRO A 1 226  ? 148.248 122.903 181.821 1.00 108.33 ? 226  PRO A N      1 
ATOM   3652  C  CA     . PRO A 1 226  ? 147.440 122.104 182.753 1.00 107.72 ? 226  PRO A CA     1 
ATOM   3653  C  C      . PRO A 1 226  ? 146.032 122.637 182.909 1.00 110.43 ? 226  PRO A C      1 
ATOM   3654  O  O      . PRO A 1 226  ? 145.078 121.854 182.991 1.00 114.87 ? 226  PRO A O      1 
ATOM   3655  C  CB     . PRO A 1 226  ? 148.233 122.193 184.061 1.00 105.98 ? 226  PRO A CB     1 
ATOM   3656  C  CG     . PRO A 1 226  ? 149.619 122.437 183.639 1.00 109.23 ? 226  PRO A CG     1 
ATOM   3657  C  CD     . PRO A 1 226  ? 149.539 123.288 182.411 1.00 108.27 ? 226  PRO A CD     1 
ATOM   3658  H  HA     . PRO A 1 226  ? 147.405 121.179 182.462 1.00 108.28 ? 226  PRO A HA     1 
ATOM   3659  H  HB2    . PRO A 1 226  ? 147.901 122.930 184.596 1.00 108.10 ? 226  PRO A HB2    1 
ATOM   3660  H  HB3    . PRO A 1 226  ? 148.163 121.355 184.545 1.00 106.71 ? 226  PRO A HB3    1 
ATOM   3661  H  HG2    . PRO A 1 226  ? 150.092 122.898 184.347 1.00 111.00 ? 226  PRO A HG2    1 
ATOM   3662  H  HG3    . PRO A 1 226  ? 150.050 121.591 183.438 1.00 109.13 ? 226  PRO A HG3    1 
ATOM   3663  H  HD2    . PRO A 1 226  ? 149.539 124.229 182.647 1.00 109.43 ? 226  PRO A HD2    1 
ATOM   3664  H  HD3    . PRO A 1 226  ? 150.269 123.068 181.816 1.00 109.39 ? 226  PRO A HD3    1 
ATOM   3665  N  N      . GLU A 1 227  ? 145.874 123.960 182.942 1.00 107.54 ? 227  GLU A N      1 
ATOM   3666  C  CA     . GLU A 1 227  ? 144.540 124.537 183.038 1.00 109.23 ? 227  GLU A CA     1 
ATOM   3667  C  C      . GLU A 1 227  ? 143.713 124.207 181.807 1.00 109.94 ? 227  GLU A C      1 
ATOM   3668  O  O      . GLU A 1 227  ? 142.521 123.906 181.915 1.00 116.39 ? 227  GLU A O      1 
ATOM   3669  C  CB     . GLU A 1 227  ? 144.636 126.047 183.229 1.00 111.85 ? 227  GLU A CB     1 
ATOM   3670  C  CG     . GLU A 1 227  ? 144.934 126.470 184.650 1.00 119.37 ? 227  GLU A CG     1 
ATOM   3671  C  CD     . GLU A 1 227  ? 143.721 126.366 185.546 1.00 131.89 ? 227  GLU A CD     1 
ATOM   3672  O  OE1    . GLU A 1 227  ? 142.763 125.662 185.168 1.00 129.71 ? 227  GLU A OE1    1 
ATOM   3673  O  OE2    . GLU A 1 227  ? 143.720 126.994 186.625 1.00 136.32 ? 227  GLU A OE2    1 
ATOM   3674  H  H      . GLU A 1 227  ? 146.513 124.535 182.912 1.00 109.89 ? 227  GLU A H      1 
ATOM   3675  H  HA     . GLU A 1 227  ? 144.090 124.162 183.811 1.00 112.86 ? 227  GLU A HA     1 
ATOM   3676  H  HB2    . GLU A 1 227  ? 145.346 126.390 182.665 1.00 112.21 ? 227  GLU A HB2    1 
ATOM   3677  H  HB3    . GLU A 1 227  ? 143.791 126.448 182.972 1.00 114.38 ? 227  GLU A HB3    1 
ATOM   3678  H  HG2    . GLU A 1 227  ? 145.626 125.896 185.013 1.00 118.35 ? 227  GLU A HG2    1 
ATOM   3679  H  HG3    . GLU A 1 227  ? 145.231 127.392 184.651 1.00 118.33 ? 227  GLU A HG3    1 
ATOM   3680  N  N      . LEU A 1 228  ? 144.324 124.263 180.625 1.00 104.40 ? 228  LEU A N      1 
ATOM   3681  C  CA     . LEU A 1 228  ? 143.589 123.937 179.409 1.00 101.85 ? 228  LEU A CA     1 
ATOM   3682  C  C      . LEU A 1 228  ? 143.154 122.478 179.406 1.00 109.87 ? 228  LEU A C      1 
ATOM   3683  O  O      . LEU A 1 228  ? 142.013 122.163 179.049 1.00 113.84 ? 228  LEU A O      1 
ATOM   3684  C  CB     . LEU A 1 228  ? 144.447 124.249 178.186 1.00 98.96  ? 228  LEU A CB     1 
ATOM   3685  C  CG     . LEU A 1 228  ? 143.810 123.992 176.823 1.00 99.53  ? 228  LEU A CG     1 
ATOM   3686  C  CD1    . LEU A 1 228  ? 142.483 124.701 176.705 1.00 103.02 ? 228  LEU A CD1    1 
ATOM   3687  C  CD2    . LEU A 1 228  ? 144.747 124.445 175.728 1.00 101.05 ? 228  LEU A CD2    1 
ATOM   3688  H  H      . LEU A 1 228  ? 145.147 124.482 180.502 1.00 107.31 ? 228  LEU A H      1 
ATOM   3689  H  HA     . LEU A 1 228  ? 142.790 124.484 179.369 1.00 104.11 ? 228  LEU A HA     1 
ATOM   3690  H  HB2    . LEU A 1 228  ? 144.688 125.188 178.217 1.00 102.35 ? 228  LEU A HB2    1 
ATOM   3691  H  HB3    . LEU A 1 228  ? 145.251 123.709 178.234 1.00 103.66 ? 228  LEU A HB3    1 
ATOM   3692  H  HG     . LEU A 1 228  ? 143.657 123.040 176.716 1.00 100.81 ? 228  LEU A HG     1 
ATOM   3693  H  HD11   . LEU A 1 228  ? 142.182 124.653 175.784 1.00 102.44 ? 228  LEU A HD11   1 
ATOM   3694  H  HD12   . LEU A 1 228  ? 142.596 125.627 176.969 1.00 102.91 ? 228  LEU A HD12   1 
ATOM   3695  H  HD13   . LEU A 1 228  ? 141.839 124.267 177.287 1.00 104.05 ? 228  LEU A HD13   1 
ATOM   3696  H  HD21   . LEU A 1 228  ? 145.586 123.965 175.812 1.00 100.94 ? 228  LEU A HD21   1 
ATOM   3697  H  HD22   . LEU A 1 228  ? 144.901 125.399 175.820 1.00 101.80 ? 228  LEU A HD22   1 
ATOM   3698  H  HD23   . LEU A 1 228  ? 144.342 124.256 174.868 1.00 101.07 ? 228  LEU A HD23   1 
ATOM   3699  N  N      . ASN A 1 229  ? 144.046 121.571 179.808 1.00 110.22 ? 229  ASN A N      1 
ATOM   3700  C  CA     . ASN A 1 229  ? 143.677 120.161 179.862 1.00 109.76 ? 229  ASN A CA     1 
ATOM   3701  C  C      . ASN A 1 229  ? 142.563 119.925 180.872 1.00 116.38 ? 229  ASN A C      1 
ATOM   3702  O  O      . ASN A 1 229  ? 141.614 119.178 180.603 1.00 119.26 ? 229  ASN A O      1 
ATOM   3703  C  CB     . ASN A 1 229  ? 144.897 119.314 180.212 1.00 107.97 ? 229  ASN A CB     1 
ATOM   3704  C  CG     . ASN A 1 229  ? 146.020 119.483 179.224 1.00 110.86 ? 229  ASN A CG     1 
ATOM   3705  O  OD1    . ASN A 1 229  ? 145.791 119.769 178.051 1.00 116.75 ? 229  ASN A OD1    1 
ATOM   3706  N  ND2    . ASN A 1 229  ? 147.248 119.307 179.690 1.00 108.83 ? 229  ASN A ND2    1 
ATOM   3707  H  H      . ASN A 1 229  ? 144.853 121.744 180.049 1.00 109.25 ? 229  ASN A H      1 
ATOM   3708  H  HA     . ASN A 1 229  ? 143.357 119.883 178.990 1.00 109.43 ? 229  ASN A HA     1 
ATOM   3709  H  HB2    . ASN A 1 229  ? 145.224 119.575 181.087 1.00 110.24 ? 229  ASN A HB2    1 
ATOM   3710  H  HB3    . ASN A 1 229  ? 144.641 118.378 180.218 1.00 109.90 ? 229  ASN A HB3    1 
ATOM   3711  H  HD21   . ASN A 1 229  ? 147.369 119.108 180.518 1.00 109.02 ? 229  ASN A HD21   1 
ATOM   3712  H  HD22   . ASN A 1 229  ? 147.924 119.393 179.166 1.00 109.08 ? 229  ASN A HD22   1 
ATOM   3713  N  N      . ASN A 1 230  ? 142.670 120.588 182.021 1.00 115.84 ? 230  ASN A N      1 
ATOM   3714  C  CA     . ASN A 1 230  ? 141.676 120.411 183.102 1.00 117.76 ? 230  ASN A CA     1 
ATOM   3715  C  C      . ASN A 1 230  ? 140.334 120.973 182.637 1.00 119.50 ? 230  ASN A C      1 
ATOM   3716  O  O      . ASN A 1 230  ? 139.343 120.394 183.035 1.00 125.72 ? 230  ASN A O      1 
ATOM   3717  C  CB     . ASN A 1 230  ? 142.167 121.053 184.389 1.00 120.75 ? 230  ASN A CB     1 
ATOM   3718  C  CG     . ASN A 1 230  ? 141.241 120.777 185.547 1.00 132.82 ? 230  ASN A CG     1 
ATOM   3719  O  OD1    . ASN A 1 230  ? 140.930 121.686 186.322 1.00 135.97 ? 230  ASN A OD1    1 
ATOM   3720  N  ND2    . ASN A 1 230  ? 140.794 119.536 185.677 1.00 134.97 ? 230  ASN A ND2    1 
ATOM   3721  H  H      . ASN A 1 230  ? 143.329 121.182 182.186 1.00 115.01 ? 230  ASN A H      1 
ATOM   3722  H  HA     . ASN A 1 230  ? 141.573 119.447 183.266 1.00 119.16 ? 230  ASN A HA     1 
ATOM   3723  H  HB2    . ASN A 1 230  ? 143.057 120.709 184.599 1.00 119.25 ? 230  ASN A HB2    1 
ATOM   3724  H  HB3    . ASN A 1 230  ? 142.238 122.020 184.257 1.00 120.27 ? 230  ASN A HB3    1 
ATOM   3725  H  HD21   . ASN A 1 230  ? 141.265 118.941 186.133 1.00 130.20 ? 230  ASN A HD21   1 
ATOM   3726  H  HD22   . ASN A 1 230  ? 140.027 119.302 185.294 1.00 134.00 ? 230  ASN A HD22   1 
ATOM   3727  N  N      . ALA A 1 231  ? 140.300 122.073 181.879 1.00 114.80 ? 231  ALA A N      1 
ATOM   3728  C  CA     . ALA A 1 231  ? 139.066 122.624 181.336 1.00 118.63 ? 231  ALA A CA     1 
ATOM   3729  C  C      . ALA A 1 231  ? 138.473 121.698 180.287 1.00 121.34 ? 231  ALA A C      1 
ATOM   3730  O  O      . ALA A 1 231  ? 137.253 121.509 180.232 1.00 126.19 ? 231  ALA A O      1 
ATOM   3731  C  CB     . ALA A 1 231  ? 139.326 124.006 180.744 1.00 117.22 ? 231  ALA A CB     1 
ATOM   3732  H  H      . ALA A 1 231  ? 141.002 122.548 181.730 1.00 116.67 ? 231  ALA A H      1 
ATOM   3733  H  HA     . ALA A 1 231  ? 138.420 122.720 182.053 1.00 120.61 ? 231  ALA A HA     1 
ATOM   3734  H  HB1    . ALA A 1 231  ? 139.703 124.577 181.431 1.00 116.54 ? 231  ALA A HB1    1 
ATOM   3735  H  HB2    . ALA A 1 231  ? 138.487 124.377 180.430 1.00 118.44 ? 231  ALA A HB2    1 
ATOM   3736  H  HB3    . ALA A 1 231  ? 139.950 123.921 180.006 1.00 115.86 ? 231  ALA A HB3    1 
ATOM   3737  N  N      . LEU A 1 232  ? 139.319 121.112 179.440 1.00 117.19 ? 232  LEU A N      1 
ATOM   3738  C  CA     . LEU A 1 232  ? 138.820 120.153 178.462 1.00 116.39 ? 232  LEU A CA     1 
ATOM   3739  C  C      . LEU A 1 232  ? 138.173 118.961 179.150 1.00 122.53 ? 232  LEU A C      1 
ATOM   3740  O  O      . LEU A 1 232  ? 137.109 118.493 178.729 1.00 124.95 ? 232  LEU A O      1 
ATOM   3741  C  CB     . LEU A 1 232  ? 139.957 119.692 177.555 1.00 115.69 ? 232  LEU A CB     1 
ATOM   3742  C  CG     . LEU A 1 232  ? 140.424 120.723 176.535 1.00 113.47 ? 232  LEU A CG     1 
ATOM   3743  C  CD1    . LEU A 1 232  ? 141.789 120.353 176.001 1.00 115.34 ? 232  LEU A CD1    1 
ATOM   3744  C  CD2    . LEU A 1 232  ? 139.420 120.816 175.409 1.00 111.91 ? 232  LEU A CD2    1 
ATOM   3745  H  H      . LEU A 1 232  ? 140.167 121.250 179.412 1.00 116.38 ? 232  LEU A H      1 
ATOM   3746  H  HA     . LEU A 1 232  ? 138.148 120.583 177.912 1.00 116.60 ? 232  LEU A HA     1 
ATOM   3747  H  HB2    . LEU A 1 232  ? 140.717 119.461 178.110 1.00 117.05 ? 232  LEU A HB2    1 
ATOM   3748  H  HB3    . LEU A 1 232  ? 139.662 118.909 177.065 1.00 116.33 ? 232  LEU A HB3    1 
ATOM   3749  H  HG     . LEU A 1 232  ? 140.487 121.592 176.961 1.00 114.00 ? 232  LEU A HG     1 
ATOM   3750  H  HD11   . LEU A 1 232  ? 142.363 120.107 176.742 1.00 113.57 ? 232  LEU A HD11   1 
ATOM   3751  H  HD12   . LEU A 1 232  ? 142.163 121.117 175.537 1.00 113.69 ? 232  LEU A HD12   1 
ATOM   3752  H  HD13   . LEU A 1 232  ? 141.698 119.605 175.390 1.00 114.99 ? 232  LEU A HD13   1 
ATOM   3753  H  HD21   . LEU A 1 232  ? 139.639 121.576 174.850 1.00 112.46 ? 232  LEU A HD21   1 
ATOM   3754  H  HD22   . LEU A 1 232  ? 139.456 120.000 174.886 1.00 113.38 ? 232  LEU A HD22   1 
ATOM   3755  H  HD23   . LEU A 1 232  ? 138.532 120.929 175.781 1.00 113.79 ? 232  LEU A HD23   1 
ATOM   3756  N  N      . GLN A 1 233  ? 138.801 118.455 180.211 1.00 126.08 ? 233  GLN A N      1 
ATOM   3757  C  CA     . GLN A 1 233  ? 138.205 117.345 180.947 1.00 129.22 ? 233  GLN A CA     1 
ATOM   3758  C  C      . GLN A 1 233  ? 136.853 117.737 181.525 1.00 127.94 ? 233  GLN A C      1 
ATOM   3759  O  O      . GLN A 1 233  ? 135.893 116.962 181.462 1.00 128.36 ? 233  GLN A O      1 
ATOM   3760  C  CB     . GLN A 1 233  ? 139.142 116.882 182.059 1.00 30.00  ? 233  GLN A CB     1 
ATOM   3761  C  CG     . GLN A 1 233  ? 140.319 116.061 181.571 1.00 30.00  ? 233  GLN A CG     1 
ATOM   3762  C  CD     . GLN A 1 233  ? 141.128 115.474 182.709 1.00 30.00  ? 233  GLN A CD     1 
ATOM   3763  O  OE1    . GLN A 1 233  ? 141.487 114.298 182.686 1.00 30.00  ? 233  GLN A OE1    1 
ATOM   3764  N  NE2    . GLN A 1 233  ? 141.422 116.292 183.713 1.00 30.00  ? 233  GLN A NE2    1 
ATOM   3765  H  H      . GLN A 1 233  ? 139.555 118.730 180.519 1.00 126.08 ? 233  GLN A H      1 
ATOM   3766  H  HA     . GLN A 1 233  ? 138.068 116.600 180.341 1.00 129.22 ? 233  GLN A HA     1 
ATOM   3767  H  HB2    . GLN A 1 233  ? 139.493 117.663 182.515 1.00 30.00  ? 233  GLN A HB2    1 
ATOM   3768  H  HB3    . GLN A 1 233  ? 138.640 116.335 182.683 1.00 30.00  ? 233  GLN A HB3    1 
ATOM   3769  H  HG2    . GLN A 1 233  ? 139.990 115.329 181.027 1.00 30.00  ? 233  GLN A HG2    1 
ATOM   3770  H  HG3    . GLN A 1 233  ? 140.905 116.629 181.047 1.00 30.00  ? 233  GLN A HG3    1 
ATOM   3771  H  HE21   . GLN A 1 233  ? 141.155 117.109 183.695 1.00 30.00  ? 233  GLN A HE21   1 
ATOM   3772  H  HE22   . GLN A 1 233  ? 141.880 116.005 184.381 1.00 30.00  ? 233  GLN A HE22   1 
ATOM   3773  N  N      . GLN A 1 234  ? 136.757 118.938 182.088 1.00 128.85 ? 234  GLN A N      1 
ATOM   3774  C  CA     . GLN A 1 234  ? 135.504 119.425 182.648 1.00 128.15 ? 234  GLN A CA     1 
ATOM   3775  C  C      . GLN A 1 234  ? 134.562 119.981 181.592 1.00 128.22 ? 234  GLN A C      1 
ATOM   3776  O  O      . GLN A 1 234  ? 133.432 120.348 181.926 1.00 128.85 ? 234  GLN A O      1 
ATOM   3777  C  CB     . GLN A 1 234  ? 135.784 120.502 183.696 1.00 126.96 ? 234  GLN A CB     1 
ATOM   3778  C  CG     . GLN A 1 234  ? 136.689 120.039 184.818 1.00 128.87 ? 234  GLN A CG     1 
ATOM   3779  C  CD     . GLN A 1 234  ? 136.996 121.145 185.801 1.00 136.18 ? 234  GLN A CD     1 
ATOM   3780  O  OE1    . GLN A 1 234  ? 136.331 122.180 185.814 1.00 136.65 ? 234  GLN A OE1    1 
ATOM   3781  N  NE2    . GLN A 1 234  ? 138.011 120.936 186.629 1.00 138.50 ? 234  GLN A NE2    1 
ATOM   3782  H  H      . GLN A 1 234  ? 137.409 119.494 182.157 1.00 128.12 ? 234  GLN A H      1 
ATOM   3783  H  HA     . GLN A 1 234  ? 135.053 118.690 183.092 1.00 128.44 ? 234  GLN A HA     1 
ATOM   3784  H  HB2    . GLN A 1 234  ? 136.212 121.257 183.262 1.00 127.73 ? 234  GLN A HB2    1 
ATOM   3785  H  HB3    . GLN A 1 234  ? 134.943 120.782 184.089 1.00 128.33 ? 234  GLN A HB3    1 
ATOM   3786  H  HG2    . GLN A 1 234  ? 136.254 119.319 185.300 1.00 130.10 ? 234  GLN A HG2    1 
ATOM   3787  H  HG3    . GLN A 1 234  ? 137.528 119.730 184.443 1.00 129.14 ? 234  GLN A HG3    1 
ATOM   3788  H  HE21   . GLN A 1 234  ? 138.454 120.200 186.590 1.00 134.95 ? 234  GLN A HE21   1 
ATOM   3789  H  HE22   . GLN A 1 234  ? 138.225 121.536 187.207 1.00 136.59 ? 234  GLN A HE22   1 
ATOM   3790  N  N      . ASN A 1 235  ? 134.995 120.058 180.337 1.00 126.91 ? 235  ASN A N      1 
ATOM   3791  C  CA     . ASN A 1 235  ? 134.142 120.529 179.250 1.00 127.34 ? 235  ASN A CA     1 
ATOM   3792  C  C      . ASN A 1 235  ? 133.632 121.941 179.522 1.00 128.43 ? 235  ASN A C      1 
ATOM   3793  O  O      . ASN A 1 235  ? 132.474 122.265 179.256 1.00 128.39 ? 235  ASN A O      1 
ATOM   3794  C  CB     . ASN A 1 235  ? 132.977 119.567 179.022 1.00 133.69 ? 235  ASN A CB     1 
ATOM   3795  C  CG     . ASN A 1 235  ? 132.297 119.786 177.690 1.00 143.22 ? 235  ASN A CG     1 
ATOM   3796  O  OD1    . ASN A 1 235  ? 132.931 120.192 176.717 1.00 138.11 ? 235  ASN A OD1    1 
ATOM   3797  N  ND2    . ASN A 1 235  ? 130.998 119.520 177.638 1.00 143.32 ? 235  ASN A ND2    1 
ATOM   3798  H  H      . ASN A 1 235  ? 135.788 119.841 180.085 1.00 127.13 ? 235  ASN A H      1 
ATOM   3799  H  HA     . ASN A 1 235  ? 134.667 120.557 178.434 1.00 128.46 ? 235  ASN A HA     1 
ATOM   3800  H  HB2    . ASN A 1 235  ? 133.309 118.656 179.044 1.00 131.69 ? 235  ASN A HB2    1 
ATOM   3801  H  HB3    . ASN A 1 235  ? 132.317 119.698 179.720 1.00 133.11 ? 235  ASN A HB3    1 
ATOM   3802  H  HD21   . ASN A 1 235  ? 130.588 119.238 178.340 1.00 139.08 ? 235  ASN A HD21   1 
ATOM   3803  H  HD22   . ASN A 1 235  ? 130.566 119.629 176.903 1.00 141.73 ? 235  ASN A HD22   1 
ATOM   3804  N  N      . ASN A 1 236  ? 134.505 122.789 180.060 1.00 125.61 ? 236  ASN A N      1 
ATOM   3805  C  CA     . ASN A 1 236  ? 134.179 124.187 180.332 1.00 123.27 ? 236  ASN A CA     1 
ATOM   3806  C  C      . ASN A 1 236  ? 134.441 124.983 179.060 1.00 120.61 ? 236  ASN A C      1 
ATOM   3807  O  O      . ASN A 1 236  ? 135.581 125.346 178.766 1.00 123.64 ? 236  ASN A O      1 
ATOM   3808  C  CB     . ASN A 1 236  ? 135.007 124.709 181.499 1.00 120.56 ? 236  ASN A CB     1 
ATOM   3809  C  CG     . ASN A 1 236  ? 134.593 126.092 181.931 1.00 124.13 ? 236  ASN A CG     1 
ATOM   3810  O  OD1    . ASN A 1 236  ? 133.864 126.782 181.222 1.00 125.42 ? 236  ASN A OD1    1 
ATOM   3811  N  ND2    . ASN A 1 236  ? 135.060 126.511 183.100 1.00 121.57 ? 236  ASN A ND2    1 
ATOM   3812  H  H      . ASN A 1 236  ? 135.308 122.574 180.280 1.00 124.99 ? 236  ASN A H      1 
ATOM   3813  H  HA     . ASN A 1 236  ? 133.240 124.266 180.560 1.00 124.48 ? 236  ASN A HA     1 
ATOM   3814  H  HB2    . ASN A 1 236  ? 134.898 124.112 182.256 1.00 122.49 ? 236  ASN A HB2    1 
ATOM   3815  H  HB3    . ASN A 1 236  ? 135.940 124.743 181.235 1.00 121.62 ? 236  ASN A HB3    1 
ATOM   3816  H  HD21   . ASN A 1 236  ? 135.569 125.999 183.567 1.00 121.92 ? 236  ASN A HD21   1 
ATOM   3817  H  HD22   . ASN A 1 236  ? 134.853 127.293 183.390 1.00 121.97 ? 236  ASN A HD22   1 
ATOM   3818  N  N      . SER A 1 237  ? 133.381 125.266 178.304 1.00 116.24 ? 237  SER A N      1 
ATOM   3819  C  CA     . SER A 1 237  ? 133.556 125.844 176.975 1.00 118.76 ? 237  SER A CA     1 
ATOM   3820  C  C      . SER A 1 237  ? 134.157 127.242 177.046 1.00 120.47 ? 237  SER A C      1 
ATOM   3821  O  O      . SER A 1 237  ? 135.125 127.547 176.340 1.00 124.73 ? 237  SER A O      1 
ATOM   3822  C  CB     . SER A 1 237  ? 132.218 125.878 176.243 1.00 122.55 ? 237  SER A CB     1 
ATOM   3823  O  OG     . SER A 1 237  ? 131.304 126.728 176.909 1.00 130.03 ? 237  SER A OG     1 
ATOM   3824  H  H      . SER A 1 237  ? 132.562 125.134 178.533 1.00 120.13 ? 237  SER A H      1 
ATOM   3825  H  HA     . SER A 1 237  ? 134.163 125.284 176.467 1.00 120.47 ? 237  SER A HA     1 
ATOM   3826  H  HB2    . SER A 1 237  ? 132.359 126.210 175.342 1.00 122.06 ? 237  SER A HB2    1 
ATOM   3827  H  HB3    . SER A 1 237  ? 131.852 124.981 176.213 1.00 123.09 ? 237  SER A HB3    1 
ATOM   3828  H  HG     . SER A 1 237  ? 130.569 126.732 176.503 1.00 128.07 ? 237  SER A HG     1 
ATOM   3829  N  N      . GLU A 1 238  ? 133.593 128.112 177.884 1.00 118.17 ? 238  GLU A N      1 
ATOM   3830  C  CA     . GLU A 1 238  ? 134.051 129.497 177.913 1.00 120.03 ? 238  GLU A CA     1 
ATOM   3831  C  C      . GLU A 1 238  ? 135.506 129.589 178.351 1.00 112.31 ? 238  GLU A C      1 
ATOM   3832  O  O      . GLU A 1 238  ? 136.300 130.325 177.752 1.00 113.00 ? 238  GLU A O      1 
ATOM   3833  C  CB     . GLU A 1 238  ? 133.161 130.318 178.843 1.00 124.96 ? 238  GLU A CB     1 
ATOM   3834  C  CG     . GLU A 1 238  ? 133.418 131.812 178.785 1.00 130.64 ? 238  GLU A CG     1 
ATOM   3835  C  CD     . GLU A 1 238  ? 133.039 132.419 177.448 1.00 134.69 ? 238  GLU A CD     1 
ATOM   3836  O  OE1    . GLU A 1 238  ? 132.505 131.687 176.589 1.00 130.86 ? 238  GLU A OE1    1 
ATOM   3837  O  OE2    . GLU A 1 238  ? 133.274 133.631 177.256 1.00 135.76 ? 238  GLU A OE2    1 
ATOM   3838  H  H      . GLU A 1 238  ? 132.958 127.929 178.434 1.00 120.44 ? 238  GLU A H      1 
ATOM   3839  H  HA     . GLU A 1 238  ? 133.985 129.869 177.020 1.00 122.13 ? 238  GLU A HA     1 
ATOM   3840  H  HB2    . GLU A 1 238  ? 132.234 130.168 178.600 1.00 124.32 ? 238  GLU A HB2    1 
ATOM   3841  H  HB3    . GLU A 1 238  ? 133.312 130.027 179.756 1.00 123.65 ? 238  GLU A HB3    1 
ATOM   3842  H  HG2    . GLU A 1 238  ? 132.891 132.249 179.472 1.00 129.34 ? 238  GLU A HG2    1 
ATOM   3843  H  HG3    . GLU A 1 238  ? 134.362 131.980 178.935 1.00 127.59 ? 238  GLU A HG3    1 
ATOM   3844  N  N      . TYR A 1 239  ? 135.873 128.854 179.397 1.00 110.07 ? 239  TYR A N      1 
ATOM   3845  C  CA     . TYR A 1 239  ? 137.250 128.886 179.870 1.00 113.26 ? 239  TYR A CA     1 
ATOM   3846  C  C      . TYR A 1 239  ? 138.198 128.343 178.811 1.00 112.67 ? 239  TYR A C      1 
ATOM   3847  O  O      . TYR A 1 239  ? 139.304 128.866 178.627 1.00 111.39 ? 239  TYR A O      1 
ATOM   3848  C  CB     . TYR A 1 239  ? 137.362 128.089 181.167 1.00 116.67 ? 239  TYR A CB     1 
ATOM   3849  C  CG     . TYR A 1 239  ? 138.609 128.362 181.968 1.00 118.02 ? 239  TYR A CG     1 
ATOM   3850  C  CD1    . TYR A 1 239  ? 139.038 129.658 182.205 1.00 114.97 ? 239  TYR A CD1    1 
ATOM   3851  C  CD2    . TYR A 1 239  ? 139.342 127.323 182.514 1.00 121.11 ? 239  TYR A CD2    1 
ATOM   3852  C  CE1    . TYR A 1 239  ? 140.172 129.907 182.944 1.00 117.94 ? 239  TYR A CE1    1 
ATOM   3853  C  CE2    . TYR A 1 239  ? 140.474 127.563 183.256 1.00 121.72 ? 239  TYR A CE2    1 
ATOM   3854  C  CZ     . TYR A 1 239  ? 140.884 128.856 183.467 1.00 121.82 ? 239  TYR A CZ     1 
ATOM   3855  O  OH     . TYR A 1 239  ? 142.015 129.095 184.207 1.00 125.64 ? 239  TYR A OH     1 
ATOM   3856  H  H      . TYR A 1 239  ? 135.352 128.336 179.843 1.00 115.81 ? 239  TYR A H      1 
ATOM   3857  H  HA     . TYR A 1 239  ? 137.494 129.807 180.048 1.00 114.95 ? 239  TYR A HA     1 
ATOM   3858  H  HB2    . TYR A 1 239  ? 136.601 128.303 181.729 1.00 117.23 ? 239  TYR A HB2    1 
ATOM   3859  H  HB3    . TYR A 1 239  ? 137.353 127.143 180.952 1.00 118.17 ? 239  TYR A HB3    1 
ATOM   3860  H  HD1    . TYR A 1 239  ? 138.558 130.371 181.850 1.00 115.44 ? 239  TYR A HD1    1 
ATOM   3861  H  HD2    . TYR A 1 239  ? 139.067 126.446 182.371 1.00 119.75 ? 239  TYR A HD2    1 
ATOM   3862  H  HE1    . TYR A 1 239  ? 140.452 130.782 183.090 1.00 117.64 ? 239  TYR A HE1    1 
ATOM   3863  H  HE2    . TYR A 1 239  ? 140.959 126.854 183.611 1.00 121.55 ? 239  TYR A HE2    1 
ATOM   3864  H  HH     . TYR A 1 239  ? 142.346 128.368 184.468 1.00 124.25 ? 239  TYR A HH     1 
ATOM   3865  N  N      . ILE A 1 240  ? 137.781 127.296 178.100 1.00 112.64 ? 240  ILE A N      1 
ATOM   3866  C  CA     . ILE A 1 240  ? 138.599 126.761 177.018 1.00 107.15 ? 240  ILE A CA     1 
ATOM   3867  C  C      . ILE A 1 240  ? 138.818 127.821 175.952 1.00 106.42 ? 240  ILE A C      1 
ATOM   3868  O  O      . ILE A 1 240  ? 139.931 127.991 175.442 1.00 108.88 ? 240  ILE A O      1 
ATOM   3869  C  CB     . ILE A 1 240  ? 137.942 125.503 176.428 1.00 108.41 ? 240  ILE A CB     1 
ATOM   3870  C  CG1    . ILE A 1 240  ? 138.025 124.350 177.424 1.00 114.08 ? 240  ILE A CG1    1 
ATOM   3871  C  CG2    . ILE A 1 240  ? 138.604 125.128 175.120 1.00 106.84 ? 240  ILE A CG2    1 
ATOM   3872  C  CD1    . ILE A 1 240  ? 137.081 123.218 177.117 1.00 117.34 ? 240  ILE A CD1    1 
ATOM   3873  H  H      . ILE A 1 240  ? 137.037 126.882 178.224 1.00 115.14 ? 240  ILE A H      1 
ATOM   3874  H  HA     . ILE A 1 240  ? 139.466 126.509 177.372 1.00 109.14 ? 240  ILE A HA     1 
ATOM   3875  H  HB     . ILE A 1 240  ? 137.007 125.695 176.256 1.00 112.38 ? 240  ILE A HB     1 
ATOM   3876  H  HG12   . ILE A 1 240  ? 138.927 123.993 177.412 1.00 113.68 ? 240  ILE A HG12   1 
ATOM   3877  H  HG13   . ILE A 1 240  ? 137.816 124.682 178.310 1.00 115.72 ? 240  ILE A HG13   1 
ATOM   3878  H  HG21   . ILE A 1 240  ? 138.264 125.702 174.416 1.00 107.18 ? 240  ILE A HG21   1 
ATOM   3879  H  HG22   . ILE A 1 240  ? 139.563 125.242 175.207 1.00 107.53 ? 240  ILE A HG22   1 
ATOM   3880  H  HG23   . ILE A 1 240  ? 138.398 124.203 174.913 1.00 108.86 ? 240  ILE A HG23   1 
ATOM   3881  H  HD11   . ILE A 1 240  ? 136.186 123.575 177.009 1.00 119.14 ? 240  ILE A HD11   1 
ATOM   3882  H  HD12   . ILE A 1 240  ? 137.364 122.783 176.298 1.00 116.47 ? 240  ILE A HD12   1 
ATOM   3883  H  HD13   . ILE A 1 240  ? 137.100 122.586 177.851 1.00 119.04 ? 240  ILE A HD13   1 
ATOM   3884  N  N      . ILE A 1 241  ? 137.759 128.541 175.588 1.00 107.27 ? 241  ILE A N      1 
ATOM   3885  C  CA     . ILE A 1 241  ? 137.885 129.560 174.553 1.00 106.73 ? 241  ILE A CA     1 
ATOM   3886  C  C      . ILE A 1 241  ? 138.831 130.662 175.003 1.00 104.85 ? 241  ILE A C      1 
ATOM   3887  O  O      . ILE A 1 241  ? 139.665 131.136 174.225 1.00 105.77 ? 241  ILE A O      1 
ATOM   3888  C  CB     . ILE A 1 241  ? 136.501 130.117 174.183 1.00 112.15 ? 241  ILE A CB     1 
ATOM   3889  C  CG1    . ILE A 1 241  ? 135.686 129.044 173.463 1.00 116.24 ? 241  ILE A CG1    1 
ATOM   3890  C  CG2    . ILE A 1 241  ? 136.652 131.346 173.314 1.00 113.54 ? 241  ILE A CG2    1 
ATOM   3891  C  CD1    . ILE A 1 241  ? 134.217 129.356 173.361 1.00 119.86 ? 241  ILE A CD1    1 
ATOM   3892  H  H      . ILE A 1 241  ? 136.969 128.460 175.919 1.00 111.10 ? 241  ILE A H      1 
ATOM   3893  H  HA     . ILE A 1 241  ? 138.262 129.153 173.758 1.00 108.58 ? 241  ILE A HA     1 
ATOM   3894  H  HB     . ILE A 1 241  ? 136.037 130.366 174.997 1.00 114.49 ? 241  ILE A HB     1 
ATOM   3895  H  HG12   . ILE A 1 241  ? 136.030 128.944 172.562 1.00 114.25 ? 241  ILE A HG12   1 
ATOM   3896  H  HG13   . ILE A 1 241  ? 135.777 128.206 173.943 1.00 114.93 ? 241  ILE A HG13   1 
ATOM   3897  H  HG21   . ILE A 1 241  ? 136.881 132.105 173.874 1.00 110.90 ? 241  ILE A HG21   1 
ATOM   3898  H  HG22   . ILE A 1 241  ? 135.815 131.519 172.858 1.00 114.13 ? 241  ILE A HG22   1 
ATOM   3899  H  HG23   . ILE A 1 241  ? 137.354 131.188 172.664 1.00 110.56 ? 241  ILE A HG23   1 
ATOM   3900  H  HD11   . ILE A 1 241  ? 133.761 128.593 172.973 1.00 118.43 ? 241  ILE A HD11   1 
ATOM   3901  H  HD12   . ILE A 1 241  ? 134.094 130.136 172.798 1.00 119.15 ? 241  ILE A HD12   1 
ATOM   3902  H  HD13   . ILE A 1 241  ? 133.870 129.530 174.250 1.00 119.39 ? 241  ILE A HD13   1 
ATOM   3903  N  N      . ARG A 1 242  ? 138.715 131.098 176.259 1.00 105.69 ? 242  ARG A N      1 
ATOM   3904  C  CA     . ARG A 1 242  ? 139.611 132.145 176.745 1.00 100.89 ? 242  ARG A CA     1 
ATOM   3905  C  C      . ARG A 1 242  ? 141.059 131.676 176.737 1.00 100.01 ? 242  ARG A C      1 
ATOM   3906  O  O      . ARG A 1 242  ? 141.958 132.408 176.299 1.00 104.15 ? 242  ARG A O      1 
ATOM   3907  C  CB     . ARG A 1 242  ? 139.206 132.584 178.151 1.00 102.39 ? 242  ARG A CB     1 
ATOM   3908  C  CG     . ARG A 1 242  ? 137.795 133.131 178.265 1.00 110.63 ? 242  ARG A CG     1 
ATOM   3909  C  CD     . ARG A 1 242  ? 137.481 134.127 177.169 1.00 112.48 ? 242  ARG A CD     1 
ATOM   3910  N  NE     . ARG A 1 242  ? 136.155 134.708 177.320 1.00 112.49 ? 242  ARG A NE     1 
ATOM   3911  C  CZ     . ARG A 1 242  ? 135.577 135.487 176.419 1.00 119.55 ? 242  ARG A CZ     1 
ATOM   3912  N  NH1    . ARG A 1 242  ? 136.180 135.796 175.283 1.00 119.11 ? 242  ARG A NH1    1 
ATOM   3913  N  NH2    . ARG A 1 242  ? 134.361 135.967 176.661 1.00 125.10 ? 242  ARG A NH2    1 
ATOM   3914  H  H      . ARG A 1 242  ? 138.143 130.812 176.834 1.00 108.64 ? 242  ARG A H      1 
ATOM   3915  H  HA     . ARG A 1 242  ? 139.555 132.911 176.154 1.00 104.88 ? 242  ARG A HA     1 
ATOM   3916  H  HB2    . ARG A 1 242  ? 139.273 131.820 178.745 1.00 106.83 ? 242  ARG A HB2    1 
ATOM   3917  H  HB3    . ARG A 1 242  ? 139.815 133.279 178.445 1.00 102.39 ? 242  ARG A HB3    1 
ATOM   3918  H  HG2    . ARG A 1 242  ? 137.161 132.404 178.202 1.00 112.57 ? 242  ARG A HG2    1 
ATOM   3919  H  HG3    . ARG A 1 242  ? 137.699 133.584 179.118 1.00 112.11 ? 242  ARG A HG3    1 
ATOM   3920  H  HD2    . ARG A 1 242  ? 138.132 134.845 177.192 1.00 113.00 ? 242  ARG A HD2    1 
ATOM   3921  H  HD3    . ARG A 1 242  ? 137.504 133.680 176.309 1.00 111.92 ? 242  ARG A HD3    1 
ATOM   3922  H  HE     . ARG A 1 242  ? 135.692 134.478 178.008 1.00 115.84 ? 242  ARG A HE     1 
ATOM   3923  H  HH11   . ARG A 1 242  ? 136.966 135.491 175.114 1.00 116.30 ? 242  ARG A HH11   1 
ATOM   3924  H  HH12   . ARG A 1 242  ? 135.785 136.303 174.712 1.00 117.88 ? 242  ARG A HH12   1 
ATOM   3925  H  HH21   . ARG A 1 242  ? 133.960 135.772 177.396 1.00 123.44 ? 242  ARG A HH21   1 
ATOM   3926  H  HH22   . ARG A 1 242  ? 133.976 136.474 176.083 1.00 121.47 ? 242  ARG A HH22   1 
ATOM   3927  N  N      . LEU A 1 243  ? 141.306 130.454 177.206 1.00 99.34  ? 243  LEU A N      1 
ATOM   3928  C  CA     . LEU A 1 243  ? 142.669 129.943 177.224 1.00 93.82  ? 243  LEU A CA     1 
ATOM   3929  C  C      . LEU A 1 243  ? 143.233 129.842 175.816 1.00 96.61  ? 243  LEU A C      1 
ATOM   3930  O  O      . LEU A 1 243  ? 144.400 130.173 175.585 1.00 102.47 ? 243  LEU A O      1 
ATOM   3931  C  CB     . LEU A 1 243  ? 142.707 128.587 177.919 1.00 96.85  ? 243  LEU A CB     1 
ATOM   3932  C  CG     . LEU A 1 243  ? 142.635 128.668 179.440 1.00 102.93 ? 243  LEU A CG     1 
ATOM   3933  C  CD1    . LEU A 1 243  ? 142.073 127.393 180.012 1.00 110.20 ? 243  LEU A CD1    1 
ATOM   3934  C  CD2    . LEU A 1 243  ? 144.008 128.937 180.010 1.00 103.51 ? 243  LEU A CD2    1 
ATOM   3935  H  H      . LEU A 1 243  ? 140.712 129.912 177.513 1.00 103.05 ? 243  LEU A H      1 
ATOM   3936  H  HA     . LEU A 1 243  ? 143.228 130.554 177.728 1.00 96.71  ? 243  LEU A HA     1 
ATOM   3937  H  HB2    . LEU A 1 243  ? 141.952 128.059 177.615 1.00 102.23 ? 243  LEU A HB2    1 
ATOM   3938  H  HB3    . LEU A 1 243  ? 143.536 128.140 177.686 1.00 98.39  ? 243  LEU A HB3    1 
ATOM   3939  H  HG     . LEU A 1 243  ? 142.051 129.399 179.695 1.00 105.08 ? 243  LEU A HG     1 
ATOM   3940  H  HD11   . LEU A 1 243  ? 142.074 127.455 180.980 1.00 112.17 ? 243  LEU A HD11   1 
ATOM   3941  H  HD12   . LEU A 1 243  ? 142.628 126.651 179.728 1.00 109.11 ? 243  LEU A HD12   1 
ATOM   3942  H  HD13   . LEU A 1 243  ? 141.166 127.273 179.688 1.00 109.29 ? 243  LEU A HD13   1 
ATOM   3943  H  HD21   . LEU A 1 243  ? 143.940 129.010 180.975 1.00 106.63 ? 243  LEU A HD21   1 
ATOM   3944  H  HD22   . LEU A 1 243  ? 144.347 129.766 179.639 1.00 101.84 ? 243  LEU A HD22   1 
ATOM   3945  H  HD23   . LEU A 1 243  ? 144.597 128.203 179.775 1.00 103.68 ? 243  LEU A HD23   1 
ATOM   3946  N  N      . LEU A 1 244  ? 142.426 129.387 174.860 1.00 97.68  ? 244  LEU A N      1 
ATOM   3947  C  CA     . LEU A 1 244  ? 142.904 129.320 173.485 1.00 93.33  ? 244  LEU A CA     1 
ATOM   3948  C  C      . LEU A 1 244  ? 143.186 130.709 172.933 1.00 96.91  ? 244  LEU A C      1 
ATOM   3949  O  O      . LEU A 1 244  ? 144.173 130.906 172.217 1.00 102.52 ? 244  LEU A O      1 
ATOM   3950  C  CB     . LEU A 1 244  ? 141.892 128.592 172.608 1.00 95.81  ? 244  LEU A CB     1 
ATOM   3951  C  CG     . LEU A 1 244  ? 141.804 127.085 172.827 1.00 99.34  ? 244  LEU A CG     1 
ATOM   3952  C  CD1    . LEU A 1 244  ? 140.706 126.501 171.972 1.00 107.36 ? 244  LEU A CD1    1 
ATOM   3953  C  CD2    . LEU A 1 244  ? 143.126 126.421 172.514 1.00 99.84  ? 244  LEU A CD2    1 
ATOM   3954  H  H      . LEU A 1 244  ? 141.617 129.119 174.978 1.00 100.36 ? 244  LEU A H      1 
ATOM   3955  H  HA     . LEU A 1 244  ? 143.737 128.825 173.467 1.00 95.97  ? 244  LEU A HA     1 
ATOM   3956  H  HB2    . LEU A 1 244  ? 141.012 128.963 172.781 1.00 100.02 ? 244  LEU A HB2    1 
ATOM   3957  H  HB3    . LEU A 1 244  ? 142.128 128.738 171.679 1.00 96.49  ? 244  LEU A HB3    1 
ATOM   3958  H  HG     . LEU A 1 244  ? 141.590 126.910 173.757 1.00 99.89  ? 244  LEU A HG     1 
ATOM   3959  H  HD11   . LEU A 1 244  ? 139.858 126.889 172.241 1.00 106.09 ? 244  LEU A HD11   1 
ATOM   3960  H  HD12   . LEU A 1 244  ? 140.684 125.539 172.100 1.00 105.21 ? 244  LEU A HD12   1 
ATOM   3961  H  HD13   . LEU A 1 244  ? 140.885 126.707 171.042 1.00 105.40 ? 244  LEU A HD13   1 
ATOM   3962  H  HD21   . LEU A 1 244  ? 143.465 126.774 171.677 1.00 100.25 ? 244  LEU A HD21   1 
ATOM   3963  H  HD22   . LEU A 1 244  ? 142.988 125.464 172.438 1.00 100.20 ? 244  LEU A HD22   1 
ATOM   3964  H  HD23   . LEU A 1 244  ? 143.753 126.608 173.230 1.00 98.36  ? 244  LEU A HD23   1 
ATOM   3965  N  N      . GLU A 1 245  ? 142.337 131.686 173.250 1.00 101.15 ? 245  GLU A N      1 
ATOM   3966  C  CA     . GLU A 1 245  ? 142.583 133.045 172.786 1.00 99.17  ? 245  GLU A CA     1 
ATOM   3967  C  C      . GLU A 1 245  ? 143.925 133.552 173.288 1.00 97.14  ? 245  GLU A C      1 
ATOM   3968  O  O      . GLU A 1 245  ? 144.726 134.090 172.518 1.00 96.67  ? 245  GLU A O      1 
ATOM   3969  C  CB     . GLU A 1 245  ? 141.465 133.975 173.247 1.00 100.82 ? 245  GLU A CB     1 
ATOM   3970  C  CG     . GLU A 1 245  ? 140.186 133.845 172.462 1.00 111.24 ? 245  GLU A CG     1 
ATOM   3971  C  CD     . GLU A 1 245  ? 139.190 134.923 172.813 1.00 122.75 ? 245  GLU A CD     1 
ATOM   3972  O  OE1    . GLU A 1 245  ? 139.575 135.875 173.522 1.00 122.63 ? 245  GLU A OE1    1 
ATOM   3973  O  OE2    . GLU A 1 245  ? 138.023 134.822 172.384 1.00 127.77 ? 245  GLU A OE2    1 
ATOM   3974  H  H      . GLU A 1 245  ? 141.625 131.589 173.724 1.00 101.90 ? 245  GLU A H      1 
ATOM   3975  H  HA     . GLU A 1 245  ? 142.602 133.052 171.816 1.00 100.58 ? 245  GLU A HA     1 
ATOM   3976  H  HB2    . GLU A 1 245  ? 141.262 133.782 174.175 1.00 103.84 ? 245  GLU A HB2    1 
ATOM   3977  H  HB3    . GLU A 1 245  ? 141.772 134.892 173.163 1.00 103.09 ? 245  GLU A HB3    1 
ATOM   3978  H  HG2    . GLU A 1 245  ? 140.387 133.918 171.516 1.00 111.45 ? 245  GLU A HG2    1 
ATOM   3979  H  HG3    . GLU A 1 245  ? 139.780 132.985 172.652 1.00 109.13 ? 245  GLU A HG3    1 
ATOM   3980  N  N      . THR A 1 246  ? 144.187 133.394 174.585 1.00 96.11  ? 246  THR A N      1 
ATOM   3981  C  CA     . THR A 1 246  ? 145.480 133.815 175.111 1.00 91.22  ? 246  THR A CA     1 
ATOM   3982  C  C      . THR A 1 246  ? 146.599 132.923 174.598 1.00 90.80  ? 246  THR A C      1 
ATOM   3983  O  O      . THR A 1 246  ? 147.692 133.406 174.287 1.00 95.67  ? 246  THR A O      1 
ATOM   3984  C  CB     . THR A 1 246  ? 145.461 133.812 176.634 1.00 95.14  ? 246  THR A CB     1 
ATOM   3985  O  OG1    . THR A 1 246  ? 144.740 134.956 177.106 1.00 101.15 ? 246  THR A OG1    1 
ATOM   3986  C  CG2    . THR A 1 246  ? 146.875 133.841 177.183 1.00 92.88  ? 246  THR A CG2    1 
ATOM   3987  H  H      . THR A 1 246  ? 143.649 133.056 175.165 1.00 98.12  ? 246  THR A H      1 
ATOM   3988  H  HA     . THR A 1 246  ? 145.661 134.722 174.815 1.00 94.36  ? 246  THR A HA     1 
ATOM   3989  H  HB     . THR A 1 246  ? 145.027 133.004 176.950 1.00 96.29  ? 246  THR A HB     1 
ATOM   3990  H  HG1    . THR A 1 246  ? 145.111 135.660 176.837 1.00 96.78  ? 246  THR A HG1    1 
ATOM   3991  H  HG21   . THR A 1 246  ? 146.862 134.143 178.104 1.00 94.77  ? 246  THR A HG21   1 
ATOM   3992  H  HG22   . THR A 1 246  ? 147.267 132.954 177.153 1.00 94.88  ? 246  THR A HG22   1 
ATOM   3993  H  HG23   . THR A 1 246  ? 147.423 134.450 176.664 1.00 93.26  ? 246  THR A HG23   1 
ATOM   3994  N  N      . LEU A 1 247  ? 146.348 131.618 174.510 1.00 97.34  ? 247  LEU A N      1 
ATOM   3995  C  CA     . LEU A 1 247  ? 147.382 130.681 174.096 1.00 94.86  ? 247  LEU A CA     1 
ATOM   3996  C  C      . LEU A 1 247  ? 147.688 130.777 172.612 1.00 91.21  ? 247  LEU A C      1 
ATOM   3997  O  O      . LEU A 1 247  ? 148.776 130.382 172.191 1.00 92.07  ? 247  LEU A O      1 
ATOM   3998  C  CB     . LEU A 1 247  ? 146.955 129.257 174.438 1.00 94.02  ? 247  LEU A CB     1 
ATOM   3999  C  CG     . LEU A 1 247  ? 148.054 128.204 174.404 1.00 96.37  ? 247  LEU A CG     1 
ATOM   4000  C  CD1    . LEU A 1 247  ? 148.953 128.362 175.610 1.00 97.12  ? 247  LEU A CD1    1 
ATOM   4001  C  CD2    . LEU A 1 247  ? 147.452 126.817 174.358 1.00 103.26 ? 247  LEU A CD2    1 
ATOM   4002  H  H      . LEU A 1 247  ? 145.588 131.254 174.684 1.00 97.40  ? 247  LEU A H      1 
ATOM   4003  H  HA     . LEU A 1 247  ? 148.195 130.876 174.584 1.00 94.96  ? 247  LEU A HA     1 
ATOM   4004  H  HB2    . LEU A 1 247  ? 146.588 129.256 175.335 1.00 95.55  ? 247  LEU A HB2    1 
ATOM   4005  H  HB3    . LEU A 1 247  ? 146.270 128.983 173.808 1.00 96.06  ? 247  LEU A HB3    1 
ATOM   4006  H  HG     . LEU A 1 247  ? 148.592 128.328 173.606 1.00 96.07  ? 247  LEU A HG     1 
ATOM   4007  H  HD11   . LEU A 1 247  ? 149.614 127.652 175.605 1.00 100.72 ? 247  LEU A HD11   1 
ATOM   4008  H  HD12   . LEU A 1 247  ? 149.395 129.224 175.566 1.00 97.60  ? 247  LEU A HD12   1 
ATOM   4009  H  HD13   . LEU A 1 247  ? 148.414 128.306 176.415 1.00 97.55  ? 247  LEU A HD13   1 
ATOM   4010  H  HD21   . LEU A 1 247  ? 148.169 126.163 174.354 1.00 103.23 ? 247  LEU A HD21   1 
ATOM   4011  H  HD22   . LEU A 1 247  ? 146.892 126.690 175.139 1.00 101.17 ? 247  LEU A HD22   1 
ATOM   4012  H  HD23   . LEU A 1 247  ? 146.921 126.730 173.551 1.00 100.14 ? 247  LEU A HD23   1 
ATOM   4013  N  N      . LYS A 1 248  ? 146.754 131.281 171.811 1.00 92.46  ? 248  LYS A N      1 
ATOM   4014  C  CA     . LYS A 1 248  ? 146.966 131.366 170.374 1.00 92.33  ? 248  LYS A CA     1 
ATOM   4015  C  C      . LYS A 1 248  ? 148.013 132.403 170.003 1.00 95.11  ? 248  LYS A C      1 
ATOM   4016  O  O      . LYS A 1 248  ? 148.608 132.301 168.926 1.00 98.07  ? 248  LYS A O      1 
ATOM   4017  C  CB     . LYS A 1 248  ? 145.638 131.684 169.687 1.00 98.22  ? 248  LYS A CB     1 
ATOM   4018  C  CG     . LYS A 1 248  ? 145.748 132.154 168.256 1.00 97.30  ? 248  LYS A CG     1 
ATOM   4019  C  CD     . LYS A 1 248  ? 144.373 132.382 167.669 1.00 99.06  ? 248  LYS A CD     1 
ATOM   4020  C  CE     . LYS A 1 248  ? 144.454 133.105 166.343 1.00 108.94 ? 248  LYS A CE     1 
ATOM   4021  N  NZ     . LYS A 1 248  ? 143.106 133.414 165.797 1.00 114.31 ? 248  LYS A NZ     1 
ATOM   4022  H  H      . LYS A 1 248  ? 145.992 131.579 172.075 1.00 95.50  ? 248  LYS A H      1 
ATOM   4023  H  HA     . LYS A 1 248  ? 147.271 130.504 170.050 1.00 93.22  ? 248  LYS A HA     1 
ATOM   4024  H  HB2    . LYS A 1 248  ? 145.092 130.883 169.689 1.00 97.83  ? 248  LYS A HB2    1 
ATOM   4025  H  HB3    . LYS A 1 248  ? 145.191 132.383 170.190 1.00 98.35  ? 248  LYS A HB3    1 
ATOM   4026  H  HG2    . LYS A 1 248  ? 146.229 132.995 168.219 1.00 97.39  ? 248  LYS A HG2    1 
ATOM   4027  H  HG3    . LYS A 1 248  ? 146.201 131.479 167.727 1.00 98.12  ? 248  LYS A HG3    1 
ATOM   4028  H  HD2    . LYS A 1 248  ? 143.941 131.526 167.522 1.00 98.64  ? 248  LYS A HD2    1 
ATOM   4029  H  HD3    . LYS A 1 248  ? 143.849 132.923 168.280 1.00 98.27  ? 248  LYS A HD3    1 
ATOM   4030  H  HE2    . LYS A 1 248  ? 144.929 133.942 166.465 1.00 106.20 ? 248  LYS A HE2    1 
ATOM   4031  H  HE3    . LYS A 1 248  ? 144.920 132.546 165.702 1.00 107.39 ? 248  LYS A HE3    1 
ATOM   4032  H  HZ1    . LYS A 1 248  ? 142.671 132.659 165.616 1.00 112.96 ? 248  LYS A HZ1    1 
ATOM   4033  H  HZ2    . LYS A 1 248  ? 142.637 133.883 166.390 1.00 111.51 ? 248  LYS A HZ2    1 
ATOM   4034  H  HZ3    . LYS A 1 248  ? 143.182 133.889 165.048 1.00 111.72 ? 248  LYS A HZ3    1 
ATOM   4035  N  N      . THR A 1 249  ? 148.250 133.396 170.856 1.00 97.30  ? 249  THR A N      1 
ATOM   4036  C  CA     . THR A 1 249  ? 149.207 134.453 170.560 1.00 99.26  ? 249  THR A CA     1 
ATOM   4037  C  C      . THR A 1 249  ? 150.599 134.174 171.106 1.00 97.56  ? 249  THR A C      1 
ATOM   4038  O  O      . THR A 1 249  ? 151.522 134.938 170.811 1.00 105.00 ? 249  THR A O      1 
ATOM   4039  C  CB     . THR A 1 249  ? 148.725 135.788 171.131 1.00 96.23  ? 249  THR A CB     1 
ATOM   4040  O  OG1    . THR A 1 249  ? 148.680 135.707 172.558 1.00 97.42  ? 249  THR A OG1    1 
ATOM   4041  C  CG2    . THR A 1 249  ? 147.349 136.132 170.603 1.00 98.44  ? 249  THR A CG2    1 
ATOM   4042  H  H      . THR A 1 249  ? 147.864 133.480 171.620 1.00 96.39  ? 249  THR A H      1 
ATOM   4043  H  HA     . THR A 1 249  ? 149.280 134.551 169.598 1.00 99.99  ? 249  THR A HA     1 
ATOM   4044  H  HB     . THR A 1 249  ? 149.339 136.491 170.868 1.00 98.91  ? 249  THR A HB     1 
ATOM   4045  H  HG1    . THR A 1 249  ? 148.151 135.099 172.795 1.00 96.75  ? 249  THR A HG1    1 
ATOM   4046  H  HG21   . THR A 1 249  ? 147.092 137.019 170.902 1.00 100.69 ? 249  THR A HG21   1 
ATOM   4047  H  HG22   . THR A 1 249  ? 147.353 136.116 169.633 1.00 101.42 ? 249  THR A HG22   1 
ATOM   4048  H  HG23   . THR A 1 249  ? 146.698 135.490 170.926 1.00 97.72  ? 249  THR A HG23   1 
ATOM   4049  N  N      . CYS A 1 250  ? 150.776 133.112 171.888 1.00 90.09  ? 250  CYS A N      1 
ATOM   4050  C  CA     . CYS A 1 250  ? 152.065 132.837 172.504 1.00 92.12  ? 250  CYS A CA     1 
ATOM   4051  C  C      . CYS A 1 250  ? 152.609 131.492 172.057 1.00 96.28  ? 250  CYS A C      1 
ATOM   4052  O  O      . CYS A 1 250  ? 153.087 130.709 172.880 1.00 101.50 ? 250  CYS A O      1 
ATOM   4053  C  CB     . CYS A 1 250  ? 151.952 132.875 174.024 1.00 93.60  ? 250  CYS A CB     1 
ATOM   4054  S  SG     . CYS A 1 250  ? 150.866 131.631 174.717 1.00 118.65 ? 250  CYS A SG     1 
ATOM   4055  H  H      . CYS A 1 250  ? 150.165 132.537 172.079 1.00 93.77  ? 250  CYS A H      1 
ATOM   4056  H  HA     . CYS A 1 250  ? 152.701 133.518 172.238 1.00 94.91  ? 250  CYS A HA     1 
ATOM   4057  H  HB2    . CYS A 1 250  ? 152.834 132.743 174.405 1.00 96.59  ? 250  CYS A HB2    1 
ATOM   4058  H  HB3    . CYS A 1 250  ? 151.608 133.742 174.287 1.00 94.71  ? 250  CYS A HB3    1 
ATOM   4059  H  HG     . CYS A 1 250  ? 151.261 130.536 174.427 1.00 105.15 ? 250  CYS A HG     1 
ATOM   4060  N  N      . LEU A 1 251  ? 152.539 131.214 170.760 1.00 93.78  ? 251  LEU A N      1 
ATOM   4061  C  CA     . LEU A 1 251  ? 153.078 129.986 170.200 1.00 96.10  ? 251  LEU A CA     1 
ATOM   4062  C  C      . LEU A 1 251  ? 154.120 130.215 169.124 1.00 100.64 ? 251  LEU A C      1 
ATOM   4063  O  O      . LEU A 1 251  ? 155.001 129.373 168.956 1.00 103.38 ? 251  LEU A O      1 
ATOM   4064  C  CB     . LEU A 1 251  ? 151.955 129.129 169.607 1.00 93.48  ? 251  LEU A CB     1 
ATOM   4065  C  CG     . LEU A 1 251  ? 150.938 128.600 170.612 1.00 95.95  ? 251  LEU A CG     1 
ATOM   4066  C  CD1    . LEU A 1 251  ? 149.782 127.989 169.878 1.00 96.34  ? 251  LEU A CD1    1 
ATOM   4067  C  CD2    . LEU A 1 251  ? 151.565 127.588 171.544 1.00 100.51 ? 251  LEU A CD2    1 
ATOM   4068  H  H      . LEU A 1 251  ? 152.179 131.732 170.176 1.00 94.26  ? 251  LEU A H      1 
ATOM   4069  H  HA     . LEU A 1 251  ? 153.499 129.476 170.909 1.00 97.14  ? 251  LEU A HA     1 
ATOM   4070  H  HB2    . LEU A 1 251  ? 151.471 129.663 168.957 1.00 93.75  ? 251  LEU A HB2    1 
ATOM   4071  H  HB3    . LEU A 1 251  ? 152.354 128.364 169.165 1.00 94.70  ? 251  LEU A HB3    1 
ATOM   4072  H  HG     . LEU A 1 251  ? 150.607 129.337 171.145 1.00 96.75  ? 251  LEU A HG     1 
ATOM   4073  H  HD11   . LEU A 1 251  ? 149.357 128.672 169.336 1.00 96.86  ? 251  LEU A HD11   1 
ATOM   4074  H  HD12   . LEU A 1 251  ? 150.110 127.273 169.312 1.00 93.89  ? 251  LEU A HD12   1 
ATOM   4075  H  HD13   . LEU A 1 251  ? 149.150 127.638 170.525 1.00 95.61  ? 251  LEU A HD13   1 
ATOM   4076  H  HD21   . LEU A 1 251  ? 152.236 128.030 172.088 1.00 99.70  ? 251  LEU A HD21   1 
ATOM   4077  H  HD22   . LEU A 1 251  ? 150.873 127.214 172.112 1.00 97.71  ? 251  LEU A HD22   1 
ATOM   4078  H  HD23   . LEU A 1 251  ? 151.975 126.885 171.017 1.00 100.51 ? 251  LEU A HD23   1 
ATOM   4079  N  N      . ASN A 1 252  ? 154.044 131.320 168.390 1.00 101.45 ? 252  ASN A N      1 
ATOM   4080  C  CA     . ASN A 1 252  ? 155.009 131.558 167.326 1.00 101.02 ? 252  ASN A CA     1 
ATOM   4081  C  C      . ASN A 1 252  ? 156.395 131.846 167.890 1.00 101.88 ? 252  ASN A C      1 
ATOM   4082  O  O      . ASN A 1 252  ? 157.389 131.258 167.453 1.00 106.16 ? 252  ASN A O      1 
ATOM   4083  C  CB     . ASN A 1 252  ? 154.535 132.716 166.455 1.00 98.21  ? 252  ASN A CB     1 
ATOM   4084  C  CG     . ASN A 1 252  ? 155.339 132.852 165.190 1.00 106.81 ? 252  ASN A CG     1 
ATOM   4085  O  OD1    . ASN A 1 252  ? 156.494 133.271 165.219 1.00 109.99 ? 252  ASN A OD1    1 
ATOM   4086  N  ND2    . ASN A 1 252  ? 154.733 132.502 164.064 1.00 108.93 ? 252  ASN A ND2    1 
ATOM   4087  H  H      . ASN A 1 252  ? 153.453 131.938 168.485 1.00 99.91  ? 252  ASN A H      1 
ATOM   4088  H  HA     . ASN A 1 252  ? 155.069 130.766 166.769 1.00 101.94 ? 252  ASN A HA     1 
ATOM   4089  H  HB2    . ASN A 1 252  ? 153.609 132.569 166.208 1.00 100.37 ? 252  ASN A HB2    1 
ATOM   4090  H  HB3    . ASN A 1 252  ? 154.619 133.543 166.955 1.00 100.30 ? 252  ASN A HB3    1 
ATOM   4091  H  HD21   . ASN A 1 252  ? 153.923 132.214 164.083 1.00 106.59 ? 252  ASN A HD21   1 
ATOM   4092  H  HD22   . ASN A 1 252  ? 155.150 132.562 163.314 1.00 109.84 ? 252  ASN A HD22   1 
ATOM   4093  N  N      . TRP A 1 253  ? 156.480 132.746 168.861 1.00 97.50  ? 253  TRP A N      1 
ATOM   4094  C  CA     . TRP A 1 253  ? 157.761 133.253 169.346 1.00 99.09  ? 253  TRP A CA     1 
ATOM   4095  C  C      . TRP A 1 253  ? 158.463 132.377 170.384 1.00 99.71  ? 253  TRP A C      1 
ATOM   4096  O  O      . TRP A 1 253  ? 159.691 132.252 170.327 1.00 104.49 ? 253  TRP A O      1 
ATOM   4097  C  CB     . TRP A 1 253  ? 157.586 134.666 169.906 1.00 102.07 ? 253  TRP A CB     1 
ATOM   4098  C  CG     . TRP A 1 253  ? 156.431 134.850 170.829 1.00 97.35  ? 253  TRP A CG     1 
ATOM   4099  C  CD1    . TRP A 1 253  ? 155.159 135.185 170.487 1.00 96.46  ? 253  TRP A CD1    1 
ATOM   4100  C  CD2    . TRP A 1 253  ? 156.446 134.730 172.251 1.00 92.56  ? 253  TRP A CD2    1 
ATOM   4101  N  NE1    . TRP A 1 253  ? 154.378 135.273 171.607 1.00 98.85  ? 253  TRP A NE1    1 
ATOM   4102  C  CE2    . TRP A 1 253  ? 155.148 134.997 172.704 1.00 93.96  ? 253  TRP A CE2    1 
ATOM   4103  C  CE3    . TRP A 1 253  ? 157.434 134.419 173.185 1.00 98.20  ? 253  TRP A CE3    1 
ATOM   4104  C  CZ2    . TRP A 1 253  ? 154.810 134.962 174.047 1.00 99.70  ? 253  TRP A CZ2    1 
ATOM   4105  C  CZ3    . TRP A 1 253  ? 157.096 134.385 174.516 1.00 97.14  ? 253  TRP A CZ3    1 
ATOM   4106  C  CH2    . TRP A 1 253  ? 155.797 134.652 174.936 1.00 98.96  ? 253  TRP A CH2    1 
ATOM   4107  H  H      . TRP A 1 253  ? 155.796 133.077 169.258 1.00 98.77  ? 253  TRP A H      1 
ATOM   4108  H  HA     . TRP A 1 253  ? 158.360 133.322 168.586 1.00 100.39 ? 253  TRP A HA     1 
ATOM   4109  H  HB2    . TRP A 1 253  ? 158.389 134.905 170.394 1.00 101.82 ? 253  TRP A HB2    1 
ATOM   4110  H  HB3    . TRP A 1 253  ? 157.465 135.278 169.163 1.00 101.52 ? 253  TRP A HB3    1 
ATOM   4111  H  HD1    . TRP A 1 253  ? 154.861 135.330 169.618 1.00 97.95  ? 253  TRP A HD1    1 
ATOM   4112  H  HE1    . TRP A 1 253  ? 153.541 135.469 171.619 1.00 98.51  ? 253  TRP A HE1    1 
ATOM   4113  H  HE3    . TRP A 1 253  ? 158.304 134.237 172.912 1.00 101.62 ? 253  TRP A HE3    1 
ATOM   4114  H  HZ2    . TRP A 1 253  ? 153.943 135.141 174.332 1.00 98.18  ? 253  TRP A HZ2    1 
ATOM   4115  H  HZ3    . TRP A 1 253  ? 157.746 134.176 175.146 1.00 103.16 ? 253  TRP A HZ3    1 
ATOM   4116  H  HH2    . TRP A 1 253  ? 155.598 134.622 175.844 1.00 100.43 ? 253  TRP A HH2    1 
ATOM   4117  N  N      . PRO A 1 254  ? 157.764 131.775 171.350 1.00 95.64  ? 254  PRO A N      1 
ATOM   4118  C  CA     . PRO A 1 254  ? 158.473 131.156 172.477 1.00 99.06  ? 254  PRO A CA     1 
ATOM   4119  C  C      . PRO A 1 254  ? 159.477 130.112 172.016 1.00 109.58 ? 254  PRO A C      1 
ATOM   4120  O  O      . PRO A 1 254  ? 159.424 129.608 170.894 1.00 115.91 ? 254  PRO A O      1 
ATOM   4121  C  CB     . PRO A 1 254  ? 157.355 130.508 173.301 1.00 98.09  ? 254  PRO A CB     1 
ATOM   4122  C  CG     . PRO A 1 254  ? 156.109 131.087 172.813 1.00 101.02 ? 254  PRO A CG     1 
ATOM   4123  C  CD     . PRO A 1 254  ? 156.329 131.462 171.392 1.00 99.41  ? 254  PRO A CD     1 
ATOM   4124  H  HA     . PRO A 1 254  ? 158.921 131.829 173.012 1.00 101.73 ? 254  PRO A HA     1 
ATOM   4125  H  HB2    . PRO A 1 254  ? 157.363 129.549 173.162 1.00 99.42  ? 254  PRO A HB2    1 
ATOM   4126  H  HB3    . PRO A 1 254  ? 157.482 130.717 174.240 1.00 100.89 ? 254  PRO A HB3    1 
ATOM   4127  H  HG2    . PRO A 1 254  ? 155.407 130.422 172.879 1.00 100.31 ? 254  PRO A HG2    1 
ATOM   4128  H  HG3    . PRO A 1 254  ? 155.886 131.870 173.340 1.00 99.75  ? 254  PRO A HG3    1 
ATOM   4129  H  HD2    . PRO A 1 254  ? 156.130 130.714 170.809 1.00 99.70  ? 254  PRO A HD2    1 
ATOM   4130  H  HD3    . PRO A 1 254  ? 155.795 132.239 171.175 1.00 99.26  ? 254  PRO A HD3    1 
ATOM   4131  N  N      . LEU A 1 255  ? 160.408 129.789 172.911 1.00 114.30 ? 255  LEU A N      1 
ATOM   4132  C  CA     . LEU A 1 255  ? 161.374 128.737 172.630 1.00 114.77 ? 255  LEU A CA     1 
ATOM   4133  C  C      . LEU A 1 255  ? 160.650 127.421 172.399 1.00 119.16 ? 255  LEU A C      1 
ATOM   4134  O  O      . LEU A 1 255  ? 159.750 127.051 173.156 1.00 121.73 ? 255  LEU A O      1 
ATOM   4135  C  CB     . LEU A 1 255  ? 162.362 128.595 173.784 1.00 117.67 ? 255  LEU A CB     1 
ATOM   4136  C  CG     . LEU A 1 255  ? 163.188 129.832 174.129 1.00 125.99 ? 255  LEU A CG     1 
ATOM   4137  C  CD1    . LEU A 1 255  ? 164.205 129.495 175.201 1.00 130.42 ? 255  LEU A CD1    1 
ATOM   4138  C  CD2    . LEU A 1 255  ? 163.875 130.389 172.898 1.00 127.41 ? 255  LEU A CD2    1 
ATOM   4139  H  H      . LEU A 1 255  ? 160.500 130.162 173.681 1.00 113.68 ? 255  LEU A H      1 
ATOM   4140  H  HA     . LEU A 1 255  ? 161.866 128.957 171.824 1.00 114.16 ? 255  LEU A HA     1 
ATOM   4141  H  HB2    . LEU A 1 255  ? 161.866 128.350 174.580 1.00 119.95 ? 255  LEU A HB2    1 
ATOM   4142  H  HB3    . LEU A 1 255  ? 162.986 127.885 173.564 1.00 118.99 ? 255  LEU A HB3    1 
ATOM   4143  H  HG     . LEU A 1 255  ? 162.598 130.518 174.479 1.00 123.59 ? 255  LEU A HG     1 
ATOM   4144  H  HD11   . LEU A 1 255  ? 164.721 130.291 175.407 1.00 133.53 ? 255  LEU A HD11   1 
ATOM   4145  H  HD12   . LEU A 1 255  ? 164.791 128.797 174.871 1.00 131.87 ? 255  LEU A HD12   1 
ATOM   4146  H  HD13   . LEU A 1 255  ? 163.737 129.189 175.994 1.00 132.34 ? 255  LEU A HD13   1 
ATOM   4147  H  HD21   . LEU A 1 255  ? 163.204 130.744 172.293 1.00 122.96 ? 255  LEU A HD21   1 
ATOM   4148  H  HD22   . LEU A 1 255  ? 164.371 129.677 172.464 1.00 129.02 ? 255  LEU A HD22   1 
ATOM   4149  H  HD23   . LEU A 1 255  ? 164.479 131.097 173.170 1.00 131.15 ? 255  LEU A HD23   1 
ATOM   4150  N  N      . THR A 1 256  ? 161.056 126.707 171.350 1.00 119.55 ? 256  THR A N      1 
ATOM   4151  C  CA     . THR A 1 256  ? 160.367 125.474 170.992 1.00 114.59 ? 256  THR A CA     1 
ATOM   4152  C  C      . THR A 1 256  ? 160.357 124.484 172.143 1.00 118.53 ? 256  THR A C      1 
ATOM   4153  O  O      . THR A 1 256  ? 159.412 123.702 172.279 1.00 125.64 ? 256  THR A O      1 
ATOM   4154  C  CB     . THR A 1 256  ? 161.027 124.841 169.773 1.00 118.49 ? 256  THR A CB     1 
ATOM   4155  O  OG1    . THR A 1 256  ? 161.309 125.853 168.800 1.00 121.25 ? 256  THR A OG1    1 
ATOM   4156  C  CG2    . THR A 1 256  ? 160.112 123.809 169.165 1.00 121.29 ? 256  THR A CG2    1 
ATOM   4157  H  H      . THR A 1 256  ? 161.716 126.911 170.839 1.00 120.18 ? 256  THR A H      1 
ATOM   4158  H  HA     . THR A 1 256  ? 159.447 125.681 170.763 1.00 115.67 ? 256  THR A HA     1 
ATOM   4159  H  HB     . THR A 1 256  ? 161.852 124.406 170.039 1.00 118.60 ? 256  THR A HB     1 
ATOM   4160  H  HG1    . THR A 1 256  ? 161.687 125.511 168.132 1.00 120.44 ? 256  THR A HG1    1 
ATOM   4161  H  HG21   . THR A 1 256  ? 160.539 123.408 168.394 1.00 121.31 ? 256  THR A HG21   1 
ATOM   4162  H  HG22   . THR A 1 256  ? 159.915 123.115 169.813 1.00 122.20 ? 256  THR A HG22   1 
ATOM   4163  H  HG23   . THR A 1 256  ? 159.282 124.226 168.886 1.00 122.25 ? 256  THR A HG23   1 
ATOM   4164  N  N      . GLU A 1 257  ? 161.393 124.500 172.982 1.00 117.65 ? 257  GLU A N      1 
ATOM   4165  C  CA     . GLU A 1 257  ? 161.468 123.531 174.067 1.00 122.11 ? 257  GLU A CA     1 
ATOM   4166  C  C      . GLU A 1 257  ? 160.245 123.607 174.969 1.00 120.92 ? 257  GLU A C      1 
ATOM   4167  O  O      . GLU A 1 257  ? 159.836 122.594 175.545 1.00 121.70 ? 257  GLU A O      1 
ATOM   4168  C  CB     . GLU A 1 257  ? 162.742 123.756 174.876 1.00 124.31 ? 257  GLU A CB     1 
ATOM   4169  C  CG     . GLU A 1 257  ? 162.843 122.902 176.124 1.00 135.25 ? 257  GLU A CG     1 
ATOM   4170  C  CD     . GLU A 1 257  ? 162.682 121.427 175.836 1.00 143.62 ? 257  GLU A CD     1 
ATOM   4171  O  OE1    . GLU A 1 257  ? 163.007 120.999 174.710 1.00 145.91 ? 257  GLU A OE1    1 
ATOM   4172  O  OE2    . GLU A 1 257  ? 162.227 120.692 176.736 1.00 145.94 ? 257  GLU A OE2    1 
ATOM   4173  H  H      . GLU A 1 257  ? 162.052 125.050 172.944 1.00 119.23 ? 257  GLU A H      1 
ATOM   4174  H  HA     . GLU A 1 257  ? 161.504 122.640 173.688 1.00 124.94 ? 257  GLU A HA     1 
ATOM   4175  H  HB2    . GLU A 1 257  ? 163.507 123.552 174.316 1.00 124.86 ? 257  GLU A HB2    1 
ATOM   4176  H  HB3    . GLU A 1 257  ? 162.776 124.686 175.151 1.00 126.48 ? 257  GLU A HB3    1 
ATOM   4177  H  HG2    . GLU A 1 257  ? 163.718 123.033 176.521 1.00 135.74 ? 257  GLU A HG2    1 
ATOM   4178  H  HG3    . GLU A 1 257  ? 162.154 123.166 176.753 1.00 133.84 ? 257  GLU A HG3    1 
ATOM   4179  N  N      . VAL A 1 258  ? 159.653 124.792 175.108 1.00 118.55 ? 258  VAL A N      1 
ATOM   4180  C  CA     . VAL A 1 258  ? 158.454 124.926 175.928 1.00 116.00 ? 258  VAL A CA     1 
ATOM   4181  C  C      . VAL A 1 258  ? 157.274 124.235 175.262 1.00 117.02 ? 258  VAL A C      1 
ATOM   4182  O  O      . VAL A 1 258  ? 156.452 123.599 175.930 1.00 117.25 ? 258  VAL A O      1 
ATOM   4183  C  CB     . VAL A 1 258  ? 158.157 126.410 176.195 1.00 116.69 ? 258  VAL A CB     1 
ATOM   4184  C  CG1    . VAL A 1 258  ? 156.878 126.553 176.985 1.00 116.12 ? 258  VAL A CG1    1 
ATOM   4185  C  CG2    . VAL A 1 258  ? 159.308 127.052 176.935 1.00 121.62 ? 258  VAL A CG2    1 
ATOM   4186  H  H      . VAL A 1 258  ? 159.921 125.524 174.744 1.00 119.56 ? 258  VAL A H      1 
ATOM   4187  H  HA     . VAL A 1 258  ? 158.609 124.495 176.783 1.00 117.97 ? 258  VAL A HA     1 
ATOM   4188  H  HB     . VAL A 1 258  ? 158.044 126.871 175.349 1.00 116.95 ? 258  VAL A HB     1 
ATOM   4189  H  HG11   . VAL A 1 258  ? 156.833 127.451 177.348 1.00 115.33 ? 258  VAL A HG11   1 
ATOM   4190  H  HG12   . VAL A 1 258  ? 156.121 126.396 176.398 1.00 113.42 ? 258  VAL A HG12   1 
ATOM   4191  H  HG13   . VAL A 1 258  ? 156.879 125.906 177.707 1.00 115.46 ? 258  VAL A HG13   1 
ATOM   4192  H  HG21   . VAL A 1 258  ? 159.095 127.986 177.084 1.00 121.94 ? 258  VAL A HG21   1 
ATOM   4193  H  HG22   . VAL A 1 258  ? 160.114 126.976 176.401 1.00 122.42 ? 258  VAL A HG22   1 
ATOM   4194  H  HG23   . VAL A 1 258  ? 159.426 126.603 177.786 1.00 124.35 ? 258  VAL A HG23   1 
ATOM   4195  N  N      . ILE A 1 259  ? 157.165 124.355 173.940 1.00 119.18 ? 259  ILE A N      1 
ATOM   4196  C  CA     . ILE A 1 259  ? 156.057 123.730 173.226 1.00 116.86 ? 259  ILE A CA     1 
ATOM   4197  C  C      . ILE A 1 259  ? 156.098 122.220 173.411 1.00 118.02 ? 259  ILE A C      1 
ATOM   4198  O  O      . ILE A 1 259  ? 155.080 121.580 173.693 1.00 117.85 ? 259  ILE A O      1 
ATOM   4199  C  CB     . ILE A 1 259  ? 156.100 124.109 171.736 1.00 116.23 ? 259  ILE A CB     1 
ATOM   4200  C  CG1    . ILE A 1 259  ? 156.110 125.629 171.554 1.00 112.82 ? 259  ILE A CG1    1 
ATOM   4201  C  CG2    . ILE A 1 259  ? 154.930 123.488 170.999 1.00 115.09 ? 259  ILE A CG2    1 
ATOM   4202  C  CD1    . ILE A 1 259  ? 154.915 126.332 172.133 1.00 109.15 ? 259  ILE A CD1    1 
ATOM   4203  H  H      . ILE A 1 259  ? 157.717 124.785 173.440 1.00 118.67 ? 259  ILE A H      1 
ATOM   4204  H  HA     . ILE A 1 259  ? 155.221 124.051 173.597 1.00 115.33 ? 259  ILE A HA     1 
ATOM   4205  H  HB     . ILE A 1 259  ? 156.919 123.753 171.357 1.00 117.28 ? 259  ILE A HB     1 
ATOM   4206  H  HG12   . ILE A 1 259  ? 156.902 125.993 171.979 1.00 115.10 ? 259  ILE A HG12   1 
ATOM   4207  H  HG13   . ILE A 1 259  ? 156.133 125.825 170.605 1.00 113.24 ? 259  ILE A HG13   1 
ATOM   4208  H  HG21   . ILE A 1 259  ? 155.043 122.525 170.975 1.00 117.21 ? 259  ILE A HG21   1 
ATOM   4209  H  HG22   . ILE A 1 259  ? 154.108 123.712 171.462 1.00 114.86 ? 259  ILE A HG22   1 
ATOM   4210  H  HG23   . ILE A 1 259  ? 154.909 123.837 170.096 1.00 115.76 ? 259  ILE A HG23   1 
ATOM   4211  H  HD11   . ILE A 1 259  ? 154.974 127.276 171.918 1.00 105.83 ? 259  ILE A HD11   1 
ATOM   4212  H  HD12   . ILE A 1 259  ? 154.107 125.958 171.749 1.00 108.69 ? 259  ILE A HD12   1 
ATOM   4213  H  HD13   . ILE A 1 259  ? 154.911 126.214 173.095 1.00 111.26 ? 259  ILE A HD13   1 
ATOM   4214  N  N      . VAL A 1 260  ? 157.279 121.628 173.243 1.00 121.67 ? 260  VAL A N      1 
ATOM   4215  C  CA     . VAL A 1 260  ? 157.404 120.178 173.325 1.00 122.57 ? 260  VAL A CA     1 
ATOM   4216  C  C      . VAL A 1 260  ? 157.231 119.698 174.758 1.00 122.18 ? 260  VAL A C      1 
ATOM   4217  O  O      . VAL A 1 260  ? 156.530 118.714 175.017 1.00 118.49 ? 260  VAL A O      1 
ATOM   4218  C  CB     . VAL A 1 260  ? 158.757 119.736 172.745 1.00 126.03 ? 260  VAL A CB     1 
ATOM   4219  C  CG1    . VAL A 1 260  ? 158.998 118.266 173.026 1.00 131.09 ? 260  VAL A CG1    1 
ATOM   4220  C  CG2    . VAL A 1 260  ? 158.806 120.019 171.256 1.00 123.38 ? 260  VAL A CG2    1 
ATOM   4221  H  H      . VAL A 1 260  ? 158.017 122.040 173.083 1.00 121.29 ? 260  VAL A H      1 
ATOM   4222  H  HA     . VAL A 1 260  ? 156.704 119.772 172.790 1.00 121.64 ? 260  VAL A HA     1 
ATOM   4223  H  HB     . VAL A 1 260  ? 159.465 120.244 173.171 1.00 124.78 ? 260  VAL A HB     1 
ATOM   4224  H  HG11   . VAL A 1 260  ? 159.714 117.949 172.453 1.00 129.34 ? 260  VAL A HG11   1 
ATOM   4225  H  HG12   . VAL A 1 260  ? 159.251 118.156 173.956 1.00 129.44 ? 260  VAL A HG12   1 
ATOM   4226  H  HG13   . VAL A 1 260  ? 158.185 117.772 172.841 1.00 127.66 ? 260  VAL A HG13   1 
ATOM   4227  H  HG21   . VAL A 1 260  ? 157.994 120.479 170.994 1.00 121.73 ? 260  VAL A HG21   1 
ATOM   4228  H  HG22   . VAL A 1 260  ? 159.577 120.576 171.067 1.00 121.92 ? 260  VAL A HG22   1 
ATOM   4229  H  HG23   . VAL A 1 260  ? 158.879 119.179 170.776 1.00 124.98 ? 260  VAL A HG23   1 
ATOM   4230  N  N      . ARG A 1 261  ? 157.863 120.380 175.713 1.00 123.61 ? 261  ARG A N      1 
ATOM   4231  C  CA     . ARG A 1 261  ? 157.900 119.868 177.078 1.00 124.24 ? 261  ARG A CA     1 
ATOM   4232  C  C      . ARG A 1 261  ? 156.502 119.764 177.670 1.00 126.83 ? 261  ARG A C      1 
ATOM   4233  O  O      . ARG A 1 261  ? 156.182 118.787 178.354 1.00 130.35 ? 261  ARG A O      1 
ATOM   4234  C  CB     . ARG A 1 261  ? 158.786 120.760 177.943 1.00 129.37 ? 261  ARG A CB     1 
ATOM   4235  C  CG     . ARG A 1 261  ? 159.065 120.191 179.319 1.00 131.20 ? 261  ARG A CG     1 
ATOM   4236  C  CD     . ARG A 1 261  ? 160.146 120.972 180.042 1.00 135.73 ? 261  ARG A CD     1 
ATOM   4237  N  NE     . ARG A 1 261  ? 161.418 120.932 179.331 1.00 140.85 ? 261  ARG A NE     1 
ATOM   4238  C  CZ     . ARG A 1 261  ? 162.572 121.350 179.833 1.00 149.33 ? 261  ARG A CZ     1 
ATOM   4239  N  NH1    . ARG A 1 261  ? 162.657 121.837 181.060 1.00 151.81 ? 261  ARG A NH1    1 
ATOM   4240  N  NH2    . ARG A 1 261  ? 163.670 121.273 179.088 1.00 148.72 ? 261  ARG A NH2    1 
ATOM   4241  H  H      . ARG A 1 261  ? 158.272 121.128 175.597 1.00 124.16 ? 261  ARG A H      1 
ATOM   4242  H  HA     . ARG A 1 261  ? 158.288 118.979 177.070 1.00 124.89 ? 261  ARG A HA     1 
ATOM   4243  H  HB2    . ARG A 1 261  ? 159.635 120.887 177.491 1.00 129.43 ? 261  ARG A HB2    1 
ATOM   4244  H  HB3    . ARG A 1 261  ? 158.346 121.617 178.061 1.00 128.63 ? 261  ARG A HB3    1 
ATOM   4245  H  HG2    . ARG A 1 261  ? 158.255 120.231 179.852 1.00 131.05 ? 261  ARG A HG2    1 
ATOM   4246  H  HG3    . ARG A 1 261  ? 159.362 119.272 179.230 1.00 131.77 ? 261  ARG A HG3    1 
ATOM   4247  H  HD2    . ARG A 1 261  ? 159.872 121.899 180.120 1.00 136.74 ? 261  ARG A HD2    1 
ATOM   4248  H  HD3    . ARG A 1 261  ? 160.281 120.589 180.923 1.00 137.73 ? 261  ARG A HD3    1 
ATOM   4249  H  HE     . ARG A 1 261  ? 161.422 120.613 178.533 1.00 139.05 ? 261  ARG A HE     1 
ATOM   4250  H  HH11   . ARG A 1 261  ? 161.955 121.892 181.553 1.00 148.40 ? 261  ARG A HH11   1 
ATOM   4251  H  HH12   . ARG A 1 261  ? 163.417 122.101 181.365 1.00 150.41 ? 261  ARG A HH12   1 
ATOM   4252  H  HH21   . ARG A 1 261  ? 163.626 120.957 178.289 1.00 145.22 ? 261  ARG A HH21   1 
ATOM   4253  H  HH22   . ARG A 1 261  ? 164.425 121.539 179.403 1.00 146.72 ? 261  ARG A HH22   1 
ATOM   4254  N  N      . ASN A 1 262  ? 155.656 120.759 177.423 1.00 124.85 ? 262  ASN A N      1 
ATOM   4255  C  CA     . ASN A 1 262  ? 154.290 120.742 177.924 1.00 121.54 ? 262  ASN A CA     1 
ATOM   4256  C  C      . ASN A 1 262  ? 153.330 119.999 177.008 1.00 124.60 ? 262  ASN A C      1 
ATOM   4257  O  O      . ASN A 1 262  ? 152.162 119.826 177.369 1.00 121.00 ? 262  ASN A O      1 
ATOM   4258  C  CB     . ASN A 1 262  ? 153.790 122.171 178.122 1.00 115.82 ? 262  ASN A CB     1 
ATOM   4259  C  CG     . ASN A 1 262  ? 154.702 122.979 179.008 1.00 125.11 ? 262  ASN A CG     1 
ATOM   4260  O  OD1    . ASN A 1 262  ? 154.543 122.999 180.226 1.00 129.61 ? 262  ASN A OD1    1 
ATOM   4261  N  ND2    . ASN A 1 262  ? 155.672 123.648 178.402 1.00 127.40 ? 262  ASN A ND2    1 
ATOM   4262  H  H      . ASN A 1 262  ? 155.851 121.459 176.963 1.00 123.33 ? 262  ASN A H      1 
ATOM   4263  H  HA     . ASN A 1 262  ? 154.278 120.301 178.788 1.00 122.79 ? 262  ASN A HA     1 
ATOM   4264  H  HB2    . ASN A 1 262  ? 153.740 122.612 177.260 1.00 117.99 ? 262  ASN A HB2    1 
ATOM   4265  H  HB3    . ASN A 1 262  ? 152.913 122.146 178.535 1.00 117.09 ? 262  ASN A HB3    1 
ATOM   4266  H  HD21   . ASN A 1 262  ? 155.752 123.609 177.546 1.00 122.07 ? 262  ASN A HD21   1 
ATOM   4267  H  HD22   . ASN A 1 262  ? 156.219 124.124 178.863 1.00 122.83 ? 262  ASN A HD22   1 
ATOM   4268  N  N      . ASP A 1 263  ? 153.818 119.547 175.857 1.00 126.04 ? 263  ASP A N      1 
ATOM   4269  C  CA     . ASP A 1 263  ? 152.958 118.809 174.905 1.00 123.65 ? 263  ASP A CA     1 
ATOM   4270  C  C      . ASP A 1 263  ? 151.764 119.713 174.626 1.00 116.95 ? 263  ASP A C      1 
ATOM   4271  O  O      . ASP A 1 263  ? 150.663 119.394 175.085 1.00 117.76 ? 263  ASP A O      1 
ATOM   4272  C  CB     . ASP A 1 263  ? 152.603 117.447 175.469 1.00 130.13 ? 263  ASP A CB     1 
ATOM   4273  C  CG     . ASP A 1 263  ? 151.973 116.462 174.499 1.00 133.08 ? 263  ASP A CG     1 
ATOM   4274  O  OD1    . ASP A 1 263  ? 152.102 116.676 173.275 1.00 132.64 ? 263  ASP A OD1    1 
ATOM   4275  O  OD2    . ASP A 1 263  ? 151.358 115.492 174.985 1.00 134.04 ? 263  ASP A OD2    1 
ATOM   4276  H  H      . ASP A 1 263  ? 154.674 119.685 175.607 1.00 124.17 ? 263  ASP A H      1 
ATOM   4277  H  HA     . ASP A 1 263  ? 153.462 118.686 174.069 1.00 124.24 ? 263  ASP A HA     1 
ATOM   4278  H  HB2    . ASP A 1 263  ? 153.426 117.041 175.812 1.00 128.25 ? 263  ASP A HB2    1 
ATOM   4279  H  HB3    . ASP A 1 263  ? 151.990 117.552 176.225 1.00 127.73 ? 263  ASP A HB3    1 
ATOM   4280  N  N      . VAL A 1 264  ? 151.994 120.866 174.009 1.00 115.54 ? 264  VAL A N      1 
ATOM   4281  C  CA     . VAL A 1 264  ? 150.913 121.769 173.631 1.00 112.46 ? 264  VAL A CA     1 
ATOM   4282  C  C      . VAL A 1 264  ? 150.074 121.159 172.520 1.00 114.03 ? 264  VAL A C      1 
ATOM   4283  O  O      . VAL A 1 264  ? 148.842 121.264 172.523 1.00 116.74 ? 264  VAL A O      1 
ATOM   4284  C  CB     . VAL A 1 264  ? 151.482 123.136 173.218 1.00 110.52 ? 264  VAL A CB     1 
ATOM   4285  C  CG1    . VAL A 1 264  ? 150.388 124.013 172.645 1.00 108.29 ? 264  VAL A CG1    1 
ATOM   4286  C  CG2    . VAL A 1 264  ? 152.140 123.807 174.404 1.00 115.98 ? 264  VAL A CG2    1 
ATOM   4287  H  H      . VAL A 1 264  ? 152.784 121.175 173.871 1.00 118.10 ? 264  VAL A H      1 
ATOM   4288  H  HA     . VAL A 1 264  ? 150.335 121.905 174.398 1.00 113.50 ? 264  VAL A HA     1 
ATOM   4289  H  HB     . VAL A 1 264  ? 152.156 123.006 172.532 1.00 112.25 ? 264  VAL A HB     1 
ATOM   4290  H  HG11   . VAL A 1 264  ? 150.145 123.687 171.765 1.00 110.52 ? 264  VAL A HG11   1 
ATOM   4291  H  HG12   . VAL A 1 264  ? 149.618 123.984 173.235 1.00 108.85 ? 264  VAL A HG12   1 
ATOM   4292  H  HG13   . VAL A 1 264  ? 150.718 124.923 172.574 1.00 107.65 ? 264  VAL A HG13   1 
ATOM   4293  H  HG21   . VAL A 1 264  ? 153.088 123.899 174.228 1.00 115.94 ? 264  VAL A HG21   1 
ATOM   4294  H  HG22   . VAL A 1 264  ? 152.003 123.259 175.193 1.00 116.18 ? 264  VAL A HG22   1 
ATOM   4295  H  HG23   . VAL A 1 264  ? 151.742 124.681 174.537 1.00 112.08 ? 264  VAL A HG23   1 
ATOM   4296  N  N      . LEU A 1 265  ? 150.724 120.517 171.550 1.00 111.16 ? 265  LEU A N      1 
ATOM   4297  C  CA     . LEU A 1 265  ? 150.000 120.044 170.379 1.00 108.47 ? 265  LEU A CA     1 
ATOM   4298  C  C      . LEU A 1 265  ? 148.952 119.004 170.745 1.00 113.42 ? 265  LEU A C      1 
ATOM   4299  O  O      . LEU A 1 265  ? 147.890 118.950 170.118 1.00 114.76 ? 265  LEU A O      1 
ATOM   4300  C  CB     . LEU A 1 265  ? 150.978 119.478 169.355 1.00 106.78 ? 265  LEU A CB     1 
ATOM   4301  C  CG     . LEU A 1 265  ? 150.353 119.060 168.029 1.00 107.25 ? 265  LEU A CG     1 
ATOM   4302  C  CD1    . LEU A 1 265  ? 149.574 120.200 167.415 1.00 107.83 ? 265  LEU A CD1    1 
ATOM   4303  C  CD2    . LEU A 1 265  ? 151.428 118.594 167.082 1.00 109.32 ? 265  LEU A CD2    1 
ATOM   4304  H  H      . LEU A 1 265  ? 151.567 120.347 171.548 1.00 112.97 ? 265  LEU A H      1 
ATOM   4305  H  HA     . LEU A 1 265  ? 149.542 120.799 169.978 1.00 108.89 ? 265  LEU A HA     1 
ATOM   4306  H  HB2    . LEU A 1 265  ? 151.647 120.153 169.163 1.00 107.69 ? 265  LEU A HB2    1 
ATOM   4307  H  HB3    . LEU A 1 265  ? 151.405 118.696 169.737 1.00 110.21 ? 265  LEU A HB3    1 
ATOM   4308  H  HG     . LEU A 1 265  ? 149.742 118.321 168.180 1.00 108.47 ? 265  LEU A HG     1 
ATOM   4309  H  HD11   . LEU A 1 265  ? 148.748 120.321 167.908 1.00 109.83 ? 265  LEU A HD11   1 
ATOM   4310  H  HD12   . LEU A 1 265  ? 150.108 121.009 167.459 1.00 107.83 ? 265  LEU A HD12   1 
ATOM   4311  H  HD13   . LEU A 1 265  ? 149.375 119.984 166.490 1.00 109.52 ? 265  LEU A HD13   1 
ATOM   4312  H  HD21   . LEU A 1 265  ? 151.697 119.337 166.520 1.00 107.22 ? 265  LEU A HD21   1 
ATOM   4313  H  HD22   . LEU A 1 265  ? 151.073 117.876 166.537 1.00 111.70 ? 265  LEU A HD22   1 
ATOM   4314  H  HD23   . LEU A 1 265  ? 152.185 118.273 167.596 1.00 109.51 ? 265  LEU A HD23   1 
ATOM   4315  N  N      . SER A 1 266  ? 149.223 118.168 171.747 1.00 113.29 ? 266  SER A N      1 
ATOM   4316  C  CA     . SER A 1 266  ? 148.204 117.225 172.191 1.00 113.39 ? 266  SER A CA     1 
ATOM   4317  C  C      . SER A 1 266  ? 146.985 117.960 172.726 1.00 111.70 ? 266  SER A C      1 
ATOM   4318  O  O      . SER A 1 266  ? 145.844 117.575 172.446 1.00 111.98 ? 266  SER A O      1 
ATOM   4319  C  CB     . SER A 1 266  ? 148.773 116.297 173.258 1.00 114.27 ? 266  SER A CB     1 
ATOM   4320  O  OG     . SER A 1 266  ? 148.942 116.984 174.483 1.00 121.50 ? 266  SER A OG     1 
ATOM   4321  H  H      . SER A 1 266  ? 149.968 118.128 172.174 1.00 114.80 ? 266  SER A H      1 
ATOM   4322  H  HA     . SER A 1 266  ? 147.923 116.682 171.438 1.00 114.31 ? 266  SER A HA     1 
ATOM   4323  H  HB2    . SER A 1 266  ? 148.164 115.554 173.391 1.00 115.78 ? 266  SER A HB2    1 
ATOM   4324  H  HB3    . SER A 1 266  ? 149.634 115.974 172.960 1.00 117.17 ? 266  SER A HB3    1 
ATOM   4325  H  HG     . SER A 1 266  ? 149.444 117.648 174.374 1.00 120.41 ? 266  SER A HG     1 
ATOM   4326  N  N      . SER A 1 267  ? 147.207 119.022 173.501 1.00 109.27 ? 267  SER A N      1 
ATOM   4327  C  CA     . SER A 1 267  ? 146.090 119.808 174.006 1.00 104.33 ? 267  SER A CA     1 
ATOM   4328  C  C      . SER A 1 267  ? 145.316 120.448 172.865 1.00 105.49 ? 267  SER A C      1 
ATOM   4329  O  O      . SER A 1 267  ? 144.083 120.505 172.897 1.00 110.82 ? 267  SER A O      1 
ATOM   4330  C  CB     . SER A 1 267  ? 146.595 120.875 174.972 1.00 106.57 ? 267  SER A CB     1 
ATOM   4331  O  OG     . SER A 1 267  ? 147.235 120.282 176.087 1.00 115.08 ? 267  SER A OG     1 
ATOM   4332  H  H      . SER A 1 267  ? 147.983 119.302 173.744 1.00 112.18 ? 267  SER A H      1 
ATOM   4333  H  HA     . SER A 1 267  ? 145.485 119.225 174.490 1.00 107.73 ? 267  SER A HA     1 
ATOM   4334  H  HB2    . SER A 1 267  ? 147.229 121.445 174.510 1.00 109.64 ? 267  SER A HB2    1 
ATOM   4335  H  HB3    . SER A 1 267  ? 145.842 121.401 175.284 1.00 107.06 ? 267  SER A HB3    1 
ATOM   4336  H  HG     . SER A 1 267  ? 147.896 119.831 175.832 1.00 113.60 ? 267  SER A HG     1 
ATOM   4337  N  N      . LEU A 1 268  ? 146.021 120.948 171.851 1.00 106.16 ? 268  LEU A N      1 
ATOM   4338  C  CA     . LEU A 1 268  ? 145.333 121.545 170.712 1.00 105.21 ? 268  LEU A CA     1 
ATOM   4339  C  C      . LEU A 1 268  ? 144.490 120.512 169.980 1.00 108.13 ? 268  LEU A C      1 
ATOM   4340  O  O      . LEU A 1 268  ? 143.355 120.794 169.584 1.00 112.00 ? 268  LEU A O      1 
ATOM   4341  C  CB     . LEU A 1 268  ? 146.341 122.181 169.762 1.00 105.91 ? 268  LEU A CB     1 
ATOM   4342  C  CG     . LEU A 1 268  ? 147.157 123.326 170.351 1.00 108.65 ? 268  LEU A CG     1 
ATOM   4343  C  CD1    . LEU A 1 268  ? 148.218 123.748 169.367 1.00 108.64 ? 268  LEU A CD1    1 
ATOM   4344  C  CD2    . LEU A 1 268  ? 146.268 124.498 170.714 1.00 105.21 ? 268  LEU A CD2    1 
ATOM   4345  H  H      . LEU A 1 268  ? 146.880 120.954 171.800 1.00 108.75 ? 268  LEU A H      1 
ATOM   4346  H  HA     . LEU A 1 268  ? 144.736 122.239 171.032 1.00 105.76 ? 268  LEU A HA     1 
ATOM   4347  H  HB2    . LEU A 1 268  ? 146.965 121.498 169.472 1.00 108.14 ? 268  LEU A HB2    1 
ATOM   4348  H  HB3    . LEU A 1 268  ? 145.862 122.530 168.994 1.00 106.20 ? 268  LEU A HB3    1 
ATOM   4349  H  HG     . LEU A 1 268  ? 147.599 123.021 171.159 1.00 109.94 ? 268  LEU A HG     1 
ATOM   4350  H  HD11   . LEU A 1 268  ? 148.790 122.988 169.178 1.00 109.65 ? 268  LEU A HD11   1 
ATOM   4351  H  HD12   . LEU A 1 268  ? 147.789 124.050 168.551 1.00 108.78 ? 268  LEU A HD12   1 
ATOM   4352  H  HD13   . LEU A 1 268  ? 148.740 124.467 169.755 1.00 108.63 ? 268  LEU A HD13   1 
ATOM   4353  H  HD21   . LEU A 1 268  ? 146.822 125.220 171.047 1.00 104.97 ? 268  LEU A HD21   1 
ATOM   4354  H  HD22   . LEU A 1 268  ? 145.643 124.222 171.401 1.00 105.62 ? 268  LEU A HD22   1 
ATOM   4355  H  HD23   . LEU A 1 268  ? 145.787 124.787 169.923 1.00 105.83 ? 268  LEU A HD23   1 
ATOM   4356  N  N      . LEU A 1 269  ? 145.026 119.309 169.786 1.00 109.23 ? 269  LEU A N      1 
ATOM   4357  C  CA     . LEU A 1 269  ? 144.247 118.263 169.134 1.00 108.91 ? 269  LEU A CA     1 
ATOM   4358  C  C      . LEU A 1 269  ? 143.022 117.900 169.962 1.00 108.70 ? 269  LEU A C      1 
ATOM   4359  O  O      . LEU A 1 269  ? 141.929 117.702 169.418 1.00 109.72 ? 269  LEU A O      1 
ATOM   4360  C  CB     . LEU A 1 269  ? 145.122 117.036 168.892 1.00 107.84 ? 269  LEU A CB     1 
ATOM   4361  C  CG     . LEU A 1 269  ? 146.290 117.239 167.926 1.00 108.60 ? 269  LEU A CG     1 
ATOM   4362  C  CD1    . LEU A 1 269  ? 147.247 116.074 168.012 1.00 110.91 ? 269  LEU A CD1    1 
ATOM   4363  C  CD2    . LEU A 1 269  ? 145.801 117.412 166.502 1.00 105.96 ? 269  LEU A CD2    1 
ATOM   4364  H  H      . LEU A 1 269  ? 145.821 119.077 170.018 1.00 109.46 ? 269  LEU A H      1 
ATOM   4365  H  HA     . LEU A 1 269  ? 143.940 118.589 168.273 1.00 109.02 ? 269  LEU A HA     1 
ATOM   4366  H  HB2    . LEU A 1 269  ? 145.493 116.752 169.741 1.00 108.64 ? 269  LEU A HB2    1 
ATOM   4367  H  HB3    . LEU A 1 269  ? 144.565 116.329 168.529 1.00 107.96 ? 269  LEU A HB3    1 
ATOM   4368  H  HG     . LEU A 1 269  ? 146.772 118.043 168.175 1.00 109.17 ? 269  LEU A HG     1 
ATOM   4369  H  HD11   . LEU A 1 269  ? 147.612 116.031 168.910 1.00 110.72 ? 269  LEU A HD11   1 
ATOM   4370  H  HD12   . LEU A 1 269  ? 147.963 116.206 167.370 1.00 109.47 ? 269  LEU A HD12   1 
ATOM   4371  H  HD13   . LEU A 1 269  ? 146.767 115.256 167.809 1.00 110.89 ? 269  LEU A HD13   1 
ATOM   4372  H  HD21   . LEU A 1 269  ? 145.245 118.205 166.452 1.00 105.54 ? 269  LEU A HD21   1 
ATOM   4373  H  HD22   . LEU A 1 269  ? 146.567 117.507 165.915 1.00 107.10 ? 269  LEU A HD22   1 
ATOM   4374  H  HD23   . LEU A 1 269  ? 145.286 116.629 166.250 1.00 107.62 ? 269  LEU A HD23   1 
ATOM   4375  N  N      . THR A 1 270  ? 143.183 117.809 171.283 1.00 110.35 ? 270  THR A N      1 
ATOM   4376  C  CA     . THR A 1 270  ? 142.041 117.512 172.139 1.00 109.06 ? 270  THR A CA     1 
ATOM   4377  C  C      . THR A 1 270  ? 140.980 118.598 172.033 1.00 112.91 ? 270  THR A C      1 
ATOM   4378  O  O      . THR A 1 270  ? 139.783 118.302 171.974 1.00 116.76 ? 270  THR A O      1 
ATOM   4379  C  CB     . THR A 1 270  ? 142.498 117.352 173.586 1.00 110.84 ? 270  THR A CB     1 
ATOM   4380  O  OG1    . THR A 1 270  ? 143.517 116.349 173.658 1.00 114.09 ? 270  THR A OG1    1 
ATOM   4381  C  CG2    . THR A 1 270  ? 141.334 116.946 174.466 1.00 109.26 ? 270  THR A CG2    1 
ATOM   4382  H  H      . THR A 1 270  ? 143.928 117.914 171.698 1.00 110.42 ? 270  THR A H      1 
ATOM   4383  H  HA     . THR A 1 270  ? 141.643 116.674 171.856 1.00 109.25 ? 270  THR A HA     1 
ATOM   4384  H  HB     . THR A 1 270  ? 142.850 118.196 173.910 1.00 110.85 ? 270  THR A HB     1 
ATOM   4385  H  HG1    . THR A 1 270  ? 144.184 116.583 173.204 1.00 112.06 ? 270  THR A HG1    1 
ATOM   4386  H  HG21   . THR A 1 270  ? 141.658 116.693 175.344 1.00 111.51 ? 270  THR A HG21   1 
ATOM   4387  H  HG22   . THR A 1 270  ? 140.711 117.683 174.561 1.00 109.93 ? 270  THR A HG22   1 
ATOM   4388  H  HG23   . THR A 1 270  ? 140.870 116.189 174.073 1.00 109.70 ? 270  THR A HG23   1 
ATOM   4389  N  N      . CYS A 1 271  ? 141.400 119.865 172.016 1.00 115.01 ? 271  CYS A N      1 
ATOM   4390  C  CA     . CYS A 1 271  ? 140.455 120.950 171.774 1.00 109.39 ? 271  CYS A CA     1 
ATOM   4391  C  C      . CYS A 1 271  ? 139.745 120.753 170.447 1.00 112.27 ? 271  CYS A C      1 
ATOM   4392  O  O      . CYS A 1 271  ? 138.529 120.942 170.345 1.00 113.99 ? 271  CYS A O      1 
ATOM   4393  C  CB     . CYS A 1 271  ? 141.178 122.296 171.776 1.00 104.13 ? 271  CYS A CB     1 
ATOM   4394  S  SG     . CYS A 1 271  ? 142.062 122.693 173.287 1.00 127.13 ? 271  CYS A SG     1 
ATOM   4395  H  H      . CYS A 1 271  ? 142.213 120.117 172.140 1.00 112.90 ? 271  CYS A H      1 
ATOM   4396  H  HA     . CYS A 1 271  ? 139.789 120.960 172.479 1.00 110.51 ? 271  CYS A HA     1 
ATOM   4397  H  HB2    . CYS A 1 271  ? 141.824 122.299 171.052 1.00 108.35 ? 271  CYS A HB2    1 
ATOM   4398  H  HB3    . CYS A 1 271  ? 140.524 122.997 171.628 1.00 106.81 ? 271  CYS A HB3    1 
ATOM   4399  H  HG     . CYS A 1 271  ? 141.283 122.847 174.186 1.00 115.21 ? 271  CYS A HG     1 
ATOM   4400  N  N      . LEU A 1 272  ? 140.497 120.366 169.419 1.00 110.63 ? 272  LEU A N      1 
ATOM   4401  C  CA     . LEU A 1 272  ? 139.918 120.196 168.094 1.00 108.28 ? 272  LEU A CA     1 
ATOM   4402  C  C      . LEU A 1 272  ? 138.841 119.122 168.102 1.00 110.91 ? 272  LEU A C      1 
ATOM   4403  O  O      . LEU A 1 272  ? 137.791 119.280 167.470 1.00 110.91 ? 272  LEU A O      1 
ATOM   4404  C  CB     . LEU A 1 272  ? 141.023 119.851 167.100 1.00 105.45 ? 272  LEU A CB     1 
ATOM   4405  C  CG     . LEU A 1 272  ? 140.730 120.062 165.620 1.00 108.39 ? 272  LEU A CG     1 
ATOM   4406  C  CD1    . LEU A 1 272  ? 140.491 121.525 165.316 1.00 107.14 ? 272  LEU A CD1    1 
ATOM   4407  C  CD2    . LEU A 1 272  ? 141.879 119.527 164.791 1.00 106.31 ? 272  LEU A CD2    1 
ATOM   4408  H  H      . LEU A 1 272  ? 141.339 120.197 169.464 1.00 110.37 ? 272  LEU A H      1 
ATOM   4409  H  HA     . LEU A 1 272  ? 139.508 121.031 167.823 1.00 108.79 ? 272  LEU A HA     1 
ATOM   4410  H  HB2    . LEU A 1 272  ? 141.800 120.391 167.315 1.00 107.51 ? 272  LEU A HB2    1 
ATOM   4411  H  HB3    . LEU A 1 272  ? 141.247 118.914 167.213 1.00 107.46 ? 272  LEU A HB3    1 
ATOM   4412  H  HG     . LEU A 1 272  ? 139.929 119.572 165.381 1.00 110.60 ? 272  LEU A HG     1 
ATOM   4413  H  HD11   . LEU A 1 272  ? 140.316 121.620 164.367 1.00 107.49 ? 272  LEU A HD11   1 
ATOM   4414  H  HD12   . LEU A 1 272  ? 141.281 122.032 165.561 1.00 107.40 ? 272  LEU A HD12   1 
ATOM   4415  H  HD13   . LEU A 1 272  ? 139.725 121.837 165.822 1.00 108.65 ? 272  LEU A HD13   1 
ATOM   4416  H  HD21   . LEU A 1 272  ? 141.682 119.665 163.852 1.00 108.38 ? 272  LEU A HD21   1 
ATOM   4417  H  HD22   . LEU A 1 272  ? 141.984 118.580 164.972 1.00 107.47 ? 272  LEU A HD22   1 
ATOM   4418  H  HD23   . LEU A 1 272  ? 142.690 120.002 165.033 1.00 105.96 ? 272  LEU A HD23   1 
ATOM   4419  N  N      . SER A 1 273  ? 139.081 118.020 168.814 1.00 114.00 ? 273  SER A N      1 
ATOM   4420  C  CA     . SER A 1 273  ? 138.083 116.957 168.869 1.00 113.33 ? 273  SER A CA     1 
ATOM   4421  C  C      . SER A 1 273  ? 136.795 117.432 169.530 1.00 119.58 ? 273  SER A C      1 
ATOM   4422  O  O      . SER A 1 273  ? 135.711 116.943 169.196 1.00 123.71 ? 273  SER A O      1 
ATOM   4423  C  CB     . SER A 1 273  ? 138.639 115.748 169.616 1.00 115.78 ? 273  SER A CB     1 
ATOM   4424  O  OG     . SER A 1 273  ? 138.644 115.974 171.013 1.00 123.81 ? 273  SER A OG     1 
ATOM   4425  H  H      . SER A 1 273  ? 139.798 117.867 169.263 1.00 113.57 ? 273  SER A H      1 
ATOM   4426  H  HA     . SER A 1 273  ? 137.869 116.678 167.965 1.00 112.92 ? 273  SER A HA     1 
ATOM   4427  H  HB2    . SER A 1 273  ? 138.084 114.976 169.423 1.00 115.54 ? 273  SER A HB2    1 
ATOM   4428  H  HB3    . SER A 1 273  ? 139.548 115.585 169.320 1.00 115.45 ? 273  SER A HB3    1 
ATOM   4429  H  HG     . SER A 1 273  ? 139.109 116.650 171.192 1.00 118.39 ? 273  SER A HG     1 
ATOM   4430  N  N      . SER A 1 274  ? 136.888 118.373 170.465 1.00 120.47 ? 274  SER A N      1 
ATOM   4431  C  CA     . SER A 1 274  ? 135.697 118.885 171.127 1.00 120.28 ? 274  SER A CA     1 
ATOM   4432  C  C      . SER A 1 274  ? 134.800 119.603 170.129 1.00 122.92 ? 274  SER A C      1 
ATOM   4433  O  O      . SER A 1 274  ? 135.269 120.228 169.176 1.00 126.04 ? 274  SER A O      1 
ATOM   4434  C  CB     . SER A 1 274  ? 136.083 119.838 172.256 1.00 118.85 ? 274  SER A CB     1 
ATOM   4435  O  OG     . SER A 1 274  ? 136.829 119.166 173.252 1.00 126.63 ? 274  SER A OG     1 
ATOM   4436  H  H      . SER A 1 274  ? 137.625 118.728 170.732 1.00 118.12 ? 274  SER A H      1 
ATOM   4437  H  HA     . SER A 1 274  ? 135.199 118.145 171.509 1.00 119.42 ? 274  SER A HA     1 
ATOM   4438  H  HB2    . SER A 1 274  ? 136.620 120.558 171.891 1.00 116.77 ? 274  SER A HB2    1 
ATOM   4439  H  HB3    . SER A 1 274  ? 135.275 120.197 172.655 1.00 119.96 ? 274  SER A HB3    1 
ATOM   4440  H  HG     . SER A 1 274  ? 136.375 118.539 173.577 1.00 123.67 ? 274  SER A HG     1 
ATOM   4441  N  N      . ASN A 1 275  ? 133.495 119.509 170.357 1.00 125.85 ? 275  ASN A N      1 
ATOM   4442  C  CA     . ASN A 1 275  ? 132.506 120.095 169.454 1.00 129.90 ? 275  ASN A CA     1 
ATOM   4443  C  C      . ASN A 1 275  ? 132.131 121.512 169.872 1.00 127.45 ? 275  ASN A C      1 
ATOM   4444  O  O      . ASN A 1 275  ? 130.960 121.838 170.052 1.00 123.62 ? 275  ASN A O      1 
ATOM   4445  C  CB     . ASN A 1 275  ? 131.277 119.199 169.394 1.00 138.00 ? 275  ASN A CB     1 
ATOM   4446  C  CG     . ASN A 1 275  ? 131.596 117.811 168.885 1.00 146.56 ? 275  ASN A CG     1 
ATOM   4447  O  OD1    . ASN A 1 275  ? 132.433 117.641 167.999 1.00 140.22 ? 275  ASN A OD1    1 
ATOM   4448  N  ND2    . ASN A 1 275  ? 130.934 116.808 169.446 1.00 146.91 ? 275  ASN A ND2    1 
ATOM   4449  H  H      . ASN A 1 275  ? 133.151 119.106 171.034 1.00 126.85 ? 275  ASN A H      1 
ATOM   4450  H  HA     . ASN A 1 275  ? 132.883 120.139 168.561 1.00 129.44 ? 275  ASN A HA     1 
ATOM   4451  H  HB2    . ASN A 1 275  ? 130.904 119.114 170.286 1.00 134.86 ? 275  ASN A HB2    1 
ATOM   4452  H  HB3    . ASN A 1 275  ? 130.624 119.597 168.797 1.00 136.03 ? 275  ASN A HB3    1 
ATOM   4453  H  HD21   . ASN A 1 275  ? 130.357 116.965 170.064 1.00 142.86 ? 275  ASN A HD21   1 
ATOM   4454  H  HD22   . ASN A 1 275  ? 131.081 115.999 169.191 1.00 144.38 ? 275  ASN A HD22   1 
ATOM   4455  N  N      . ILE A 1 276  ? 133.134 122.365 170.028 1.00 124.56 ? 276  ILE A N      1 
ATOM   4456  C  CA     . ILE A 1 276  ? 132.947 123.767 170.368 1.00 119.92 ? 276  ILE A CA     1 
ATOM   4457  C  C      . ILE A 1 276  ? 133.489 124.606 169.217 1.00 117.12 ? 276  ILE A C      1 
ATOM   4458  O  O      . ILE A 1 276  ? 134.700 124.757 169.063 1.00 120.52 ? 276  ILE A O      1 
ATOM   4459  C  CB     . ILE A 1 276  ? 133.646 124.123 171.692 1.00 119.69 ? 276  ILE A CB     1 
ATOM   4460  C  CG1    . ILE A 1 276  ? 133.088 123.262 172.826 1.00 122.58 ? 276  ILE A CG1    1 
ATOM   4461  C  CG2    . ILE A 1 276  ? 133.458 125.595 172.006 1.00 118.35 ? 276  ILE A CG2    1 
ATOM   4462  C  CD1    . ILE A 1 276  ? 133.836 123.398 174.128 1.00 119.66 ? 276  ILE A CD1    1 
ATOM   4463  H  H      . ILE A 1 276  ? 133.961 122.145 169.939 1.00 123.94 ? 276  ILE A H      1 
ATOM   4464  H  HA     . ILE A 1 276  ? 132.003 123.946 170.483 1.00 121.17 ? 276  ILE A HA     1 
ATOM   4465  H  HB     . ILE A 1 276  ? 134.593 123.940 171.603 1.00 120.46 ? 276  ILE A HB     1 
ATOM   4466  H  HG12   . ILE A 1 276  ? 132.167 123.518 172.987 1.00 122.16 ? 276  ILE A HG12   1 
ATOM   4467  H  HG13   . ILE A 1 276  ? 133.128 122.329 172.562 1.00 123.66 ? 276  ILE A HG13   1 
ATOM   4468  H  HG21   . ILE A 1 276  ? 133.905 126.127 171.330 1.00 119.44 ? 276  ILE A HG21   1 
ATOM   4469  H  HG22   . ILE A 1 276  ? 133.841 125.788 172.876 1.00 119.62 ? 276  ILE A HG22   1 
ATOM   4470  H  HG23   . ILE A 1 276  ? 132.509 125.797 172.012 1.00 118.64 ? 276  ILE A HG23   1 
ATOM   4471  H  HD11   . ILE A 1 276  ? 133.508 122.730 174.750 1.00 121.72 ? 276  ILE A HD11   1 
ATOM   4472  H  HD12   . ILE A 1 276  ? 133.688 124.286 174.488 1.00 119.18 ? 276  ILE A HD12   1 
ATOM   4473  H  HD13   . ILE A 1 276  ? 134.782 123.260 173.964 1.00 120.18 ? 276  ILE A HD13   1 
ATOM   4474  N  N      . PRO A 1 277  ? 132.615 125.173 168.381 1.00 110.72 ? 277  PRO A N      1 
ATOM   4475  C  CA     . PRO A 1 277  ? 133.102 125.825 167.151 1.00 112.51 ? 277  PRO A CA     1 
ATOM   4476  C  C      . PRO A 1 277  ? 134.222 126.827 167.370 1.00 116.07 ? 277  PRO A C      1 
ATOM   4477  O  O      . PRO A 1 277  ? 135.220 126.801 166.641 1.00 116.23 ? 277  PRO A O      1 
ATOM   4478  C  CB     . PRO A 1 277  ? 131.838 126.494 166.605 1.00 115.09 ? 277  PRO A CB     1 
ATOM   4479  C  CG     . PRO A 1 277  ? 130.729 125.657 167.105 1.00 117.26 ? 277  PRO A CG     1 
ATOM   4480  C  CD     . PRO A 1 277  ? 131.145 125.180 168.459 1.00 113.63 ? 277  PRO A CD     1 
ATOM   4481  H  HA     . PRO A 1 277  ? 133.401 125.153 166.518 1.00 113.54 ? 277  PRO A HA     1 
ATOM   4482  H  HB2    . PRO A 1 277  ? 131.769 127.398 166.949 1.00 113.89 ? 277  PRO A HB2    1 
ATOM   4483  H  HB3    . PRO A 1 277  ? 131.859 126.494 165.635 1.00 115.55 ? 277  PRO A HB3    1 
ATOM   4484  H  HG2    . PRO A 1 277  ? 129.922 126.191 167.166 1.00 115.99 ? 277  PRO A HG2    1 
ATOM   4485  H  HG3    . PRO A 1 277  ? 130.595 124.905 166.506 1.00 116.48 ? 277  PRO A HG3    1 
ATOM   4486  H  HD2    . PRO A 1 277  ? 130.845 125.795 169.146 1.00 115.24 ? 277  PRO A HD2    1 
ATOM   4487  H  HD3    . PRO A 1 277  ? 130.810 124.283 168.614 1.00 115.64 ? 277  PRO A HD3    1 
ATOM   4488  N  N      . ARG A 1 278  ? 134.090 127.717 168.353 1.00 114.78 ? 278  ARG A N      1 
ATOM   4489  C  CA     . ARG A 1 278  ? 135.157 128.677 168.610 1.00 114.82 ? 278  ARG A CA     1 
ATOM   4490  C  C      . ARG A 1 278  ? 136.445 127.966 168.992 1.00 115.06 ? 278  ARG A C      1 
ATOM   4491  O  O      . ARG A 1 278  ? 137.530 128.323 168.515 1.00 114.70 ? 278  ARG A O      1 
ATOM   4492  C  CB     . ARG A 1 278  ? 134.734 129.641 169.716 1.00 120.57 ? 278  ARG A CB     1 
ATOM   4493  C  CG     . ARG A 1 278  ? 133.699 130.661 169.288 1.00 127.79 ? 278  ARG A CG     1 
ATOM   4494  C  CD     . ARG A 1 278  ? 134.348 131.858 168.619 1.00 131.30 ? 278  ARG A CD     1 
ATOM   4495  N  NE     . ARG A 1 278  ? 135.183 132.611 169.548 1.00 136.30 ? 278  ARG A NE     1 
ATOM   4496  C  CZ     . ARG A 1 278  ? 134.719 133.481 170.434 1.00 141.93 ? 278  ARG A CZ     1 
ATOM   4497  N  NH1    . ARG A 1 278  ? 133.423 133.724 170.553 1.00 142.32 ? 278  ARG A NH1    1 
ATOM   4498  N  NH2    . ARG A 1 278  ? 135.575 134.122 171.224 1.00 137.18 ? 278  ARG A NH2    1 
ATOM   4499  H  H      . ARG A 1 278  ? 133.408 127.785 168.872 1.00 115.52 ? 278  ARG A H      1 
ATOM   4500  H  HA     . ARG A 1 278  ? 135.323 129.193 167.806 1.00 115.96 ? 278  ARG A HA     1 
ATOM   4501  H  HB2    . ARG A 1 278  ? 134.356 129.128 170.447 1.00 120.86 ? 278  ARG A HB2    1 
ATOM   4502  H  HB3    . ARG A 1 278  ? 135.518 130.121 170.025 1.00 120.78 ? 278  ARG A HB3    1 
ATOM   4503  H  HG2    . ARG A 1 278  ? 133.089 130.253 168.654 1.00 125.29 ? 278  ARG A HG2    1 
ATOM   4504  H  HG3    . ARG A 1 278  ? 133.215 130.974 170.068 1.00 127.45 ? 278  ARG A HG3    1 
ATOM   4505  H  HD2    . ARG A 1 278  ? 134.911 131.549 167.892 1.00 127.51 ? 278  ARG A HD2    1 
ATOM   4506  H  HD3    . ARG A 1 278  ? 133.659 132.450 168.279 1.00 132.46 ? 278  ARG A HD3    1 
ATOM   4507  H  HE     . ARG A 1 278  ? 136.008 132.379 169.616 1.00 131.89 ? 278  ARG A HE     1 
ATOM   4508  H  HH11   . ARG A 1 278  ? 132.859 133.318 170.048 1.00 139.10 ? 278  ARG A HH11   1 
ATOM   4509  H  HH12   . ARG A 1 278  ? 133.145 134.293 171.135 1.00 141.61 ? 278  ARG A HH12   1 
ATOM   4510  H  HH21   . ARG A 1 278  ? 136.419 133.970 171.157 1.00 132.66 ? 278  ARG A HH21   1 
ATOM   4511  H  HH22   . ARG A 1 278  ? 135.285 134.687 171.804 1.00 134.47 ? 278  ARG A HH22   1 
ATOM   4512  N  N      . ALA A 1 279  ? 136.345 126.954 169.853 1.00 114.14 ? 279  ALA A N      1 
ATOM   4513  C  CA     . ALA A 1 279  ? 137.530 126.210 170.254 1.00 110.21 ? 279  ALA A CA     1 
ATOM   4514  C  C      . ALA A 1 279  ? 138.159 125.508 169.063 1.00 110.06 ? 279  ALA A C      1 
ATOM   4515  O  O      . ALA A 1 279  ? 139.384 125.495 168.924 1.00 112.73 ? 279  ALA A O      1 
ATOM   4516  C  CB     . ALA A 1 279  ? 137.176 125.200 171.340 1.00 113.37 ? 279  ALA A CB     1 
ATOM   4517  H  H      . ALA A 1 279  ? 135.612 126.683 170.213 1.00 115.56 ? 279  ALA A H      1 
ATOM   4518  H  HA     . ALA A 1 279  ? 138.183 126.828 170.618 1.00 111.22 ? 279  ALA A HA     1 
ATOM   4519  H  HB1    . ALA A 1 279  ? 137.992 124.783 171.659 1.00 113.66 ? 279  ALA A HB1    1 
ATOM   4520  H  HB2    . ALA A 1 279  ? 136.589 124.527 170.963 1.00 114.74 ? 279  ALA A HB2    1 
ATOM   4521  H  HB3    . ALA A 1 279  ? 136.734 125.661 172.070 1.00 113.93 ? 279  ALA A HB3    1 
ATOM   4522  N  N      . GLN A 1 280  ? 137.342 124.917 168.192 1.00 107.75 ? 280  GLN A N      1 
ATOM   4523  C  CA     . GLN A 1 280  ? 137.892 124.255 167.015 1.00 107.09 ? 280  GLN A CA     1 
ATOM   4524  C  C      . GLN A 1 280  ? 138.600 125.247 166.104 1.00 107.93 ? 280  GLN A C      1 
ATOM   4525  O  O      . GLN A 1 280  ? 139.694 124.967 165.602 1.00 112.53 ? 280  GLN A O      1 
ATOM   4526  C  CB     . GLN A 1 280  ? 136.785 123.532 166.255 1.00 109.69 ? 280  GLN A CB     1 
ATOM   4527  C  CG     . GLN A 1 280  ? 136.328 122.257 166.922 1.00 114.09 ? 280  GLN A CG     1 
ATOM   4528  C  CD     . GLN A 1 280  ? 135.299 121.518 166.108 1.00 113.90 ? 280  GLN A CD     1 
ATOM   4529  O  OE1    . GLN A 1 280  ? 134.586 122.113 165.306 1.00 114.71 ? 280  GLN A OE1    1 
ATOM   4530  N  NE2    . GLN A 1 280  ? 135.218 120.210 166.304 1.00 117.11 ? 280  GLN A NE2    1 
ATOM   4531  H  H      . GLN A 1 280  ? 136.485 124.886 168.258 1.00 112.28 ? 280  GLN A H      1 
ATOM   4532  H  HA     . GLN A 1 280  ? 138.542 123.594 167.300 1.00 108.82 ? 280  GLN A HA     1 
ATOM   4533  H  HB2    . GLN A 1 280  ? 136.018 124.121 166.182 1.00 111.75 ? 280  GLN A HB2    1 
ATOM   4534  H  HB3    . GLN A 1 280  ? 137.111 123.304 165.370 1.00 111.28 ? 280  GLN A HB3    1 
ATOM   4535  H  HG2    . GLN A 1 280  ? 137.091 121.672 167.045 1.00 113.27 ? 280  GLN A HG2    1 
ATOM   4536  H  HG3    . GLN A 1 280  ? 135.932 122.473 167.781 1.00 116.35 ? 280  GLN A HG3    1 
ATOM   4537  H  HE21   . GLN A 1 280  ? 135.737 119.828 166.874 1.00 116.95 ? 280  GLN A HE21   1 
ATOM   4538  H  HE22   . GLN A 1 280  ? 134.647 119.744 165.862 1.00 118.86 ? 280  GLN A HE22   1 
ATOM   4539  N  N      . SER A 1 281  ? 137.996 126.412 165.877 1.00 100.61 ? 281  SER A N      1 
ATOM   4540  C  CA     . SER A 1 281  ? 138.620 127.401 165.006 1.00 101.66 ? 281  SER A CA     1 
ATOM   4541  C  C      . SER A 1 281  ? 139.953 127.865 165.576 1.00 104.92 ? 281  SER A C      1 
ATOM   4542  O  O      . SER A 1 281  ? 140.959 127.949 164.859 1.00 106.93 ? 281  SER A O      1 
ATOM   4543  C  CB     . SER A 1 281  ? 137.678 128.585 164.812 1.00 107.90 ? 281  SER A CB     1 
ATOM   4544  O  OG     . SER A 1 281  ? 138.291 129.593 164.031 1.00 114.20 ? 281  SER A OG     1 
ATOM   4545  H  H      . SER A 1 281  ? 137.239 126.649 166.209 1.00 106.25 ? 281  SER A H      1 
ATOM   4546  H  HA     . SER A 1 281  ? 138.786 127.000 164.138 1.00 105.21 ? 281  SER A HA     1 
ATOM   4547  H  HB2    . SER A 1 281  ? 136.876 128.280 164.361 1.00 109.27 ? 281  SER A HB2    1 
ATOM   4548  H  HB3    . SER A 1 281  ? 137.451 128.954 165.680 1.00 109.08 ? 281  SER A HB3    1 
ATOM   4549  H  HG     . SER A 1 281  ? 137.760 130.236 163.924 1.00 112.37 ? 281  SER A HG     1 
ATOM   4550  N  N      . MET A 1 282  ? 139.983 128.166 166.873 1.00 105.59 ? 282  MET A N      1 
ATOM   4551  C  CA     . MET A 1 282  ? 141.226 128.630 167.471 1.00 105.00 ? 282  MET A CA     1 
ATOM   4552  C  C      . MET A 1 282  ? 142.266 127.522 167.523 1.00 102.71 ? 282  MET A C      1 
ATOM   4553  O  O      . MET A 1 282  ? 143.460 127.793 167.375 1.00 103.07 ? 282  MET A O      1 
ATOM   4554  C  CB     . MET A 1 282  ? 140.956 129.192 168.862 1.00 102.01 ? 282  MET A CB     1 
ATOM   4555  C  CG     . MET A 1 282  ? 140.257 130.530 168.822 1.00 105.86 ? 282  MET A CG     1 
ATOM   4556  S  SD     . MET A 1 282  ? 139.644 131.070 170.418 1.00 132.26 ? 282  MET A SD     1 
ATOM   4557  C  CE     . MET A 1 282  ? 138.678 132.488 169.917 1.00 123.81 ? 282  MET A CE     1 
ATOM   4558  H  H      . MET A 1 282  ? 139.316 128.111 167.414 1.00 107.66 ? 282  MET A H      1 
ATOM   4559  H  HA     . MET A 1 282  ? 141.576 129.354 166.928 1.00 105.87 ? 282  MET A HA     1 
ATOM   4560  H  HB2    . MET A 1 282  ? 140.390 128.572 169.349 1.00 105.02 ? 282  MET A HB2    1 
ATOM   4561  H  HB3    . MET A 1 282  ? 141.799 129.307 169.327 1.00 103.97 ? 282  MET A HB3    1 
ATOM   4562  H  HG2    . MET A 1 282  ? 140.882 131.200 168.503 1.00 105.19 ? 282  MET A HG2    1 
ATOM   4563  H  HG3    . MET A 1 282  ? 139.500 130.472 168.217 1.00 109.67 ? 282  MET A HG3    1 
ATOM   4564  H  HE1    . MET A 1 282  ? 138.185 132.821 170.683 1.00 123.52 ? 282  MET A HE1    1 
ATOM   4565  H  HE2    . MET A 1 282  ? 139.277 133.176 169.584 1.00 122.09 ? 282  MET A HE2    1 
ATOM   4566  H  HE3    . MET A 1 282  ? 138.063 132.219 169.217 1.00 123.37 ? 282  MET A HE3    1 
ATOM   4567  N  N      . ALA A 1 283  ? 141.842 126.274 167.711 1.00 100.67 ? 283  ALA A N      1 
ATOM   4568  C  CA     . ALA A 1 283  ? 142.786 125.166 167.677 1.00 100.85 ? 283  ALA A CA     1 
ATOM   4569  C  C      . ALA A 1 283  ? 143.385 125.001 166.290 1.00 104.01 ? 283  ALA A C      1 
ATOM   4570  O  O      . ALA A 1 283  ? 144.575 124.707 166.157 1.00 106.94 ? 283  ALA A O      1 
ATOM   4571  C  CB     . ALA A 1 283  ? 142.097 123.880 168.119 1.00 104.06 ? 283  ALA A CB     1 
ATOM   4572  H  H      . ALA A 1 283  ? 141.026 126.047 167.857 1.00 104.38 ? 283  ALA A H      1 
ATOM   4573  H  HA     . ALA A 1 283  ? 143.509 125.348 168.297 1.00 102.58 ? 283  ALA A HA     1 
ATOM   4574  H  HB1    . ALA A 1 283  ? 142.739 123.153 168.091 1.00 106.26 ? 283  ALA A HB1    1 
ATOM   4575  H  HB2    . ALA A 1 283  ? 141.765 123.994 169.024 1.00 106.04 ? 283  ALA A HB2    1 
ATOM   4576  H  HB3    . ALA A 1 283  ? 141.360 123.694 167.517 1.00 105.13 ? 283  ALA A HB3    1 
ATOM   4577  N  N      . LEU A 1 284  ? 142.579 125.174 165.244 1.00 103.22 ? 284  LEU A N      1 
ATOM   4578  C  CA     . LEU A 1 284  ? 143.120 125.102 163.890 1.00 98.73  ? 284  LEU A CA     1 
ATOM   4579  C  C      . LEU A 1 284  ? 144.117 126.223 163.641 1.00 100.30 ? 284  LEU A C      1 
ATOM   4580  O  O      . LEU A 1 284  ? 145.195 125.994 163.078 1.00 104.91 ? 284  LEU A O      1 
ATOM   4581  C  CB     . LEU A 1 284  ? 141.990 125.157 162.867 1.00 95.74  ? 284  LEU A CB     1 
ATOM   4582  C  CG     . LEU A 1 284  ? 141.075 123.937 162.853 1.00 97.54  ? 284  LEU A CG     1 
ATOM   4583  C  CD1    . LEU A 1 284  ? 139.908 124.164 161.917 1.00 100.89 ? 284  LEU A CD1    1 
ATOM   4584  C  CD2    . LEU A 1 284  ? 141.850 122.702 162.449 1.00 100.85 ? 284  LEU A CD2    1 
ATOM   4585  H  H      . LEU A 1 284  ? 141.735 125.331 165.288 1.00 103.83 ? 284  LEU A H      1 
ATOM   4586  H  HA     . LEU A 1 284  ? 143.589 124.261 163.783 1.00 100.49 ? 284  LEU A HA     1 
ATOM   4587  H  HB2    . LEU A 1 284  ? 141.440 125.933 163.057 1.00 100.49 ? 284  LEU A HB2    1 
ATOM   4588  H  HB3    . LEU A 1 284  ? 142.379 125.242 161.982 1.00 97.28  ? 284  LEU A HB3    1 
ATOM   4589  H  HG     . LEU A 1 284  ? 140.723 123.793 163.744 1.00 101.28 ? 284  LEU A HG     1 
ATOM   4590  H  HD11   . LEU A 1 284  ? 139.348 123.373 161.914 1.00 101.87 ? 284  LEU A HD11   1 
ATOM   4591  H  HD12   . LEU A 1 284  ? 139.399 124.929 162.229 1.00 102.52 ? 284  LEU A HD12   1 
ATOM   4592  H  HD13   . LEU A 1 284  ? 140.247 124.333 161.025 1.00 101.02 ? 284  LEU A HD13   1 
ATOM   4593  H  HD21   . LEU A 1 284  ? 142.429 122.438 163.181 1.00 101.56 ? 284  LEU A HD21   1 
ATOM   4594  H  HD22   . LEU A 1 284  ? 142.381 122.906 161.663 1.00 101.47 ? 284  LEU A HD22   1 
ATOM   4595  H  HD23   . LEU A 1 284  ? 141.224 121.989 162.251 1.00 102.21 ? 284  LEU A HD23   1 
ATOM   4596  N  N      . ASP A 1 285  ? 143.781 127.444 164.057 1.00 98.98  ? 285  ASP A N      1 
ATOM   4597  C  CA     . ASP A 1 285  ? 144.728 128.544 163.903 1.00 98.62  ? 285  ASP A CA     1 
ATOM   4598  C  C      . ASP A 1 285  ? 146.026 128.255 164.644 1.00 102.44 ? 285  ASP A C      1 
ATOM   4599  O  O      . ASP A 1 285  ? 147.120 128.477 164.113 1.00 105.24 ? 285  ASP A O      1 
ATOM   4600  C  CB     . ASP A 1 285  ? 144.111 129.845 164.408 1.00 106.30 ? 285  ASP A CB     1 
ATOM   4601  C  CG     . ASP A 1 285  ? 143.105 130.424 163.442 1.00 119.33 ? 285  ASP A CG     1 
ATOM   4602  O  OD1    . ASP A 1 285  ? 143.354 130.361 162.222 1.00 118.60 ? 285  ASP A OD1    1 
ATOM   4603  O  OD2    . ASP A 1 285  ? 142.066 130.943 163.899 1.00 125.05 ? 285  ASP A OD2    1 
ATOM   4604  H  H      . ASP A 1 285  ? 143.032 127.657 164.422 1.00 102.92 ? 285  ASP A H      1 
ATOM   4605  H  HA     . ASP A 1 285  ? 144.938 128.653 162.962 1.00 102.17 ? 285  ASP A HA     1 
ATOM   4606  H  HB2    . ASP A 1 285  ? 143.657 129.675 165.248 1.00 106.70 ? 285  ASP A HB2    1 
ATOM   4607  H  HB3    . ASP A 1 285  ? 144.814 130.500 164.536 1.00 106.29 ? 285  ASP A HB3    1 
ATOM   4608  N  N      . SER A 1 286  ? 145.922 127.755 165.873 1.00 102.32 ? 286  SER A N      1 
ATOM   4609  C  CA     . SER A 1 286  ? 147.111 127.473 166.664 1.00 97.85  ? 286  SER A CA     1 
ATOM   4610  C  C      . SER A 1 286  ? 147.941 126.356 166.047 1.00 98.32  ? 286  SER A C      1 
ATOM   4611  O  O      . SER A 1 286  ? 149.175 126.417 166.054 1.00 105.95 ? 286  SER A O      1 
ATOM   4612  C  CB     . SER A 1 286  ? 146.702 127.115 168.087 1.00 101.74 ? 286  SER A CB     1 
ATOM   4613  O  OG     . SER A 1 286  ? 147.768 126.490 168.765 1.00 112.05 ? 286  SER A OG     1 
ATOM   4614  H  H      . SER A 1 286  ? 145.180 127.573 166.268 1.00 102.95 ? 286  SER A H      1 
ATOM   4615  H  HA     . SER A 1 286  ? 147.662 128.270 166.702 1.00 99.72  ? 286  SER A HA     1 
ATOM   4616  H  HB2    . SER A 1 286  ? 146.458 127.925 168.560 1.00 101.16 ? 286  SER A HB2    1 
ATOM   4617  H  HB3    . SER A 1 286  ? 145.947 126.507 168.056 1.00 102.67 ? 286  SER A HB3    1 
ATOM   4618  H  HG     . SER A 1 286  ? 147.600 126.445 169.585 1.00 108.31 ? 286  SER A HG     1 
ATOM   4619  N  N      . ILE A 1 287  ? 147.292 125.320 165.519 1.00 97.71  ? 287  ILE A N      1 
ATOM   4620  C  CA     . ILE A 1 287  ? 148.034 124.239 164.881 1.00 96.00  ? 287  ILE A CA     1 
ATOM   4621  C  C      . ILE A 1 287  ? 148.762 124.757 163.654 1.00 99.21  ? 287  ILE A C      1 
ATOM   4622  O  O      . ILE A 1 287  ? 149.914 124.389 163.397 1.00 100.94 ? 287  ILE A O      1 
ATOM   4623  C  CB     . ILE A 1 287  ? 147.095 123.074 164.527 1.00 98.82  ? 287  ILE A CB     1 
ATOM   4624  C  CG1    . ILE A 1 287  ? 146.623 122.372 165.796 1.00 101.75 ? 287  ILE A CG1    1 
ATOM   4625  C  CG2    . ILE A 1 287  ? 147.808 122.095 163.617 1.00 98.65  ? 287  ILE A CG2    1 
ATOM   4626  C  CD1    . ILE A 1 287  ? 145.518 121.378 165.565 1.00 102.80 ? 287  ILE A CD1    1 
ATOM   4627  H  H      . ILE A 1 287  ? 146.437 125.221 165.517 1.00 100.86 ? 287  ILE A H      1 
ATOM   4628  H  HA     . ILE A 1 287  ? 148.699 123.906 165.503 1.00 97.56  ? 287  ILE A HA     1 
ATOM   4629  H  HB     . ILE A 1 287  ? 146.322 123.427 164.060 1.00 100.17 ? 287  ILE A HB     1 
ATOM   4630  H  HG12   . ILE A 1 287  ? 147.372 121.894 166.185 1.00 102.49 ? 287  ILE A HG12   1 
ATOM   4631  H  HG13   . ILE A 1 287  ? 146.299 123.037 166.422 1.00 102.67 ? 287  ILE A HG13   1 
ATOM   4632  H  HG21   . ILE A 1 287  ? 147.831 122.456 162.717 1.00 99.10  ? 287  ILE A HG21   1 
ATOM   4633  H  HG22   . ILE A 1 287  ? 147.331 121.251 163.616 1.00 98.52  ? 287  ILE A HG22   1 
ATOM   4634  H  HG23   . ILE A 1 287  ? 148.711 121.960 163.945 1.00 98.62  ? 287  ILE A HG23   1 
ATOM   4635  H  HD11   . ILE A 1 287  ? 145.126 121.142 166.420 1.00 104.96 ? 287  ILE A HD11   1 
ATOM   4636  H  HD12   . ILE A 1 287  ? 145.884 120.586 165.141 1.00 102.24 ? 287  ILE A HD12   1 
ATOM   4637  H  HD13   . ILE A 1 287  ? 144.845 121.781 164.995 1.00 102.50 ? 287  ILE A HD13   1 
ATOM   4638  N  N      . HIS A 1 288  ? 148.107 125.611 162.869 1.00 100.86 ? 288  HIS A N      1 
ATOM   4639  C  CA     . HIS A 1 288  ? 148.783 126.178 161.709 1.00 99.96  ? 288  HIS A CA     1 
ATOM   4640  C  C      . HIS A 1 288  ? 149.979 127.017 162.136 1.00 100.78 ? 288  HIS A C      1 
ATOM   4641  O  O      . HIS A 1 288  ? 151.041 126.968 161.504 1.00 103.64 ? 288  HIS A O      1 
ATOM   4642  C  CB     . HIS A 1 288  ? 147.813 127.013 160.884 1.00 101.04 ? 288  HIS A CB     1 
ATOM   4643  C  CG     . HIS A 1 288  ? 148.335 127.368 159.529 1.00 104.49 ? 288  HIS A CG     1 
ATOM   4644  N  ND1    . HIS A 1 288  ? 148.681 128.654 159.178 1.00 109.15 ? 288  HIS A ND1    1 
ATOM   4645  C  CD2    . HIS A 1 288  ? 148.580 126.602 158.441 1.00 107.36 ? 288  HIS A CD2    1 
ATOM   4646  C  CE1    . HIS A 1 288  ? 149.109 128.666 157.929 1.00 115.48 ? 288  HIS A CE1    1 
ATOM   4647  N  NE2    . HIS A 1 288  ? 149.058 127.433 157.459 1.00 112.38 ? 288  HIS A NE2    1 
ATOM   4648  H  H      . HIS A 1 288  ? 147.295 125.871 162.982 1.00 101.30 ? 288  HIS A H      1 
ATOM   4649  H  HA     . HIS A 1 288  ? 149.109 125.456 161.150 1.00 101.41 ? 288  HIS A HA     1 
ATOM   4650  H  HB2    . HIS A 1 288  ? 146.991 126.511 160.763 1.00 102.09 ? 288  HIS A HB2    1 
ATOM   4651  H  HB3    . HIS A 1 288  ? 147.628 127.839 161.357 1.00 103.19 ? 288  HIS A HB3    1 
ATOM   4652  H  HD1    . HIS A 1 288  ? 148.623 129.342 159.690 1.00 106.85 ? 288  HIS A HD1    1 
ATOM   4653  H  HD2    . HIS A 1 288  ? 148.445 125.685 158.370 1.00 106.26 ? 288  HIS A HD2    1 
ATOM   4654  H  HE1    . HIS A 1 288  ? 149.400 129.416 157.460 1.00 113.16 ? 288  HIS A HE1    1 
ATOM   4655  N  N      . ILE A 1 289  ? 149.828 127.792 163.209 1.00 100.05 ? 289  ILE A N      1 
ATOM   4656  C  CA     . ILE A 1 289  ? 150.950 128.585 163.705 1.00 97.65  ? 289  ILE A CA     1 
ATOM   4657  C  C      . ILE A 1 289  ? 152.101 127.673 164.101 1.00 95.72  ? 289  ILE A C      1 
ATOM   4658  O  O      . ILE A 1 289  ? 153.263 127.932 163.771 1.00 101.51 ? 289  ILE A O      1 
ATOM   4659  C  CB     . ILE A 1 289  ? 150.507 129.469 164.883 1.00 96.77  ? 289  ILE A CB     1 
ATOM   4660  C  CG1    . ILE A 1 289  ? 149.608 130.598 164.383 1.00 100.26 ? 289  ILE A CG1    1 
ATOM   4661  C  CG2    . ILE A 1 289  ? 151.719 130.022 165.599 1.00 98.51  ? 289  ILE A CG2    1 
ATOM   4662  C  CD1    . ILE A 1 289  ? 148.925 131.370 165.484 1.00 104.59 ? 289  ILE A CD1    1 
ATOM   4663  H  H      . ILE A 1 289  ? 149.101 127.877 163.660 1.00 100.88 ? 289  ILE A H      1 
ATOM   4664  H  HA     . ILE A 1 289  ? 151.261 129.168 162.995 1.00 99.85  ? 289  ILE A HA     1 
ATOM   4665  H  HB     . ILE A 1 289  ? 150.002 128.923 165.506 1.00 99.17  ? 289  ILE A HB     1 
ATOM   4666  H  HG12   . ILE A 1 289  ? 150.148 131.223 163.875 1.00 101.20 ? 289  ILE A HG12   1 
ATOM   4667  H  HG13   . ILE A 1 289  ? 148.919 130.221 163.814 1.00 100.58 ? 289  ILE A HG13   1 
ATOM   4668  H  HG21   . ILE A 1 289  ? 151.454 130.780 166.142 1.00 99.97  ? 289  ILE A HG21   1 
ATOM   4669  H  HG22   . ILE A 1 289  ? 152.097 129.332 166.167 1.00 98.62  ? 289  ILE A HG22   1 
ATOM   4670  H  HG23   . ILE A 1 289  ? 152.373 130.305 164.940 1.00 99.16  ? 289  ILE A HG23   1 
ATOM   4671  H  HD11   . ILE A 1 289  ? 148.249 131.944 165.091 1.00 103.75 ? 289  ILE A HD11   1 
ATOM   4672  H  HD12   . ILE A 1 289  ? 148.510 130.743 166.097 1.00 102.37 ? 289  ILE A HD12   1 
ATOM   4673  H  HD13   . ILE A 1 289  ? 149.582 131.907 165.953 1.00 102.05 ? 289  ILE A HD13   1 
ATOM   4674  N  N      . LEU A 1 290  ? 151.797 126.591 164.814 1.00 95.90  ? 290  LEU A N      1 
ATOM   4675  C  CA     . LEU A 1 290  ? 152.848 125.665 165.221 1.00 95.50  ? 290  LEU A CA     1 
ATOM   4676  C  C      . LEU A 1 290  ? 153.527 125.039 164.012 1.00 99.28  ? 290  LEU A C      1 
ATOM   4677  O  O      . LEU A 1 290  ? 154.736 124.788 164.030 1.00 102.54 ? 290  LEU A O      1 
ATOM   4678  C  CB     . LEU A 1 290  ? 152.275 124.576 166.124 1.00 94.85  ? 290  LEU A CB     1 
ATOM   4679  C  CG     . LEU A 1 290  ? 152.131 124.916 167.603 1.00 96.21  ? 290  LEU A CG     1 
ATOM   4680  C  CD1    . LEU A 1 290  ? 151.448 123.784 168.324 1.00 98.90  ? 290  LEU A CD1    1 
ATOM   4681  C  CD2    . LEU A 1 290  ? 153.480 125.188 168.223 1.00 99.01  ? 290  LEU A CD2    1 
ATOM   4682  H  H      . LEU A 1 290  ? 151.006 126.374 165.071 1.00 99.11  ? 290  LEU A H      1 
ATOM   4683  H  HA     . LEU A 1 290  ? 153.521 126.154 165.718 1.00 97.17  ? 290  LEU A HA     1 
ATOM   4684  H  HB2    . LEU A 1 290  ? 151.392 124.346 165.797 1.00 97.70  ? 290  LEU A HB2    1 
ATOM   4685  H  HB3    . LEU A 1 290  ? 152.851 123.798 166.064 1.00 95.85  ? 290  LEU A HB3    1 
ATOM   4686  H  HG     . LEU A 1 290  ? 151.585 125.713 167.699 1.00 97.81  ? 290  LEU A HG     1 
ATOM   4687  H  HD11   . LEU A 1 290  ? 151.328 124.029 169.255 1.00 102.40 ? 290  LEU A HD11   1 
ATOM   4688  H  HD12   . LEU A 1 290  ? 150.586 123.623 167.910 1.00 100.99 ? 290  LEU A HD12   1 
ATOM   4689  H  HD13   . LEU A 1 290  ? 152.000 122.989 168.258 1.00 100.55 ? 290  LEU A HD13   1 
ATOM   4690  H  HD21   . LEU A 1 290  ? 153.377 125.242 169.186 1.00 100.79 ? 290  LEU A HD21   1 
ATOM   4691  H  HD22   . LEU A 1 290  ? 154.083 124.463 167.994 1.00 99.48  ? 290  LEU A HD22   1 
ATOM   4692  H  HD23   . LEU A 1 290  ? 153.826 126.027 167.881 1.00 99.76  ? 290  LEU A HD23   1 
ATOM   4693  N  N      . LEU A 1 291  ? 152.761 124.763 162.958 1.00 96.84  ? 291  LEU A N      1 
ATOM   4694  C  CA     . LEU A 1 291  ? 153.343 124.139 161.776 1.00 97.53  ? 291  LEU A CA     1 
ATOM   4695  C  C      . LEU A 1 291  ? 154.250 125.101 161.023 1.00 100.97 ? 291  LEU A C      1 
ATOM   4696  O  O      . LEU A 1 291  ? 155.326 124.709 160.560 1.00 106.29 ? 291  LEU A O      1 
ATOM   4697  C  CB     . LEU A 1 291  ? 152.238 123.633 160.855 1.00 96.50  ? 291  LEU A CB     1 
ATOM   4698  C  CG     . LEU A 1 291  ? 151.494 122.390 161.329 1.00 99.38  ? 291  LEU A CG     1 
ATOM   4699  C  CD1    . LEU A 1 291  ? 150.219 122.231 160.540 1.00 101.79 ? 291  LEU A CD1    1 
ATOM   4700  C  CD2    . LEU A 1 291  ? 152.365 121.163 161.181 1.00 100.65 ? 291  LEU A CD2    1 
ATOM   4701  H  H      . LEU A 1 291  ? 151.918 124.924 162.904 1.00 97.87  ? 291  LEU A H      1 
ATOM   4702  H  HA     . LEU A 1 291  ? 153.877 123.378 162.052 1.00 98.31  ? 291  LEU A HA     1 
ATOM   4703  H  HB2    . LEU A 1 291  ? 151.582 124.339 160.749 1.00 98.84  ? 291  LEU A HB2    1 
ATOM   4704  H  HB3    . LEU A 1 291  ? 152.630 123.425 159.993 1.00 98.31  ? 291  LEU A HB3    1 
ATOM   4705  H  HG     . LEU A 1 291  ? 151.264 122.490 162.266 1.00 99.96  ? 291  LEU A HG     1 
ATOM   4706  H  HD11   . LEU A 1 291  ? 149.634 122.980 160.736 1.00 101.11 ? 291  LEU A HD11   1 
ATOM   4707  H  HD12   . LEU A 1 291  ? 149.791 121.400 160.799 1.00 101.31 ? 291  LEU A HD12   1 
ATOM   4708  H  HD13   . LEU A 1 291  ? 150.433 122.217 159.595 1.00 100.83 ? 291  LEU A HD13   1 
ATOM   4709  H  HD21   . LEU A 1 291  ? 152.635 121.078 160.253 1.00 101.01 ? 291  LEU A HD21   1 
ATOM   4710  H  HD22   . LEU A 1 291  ? 153.148 121.260 161.746 1.00 99.83  ? 291  LEU A HD22   1 
ATOM   4711  H  HD23   . LEU A 1 291  ? 151.858 120.382 161.451 1.00 98.89  ? 291  LEU A HD23   1 
ATOM   4712  N  N      . THR A 1 292  ? 153.838 126.359 160.882 1.00 97.90  ? 292  THR A N      1 
ATOM   4713  C  CA     . THR A 1 292  ? 154.563 127.300 160.039 1.00 97.29  ? 292  THR A CA     1 
ATOM   4714  C  C      . THR A 1 292  ? 155.564 128.165 160.794 1.00 102.43 ? 292  THR A C      1 
ATOM   4715  O  O      . THR A 1 292  ? 156.323 128.895 160.152 1.00 107.10 ? 292  THR A O      1 
ATOM   4716  C  CB     . THR A 1 292  ? 153.583 128.216 159.305 1.00 101.81 ? 292  THR A CB     1 
ATOM   4717  O  OG1    . THR A 1 292  ? 152.907 129.050 160.251 1.00 107.26 ? 292  THR A OG1    1 
ATOM   4718  C  CG2    . THR A 1 292  ? 152.567 127.398 158.539 1.00 107.15 ? 292  THR A CG2    1 
ATOM   4719  H  H      . THR A 1 292  ? 153.142 126.690 161.263 1.00 99.68  ? 292  THR A H      1 
ATOM   4720  H  HA     . THR A 1 292  ? 155.055 126.801 159.368 1.00 99.68  ? 292  THR A HA     1 
ATOM   4721  H  HB     . THR A 1 292  ? 154.069 128.771 158.675 1.00 102.18 ? 292  THR A HB     1 
ATOM   4722  H  HG1    . THR A 1 292  ? 152.473 128.577 160.792 1.00 104.57 ? 292  THR A HG1    1 
ATOM   4723  H  HG21   . THR A 1 292  ? 152.009 127.982 158.001 1.00 107.53 ? 292  THR A HG21   1 
ATOM   4724  H  HG22   . THR A 1 292  ? 153.020 126.770 157.954 1.00 105.42 ? 292  THR A HG22   1 
ATOM   4725  H  HG23   . THR A 1 292  ? 152.003 126.904 159.154 1.00 104.63 ? 292  THR A HG23   1 
ATOM   4726  N  N      . ARG A 1 293  ? 155.594 128.111 162.120 1.00 103.52 ? 293  ARG A N      1 
ATOM   4727  C  CA     . ARG A 1 293  ? 156.508 128.967 162.855 1.00 99.83  ? 293  ARG A CA     1 
ATOM   4728  C  C      . ARG A 1 293  ? 157.948 128.499 162.656 1.00 101.87 ? 293  ARG A C      1 
ATOM   4729  O  O      . ARG A 1 293  ? 158.197 127.315 162.421 1.00 104.39 ? 293  ARG A O      1 
ATOM   4730  C  CB     . ARG A 1 293  ? 156.171 128.972 164.340 1.00 99.37  ? 293  ARG A CB     1 
ATOM   4731  C  CG     . ARG A 1 293  ? 156.263 127.619 165.010 1.00 98.71  ? 293  ARG A CG     1 
ATOM   4732  C  CD     . ARG A 1 293  ? 156.652 127.760 166.464 1.00 97.41  ? 293  ARG A CD     1 
ATOM   4733  N  NE     . ARG A 1 293  ? 158.002 128.285 166.605 1.00 101.36 ? 293  ARG A NE     1 
ATOM   4734  C  CZ     . ARG A 1 293  ? 158.615 128.470 167.764 1.00 102.70 ? 293  ARG A CZ     1 
ATOM   4735  N  NH1    . ARG A 1 293  ? 158.027 128.181 168.911 1.00 107.39 ? 293  ARG A NH1    1 
ATOM   4736  N  NH2    . ARG A 1 293  ? 159.852 128.955 167.772 1.00 101.52 ? 293  ARG A NH2    1 
ATOM   4737  H  H      . ARG A 1 293  ? 155.106 127.598 162.608 1.00 102.25 ? 293  ARG A H      1 
ATOM   4738  H  HA     . ARG A 1 293  ? 156.424 129.873 162.520 1.00 101.16 ? 293  ARG A HA     1 
ATOM   4739  H  HB2    . ARG A 1 293  ? 156.783 129.572 164.794 1.00 100.38 ? 293  ARG A HB2    1 
ATOM   4740  H  HB3    . ARG A 1 293  ? 155.262 129.292 164.449 1.00 101.51 ? 293  ARG A HB3    1 
ATOM   4741  H  HG2    . ARG A 1 293  ? 155.397 127.184 164.968 1.00 100.13 ? 293  ARG A HG2    1 
ATOM   4742  H  HG3    . ARG A 1 293  ? 156.932 127.075 164.570 1.00 99.67  ? 293  ARG A HG3    1 
ATOM   4743  H  HD2    . ARG A 1 293  ? 156.040 128.373 166.900 1.00 99.70  ? 293  ARG A HD2    1 
ATOM   4744  H  HD3    . ARG A 1 293  ? 156.617 126.889 166.890 1.00 99.39  ? 293  ARG A HD3    1 
ATOM   4745  H  HE     . ARG A 1 293  ? 158.467 128.384 165.889 1.00 102.47 ? 293  ARG A HE     1 
ATOM   4746  H  HH11   . ARG A 1 293  ? 157.227 127.867 168.919 1.00 105.13 ? 293  ARG A HH11   1 
ATOM   4747  H  HH12   . ARG A 1 293  ? 158.445 128.310 169.651 1.00 107.67 ? 293  ARG A HH12   1 
ATOM   4748  H  HH21   . ARG A 1 293  ? 160.244 129.145 167.031 1.00 103.35 ? 293  ARG A HH21   1 
ATOM   4749  H  HH22   . ARG A 1 293  ? 160.260 129.079 168.519 1.00 104.77 ? 293  ARG A HH22   1 
ATOM   4750  N  N      . PRO A 1 294  ? 158.916 129.411 162.737 1.00 103.40 ? 294  PRO A N      1 
ATOM   4751  C  CA     . PRO A 1 294  ? 160.317 129.000 162.613 1.00 105.69 ? 294  PRO A CA     1 
ATOM   4752  C  C      . PRO A 1 294  ? 160.729 128.078 163.748 1.00 104.87 ? 294  PRO A C      1 
ATOM   4753  O  O      . PRO A 1 294  ? 160.320 128.255 164.895 1.00 110.68 ? 294  PRO A O      1 
ATOM   4754  C  CB     . PRO A 1 294  ? 161.079 130.327 162.662 1.00 106.80 ? 294  PRO A CB     1 
ATOM   4755  C  CG     . PRO A 1 294  ? 160.178 131.250 163.385 1.00 108.00 ? 294  PRO A CG     1 
ATOM   4756  C  CD     . PRO A 1 294  ? 158.792 130.855 162.991 1.00 105.45 ? 294  PRO A CD     1 
ATOM   4757  H  HA     . PRO A 1 294  ? 160.474 128.566 161.760 1.00 105.82 ? 294  PRO A HA     1 
ATOM   4758  H  HB2    . PRO A 1 294  ? 161.912 130.210 163.145 1.00 106.26 ? 294  PRO A HB2    1 
ATOM   4759  H  HB3    . PRO A 1 294  ? 161.245 130.643 161.760 1.00 106.07 ? 294  PRO A HB3    1 
ATOM   4760  H  HG2    . PRO A 1 294  ? 160.303 131.146 164.341 1.00 106.20 ? 294  PRO A HG2    1 
ATOM   4761  H  HG3    . PRO A 1 294  ? 160.362 132.163 163.114 1.00 106.74 ? 294  PRO A HG3    1 
ATOM   4762  H  HD2    . PRO A 1 294  ? 158.173 131.020 163.719 1.00 104.15 ? 294  PRO A HD2    1 
ATOM   4763  H  HD3    . PRO A 1 294  ? 158.521 131.318 162.183 1.00 105.53 ? 294  PRO A HD3    1 
ATOM   4764  N  N      . TYR A 1 295  ? 161.559 127.093 163.417 1.00 106.26 ? 295  TYR A N      1 
ATOM   4765  C  CA     . TYR A 1 295  ? 162.099 126.150 164.387 1.00 112.36 ? 295  TYR A CA     1 
ATOM   4766  C  C      . TYR A 1 295  ? 163.616 126.208 164.328 1.00 124.94 ? 295  TYR A C      1 
ATOM   4767  O  O      . TYR A 1 295  ? 164.209 125.950 163.276 1.00 130.20 ? 295  TYR A O      1 
ATOM   4768  C  CB     . TYR A 1 295  ? 161.615 124.728 164.105 1.00 109.98 ? 295  TYR A CB     1 
ATOM   4769  C  CG     . TYR A 1 295  ? 160.195 124.463 164.530 1.00 108.24 ? 295  TYR A CG     1 
ATOM   4770  C  CD1    . TYR A 1 295  ? 159.134 124.749 163.689 1.00 109.80 ? 295  TYR A CD1    1 
ATOM   4771  C  CD2    . TYR A 1 295  ? 159.916 123.918 165.769 1.00 105.46 ? 295  TYR A CD2    1 
ATOM   4772  C  CE1    . TYR A 1 295  ? 157.837 124.505 164.075 1.00 107.03 ? 295  TYR A CE1    1 
ATOM   4773  C  CE2    . TYR A 1 295  ? 158.622 123.673 166.163 1.00 102.66 ? 295  TYR A CE2    1 
ATOM   4774  C  CZ     . TYR A 1 295  ? 157.588 123.967 165.312 1.00 102.12 ? 295  TYR A CZ     1 
ATOM   4775  O  OH     . TYR A 1 295  ? 156.296 123.722 165.700 1.00 97.19  ? 295  TYR A OH     1 
ATOM   4776  H  H      . TYR A 1 295  ? 161.830 126.949 162.614 1.00 108.56 ? 295  TYR A H      1 
ATOM   4777  H  HA     . TYR A 1 295  ? 161.816 126.400 165.280 1.00 110.26 ? 295  TYR A HA     1 
ATOM   4778  H  HB2    . TYR A 1 295  ? 161.673 124.563 163.151 1.00 110.25 ? 295  TYR A HB2    1 
ATOM   4779  H  HB3    . TYR A 1 295  ? 162.186 124.105 164.581 1.00 109.90 ? 295  TYR A HB3    1 
ATOM   4780  H  HD1    . TYR A 1 295  ? 159.301 125.115 162.850 1.00 107.03 ? 295  TYR A HD1    1 
ATOM   4781  H  HD2    . TYR A 1 295  ? 160.616 123.718 166.347 1.00 107.49 ? 295  TYR A HD2    1 
ATOM   4782  H  HE1    . TYR A 1 295  ? 157.133 124.704 163.501 1.00 103.80 ? 295  TYR A HE1    1 
ATOM   4783  H  HE2    . TYR A 1 295  ? 158.450 123.307 167.001 1.00 104.71 ? 295  TYR A HE2    1 
ATOM   4784  H  HH     . TYR A 1 295  ? 155.767 123.927 165.081 1.00 98.96  ? 295  TYR A HH     1 
ATOM   4785  N  N      . SER A 1 296  ? 164.243 126.544 165.455 1.00 131.30 ? 296  SER A N      1 
ATOM   4786  C  CA     . SER A 1 296  ? 165.699 126.534 165.509 1.00 130.80 ? 296  SER A CA     1 
ATOM   4787  C  C      . SER A 1 296  ? 166.233 125.111 165.571 1.00 128.76 ? 296  SER A C      1 
ATOM   4788  O  O      . SER A 1 296  ? 167.286 124.811 164.999 1.00 130.54 ? 296  SER A O      1 
ATOM   4789  C  CB     . SER A 1 296  ? 166.187 127.336 166.712 1.00 133.78 ? 296  SER A CB     1 
ATOM   4790  O  OG     . SER A 1 296  ? 167.593 127.241 166.842 1.00 134.61 ? 296  SER A OG     1 
ATOM   4791  H  H      . SER A 1 296  ? 163.856 126.777 166.187 1.00 125.47 ? 296  SER A H      1 
ATOM   4792  H  HA     . SER A 1 296  ? 166.050 126.952 164.707 1.00 128.47 ? 296  SER A HA     1 
ATOM   4793  H  HB2    . SER A 1 296  ? 165.942 128.267 166.591 1.00 132.38 ? 296  SER A HB2    1 
ATOM   4794  H  HB3    . SER A 1 296  ? 165.771 126.985 167.515 1.00 131.87 ? 296  SER A HB3    1 
ATOM   4795  H  HG     . SER A 1 296  ? 167.849 127.674 167.515 1.00 134.60 ? 296  SER A HG     1 
ATOM   4796  N  N      . ASN A 1 297  ? 165.524 124.226 166.262 1.00 124.76 ? 297  ASN A N      1 
ATOM   4797  C  CA     . ASN A 1 297  ? 165.899 122.825 166.389 1.00 126.72 ? 297  ASN A CA     1 
ATOM   4798  C  C      . ASN A 1 297  ? 164.922 121.996 165.572 1.00 126.75 ? 297  ASN A C      1 
ATOM   4799  O  O      . ASN A 1 297  ? 163.716 122.022 165.833 1.00 127.93 ? 297  ASN A O      1 
ATOM   4800  C  CB     . ASN A 1 297  ? 165.891 122.395 167.855 1.00 122.67 ? 297  ASN A CB     1 
ATOM   4801  C  CG     . ASN A 1 297  ? 166.002 120.898 168.023 1.00 128.43 ? 297  ASN A CG     1 
ATOM   4802  O  OD1    . ASN A 1 297  ? 165.194 120.280 168.713 1.00 132.00 ? 297  ASN A OD1    1 
ATOM   4803  N  ND2    . ASN A 1 297  ? 167.000 120.302 167.384 1.00 128.94 ? 297  ASN A ND2    1 
ATOM   4804  H  H      . ASN A 1 297  ? 164.797 124.421 166.679 1.00 125.31 ? 297  ASN A H      1 
ATOM   4805  H  HA     . ASN A 1 297  ? 166.791 122.690 166.034 1.00 128.21 ? 297  ASN A HA     1 
ATOM   4806  H  HB2    . ASN A 1 297  ? 166.644 122.804 168.309 1.00 124.83 ? 297  ASN A HB2    1 
ATOM   4807  H  HB3    . ASN A 1 297  ? 165.060 122.682 168.264 1.00 123.95 ? 297  ASN A HB3    1 
ATOM   4808  H  HD21   . ASN A 1 297  ? 167.545 120.768 166.908 1.00 128.35 ? 297  ASN A HD21   1 
ATOM   4809  H  HD22   . ASN A 1 297  ? 167.104 119.451 167.448 1.00 128.28 ? 297  ASN A HD22   1 
ATOM   4810  N  N      . GLU A 1 298  ? 165.439 121.265 164.586 1.00 129.55 ? 298  GLU A N      1 
ATOM   4811  C  CA     . GLU A 1 298  ? 164.567 120.563 163.654 1.00 132.60 ? 298  GLU A CA     1 
ATOM   4812  C  C      . GLU A 1 298  ? 163.985 119.282 164.232 1.00 126.92 ? 298  GLU A C      1 
ATOM   4813  O  O      . GLU A 1 298  ? 162.993 118.778 163.698 1.00 126.84 ? 298  GLU A O      1 
ATOM   4814  C  CB     . GLU A 1 298  ? 165.317 120.241 162.364 1.00 136.48 ? 298  GLU A CB     1 
ATOM   4815  C  CG     . GLU A 1 298  ? 164.437 119.610 161.301 1.00 138.22 ? 298  GLU A CG     1 
ATOM   4816  C  CD     . GLU A 1 298  ? 165.064 119.643 159.925 1.00 147.53 ? 298  GLU A CD     1 
ATOM   4817  O  OE1    . GLU A 1 298  ? 166.219 120.103 159.808 1.00 155.27 ? 298  GLU A OE1    1 
ATOM   4818  O  OE2    . GLU A 1 298  ? 164.400 119.211 158.959 1.00 143.91 ? 298  GLU A OE2    1 
ATOM   4819  H  H      . GLU A 1 298  ? 166.279 121.161 164.437 1.00 129.74 ? 298  GLU A H      1 
ATOM   4820  H  HA     . GLU A 1 298  ? 163.825 121.145 163.426 1.00 133.30 ? 298  GLU A HA     1 
ATOM   4821  H  HB2    . GLU A 1 298  ? 165.682 121.063 162.001 1.00 136.83 ? 298  GLU A HB2    1 
ATOM   4822  H  HB3    . GLU A 1 298  ? 166.036 119.620 162.564 1.00 135.61 ? 298  GLU A HB3    1 
ATOM   4823  H  HG2    . GLU A 1 298  ? 164.276 118.682 161.533 1.00 138.44 ? 298  GLU A HG2    1 
ATOM   4824  H  HG3    . GLU A 1 298  ? 163.596 120.092 161.259 1.00 137.39 ? 298  GLU A HG3    1 
ATOM   4825  N  N      . SER A 1 299  ? 164.568 118.740 165.299 1.00 120.29 ? 299  SER A N      1 
ATOM   4826  C  CA     . SER A 1 299  ? 163.967 117.573 165.931 1.00 120.36 ? 299  SER A CA     1 
ATOM   4827  C  C      . SER A 1 299  ? 162.575 117.901 166.452 1.00 118.36 ? 299  SER A C      1 
ATOM   4828  O  O      . SER A 1 299  ? 161.653 117.085 166.345 1.00 120.89 ? 299  SER A O      1 
ATOM   4829  C  CB     . SER A 1 299  ? 164.860 117.066 167.060 1.00 128.18 ? 299  SER A CB     1 
ATOM   4830  O  OG     . SER A 1 299  ? 166.096 116.592 166.558 1.00 134.67 ? 299  SER A OG     1 
ATOM   4831  H  H      . SER A 1 299  ? 165.293 119.021 165.668 1.00 124.50 ? 299  SER A H      1 
ATOM   4832  H  HA     . SER A 1 299  ? 163.883 116.865 165.273 1.00 123.13 ? 299  SER A HA     1 
ATOM   4833  H  HB2    . SER A 1 299  ? 165.030 117.793 167.679 1.00 127.12 ? 299  SER A HB2    1 
ATOM   4834  H  HB3    . SER A 1 299  ? 164.408 116.340 167.518 1.00 127.45 ? 299  SER A HB3    1 
ATOM   4835  H  HG     . SER A 1 299  ? 166.579 116.323 167.191 1.00 131.55 ? 299  SER A HG     1 
ATOM   4836  N  N      . HIS A 1 300  ? 162.402 119.097 167.013 1.00 117.58 ? 300  HIS A N      1 
ATOM   4837  C  CA     . HIS A 1 300  ? 161.086 119.505 167.487 1.00 117.24 ? 300  HIS A CA     1 
ATOM   4838  C  C      . HIS A 1 300  ? 160.103 119.653 166.334 1.00 115.70 ? 300  HIS A C      1 
ATOM   4839  O  O      . HIS A 1 300  ? 158.928 119.297 166.465 1.00 120.98 ? 300  HIS A O      1 
ATOM   4840  C  CB     . HIS A 1 300  ? 161.199 120.809 168.269 1.00 122.07 ? 300  HIS A CB     1 
ATOM   4841  C  CG     . HIS A 1 300  ? 162.062 120.704 169.486 1.00 125.90 ? 300  HIS A CG     1 
ATOM   4842  N  ND1    . HIS A 1 300  ? 162.916 121.710 169.882 1.00 126.73 ? 300  HIS A ND1    1 
ATOM   4843  C  CD2    . HIS A 1 300  ? 162.203 119.712 170.396 1.00 126.37 ? 300  HIS A CD2    1 
ATOM   4844  C  CE1    . HIS A 1 300  ? 163.547 121.341 170.982 1.00 130.55 ? 300  HIS A CE1    1 
ATOM   4845  N  NE2    . HIS A 1 300  ? 163.131 120.133 171.315 1.00 130.69 ? 300  HIS A NE2    1 
ATOM   4846  H  H      . HIS A 1 300  ? 163.022 119.681 167.129 1.00 122.73 ? 300  HIS A H      1 
ATOM   4847  H  HA     . HIS A 1 300  ? 160.742 118.825 168.087 1.00 120.02 ? 300  HIS A HA     1 
ATOM   4848  H  HB2    . HIS A 1 300  ? 161.582 121.487 167.691 1.00 122.65 ? 300  HIS A HB2    1 
ATOM   4849  H  HB3    . HIS A 1 300  ? 160.313 121.080 168.555 1.00 120.95 ? 300  HIS A HB3    1 
ATOM   4850  H  HD2    . HIS A 1 300  ? 161.754 118.897 170.397 1.00 124.51 ? 300  HIS A HD2    1 
ATOM   4851  H  HE1    . HIS A 1 300  ? 164.175 121.847 171.444 1.00 129.62 ? 300  HIS A HE1    1 
ATOM   4852  H  HE2    . HIS A 1 300  ? 163.399 119.683 171.997 1.00 130.20 ? 300  HIS A HE2    1 
ATOM   4853  N  N      . TYR A 1 301  ? 160.556 120.183 165.198 1.00 109.47 ? 301  TYR A N      1 
ATOM   4854  C  CA     . TYR A 1 301  ? 159.679 120.264 164.036 1.00 110.27 ? 301  TYR A CA     1 
ATOM   4855  C  C      . TYR A 1 301  ? 159.268 118.877 163.566 1.00 112.33 ? 301  TYR A C      1 
ATOM   4856  O  O      . TYR A 1 301  ? 158.107 118.650 163.204 1.00 113.16 ? 301  TYR A O      1 
ATOM   4857  C  CB     . TYR A 1 301  ? 160.370 121.021 162.909 1.00 109.23 ? 301  TYR A CB     1 
ATOM   4858  C  CG     . TYR A 1 301  ? 159.562 121.079 161.640 1.00 108.94 ? 301  TYR A CG     1 
ATOM   4859  C  CD1    . TYR A 1 301  ? 158.333 121.712 161.609 1.00 109.06 ? 301  TYR A CD1    1 
ATOM   4860  C  CD2    . TYR A 1 301  ? 160.032 120.510 160.471 1.00 112.10 ? 301  TYR A CD2    1 
ATOM   4861  C  CE1    . TYR A 1 301  ? 157.592 121.772 160.455 1.00 106.71 ? 301  TYR A CE1    1 
ATOM   4862  C  CE2    . TYR A 1 301  ? 159.298 120.566 159.310 1.00 112.02 ? 301  TYR A CE2    1 
ATOM   4863  C  CZ     . TYR A 1 301  ? 158.079 121.199 159.308 1.00 111.53 ? 301  TYR A CZ     1 
ATOM   4864  O  OH     . TYR A 1 301  ? 157.342 121.259 158.152 1.00 118.08 ? 301  TYR A OH     1 
ATOM   4865  H  H      . TYR A 1 301  ? 161.348 120.496 165.077 1.00 114.47 ? 301  TYR A H      1 
ATOM   4866  H  HA     . TYR A 1 301  ? 158.875 120.750 164.278 1.00 110.77 ? 301  TYR A HA     1 
ATOM   4867  H  HB2    . TYR A 1 301  ? 160.535 121.932 163.198 1.00 110.93 ? 301  TYR A HB2    1 
ATOM   4868  H  HB3    . TYR A 1 301  ? 161.211 120.582 162.706 1.00 114.29 ? 301  TYR A HB3    1 
ATOM   4869  H  HD1    . TYR A 1 301  ? 158.000 122.102 162.386 1.00 109.82 ? 301  TYR A HD1    1 
ATOM   4870  H  HD2    . TYR A 1 301  ? 160.857 120.082 160.470 1.00 114.95 ? 301  TYR A HD2    1 
ATOM   4871  H  HE1    . TYR A 1 301  ? 156.767 122.201 160.450 1.00 107.24 ? 301  TYR A HE1    1 
ATOM   4872  H  HE2    . TYR A 1 301  ? 159.625 120.179 158.531 1.00 112.57 ? 301  TYR A HE2    1 
ATOM   4873  H  HH     . TYR A 1 301  ? 156.620 121.665 158.292 1.00 114.14 ? 301  TYR A HH     1 
ATOM   4874  N  N      . GLN A 1 302  ? 160.215 117.940 163.550 1.00 113.82 ? 302  GLN A N      1 
ATOM   4875  C  CA     . GLN A 1 302  ? 159.876 116.569 163.198 1.00 111.77 ? 302  GLN A CA     1 
ATOM   4876  C  C      . GLN A 1 302  ? 158.836 116.013 164.155 1.00 113.41 ? 302  GLN A C      1 
ATOM   4877  O  O      . GLN A 1 302  ? 157.876 115.362 163.731 1.00 119.05 ? 302  GLN A O      1 
ATOM   4878  C  CB     . GLN A 1 302  ? 161.132 115.700 163.210 1.00 117.07 ? 302  GLN A CB     1 
ATOM   4879  C  CG     . GLN A 1 302  ? 160.890 114.260 162.807 1.00 116.71 ? 302  GLN A CG     1 
ATOM   4880  C  CD     . GLN A 1 302  ? 160.388 114.136 161.388 1.00 120.95 ? 302  GLN A CD     1 
ATOM   4881  O  OE1    . GLN A 1 302  ? 160.662 114.989 160.547 1.00 126.50 ? 302  GLN A OE1    1 
ATOM   4882  N  NE2    . GLN A 1 302  ? 159.643 113.072 161.113 1.00 118.01 ? 302  GLN A NE2    1 
ATOM   4883  H  H      . GLN A 1 302  ? 161.044 118.071 163.736 1.00 116.60 ? 302  GLN A H      1 
ATOM   4884  H  HA     . GLN A 1 302  ? 159.506 116.553 162.302 1.00 113.47 ? 302  GLN A HA     1 
ATOM   4885  H  HB2    . GLN A 1 302  ? 161.777 116.076 162.591 1.00 118.44 ? 302  GLN A HB2    1 
ATOM   4886  H  HB3    . GLN A 1 302  ? 161.501 115.698 164.107 1.00 117.81 ? 302  GLN A HB3    1 
ATOM   4887  H  HG2    . GLN A 1 302  ? 161.725 113.771 162.872 1.00 117.51 ? 302  GLN A HG2    1 
ATOM   4888  H  HG3    . GLN A 1 302  ? 160.229 113.866 163.397 1.00 116.44 ? 302  GLN A HG3    1 
ATOM   4889  H  HE21   . GLN A 1 302  ? 159.472 112.496 161.728 1.00 117.19 ? 302  GLN A HE21   1 
ATOM   4890  H  HE22   . GLN A 1 302  ? 159.334 112.958 160.318 1.00 118.77 ? 302  GLN A HE22   1 
ATOM   4891  N  N      . MET A 1 303  ? 159.006 116.267 165.452 1.00 113.95 ? 303  MET A N      1 
ATOM   4892  C  CA     . MET A 1 303  ? 158.028 115.796 166.425 1.00 112.24 ? 303  MET A CA     1 
ATOM   4893  C  C      . MET A 1 303  ? 156.657 116.391 166.149 1.00 112.53 ? 303  MET A C      1 
ATOM   4894  O  O      . MET A 1 303  ? 155.644 115.689 166.214 1.00 119.84 ? 303  MET A O      1 
ATOM   4895  C  CB     . MET A 1 303  ? 158.478 116.150 167.840 1.00 117.82 ? 303  MET A CB     1 
ATOM   4896  C  CG     . MET A 1 303  ? 159.706 115.397 168.305 1.00 126.46 ? 303  MET A CG     1 
ATOM   4897  S  SD     . MET A 1 303  ? 160.291 115.952 169.915 1.00 140.86 ? 303  MET A SD     1 
ATOM   4898  C  CE     . MET A 1 303  ? 158.865 115.586 170.930 1.00 126.25 ? 303  MET A CE     1 
ATOM   4899  H  H      . MET A 1 303  ? 159.667 116.702 165.788 1.00 116.71 ? 303  MET A H      1 
ATOM   4900  H  HA     . MET A 1 303  ? 157.968 114.830 166.365 1.00 114.74 ? 303  MET A HA     1 
ATOM   4901  H  HB2    . MET A 1 303  ? 158.682 117.098 167.875 1.00 118.23 ? 303  MET A HB2    1 
ATOM   4902  H  HB3    . MET A 1 303  ? 157.755 115.947 168.454 1.00 119.16 ? 303  MET A HB3    1 
ATOM   4903  H  HG2    . MET A 1 303  ? 159.490 114.454 168.375 1.00 123.83 ? 303  MET A HG2    1 
ATOM   4904  H  HG3    . MET A 1 303  ? 160.421 115.526 167.664 1.00 122.84 ? 303  MET A HG3    1 
ATOM   4905  H  HE1    . MET A 1 303  ? 159.108 115.691 171.864 1.00 127.48 ? 303  MET A HE1    1 
ATOM   4906  H  HE2    . MET A 1 303  ? 158.149 116.199 170.703 1.00 125.16 ? 303  MET A HE2    1 
ATOM   4907  H  HE3    . MET A 1 303  ? 158.585 114.672 170.763 1.00 125.93 ? 303  MET A HE3    1 
ATOM   4908  N  N      . THR A 1 304  ? 156.604 117.684 165.834 1.00 106.36 ? 304  THR A N      1 
ATOM   4909  C  CA     . THR A 1 304  ? 155.321 118.333 165.588 1.00 107.14 ? 304  THR A CA     1 
ATOM   4910  C  C      . THR A 1 304  ? 154.620 117.732 164.376 1.00 110.43 ? 304  THR A C      1 
ATOM   4911  O  O      . THR A 1 304  ? 153.431 117.391 164.434 1.00 110.44 ? 304  THR A O      1 
ATOM   4912  C  CB     . THR A 1 304  ? 155.525 119.833 165.395 1.00 106.26 ? 304  THR A CB     1 
ATOM   4913  O  OG1    . THR A 1 304  ? 155.913 120.426 166.639 1.00 107.88 ? 304  THR A OG1    1 
ATOM   4914  C  CG2    . THR A 1 304  ? 154.250 120.486 164.901 1.00 103.45 ? 304  THR A CG2    1 
ATOM   4915  H  H      . THR A 1 304  ? 157.288 118.200 165.758 1.00 110.25 ? 304  THR A H      1 
ATOM   4916  H  HA     . THR A 1 304  ? 154.748 118.205 166.361 1.00 108.64 ? 304  THR A HA     1 
ATOM   4917  H  HB     . THR A 1 304  ? 156.221 119.982 164.736 1.00 108.57 ? 304  THR A HB     1 
ATOM   4918  H  HG1    . THR A 1 304  ? 156.023 121.254 166.541 1.00 107.05 ? 304  THR A HG1    1 
ATOM   4919  H  HG21   . THR A 1 304  ? 153.484 120.103 165.355 1.00 104.27 ? 304  THR A HG21   1 
ATOM   4920  H  HG22   . THR A 1 304  ? 154.277 121.439 165.079 1.00 102.56 ? 304  THR A HG22   1 
ATOM   4921  H  HG23   . THR A 1 304  ? 154.152 120.347 163.946 1.00 103.82 ? 304  THR A HG23   1 
ATOM   4922  N  N      . ILE A 1 305  ? 155.340 117.595 163.263 1.00 112.91 ? 305  ILE A N      1 
ATOM   4923  C  CA     . ILE A 1 305  ? 154.699 117.073 162.060 1.00 105.88 ? 305  ILE A CA     1 
ATOM   4924  C  C      . ILE A 1 305  ? 154.298 115.619 162.262 1.00 105.61 ? 305  ILE A C      1 
ATOM   4925  O  O      . ILE A 1 305  ? 153.238 115.186 161.798 1.00 111.25 ? 305  ILE A O      1 
ATOM   4926  C  CB     . ILE A 1 305  ? 155.605 117.248 160.830 1.00 109.07 ? 305  ILE A CB     1 
ATOM   4927  C  CG1    . ILE A 1 305  ? 156.907 116.469 160.992 1.00 115.63 ? 305  ILE A CG1    1 
ATOM   4928  C  CG2    . ILE A 1 305  ? 155.891 118.714 160.597 1.00 110.61 ? 305  ILE A CG2    1 
ATOM   4929  C  CD1    . ILE A 1 305  ? 157.835 116.611 159.816 1.00 114.31 ? 305  ILE A CD1    1 
ATOM   4930  H  H      . ILE A 1 305  ? 156.172 117.793 163.179 1.00 112.39 ? 305  ILE A H      1 
ATOM   4931  H  HA     . ILE A 1 305  ? 153.888 117.579 161.899 1.00 106.94 ? 305  ILE A HA     1 
ATOM   4932  H  HB     . ILE A 1 305  ? 155.137 116.901 160.054 1.00 108.79 ? 305  ILE A HB     1 
ATOM   4933  H  HG12   . ILE A 1 305  ? 157.370 116.792 161.779 1.00 114.70 ? 305  ILE A HG12   1 
ATOM   4934  H  HG13   . ILE A 1 305  ? 156.705 115.526 161.090 1.00 114.44 ? 305  ILE A HG13   1 
ATOM   4935  H  HG21   . ILE A 1 305  ? 156.279 118.826 159.715 1.00 110.18 ? 305  ILE A HG21   1 
ATOM   4936  H  HG22   . ILE A 1 305  ? 156.511 119.027 161.275 1.00 111.19 ? 305  ILE A HG22   1 
ATOM   4937  H  HG23   . ILE A 1 305  ? 155.059 119.209 160.655 1.00 109.17 ? 305  ILE A HG23   1 
ATOM   4938  H  HD11   . ILE A 1 305  ? 158.221 117.501 159.820 1.00 113.23 ? 305  ILE A HD11   1 
ATOM   4939  H  HD12   . ILE A 1 305  ? 158.537 115.947 159.888 1.00 114.60 ? 305  ILE A HD12   1 
ATOM   4940  H  HD13   . ILE A 1 305  ? 157.332 116.471 158.998 1.00 113.13 ? 305  ILE A HD13   1 
ATOM   4941  N  N      . ASP A 1 306  ? 155.130 114.837 162.953 1.00 105.05 ? 306  ASP A N      1 
ATOM   4942  C  CA     . ASP A 1 306  ? 154.767 113.453 163.224 1.00 107.40 ? 306  ASP A CA     1 
ATOM   4943  C  C      . ASP A 1 306  ? 153.521 113.380 164.089 1.00 110.47 ? 306  ASP A C      1 
ATOM   4944  O  O      . ASP A 1 306  ? 152.648 112.536 163.863 1.00 115.28 ? 306  ASP A O      1 
ATOM   4945  C  CB     . ASP A 1 306  ? 155.928 112.728 163.898 1.00 114.61 ? 306  ASP A CB     1 
ATOM   4946  C  CG     . ASP A 1 306  ? 157.124 112.581 162.989 1.00 125.43 ? 306  ASP A CG     1 
ATOM   4947  O  OD1    . ASP A 1 306  ? 157.079 113.107 161.860 1.00 125.76 ? 306  ASP A OD1    1 
ATOM   4948  O  OD2    . ASP A 1 306  ? 158.111 111.938 163.399 1.00 127.48 ? 306  ASP A OD2    1 
ATOM   4949  H  H      . ASP A 1 306  ? 155.892 115.080 163.268 1.00 111.22 ? 306  ASP A H      1 
ATOM   4950  H  HA     . ASP A 1 306  ? 154.578 113.005 162.385 1.00 110.96 ? 306  ASP A HA     1 
ATOM   4951  H  HB2    . ASP A 1 306  ? 156.204 113.231 164.680 1.00 114.83 ? 306  ASP A HB2    1 
ATOM   4952  H  HB3    . ASP A 1 306  ? 155.637 111.840 164.159 1.00 115.18 ? 306  ASP A HB3    1 
ATOM   4953  N  N      . ARG A 1 307  ? 153.418 114.252 165.089 1.00 108.54 ? 307  ARG A N      1 
ATOM   4954  C  CA     . ARG A 1 307  ? 152.236 114.250 165.938 1.00 110.49 ? 307  ARG A CA     1 
ATOM   4955  C  C      . ARG A 1 307  ? 150.992 114.599 165.138 1.00 108.95 ? 307  ARG A C      1 
ATOM   4956  O  O      . ARG A 1 307  ? 149.934 113.991 165.327 1.00 114.17 ? 307  ARG A O      1 
ATOM   4957  C  CB     . ARG A 1 307  ? 152.427 115.228 167.096 1.00 111.23 ? 307  ARG A CB     1 
ATOM   4958  C  CG     . ARG A 1 307  ? 151.316 115.200 168.125 1.00 116.43 ? 307  ARG A CG     1 
ATOM   4959  C  CD     . ARG A 1 307  ? 151.117 113.801 168.662 1.00 122.03 ? 307  ARG A CD     1 
ATOM   4960  N  NE     . ARG A 1 307  ? 150.631 113.795 170.034 1.00 124.60 ? 307  ARG A NE     1 
ATOM   4961  C  CZ     . ARG A 1 307  ? 151.386 114.061 171.090 1.00 126.56 ? 307  ARG A CZ     1 
ATOM   4962  N  NH1    . ARG A 1 307  ? 152.654 114.416 170.961 1.00 121.71 ? 307  ARG A NH1    1 
ATOM   4963  N  NH2    . ARG A 1 307  ? 150.857 113.966 172.305 1.00 129.56 ? 307  ARG A NH2    1 
ATOM   4964  H  H      . ARG A 1 307  ? 154.008 114.844 165.292 1.00 110.69 ? 307  ARG A H      1 
ATOM   4965  H  HA     . ARG A 1 307  ? 152.120 113.359 166.301 1.00 112.42 ? 307  ARG A HA     1 
ATOM   4966  H  HB2    . ARG A 1 307  ? 153.255 115.011 167.552 1.00 111.65 ? 307  ARG A HB2    1 
ATOM   4967  H  HB3    . ARG A 1 307  ? 152.479 116.126 166.736 1.00 111.82 ? 307  ARG A HB3    1 
ATOM   4968  H  HG2    . ARG A 1 307  ? 151.549 115.782 168.865 1.00 116.18 ? 307  ARG A HG2    1 
ATOM   4969  H  HG3    . ARG A 1 307  ? 150.487 115.492 167.714 1.00 115.40 ? 307  ARG A HG3    1 
ATOM   4970  H  HD2    . ARG A 1 307  ? 150.466 113.339 168.111 1.00 119.63 ? 307  ARG A HD2    1 
ATOM   4971  H  HD3    . ARG A 1 307  ? 151.964 113.329 168.641 1.00 120.02 ? 307  ARG A HD3    1 
ATOM   4972  H  HE     . ARG A 1 307  ? 149.835 113.500 170.176 1.00 122.16 ? 307  ARG A HE     1 
ATOM   4973  H  HH11   . ARG A 1 307  ? 153.009 114.479 170.181 1.00 121.29 ? 307  ARG A HH11   1 
ATOM   4974  H  HH12   . ARG A 1 307  ? 153.125 114.585 171.661 1.00 123.93 ? 307  ARG A HH12   1 
ATOM   4975  H  HH21   . ARG A 1 307  ? 150.033 113.738 172.399 1.00 126.58 ? 307  ARG A HH21   1 
ATOM   4976  H  HH22   . ARG A 1 307  ? 151.337 114.140 172.998 1.00 128.25 ? 307  ARG A HH22   1 
ATOM   4977  N  N      . VAL A 1 308  ? 151.096 115.579 164.240 1.00 106.72 ? 308  VAL A N      1 
ATOM   4978  C  CA     . VAL A 1 308  ? 149.937 115.947 163.433 1.00 103.13 ? 308  VAL A CA     1 
ATOM   4979  C  C      . VAL A 1 308  ? 149.535 114.800 162.516 1.00 106.14 ? 308  VAL A C      1 
ATOM   4980  O  O      . VAL A 1 308  ? 148.349 114.484 162.383 1.00 109.60 ? 308  VAL A O      1 
ATOM   4981  C  CB     . VAL A 1 308  ? 150.215 117.228 162.630 1.00 102.72 ? 308  VAL A CB     1 
ATOM   4982  C  CG1    . VAL A 1 308  ? 149.099 117.475 161.642 1.00 97.91  ? 308  VAL A CG1    1 
ATOM   4983  C  CG2    . VAL A 1 308  ? 150.355 118.410 163.556 1.00 107.73 ? 308  VAL A CG2    1 
ATOM   4984  H  H      . VAL A 1 308  ? 151.808 116.034 164.081 1.00 108.22 ? 308  VAL A H      1 
ATOM   4985  H  HA     . VAL A 1 308  ? 149.190 116.127 164.025 1.00 105.37 ? 308  VAL A HA     1 
ATOM   4986  H  HB     . VAL A 1 308  ? 151.043 117.126 162.136 1.00 106.24 ? 308  VAL A HB     1 
ATOM   4987  H  HG11   . VAL A 1 308  ? 148.275 117.097 161.988 1.00 100.64 ? 308  VAL A HG11   1 
ATOM   4988  H  HG12   . VAL A 1 308  ? 148.995 118.432 161.520 1.00 99.29  ? 308  VAL A HG12   1 
ATOM   4989  H  HG13   . VAL A 1 308  ? 149.329 117.060 160.797 1.00 99.65  ? 308  VAL A HG13   1 
ATOM   4990  H  HG21   . VAL A 1 308  ? 150.760 118.117 164.386 1.00 109.58 ? 308  VAL A HG21   1 
ATOM   4991  H  HG22   . VAL A 1 308  ? 150.919 119.076 163.132 1.00 105.89 ? 308  VAL A HG22   1 
ATOM   4992  H  HG23   . VAL A 1 308  ? 149.477 118.785 163.728 1.00 104.98 ? 308  VAL A HG23   1 
ATOM   4993  N  N      . PHE A 1 309  ? 150.506 114.161 161.866 1.00 106.88 ? 309  PHE A N      1 
ATOM   4994  C  CA     . PHE A 1 309  ? 150.177 113.136 160.882 1.00 106.19 ? 309  PHE A CA     1 
ATOM   4995  C  C      . PHE A 1 309  ? 149.724 111.833 161.525 1.00 107.25 ? 309  PHE A C      1 
ATOM   4996  O  O      . PHE A 1 309  ? 148.953 111.088 160.914 1.00 114.23 ? 309  PHE A O      1 
ATOM   4997  C  CB     . PHE A 1 309  ? 151.373 112.878 159.970 1.00 109.97 ? 309  PHE A CB     1 
ATOM   4998  C  CG     . PHE A 1 309  ? 151.376 113.721 158.733 1.00 111.92 ? 309  PHE A CG     1 
ATOM   4999  C  CD1    . PHE A 1 309  ? 151.660 115.070 158.800 1.00 111.71 ? 309  PHE A CD1    1 
ATOM   5000  C  CD2    . PHE A 1 309  ? 151.109 113.163 157.500 1.00 111.98 ? 309  PHE A CD2    1 
ATOM   5001  C  CE1    . PHE A 1 309  ? 151.669 115.844 157.664 1.00 108.20 ? 309  PHE A CE1    1 
ATOM   5002  C  CE2    . PHE A 1 309  ? 151.116 113.935 156.364 1.00 112.37 ? 309  PHE A CE2    1 
ATOM   5003  C  CZ     . PHE A 1 309  ? 151.397 115.275 156.447 1.00 109.75 ? 309  PHE A CZ     1 
ATOM   5004  H  H      . PHE A 1 309  ? 151.348 114.300 161.975 1.00 108.28 ? 309  PHE A H      1 
ATOM   5005  H  HA     . PHE A 1 309  ? 149.450 113.459 160.329 1.00 107.49 ? 309  PHE A HA     1 
ATOM   5006  H  HB2    . PHE A 1 309  ? 152.188 113.066 160.461 1.00 109.39 ? 309  PHE A HB2    1 
ATOM   5007  H  HB3    . PHE A 1 309  ? 151.362 111.948 159.696 1.00 109.89 ? 309  PHE A HB3    1 
ATOM   5008  H  HD1    . PHE A 1 309  ? 151.845 115.461 159.624 1.00 110.48 ? 309  PHE A HD1    1 
ATOM   5009  H  HD2    . PHE A 1 309  ? 150.918 112.256 157.439 1.00 111.17 ? 309  PHE A HD2    1 
ATOM   5010  H  HE1    . PHE A 1 309  ? 151.859 116.753 157.721 1.00 108.59 ? 309  PHE A HE1    1 
ATOM   5011  H  HE2    . PHE A 1 309  ? 150.932 113.548 155.539 1.00 112.52 ? 309  PHE A HE2    1 
ATOM   5012  H  HZ     . PHE A 1 309  ? 151.402 115.798 155.678 1.00 110.95 ? 309  PHE A HZ     1 
ATOM   5013  N  N      . ASP A 1 310  ? 150.185 111.532 162.737 1.00 106.04 ? 310  ASP A N      1 
ATOM   5014  C  CA     . ASP A 1 310  ? 149.696 110.346 163.425 1.00 111.74 ? 310  ASP A CA     1 
ATOM   5015  C  C      . ASP A 1 310  ? 148.227 110.457 163.796 1.00 112.77 ? 310  ASP A C      1 
ATOM   5016  O  O      . ASP A 1 310  ? 147.617 109.443 164.146 1.00 115.80 ? 310  ASP A O      1 
ATOM   5017  C  CB     . ASP A 1 310  ? 150.516 110.090 164.686 1.00 118.34 ? 310  ASP A CB     1 
ATOM   5018  C  CG     . ASP A 1 310  ? 151.971 109.822 164.389 1.00 124.97 ? 310  ASP A CG     1 
ATOM   5019  O  OD1    . ASP A 1 310  ? 152.272 109.340 163.279 1.00 126.22 ? 310  ASP A OD1    1 
ATOM   5020  O  OD2    . ASP A 1 310  ? 152.815 110.095 165.266 1.00 127.52 ? 310  ASP A OD2    1 
ATOM   5021  H  H      . ASP A 1 310  ? 150.768 111.989 163.173 1.00 109.87 ? 310  ASP A H      1 
ATOM   5022  H  HA     . ASP A 1 310  ? 149.799 109.578 162.841 1.00 113.15 ? 310  ASP A HA     1 
ATOM   5023  H  HB2    . ASP A 1 310  ? 150.465 110.869 165.261 1.00 116.46 ? 310  ASP A HB2    1 
ATOM   5024  H  HB3    . ASP A 1 310  ? 150.157 109.314 165.145 1.00 118.33 ? 310  ASP A HB3    1 
ATOM   5025  N  N      . ASN A 1 311  ? 147.650 111.652 163.727 1.00 106.94 ? 311  ASN A N      1 
ATOM   5026  C  CA     . ASN A 1 311  ? 146.261 111.896 164.092 1.00 105.68 ? 311  ASN A CA     1 
ATOM   5027  C  C      . ASN A 1 311  ? 145.429 112.284 162.876 1.00 112.25 ? 311  ASN A C      1 
ATOM   5028  O  O      . ASN A 1 311  ? 144.620 113.209 162.930 1.00 115.72 ? 311  ASN A O      1 
ATOM   5029  C  CB     . ASN A 1 311  ? 146.172 112.977 165.160 1.00 106.24 ? 311  ASN A CB     1 
ATOM   5030  C  CG     . ASN A 1 311  ? 146.804 112.554 166.462 1.00 115.60 ? 311  ASN A CG     1 
ATOM   5031  O  OD1    . ASN A 1 311  ? 146.131 112.039 167.351 1.00 122.36 ? 311  ASN A OD1    1 
ATOM   5032  N  ND2    . ASN A 1 311  ? 148.106 112.765 166.582 1.00 114.31 ? 311  ASN A ND2    1 
ATOM   5033  H  H      . ASN A 1 311  ? 148.058 112.362 163.464 1.00 109.48 ? 311  ASN A H      1 
ATOM   5034  H  HA     . ASN A 1 311  ? 145.884 111.082 164.461 1.00 109.40 ? 311  ASN A HA     1 
ATOM   5035  H  HB2    . ASN A 1 311  ? 146.632 113.772 164.847 1.00 108.10 ? 311  ASN A HB2    1 
ATOM   5036  H  HB3    . ASN A 1 311  ? 145.239 113.179 165.331 1.00 110.44 ? 311  ASN A HB3    1 
ATOM   5037  H  HD21   . ASN A 1 311  ? 148.544 113.127 165.937 1.00 112.88 ? 311  ASN A HD21   1 
ATOM   5038  H  HD22   . ASN A 1 311  ? 148.513 112.541 167.306 1.00 114.42 ? 311  ASN A HD22   1 
ATOM   5039  N  N      . MET A 1 312  ? 145.632 111.591 161.756 1.00 112.54 ? 312  MET A N      1 
ATOM   5040  C  CA     . MET A 1 312  ? 144.810 111.858 160.583 1.00 108.48 ? 312  MET A CA     1 
ATOM   5041  C  C      . MET A 1 312  ? 143.407 111.297 160.750 1.00 113.09 ? 312  MET A C      1 
ATOM   5042  O  O      . MET A 1 312  ? 142.462 111.818 160.153 1.00 116.29 ? 312  MET A O      1 
ATOM   5043  C  CB     . MET A 1 312  ? 145.470 111.287 159.334 1.00 104.52 ? 312  MET A CB     1 
ATOM   5044  C  CG     . MET A 1 312  ? 146.528 112.199 158.754 1.00 108.79 ? 312  MET A CG     1 
ATOM   5045  S  SD     . MET A 1 312  ? 145.825 113.726 158.117 1.00 111.91 ? 312  MET A SD     1 
ATOM   5046  C  CE     . MET A 1 312  ? 147.165 114.867 158.417 1.00 105.22 ? 312  MET A CE     1 
ATOM   5047  H  H      . MET A 1 312  ? 146.224 110.976 161.652 1.00 110.74 ? 312  MET A H      1 
ATOM   5048  H  HA     . MET A 1 312  ? 144.742 112.818 160.471 1.00 110.01 ? 312  MET A HA     1 
ATOM   5049  H  HB2    . MET A 1 312  ? 145.893 110.444 159.558 1.00 107.56 ? 312  MET A HB2    1 
ATOM   5050  H  HB3    . MET A 1 312  ? 144.792 111.147 158.655 1.00 106.79 ? 312  MET A HB3    1 
ATOM   5051  H  HG2    . MET A 1 312  ? 147.167 112.426 159.447 1.00 109.53 ? 312  MET A HG2    1 
ATOM   5052  H  HG3    . MET A 1 312  ? 146.975 111.743 158.023 1.00 110.80 ? 312  MET A HG3    1 
ATOM   5053  H  HE1    . MET A 1 312  ? 147.341 114.902 159.370 1.00 107.59 ? 312  MET A HE1    1 
ATOM   5054  H  HE2    . MET A 1 312  ? 146.909 115.745 158.095 1.00 106.19 ? 312  MET A HE2    1 
ATOM   5055  H  HE3    . MET A 1 312  ? 147.955 114.558 157.945 1.00 106.94 ? 312  MET A HE3    1 
ATOM   5056  N  N      . ASP A 1 313  ? 143.246 110.246 161.552 1.00 114.13 ? 313  ASP A N      1 
ATOM   5057  C  CA     . ASP A 1 313  ? 141.903 109.779 161.871 1.00 115.57 ? 313  ASP A CA     1 
ATOM   5058  C  C      . ASP A 1 313  ? 141.130 110.841 162.640 1.00 115.37 ? 313  ASP A C      1 
ATOM   5059  O  O      . ASP A 1 313  ? 139.949 111.084 162.368 1.00 117.81 ? 313  ASP A O      1 
ATOM   5060  C  CB     . ASP A 1 313  ? 141.975 108.485 162.674 1.00 122.34 ? 313  ASP A CB     1 
ATOM   5061  C  CG     . ASP A 1 313  ? 142.785 107.417 161.978 1.00 132.96 ? 313  ASP A CG     1 
ATOM   5062  O  OD1    . ASP A 1 313  ? 144.030 107.490 162.028 1.00 135.21 ? 313  ASP A OD1    1 
ATOM   5063  O  OD2    . ASP A 1 313  ? 142.178 106.508 161.376 1.00 133.96 ? 313  ASP A OD2    1 
ATOM   5064  H  H      . ASP A 1 313  ? 143.883 109.797 161.916 1.00 115.48 ? 313  ASP A H      1 
ATOM   5065  H  HA     . ASP A 1 313  ? 141.426 109.597 161.046 1.00 116.99 ? 313  ASP A HA     1 
ATOM   5066  H  HB2    . ASP A 1 313  ? 142.391 108.667 163.532 1.00 122.18 ? 313  ASP A HB2    1 
ATOM   5067  H  HB3    . ASP A 1 313  ? 141.077 108.143 162.806 1.00 122.38 ? 313  ASP A HB3    1 
ATOM   5068  N  N      . LEU A 1 314  ? 141.784 111.489 163.604 1.00 109.91 ? 314  LEU A N      1 
ATOM   5069  C  CA     . LEU A 1 314  ? 141.125 112.550 164.351 1.00 108.14 ? 314  LEU A CA     1 
ATOM   5070  C  C      . LEU A 1 314  ? 140.740 113.702 163.436 1.00 110.12 ? 314  LEU A C      1 
ATOM   5071  O  O      . LEU A 1 314  ? 139.638 114.249 163.544 1.00 113.81 ? 314  LEU A O      1 
ATOM   5072  C  CB     . LEU A 1 314  ? 142.036 113.035 165.476 1.00 106.81 ? 314  LEU A CB     1 
ATOM   5073  C  CG     . LEU A 1 314  ? 141.498 114.163 166.354 1.00 108.13 ? 314  LEU A CG     1 
ATOM   5074  C  CD1    . LEU A 1 314  ? 141.985 113.988 167.776 1.00 112.00 ? 314  LEU A CD1    1 
ATOM   5075  C  CD2    . LEU A 1 314  ? 141.920 115.517 165.826 1.00 109.67 ? 314  LEU A CD2    1 
ATOM   5076  H  H      . LEU A 1 314  ? 142.597 111.334 163.840 1.00 112.04 ? 314  LEU A H      1 
ATOM   5077  H  HA     . LEU A 1 314  ? 140.314 112.200 164.751 1.00 110.27 ? 314  LEU A HA     1 
ATOM   5078  H  HB2    . LEU A 1 314  ? 142.223 112.283 166.059 1.00 108.49 ? 314  LEU A HB2    1 
ATOM   5079  H  HB3    . LEU A 1 314  ? 142.865 113.347 165.081 1.00 110.30 ? 314  LEU A HB3    1 
ATOM   5080  H  HG     . LEU A 1 314  ? 140.528 114.128 166.359 1.00 109.47 ? 314  LEU A HG     1 
ATOM   5081  H  HD11   . LEU A 1 314  ? 141.646 113.149 168.125 1.00 112.03 ? 314  LEU A HD11   1 
ATOM   5082  H  HD12   . LEU A 1 314  ? 142.955 113.981 167.778 1.00 110.33 ? 314  LEU A HD12   1 
ATOM   5083  H  HD13   . LEU A 1 314  ? 141.658 114.726 168.314 1.00 112.04 ? 314  LEU A HD13   1 
ATOM   5084  H  HD21   . LEU A 1 314  ? 141.456 115.697 164.994 1.00 109.46 ? 314  LEU A HD21   1 
ATOM   5085  H  HD22   . LEU A 1 314  ? 142.879 115.515 165.677 1.00 109.92 ? 314  LEU A HD22   1 
ATOM   5086  H  HD23   . LEU A 1 314  ? 141.690 116.194 166.481 1.00 110.66 ? 314  LEU A HD23   1 
ATOM   5087  N  N      . LEU A 1 315  ? 141.636 114.090 162.529 1.00 106.14 ? 315  LEU A N      1 
ATOM   5088  C  CA     . LEU A 1 315  ? 141.325 115.183 161.617 1.00 105.58 ? 315  LEU A CA     1 
ATOM   5089  C  C      . LEU A 1 315  ? 140.183 114.809 160.683 1.00 107.17 ? 315  LEU A C      1 
ATOM   5090  O  O      . LEU A 1 315  ? 139.313 115.638 160.392 1.00 109.90 ? 315  LEU A O      1 
ATOM   5091  C  CB     . LEU A 1 315  ? 142.569 115.569 160.824 1.00 102.72 ? 315  LEU A CB     1 
ATOM   5092  C  CG     . LEU A 1 315  ? 143.699 116.172 161.657 1.00 102.09 ? 315  LEU A CG     1 
ATOM   5093  C  CD1    . LEU A 1 315  ? 144.957 116.296 160.834 1.00 105.83 ? 315  LEU A CD1    1 
ATOM   5094  C  CD2    . LEU A 1 315  ? 143.298 117.524 162.196 1.00 104.00 ? 315  LEU A CD2    1 
ATOM   5095  H  H      . LEU A 1 315  ? 142.416 113.743 162.424 1.00 108.20 ? 315  LEU A H      1 
ATOM   5096  H  HA     . LEU A 1 315  ? 141.044 115.954 162.134 1.00 107.59 ? 315  LEU A HA     1 
ATOM   5097  H  HB2    . LEU A 1 315  ? 142.917 114.775 160.389 1.00 106.61 ? 315  LEU A HB2    1 
ATOM   5098  H  HB3    . LEU A 1 315  ? 142.318 116.224 160.154 1.00 104.42 ? 315  LEU A HB3    1 
ATOM   5099  H  HG     . LEU A 1 315  ? 143.886 115.589 162.410 1.00 105.12 ? 315  LEU A HG     1 
ATOM   5100  H  HD11   . LEU A 1 315  ? 145.244 115.411 160.562 1.00 107.96 ? 315  LEU A HD11   1 
ATOM   5101  H  HD12   . LEU A 1 315  ? 145.645 116.717 161.373 1.00 106.12 ? 315  LEU A HD12   1 
ATOM   5102  H  HD13   . LEU A 1 315  ? 144.770 116.839 160.052 1.00 105.49 ? 315  LEU A HD13   1 
ATOM   5103  H  HD21   . LEU A 1 315  ? 142.581 117.410 162.839 1.00 106.35 ? 315  LEU A HD21   1 
ATOM   5104  H  HD22   . LEU A 1 315  ? 142.999 118.080 161.460 1.00 103.40 ? 315  LEU A HD22   1 
ATOM   5105  H  HD23   . LEU A 1 315  ? 144.065 117.931 162.628 1.00 105.00 ? 315  LEU A HD23   1 
ATOM   5106  N  N      . ASP A 1 316  ? 140.164 113.567 160.204 1.00 105.72 ? 316  ASP A N      1 
ATOM   5107  C  CA     . ASP A 1 316  ? 139.054 113.125 159.371 1.00 109.48 ? 316  ASP A CA     1 
ATOM   5108  C  C      . ASP A 1 316  ? 137.741 113.181 160.136 1.00 113.45 ? 316  ASP A C      1 
ATOM   5109  O  O      . ASP A 1 316  ? 136.719 113.620 159.599 1.00 117.24 ? 316  ASP A O      1 
ATOM   5110  C  CB     . ASP A 1 316  ? 139.310 111.711 158.864 1.00 112.79 ? 316  ASP A CB     1 
ATOM   5111  C  CG     . ASP A 1 316  ? 138.065 111.063 158.317 1.00 120.85 ? 316  ASP A CG     1 
ATOM   5112  O  OD1    . ASP A 1 316  ? 137.579 111.509 157.260 1.00 120.48 ? 316  ASP A OD1    1 
ATOM   5113  O  OD2    . ASP A 1 316  ? 137.566 110.109 158.947 1.00 128.62 ? 316  ASP A OD2    1 
ATOM   5114  H  H      . ASP A 1 316  ? 140.770 112.973 160.345 1.00 109.53 ? 316  ASP A H      1 
ATOM   5115  H  HA     . ASP A 1 316  ? 138.980 113.713 158.603 1.00 111.42 ? 316  ASP A HA     1 
ATOM   5116  H  HB2    . ASP A 1 316  ? 139.970 111.743 158.154 1.00 113.93 ? 316  ASP A HB2    1 
ATOM   5117  H  HB3    . ASP A 1 316  ? 139.636 111.166 159.598 1.00 114.38 ? 316  ASP A HB3    1 
ATOM   5118  N  N      . SER A 1 317  ? 137.748 112.736 161.393 1.00 111.26 ? 317  SER A N      1 
ATOM   5119  C  CA     . SER A 1 317  ? 136.533 112.795 162.197 1.00 112.18 ? 317  SER A CA     1 
ATOM   5120  C  C      . SER A 1 317  ? 136.080 114.233 162.394 1.00 110.42 ? 317  SER A C      1 
ATOM   5121  O  O      . SER A 1 317  ? 134.882 114.531 162.338 1.00 112.02 ? 317  SER A O      1 
ATOM   5122  C  CB     . SER A 1 317  ? 136.765 112.123 163.546 1.00 115.20 ? 317  SER A CB     1 
ATOM   5123  O  OG     . SER A 1 317  ? 135.647 112.307 164.392 1.00 125.79 ? 317  SER A OG     1 
ATOM   5124  H  H      . SER A 1 317  ? 138.430 112.402 161.795 1.00 112.45 ? 317  SER A H      1 
ATOM   5125  H  HA     . SER A 1 317  ? 135.825 112.316 161.738 1.00 113.35 ? 317  SER A HA     1 
ATOM   5126  H  HB2    . SER A 1 317  ? 136.904 111.173 163.406 1.00 115.12 ? 317  SER A HB2    1 
ATOM   5127  H  HB3    . SER A 1 317  ? 137.547 112.515 163.964 1.00 112.63 ? 317  SER A HB3    1 
ATOM   5128  H  HG     . SER A 1 317  ? 135.781 111.929 165.131 1.00 122.45 ? 317  SER A HG     1 
ATOM   5129  N  N      . VAL A 1 318  ? 137.027 115.139 162.633 1.00 105.61 ? 318  VAL A N      1 
ATOM   5130  C  CA     . VAL A 1 318  ? 136.680 116.546 162.794 1.00 103.53 ? 318  VAL A CA     1 
ATOM   5131  C  C      . VAL A 1 318  ? 136.035 117.079 161.525 1.00 105.67 ? 318  VAL A C      1 
ATOM   5132  O  O      . VAL A 1 318  ? 135.017 117.780 161.574 1.00 110.94 ? 318  VAL A O      1 
ATOM   5133  C  CB     . VAL A 1 318  ? 137.926 117.359 163.181 1.00 102.86 ? 318  VAL A CB     1 
ATOM   5134  C  CG1    . VAL A 1 318  ? 137.657 118.841 163.028 1.00 101.54 ? 318  VAL A CG1    1 
ATOM   5135  C  CG2    . VAL A 1 318  ? 138.334 117.036 164.600 1.00 106.77 ? 318  VAL A CG2    1 
ATOM   5136  H  H      . VAL A 1 318  ? 137.867 114.966 162.706 1.00 108.41 ? 318  VAL A H      1 
ATOM   5137  H  HA     . VAL A 1 318  ? 136.034 116.630 163.513 1.00 105.78 ? 318  VAL A HA     1 
ATOM   5138  H  HB     . VAL A 1 318  ? 138.659 117.121 162.592 1.00 105.42 ? 318  VAL A HB     1 
ATOM   5139  H  HG11   . VAL A 1 318  ? 137.717 119.082 162.091 1.00 102.35 ? 318  VAL A HG11   1 
ATOM   5140  H  HG12   . VAL A 1 318  ? 138.320 119.334 163.536 1.00 104.73 ? 318  VAL A HG12   1 
ATOM   5141  H  HG13   . VAL A 1 318  ? 136.770 119.038 163.368 1.00 105.38 ? 318  VAL A HG13   1 
ATOM   5142  H  HG21   . VAL A 1 318  ? 138.628 116.113 164.643 1.00 108.55 ? 318  VAL A HG21   1 
ATOM   5143  H  HG22   . VAL A 1 318  ? 137.570 117.166 165.183 1.00 108.07 ? 318  VAL A HG22   1 
ATOM   5144  H  HG23   . VAL A 1 318  ? 139.055 117.626 164.865 1.00 107.76 ? 318  VAL A HG23   1 
ATOM   5145  N  N      . TYR A 1 319  ? 136.611 116.757 160.367 1.00 103.88 ? 319  TYR A N      1 
ATOM   5146  C  CA     . TYR A 1 319  ? 136.024 117.227 159.118 1.00 102.34 ? 319  TYR A CA     1 
ATOM   5147  C  C      . TYR A 1 319  ? 134.624 116.667 158.931 1.00 106.86 ? 319  TYR A C      1 
ATOM   5148  O  O      . TYR A 1 319  ? 133.706 117.392 158.534 1.00 109.00 ? 319  TYR A O      1 
ATOM   5149  C  CB     . TYR A 1 319  ? 136.901 116.845 157.932 1.00 100.91 ? 319  TYR A CB     1 
ATOM   5150  C  CG     . TYR A 1 319  ? 136.312 117.278 156.613 1.00 100.54 ? 319  TYR A CG     1 
ATOM   5151  C  CD1    . TYR A 1 319  ? 136.355 118.604 156.217 1.00 101.02 ? 319  TYR A CD1    1 
ATOM   5152  C  CD2    . TYR A 1 319  ? 135.707 116.366 155.769 1.00 105.75 ? 319  TYR A CD2    1 
ATOM   5153  C  CE1    . TYR A 1 319  ? 135.818 119.005 155.021 1.00 101.23 ? 319  TYR A CE1    1 
ATOM   5154  C  CE2    . TYR A 1 319  ? 135.168 116.759 154.570 1.00 106.59 ? 319  TYR A CE2    1 
ATOM   5155  C  CZ     . TYR A 1 319  ? 135.225 118.079 154.201 1.00 103.35 ? 319  TYR A CZ     1 
ATOM   5156  O  OH     . TYR A 1 319  ? 134.684 118.475 153.002 1.00 102.42 ? 319  TYR A OH     1 
ATOM   5157  H  H      . TYR A 1 319  ? 137.322 116.281 160.279 1.00 105.71 ? 319  TYR A H      1 
ATOM   5158  H  HA     . TYR A 1 319  ? 135.959 118.194 159.144 1.00 103.29 ? 319  TYR A HA     1 
ATOM   5159  H  HB2    . TYR A 1 319  ? 137.767 117.268 158.031 1.00 102.87 ? 319  TYR A HB2    1 
ATOM   5160  H  HB3    . TYR A 1 319  ? 137.003 115.880 157.913 1.00 105.51 ? 319  TYR A HB3    1 
ATOM   5161  H  HD1    . TYR A 1 319  ? 136.756 119.233 156.772 1.00 102.69 ? 319  TYR A HD1    1 
ATOM   5162  H  HD2    . TYR A 1 319  ? 135.667 115.470 156.017 1.00 105.13 ? 319  TYR A HD2    1 
ATOM   5163  H  HE1    . TYR A 1 319  ? 135.855 119.899 154.767 1.00 101.27 ? 319  TYR A HE1    1 
ATOM   5164  H  HE2    . TYR A 1 319  ? 134.764 116.134 154.012 1.00 105.94 ? 319  TYR A HE2    1 
ATOM   5165  H  HH     . TYR A 1 319  ? 134.358 117.812 152.602 1.00 101.74 ? 319  TYR A HH     1 
ATOM   5166  N  N      . GLU A 1 320  ? 134.436 115.380 159.219 1.00 110.11 ? 320  GLU A N      1 
ATOM   5167  C  CA     . GLU A 1 320  ? 133.106 114.796 159.094 1.00 108.48 ? 320  GLU A CA     1 
ATOM   5168  C  C      . GLU A 1 320  ? 132.113 115.519 159.988 1.00 112.33 ? 320  GLU A C      1 
ATOM   5169  O  O      . GLU A 1 320  ? 130.984 115.800 159.574 1.00 116.69 ? 320  GLU A O      1 
ATOM   5170  C  CB     . GLU A 1 320  ? 133.148 113.310 159.437 1.00 112.16 ? 320  GLU A CB     1 
ATOM   5171  C  CG     . GLU A 1 320  ? 133.949 112.478 158.463 1.00 122.64 ? 320  GLU A CG     1 
ATOM   5172  C  CD     . GLU A 1 320  ? 133.379 112.519 157.066 1.00 128.49 ? 320  GLU A CD     1 
ATOM   5173  O  OE1    . GLU A 1 320  ? 132.193 112.881 156.922 1.00 124.26 ? 320  GLU A OE1    1 
ATOM   5174  O  OE2    . GLU A 1 320  ? 134.116 112.196 156.112 1.00 127.09 ? 320  GLU A OE2    1 
ATOM   5175  H  H      . GLU A 1 320  ? 135.047 114.837 159.484 1.00 111.16 ? 320  GLU A H      1 
ATOM   5176  H  HA     . GLU A 1 320  ? 132.805 114.891 158.177 1.00 110.77 ? 320  GLU A HA     1 
ATOM   5177  H  HB2    . GLU A 1 320  ? 133.547 113.203 160.315 1.00 112.95 ? 320  GLU A HB2    1 
ATOM   5178  H  HB3    . GLU A 1 320  ? 132.241 112.966 159.445 1.00 113.50 ? 320  GLU A HB3    1 
ATOM   5179  H  HG2    . GLU A 1 320  ? 134.855 112.817 158.423 1.00 118.55 ? 320  GLU A HG2    1 
ATOM   5180  H  HG3    . GLU A 1 320  ? 133.951 111.554 158.760 1.00 121.32 ? 320  GLU A HG3    1 
ATOM   5181  N  N      . SER A 1 321  ? 132.516 115.833 161.218 1.00 109.94 ? 321  SER A N      1 
ATOM   5182  C  CA     . SER A 1 321  ? 131.629 116.573 162.106 1.00 108.11 ? 321  SER A CA     1 
ATOM   5183  C  C      . SER A 1 321  ? 131.288 117.936 161.522 1.00 107.04 ? 321  SER A C      1 
ATOM   5184  O  O      . SER A 1 321  ? 130.133 118.371 161.573 1.00 107.82 ? 321  SER A O      1 
ATOM   5185  C  CB     . SER A 1 321  ? 132.274 116.733 163.480 1.00 110.95 ? 321  SER A CB     1 
ATOM   5186  O  OG     . SER A 1 321  ? 133.318 117.686 163.439 1.00 111.78 ? 321  SER A OG     1 
ATOM   5187  H  H      . SER A 1 321  ? 133.282 115.634 161.554 1.00 110.04 ? 321  SER A H      1 
ATOM   5188  H  HA     . SER A 1 321  ? 130.803 116.077 162.216 1.00 109.36 ? 321  SER A HA     1 
ATOM   5189  H  HB2    . SER A 1 321  ? 131.600 117.029 164.112 1.00 113.14 ? 321  SER A HB2    1 
ATOM   5190  H  HB3    . SER A 1 321  ? 132.637 115.878 163.759 1.00 111.14 ? 321  SER A HB3    1 
ATOM   5191  H  HG     . SER A 1 321  ? 133.898 117.452 162.879 1.00 110.30 ? 321  SER A HG     1 
ATOM   5192  N  N      . LEU A 1 322  ? 132.280 118.625 160.957 1.00 107.48 ? 322  LEU A N      1 
ATOM   5193  C  CA     . LEU A 1 322  ? 132.041 119.971 160.448 1.00 105.80 ? 322  LEU A CA     1 
ATOM   5194  C  C      . LEU A 1 322  ? 131.086 119.977 159.262 1.00 109.09 ? 322  LEU A C      1 
ATOM   5195  O  O      . LEU A 1 322  ? 130.390 120.972 159.040 1.00 112.77 ? 322  LEU A O      1 
ATOM   5196  C  CB     . LEU A 1 322  ? 133.361 120.625 160.052 1.00 103.12 ? 322  LEU A CB     1 
ATOM   5197  C  CG     . LEU A 1 322  ? 134.260 121.067 161.200 1.00 103.07 ? 322  LEU A CG     1 
ATOM   5198  C  CD1    . LEU A 1 322  ? 135.628 121.436 160.677 1.00 104.19 ? 322  LEU A CD1    1 
ATOM   5199  C  CD2    . LEU A 1 322  ? 133.641 122.236 161.933 1.00 104.24 ? 322  LEU A CD2    1 
ATOM   5200  H  H      . LEU A 1 322  ? 133.085 118.340 160.858 1.00 108.39 ? 322  LEU A H      1 
ATOM   5201  H  HA     . LEU A 1 322  ? 131.639 120.504 161.152 1.00 105.87 ? 322  LEU A HA     1 
ATOM   5202  H  HB2    . LEU A 1 322  ? 133.865 119.996 159.513 1.00 105.61 ? 322  LEU A HB2    1 
ATOM   5203  H  HB3    . LEU A 1 322  ? 133.160 121.413 159.526 1.00 104.29 ? 322  LEU A HB3    1 
ATOM   5204  H  HG     . LEU A 1 322  ? 134.362 120.334 161.827 1.00 106.00 ? 322  LEU A HG     1 
ATOM   5205  H  HD11   . LEU A 1 322  ? 136.182 121.724 161.420 1.00 105.96 ? 322  LEU A HD11   1 
ATOM   5206  H  HD12   . LEU A 1 322  ? 135.536 122.157 160.034 1.00 104.39 ? 322  LEU A HD12   1 
ATOM   5207  H  HD13   . LEU A 1 322  ? 136.023 120.660 160.251 1.00 104.79 ? 322  LEU A HD13   1 
ATOM   5208  H  HD21   . LEU A 1 322  ? 134.281 122.576 162.579 1.00 105.66 ? 322  LEU A HD21   1 
ATOM   5209  H  HD22   . LEU A 1 322  ? 132.840 121.936 162.390 1.00 105.67 ? 322  LEU A HD22   1 
ATOM   5210  H  HD23   . LEU A 1 322  ? 133.419 122.929 161.292 1.00 105.41 ? 322  LEU A HD23   1 
ATOM   5211  N  N      . LEU A 1 323  ? 131.032 118.894 158.494 1.00 110.39 ? 323  LEU A N      1 
ATOM   5212  C  CA     . LEU A 1 323  ? 130.201 118.884 157.299 1.00 109.78 ? 323  LEU A CA     1 
ATOM   5213  C  C      . LEU A 1 323  ? 128.739 119.114 157.656 1.00 118.26 ? 323  LEU A C      1 
ATOM   5214  O  O      . LEU A 1 323  ? 128.283 118.795 158.756 1.00 121.77 ? 323  LEU A O      1 
ATOM   5215  C  CB     . LEU A 1 323  ? 130.346 117.558 156.556 1.00 110.81 ? 323  LEU A CB     1 
ATOM   5216  C  CG     . LEU A 1 323  ? 131.556 117.421 155.639 1.00 111.15 ? 323  LEU A CG     1 
ATOM   5217  C  CD1    . LEU A 1 323  ? 131.613 116.021 155.069 1.00 116.63 ? 323  LEU A CD1    1 
ATOM   5218  C  CD2    . LEU A 1 323  ? 131.500 118.445 154.527 1.00 109.27 ? 323  LEU A CD2    1 
ATOM   5219  H  H      . LEU A 1 323  ? 131.460 118.163 158.641 1.00 110.69 ? 323  LEU A H      1 
ATOM   5220  H  HA     . LEU A 1 323  ? 130.482 119.602 156.712 1.00 109.20 ? 323  LEU A HA     1 
ATOM   5221  H  HB2    . LEU A 1 323  ? 130.402 116.847 157.214 1.00 112.18 ? 323  LEU A HB2    1 
ATOM   5222  H  HB3    . LEU A 1 323  ? 129.555 117.429 156.010 1.00 111.05 ? 323  LEU A HB3    1 
ATOM   5223  H  HG     . LEU A 1 323  ? 132.365 117.574 156.152 1.00 109.26 ? 323  LEU A HG     1 
ATOM   5224  H  HD11   . LEU A 1 323  ? 132.375 115.953 154.473 1.00 113.97 ? 323  LEU A HD11   1 
ATOM   5225  H  HD12   . LEU A 1 323  ? 130.793 115.846 154.581 1.00 115.40 ? 323  LEU A HD12   1 
ATOM   5226  H  HD13   . LEU A 1 323  ? 131.705 115.387 155.798 1.00 114.65 ? 323  LEU A HD13   1 
ATOM   5227  H  HD21   . LEU A 1 323  ? 132.141 118.200 153.841 1.00 109.19 ? 323  LEU A HD21   1 
ATOM   5228  H  HD22   . LEU A 1 323  ? 130.605 118.456 154.154 1.00 109.58 ? 323  LEU A HD22   1 
ATOM   5229  H  HD23   . LEU A 1 323  ? 131.719 119.319 154.887 1.00 108.70 ? 323  LEU A HD23   1 
ATOM   5230  N  N      . PHE A 1 324  ? 128.001 119.677 156.703 1.00 121.97 ? 324  PHE A N      1 
ATOM   5231  C  CA     . PHE A 1 324  ? 126.599 120.004 156.904 1.00 124.27 ? 324  PHE A CA     1 
ATOM   5232  C  C      . PHE A 1 324  ? 125.880 119.921 155.568 1.00 131.76 ? 324  PHE A C      1 
ATOM   5233  O  O      . PHE A 1 324  ? 126.502 119.960 154.505 1.00 134.13 ? 324  PHE A O      1 
ATOM   5234  C  CB     . PHE A 1 324  ? 126.432 121.400 157.508 1.00 124.69 ? 324  PHE A CB     1 
ATOM   5235  C  CG     . PHE A 1 324  ? 127.043 122.489 156.679 1.00 123.15 ? 324  PHE A CG     1 
ATOM   5236  C  CD1    . PHE A 1 324  ? 126.312 123.118 155.693 1.00 124.06 ? 324  PHE A CD1    1 
ATOM   5237  C  CD2    . PHE A 1 324  ? 128.350 122.880 156.884 1.00 122.96 ? 324  PHE A CD2    1 
ATOM   5238  C  CE1    . PHE A 1 324  ? 126.873 124.116 154.932 1.00 125.00 ? 324  PHE A CE1    1 
ATOM   5239  C  CE2    . PHE A 1 324  ? 128.913 123.878 156.124 1.00 120.30 ? 324  PHE A CE2    1 
ATOM   5240  C  CZ     . PHE A 1 324  ? 128.174 124.496 155.148 1.00 120.16 ? 324  PHE A CZ     1 
ATOM   5241  H  H      . PHE A 1 324  ? 128.296 119.882 155.922 1.00 120.65 ? 324  PHE A H      1 
ATOM   5242  H  HA     . PHE A 1 324  ? 126.199 119.359 157.508 1.00 122.30 ? 324  PHE A HA     1 
ATOM   5243  H  HB2    . PHE A 1 324  ? 125.485 121.591 157.598 1.00 124.54 ? 324  PHE A HB2    1 
ATOM   5244  H  HB3    . PHE A 1 324  ? 126.856 121.416 158.380 1.00 123.46 ? 324  PHE A HB3    1 
ATOM   5245  H  HD1    . PHE A 1 324  ? 125.430 122.865 155.542 1.00 123.41 ? 324  PHE A HD1    1 
ATOM   5246  H  HD2    . PHE A 1 324  ? 128.856 122.465 157.545 1.00 122.29 ? 324  PHE A HD2    1 
ATOM   5247  H  HE1    . PHE A 1 324  ? 126.371 124.535 154.270 1.00 124.40 ? 324  PHE A HE1    1 
ATOM   5248  H  HE2    . PHE A 1 324  ? 129.795 124.135 156.272 1.00 121.28 ? 324  PHE A HE2    1 
ATOM   5249  H  HZ     . PHE A 1 324  ? 128.554 125.171 154.634 1.00 119.90 ? 324  PHE A HZ     1 
ATOM   5250  N  N      . ASP A 1 325  ? 124.560 119.808 155.635 1.00 136.61 ? 325  ASP A N      1 
ATOM   5251  C  CA     . ASP A 1 325  ? 123.746 119.765 154.428 1.00 142.12 ? 325  ASP A CA     1 
ATOM   5252  C  C      . ASP A 1 325  ? 123.519 121.181 153.913 1.00 142.85 ? 325  ASP A C      1 
ATOM   5253  O  O      . ASP A 1 325  ? 122.907 121.990 154.618 1.00 144.96 ? 325  ASP A O      1 
ATOM   5254  C  CB     . ASP A 1 325  ? 122.410 119.096 154.712 1.00 146.19 ? 325  ASP A CB     1 
ATOM   5255  C  CG     . ASP A 1 325  ? 121.485 119.106 153.511 1.00 152.85 ? 325  ASP A CG     1 
ATOM   5256  O  OD1    . ASP A 1 325  ? 121.935 119.484 152.410 1.00 154.53 ? 325  ASP A OD1    1 
ATOM   5257  O  OD2    . ASP A 1 325  ? 120.303 118.737 153.670 1.00 151.84 ? 325  ASP A OD2    1 
ATOM   5258  H  H      . ASP A 1 325  ? 124.111 119.754 156.367 1.00 135.19 ? 325  ASP A H      1 
ATOM   5259  H  HA     . ASP A 1 325  ? 124.199 119.237 153.756 1.00 140.83 ? 325  ASP A HA     1 
ATOM   5260  H  HB2    . ASP A 1 325  ? 122.566 118.172 154.964 1.00 144.43 ? 325  ASP A HB2    1 
ATOM   5261  H  HB3    . ASP A 1 325  ? 121.968 119.567 155.436 1.00 145.30 ? 325  ASP A HB3    1 
ATOM   5262  N  N      . PRO A 1 326  ? 123.981 121.526 152.708 1.00 140.00 ? 326  PRO A N      1 
ATOM   5263  C  CA     . PRO A 1 326  ? 123.718 122.867 152.175 1.00 138.37 ? 326  PRO A CA     1 
ATOM   5264  C  C      . PRO A 1 326  ? 122.374 123.008 151.485 1.00 145.77 ? 326  PRO A C      1 
ATOM   5265  O  O      . PRO A 1 326  ? 122.039 124.114 151.050 1.00 146.54 ? 326  PRO A O      1 
ATOM   5266  C  CB     . PRO A 1 326  ? 124.860 123.074 151.166 1.00 135.30 ? 326  PRO A CB     1 
ATOM   5267  C  CG     . PRO A 1 326  ? 125.766 121.894 151.308 1.00 135.13 ? 326  PRO A CG     1 
ATOM   5268  C  CD     . PRO A 1 326  ? 124.937 120.799 151.862 1.00 137.10 ? 326  PRO A CD     1 
ATOM   5269  H  HA     . PRO A 1 326  ? 123.792 123.531 152.878 1.00 138.65 ? 326  PRO A HA     1 
ATOM   5270  H  HB2    . PRO A 1 326  ? 124.495 123.116 150.268 1.00 138.56 ? 326  PRO A HB2    1 
ATOM   5271  H  HB3    . PRO A 1 326  ? 125.330 123.894 151.380 1.00 135.96 ? 326  PRO A HB3    1 
ATOM   5272  H  HG2    . PRO A 1 326  ? 126.117 121.648 150.438 1.00 137.69 ? 326  PRO A HG2    1 
ATOM   5273  H  HG3    . PRO A 1 326  ? 126.489 122.112 151.916 1.00 135.67 ? 326  PRO A HG3    1 
ATOM   5274  H  HD2    . PRO A 1 326  ? 124.474 120.325 151.153 1.00 138.95 ? 326  PRO A HD2    1 
ATOM   5275  H  HD3    . PRO A 1 326  ? 125.491 120.203 152.386 1.00 138.10 ? 326  PRO A HD3    1 
ATOM   5276  N  N      . THR A 1 327  ? 121.601 121.929 151.364 1.00 151.21 ? 327  THR A N      1 
ATOM   5277  C  CA     . THR A 1 327  ? 120.352 121.999 150.613 1.00 152.82 ? 327  THR A CA     1 
ATOM   5278  C  C      . THR A 1 327  ? 119.395 123.006 151.237 1.00 154.80 ? 327  THR A C      1 
ATOM   5279  O  O      . THR A 1 327  ? 118.787 123.822 150.535 1.00 151.51 ? 327  THR A O      1 
ATOM   5280  C  CB     . THR A 1 327  ? 119.707 120.616 150.546 1.00 153.08 ? 327  THR A CB     1 
ATOM   5281  O  OG1    . THR A 1 327  ? 120.645 119.674 150.012 1.00 151.56 ? 327  THR A OG1    1 
ATOM   5282  C  CG2    . THR A 1 327  ? 118.471 120.645 149.663 1.00 154.25 ? 327  THR A CG2    1 
ATOM   5283  H  H      . THR A 1 327  ? 121.774 121.157 151.701 1.00 149.05 ? 327  THR A H      1 
ATOM   5284  H  HA     . THR A 1 327  ? 120.543 122.286 149.707 1.00 151.12 ? 327  THR A HA     1 
ATOM   5285  H  HB     . THR A 1 327  ? 119.442 120.338 151.437 1.00 151.70 ? 327  THR A HB     1 
ATOM   5286  H  HG1    . THR A 1 327  ? 121.304 119.601 150.527 1.00 151.13 ? 327  THR A HG1    1 
ATOM   5287  H  HG21   . THR A 1 327  ? 118.134 119.744 149.538 1.00 153.57 ? 327  THR A HG21   1 
ATOM   5288  H  HG22   . THR A 1 327  ? 117.778 121.184 150.074 1.00 154.49 ? 327  THR A HG22   1 
ATOM   5289  H  HG23   . THR A 1 327  ? 118.692 121.021 148.797 1.00 152.92 ? 327  THR A HG23   1 
ATOM   5290  N  N      . ASP A 1 328  ? 119.253 122.968 152.561 1.00 157.39 ? 328  ASP A N      1 
ATOM   5291  C  CA     . ASP A 1 328  ? 118.332 123.874 153.238 1.00 161.26 ? 328  ASP A CA     1 
ATOM   5292  C  C      . ASP A 1 328  ? 118.947 125.258 153.404 1.00 156.97 ? 328  ASP A C      1 
ATOM   5293  O  O      . ASP A 1 328  ? 118.432 126.250 152.878 1.00 151.05 ? 328  ASP A O      1 
ATOM   5294  C  CB     . ASP A 1 328  ? 117.938 123.293 154.598 1.00 162.40 ? 328  ASP A CB     1 
ATOM   5295  C  CG     . ASP A 1 328  ? 116.916 124.145 155.321 1.00 166.16 ? 328  ASP A CG     1 
ATOM   5296  O  OD1    . ASP A 1 328  ? 116.411 125.114 154.717 1.00 163.85 ? 328  ASP A OD1    1 
ATOM   5297  O  OD2    . ASP A 1 328  ? 116.618 123.844 156.496 1.00 167.59 ? 328  ASP A OD2    1 
ATOM   5298  H  H      . ASP A 1 328  ? 119.675 122.433 153.085 1.00 154.40 ? 328  ASP A H      1 
ATOM   5299  H  HA     . ASP A 1 328  ? 117.526 123.964 152.704 1.00 159.51 ? 328  ASP A HA     1 
ATOM   5300  H  HB2    . ASP A 1 328  ? 117.556 122.412 154.467 1.00 160.91 ? 328  ASP A HB2    1 
ATOM   5301  H  HB3    . ASP A 1 328  ? 118.729 123.234 155.157 1.00 160.71 ? 328  ASP A HB3    1 
ATOM   5302  N  N      . ASP A 1 329  ? 120.054 125.340 154.135 1.00 153.74 ? 329  ASP A N      1 
ATOM   5303  C  CA     . ASP A 1 329  ? 120.735 126.602 154.373 1.00 148.09 ? 329  ASP A CA     1 
ATOM   5304  C  C      . ASP A 1 329  ? 122.103 126.297 154.953 1.00 141.60 ? 329  ASP A C      1 
ATOM   5305  O  O      . ASP A 1 329  ? 122.235 125.401 155.789 1.00 141.69 ? 329  ASP A O      1 
ATOM   5306  C  CB     . ASP A 1 329  ? 119.937 127.495 155.329 1.00 151.87 ? 329  ASP A CB     1 
ATOM   5307  C  CG     . ASP A 1 329  ? 120.634 128.805 155.617 1.00 152.89 ? 329  ASP A CG     1 
ATOM   5308  O  OD1    . ASP A 1 329  ? 121.663 129.088 154.968 1.00 148.79 ? 329  ASP A OD1    1 
ATOM   5309  O  OD2    . ASP A 1 329  ? 120.156 129.553 156.496 1.00 154.21 ? 329  ASP A OD2    1 
ATOM   5310  H  H      . ASP A 1 329  ? 120.435 124.665 154.509 1.00 152.56 ? 329  ASP A H      1 
ATOM   5311  H  HA     . ASP A 1 329  ? 120.852 127.074 153.533 1.00 149.92 ? 329  ASP A HA     1 
ATOM   5312  H  HB2    . ASP A 1 329  ? 119.075 127.694 154.931 1.00 152.69 ? 329  ASP A HB2    1 
ATOM   5313  H  HB3    . ASP A 1 329  ? 119.814 127.028 156.170 1.00 152.40 ? 329  ASP A HB3    1 
ATOM   5314  N  N      . ILE A 1 330  ? 123.114 127.040 154.508 1.00 134.09 ? 330  ILE A N      1 
ATOM   5315  C  CA     . ILE A 1 330  ? 124.474 126.754 154.940 1.00 134.50 ? 330  ILE A CA     1 
ATOM   5316  C  C      . ILE A 1 330  ? 124.654 127.234 156.372 1.00 134.30 ? 330  ILE A C      1 
ATOM   5317  O  O      . ILE A 1 330  ? 124.274 128.358 156.722 1.00 134.72 ? 330  ILE A O      1 
ATOM   5318  C  CB     . ILE A 1 330  ? 125.496 127.393 153.986 1.00 129.54 ? 330  ILE A CB     1 
ATOM   5319  C  CG1    . ILE A 1 330  ? 125.682 128.883 154.269 1.00 130.54 ? 330  ILE A CG1    1 
ATOM   5320  C  CG2    . ILE A 1 330  ? 125.059 127.204 152.546 1.00 130.39 ? 330  ILE A CG2    1 
ATOM   5321  C  CD1    . ILE A 1 330  ? 126.745 129.508 153.414 1.00 128.56 ? 330  ILE A CD1    1 
ATOM   5322  H  H      . ILE A 1 330  ? 123.037 127.706 153.970 1.00 137.40 ? 330  ILE A H      1 
ATOM   5323  H  HA     . ILE A 1 330  ? 124.613 125.794 154.926 1.00 135.50 ? 330  ILE A HA     1 
ATOM   5324  H  HB     . ILE A 1 330  ? 126.350 126.949 154.109 1.00 130.02 ? 330  ILE A HB     1 
ATOM   5325  H  HG12   . ILE A 1 330  ? 124.847 129.347 154.101 1.00 132.80 ? 330  ILE A HG12   1 
ATOM   5326  H  HG13   . ILE A 1 330  ? 125.960 129.016 155.187 1.00 132.06 ? 330  ILE A HG13   1 
ATOM   5327  H  HG21   . ILE A 1 330  ? 125.821 127.351 151.964 1.00 130.57 ? 330  ILE A HG21   1 
ATOM   5328  H  HG22   . ILE A 1 330  ? 124.358 127.842 152.340 1.00 132.30 ? 330  ILE A HG22   1 
ATOM   5329  H  HG23   . ILE A 1 330  ? 124.730 126.299 152.433 1.00 133.17 ? 330  ILE A HG23   1 
ATOM   5330  H  HD11   . ILE A 1 330  ? 126.963 130.382 153.773 1.00 129.40 ? 330  ILE A HD11   1 
ATOM   5331  H  HD12   . ILE A 1 330  ? 127.532 128.941 153.430 1.00 129.17 ? 330  ILE A HD12   1 
ATOM   5332  H  HD13   . ILE A 1 330  ? 126.416 129.587 152.508 1.00 129.79 ? 330  ILE A HD13   1 
ATOM   5333  N  N      . ASP A 1 331  ? 125.222 126.376 157.210 1.00 129.37 ? 331  ASP A N      1 
ATOM   5334  C  CA     . ASP A 1 331  ? 125.463 126.705 158.611 1.00 123.76 ? 331  ASP A CA     1 
ATOM   5335  C  C      . ASP A 1 331  ? 126.614 127.695 158.681 1.00 122.98 ? 331  ASP A C      1 
ATOM   5336  O  O      . ASP A 1 331  ? 127.780 127.323 158.547 1.00 126.84 ? 331  ASP A O      1 
ATOM   5337  C  CB     . ASP A 1 331  ? 125.771 125.440 159.401 1.00 124.80 ? 331  ASP A CB     1 
ATOM   5338  C  CG     . ASP A 1 331  ? 125.892 125.695 160.882 1.00 128.25 ? 331  ASP A CG     1 
ATOM   5339  O  OD1    . ASP A 1 331  ? 126.377 126.779 161.266 1.00 128.73 ? 331  ASP A OD1    1 
ATOM   5340  O  OD2    . ASP A 1 331  ? 125.498 124.809 161.667 1.00 130.39 ? 331  ASP A OD2    1 
ATOM   5341  H  H      . ASP A 1 331  ? 125.480 125.586 156.990 1.00 128.83 ? 331  ASP A H      1 
ATOM   5342  H  HA     . ASP A 1 331  ? 124.673 127.121 158.988 1.00 126.69 ? 331  ASP A HA     1 
ATOM   5343  H  HB2    . ASP A 1 331  ? 125.056 124.799 159.263 1.00 126.36 ? 331  ASP A HB2    1 
ATOM   5344  H  HB3    . ASP A 1 331  ? 126.612 125.070 159.090 1.00 126.11 ? 331  ASP A HB3    1 
ATOM   5345  N  N      . GLU A 1 332  ? 126.293 128.969 158.900 1.00 124.47 ? 332  GLU A N      1 
ATOM   5346  C  CA     . GLU A 1 332  ? 127.319 130.001 158.905 1.00 126.01 ? 332  GLU A CA     1 
ATOM   5347  C  C      . GLU A 1 332  ? 128.251 129.910 160.104 1.00 124.96 ? 332  GLU A C      1 
ATOM   5348  O  O      . GLU A 1 332  ? 129.278 130.594 160.116 1.00 123.97 ? 332  GLU A O      1 
ATOM   5349  C  CB     . GLU A 1 332  ? 126.668 131.382 158.859 1.00 132.25 ? 332  GLU A CB     1 
ATOM   5350  C  CG     . GLU A 1 332  ? 125.955 131.665 157.549 1.00 139.45 ? 332  GLU A CG     1 
ATOM   5351  C  CD     . GLU A 1 332  ? 125.524 133.111 157.414 1.00 149.18 ? 332  GLU A CD     1 
ATOM   5352  O  OE1    . GLU A 1 332  ? 125.563 133.844 158.425 1.00 152.30 ? 332  GLU A OE1    1 
ATOM   5353  O  OE2    . GLU A 1 332  ? 125.149 133.516 156.294 1.00 146.55 ? 332  GLU A OE2    1 
ATOM   5354  H  H      . GLU A 1 332  ? 125.496 129.257 159.047 1.00 127.82 ? 332  GLU A H      1 
ATOM   5355  H  HA     . GLU A 1 332  ? 127.860 129.904 158.105 1.00 128.45 ? 332  GLU A HA     1 
ATOM   5356  H  HB2    . GLU A 1 332  ? 126.015 131.445 159.574 1.00 132.97 ? 332  GLU A HB2    1 
ATOM   5357  H  HB3    . GLU A 1 332  ? 127.354 132.057 158.978 1.00 132.37 ? 332  GLU A HB3    1 
ATOM   5358  H  HG2    . GLU A 1 332  ? 126.553 131.462 156.813 1.00 136.74 ? 332  GLU A HG2    1 
ATOM   5359  H  HG3    . GLU A 1 332  ? 125.161 131.110 157.495 1.00 137.11 ? 332  GLU A HG3    1 
ATOM   5360  N  N      . THR A 1 333  ? 127.926 129.097 161.109 1.00 125.51 ? 333  THR A N      1 
ATOM   5361  C  CA     . THR A 1 333  ? 128.831 128.923 162.237 1.00 122.97 ? 333  THR A CA     1 
ATOM   5362  C  C      . THR A 1 333  ? 129.908 127.883 161.969 1.00 120.21 ? 333  THR A C      1 
ATOM   5363  O  O      . THR A 1 333  ? 130.920 127.869 162.676 1.00 120.40 ? 333  THR A O      1 
ATOM   5364  C  CB     . THR A 1 333  ? 128.058 128.518 163.491 1.00 124.91 ? 333  THR A CB     1 
ATOM   5365  O  OG1    . THR A 1 333  ? 127.668 127.144 163.391 1.00 124.30 ? 333  THR A OG1    1 
ATOM   5366  C  CG2    . THR A 1 333  ? 126.820 129.381 163.657 1.00 128.17 ? 333  THR A CG2    1 
ATOM   5367  H  H      . THR A 1 333  ? 127.199 128.641 161.159 1.00 125.96 ? 333  THR A H      1 
ATOM   5368  H  HA     . THR A 1 333  ? 129.272 129.768 162.419 1.00 123.13 ? 333  THR A HA     1 
ATOM   5369  H  HB     . THR A 1 333  ? 128.622 128.638 164.271 1.00 122.85 ? 333  THR A HB     1 
ATOM   5370  H  HG1    . THR A 1 333  ? 127.166 127.036 162.727 1.00 126.20 ? 333  THR A HG1    1 
ATOM   5371  H  HG21   . THR A 1 333  ? 126.433 129.239 164.535 1.00 127.31 ? 333  THR A HG21   1 
ATOM   5372  H  HG22   . THR A 1 333  ? 127.054 130.318 163.564 1.00 126.81 ? 333  THR A HG22   1 
ATOM   5373  H  HG23   . THR A 1 333  ? 126.161 129.153 162.983 1.00 126.37 ? 333  THR A HG23   1 
ATOM   5374  N  N      . LYS A 1 334  ? 129.717 127.017 160.971 1.00 118.15 ? 334  LYS A N      1 
ATOM   5375  C  CA     . LYS A 1 334  ? 130.673 125.962 160.670 1.00 110.40 ? 334  LYS A CA     1 
ATOM   5376  C  C      . LYS A 1 334  ? 131.326 126.095 159.305 1.00 107.24 ? 334  LYS A C      1 
ATOM   5377  O  O      . LYS A 1 334  ? 132.410 125.544 159.107 1.00 111.17 ? 334  LYS A O      1 
ATOM   5378  C  CB     . LYS A 1 334  ? 129.994 124.589 160.759 1.00 111.09 ? 334  LYS A CB     1 
ATOM   5379  C  CG     . LYS A 1 334  ? 129.402 124.308 162.125 1.00 118.04 ? 334  LYS A CG     1 
ATOM   5380  C  CD     . LYS A 1 334  ? 129.197 122.826 162.372 1.00 115.58 ? 334  LYS A CD     1 
ATOM   5381  C  CE     . LYS A 1 334  ? 128.119 122.250 161.485 1.00 114.26 ? 334  LYS A CE     1 
ATOM   5382  N  NZ     . LYS A 1 334  ? 127.829 120.837 161.843 1.00 115.42 ? 334  LYS A NZ     1 
ATOM   5383  H  H      . LYS A 1 334  ? 129.033 127.023 160.450 1.00 120.80 ? 334  LYS A H      1 
ATOM   5384  H  HA     . LYS A 1 334  ? 131.380 125.981 161.333 1.00 113.88 ? 334  LYS A HA     1 
ATOM   5385  H  HB2    . LYS A 1 334  ? 129.276 124.549 160.108 1.00 115.36 ? 334  LYS A HB2    1 
ATOM   5386  H  HB3    . LYS A 1 334  ? 130.651 123.900 160.570 1.00 111.63 ? 334  LYS A HB3    1 
ATOM   5387  H  HG2    . LYS A 1 334  ? 130.002 124.647 162.807 1.00 117.66 ? 334  LYS A HG2    1 
ATOM   5388  H  HG3    . LYS A 1 334  ? 128.539 124.746 162.193 1.00 119.92 ? 334  LYS A HG3    1 
ATOM   5389  H  HD2    . LYS A 1 334  ? 130.025 122.354 162.189 1.00 113.15 ? 334  LYS A HD2    1 
ATOM   5390  H  HD3    . LYS A 1 334  ? 128.933 122.691 163.296 1.00 114.55 ? 334  LYS A HD3    1 
ATOM   5391  H  HE2    . LYS A 1 334  ? 127.304 122.765 161.594 1.00 117.02 ? 334  LYS A HE2    1 
ATOM   5392  H  HE3    . LYS A 1 334  ? 128.414 122.276 160.562 1.00 115.51 ? 334  LYS A HE3    1 
ATOM   5393  H  HZ1    . LYS A 1 334  ? 128.567 120.346 161.765 1.00 114.03 ? 334  LYS A HZ1    1 
ATOM   5394  H  HZ2    . LYS A 1 334  ? 127.204 120.508 161.302 1.00 115.83 ? 334  LYS A HZ2    1 
ATOM   5395  H  HZ3    . LYS A 1 334  ? 127.539 120.789 162.683 1.00 114.94 ? 334  LYS A HZ3    1 
ATOM   5396  N  N      . TYR A 1 335  ? 130.706 126.802 158.366 1.00 109.67 ? 335  TYR A N      1 
ATOM   5397  C  CA     . TYR A 1 335  ? 131.325 126.978 157.055 1.00 108.00 ? 335  TYR A CA     1 
ATOM   5398  C  C      . TYR A 1 335  ? 132.668 127.684 157.152 1.00 109.04 ? 335  TYR A C      1 
ATOM   5399  O  O      . TYR A 1 335  ? 133.636 127.219 156.522 1.00 112.08 ? 335  TYR A O      1 
ATOM   5400  C  CB     . TYR A 1 335  ? 130.356 127.724 156.136 1.00 112.20 ? 335  TYR A CB     1 
ATOM   5401  C  CG     . TYR A 1 335  ? 130.835 127.879 154.715 1.00 111.73 ? 335  TYR A CG     1 
ATOM   5402  C  CD1    . TYR A 1 335  ? 131.145 126.773 153.944 1.00 112.67 ? 335  TYR A CD1    1 
ATOM   5403  C  CD2    . TYR A 1 335  ? 130.952 129.131 154.136 1.00 113.63 ? 335  TYR A CD2    1 
ATOM   5404  C  CE1    . TYR A 1 335  ? 131.574 126.911 152.644 1.00 114.47 ? 335  TYR A CE1    1 
ATOM   5405  C  CE2    . TYR A 1 335  ? 131.379 129.278 152.838 1.00 113.47 ? 335  TYR A CE2    1 
ATOM   5406  C  CZ     . TYR A 1 335  ? 131.688 128.165 152.096 1.00 114.53 ? 335  TYR A CZ     1 
ATOM   5407  O  OH     . TYR A 1 335  ? 132.115 128.307 150.798 1.00 120.83 ? 335  TYR A OH     1 
ATOM   5408  H  H      . TYR A 1 335  ? 129.940 127.183 158.458 1.00 115.55 ? 335  TYR A H      1 
ATOM   5409  H  HA     . TYR A 1 335  ? 131.482 126.103 156.669 1.00 110.54 ? 335  TYR A HA     1 
ATOM   5410  H  HB2    . TYR A 1 335  ? 129.519 127.234 156.109 1.00 115.51 ? 335  TYR A HB2    1 
ATOM   5411  H  HB3    . TYR A 1 335  ? 130.199 128.612 156.488 1.00 114.14 ? 335  TYR A HB3    1 
ATOM   5412  H  HD1    . TYR A 1 335  ? 131.069 125.923 154.313 1.00 113.83 ? 335  TYR A HD1    1 
ATOM   5413  H  HD2    . TYR A 1 335  ? 130.744 129.886 154.637 1.00 114.42 ? 335  TYR A HD2    1 
ATOM   5414  H  HE1    . TYR A 1 335  ? 131.783 126.159 152.139 1.00 115.34 ? 335  TYR A HE1    1 
ATOM   5415  H  HE2    . TYR A 1 335  ? 131.458 130.126 152.464 1.00 114.69 ? 335  TYR A HE2    1 
ATOM   5416  H  HH     . TYR A 1 335  ? 132.141 129.120 150.592 1.00 118.72 ? 335  TYR A HH     1 
ATOM   5417  N  N      . PRO A 1 336  ? 132.813 128.783 157.897 1.00 106.66 ? 336  PRO A N      1 
ATOM   5418  C  CA     . PRO A 1 336  ? 134.150 129.372 158.045 1.00 103.74 ? 336  PRO A CA     1 
ATOM   5419  C  C      . PRO A 1 336  ? 135.144 128.403 158.647 1.00 103.43 ? 336  PRO A C      1 
ATOM   5420  O  O      . PRO A 1 336  ? 136.315 128.386 158.252 1.00 104.63 ? 336  PRO A O      1 
ATOM   5421  C  CB     . PRO A 1 336  ? 133.904 130.577 158.961 1.00 110.09 ? 336  PRO A CB     1 
ATOM   5422  C  CG     . PRO A 1 336  ? 132.448 130.837 158.891 1.00 116.75 ? 336  PRO A CG     1 
ATOM   5423  C  CD     . PRO A 1 336  ? 131.804 129.516 158.674 1.00 109.35 ? 336  PRO A CD     1 
ATOM   5424  H  HA     . PRO A 1 336  ? 134.480 129.684 157.188 1.00 105.79 ? 336  PRO A HA     1 
ATOM   5425  H  HB2    . PRO A 1 336  ? 134.169 130.356 159.868 1.00 110.01 ? 336  PRO A HB2    1 
ATOM   5426  H  HB3    . PRO A 1 336  ? 134.404 131.342 158.635 1.00 108.41 ? 336  PRO A HB3    1 
ATOM   5427  H  HG2    . PRO A 1 336  ? 132.148 131.229 159.726 1.00 115.99 ? 336  PRO A HG2    1 
ATOM   5428  H  HG3    . PRO A 1 336  ? 132.260 131.433 158.149 1.00 114.24 ? 336  PRO A HG3    1 
ATOM   5429  H  HD2    . PRO A 1 336  ? 131.640 129.074 159.522 1.00 110.77 ? 336  PRO A HD2    1 
ATOM   5430  H  HD3    . PRO A 1 336  ? 130.987 129.626 158.167 1.00 112.96 ? 336  PRO A HD3    1 
ATOM   5431  N  N      . ILE A 1 337  ? 134.701 127.579 159.595 1.00 103.00 ? 337  ILE A N      1 
ATOM   5432  C  CA     . ILE A 1 337  ? 135.595 126.596 160.191 1.00 97.26  ? 337  ILE A CA     1 
ATOM   5433  C  C      . ILE A 1 337  ? 135.985 125.545 159.165 1.00 98.18  ? 337  ILE A C      1 
ATOM   5434  O  O      . ILE A 1 337  ? 137.115 125.054 159.168 1.00 100.54 ? 337  ILE A O      1 
ATOM   5435  C  CB     . ILE A 1 337  ? 134.946 125.960 161.430 1.00 98.32  ? 337  ILE A CB     1 
ATOM   5436  C  CG1    . ILE A 1 337  ? 134.637 127.035 162.470 1.00 103.30 ? 337  ILE A CG1    1 
ATOM   5437  C  CG2    . ILE A 1 337  ? 135.866 124.907 162.013 1.00 98.58  ? 337  ILE A CG2    1 
ATOM   5438  C  CD1    . ILE A 1 337  ? 133.880 126.526 163.671 1.00 108.93 ? 337  ILE A CD1    1 
ATOM   5439  H  H      . ILE A 1 337  ? 133.899 127.570 159.904 1.00 105.36 ? 337  ILE A H      1 
ATOM   5440  H  HA     . ILE A 1 337  ? 136.405 127.045 160.478 1.00 100.12 ? 337  ILE A HA     1 
ATOM   5441  H  HB     . ILE A 1 337  ? 134.116 125.535 161.164 1.00 103.22 ? 337  ILE A HB     1 
ATOM   5442  H  HG12   . ILE A 1 337  ? 135.472 127.414 162.785 1.00 103.34 ? 337  ILE A HG12   1 
ATOM   5443  H  HG13   . ILE A 1 337  ? 134.098 127.728 162.057 1.00 105.50 ? 337  ILE A HG13   1 
ATOM   5444  H  HG21   . ILE A 1 337  ? 135.501 124.593 162.855 1.00 102.73 ? 337  ILE A HG21   1 
ATOM   5445  H  HG22   . ILE A 1 337  ? 135.936 124.164 161.395 1.00 100.00 ? 337  ILE A HG22   1 
ATOM   5446  H  HG23   . ILE A 1 337  ? 136.740 125.300 162.160 1.00 100.52 ? 337  ILE A HG23   1 
ATOM   5447  H  HD11   . ILE A 1 337  ? 133.514 127.283 164.156 1.00 110.06 ? 337  ILE A HD11   1 
ATOM   5448  H  HD12   . ILE A 1 337  ? 133.162 125.949 163.368 1.00 109.45 ? 337  ILE A HD12   1 
ATOM   5449  H  HD13   . ILE A 1 337  ? 134.486 126.029 164.241 1.00 108.93 ? 337  ILE A HD13   1 
ATOM   5450  N  N      . ILE A 1 338  ? 135.060 125.165 158.285 1.00 101.67 ? 338  ILE A N      1 
ATOM   5451  C  CA     . ILE A 1 338  ? 135.401 124.207 157.237 1.00 94.44  ? 338  ILE A CA     1 
ATOM   5452  C  C      . ILE A 1 338  ? 136.464 124.792 156.323 1.00 96.87  ? 338  ILE A C      1 
ATOM   5453  O  O      . ILE A 1 338  ? 137.431 124.116 155.953 1.00 103.18 ? 338  ILE A O      1 
ATOM   5454  C  CB     . ILE A 1 338  ? 134.148 123.797 156.446 1.00 98.21  ? 338  ILE A CB     1 
ATOM   5455  C  CG1    . ILE A 1 338  ? 133.357 122.752 157.227 1.00 104.99 ? 338  ILE A CG1    1 
ATOM   5456  C  CG2    . ILE A 1 338  ? 134.541 123.265 155.081 1.00 99.62  ? 338  ILE A CG2    1 
ATOM   5457  C  CD1    . ILE A 1 338  ? 132.107 122.282 156.534 1.00 111.10 ? 338  ILE A CD1    1 
ATOM   5458  H  H      . ILE A 1 338  ? 134.245 125.440 158.272 1.00 104.10 ? 338  ILE A H      1 
ATOM   5459  H  HA     . ILE A 1 338  ? 135.768 123.410 157.649 1.00 97.61  ? 338  ILE A HA     1 
ATOM   5460  H  HB     . ILE A 1 338  ? 133.589 124.581 156.323 1.00 103.28 ? 338  ILE A HB     1 
ATOM   5461  H  HG12   . ILE A 1 338  ? 133.923 121.979 157.374 1.00 103.69 ? 338  ILE A HG12   1 
ATOM   5462  H  HG13   . ILE A 1 338  ? 133.096 123.136 158.078 1.00 105.84 ? 338  ILE A HG13   1 
ATOM   5463  H  HG21   . ILE A 1 338  ? 133.785 122.819 154.672 1.00 102.29 ? 338  ILE A HG21   1 
ATOM   5464  H  HG22   . ILE A 1 338  ? 135.274 122.638 155.185 1.00 98.02  ? 338  ILE A HG22   1 
ATOM   5465  H  HG23   . ILE A 1 338  ? 134.816 124.004 154.516 1.00 102.19 ? 338  ILE A HG23   1 
ATOM   5466  H  HD11   . ILE A 1 338  ? 131.507 121.901 157.192 1.00 110.79 ? 338  ILE A HD11   1 
ATOM   5467  H  HD12   . ILE A 1 338  ? 132.342 121.610 155.875 1.00 110.07 ? 338  ILE A HD12   1 
ATOM   5468  H  HD13   . ILE A 1 338  ? 131.682 123.039 156.101 1.00 110.57 ? 338  ILE A HD13   1 
ATOM   5469  N  N      . LYS A 1 339  ? 136.291 126.052 155.927 1.00 96.39  ? 339  LYS A N      1 
ATOM   5470  C  CA     . LYS A 1 339  ? 137.300 126.681 155.084 1.00 94.60  ? 339  LYS A CA     1 
ATOM   5471  C  C      . LYS A 1 339  ? 138.641 126.735 155.798 1.00 96.45  ? 339  LYS A C      1 
ATOM   5472  O  O      . LYS A 1 339  ? 139.684 126.453 155.200 1.00 102.47 ? 339  LYS A O      1 
ATOM   5473  C  CB     . LYS A 1 339  ? 136.849 128.081 154.674 1.00 98.35  ? 339  LYS A CB     1 
ATOM   5474  C  CG     . LYS A 1 339  ? 135.829 128.080 153.555 1.00 105.40 ? 339  LYS A CG     1 
ATOM   5475  C  CD     . LYS A 1 339  ? 135.530 129.478 153.055 1.00 106.76 ? 339  LYS A CD     1 
ATOM   5476  C  CE     . LYS A 1 339  ? 134.690 130.256 154.042 1.00 110.27 ? 339  LYS A CE     1 
ATOM   5477  N  NZ     . LYS A 1 339  ? 134.318 131.597 153.516 1.00 113.11 ? 339  LYS A NZ     1 
ATOM   5478  H  H      . LYS A 1 339  ? 135.619 126.550 156.126 1.00 100.36 ? 339  LYS A H      1 
ATOM   5479  H  HA     . LYS A 1 339  ? 137.411 126.154 154.277 1.00 97.52  ? 339  LYS A HA     1 
ATOM   5480  H  HB2    . LYS A 1 339  ? 136.449 128.518 155.442 1.00 100.87 ? 339  LYS A HB2    1 
ATOM   5481  H  HB3    . LYS A 1 339  ? 137.621 128.584 154.372 1.00 98.91  ? 339  LYS A HB3    1 
ATOM   5482  H  HG2    . LYS A 1 339  ? 136.177 127.565 152.812 1.00 105.47 ? 339  LYS A HG2    1 
ATOM   5483  H  HG3    . LYS A 1 339  ? 135.002 127.689 153.877 1.00 105.59 ? 339  LYS A HG3    1 
ATOM   5484  H  HD2    . LYS A 1 339  ? 136.364 129.956 152.923 1.00 104.53 ? 339  LYS A HD2    1 
ATOM   5485  H  HD3    . LYS A 1 339  ? 135.040 129.420 152.219 1.00 108.08 ? 339  LYS A HD3    1 
ATOM   5486  H  HE2    . LYS A 1 339  ? 133.873 129.765 154.223 1.00 109.26 ? 339  LYS A HE2    1 
ATOM   5487  H  HE3    . LYS A 1 339  ? 135.194 130.382 154.862 1.00 109.26 ? 339  LYS A HE3    1 
ATOM   5488  H  HZ1    . LYS A 1 339  ? 133.801 132.021 154.103 1.00 111.99 ? 339  LYS A HZ1    1 
ATOM   5489  H  HZ2    . LYS A 1 339  ? 135.051 132.081 153.373 1.00 110.40 ? 339  LYS A HZ2    1 
ATOM   5490  H  HZ3    . LYS A 1 339  ? 133.874 131.510 152.749 1.00 112.43 ? 339  LYS A HZ3    1 
ATOM   5491  N  N      . LYS A 1 340  ? 138.630 127.077 157.085 1.00 99.09  ? 340  LYS A N      1 
ATOM   5492  C  CA     . LYS A 1 340  ? 139.866 127.120 157.857 1.00 99.57  ? 340  LYS A CA     1 
ATOM   5493  C  C      . LYS A 1 340  ? 140.533 125.752 157.907 1.00 97.69  ? 340  LYS A C      1 
ATOM   5494  O  O      . LYS A 1 340  ? 141.751 125.637 157.735 1.00 98.05  ? 340  LYS A O      1 
ATOM   5495  C  CB     . LYS A 1 340  ? 139.560 127.611 159.268 1.00 100.45 ? 340  LYS A CB     1 
ATOM   5496  C  CG     . LYS A 1 340  ? 140.772 127.939 160.094 1.00 104.54 ? 340  LYS A CG     1 
ATOM   5497  C  CD     . LYS A 1 340  ? 140.891 129.431 160.308 1.00 110.40 ? 340  LYS A CD     1 
ATOM   5498  C  CE     . LYS A 1 340  ? 139.844 129.946 161.275 1.00 106.36 ? 340  LYS A CE     1 
ATOM   5499  N  NZ     . LYS A 1 340  ? 139.990 131.407 161.496 1.00 115.97 ? 340  LYS A NZ     1 
ATOM   5500  H  H      . LYS A 1 340  ? 137.925 127.287 157.530 1.00 99.86  ? 340  LYS A H      1 
ATOM   5501  H  HA     . LYS A 1 340  ? 140.482 127.744 157.443 1.00 99.79  ? 340  LYS A HA     1 
ATOM   5502  H  HB2    . LYS A 1 340  ? 139.018 128.412 159.200 1.00 101.28 ? 340  LYS A HB2    1 
ATOM   5503  H  HB3    . LYS A 1 340  ? 139.064 126.921 159.736 1.00 100.84 ? 340  LYS A HB3    1 
ATOM   5504  H  HG2    . LYS A 1 340  ? 140.695 127.512 160.961 1.00 104.34 ? 340  LYS A HG2    1 
ATOM   5505  H  HG3    . LYS A 1 340  ? 141.570 127.632 159.636 1.00 104.08 ? 340  LYS A HG3    1 
ATOM   5506  H  HD2    . LYS A 1 340  ? 141.767 129.631 160.671 1.00 110.34 ? 340  LYS A HD2    1 
ATOM   5507  H  HD3    . LYS A 1 340  ? 140.770 129.886 159.460 1.00 108.93 ? 340  LYS A HD3    1 
ATOM   5508  H  HE2    . LYS A 1 340  ? 138.959 129.782 160.915 1.00 105.75 ? 340  LYS A HE2    1 
ATOM   5509  H  HE3    . LYS A 1 340  ? 139.949 129.497 162.129 1.00 107.34 ? 340  LYS A HE3    1 
ATOM   5510  H  HZ1    . LYS A 1 340  ? 140.790 131.583 161.843 1.00 115.59 ? 340  LYS A HZ1    1 
ATOM   5511  H  HZ2    . LYS A 1 340  ? 139.362 131.695 162.057 1.00 114.95 ? 340  LYS A HZ2    1 
ATOM   5512  H  HZ3    . LYS A 1 340  ? 139.908 131.841 160.723 1.00 114.93 ? 340  LYS A HZ3    1 
ATOM   5513  N  N      . PHE A 1 341  ? 139.748 124.705 158.150 1.00 97.28  ? 341  PHE A N      1 
ATOM   5514  C  CA     . PHE A 1 341  ? 140.294 123.358 158.243 1.00 95.30  ? 341  PHE A CA     1 
ATOM   5515  C  C      . PHE A 1 341  ? 140.909 122.930 156.922 1.00 98.46  ? 341  PHE A C      1 
ATOM   5516  O  O      . PHE A 1 341  ? 142.025 122.402 156.883 1.00 101.85 ? 341  PHE A O      1 
ATOM   5517  C  CB     . PHE A 1 341  ? 139.189 122.391 158.662 1.00 90.45  ? 341  PHE A CB     1 
ATOM   5518  C  CG     . PHE A 1 341  ? 139.611 120.957 158.687 1.00 91.42  ? 341  PHE A CG     1 
ATOM   5519  C  CD1    . PHE A 1 341  ? 139.532 120.181 157.551 1.00 94.21  ? 341  PHE A CD1    1 
ATOM   5520  C  CD2    . PHE A 1 341  ? 140.070 120.379 159.850 1.00 97.89  ? 341  PHE A CD2    1 
ATOM   5521  C  CE1    . PHE A 1 341  ? 139.914 118.864 157.574 1.00 96.92  ? 341  PHE A CE1    1 
ATOM   5522  C  CE2    . PHE A 1 341  ? 140.451 119.061 159.876 1.00 101.69 ? 341  PHE A CE2    1 
ATOM   5523  C  CZ     . PHE A 1 341  ? 140.372 118.304 158.736 1.00 101.46 ? 341  PHE A CZ     1 
ATOM   5524  H  H      . PHE A 1 341  ? 138.897 124.750 158.264 1.00 98.17  ? 341  PHE A H      1 
ATOM   5525  H  HA     . PHE A 1 341  ? 140.988 123.340 158.921 1.00 96.91  ? 341  PHE A HA     1 
ATOM   5526  H  HB2    . PHE A 1 341  ? 138.891 122.627 159.555 1.00 95.00  ? 341  PHE A HB2    1 
ATOM   5527  H  HB3    . PHE A 1 341  ? 138.451 122.472 158.038 1.00 94.92  ? 341  PHE A HB3    1 
ATOM   5528  H  HD1    . PHE A 1 341  ? 139.222 120.556 156.759 1.00 95.77  ? 341  PHE A HD1    1 
ATOM   5529  H  HD2    . PHE A 1 341  ? 140.126 120.889 160.626 1.00 98.52  ? 341  PHE A HD2    1 
ATOM   5530  H  HE1    . PHE A 1 341  ? 139.859 118.351 156.800 1.00 98.14  ? 341  PHE A HE1    1 
ATOM   5531  H  HE2    . PHE A 1 341  ? 140.763 118.682 160.666 1.00 101.76 ? 341  PHE A HE2    1 
ATOM   5532  H  HZ     . PHE A 1 341  ? 140.631 117.411 158.752 1.00 102.75 ? 341  PHE A HZ     1 
ATOM   5533  N  N      . VAL A 1 342  ? 140.193 123.149 155.821 1.00 97.72  ? 342  VAL A N      1 
ATOM   5534  C  CA     . VAL A 1 342  ? 140.716 122.756 154.518 1.00 93.63  ? 342  VAL A CA     1 
ATOM   5535  C  C      . VAL A 1 342  ? 141.977 123.540 154.200 1.00 98.99  ? 342  VAL A C      1 
ATOM   5536  O  O      . VAL A 1 342  ? 142.933 123.002 153.632 1.00 104.56 ? 342  VAL A O      1 
ATOM   5537  C  CB     . VAL A 1 342  ? 139.644 122.943 153.432 1.00 96.40  ? 342  VAL A CB     1 
ATOM   5538  C  CG1    . VAL A 1 342  ? 140.213 122.603 152.073 1.00 101.03 ? 342  VAL A CG1    1 
ATOM   5539  C  CG2    . VAL A 1 342  ? 138.438 122.081 153.735 1.00 98.99  ? 342  VAL A CG2    1 
ATOM   5540  H  H      . VAL A 1 342  ? 139.415 123.517 155.802 1.00 98.24  ? 342  VAL A H      1 
ATOM   5541  H  HA     . VAL A 1 342  ? 140.950 121.815 154.546 1.00 95.45  ? 342  VAL A HA     1 
ATOM   5542  H  HB     . VAL A 1 342  ? 139.360 123.870 153.420 1.00 97.70  ? 342  VAL A HB     1 
ATOM   5543  H  HG11   . VAL A 1 342  ? 140.848 123.289 151.811 1.00 99.49  ? 342  VAL A HG11   1 
ATOM   5544  H  HG12   . VAL A 1 342  ? 139.489 122.565 151.429 1.00 103.03 ? 342  VAL A HG12   1 
ATOM   5545  H  HG13   . VAL A 1 342  ? 140.656 121.742 152.122 1.00 99.02  ? 342  VAL A HG13   1 
ATOM   5546  H  HG21   . VAL A 1 342  ? 138.616 121.556 154.531 1.00 97.40  ? 342  VAL A HG21   1 
ATOM   5547  H  HG22   . VAL A 1 342  ? 137.670 122.655 153.882 1.00 99.79  ? 342  VAL A HG22   1 
ATOM   5548  H  HG23   . VAL A 1 342  ? 138.272 121.492 152.983 1.00 99.55  ? 342  VAL A HG23   1 
ATOM   5549  N  N      . ASP A 1 343  ? 142.002 124.824 154.552 1.00 100.86 ? 343  ASP A N      1 
ATOM   5550  C  CA     . ASP A 1 343  ? 143.192 125.625 154.301 1.00 102.55 ? 343  ASP A CA     1 
ATOM   5551  C  C      . ASP A 1 343  ? 144.380 125.102 155.094 1.00 103.66 ? 343  ASP A C      1 
ATOM   5552  O  O      . ASP A 1 343  ? 145.497 125.026 154.575 1.00 102.63 ? 343  ASP A O      1 
ATOM   5553  C  CB     . ASP A 1 343  ? 142.912 127.084 154.647 1.00 102.22 ? 343  ASP A CB     1 
ATOM   5554  C  CG     . ASP A 1 343  ? 143.874 128.031 153.978 1.00 110.42 ? 343  ASP A CG     1 
ATOM   5555  O  OD1    . ASP A 1 343  ? 144.865 127.551 153.391 1.00 113.65 ? 343  ASP A OD1    1 
ATOM   5556  O  OD2    . ASP A 1 343  ? 143.636 129.254 154.031 1.00 116.35 ? 343  ASP A OD2    1 
ATOM   5557  H  H      . ASP A 1 343  ? 141.356 125.247 154.931 1.00 100.62 ? 343  ASP A H      1 
ATOM   5558  H  HA     . ASP A 1 343  ? 143.413 125.575 153.358 1.00 103.29 ? 343  ASP A HA     1 
ATOM   5559  H  HB2    . ASP A 1 343  ? 142.015 127.312 154.357 1.00 102.52 ? 343  ASP A HB2    1 
ATOM   5560  H  HB3    . ASP A 1 343  ? 142.992 127.203 155.607 1.00 103.52 ? 343  ASP A HB3    1 
ATOM   5561  N  N      . MET A 1 344  ? 144.158 124.736 156.357 1.00 101.96 ? 344  MET A N      1 
ATOM   5562  C  CA     . MET A 1 344  ? 145.244 124.191 157.165 1.00 102.13 ? 344  MET A CA     1 
ATOM   5563  C  C      . MET A 1 344  ? 145.732 122.864 156.602 1.00 98.18  ? 344  MET A C      1 
ATOM   5564  O  O      . MET A 1 344  ? 146.938 122.602 156.564 1.00 101.03 ? 344  MET A O      1 
ATOM   5565  C  CB     . MET A 1 344  ? 144.783 124.025 158.612 1.00 103.27 ? 344  MET A CB     1 
ATOM   5566  C  CG     . MET A 1 344  ? 145.890 123.665 159.584 1.00 104.89 ? 344  MET A CG     1 
ATOM   5567  S  SD     . MET A 1 344  ? 146.222 121.900 159.686 1.00 112.14 ? 344  MET A SD     1 
ATOM   5568  C  CE     . MET A 1 344  ? 144.757 121.323 160.532 1.00 98.99  ? 344  MET A CE     1 
ATOM   5569  H  H      . MET A 1 344  ? 143.402 124.792 156.762 1.00 101.41 ? 344  MET A H      1 
ATOM   5570  H  HA     . MET A 1 344  ? 145.982 124.821 157.160 1.00 103.55 ? 344  MET A HA     1 
ATOM   5571  H  HB2    . MET A 1 344  ? 144.389 124.860 158.910 1.00 102.54 ? 344  MET A HB2    1 
ATOM   5572  H  HB3    . MET A 1 344  ? 144.118 123.320 158.646 1.00 101.72 ? 344  MET A HB3    1 
ATOM   5573  H  HG2    . MET A 1 344  ? 146.708 124.105 159.304 1.00 103.88 ? 344  MET A HG2    1 
ATOM   5574  H  HG3    . MET A 1 344  ? 145.640 123.971 160.470 1.00 103.42 ? 344  MET A HG3    1 
ATOM   5575  H  HE1    . MET A 1 344  ? 144.846 120.373 160.706 1.00 99.31  ? 344  MET A HE1    1 
ATOM   5576  H  HE2    . MET A 1 344  ? 144.666 121.806 161.369 1.00 100.71 ? 344  MET A HE2    1 
ATOM   5577  H  HE3    . MET A 1 344  ? 143.982 121.485 159.971 1.00 100.25 ? 344  MET A HE3    1 
ATOM   5578  N  N      . ILE A 1 345  ? 144.807 122.013 156.160 1.00 97.82  ? 345  ILE A N      1 
ATOM   5579  C  CA     . ILE A 1 345  ? 145.185 120.712 155.617 1.00 98.19  ? 345  ILE A CA     1 
ATOM   5580  C  C      . ILE A 1 345  ? 146.028 120.880 154.362 1.00 101.72 ? 345  ILE A C      1 
ATOM   5581  O  O      . ILE A 1 345  ? 147.024 120.175 154.167 1.00 102.51 ? 345  ILE A O      1 
ATOM   5582  C  CB     . ILE A 1 345  ? 143.926 119.870 155.341 1.00 97.08  ? 345  ILE A CB     1 
ATOM   5583  C  CG1    . ILE A 1 345  ? 143.374 119.292 156.642 1.00 102.42 ? 345  ILE A CG1    1 
ATOM   5584  C  CG2    . ILE A 1 345  ? 144.225 118.762 154.360 1.00 96.29  ? 345  ILE A CG2    1 
ATOM   5585  C  CD1    . ILE A 1 345  ? 144.177 118.145 157.196 1.00 102.68 ? 345  ILE A CD1    1 
ATOM   5586  H  H      . ILE A 1 345  ? 143.960 122.164 156.164 1.00 99.64  ? 345  ILE A H      1 
ATOM   5587  H  HA     . ILE A 1 345  ? 145.724 120.246 156.274 1.00 98.69  ? 345  ILE A HA     1 
ATOM   5588  H  HB     . ILE A 1 345  ? 143.251 120.448 154.953 1.00 98.57  ? 345  ILE A HB     1 
ATOM   5589  H  HG12   . ILE A 1 345  ? 143.357 119.993 157.312 1.00 101.05 ? 345  ILE A HG12   1 
ATOM   5590  H  HG13   . ILE A 1 345  ? 142.473 118.971 156.480 1.00 100.19 ? 345  ILE A HG13   1 
ATOM   5591  H  HG21   . ILE A 1 345  ? 144.248 119.126 153.461 1.00 97.85  ? 345  ILE A HG21   1 
ATOM   5592  H  HG22   . ILE A 1 345  ? 143.527 118.092 154.423 1.00 97.56  ? 345  ILE A HG22   1 
ATOM   5593  H  HG23   . ILE A 1 345  ? 145.081 118.364 154.581 1.00 97.61  ? 345  ILE A HG23   1 
ATOM   5594  H  HD11   . ILE A 1 345  ? 143.877 117.961 158.100 1.00 102.81 ? 345  ILE A HD11   1 
ATOM   5595  H  HD12   . ILE A 1 345  ? 145.117 118.384 157.204 1.00 101.49 ? 345  ILE A HD12   1 
ATOM   5596  H  HD13   . ILE A 1 345  ? 144.041 117.362 156.639 1.00 101.89 ? 345  ILE A HD13   1 
ATOM   5597  N  N      . SER A 1 346  ? 145.645 121.811 153.491 1.00 102.34 ? 346  SER A N      1 
ATOM   5598  C  CA     . SER A 1 346  ? 146.330 121.958 152.215 1.00 98.88  ? 346  SER A CA     1 
ATOM   5599  C  C      . SER A 1 346  ? 147.789 122.351 152.377 1.00 104.58 ? 346  SER A C      1 
ATOM   5600  O  O      . SER A 1 346  ? 148.562 122.208 151.426 1.00 107.95 ? 346  SER A O      1 
ATOM   5601  C  CB     . SER A 1 346  ? 145.615 122.997 151.360 1.00 99.95  ? 346  SER A CB     1 
ATOM   5602  O  OG     . SER A 1 346  ? 144.255 122.652 151.189 1.00 110.02 ? 346  SER A OG     1 
ATOM   5603  H  H      . SER A 1 346  ? 144.997 122.363 153.615 1.00 101.86 ? 346  SER A H      1 
ATOM   5604  H  HA     . SER A 1 346  ? 146.299 121.111 151.743 1.00 100.07 ? 346  SER A HA     1 
ATOM   5605  H  HB2    . SER A 1 346  ? 145.670 123.861 151.799 1.00 100.91 ? 346  SER A HB2    1 
ATOM   5606  H  HB3    . SER A 1 346  ? 146.042 123.039 150.490 1.00 101.66 ? 346  SER A HB3    1 
ATOM   5607  H  HG     . SER A 1 346  ? 143.871 122.621 151.935 1.00 105.29 ? 346  SER A HG     1 
ATOM   5608  N  N      . CYS A 1 347  ? 148.185 122.855 153.543 1.00 106.32 ? 347  CYS A N      1 
ATOM   5609  C  CA     . CYS A 1 347  ? 149.572 123.226 153.781 1.00 104.49 ? 347  CYS A CA     1 
ATOM   5610  C  C      . CYS A 1 347  ? 150.409 122.085 154.338 1.00 100.19 ? 347  CYS A C      1 
ATOM   5611  O  O      . CYS A 1 347  ? 151.626 122.238 154.462 1.00 104.60 ? 347  CYS A O      1 
ATOM   5612  C  CB     . CYS A 1 347  ? 149.644 124.414 154.746 1.00 108.04 ? 347  CYS A CB     1 
ATOM   5613  S  SG     . CYS A 1 347  ? 149.018 125.966 154.071 1.00 128.98 ? 347  CYS A SG     1 
ATOM   5614  H  H      . CYS A 1 347  ? 147.665 122.992 154.214 1.00 104.68 ? 347  CYS A H      1 
ATOM   5615  H  HA     . CYS A 1 347  ? 149.970 123.503 152.941 1.00 105.50 ? 347  CYS A HA     1 
ATOM   5616  H  HB2    . CYS A 1 347  ? 149.121 124.204 155.535 1.00 105.75 ? 347  CYS A HB2    1 
ATOM   5617  H  HB3    . CYS A 1 347  ? 150.571 124.554 154.995 1.00 107.35 ? 347  CYS A HB3    1 
ATOM   5618  H  HG     . CYS A 1 347  ? 149.131 126.828 154.897 1.00 114.36 ? 347  CYS A HG     1 
ATOM   5619  N  N      . LEU A 1 348  ? 149.797 120.952 154.677 1.00 98.75  ? 348  LEU A N      1 
ATOM   5620  C  CA     . LEU A 1 348  ? 150.549 119.862 155.283 1.00 101.73 ? 348  LEU A CA     1 
ATOM   5621  C  C      . LEU A 1 348  ? 151.378 119.089 154.270 1.00 109.75 ? 348  LEU A C      1 
ATOM   5622  O  O      . LEU A 1 348  ? 152.390 118.487 154.643 1.00 113.52 ? 348  LEU A O      1 
ATOM   5623  C  CB     . LEU A 1 348  ? 149.603 118.897 155.996 1.00 100.73 ? 348  LEU A CB     1 
ATOM   5624  C  CG     . LEU A 1 348  ? 148.965 119.363 157.301 1.00 98.78  ? 348  LEU A CG     1 
ATOM   5625  C  CD1    . LEU A 1 348  ? 148.126 118.253 157.888 1.00 102.77 ? 348  LEU A CD1    1 
ATOM   5626  C  CD2    . LEU A 1 348  ? 150.022 119.791 158.284 1.00 99.53  ? 348  LEU A CD2    1 
ATOM   5627  H  H      . LEU A 1 348  ? 148.959 120.792 154.569 1.00 101.37 ? 348  LEU A H      1 
ATOM   5628  H  HA     . LEU A 1 348  ? 151.160 120.231 155.939 1.00 101.28 ? 348  LEU A HA     1 
ATOM   5629  H  HB2    . LEU A 1 348  ? 148.878 118.684 155.387 1.00 102.86 ? 348  LEU A HB2    1 
ATOM   5630  H  HB3    . LEU A 1 348  ? 150.097 118.087 156.196 1.00 102.40 ? 348  LEU A HB3    1 
ATOM   5631  H  HG     . LEU A 1 348  ? 148.388 120.121 157.123 1.00 100.65 ? 348  LEU A HG     1 
ATOM   5632  H  HD11   . LEU A 1 348  ? 147.446 117.998 157.245 1.00 102.95 ? 348  LEU A HD11   1 
ATOM   5633  H  HD12   . LEU A 1 348  ? 148.698 117.494 158.083 1.00 102.37 ? 348  LEU A HD12   1 
ATOM   5634  H  HD13   . LEU A 1 348  ? 147.708 118.571 158.704 1.00 103.06 ? 348  LEU A HD13   1 
ATOM   5635  H  HD21   . LEU A 1 348  ? 150.723 119.122 158.307 1.00 100.38 ? 348  LEU A HD21   1 
ATOM   5636  H  HD22   . LEU A 1 348  ? 150.387 120.644 158.002 1.00 100.38 ? 348  LEU A HD22   1 
ATOM   5637  H  HD23   . LEU A 1 348  ? 149.617 119.878 159.160 1.00 101.21 ? 348  LEU A HD23   1 
ATOM   5638  N  N      . TYR A 1 349  ? 150.979 119.082 152.998 1.00 107.00 ? 349  TYR A N      1 
ATOM   5639  C  CA     . TYR A 1 349  ? 151.636 118.205 152.037 1.00 104.30 ? 349  TYR A CA     1 
ATOM   5640  C  C      . TYR A 1 349  ? 153.121 118.498 151.919 1.00 109.83 ? 349  TYR A C      1 
ATOM   5641  O  O      . TYR A 1 349  ? 153.880 117.625 151.489 1.00 113.37 ? 349  TYR A O      1 
ATOM   5642  C  CB     . TYR A 1 349  ? 150.976 118.325 150.667 1.00 104.04 ? 349  TYR A CB     1 
ATOM   5643  C  CG     . TYR A 1 349  ? 151.384 119.549 149.892 1.00 104.71 ? 349  TYR A CG     1 
ATOM   5644  C  CD1    . TYR A 1 349  ? 150.844 120.787 150.186 1.00 106.75 ? 349  TYR A CD1    1 
ATOM   5645  C  CD2    . TYR A 1 349  ? 152.300 119.465 148.859 1.00 108.40 ? 349  TYR A CD2    1 
ATOM   5646  C  CE1    . TYR A 1 349  ? 151.209 121.908 149.480 1.00 108.51 ? 349  TYR A CE1    1 
ATOM   5647  C  CE2    . TYR A 1 349  ? 152.672 120.581 148.147 1.00 110.15 ? 349  TYR A CE2    1 
ATOM   5648  C  CZ     . TYR A 1 349  ? 152.123 121.800 148.462 1.00 109.42 ? 349  TYR A CZ     1 
ATOM   5649  O  OH     . TYR A 1 349  ? 152.489 122.919 147.756 1.00 110.70 ? 349  TYR A OH     1 
ATOM   5650  H  H      . TYR A 1 349  ? 150.346 119.565 152.674 1.00 105.35 ? 349  TYR A H      1 
ATOM   5651  H  HA     . TYR A 1 349  ? 151.537 117.288 152.336 1.00 105.23 ? 349  TYR A HA     1 
ATOM   5652  H  HB2    . TYR A 1 349  ? 151.213 117.547 150.138 1.00 106.23 ? 349  TYR A HB2    1 
ATOM   5653  H  HB3    . TYR A 1 349  ? 150.014 118.358 150.787 1.00 106.03 ? 349  TYR A HB3    1 
ATOM   5654  H  HD1    . TYR A 1 349  ? 150.226 120.861 150.876 1.00 106.50 ? 349  TYR A HD1    1 
ATOM   5655  H  HD2    . TYR A 1 349  ? 152.673 118.640 148.645 1.00 106.88 ? 349  TYR A HD2    1 
ATOM   5656  H  HE1    . TYR A 1 349  ? 150.840 122.735 149.691 1.00 107.47 ? 349  TYR A HE1    1 
ATOM   5657  H  HE2    . TYR A 1 349  ? 153.291 120.511 147.457 1.00 108.63 ? 349  TYR A HE2    1 
ATOM   5658  H  HH     . TYR A 1 349  ? 152.082 123.591 148.052 1.00 109.88 ? 349  TYR A HH     1 
ATOM   5659  N  N      . VAL A 1 350  ? 153.556 119.701 152.296 1.00 109.73 ? 350  VAL A N      1 
ATOM   5660  C  CA     . VAL A 1 350  ? 154.981 120.007 152.279 1.00 108.14 ? 350  VAL A CA     1 
ATOM   5661  C  C      . VAL A 1 350  ? 155.737 119.072 153.208 1.00 111.11 ? 350  VAL A C      1 
ATOM   5662  O  O      . VAL A 1 350  ? 156.905 118.750 152.964 1.00 110.70 ? 350  VAL A O      1 
ATOM   5663  C  CB     . VAL A 1 350  ? 155.210 121.480 152.664 1.00 106.48 ? 350  VAL A CB     1 
ATOM   5664  C  CG1    . VAL A 1 350  ? 156.689 121.801 152.656 1.00 111.06 ? 350  VAL A CG1    1 
ATOM   5665  C  CG2    . VAL A 1 350  ? 154.458 122.397 151.723 1.00 106.80 ? 350  VAL A CG2    1 
ATOM   5666  H  H      . VAL A 1 350  ? 153.053 120.346 152.561 1.00 107.79 ? 350  VAL A H      1 
ATOM   5667  H  HA     . VAL A 1 350  ? 155.321 119.876 151.380 1.00 108.26 ? 350  VAL A HA     1 
ATOM   5668  H  HB     . VAL A 1 350  ? 154.875 121.628 153.562 1.00 107.43 ? 350  VAL A HB     1 
ATOM   5669  H  HG11   . VAL A 1 350  ? 157.119 121.348 153.398 1.00 110.80 ? 350  VAL A HG11   1 
ATOM   5670  H  HG12   . VAL A 1 350  ? 156.804 122.760 152.747 1.00 111.52 ? 350  VAL A HG12   1 
ATOM   5671  H  HG13   . VAL A 1 350  ? 157.072 121.501 151.816 1.00 108.69 ? 350  VAL A HG13   1 
ATOM   5672  H  HG21   . VAL A 1 350  ? 153.765 122.859 152.221 1.00 107.18 ? 350  VAL A HG21   1 
ATOM   5673  H  HG22   . VAL A 1 350  ? 154.060 121.868 151.015 1.00 107.44 ? 350  VAL A HG22   1 
ATOM   5674  H  HG23   . VAL A 1 350  ? 155.077 123.040 151.344 1.00 107.62 ? 350  VAL A HG23   1 
ATOM   5675  N  N      . CYS A 1 351  ? 155.093 118.622 154.279 1.00 111.98 ? 351  CYS A N      1 
ATOM   5676  C  CA     . CYS A 1 351  ? 155.729 117.785 155.284 1.00 112.67 ? 351  CYS A CA     1 
ATOM   5677  C  C      . CYS A 1 351  ? 155.703 116.306 154.930 1.00 115.51 ? 351  CYS A C      1 
ATOM   5678  O  O      . CYS A 1 351  ? 156.215 115.493 155.704 1.00 119.24 ? 351  CYS A O      1 
ATOM   5679  C  CB     . CYS A 1 351  ? 155.048 117.991 156.638 1.00 114.73 ? 351  CYS A CB     1 
ATOM   5680  S  SG     . CYS A 1 351  ? 154.817 119.723 157.090 1.00 142.53 ? 351  CYS A SG     1 
ATOM   5681  H  H      . CYS A 1 351  ? 154.268 118.793 154.449 1.00 111.91 ? 351  CYS A H      1 
ATOM   5682  H  HA     . CYS A 1 351  ? 156.657 118.053 155.374 1.00 113.80 ? 351  CYS A HA     1 
ATOM   5683  H  HB2    . CYS A 1 351  ? 154.173 117.573 156.613 1.00 113.30 ? 351  CYS A HB2    1 
ATOM   5684  H  HB3    . CYS A 1 351  ? 155.591 117.576 157.326 1.00 115.16 ? 351  CYS A HB3    1 
ATOM   5685  H  HG     . CYS A 1 351  ? 154.131 120.255 156.262 1.00 118.50 ? 351  CYS A HG     1 
ATOM   5686  N  N      . VAL A 1 352  ? 155.115 115.933 153.794 1.00 114.44 ? 352  VAL A N      1 
ATOM   5687  C  CA     . VAL A 1 352  ? 155.022 114.517 153.442 1.00 114.51 ? 352  VAL A CA     1 
ATOM   5688  C  C      . VAL A 1 352  ? 156.394 113.864 153.334 1.00 117.70 ? 352  VAL A C      1 
ATOM   5689  O  O      . VAL A 1 352  ? 156.601 112.807 153.950 1.00 121.04 ? 352  VAL A O      1 
ATOM   5690  C  CB     . VAL A 1 352  ? 154.194 114.346 152.157 1.00 110.47 ? 352  VAL A CB     1 
ATOM   5691  C  CG1    . VAL A 1 352  ? 154.256 112.913 151.681 1.00 114.01 ? 352  VAL A CG1    1 
ATOM   5692  C  CG2    . VAL A 1 352  ? 152.760 114.762 152.396 1.00 109.76 ? 352  VAL A CG2    1 
ATOM   5693  H  H      . VAL A 1 352  ? 154.768 116.469 153.218 1.00 112.81 ? 352  VAL A H      1 
ATOM   5694  H  HA     . VAL A 1 352  ? 154.545 114.060 154.153 1.00 114.69 ? 352  VAL A HA     1 
ATOM   5695  H  HB     . VAL A 1 352  ? 154.562 114.914 151.462 1.00 112.41 ? 352  VAL A HB     1 
ATOM   5696  H  HG11   . VAL A 1 352  ? 155.116 112.753 151.260 1.00 114.00 ? 352  VAL A HG11   1 
ATOM   5697  H  HG12   . VAL A 1 352  ? 153.545 112.763 151.039 1.00 114.28 ? 352  VAL A HG12   1 
ATOM   5698  H  HG13   . VAL A 1 352  ? 154.143 112.322 152.442 1.00 112.24 ? 352  VAL A HG13   1 
ATOM   5699  H  HG21   . VAL A 1 352  ? 152.698 115.216 153.251 1.00 110.87 ? 352  VAL A HG21   1 
ATOM   5700  H  HG22   . VAL A 1 352  ? 152.484 115.358 151.683 1.00 110.09 ? 352  VAL A HG22   1 
ATOM   5701  H  HG23   . VAL A 1 352  ? 152.198 113.971 152.401 1.00 111.42 ? 352  VAL A HG23   1 
ATOM   5702  N  N      . PRO A 1 353  ? 157.359 114.414 152.594 1.00 117.38 ? 353  PRO A N      1 
ATOM   5703  C  CA     . PRO A 1 353  ? 158.632 113.698 152.422 1.00 116.47 ? 353  PRO A CA     1 
ATOM   5704  C  C      . PRO A 1 353  ? 159.401 113.496 153.712 1.00 118.01 ? 353  PRO A C      1 
ATOM   5705  O  O      . PRO A 1 353  ? 160.273 112.622 153.762 1.00 114.30 ? 353  PRO A O      1 
ATOM   5706  C  CB     . PRO A 1 353  ? 159.406 114.585 151.438 1.00 115.32 ? 353  PRO A CB     1 
ATOM   5707  C  CG     . PRO A 1 353  ? 158.782 115.917 151.546 1.00 115.17 ? 353  PRO A CG     1 
ATOM   5708  C  CD     . PRO A 1 353  ? 157.342 115.682 151.849 1.00 115.87 ? 353  PRO A CD     1 
ATOM   5709  H  HA     . PRO A 1 353  ? 158.474 112.835 152.008 1.00 115.72 ? 353  PRO A HA     1 
ATOM   5710  H  HB2    . PRO A 1 353  ? 160.340 114.622 151.696 1.00 115.28 ? 353  PRO A HB2    1 
ATOM   5711  H  HB3    . PRO A 1 353  ? 159.312 114.235 150.538 1.00 115.43 ? 353  PRO A HB3    1 
ATOM   5712  H  HG2    . PRO A 1 353  ? 159.204 116.414 152.265 1.00 114.63 ? 353  PRO A HG2    1 
ATOM   5713  H  HG3    . PRO A 1 353  ? 158.880 116.389 150.704 1.00 114.56 ? 353  PRO A HG3    1 
ATOM   5714  H  HD2    . PRO A 1 353  ? 157.008 116.405 152.399 1.00 114.16 ? 353  PRO A HD2    1 
ATOM   5715  H  HD3    . PRO A 1 353  ? 156.834 115.590 151.028 1.00 115.55 ? 353  PRO A HD3    1 
ATOM   5716  N  N      . LYS A 1 354  ? 159.110 114.265 154.755 1.00 119.48 ? 354  LYS A N      1 
ATOM   5717  C  CA     . LYS A 1 354  ? 159.832 114.168 156.015 1.00 121.64 ? 354  LYS A CA     1 
ATOM   5718  C  C      . LYS A 1 354  ? 159.254 113.124 156.955 1.00 122.49 ? 354  LYS A C      1 
ATOM   5719  O  O      . LYS A 1 354  ? 159.743 112.992 158.081 1.00 125.37 ? 354  LYS A O      1 
ATOM   5720  C  CB     . LYS A 1 354  ? 159.840 115.525 156.721 1.00 121.52 ? 354  LYS A CB     1 
ATOM   5721  C  CG     . LYS A 1 354  ? 160.668 116.577 156.023 1.00 120.24 ? 354  LYS A CG     1 
ATOM   5722  C  CD     . LYS A 1 354  ? 160.569 117.909 156.734 1.00 126.96 ? 354  LYS A CD     1 
ATOM   5723  C  CE     . LYS A 1 354  ? 161.556 118.911 156.169 1.00 133.77 ? 354  LYS A CE     1 
ATOM   5724  N  NZ     . LYS A 1 354  ? 162.967 118.501 156.413 1.00 135.15 ? 354  LYS A NZ     1 
ATOM   5725  H  H      . LYS A 1 354  ? 158.488 114.859 154.757 1.00 117.99 ? 354  LYS A H      1 
ATOM   5726  H  HA     . LYS A 1 354  ? 160.752 113.924 155.830 1.00 120.93 ? 354  LYS A HA     1 
ATOM   5727  H  HB2    . LYS A 1 354  ? 158.929 115.853 156.776 1.00 120.86 ? 354  LYS A HB2    1 
ATOM   5728  H  HB3    . LYS A 1 354  ? 160.201 115.409 157.614 1.00 121.53 ? 354  LYS A HB3    1 
ATOM   5729  H  HG2    . LYS A 1 354  ? 161.597 116.300 156.017 1.00 120.09 ? 354  LYS A HG2    1 
ATOM   5730  H  HG3    . LYS A 1 354  ? 160.344 116.691 155.116 1.00 120.70 ? 354  LYS A HG3    1 
ATOM   5731  H  HD2    . LYS A 1 354  ? 159.674 118.266 156.623 1.00 123.70 ? 354  LYS A HD2    1 
ATOM   5732  H  HD3    . LYS A 1 354  ? 160.767 117.785 157.676 1.00 125.63 ? 354  LYS A HD3    1 
ATOM   5733  H  HE2    . LYS A 1 354  ? 161.423 118.983 155.211 1.00 131.31 ? 354  LYS A HE2    1 
ATOM   5734  H  HE3    . LYS A 1 354  ? 161.414 119.772 156.593 1.00 130.57 ? 354  LYS A HE3    1 
ATOM   5735  H  HZ1    . LYS A 1 354  ? 163.521 119.124 156.102 1.00 136.01 ? 354  LYS A HZ1    1 
ATOM   5736  H  HZ2    . LYS A 1 354  ? 163.137 117.732 155.999 1.00 132.28 ? 354  LYS A HZ2    1 
ATOM   5737  H  HZ3    . LYS A 1 354  ? 163.107 118.399 157.285 1.00 134.67 ? 354  LYS A HZ3    1 
ATOM   5738  N  N      . ILE A 1 355  ? 158.236 112.382 156.531 1.00 120.10 ? 355  ILE A N      1 
ATOM   5739  C  CA     . ILE A 1 355  ? 157.497 111.478 157.402 1.00 121.99 ? 355  ILE A CA     1 
ATOM   5740  C  C      . ILE A 1 355  ? 157.725 110.049 156.940 1.00 127.42 ? 355  ILE A C      1 
ATOM   5741  O  O      . ILE A 1 355  ? 157.549 109.734 155.758 1.00 132.73 ? 355  ILE A O      1 
ATOM   5742  C  CB     . ILE A 1 355  ? 156.001 111.821 157.416 1.00 116.69 ? 355  ILE A CB     1 
ATOM   5743  C  CG1    . ILE A 1 355  ? 155.818 113.207 158.021 1.00 119.88 ? 355  ILE A CG1    1 
ATOM   5744  C  CG2    . ILE A 1 355  ? 155.222 110.769 158.190 1.00 119.54 ? 355  ILE A CG2    1 
ATOM   5745  C  CD1    . ILE A 1 355  ? 154.410 113.647 158.103 1.00 116.00 ? 355  ILE A CD1    1 
ATOM   5746  H  H      . ILE A 1 355  ? 157.947 112.385 155.721 1.00 120.12 ? 355  ILE A H      1 
ATOM   5747  H  HA     . ILE A 1 355  ? 157.832 111.558 158.309 1.00 122.31 ? 355  ILE A HA     1 
ATOM   5748  H  HB     . ILE A 1 355  ? 155.678 111.836 156.501 1.00 117.97 ? 355  ILE A HB     1 
ATOM   5749  H  HG12   . ILE A 1 355  ? 156.179 113.203 158.921 1.00 118.89 ? 355  ILE A HG12   1 
ATOM   5750  H  HG13   . ILE A 1 355  ? 156.299 113.851 157.479 1.00 119.63 ? 355  ILE A HG13   1 
ATOM   5751  H  HG21   . ILE A 1 355  ? 154.306 111.064 158.309 1.00 118.54 ? 355  ILE A HG21   1 
ATOM   5752  H  HG22   . ILE A 1 355  ? 155.642 110.641 159.054 1.00 121.68 ? 355  ILE A HG22   1 
ATOM   5753  H  HG23   . ILE A 1 355  ? 155.229 109.936 157.693 1.00 119.29 ? 355  ILE A HG23   1 
ATOM   5754  H  HD11   . ILE A 1 355  ? 154.387 114.613 158.188 1.00 115.11 ? 355  ILE A HD11   1 
ATOM   5755  H  HD12   . ILE A 1 355  ? 154.004 113.235 158.881 1.00 113.22 ? 355  ILE A HD12   1 
ATOM   5756  H  HD13   . ILE A 1 355  ? 153.945 113.374 157.297 1.00 115.19 ? 355  ILE A HD13   1 
ATOM   5757  N  N      . LYS A 1 356  ? 158.108 109.187 157.876 1.00 128.27 ? 356  LYS A N      1 
ATOM   5758  C  CA     . LYS A 1 356  ? 158.354 107.777 157.591 1.00 131.26 ? 356  LYS A CA     1 
ATOM   5759  C  C      . LYS A 1 356  ? 157.039 107.034 157.774 1.00 133.03 ? 356  LYS A C      1 
ATOM   5760  O  O      . LYS A 1 356  ? 156.635 106.729 158.898 1.00 134.17 ? 356  LYS A O      1 
ATOM   5761  C  CB     . LYS A 1 356  ? 159.446 107.233 158.503 1.00 133.71 ? 356  LYS A CB     1 
ATOM   5762  C  CG     . LYS A 1 356  ? 160.778 107.943 158.331 1.00 138.09 ? 356  LYS A CG     1 
ATOM   5763  C  CD     . LYS A 1 356  ? 161.603 107.925 159.607 1.00 139.60 ? 356  LYS A CD     1 
ATOM   5764  C  CE     . LYS A 1 356  ? 162.791 108.870 159.510 1.00 138.07 ? 356  LYS A CE     1 
ATOM   5765  N  NZ     . LYS A 1 356  ? 162.372 110.285 159.305 1.00 136.42 ? 356  LYS A NZ     1 
ATOM   5766  H  H      . LYS A 1 356  ? 158.235 109.399 158.699 1.00 127.83 ? 356  LYS A H      1 
ATOM   5767  H  HA     . LYS A 1 356  ? 158.641 107.676 156.670 1.00 131.13 ? 356  LYS A HA     1 
ATOM   5768  H  HB2    . LYS A 1 356  ? 159.166 107.338 159.425 1.00 133.37 ? 356  LYS A HB2    1 
ATOM   5769  H  HB3    . LYS A 1 356  ? 159.581 106.293 158.304 1.00 133.40 ? 356  LYS A HB3    1 
ATOM   5770  H  HG2    . LYS A 1 356  ? 161.288 107.496 157.638 1.00 136.24 ? 356  LYS A HG2    1 
ATOM   5771  H  HG3    . LYS A 1 356  ? 160.619 108.866 158.084 1.00 135.39 ? 356  LYS A HG3    1 
ATOM   5772  H  HD2    . LYS A 1 356  ? 161.050 108.208 160.352 1.00 138.96 ? 356  LYS A HD2    1 
ATOM   5773  H  HD3    . LYS A 1 356  ? 161.939 107.028 159.759 1.00 137.38 ? 356  LYS A HD3    1 
ATOM   5774  H  HE2    . LYS A 1 356  ? 163.302 108.823 160.332 1.00 137.86 ? 356  LYS A HE2    1 
ATOM   5775  H  HE3    . LYS A 1 356  ? 163.344 108.608 158.757 1.00 137.10 ? 356  LYS A HE3    1 
ATOM   5776  H  HZ1    . LYS A 1 356  ? 161.991 110.379 158.506 1.00 133.43 ? 356  LYS A HZ1    1 
ATOM   5777  H  HZ2    . LYS A 1 356  ? 163.080 110.822 159.352 1.00 134.25 ? 356  LYS A HZ2    1 
ATOM   5778  H  HZ3    . LYS A 1 356  ? 161.788 110.523 159.934 1.00 133.57 ? 356  LYS A HZ3    1 
ATOM   5779  N  N      . GLU A 1 357  ? 156.367 106.744 156.663 1.00 133.40 ? 357  GLU A N      1 
ATOM   5780  C  CA     . GLU A 1 357  ? 155.072 106.082 156.710 1.00 128.61 ? 357  GLU A CA     1 
ATOM   5781  C  C      . GLU A 1 357  ? 155.191 104.742 157.419 1.00 129.89 ? 357  GLU A C      1 
ATOM   5782  O  O      . GLU A 1 357  ? 155.809 103.809 156.898 1.00 134.03 ? 357  GLU A O      1 
ATOM   5783  C  CB     . GLU A 1 357  ? 154.522 105.895 155.297 1.00 127.53 ? 357  GLU A CB     1 
ATOM   5784  C  CG     . GLU A 1 357  ? 153.148 105.266 155.241 1.00 129.07 ? 357  GLU A CG     1 
ATOM   5785  C  CD     . GLU A 1 357  ? 152.578 105.258 153.840 1.00 129.78 ? 357  GLU A CD     1 
ATOM   5786  O  OE1    . GLU A 1 357  ? 153.296 105.669 152.907 1.00 132.96 ? 357  GLU A OE1    1 
ATOM   5787  O  OE2    . GLU A 1 357  ? 151.413 104.843 153.670 1.00 124.94 ? 357  GLU A OE2    1 
ATOM   5788  H  H      . GLU A 1 357  ? 156.642 106.921 155.868 1.00 131.94 ? 357  GLU A H      1 
ATOM   5789  H  HA     . GLU A 1 357  ? 154.449 106.634 157.208 1.00 128.74 ? 357  GLU A HA     1 
ATOM   5790  H  HB2    . GLU A 1 357  ? 154.467 106.763 154.868 1.00 129.31 ? 357  GLU A HB2    1 
ATOM   5791  H  HB3    . GLU A 1 357  ? 155.129 105.323 154.801 1.00 128.93 ? 357  GLU A HB3    1 
ATOM   5792  H  HG2    . GLU A 1 357  ? 153.205 104.348 155.548 1.00 128.91 ? 357  GLU A HG2    1 
ATOM   5793  H  HG3    . GLU A 1 357  ? 152.545 105.770 155.810 1.00 130.70 ? 357  GLU A HG3    1 
ATOM   5794  N  N      . THR A 1 358  ? 154.599 104.639 158.608 1.00 129.01 ? 358  THR A N      1 
ATOM   5795  C  CA     . THR A 1 358  ? 154.635 103.417 159.393 1.00 130.87 ? 358  THR A CA     1 
ATOM   5796  C  C      . THR A 1 358  ? 153.259 102.882 159.742 1.00 131.58 ? 358  THR A C      1 
ATOM   5797  O  O      . THR A 1 358  ? 153.146 101.702 160.086 1.00 135.48 ? 358  THR A O      1 
ATOM   5798  C  CB     . THR A 1 358  ? 155.413 103.640 160.698 1.00 135.78 ? 358  THR A CB     1 
ATOM   5799  O  OG1    . THR A 1 358  ? 156.680 104.241 160.405 1.00 136.69 ? 358  THR A OG1    1 
ATOM   5800  C  CG2    . THR A 1 358  ? 155.638 102.322 161.419 1.00 138.57 ? 358  THR A CG2    1 
ATOM   5801  H  H      . THR A 1 358  ? 154.164 105.278 158.984 1.00 131.10 ? 358  THR A H      1 
ATOM   5802  H  HA     . THR A 1 358  ? 155.098 102.730 158.888 1.00 131.90 ? 358  THR A HA     1 
ATOM   5803  H  HB     . THR A 1 358  ? 154.905 104.226 161.281 1.00 134.75 ? 358  THR A HB     1 
ATOM   5804  H  HG1    . THR A 1 358  ? 156.566 104.992 160.046 1.00 134.70 ? 358  THR A HG1    1 
ATOM   5805  H  HG21   . THR A 1 358  ? 156.326 102.429 162.094 1.00 137.92 ? 358  THR A HG21   1 
ATOM   5806  H  HG22   . THR A 1 358  ? 154.818 102.033 161.850 1.00 137.13 ? 358  THR A HG22   1 
ATOM   5807  H  HG23   . THR A 1 358  ? 155.921 101.643 160.787 1.00 136.26 ? 358  THR A HG23   1 
ATOM   5808  N  N      . ASN A 1 359  ? 152.219 103.708 159.667 1.00 128.96 ? 359  ASN A N      1 
ATOM   5809  C  CA     . ASN A 1 359  ? 150.853 103.285 159.938 1.00 125.48 ? 359  ASN A CA     1 
ATOM   5810  C  C      . ASN A 1 359  ? 149.910 103.821 158.869 1.00 126.65 ? 359  ASN A C      1 
ATOM   5811  O  O      . ASN A 1 359  ? 148.739 104.091 159.140 1.00 130.98 ? 359  ASN A O      1 
ATOM   5812  C  CB     . ASN A 1 359  ? 150.414 103.740 161.327 1.00 128.69 ? 359  ASN A CB     1 
ATOM   5813  C  CG     . ASN A 1 359  ? 149.109 103.114 161.757 1.00 139.37 ? 359  ASN A CG     1 
ATOM   5814  O  OD1    . ASN A 1 359  ? 148.656 102.133 161.168 1.00 142.39 ? 359  ASN A OD1    1 
ATOM   5815  N  ND2    . ASN A 1 359  ? 148.495 103.676 162.790 1.00 137.33 ? 359  ASN A ND2    1 
ATOM   5816  H  H      . ASN A 1 359  ? 152.283 104.539 159.456 1.00 130.71 ? 359  ASN A H      1 
ATOM   5817  H  HA     . ASN A 1 359  ? 150.811 102.316 159.913 1.00 128.60 ? 359  ASN A HA     1 
ATOM   5818  H  HB2    . ASN A 1 359  ? 151.094 103.491 161.972 1.00 130.81 ? 359  ASN A HB2    1 
ATOM   5819  H  HB3    . ASN A 1 359  ? 150.297 104.703 161.322 1.00 130.12 ? 359  ASN A HB3    1 
ATOM   5820  H  HD21   . ASN A 1 359  ? 148.843 104.362 163.176 1.00 135.38 ? 359  ASN A HD21   1 
ATOM   5821  H  HD22   . ASN A 1 359  ? 147.749 103.356 163.073 1.00 136.24 ? 359  ASN A HD22   1 
ATOM   5822  N  N      . GLY A 1 360  ? 150.409 103.978 157.649 1.00 124.63 ? 360  GLY A N      1 
ATOM   5823  C  CA     . GLY A 1 360  ? 149.608 104.530 156.574 1.00 118.88 ? 360  GLY A CA     1 
ATOM   5824  C  C      . GLY A 1 360  ? 149.235 105.980 156.783 1.00 118.39 ? 360  GLY A C      1 
ATOM   5825  O  O      . GLY A 1 360  ? 148.131 106.390 156.407 1.00 118.32 ? 360  GLY A O      1 
ATOM   5826  H  H      . GLY A 1 360  ? 151.212 103.771 157.419 1.00 126.59 ? 360  GLY A H      1 
ATOM   5827  H  HA2    . GLY A 1 360  ? 150.098 104.459 155.740 1.00 121.57 ? 360  GLY A HA2    1 
ATOM   5828  H  HA3    . GLY A 1 360  ? 148.790 104.016 156.489 1.00 121.25 ? 360  GLY A HA3    1 
ATOM   5829  N  N      . GLN A 1 361  ? 150.130 106.772 157.375 1.00 119.54 ? 361  GLN A N      1 
ATOM   5830  C  CA     . GLN A 1 361  ? 149.821 108.178 157.606 1.00 116.90 ? 361  GLN A CA     1 
ATOM   5831  C  C      . GLN A 1 361  ? 149.619 108.923 156.296 1.00 117.04 ? 361  GLN A C      1 
ATOM   5832  O  O      . GLN A 1 361  ? 148.676 109.708 156.160 1.00 116.00 ? 361  GLN A O      1 
ATOM   5833  C  CB     . GLN A 1 361  ? 150.933 108.838 158.415 1.00 118.70 ? 361  GLN A CB     1 
ATOM   5834  C  CG     . GLN A 1 361  ? 151.041 108.351 159.839 1.00 122.98 ? 361  GLN A CG     1 
ATOM   5835  C  CD     . GLN A 1 361  ? 152.007 107.206 159.987 1.00 129.29 ? 361  GLN A CD     1 
ATOM   5836  O  OE1    . GLN A 1 361  ? 152.103 106.347 159.115 1.00 130.93 ? 361  GLN A OE1    1 
ATOM   5837  N  NE2    . GLN A 1 361  ? 152.740 107.191 161.092 1.00 130.21 ? 361  GLN A NE2    1 
ATOM   5838  H  H      . GLN A 1 361  ? 150.908 106.523 157.646 1.00 122.86 ? 361  GLN A H      1 
ATOM   5839  H  HA     . GLN A 1 361  ? 148.999 108.241 158.117 1.00 118.03 ? 361  GLN A HA     1 
ATOM   5840  H  HB2    . GLN A 1 361  ? 151.782 108.662 157.979 1.00 121.02 ? 361  GLN A HB2    1 
ATOM   5841  H  HB3    . GLN A 1 361  ? 150.772 109.794 158.442 1.00 117.78 ? 361  GLN A HB3    1 
ATOM   5842  H  HG2    . GLN A 1 361  ? 151.348 109.080 160.401 1.00 121.06 ? 361  GLN A HG2    1 
ATOM   5843  H  HG3    . GLN A 1 361  ? 150.169 108.048 160.136 1.00 121.78 ? 361  GLN A HG3    1 
ATOM   5844  H  HE21   . GLN A 1 361  ? 152.644 107.812 161.679 1.00 126.55 ? 361  GLN A HE21   1 
ATOM   5845  H  HE22   . GLN A 1 361  ? 153.307 106.558 161.223 1.00 130.08 ? 361  GLN A HE22   1 
ATOM   5846  N  N      . ILE A 1 362  ? 150.496 108.696 155.320 1.00 116.30 ? 362  ILE A N      1 
ATOM   5847  C  CA     . ILE A 1 362  ? 150.427 109.464 154.083 1.00 112.80 ? 362  ILE A CA     1 
ATOM   5848  C  C      . ILE A 1 362  ? 149.193 109.080 153.280 1.00 111.56 ? 362  ILE A C      1 
ATOM   5849  O  O      . ILE A 1 362  ? 148.538 109.938 152.675 1.00 110.03 ? 362  ILE A O      1 
ATOM   5850  C  CB     . ILE A 1 362  ? 151.717 109.276 153.270 1.00 115.89 ? 362  ILE A CB     1 
ATOM   5851  C  CG1    . ILE A 1 362  ? 152.901 109.858 154.042 1.00 120.16 ? 362  ILE A CG1    1 
ATOM   5852  C  CG2    . ILE A 1 362  ? 151.580 109.941 151.916 1.00 116.53 ? 362  ILE A CG2    1 
ATOM   5853  C  CD1    . ILE A 1 362  ? 154.247 109.512 153.459 1.00 125.19 ? 362  ILE A CD1    1 
ATOM   5854  H  H      . ILE A 1 362  ? 151.128 108.114 155.348 1.00 118.64 ? 362  ILE A H      1 
ATOM   5855  H  HA     . ILE A 1 362  ? 150.353 110.406 154.305 1.00 114.59 ? 362  ILE A HA     1 
ATOM   5856  H  HB     . ILE A 1 362  ? 151.867 108.327 153.138 1.00 117.79 ? 362  ILE A HB     1 
ATOM   5857  H  HG12   . ILE A 1 362  ? 152.823 110.825 154.049 1.00 117.31 ? 362  ILE A HG12   1 
ATOM   5858  H  HG13   . ILE A 1 362  ? 152.880 109.522 154.951 1.00 119.69 ? 362  ILE A HG13   1 
ATOM   5859  H  HG21   . ILE A 1 362  ? 152.456 110.024 151.509 1.00 118.76 ? 362  ILE A HG21   1 
ATOM   5860  H  HG22   . ILE A 1 362  ? 151.187 110.819 152.036 1.00 114.93 ? 362  ILE A HG22   1 
ATOM   5861  H  HG23   . ILE A 1 362  ? 151.008 109.398 151.352 1.00 116.70 ? 362  ILE A HG23   1 
ATOM   5862  H  HD11   . ILE A 1 362  ? 154.937 109.763 154.093 1.00 123.14 ? 362  ILE A HD11   1 
ATOM   5863  H  HD12   . ILE A 1 362  ? 154.369 109.998 152.630 1.00 123.46 ? 362  ILE A HD12   1 
ATOM   5864  H  HD13   . ILE A 1 362  ? 154.282 108.557 153.294 1.00 124.47 ? 362  ILE A HD13   1 
ATOM   5865  N  N      . GLN A 1 363  ? 148.857 107.791 153.248 1.00 113.90 ? 363  GLN A N      1 
ATOM   5866  C  CA     . GLN A 1 363  ? 147.649 107.380 152.544 1.00 114.82 ? 363  GLN A CA     1 
ATOM   5867  C  C      . GLN A 1 363  ? 146.420 108.024 153.162 1.00 108.96 ? 363  GLN A C      1 
ATOM   5868  O  O      . GLN A 1 363  ? 145.545 108.523 152.447 1.00 111.63 ? 363  GLN A O      1 
ATOM   5869  C  CB     . GLN A 1 363  ? 147.512 105.861 152.566 1.00 119.43 ? 363  GLN A CB     1 
ATOM   5870  C  CG     . GLN A 1 363  ? 146.278 105.355 151.841 1.00 119.52 ? 363  GLN A CG     1 
ATOM   5871  C  CD     . GLN A 1 363  ? 146.095 103.863 151.982 1.00 124.39 ? 363  GLN A CD     1 
ATOM   5872  O  OE1    . GLN A 1 363  ? 146.657 103.241 152.881 1.00 127.36 ? 363  GLN A OE1    1 
ATOM   5873  N  NE2    . GLN A 1 363  ? 145.305 103.278 151.090 1.00 125.75 ? 363  GLN A NE2    1 
ATOM   5874  H  H      . GLN A 1 363  ? 149.300 107.152 153.615 1.00 116.33 ? 363  GLN A H      1 
ATOM   5875  H  HA     . GLN A 1 363  ? 147.706 107.665 151.619 1.00 115.46 ? 363  GLN A HA     1 
ATOM   5876  H  HB2    . GLN A 1 363  ? 148.289 105.470 152.138 1.00 118.70 ? 363  GLN A HB2    1 
ATOM   5877  H  HB3    . GLN A 1 363  ? 147.458 105.564 153.488 1.00 118.82 ? 363  GLN A HB3    1 
ATOM   5878  H  HG2    . GLN A 1 363  ? 145.488 105.782 152.206 1.00 117.12 ? 363  GLN A HG2    1 
ATOM   5879  H  HG3    . GLN A 1 363  ? 146.361 105.559 150.897 1.00 120.69 ? 363  GLN A HG3    1 
ATOM   5880  H  HE21   . GLN A 1 363  ? 144.930 103.746 150.474 1.00 124.23 ? 363  GLN A HE21   1 
ATOM   5881  H  HE22   . GLN A 1 363  ? 145.170 102.429 151.128 1.00 125.78 ? 363  GLN A HE22   1 
ATOM   5882  N  N      . LYS A 1 364  ? 146.334 108.018 154.491 1.00 107.01 ? 364  LYS A N      1 
ATOM   5883  C  CA     . LYS A 1 364  ? 145.193 108.635 155.152 1.00 108.02 ? 364  LYS A CA     1 
ATOM   5884  C  C      . LYS A 1 364  ? 145.154 110.130 154.880 1.00 104.21 ? 364  LYS A C      1 
ATOM   5885  O  O      . LYS A 1 364  ? 144.081 110.699 154.660 1.00 104.80 ? 364  LYS A O      1 
ATOM   5886  C  CB     . LYS A 1 364  ? 145.240 108.355 156.651 1.00 109.84 ? 364  LYS A CB     1 
ATOM   5887  C  CG     . LYS A 1 364  ? 144.966 106.906 156.995 1.00 110.38 ? 364  LYS A CG     1 
ATOM   5888  C  CD     . LYS A 1 364  ? 144.858 106.682 158.489 1.00 111.77 ? 364  LYS A CD     1 
ATOM   5889  C  CE     . LYS A 1 364  ? 146.202 106.812 159.171 1.00 117.04 ? 364  LYS A CE     1 
ATOM   5890  N  NZ     . LYS A 1 364  ? 146.115 106.514 160.626 1.00 120.60 ? 364  LYS A NZ     1 
ATOM   5891  H  H      . LYS A 1 364  ? 146.913 107.668 155.023 1.00 111.44 ? 364  LYS A H      1 
ATOM   5892  H  HA     . LYS A 1 364  ? 144.377 108.246 154.800 1.00 109.77 ? 364  LYS A HA     1 
ATOM   5893  H  HB2    . LYS A 1 364  ? 146.122 108.580 156.985 1.00 111.45 ? 364  LYS A HB2    1 
ATOM   5894  H  HB3    . LYS A 1 364  ? 144.570 108.899 157.094 1.00 109.96 ? 364  LYS A HB3    1 
ATOM   5895  H  HG2    . LYS A 1 364  ? 144.126 106.636 156.590 1.00 110.82 ? 364  LYS A HG2    1 
ATOM   5896  H  HG3    . LYS A 1 364  ? 145.690 106.356 156.659 1.00 112.88 ? 364  LYS A HG3    1 
ATOM   5897  H  HD2    . LYS A 1 364  ? 144.260 107.344 158.870 1.00 115.14 ? 364  LYS A HD2    1 
ATOM   5898  H  HD3    . LYS A 1 364  ? 144.519 105.789 158.655 1.00 114.08 ? 364  LYS A HD3    1 
ATOM   5899  H  HE2    . LYS A 1 364  ? 146.825 106.186 158.770 1.00 118.57 ? 364  LYS A HE2    1 
ATOM   5900  H  HE3    . LYS A 1 364  ? 146.527 107.720 159.068 1.00 116.74 ? 364  LYS A HE3    1 
ATOM   5901  H  HZ1    . LYS A 1 364  ? 146.922 106.573 160.997 1.00 123.40 ? 364  LYS A HZ1    1 
ATOM   5902  H  HZ2    . LYS A 1 364  ? 145.571 107.094 161.024 1.00 121.71 ? 364  LYS A HZ2    1 
ATOM   5903  H  HZ3    . LYS A 1 364  ? 145.801 105.690 160.749 1.00 121.87 ? 364  LYS A HZ3    1 
ATOM   5904  N  N      . TYR A 1 365  ? 146.316 110.783 154.877 1.00 98.25  ? 365  TYR A N      1 
ATOM   5905  C  CA     . TYR A 1 365  ? 146.340 112.214 154.606 1.00 94.69  ? 365  TYR A CA     1 
ATOM   5906  C  C      . TYR A 1 365  ? 145.839 112.518 153.205 1.00 96.82  ? 365  TYR A C      1 
ATOM   5907  O  O      . TYR A 1 365  ? 145.050 113.448 153.010 1.00 101.50 ? 365  TYR A O      1 
ATOM   5908  C  CB     . TYR A 1 365  ? 147.748 112.767 154.780 1.00 96.70  ? 365  TYR A CB     1 
ATOM   5909  C  CG     . TYR A 1 365  ? 147.885 114.160 154.228 1.00 90.82  ? 365  TYR A CG     1 
ATOM   5910  C  CD1    . TYR A 1 365  ? 147.127 115.198 154.731 1.00 96.17  ? 365  TYR A CD1    1 
ATOM   5911  C  CD2    . TYR A 1 365  ? 148.765 114.436 153.201 1.00 92.68  ? 365  TYR A CD2    1 
ATOM   5912  C  CE1    . TYR A 1 365  ? 147.242 116.468 154.232 1.00 92.07  ? 365  TYR A CE1    1 
ATOM   5913  C  CE2    . TYR A 1 365  ? 148.885 115.705 152.696 1.00 93.62  ? 365  TYR A CE2    1 
ATOM   5914  C  CZ     . TYR A 1 365  ? 148.120 116.717 153.215 1.00 90.87  ? 365  TYR A CZ     1 
ATOM   5915  O  OH     . TYR A 1 365  ? 148.236 117.988 152.716 1.00 97.44  ? 365  TYR A OH     1 
ATOM   5916  H  H      . TYR A 1 365  ? 147.085 110.428 155.025 1.00 103.88 ? 365  TYR A H      1 
ATOM   5917  H  HA     . TYR A 1 365  ? 145.760 112.666 155.237 1.00 99.11  ? 365  TYR A HA     1 
ATOM   5918  H  HB2    . TYR A 1 365  ? 147.963 112.795 155.726 1.00 101.55 ? 365  TYR A HB2    1 
ATOM   5919  H  HB3    . TYR A 1 365  ? 148.375 112.194 154.312 1.00 100.91 ? 365  TYR A HB3    1 
ATOM   5920  H  HD1    . TYR A 1 365  ? 146.528 115.032 155.423 1.00 98.74  ? 365  TYR A HD1    1 
ATOM   5921  H  HD2    . TYR A 1 365  ? 149.284 113.751 152.847 1.00 97.76  ? 365  TYR A HD2    1 
ATOM   5922  H  HE1    . TYR A 1 365  ? 146.726 117.156 154.583 1.00 95.67  ? 365  TYR A HE1    1 
ATOM   5923  H  HE2    . TYR A 1 365  ? 149.482 115.879 152.004 1.00 98.63  ? 365  TYR A HE2    1 
ATOM   5924  H  HH     . TYR A 1 365  ? 147.714 118.505 153.124 1.00 98.66  ? 365  TYR A HH     1 
ATOM   5925  N  N      . PHE A 1 366  ? 146.290 111.757 152.211 1.00 99.49  ? 366  PHE A N      1 
ATOM   5926  C  CA     . PHE A 1 366  ? 145.868 112.046 150.847 1.00 93.10  ? 366  PHE A CA     1 
ATOM   5927  C  C      . PHE A 1 366  ? 144.402 111.700 150.642 1.00 93.60  ? 366  PHE A C      1 
ATOM   5928  O  O      . PHE A 1 366  ? 143.693 112.403 149.916 1.00 101.45 ? 366  PHE A O      1 
ATOM   5929  C  CB     . PHE A 1 366  ? 146.749 111.307 149.846 1.00 94.52  ? 366  PHE A CB     1 
ATOM   5930  C  CG     . PHE A 1 366  ? 148.046 112.002 149.564 1.00 97.69  ? 366  PHE A CG     1 
ATOM   5931  C  CD1    . PHE A 1 366  ? 148.059 113.288 149.066 1.00 91.96  ? 366  PHE A CD1    1 
ATOM   5932  C  CD2    . PHE A 1 366  ? 149.248 111.371 149.795 1.00 106.04 ? 366  PHE A CD2    1 
ATOM   5933  C  CE1    . PHE A 1 366  ? 149.244 113.931 148.810 1.00 91.20  ? 366  PHE A CE1    1 
ATOM   5934  C  CE2    . PHE A 1 366  ? 150.435 112.012 149.537 1.00 104.30 ? 366  PHE A CE2    1 
ATOM   5935  C  CZ     . PHE A 1 366  ? 150.432 113.293 149.045 1.00 98.93  ? 366  PHE A CZ     1 
ATOM   5936  H  H      . PHE A 1 366  ? 146.824 111.088 152.297 1.00 101.61 ? 366  PHE A H      1 
ATOM   5937  H  HA     . PHE A 1 366  ? 145.965 112.998 150.690 1.00 95.32  ? 366  PHE A HA     1 
ATOM   5938  H  HB2    . PHE A 1 366  ? 146.953 110.427 150.198 1.00 99.12  ? 366  PHE A HB2    1 
ATOM   5939  H  HB3    . PHE A 1 366  ? 146.269 111.224 149.008 1.00 94.84  ? 366  PHE A HB3    1 
ATOM   5940  H  HD1    . PHE A 1 366  ? 147.255 113.728 148.906 1.00 93.13  ? 366  PHE A HD1    1 
ATOM   5941  H  HD2    . PHE A 1 366  ? 149.257 110.504 150.131 1.00 105.03 ? 366  PHE A HD2    1 
ATOM   5942  H  HE1    . PHE A 1 366  ? 149.240 114.798 148.474 1.00 92.74  ? 366  PHE A HE1    1 
ATOM   5943  H  HE2    . PHE A 1 366  ? 151.242 111.578 149.697 1.00 104.38 ? 366  PHE A HE2    1 
ATOM   5944  H  HZ     . PHE A 1 366  ? 151.235 113.726 148.869 1.00 99.36  ? 366  PHE A HZ     1 
ATOM   5945  N  N      . LYS A 1 367  ? 143.918 110.637 151.282 1.00 94.26  ? 367  LYS A N      1 
ATOM   5946  C  CA     . LYS A 1 367  ? 142.491 110.348 151.214 1.00 95.81  ? 367  LYS A CA     1 
ATOM   5947  C  C      . LYS A 1 367  ? 141.679 111.474 151.835 1.00 96.66  ? 367  LYS A C      1 
ATOM   5948  O  O      . LYS A 1 367  ? 140.641 111.869 151.297 1.00 102.40 ? 367  LYS A O      1 
ATOM   5949  C  CB     . LYS A 1 367  ? 142.186 109.024 151.905 1.00 99.41  ? 367  LYS A CB     1 
ATOM   5950  C  CG     . LYS A 1 367  ? 142.457 107.817 151.037 1.00 108.52 ? 367  LYS A CG     1 
ATOM   5951  C  CD     . LYS A 1 367  ? 141.926 106.549 151.672 1.00 113.59 ? 367  LYS A CD     1 
ATOM   5952  C  CE     . LYS A 1 367  ? 141.906 105.403 150.678 1.00 117.60 ? 367  LYS A CE     1 
ATOM   5953  N  NZ     . LYS A 1 367  ? 140.950 105.646 149.562 1.00 113.60 ? 367  LYS A NZ     1 
ATOM   5954  H  H      . LYS A 1 367  ? 144.380 110.084 151.750 1.00 99.33  ? 367  LYS A H      1 
ATOM   5955  H  HA     . LYS A 1 367  ? 142.230 110.269 150.283 1.00 98.80  ? 367  LYS A HA     1 
ATOM   5956  H  HB2    . LYS A 1 367  ? 142.738 108.949 152.698 1.00 101.49 ? 367  LYS A HB2    1 
ATOM   5957  H  HB3    . LYS A 1 367  ? 141.249 109.008 152.153 1.00 100.68 ? 367  LYS A HB3    1 
ATOM   5958  H  HG2    . LYS A 1 367  ? 142.020 107.937 150.180 1.00 107.84 ? 367  LYS A HG2    1 
ATOM   5959  H  HG3    . LYS A 1 367  ? 143.414 107.718 150.915 1.00 107.53 ? 367  LYS A HG3    1 
ATOM   5960  H  HD2    . LYS A 1 367  ? 142.498 106.299 152.414 1.00 112.32 ? 367  LYS A HD2    1 
ATOM   5961  H  HD3    . LYS A 1 367  ? 141.019 106.700 151.981 1.00 110.23 ? 367  LYS A HD3    1 
ATOM   5962  H  HE2    . LYS A 1 367  ? 142.792 105.296 150.298 1.00 115.46 ? 367  LYS A HE2    1 
ATOM   5963  H  HE3    . LYS A 1 367  ? 141.638 104.590 151.134 1.00 117.43 ? 367  LYS A HE3    1 
ATOM   5964  H  HZ1    . LYS A 1 367  ? 140.924 104.937 149.025 1.00 112.87 ? 367  LYS A HZ1    1 
ATOM   5965  H  HZ2    . LYS A 1 367  ? 141.205 106.356 149.090 1.00 113.12 ? 367  LYS A HZ2    1 
ATOM   5966  H  HZ3    . LYS A 1 367  ? 140.135 105.792 149.887 1.00 112.22 ? 367  LYS A HZ3    1 
ATOM   5967  N  N      . LEU A 1 368  ? 142.136 112.006 152.968 1.00 94.66  ? 368  LEU A N      1 
ATOM   5968  C  CA     . LEU A 1 368  ? 141.436 113.120 153.595 1.00 96.48  ? 368  LEU A CA     1 
ATOM   5969  C  C      . LEU A 1 368  ? 141.446 114.350 152.701 1.00 98.90  ? 368  LEU A C      1 
ATOM   5970  O  O      . LEU A 1 368  ? 140.433 115.049 152.584 1.00 104.18 ? 368  LEU A O      1 
ATOM   5971  C  CB     . LEU A 1 368  ? 142.072 113.436 154.945 1.00 93.04  ? 368  LEU A CB     1 
ATOM   5972  C  CG     . LEU A 1 368  ? 141.600 114.718 155.621 1.00 95.12  ? 368  LEU A CG     1 
ATOM   5973  C  CD1    . LEU A 1 368  ? 140.094 114.723 155.769 1.00 101.88 ? 368  LEU A CD1    1 
ATOM   5974  C  CD2    . LEU A 1 368  ? 142.269 114.859 156.967 1.00 101.82 ? 368  LEU A CD2    1 
ATOM   5975  H  H      . LEU A 1 368  ? 142.840 111.743 153.387 1.00 97.55  ? 368  LEU A H      1 
ATOM   5976  H  HA     . LEU A 1 368  ? 140.513 112.866 153.748 1.00 97.27  ? 368  LEU A HA     1 
ATOM   5977  H  HB2    . LEU A 1 368  ? 141.882 112.703 155.551 1.00 97.66  ? 368  LEU A HB2    1 
ATOM   5978  H  HB3    . LEU A 1 368  ? 143.031 113.511 154.821 1.00 95.77  ? 368  LEU A HB3    1 
ATOM   5979  H  HG     . LEU A 1 368  ? 141.854 115.482 155.080 1.00 96.44  ? 368  LEU A HG     1 
ATOM   5980  H  HD11   . LEU A 1 368  ? 139.834 115.489 156.305 1.00 103.11 ? 368  LEU A HD11   1 
ATOM   5981  H  HD12   . LEU A 1 368  ? 139.687 114.783 154.891 1.00 101.44 ? 368  LEU A HD12   1 
ATOM   5982  H  HD13   . LEU A 1 368  ? 139.818 113.904 156.208 1.00 102.82 ? 368  LEU A HD13   1 
ATOM   5983  H  HD21   . LEU A 1 368  ? 143.230 114.888 156.840 1.00 100.85 ? 368  LEU A HD21   1 
ATOM   5984  H  HD22   . LEU A 1 368  ? 141.965 115.679 157.386 1.00 103.25 ? 368  LEU A HD22   1 
ATOM   5985  H  HD23   . LEU A 1 368  ? 142.031 114.097 157.518 1.00 103.66 ? 368  LEU A HD23   1 
ATOM   5986  N  N      . VAL A 1 369  ? 142.583 114.643 152.072 1.00 94.34  ? 369  VAL A N      1 
ATOM   5987  C  CA     . VAL A 1 369  ? 142.651 115.801 151.186 1.00 88.97  ? 369  VAL A CA     1 
ATOM   5988  C  C      . VAL A 1 369  ? 141.699 115.622 150.016 1.00 93.31  ? 369  VAL A C      1 
ATOM   5989  O  O      . VAL A 1 369  ? 140.974 116.549 149.636 1.00 101.54 ? 369  VAL A O      1 
ATOM   5990  C  CB     . VAL A 1 369  ? 144.093 116.029 150.706 1.00 88.33  ? 369  VAL A CB     1 
ATOM   5991  C  CG1    . VAL A 1 369  ? 144.143 117.187 149.735 1.00 91.23  ? 369  VAL A CG1    1 
ATOM   5992  C  CG2    . VAL A 1 369  ? 144.996 116.293 151.883 1.00 97.28  ? 369  VAL A CG2    1 
ATOM   5993  H  H      . VAL A 1 369  ? 143.315 114.197 152.140 1.00 95.73  ? 369  VAL A H      1 
ATOM   5994  H  HA     . VAL A 1 369  ? 142.374 116.589 151.679 1.00 92.34  ? 369  VAL A HA     1 
ATOM   5995  H  HB     . VAL A 1 369  ? 144.410 115.234 150.250 1.00 92.67  ? 369  VAL A HB     1 
ATOM   5996  H  HG11   . VAL A 1 369  ? 143.711 116.928 148.906 1.00 91.20  ? 369  VAL A HG11   1 
ATOM   5997  H  HG12   . VAL A 1 369  ? 143.684 117.948 150.125 1.00 90.49  ? 369  VAL A HG12   1 
ATOM   5998  H  HG13   . VAL A 1 369  ? 145.070 117.412 149.561 1.00 93.41  ? 369  VAL A HG13   1 
ATOM   5999  H  HG21   . VAL A 1 369  ? 145.679 115.604 151.917 1.00 95.78  ? 369  VAL A HG21   1 
ATOM   6000  H  HG22   . VAL A 1 369  ? 144.469 116.276 152.698 1.00 97.13  ? 369  VAL A HG22   1 
ATOM   6001  H  HG23   . VAL A 1 369  ? 145.410 117.163 151.776 1.00 96.18  ? 369  VAL A HG23   1 
ATOM   6002  N  N      . LEU A 1 370  ? 141.676 114.428 149.429 1.00 93.90  ? 370  LEU A N      1 
ATOM   6003  C  CA     . LEU A 1 370  ? 140.756 114.177 148.329 1.00 94.10  ? 370  LEU A CA     1 
ATOM   6004  C  C      . LEU A 1 370  ? 139.314 114.336 148.783 1.00 97.84  ? 370  LEU A C      1 
ATOM   6005  O  O      . LEU A 1 370  ? 138.496 114.933 148.076 1.00 103.93 ? 370  LEU A O      1 
ATOM   6006  C  CB     . LEU A 1 370  ? 140.992 112.781 147.762 1.00 94.93  ? 370  LEU A CB     1 
ATOM   6007  C  CG     . LEU A 1 370  ? 140.071 112.372 146.619 1.00 103.89 ? 370  LEU A CG     1 
ATOM   6008  C  CD1    . LEU A 1 370  ? 140.172 113.355 145.474 1.00 100.81 ? 370  LEU A CD1    1 
ATOM   6009  C  CD2    . LEU A 1 370  ? 140.420 110.976 146.159 1.00 108.70 ? 370  LEU A CD2    1 
ATOM   6010  H  H      . LEU A 1 370  ? 142.173 113.760 149.645 1.00 96.41  ? 370  LEU A H      1 
ATOM   6011  H  HA     . LEU A 1 370  ? 140.924 114.824 147.627 1.00 96.23  ? 370  LEU A HA     1 
ATOM   6012  H  HB2    . LEU A 1 370  ? 141.903 112.735 147.432 1.00 96.03  ? 370  LEU A HB2    1 
ATOM   6013  H  HB3    . LEU A 1 370  ? 140.873 112.136 148.476 1.00 96.58  ? 370  LEU A HB3    1 
ATOM   6014  H  HG     . LEU A 1 370  ? 139.153 112.364 146.932 1.00 103.34 ? 370  LEU A HG     1 
ATOM   6015  H  HD11   . LEU A 1 370  ? 139.701 112.993 144.707 1.00 101.21 ? 370  LEU A HD11   1 
ATOM   6016  H  HD12   . LEU A 1 370  ? 139.770 114.196 145.742 1.00 100.28 ? 370  LEU A HD12   1 
ATOM   6017  H  HD13   . LEU A 1 370  ? 141.107 113.488 145.254 1.00 101.11 ? 370  LEU A HD13   1 
ATOM   6018  H  HD21   . LEU A 1 370  ? 139.831 110.727 145.430 1.00 108.56 ? 370  LEU A HD21   1 
ATOM   6019  H  HD22   . LEU A 1 370  ? 140.305 110.362 146.902 1.00 105.68 ? 370  LEU A HD22   1 
ATOM   6020  H  HD23   . LEU A 1 370  ? 141.342 110.964 145.859 1.00 105.50 ? 370  LEU A HD23   1 
ATOM   6021  N  N      . LYS A 1 371  ? 138.986 113.820 149.967 1.00 95.21  ? 371  LYS A N      1 
ATOM   6022  C  CA     . LYS A 1 371  ? 137.625 113.945 150.472 1.00 97.37  ? 371  LYS A CA     1 
ATOM   6023  C  C      . LYS A 1 371  ? 137.243 115.403 150.659 1.00 95.31  ? 371  LYS A C      1 
ATOM   6024  O  O      . LYS A 1 371  ? 136.119 115.803 150.343 1.00 101.52 ? 371  LYS A O      1 
ATOM   6025  C  CB     . LYS A 1 371  ? 137.486 113.182 151.784 1.00 101.97 ? 371  LYS A CB     1 
ATOM   6026  C  CG     . LYS A 1 371  ? 136.195 113.458 152.515 1.00 108.03 ? 371  LYS A CG     1 
ATOM   6027  C  CD     . LYS A 1 371  ? 135.832 112.318 153.446 1.00 115.26 ? 371  LYS A CD     1 
ATOM   6028  C  CE     . LYS A 1 371  ? 136.923 112.045 154.463 1.00 115.85 ? 371  LYS A CE     1 
ATOM   6029  N  NZ     . LYS A 1 371  ? 136.561 110.916 155.358 1.00 120.13 ? 371  LYS A NZ     1 
ATOM   6030  H  H      . LYS A 1 371  ? 139.525 113.399 150.488 1.00 97.22  ? 371  LYS A H      1 
ATOM   6031  H  HA     . LYS A 1 371  ? 137.012 113.553 149.830 1.00 99.76  ? 371  LYS A HA     1 
ATOM   6032  H  HB2    . LYS A 1 371  ? 137.524 112.230 151.598 1.00 102.87 ? 371  LYS A HB2    1 
ATOM   6033  H  HB3    . LYS A 1 371  ? 138.218 113.432 152.369 1.00 100.70 ? 371  LYS A HB3    1 
ATOM   6034  H  HG2    . LYS A 1 371  ? 136.292 114.264 153.045 1.00 106.63 ? 371  LYS A HG2    1 
ATOM   6035  H  HG3    . LYS A 1 371  ? 135.478 113.564 151.870 1.00 106.71 ? 371  LYS A HG3    1 
ATOM   6036  H  HD2    . LYS A 1 371  ? 135.020 112.546 153.924 1.00 114.30 ? 371  LYS A HD2    1 
ATOM   6037  H  HD3    . LYS A 1 371  ? 135.697 111.512 152.925 1.00 114.31 ? 371  LYS A HD3    1 
ATOM   6038  H  HE2    . LYS A 1 371  ? 137.745 111.810 154.006 1.00 111.37 ? 371  LYS A HE2    1 
ATOM   6039  H  HE3    . LYS A 1 371  ? 137.056 112.836 155.009 1.00 114.04 ? 371  LYS A HE3    1 
ATOM   6040  H  HZ1    . LYS A 1 371  ? 137.266 110.678 155.845 1.00 120.57 ? 371  LYS A HZ1    1 
ATOM   6041  H  HZ2    . LYS A 1 371  ? 135.900 111.158 155.902 1.00 119.98 ? 371  LYS A HZ2    1 
ATOM   6042  H  HZ3    . LYS A 1 371  ? 136.297 110.218 154.873 1.00 119.52 ? 371  LYS A HZ3    1 
ATOM   6043  N  N      . THR A 1 372  ? 138.163 116.214 151.178 1.00 91.24  ? 372  THR A N      1 
ATOM   6044  C  CA     . THR A 1 372  ? 137.894 117.643 151.276 1.00 94.26  ? 372  THR A CA     1 
ATOM   6045  C  C      . THR A 1 372  ? 137.714 118.262 149.901 1.00 97.52  ? 372  THR A C      1 
ATOM   6046  O  O      . THR A 1 372  ? 136.946 119.216 149.746 1.00 107.01 ? 372  THR A O      1 
ATOM   6047  C  CB     . THR A 1 372  ? 139.020 118.357 152.017 1.00 94.89  ? 372  THR A CB     1 
ATOM   6048  O  OG1    . THR A 1 372  ? 140.255 118.130 151.335 1.00 103.58 ? 372  THR A OG1    1 
ATOM   6049  C  CG2    . THR A 1 372  ? 139.133 117.855 153.438 1.00 99.36  ? 372  THR A CG2    1 
ATOM   6050  H  H      . THR A 1 372  ? 138.932 115.969 151.474 1.00 96.23  ? 372  THR A H      1 
ATOM   6051  H  HA     . THR A 1 372  ? 137.073 117.777 151.776 1.00 98.15  ? 372  THR A HA     1 
ATOM   6052  H  HB     . THR A 1 372  ? 138.837 119.309 152.042 1.00 96.37  ? 372  THR A HB     1 
ATOM   6053  H  HG1    . THR A 1 372  ? 140.441 117.313 151.352 1.00 100.06 ? 372  THR A HG1    1 
ATOM   6054  H  HG21   . THR A 1 372  ? 139.928 118.220 153.856 1.00 98.87  ? 372  THR A HG21   1 
ATOM   6055  H  HG22   . THR A 1 372  ? 138.355 118.130 153.948 1.00 99.80  ? 372  THR A HG22   1 
ATOM   6056  H  HG23   . THR A 1 372  ? 139.188 116.887 153.449 1.00 99.46  ? 372  THR A HG23   1 
ATOM   6057  N  N      . THR A 1 373  ? 138.412 117.739 148.892 1.00 96.67  ? 373  THR A N      1 
ATOM   6058  C  CA     . THR A 1 373  ? 138.256 118.276 147.546 1.00 96.93  ? 373  THR A CA     1 
ATOM   6059  C  C      . THR A 1 373  ? 136.839 118.079 147.027 1.00 99.25  ? 373  THR A C      1 
ATOM   6060  O  O      . THR A 1 373  ? 136.368 118.865 146.200 1.00 104.50 ? 373  THR A O      1 
ATOM   6061  C  CB     . THR A 1 373  ? 139.254 117.622 146.597 1.00 94.51  ? 373  THR A CB     1 
ATOM   6062  O  OG1    . THR A 1 373  ? 140.531 117.533 147.233 1.00 103.47 ? 373  THR A OG1    1 
ATOM   6063  C  CG2    . THR A 1 373  ? 139.396 118.444 145.343 1.00 95.34  ? 373  THR A CG2    1 
ATOM   6064  H  H      . THR A 1 373  ? 138.970 117.089 148.960 1.00 97.74  ? 373  THR A H      1 
ATOM   6065  H  HA     . THR A 1 373  ? 138.439 119.229 147.563 1.00 98.03  ? 373  THR A HA     1 
ATOM   6066  H  HB     . THR A 1 373  ? 138.944 116.735 146.355 1.00 96.15  ? 373  THR A HB     1 
ATOM   6067  H  HG1    . THR A 1 373  ? 140.807 118.301 147.431 1.00 101.00 ? 373  THR A HG1    1 
ATOM   6068  H  HG21   . THR A 1 373  ? 139.893 117.946 144.676 1.00 97.63  ? 373  THR A HG21   1 
ATOM   6069  H  HG22   . THR A 1 373  ? 139.869 119.268 145.539 1.00 95.84  ? 373  THR A HG22   1 
ATOM   6070  H  HG23   . THR A 1 373  ? 138.522 118.662 144.988 1.00 97.01  ? 373  THR A HG23   1 
ATOM   6071  N  N      . TYR A 1 374  ? 136.145 117.046 147.498 1.00 95.92  ? 374  TYR A N      1 
ATOM   6072  C  CA     . TYR A 1 374  ? 134.776 116.792 147.072 1.00 95.70  ? 374  TYR A CA     1 
ATOM   6073  C  C      . TYR A 1 374  ? 133.773 117.753 147.687 1.00 98.16  ? 374  TYR A C      1 
ATOM   6074  O  O      . TYR A 1 374  ? 132.577 117.621 147.410 1.00 101.67 ? 374  TYR A O      1 
ATOM   6075  C  CB     . TYR A 1 374  ? 134.371 115.364 147.432 1.00 98.17  ? 374  TYR A CB     1 
ATOM   6076  C  CG     . TYR A 1 374  ? 134.728 114.329 146.399 1.00 95.34  ? 374  TYR A CG     1 
ATOM   6077  C  CD1    . TYR A 1 374  ? 133.945 114.149 145.273 1.00 99.29  ? 374  TYR A CD1    1 
ATOM   6078  C  CD2    . TYR A 1 374  ? 135.834 113.516 146.561 1.00 100.87 ? 374  TYR A CD2    1 
ATOM   6079  C  CE1    . TYR A 1 374  ? 134.261 113.199 144.332 1.00 108.94 ? 374  TYR A CE1    1 
ATOM   6080  C  CE2    . TYR A 1 374  ? 136.158 112.563 145.625 1.00 105.14 ? 374  TYR A CE2    1 
ATOM   6081  C  CZ     . TYR A 1 374  ? 135.368 112.406 144.514 1.00 111.76 ? 374  TYR A CZ     1 
ATOM   6082  O  OH     . TYR A 1 374  ? 135.690 111.455 143.577 1.00 111.34 ? 374  TYR A OH     1 
ATOM   6083  H  H      . TYR A 1 374  ? 136.448 116.477 148.067 1.00 97.70  ? 374  TYR A H      1 
ATOM   6084  H  HA     . TYR A 1 374  ? 134.724 116.883 146.108 1.00 97.68  ? 374  TYR A HA     1 
ATOM   6085  H  HB2    . TYR A 1 374  ? 134.813 115.116 148.259 1.00 99.47  ? 374  TYR A HB2    1 
ATOM   6086  H  HB3    . TYR A 1 374  ? 133.410 115.335 147.555 1.00 99.63  ? 374  TYR A HB3    1 
ATOM   6087  H  HD1    . TYR A 1 374  ? 133.194 114.684 145.148 1.00 99.97  ? 374  TYR A HD1    1 
ATOM   6088  H  HD2    . TYR A 1 374  ? 136.371 113.618 147.313 1.00 101.26 ? 374  TYR A HD2    1 
ATOM   6089  H  HE1    . TYR A 1 374  ? 133.727 113.092 143.577 1.00 107.71 ? 374  TYR A HE1    1 
ATOM   6090  H  HE2    . TYR A 1 374  ? 136.908 112.025 145.745 1.00 103.92 ? 374  TYR A HE2    1 
ATOM   6091  H  HH     . TYR A 1 374  ? 135.129 111.466 142.951 1.00 110.60 ? 374  TYR A HH     1 
ATOM   6092  N  N      . ASN A 1 375  ? 134.213 118.701 148.502 1.00 99.09  ? 375  ASN A N      1 
ATOM   6093  C  CA     . ASN A 1 375  ? 133.275 119.537 149.232 1.00 103.80 ? 375  ASN A CA     1 
ATOM   6094  C  C      . ASN A 1 375  ? 132.364 120.274 148.252 1.00 106.30 ? 375  ASN A C      1 
ATOM   6095  O  O      . ASN A 1 375  ? 132.827 120.725 147.199 1.00 107.43 ? 375  ASN A O      1 
ATOM   6096  C  CB     . ASN A 1 375  ? 134.028 120.537 150.105 1.00 102.80 ? 375  ASN A CB     1 
ATOM   6097  C  CG     . ASN A 1 375  ? 133.118 121.282 151.044 1.00 108.19 ? 375  ASN A CG     1 
ATOM   6098  O  OD1    . ASN A 1 375  ? 132.479 122.257 150.660 1.00 110.96 ? 375  ASN A OD1    1 
ATOM   6099  N  ND2    . ASN A 1 375  ? 133.053 120.827 152.286 1.00 108.46 ? 375  ASN A ND2    1 
ATOM   6100  H  H      . ASN A 1 375  ? 135.040 118.880 148.651 1.00 100.53 ? 375  ASN A H      1 
ATOM   6101  H  HA     . ASN A 1 375  ? 132.740 118.973 149.809 1.00 103.45 ? 375  ASN A HA     1 
ATOM   6102  H  HB2    . ASN A 1 375  ? 134.685 120.062 150.636 1.00 102.56 ? 375  ASN A HB2    1 
ATOM   6103  H  HB3    . ASN A 1 375  ? 134.467 121.187 149.534 1.00 103.03 ? 375  ASN A HB3    1 
ATOM   6104  H  HD21   . ASN A 1 375  ? 133.517 120.141 152.517 1.00 106.89 ? 375  ASN A HD21   1 
ATOM   6105  H  HD22   . ASN A 1 375  ? 132.548 121.219 152.861 1.00 107.60 ? 375  ASN A HD22   1 
ATOM   6106  N  N      . PRO A 1 376  ? 131.069 120.408 148.555 1.00 104.71 ? 376  PRO A N      1 
ATOM   6107  C  CA     . PRO A 1 376  ? 130.173 121.075 147.596 1.00 105.64 ? 376  PRO A CA     1 
ATOM   6108  C  C      . PRO A 1 376  ? 130.613 122.477 147.230 1.00 107.65 ? 376  PRO A C      1 
ATOM   6109  O  O      . PRO A 1 376  ? 130.489 122.875 146.066 1.00 114.88 ? 376  PRO A O      1 
ATOM   6110  C  CB     . PRO A 1 376  ? 128.826 121.078 148.329 1.00 108.74 ? 376  PRO A CB     1 
ATOM   6111  C  CG     . PRO A 1 376  ? 128.902 119.944 149.263 1.00 112.52 ? 376  PRO A CG     1 
ATOM   6112  C  CD     . PRO A 1 376  ? 130.327 119.861 149.703 1.00 106.43 ? 376  PRO A CD     1 
ATOM   6113  H  HA     . PRO A 1 376  ? 130.093 120.544 146.788 1.00 106.43 ? 376  PRO A HA     1 
ATOM   6114  H  HB2    . PRO A 1 376  ? 128.717 121.913 148.810 1.00 108.67 ? 376  PRO A HB2    1 
ATOM   6115  H  HB3    . PRO A 1 376  ? 128.106 120.951 147.691 1.00 108.07 ? 376  PRO A HB3    1 
ATOM   6116  H  HG2    . PRO A 1 376  ? 128.322 120.109 150.021 1.00 114.16 ? 376  PRO A HG2    1 
ATOM   6117  H  HG3    . PRO A 1 376  ? 128.641 119.129 148.805 1.00 109.86 ? 376  PRO A HG3    1 
ATOM   6118  H  HD2    . PRO A 1 376  ? 130.473 120.405 150.493 1.00 106.18 ? 376  PRO A HD2    1 
ATOM   6119  H  HD3    . PRO A 1 376  ? 130.572 118.936 149.858 1.00 106.53 ? 376  PRO A HD3    1 
ATOM   6120  N  N      . SER A 1 377  ? 131.124 123.241 148.188 1.00 102.33 ? 377  SER A N      1 
ATOM   6121  C  CA     . SER A 1 377  ? 131.568 124.595 147.899 1.00 104.34 ? 377  SER A CA     1 
ATOM   6122  C  C      . SER A 1 377  ? 132.784 124.570 146.988 1.00 106.24 ? 377  SER A C      1 
ATOM   6123  O  O      . SER A 1 377  ? 133.698 123.765 147.171 1.00 109.51 ? 377  SER A O      1 
ATOM   6124  C  CB     . SER A 1 377  ? 131.908 125.326 149.192 1.00 109.35 ? 377  SER A CB     1 
ATOM   6125  O  OG     . SER A 1 377  ? 132.587 126.536 148.920 1.00 114.39 ? 377  SER A OG     1 
ATOM   6126  H  H      . SER A 1 377  ? 131.225 122.999 149.007 1.00 105.16 ? 377  SER A H      1 
ATOM   6127  H  HA     . SER A 1 377  ? 130.858 125.079 147.451 1.00 105.02 ? 377  SER A HA     1 
ATOM   6128  H  HB2    . SER A 1 377  ? 131.087 125.523 149.669 1.00 109.21 ? 377  SER A HB2    1 
ATOM   6129  H  HB3    . SER A 1 377  ? 132.476 124.755 149.732 1.00 109.22 ? 377  SER A HB3    1 
ATOM   6130  H  HG     . SER A 1 377  ? 132.767 126.932 149.639 1.00 115.69 ? 377  SER A HG     1 
ATOM   6131  N  N      . LEU A 1 378  ? 132.795 125.460 145.997 1.00 105.57 ? 378  LEU A N      1 
ATOM   6132  C  CA     . LEU A 1 378  ? 133.943 125.525 145.102 1.00 104.69 ? 378  LEU A CA     1 
ATOM   6133  C  C      . LEU A 1 378  ? 135.144 126.159 145.784 1.00 106.60 ? 378  LEU A C      1 
ATOM   6134  O  O      . LEU A 1 378  ? 136.283 125.767 145.516 1.00 109.71 ? 378  LEU A O      1 
ATOM   6135  C  CB     . LEU A 1 378  ? 133.589 126.297 143.835 1.00 102.53 ? 378  LEU A CB     1 
ATOM   6136  C  CG     . LEU A 1 378  ? 132.401 125.761 143.041 1.00 107.98 ? 378  LEU A CG     1 
ATOM   6137  C  CD1    . LEU A 1 378  ? 132.346 126.428 141.688 1.00 114.00 ? 378  LEU A CD1    1 
ATOM   6138  C  CD2    . LEU A 1 378  ? 132.469 124.257 142.892 1.00 109.07 ? 378  LEU A CD2    1 
ATOM   6139  H  H      . LEU A 1 378  ? 132.166 126.021 145.825 1.00 106.32 ? 378  LEU A H      1 
ATOM   6140  H  HA     . LEU A 1 378  ? 134.196 124.624 144.848 1.00 106.16 ? 378  LEU A HA     1 
ATOM   6141  H  HB2    . LEU A 1 378  ? 133.384 127.212 144.082 1.00 105.00 ? 378  LEU A HB2    1 
ATOM   6142  H  HB3    . LEU A 1 378  ? 134.359 126.286 143.246 1.00 103.53 ? 378  LEU A HB3    1 
ATOM   6143  H  HG     . LEU A 1 378  ? 131.584 125.979 143.514 1.00 108.48 ? 378  LEU A HG     1 
ATOM   6144  H  HD11   . LEU A 1 378  ? 132.266 127.387 141.812 1.00 112.30 ? 378  LEU A HD11   1 
ATOM   6145  H  HD12   . LEU A 1 378  ? 133.159 126.223 141.201 1.00 111.25 ? 378  LEU A HD12   1 
ATOM   6146  H  HD13   . LEU A 1 378  ? 131.576 126.092 141.202 1.00 113.83 ? 378  LEU A HD13   1 
ATOM   6147  H  HD21   . LEU A 1 378  ? 131.813 123.977 142.234 1.00 109.98 ? 378  LEU A HD21   1 
ATOM   6148  H  HD22   . LEU A 1 378  ? 132.275 123.844 143.748 1.00 107.95 ? 378  LEU A HD22   1 
ATOM   6149  H  HD23   . LEU A 1 378  ? 133.359 124.008 142.597 1.00 107.76 ? 378  LEU A HD23   1 
ATOM   6150  N  N      . ILE A 1 379  ? 134.919 127.135 146.662 1.00 104.27 ? 379  ILE A N      1 
ATOM   6151  C  CA     . ILE A 1 379  ? 136.037 127.741 147.376 1.00 105.36 ? 379  ILE A CA     1 
ATOM   6152  C  C      . ILE A 1 379  ? 136.723 126.705 148.252 1.00 105.57 ? 379  ILE A C      1 
ATOM   6153  O  O      . ILE A 1 379  ? 137.955 126.635 148.302 1.00 107.93 ? 379  ILE A O      1 
ATOM   6154  C  CB     . ILE A 1 379  ? 135.560 128.955 148.192 1.00 106.86 ? 379  ILE A CB     1 
ATOM   6155  C  CG1    . ILE A 1 379  ? 135.146 130.073 147.234 1.00 112.79 ? 379  ILE A CG1    1 
ATOM   6156  C  CG2    . ILE A 1 379  ? 136.651 129.414 149.156 1.00 110.77 ? 379  ILE A CG2    1 
ATOM   6157  C  CD1    . ILE A 1 379  ? 135.179 131.452 147.828 1.00 118.02 ? 379  ILE A CD1    1 
ATOM   6158  H  H      . ILE A 1 379  ? 134.146 127.458 146.858 1.00 105.92 ? 379  ILE A H      1 
ATOM   6159  H  HA     . ILE A 1 379  ? 136.687 128.054 146.728 1.00 106.33 ? 379  ILE A HA     1 
ATOM   6160  H  HB     . ILE A 1 379  ? 134.784 128.691 148.710 1.00 106.85 ? 379  ILE A HB     1 
ATOM   6161  H  HG12   . ILE A 1 379  ? 135.746 130.069 146.472 1.00 111.69 ? 379  ILE A HG12   1 
ATOM   6162  H  HG13   . ILE A 1 379  ? 134.239 129.905 146.936 1.00 109.92 ? 379  ILE A HG13   1 
ATOM   6163  H  HG21   . ILE A 1 379  ? 136.871 128.696 149.769 1.00 110.25 ? 379  ILE A HG21   1 
ATOM   6164  H  HG22   . ILE A 1 379  ? 137.437 129.666 148.646 1.00 109.86 ? 379  ILE A HG22   1 
ATOM   6165  H  HG23   . ILE A 1 379  ? 136.335 130.170 149.672 1.00 110.72 ? 379  ILE A HG23   1 
ATOM   6166  H  HD11   . ILE A 1 379  ? 134.702 132.059 147.241 1.00 117.04 ? 379  ILE A HD11   1 
ATOM   6167  H  HD12   . ILE A 1 379  ? 134.754 131.430 148.700 1.00 114.26 ? 379  ILE A HD12   1 
ATOM   6168  H  HD13   . ILE A 1 379  ? 136.102 131.738 147.918 1.00 115.27 ? 379  ILE A HD13   1 
ATOM   6169  N  N      . VAL A 1 380  ? 135.944 125.886 148.955 1.00 102.99 ? 380  VAL A N      1 
ATOM   6170  C  CA     . VAL A 1 380  ? 136.533 124.828 149.768 1.00 101.97 ? 380  VAL A CA     1 
ATOM   6171  C  C      . VAL A 1 380  ? 137.315 123.863 148.886 1.00 100.82 ? 380  VAL A C      1 
ATOM   6172  O  O      . VAL A 1 380  ? 138.438 123.468 149.212 1.00 102.18 ? 380  VAL A O      1 
ATOM   6173  C  CB     . VAL A 1 380  ? 135.443 124.103 150.573 1.00 103.11 ? 380  VAL A CB     1 
ATOM   6174  C  CG1    . VAL A 1 380  ? 136.027 122.915 151.305 1.00 100.34 ? 380  VAL A CG1    1 
ATOM   6175  C  CG2    . VAL A 1 380  ? 134.796 125.062 151.547 1.00 101.69 ? 380  VAL A CG2    1 
ATOM   6176  H  H      . VAL A 1 380  ? 135.085 125.921 148.978 1.00 104.79 ? 380  VAL A H      1 
ATOM   6177  H  HA     . VAL A 1 380  ? 137.156 125.225 150.397 1.00 101.87 ? 380  VAL A HA     1 
ATOM   6178  H  HB     . VAL A 1 380  ? 134.759 123.780 149.966 1.00 105.04 ? 380  VAL A HB     1 
ATOM   6179  H  HG11   . VAL A 1 380  ? 136.834 123.194 151.765 1.00 101.39 ? 380  VAL A HG11   1 
ATOM   6180  H  HG12   . VAL A 1 380  ? 136.236 122.217 150.665 1.00 100.99 ? 380  VAL A HG12   1 
ATOM   6181  H  HG13   . VAL A 1 380  ? 135.378 122.584 151.945 1.00 101.97 ? 380  VAL A HG13   1 
ATOM   6182  H  HG21   . VAL A 1 380  ? 134.008 125.449 151.137 1.00 105.77 ? 380  VAL A HG21   1 
ATOM   6183  H  HG22   . VAL A 1 380  ? 135.430 125.762 151.763 1.00 103.06 ? 380  VAL A HG22   1 
ATOM   6184  H  HG23   . VAL A 1 380  ? 134.550 124.583 152.352 1.00 102.97 ? 380  VAL A HG23   1 
ATOM   6185  N  N      . SER A 1 381  ? 136.731 123.466 147.755 1.00 100.23 ? 381  SER A N      1 
ATOM   6186  C  CA     . SER A 1 381  ? 137.463 122.623 146.818 1.00 96.62  ? 381  SER A CA     1 
ATOM   6187  C  C      . SER A 1 381  ? 138.672 123.354 146.256 1.00 102.39 ? 381  SER A C      1 
ATOM   6188  O  O      . SER A 1 381  ? 139.763 122.783 146.160 1.00 108.98 ? 381  SER A O      1 
ATOM   6189  C  CB     . SER A 1 381  ? 136.545 122.174 145.685 1.00 97.95  ? 381  SER A CB     1 
ATOM   6190  O  OG     . SER A 1 381  ? 135.489 121.375 146.179 1.00 106.74 ? 381  SER A OG     1 
ATOM   6191  H  H      . SER A 1 381  ? 135.931 123.668 147.513 1.00 103.51 ? 381  SER A H      1 
ATOM   6192  H  HA     . SER A 1 381  ? 137.778 121.833 147.282 1.00 99.83  ? 381  SER A HA     1 
ATOM   6193  H  HB2    . SER A 1 381  ? 136.172 122.957 145.252 1.00 101.39 ? 381  SER A HB2    1 
ATOM   6194  H  HB3    . SER A 1 381  ? 137.061 121.656 145.048 1.00 99.16  ? 381  SER A HB3    1 
ATOM   6195  H  HG     . SER A 1 381  ? 135.798 120.692 146.557 1.00 103.57 ? 381  SER A HG     1 
ATOM   6196  N  N      . GLY A 1 382  ? 138.504 124.625 145.896 1.00 104.07 ? 382  GLY A N      1 
ATOM   6197  C  CA     . GLY A 1 382  ? 139.585 125.365 145.274 1.00 103.12 ? 382  GLY A CA     1 
ATOM   6198  C  C      . GLY A 1 382  ? 140.829 125.458 146.127 1.00 105.08 ? 382  GLY A C      1 
ATOM   6199  O  O      . GLY A 1 382  ? 141.921 125.668 145.593 1.00 109.60 ? 382  GLY A O      1 
ATOM   6200  H  H      . GLY A 1 382  ? 137.778 125.073 146.001 1.00 104.63 ? 382  GLY A H      1 
ATOM   6201  H  HA2    . GLY A 1 382  ? 139.823 124.937 144.437 1.00 102.13 ? 382  GLY A HA2    1 
ATOM   6202  H  HA3    . GLY A 1 382  ? 139.283 126.266 145.080 1.00 103.54 ? 382  GLY A HA3    1 
ATOM   6203  N  N      . LEU A 1 383  ? 140.693 125.310 147.443 1.00 104.53 ? 383  LEU A N      1 
ATOM   6204  C  CA     . LEU A 1 383  ? 141.862 125.382 148.309 1.00 103.50 ? 383  LEU A CA     1 
ATOM   6205  C  C      . LEU A 1 383  ? 142.828 124.242 148.022 1.00 104.36 ? 383  LEU A C      1 
ATOM   6206  O  O      . LEU A 1 383  ? 144.048 124.435 148.035 1.00 109.11 ? 383  LEU A O      1 
ATOM   6207  C  CB     . LEU A 1 383  ? 141.430 125.363 149.774 1.00 103.13 ? 383  LEU A CB     1 
ATOM   6208  C  CG     . LEU A 1 383  ? 140.604 126.564 150.237 1.00 104.37 ? 383  LEU A CG     1 
ATOM   6209  C  CD1    . LEU A 1 383  ? 140.056 126.330 151.625 1.00 104.78 ? 383  LEU A CD1    1 
ATOM   6210  C  CD2    . LEU A 1 383  ? 141.433 127.827 150.208 1.00 105.22 ? 383  LEU A CD2    1 
ATOM   6211  H  H      . LEU A 1 383  ? 139.949 125.171 147.852 1.00 104.57 ? 383  LEU A H      1 
ATOM   6212  H  HA     . LEU A 1 383  ? 142.328 126.216 148.142 1.00 104.54 ? 383  LEU A HA     1 
ATOM   6213  H  HB2    . LEU A 1 383  ? 140.894 124.569 149.923 1.00 103.30 ? 383  LEU A HB2    1 
ATOM   6214  H  HB3    . LEU A 1 383  ? 142.225 125.326 150.328 1.00 103.82 ? 383  LEU A HB3    1 
ATOM   6215  H  HG     . LEU A 1 383  ? 139.856 126.684 149.635 1.00 104.48 ? 383  LEU A HG     1 
ATOM   6216  H  HD11   . LEU A 1 383  ? 139.484 125.547 151.609 1.00 103.10 ? 383  LEU A HD11   1 
ATOM   6217  H  HD12   . LEU A 1 383  ? 140.796 126.188 152.236 1.00 103.30 ? 383  LEU A HD12   1 
ATOM   6218  H  HD13   . LEU A 1 383  ? 139.546 127.108 151.897 1.00 104.30 ? 383  LEU A HD13   1 
ATOM   6219  H  HD21   . LEU A 1 383  ? 141.651 128.042 149.288 1.00 105.00 ? 383  LEU A HD21   1 
ATOM   6220  H  HD22   . LEU A 1 383  ? 142.247 127.683 150.716 1.00 106.16 ? 383  LEU A HD22   1 
ATOM   6221  H  HD23   . LEU A 1 383  ? 140.920 128.550 150.603 1.00 105.18 ? 383  LEU A HD23   1 
ATOM   6222  N  N      . THR A 1 384  ? 142.306 123.046 147.761 1.00 99.66  ? 384  THR A N      1 
ATOM   6223  C  CA     . THR A 1 384  ? 143.145 121.875 147.559 1.00 100.48 ? 384  THR A CA     1 
ATOM   6224  C  C      . THR A 1 384  ? 143.557 121.667 146.110 1.00 102.78 ? 384  THR A C      1 
ATOM   6225  O  O      . THR A 1 384  ? 144.402 120.808 145.846 1.00 105.85 ? 384  THR A O      1 
ATOM   6226  C  CB     . THR A 1 384  ? 142.424 120.618 148.041 1.00 99.94  ? 384  THR A CB     1 
ATOM   6227  O  OG1    . THR A 1 384  ? 141.345 120.317 147.152 1.00 99.62  ? 384  THR A OG1    1 
ATOM   6228  C  CG2    . THR A 1 384  ? 141.877 120.822 149.437 1.00 101.73 ? 384  THR A CG2    1 
ATOM   6229  H  H      . THR A 1 384  ? 141.463 122.889 147.696 1.00 101.86 ? 384  THR A H      1 
ATOM   6230  H  HA     . THR A 1 384  ? 143.953 121.974 148.086 1.00 102.62 ? 384  THR A HA     1 
ATOM   6231  H  HB     . THR A 1 384  ? 143.046 119.874 148.060 1.00 100.32 ? 384  THR A HB     1 
ATOM   6232  H  HG1    . THR A 1 384  ? 140.806 120.961 147.126 1.00 101.02 ? 384  THR A HG1    1 
ATOM   6233  H  HG21   . THR A 1 384  ? 141.560 119.978 149.794 1.00 100.90 ? 384  THR A HG21   1 
ATOM   6234  H  HG22   . THR A 1 384  ? 141.140 121.452 149.418 1.00 101.06 ? 384  THR A HG22   1 
ATOM   6235  H  HG23   . THR A 1 384  ? 142.573 121.167 150.018 1.00 102.91 ? 384  THR A HG23   1 
ATOM   6236  N  N      . LEU A 1 385  ? 142.990 122.415 145.165 1.00 104.15 ? 385  LEU A N      1 
ATOM   6237  C  CA     . LEU A 1 385  ? 143.344 122.203 143.767 1.00 104.44 ? 385  LEU A CA     1 
ATOM   6238  C  C      . LEU A 1 385  ? 144.811 122.515 143.518 1.00 107.13 ? 385  LEU A C      1 
ATOM   6239  O  O      . LEU A 1 385  ? 145.493 121.782 142.794 1.00 108.74 ? 385  LEU A O      1 
ATOM   6240  C  CB     . LEU A 1 385  ? 142.454 123.049 142.863 1.00 104.93 ? 385  LEU A CB     1 
ATOM   6241  C  CG     . LEU A 1 385  ? 141.371 122.278 142.116 1.00 102.69 ? 385  LEU A CG     1 
ATOM   6242  C  CD1    . LEU A 1 385  ? 140.592 121.386 143.054 1.00 101.60 ? 385  LEU A CD1    1 
ATOM   6243  C  CD2    . LEU A 1 385  ? 140.448 123.248 141.424 1.00 109.54 ? 385  LEU A CD2    1 
ATOM   6244  H  H      . LEU A 1 385  ? 142.411 123.035 145.305 1.00 104.26 ? 385  LEU A H      1 
ATOM   6245  H  HA     . LEU A 1 385  ? 143.205 121.269 143.544 1.00 104.43 ? 385  LEU A HA     1 
ATOM   6246  H  HB2    . LEU A 1 385  ? 142.014 123.724 143.402 1.00 104.97 ? 385  LEU A HB2    1 
ATOM   6247  H  HB3    . LEU A 1 385  ? 143.014 123.481 142.198 1.00 105.14 ? 385  LEU A HB3    1 
ATOM   6248  H  HG     . LEU A 1 385  ? 141.785 121.719 141.440 1.00 103.62 ? 385  LEU A HG     1 
ATOM   6249  H  HD11   . LEU A 1 385  ? 139.751 121.146 142.636 1.00 103.27 ? 385  LEU A HD11   1 
ATOM   6250  H  HD12   . LEU A 1 385  ? 140.426 121.866 143.880 1.00 103.26 ? 385  LEU A HD12   1 
ATOM   6251  H  HD13   . LEU A 1 385  ? 141.110 120.586 143.236 1.00 101.44 ? 385  LEU A HD13   1 
ATOM   6252  H  HD21   . LEU A 1 385  ? 140.050 123.832 142.088 1.00 107.11 ? 385  LEU A HD21   1 
ATOM   6253  H  HD22   . LEU A 1 385  ? 139.754 122.750 140.964 1.00 109.79 ? 385  LEU A HD22   1 
ATOM   6254  H  HD23   . LEU A 1 385  ? 140.959 123.770 140.787 1.00 109.48 ? 385  LEU A HD23   1 
ATOM   6255  N  N      . ASP A 1 386  ? 145.320 123.595 144.108 1.00 106.34 ? 386  ASP A N      1 
ATOM   6256  C  CA     . ASP A 1 386  ? 146.737 123.902 143.954 1.00 108.82 ? 386  ASP A CA     1 
ATOM   6257  C  C      . ASP A 1 386  ? 147.604 122.803 144.548 1.00 105.65 ? 386  ASP A C      1 
ATOM   6258  O  O      . ASP A 1 386  ? 148.697 122.532 144.041 1.00 106.52 ? 386  ASP A O      1 
ATOM   6259  C  CB     . ASP A 1 386  ? 147.059 125.242 144.610 1.00 119.58 ? 386  ASP A CB     1 
ATOM   6260  C  CG     . ASP A 1 386  ? 146.124 126.344 144.166 1.00 128.19 ? 386  ASP A CG     1 
ATOM   6261  O  OD1    . ASP A 1 386  ? 145.139 126.041 143.462 1.00 122.37 ? 386  ASP A OD1    1 
ATOM   6262  O  OD2    . ASP A 1 386  ? 146.373 127.515 144.522 1.00 132.61 ? 386  ASP A OD2    1 
ATOM   6263  H  H      . ASP A 1 386  ? 144.877 124.151 144.592 1.00 108.29 ? 386  ASP A H      1 
ATOM   6264  H  HA     . ASP A 1 386  ? 146.945 123.971 143.009 1.00 110.12 ? 386  ASP A HA     1 
ATOM   6265  H  HB2    . ASP A 1 386  ? 146.981 125.150 145.572 1.00 116.45 ? 386  ASP A HB2    1 
ATOM   6266  H  HB3    . ASP A 1 386  ? 147.963 125.501 144.373 1.00 117.20 ? 386  ASP A HB3    1 
ATOM   6267  N  N      . LEU A 1 387  ? 147.136 122.163 145.619 1.00 104.58 ? 387  LEU A N      1 
ATOM   6268  C  CA     . LEU A 1 387  ? 147.885 121.057 146.202 1.00 102.03 ? 387  LEU A CA     1 
ATOM   6269  C  C      . LEU A 1 387  ? 148.036 119.917 145.208 1.00 102.02 ? 387  LEU A C      1 
ATOM   6270  O  O      . LEU A 1 387  ? 149.117 119.332 145.084 1.00 102.99 ? 387  LEU A O      1 
ATOM   6271  C  CB     . LEU A 1 387  ? 147.186 120.574 147.471 1.00 101.26 ? 387  LEU A CB     1 
ATOM   6272  C  CG     . LEU A 1 387  ? 147.810 119.404 148.232 1.00 98.08  ? 387  LEU A CG     1 
ATOM   6273  C  CD1    . LEU A 1 387  ? 147.323 119.417 149.660 1.00 100.35 ? 387  LEU A CD1    1 
ATOM   6274  C  CD2    . LEU A 1 387  ? 147.485 118.074 147.594 1.00 98.16  ? 387  LEU A CD2    1 
ATOM   6275  H  H      . LEU A 1 387  ? 146.399 122.348 146.021 1.00 105.08 ? 387  LEU A H      1 
ATOM   6276  H  HA     . LEU A 1 387  ? 148.772 121.366 146.444 1.00 103.40 ? 387  LEU A HA     1 
ATOM   6277  H  HB2    . LEU A 1 387  ? 147.144 121.321 148.089 1.00 103.08 ? 387  LEU A HB2    1 
ATOM   6278  H  HB3    . LEU A 1 387  ? 146.283 120.310 147.235 1.00 101.70 ? 387  LEU A HB3    1 
ATOM   6279  H  HG     . LEU A 1 387  ? 148.774 119.508 148.240 1.00 100.59 ? 387  LEU A HG     1 
ATOM   6280  H  HD11   . LEU A 1 387  ? 147.605 120.244 150.080 1.00 102.82 ? 387  LEU A HD11   1 
ATOM   6281  H  HD12   . LEU A 1 387  ? 147.706 118.661 150.131 1.00 100.16 ? 387  LEU A HD12   1 
ATOM   6282  H  HD13   . LEU A 1 387  ? 146.355 119.355 149.664 1.00 99.54  ? 387  LEU A HD13   1 
ATOM   6283  H  HD21   . LEU A 1 387  ? 147.507 117.385 148.277 1.00 97.20  ? 387  LEU A HD21   1 
ATOM   6284  H  HD22   . LEU A 1 387  ? 148.144 117.877 146.911 1.00 99.57  ? 387  LEU A HD22   1 
ATOM   6285  H  HD23   . LEU A 1 387  ? 146.599 118.116 147.202 1.00 100.49 ? 387  LEU A HD23   1 
ATOM   6286  N  N      . TRP A 1 388  ? 146.963 119.582 144.493 1.00 99.62  ? 388  TRP A N      1 
ATOM   6287  C  CA     . TRP A 1 388  ? 147.016 118.447 143.580 1.00 96.29  ? 388  TRP A CA     1 
ATOM   6288  C  C      . TRP A 1 388  ? 147.914 118.735 142.387 1.00 102.38 ? 388  TRP A C      1 
ATOM   6289  O  O      . TRP A 1 388  ? 148.640 117.850 141.925 1.00 106.02 ? 388  TRP A O      1 
ATOM   6290  C  CB     . TRP A 1 388  ? 145.612 118.087 143.114 1.00 90.55  ? 388  TRP A CB     1 
ATOM   6291  C  CG     . TRP A 1 388  ? 144.778 117.490 144.185 1.00 86.75  ? 388  TRP A CG     1 
ATOM   6292  C  CD1    . TRP A 1 388  ? 143.590 117.952 144.646 1.00 91.14  ? 388  TRP A CD1    1 
ATOM   6293  C  CD2    . TRP A 1 388  ? 145.075 116.315 144.941 1.00 87.31  ? 388  TRP A CD2    1 
ATOM   6294  N  NE1    . TRP A 1 388  ? 143.120 117.136 145.640 1.00 91.38  ? 388  TRP A NE1    1 
ATOM   6295  C  CE2    . TRP A 1 388  ? 144.017 116.123 145.841 1.00 88.81  ? 388  TRP A CE2    1 
ATOM   6296  C  CE3    . TRP A 1 388  ? 146.133 115.406 144.943 1.00 93.87  ? 388  TRP A CE3    1 
ATOM   6297  C  CZ2    . TRP A 1 388  ? 143.985 115.061 146.731 1.00 90.72  ? 388  TRP A CZ2    1 
ATOM   6298  C  CZ3    . TRP A 1 388  ? 146.098 114.355 145.826 1.00 92.21  ? 388  TRP A CZ3    1 
ATOM   6299  C  CH2    . TRP A 1 388  ? 145.033 114.189 146.708 1.00 91.45  ? 388  TRP A CH2    1 
ATOM   6300  H  H      . TRP A 1 388  ? 146.206 119.988 144.519 1.00 100.09 ? 388  TRP A H      1 
ATOM   6301  H  HA     . TRP A 1 388  ? 147.384 117.683 144.050 1.00 96.95  ? 388  TRP A HA     1 
ATOM   6302  H  HB2    . TRP A 1 388  ? 145.168 118.891 142.803 1.00 95.40  ? 388  TRP A HB2    1 
ATOM   6303  H  HB3    . TRP A 1 388  ? 145.675 117.444 142.391 1.00 92.98  ? 388  TRP A HB3    1 
ATOM   6304  H  HD1    . TRP A 1 388  ? 143.154 118.711 144.330 1.00 94.83  ? 388  TRP A HD1    1 
ATOM   6305  H  HE1    . TRP A 1 388  ? 142.382 117.245 146.070 1.00 93.54  ? 388  TRP A HE1    1 
ATOM   6306  H  HE3    . TRP A 1 388  ? 146.847 115.508 144.356 1.00 93.98  ? 388  TRP A HE3    1 
ATOM   6307  H  HZ2    . TRP A 1 388  ? 143.275 114.947 147.322 1.00 92.87  ? 388  TRP A HZ2    1 
ATOM   6308  H  HZ3    . TRP A 1 388  ? 146.798 113.743 145.835 1.00 91.37  ? 388  TRP A HZ3    1 
ATOM   6309  H  HH2    . TRP A 1 388  ? 145.038 113.468 147.295 1.00 92.14  ? 388  TRP A HH2    1 
ATOM   6310  N  N      . CYS A 1 389  ? 147.869 119.958 141.862 1.00 106.11 ? 389  CYS A N      1 
ATOM   6311  C  CA     . CYS A 1 389  ? 148.741 120.302 140.746 1.00 106.86 ? 389  CYS A CA     1 
ATOM   6312  C  C      . CYS A 1 389  ? 150.203 120.224 141.160 1.00 108.35 ? 389  CYS A C      1 
ATOM   6313  O  O      . CYS A 1 389  ? 151.035 119.662 140.440 1.00 110.15 ? 389  CYS A O      1 
ATOM   6314  C  CB     . CYS A 1 389  ? 148.402 121.698 140.229 1.00 106.85 ? 389  CYS A CB     1 
ATOM   6315  S  SG     . CYS A 1 389  ? 146.737 121.849 139.561 1.00 112.92 ? 389  CYS A SG     1 
ATOM   6316  H  H      . CYS A 1 389  ? 147.354 120.593 142.128 1.00 104.95 ? 389  CYS A H      1 
ATOM   6317  H  HA     . CYS A 1 389  ? 148.597 119.670 140.025 1.00 106.57 ? 389  CYS A HA     1 
ATOM   6318  H  HB2    . CYS A 1 389  ? 148.487 122.330 140.959 1.00 106.91 ? 389  CYS A HB2    1 
ATOM   6319  H  HB3    . CYS A 1 389  ? 149.025 121.927 139.522 1.00 106.58 ? 389  CYS A HB3    1 
ATOM   6320  H  HG     . CYS A 1 389  ? 145.941 121.557 140.410 1.00 107.67 ? 389  CYS A HG     1 
ATOM   6321  N  N      . THR A 1 390  ? 150.535 120.772 142.327 1.00 108.49 ? 390  THR A N      1 
ATOM   6322  C  CA     . THR A 1 390  ? 151.923 120.756 142.773 1.00 105.52 ? 390  THR A CA     1 
ATOM   6323  C  C      . THR A 1 390  ? 152.409 119.335 143.010 1.00 107.24 ? 390  THR A C      1 
ATOM   6324  O  O      . THR A 1 390  ? 153.530 118.984 142.629 1.00 113.43 ? 390  THR A O      1 
ATOM   6325  C  CB     . THR A 1 390  ? 152.075 121.587 144.042 1.00 107.32 ? 390  THR A CB     1 
ATOM   6326  O  OG1    . THR A 1 390  ? 151.679 122.937 143.781 1.00 109.76 ? 390  THR A OG1    1 
ATOM   6327  C  CG2    . THR A 1 390  ? 153.513 121.571 144.513 1.00 113.86 ? 390  THR A CG2    1 
ATOM   6328  H  H      . THR A 1 390  ? 149.986 121.152 142.869 1.00 107.79 ? 390  THR A H      1 
ATOM   6329  H  HA     . THR A 1 390  ? 152.480 121.154 142.085 1.00 107.30 ? 390  THR A HA     1 
ATOM   6330  H  HB     . THR A 1 390  ? 151.517 121.215 144.743 1.00 107.17 ? 390  THR A HB     1 
ATOM   6331  H  HG1    . THR A 1 390  ? 150.871 122.961 143.552 1.00 108.99 ? 390  THR A HG1    1 
ATOM   6332  H  HG21   . THR A 1 390  ? 153.647 122.260 145.184 1.00 111.98 ? 390  THR A HG21   1 
ATOM   6333  H  HG22   . THR A 1 390  ? 153.730 120.710 144.902 1.00 111.57 ? 390  THR A HG22   1 
ATOM   6334  H  HG23   . THR A 1 390  ? 154.108 121.742 143.767 1.00 111.83 ? 390  THR A HG23   1 
ATOM   6335  N  N      . CYS A 1 391  ? 151.585 118.502 143.643 1.00 105.47 ? 391  CYS A N      1 
ATOM   6336  C  CA     . CYS A 1 391  ? 152.009 117.139 143.937 1.00 111.24 ? 391  CYS A CA     1 
ATOM   6337  C  C      . CYS A 1 391  ? 152.262 116.352 142.660 1.00 110.23 ? 391  CYS A C      1 
ATOM   6338  O  O      . CYS A 1 391  ? 153.235 115.597 142.571 1.00 115.43 ? 391  CYS A O      1 
ATOM   6339  C  CB     . CYS A 1 391  ? 150.962 116.442 144.801 1.00 110.79 ? 391  CYS A CB     1 
ATOM   6340  S  SG     . CYS A 1 391  ? 150.894 117.050 146.496 1.00 132.27 ? 391  CYS A SG     1 
ATOM   6341  H  H      . CYS A 1 391  ? 150.790 118.699 143.908 1.00 106.89 ? 391  CYS A H      1 
ATOM   6342  H  HA     . CYS A 1 391  ? 152.839 117.169 144.439 1.00 111.17 ? 391  CYS A HA     1 
ATOM   6343  H  HB2    . CYS A 1 391  ? 150.088 116.575 144.402 1.00 107.47 ? 391  CYS A HB2    1 
ATOM   6344  H  HB3    . CYS A 1 391  ? 151.168 115.494 144.834 1.00 110.17 ? 391  CYS A HB3    1 
ATOM   6345  H  HG     . CYS A 1 391  ? 150.707 118.235 146.494 1.00 112.29 ? 391  CYS A HG     1 
ATOM   6346  N  N      . LEU A 1 392  ? 151.396 116.511 141.660 1.00 107.45 ? 392  LEU A N      1 
ATOM   6347  C  CA     . LEU A 1 392  ? 151.570 115.770 140.415 1.00 105.57 ? 392  LEU A CA     1 
ATOM   6348  C  C      . LEU A 1 392  ? 152.847 116.184 139.698 1.00 107.16 ? 392  LEU A C      1 
ATOM   6349  O  O      . LEU A 1 392  ? 153.560 115.337 139.149 1.00 108.14 ? 392  LEU A O      1 
ATOM   6350  C  CB     . LEU A 1 392  ? 150.356 115.980 139.514 1.00 100.85 ? 392  LEU A CB     1 
ATOM   6351  C  CG     . LEU A 1 392  ? 149.080 115.293 139.993 1.00 97.57  ? 392  LEU A CG     1 
ATOM   6352  C  CD1    . LEU A 1 392  ? 147.864 115.955 139.397 1.00 96.31  ? 392  LEU A CD1    1 
ATOM   6353  C  CD2    . LEU A 1 392  ? 149.112 113.825 139.631 1.00 100.51 ? 392  LEU A CD2    1 
ATOM   6354  H  H      . LEU A 1 392  ? 150.712 117.031 141.676 1.00 107.16 ? 392  LEU A H      1 
ATOM   6355  H  HA     . LEU A 1 392  ? 151.633 114.824 140.618 1.00 106.08 ? 392  LEU A HA     1 
ATOM   6356  H  HB2    . LEU A 1 392  ? 150.174 116.931 139.457 1.00 102.77 ? 392  LEU A HB2    1 
ATOM   6357  H  HB3    . LEU A 1 392  ? 150.562 115.634 138.632 1.00 102.16 ? 392  LEU A HB3    1 
ATOM   6358  H  HG     . LEU A 1 392  ? 149.021 115.365 140.958 1.00 101.12 ? 392  LEU A HG     1 
ATOM   6359  H  HD11   . LEU A 1 392  ? 147.833 116.879 139.690 1.00 99.96  ? 392  LEU A HD11   1 
ATOM   6360  H  HD12   . LEU A 1 392  ? 147.070 115.485 139.699 1.00 97.39  ? 392  LEU A HD12   1 
ATOM   6361  H  HD13   . LEU A 1 392  ? 147.925 115.915 138.430 1.00 99.76  ? 392  LEU A HD13   1 
ATOM   6362  H  HD21   . LEU A 1 392  ? 149.889 113.416 140.041 1.00 101.66 ? 392  LEU A HD21   1 
ATOM   6363  H  HD22   . LEU A 1 392  ? 149.162 113.739 138.666 1.00 101.69 ? 392  LEU A HD22   1 
ATOM   6364  H  HD23   . LEU A 1 392  ? 148.303 113.402 139.959 1.00 99.14  ? 392  LEU A HD23   1 
ATOM   6365  N  N      . ARG A 1 393  ? 153.151 117.481 139.684 1.00 108.73 ? 393  ARG A N      1 
ATOM   6366  C  CA     . ARG A 1 393  ? 154.356 117.945 139.003 1.00 108.15 ? 393  ARG A CA     1 
ATOM   6367  C  C      . ARG A 1 393  ? 155.618 117.419 139.677 1.00 115.64 ? 393  ARG A C      1 
ATOM   6368  O  O      . ARG A 1 393  ? 156.563 117.009 138.995 1.00 120.13 ? 393  ARG A O      1 
ATOM   6369  C  CB     . ARG A 1 393  ? 154.375 119.469 138.956 1.00 107.53 ? 393  ARG A CB     1 
ATOM   6370  C  CG     . ARG A 1 393  ? 153.320 120.069 138.056 1.00 107.78 ? 393  ARG A CG     1 
ATOM   6371  C  CD     . ARG A 1 393  ? 153.545 121.552 137.870 1.00 108.99 ? 393  ARG A CD     1 
ATOM   6372  N  NE     . ARG A 1 393  ? 152.706 122.101 136.812 1.00 112.78 ? 393  ARG A NE     1 
ATOM   6373  C  CZ     . ARG A 1 393  ? 151.548 122.718 137.004 1.00 116.91 ? 393  ARG A CZ     1 
ATOM   6374  N  NH1    . ARG A 1 393  ? 151.049 122.898 138.215 1.00 114.80 ? 393  ARG A NH1    1 
ATOM   6375  N  NH2    . ARG A 1 393  ? 150.875 123.171 135.952 1.00 114.55 ? 393  ARG A NH2    1 
ATOM   6376  H  H      . ARG A 1 393  ? 152.685 118.102 140.053 1.00 108.78 ? 393  ARG A H      1 
ATOM   6377  H  HA     . ARG A 1 393  ? 154.345 117.618 138.090 1.00 108.24 ? 393  ARG A HA     1 
ATOM   6378  H  HB2    . ARG A 1 393  ? 154.228 119.811 139.852 1.00 108.94 ? 393  ARG A HB2    1 
ATOM   6379  H  HB3    . ARG A 1 393  ? 155.242 119.760 138.632 1.00 108.75 ? 393  ARG A HB3    1 
ATOM   6380  H  HG2    . ARG A 1 393  ? 153.360 119.643 137.186 1.00 107.86 ? 393  ARG A HG2    1 
ATOM   6381  H  HG3    . ARG A 1 393  ? 152.445 119.940 138.454 1.00 110.02 ? 393  ARG A HG3    1 
ATOM   6382  H  HD2    . ARG A 1 393  ? 153.351 122.013 138.700 1.00 110.25 ? 393  ARG A HD2    1 
ATOM   6383  H  HD3    . ARG A 1 393  ? 154.470 121.700 137.621 1.00 109.37 ? 393  ARG A HD3    1 
ATOM   6384  H  HE     . ARG A 1 393  ? 152.960 121.978 136.000 1.00 111.35 ? 393  ARG A HE     1 
ATOM   6385  H  HH11   . ARG A 1 393  ? 151.470 122.612 138.907 1.00 113.32 ? 393  ARG A HH11   1 
ATOM   6386  H  HH12   . ARG A 1 393  ? 150.296 123.302 138.311 1.00 113.49 ? 393  ARG A HH12   1 
ATOM   6387  H  HH21   . ARG A 1 393  ? 150.123 123.574 136.063 1.00 112.35 ? 393  ARG A HH21   1 
ATOM   6388  H  HH22   . ARG A 1 393  ? 151.190 123.061 135.159 1.00 112.97 ? 393  ARG A HH22   1 
ATOM   6389  N  N      . ASN A 1 394  ? 155.656 117.423 141.007 1.00 117.59 ? 394  ASN A N      1 
ATOM   6390  C  CA     . ASN A 1 394  ? 156.854 117.032 141.740 1.00 119.19 ? 394  ASN A CA     1 
ATOM   6391  C  C      . ASN A 1 394  ? 156.918 115.518 141.866 1.00 119.74 ? 394  ASN A C      1 
ATOM   6392  O  O      . ASN A 1 394  ? 155.984 114.892 142.376 1.00 123.89 ? 394  ASN A O      1 
ATOM   6393  C  CB     . ASN A 1 394  ? 156.867 117.676 143.123 1.00 119.88 ? 394  ASN A CB     1 
ATOM   6394  C  CG     . ASN A 1 394  ? 157.032 119.177 143.063 1.00 127.69 ? 394  ASN A CG     1 
ATOM   6395  O  OD1    . ASN A 1 394  ? 158.149 119.685 142.990 1.00 134.24 ? 394  ASN A OD1    1 
ATOM   6396  N  ND2    . ASN A 1 394  ? 155.920 119.896 143.097 1.00 126.05 ? 394  ASN A ND2    1 
ATOM   6397  H  H      . ASN A 1 394  ? 154.996 117.649 141.510 1.00 115.55 ? 394  ASN A H      1 
ATOM   6398  H  HA     . ASN A 1 394  ? 157.640 117.332 141.258 1.00 119.41 ? 394  ASN A HA     1 
ATOM   6399  H  HB2    . ASN A 1 394  ? 156.028 117.484 143.570 1.00 118.87 ? 394  ASN A HB2    1 
ATOM   6400  H  HB3    . ASN A 1 394  ? 157.607 117.313 143.634 1.00 118.68 ? 394  ASN A HB3    1 
ATOM   6401  H  HD21   . ASN A 1 394  ? 155.156 119.505 143.149 1.00 120.71 ? 394  ASN A HD21   1 
ATOM   6402  H  HD22   . ASN A 1 394  ? 155.962 120.755 143.066 1.00 122.54 ? 394  ASN A HD22   1 
ATOM   6403  N  N      . ASP A 1 395  ? 158.027 114.931 141.420 1.00 123.64 ? 395  ASP A N      1 
ATOM   6404  C  CA     . ASP A 1 395  ? 158.206 113.489 141.514 1.00 126.99 ? 395  ASP A CA     1 
ATOM   6405  C  C      . ASP A 1 395  ? 158.438 113.016 142.940 1.00 129.90 ? 395  ASP A C      1 
ATOM   6406  O  O      . ASP A 1 395  ? 158.450 111.804 143.176 1.00 128.33 ? 395  ASP A O      1 
ATOM   6407  C  CB     . ASP A 1 395  ? 159.374 113.051 140.635 1.00 131.55 ? 395  ASP A CB     1 
ATOM   6408  C  CG     . ASP A 1 395  ? 159.148 113.365 139.175 1.00 137.62 ? 395  ASP A CG     1 
ATOM   6409  O  OD1    . ASP A 1 395  ? 159.237 114.552 138.802 1.00 136.68 ? 395  ASP A OD1    1 
ATOM   6410  O  OD2    . ASP A 1 395  ? 158.876 112.425 138.400 1.00 138.34 ? 395  ASP A OD2    1 
ATOM   6411  H  H      . ASP A 1 395  ? 158.688 115.347 141.059 1.00 125.42 ? 395  ASP A H      1 
ATOM   6412  H  HA     . ASP A 1 395  ? 157.406 113.053 141.183 1.00 127.09 ? 395  ASP A HA     1 
ATOM   6413  H  HB2    . ASP A 1 395  ? 160.177 113.513 140.921 1.00 130.41 ? 395  ASP A HB2    1 
ATOM   6414  H  HB3    . ASP A 1 395  ? 159.493 112.092 140.722 1.00 131.04 ? 395  ASP A HB3    1 
ATOM   6415  N  N      . GLU A 1 396  ? 158.636 113.930 143.890 1.00 135.16 ? 396  GLU A N      1 
ATOM   6416  C  CA     . GLU A 1 396  ? 158.800 113.515 145.278 1.00 138.24 ? 396  GLU A CA     1 
ATOM   6417  C  C      . GLU A 1 396  ? 157.546 112.822 145.790 1.00 135.04 ? 396  GLU A C      1 
ATOM   6418  O  O      . GLU A 1 396  ? 157.628 111.790 146.465 1.00 136.12 ? 396  GLU A O      1 
ATOM   6419  C  CB     . GLU A 1 396  ? 159.131 114.723 146.152 1.00 138.88 ? 396  GLU A CB     1 
ATOM   6420  C  CG     . GLU A 1 396  ? 160.300 115.552 145.660 1.00 142.19 ? 396  GLU A CG     1 
ATOM   6421  C  CD     . GLU A 1 396  ? 160.606 116.716 146.577 1.00 152.55 ? 396  GLU A CD     1 
ATOM   6422  O  OE1    . GLU A 1 396  ? 160.355 116.596 147.794 1.00 156.72 ? 396  GLU A OE1    1 
ATOM   6423  O  OE2    . GLU A 1 396  ? 161.090 117.755 146.082 1.00 148.87 ? 396  GLU A OE2    1 
ATOM   6424  H  H      . GLU A 1 396  ? 158.676 114.779 143.759 1.00 132.89 ? 396  GLU A H      1 
ATOM   6425  H  HA     . GLU A 1 396  ? 159.537 112.888 145.337 1.00 136.42 ? 396  GLU A HA     1 
ATOM   6426  H  HB2    . GLU A 1 396  ? 158.354 115.302 146.188 1.00 138.27 ? 396  GLU A HB2    1 
ATOM   6427  H  HB3    . GLU A 1 396  ? 159.347 114.410 147.045 1.00 138.96 ? 396  GLU A HB3    1 
ATOM   6428  H  HG2    . GLU A 1 396  ? 161.090 114.991 145.611 1.00 141.74 ? 396  GLU A HG2    1 
ATOM   6429  H  HG3    . GLU A 1 396  ? 160.092 115.910 144.783 1.00 139.68 ? 396  GLU A HG3    1 
ATOM   6430  N  N      . TYR A 1 397  ? 156.375 113.375 145.477 1.00 127.18 ? 397  TYR A N      1 
ATOM   6431  C  CA     . TYR A 1 397  ? 155.113 112.806 145.923 1.00 123.85 ? 397  TYR A CA     1 
ATOM   6432  C  C      . TYR A 1 397  ? 154.508 111.846 144.913 1.00 125.67 ? 397  TYR A C      1 
ATOM   6433  O  O      . TYR A 1 397  ? 153.644 111.044 145.281 1.00 129.29 ? 397  TYR A O      1 
ATOM   6434  C  CB     . TYR A 1 397  ? 154.099 113.917 146.202 1.00 120.47 ? 397  TYR A CB     1 
ATOM   6435  C  CG     . TYR A 1 397  ? 154.686 115.146 146.850 1.00 121.28 ? 397  TYR A CG     1 
ATOM   6436  C  CD1    . TYR A 1 397  ? 155.215 116.168 146.083 1.00 128.35 ? 397  TYR A CD1    1 
ATOM   6437  C  CD2    . TYR A 1 397  ? 154.700 115.288 148.225 1.00 121.63 ? 397  TYR A CD2    1 
ATOM   6438  C  CE1    . TYR A 1 397  ? 155.749 117.293 146.666 1.00 132.08 ? 397  TYR A CE1    1 
ATOM   6439  C  CE2    . TYR A 1 397  ? 155.232 116.411 148.816 1.00 123.58 ? 397  TYR A CE2    1 
ATOM   6440  C  CZ     . TYR A 1 397  ? 155.754 117.410 148.031 1.00 128.49 ? 397  TYR A CZ     1 
ATOM   6441  O  OH     . TYR A 1 397  ? 156.287 118.533 148.614 1.00 129.90 ? 397  TYR A OH     1 
ATOM   6442  H  H      . TYR A 1 397  ? 156.289 114.083 144.998 1.00 127.76 ? 397  TYR A H      1 
ATOM   6443  H  HA     . TYR A 1 397  ? 155.258 112.320 146.750 1.00 125.97 ? 397  TYR A HA     1 
ATOM   6444  H  HB2    . TYR A 1 397  ? 153.698 114.190 145.362 1.00 121.57 ? 397  TYR A HB2    1 
ATOM   6445  H  HB3    . TYR A 1 397  ? 153.413 113.571 146.794 1.00 121.45 ? 397  TYR A HB3    1 
ATOM   6446  H  HD1    . TYR A 1 397  ? 155.213 116.092 145.156 1.00 124.92 ? 397  TYR A HD1    1 
ATOM   6447  H  HD2    . TYR A 1 397  ? 154.348 114.614 148.759 1.00 121.32 ? 397  TYR A HD2    1 
ATOM   6448  H  HE1    . TYR A 1 397  ? 156.103 117.971 146.137 1.00 128.32 ? 397  TYR A HE1    1 
ATOM   6449  H  HE2    . TYR A 1 397  ? 155.238 116.493 149.743 1.00 119.59 ? 397  TYR A HE2    1 
ATOM   6450  H  HH     . TYR A 1 397  ? 156.567 119.059 148.022 1.00 128.97 ? 397  TYR A HH     1 
ATOM   6451  N  N      . LEU A 1 398  ? 154.947 111.902 143.660 1.00 123.56 ? 398  LEU A N      1 
ATOM   6452  C  CA     . LEU A 1 398  ? 154.273 111.149 142.609 1.00 121.48 ? 398  LEU A CA     1 
ATOM   6453  C  C      . LEU A 1 398  ? 154.176 109.661 142.910 1.00 122.50 ? 398  LEU A C      1 
ATOM   6454  O  O      . LEU A 1 398  ? 153.108 109.079 142.657 1.00 126.97 ? 398  LEU A O      1 
ATOM   6455  C  CB     . LEU A 1 398  ? 154.988 111.392 141.277 1.00 123.92 ? 398  LEU A CB     1 
ATOM   6456  C  CG     . LEU A 1 398  ? 154.192 111.108 140.009 1.00 118.84 ? 398  LEU A CG     1 
ATOM   6457  C  CD1    . LEU A 1 398  ? 152.926 111.935 139.982 1.00 113.64 ? 398  LEU A CD1    1 
ATOM   6458  C  CD2    . LEU A 1 398  ? 155.051 111.402 138.797 1.00 123.00 ? 398  LEU A CD2    1 
ATOM   6459  H  H      . LEU A 1 398  ? 155.623 112.362 143.394 1.00 125.24 ? 398  LEU A H      1 
ATOM   6460  H  HA     . LEU A 1 398  ? 153.368 111.486 142.531 1.00 121.96 ? 398  LEU A HA     1 
ATOM   6461  H  HB2    . LEU A 1 398  ? 155.253 112.324 141.243 1.00 124.21 ? 398  LEU A HB2    1 
ATOM   6462  H  HB3    . LEU A 1 398  ? 155.779 110.833 141.245 1.00 124.90 ? 398  LEU A HB3    1 
ATOM   6463  H  HG     . LEU A 1 398  ? 153.944 110.170 139.987 1.00 119.42 ? 398  LEU A HG     1 
ATOM   6464  H  HD11   . LEU A 1 398  ? 152.603 111.988 139.069 1.00 114.85 ? 398  LEU A HD11   1 
ATOM   6465  H  HD12   . LEU A 1 398  ? 152.259 111.511 140.544 1.00 115.07 ? 398  LEU A HD12   1 
ATOM   6466  H  HD13   . LEU A 1 398  ? 153.123 112.825 140.313 1.00 114.09 ? 398  LEU A HD13   1 
ATOM   6467  H  HD21   . LEU A 1 398  ? 154.541 111.218 137.994 1.00 124.75 ? 398  LEU A HD21   1 
ATOM   6468  H  HD22   . LEU A 1 398  ? 155.840 110.838 138.826 1.00 123.78 ? 398  LEU A HD22   1 
ATOM   6469  H  HD23   . LEU A 1 398  ? 155.311 112.336 138.816 1.00 122.57 ? 398  LEU A HD23   1 
ATOM   6470  N  N      . PRO A 1 399  ? 155.210 108.990 143.418 1.00 121.60 ? 399  PRO A N      1 
ATOM   6471  C  CA     . PRO A 1 399  ? 155.048 107.566 143.749 1.00 123.91 ? 399  PRO A CA     1 
ATOM   6472  C  C      . PRO A 1 399  ? 153.944 107.309 144.757 1.00 123.41 ? 399  PRO A C      1 
ATOM   6473  O  O      . PRO A 1 399  ? 153.275 106.272 144.680 1.00 122.61 ? 399  PRO A O      1 
ATOM   6474  C  CB     . PRO A 1 399  ? 156.423 107.178 144.307 1.00 127.08 ? 399  PRO A CB     1 
ATOM   6475  C  CG     . PRO A 1 399  ? 157.361 108.174 143.736 1.00 127.55 ? 399  PRO A CG     1 
ATOM   6476  C  CD     . PRO A 1 399  ? 156.592 109.450 143.623 1.00 123.97 ? 399  PRO A CD     1 
ATOM   6477  H  HA     . PRO A 1 399  ? 154.874 107.052 142.945 1.00 123.55 ? 399  PRO A HA     1 
ATOM   6478  H  HB2    . PRO A 1 399  ? 156.411 107.233 145.275 1.00 125.87 ? 399  PRO A HB2    1 
ATOM   6479  H  HB3    . PRO A 1 399  ? 156.654 106.282 144.016 1.00 126.07 ? 399  PRO A HB3    1 
ATOM   6480  H  HG2    . PRO A 1 399  ? 158.118 108.285 144.333 1.00 126.91 ? 399  PRO A HG2    1 
ATOM   6481  H  HG3    . PRO A 1 399  ? 157.657 107.877 142.862 1.00 125.67 ? 399  PRO A HG3    1 
ATOM   6482  H  HD2    . PRO A 1 399  ? 156.661 109.964 144.442 1.00 124.99 ? 399  PRO A HD2    1 
ATOM   6483  H  HD3    . PRO A 1 399  ? 156.901 109.955 142.857 1.00 125.47 ? 399  PRO A HD3    1 
ATOM   6484  N  N      . LYS A 1 400  ? 153.738 108.220 145.709 1.00 123.83 ? 400  LYS A N      1 
ATOM   6485  C  CA     . LYS A 1 400  ? 152.692 108.019 146.706 1.00 123.28 ? 400  LYS A CA     1 
ATOM   6486  C  C      . LYS A 1 400  ? 151.307 108.247 146.114 1.00 121.05 ? 400  LYS A C      1 
ATOM   6487  O  O      . LYS A 1 400  ? 150.383 107.469 146.370 1.00 124.36 ? 400  LYS A O      1 
ATOM   6488  C  CB     . LYS A 1 400  ? 152.932 108.941 147.899 1.00 121.04 ? 400  LYS A CB     1 
ATOM   6489  C  CG     . LYS A 1 400  ? 153.905 108.367 148.914 1.00 125.02 ? 400  LYS A CG     1 
ATOM   6490  C  CD     . LYS A 1 400  ? 154.760 109.441 149.559 1.00 128.39 ? 400  LYS A CD     1 
ATOM   6491  C  CE     . LYS A 1 400  ? 155.850 109.920 148.620 1.00 129.69 ? 400  LYS A CE     1 
ATOM   6492  N  NZ     . LYS A 1 400  ? 156.814 110.829 149.297 1.00 132.25 ? 400  LYS A NZ     1 
ATOM   6493  H  H      . LYS A 1 400  ? 154.183 108.950 145.798 1.00 124.86 ? 400  LYS A H      1 
ATOM   6494  H  HA     . LYS A 1 400  ? 152.732 107.103 147.024 1.00 123.49 ? 400  LYS A HA     1 
ATOM   6495  H  HB2    . LYS A 1 400  ? 153.291 109.782 147.579 1.00 121.69 ? 400  LYS A HB2    1 
ATOM   6496  H  HB3    . LYS A 1 400  ? 152.087 109.094 148.351 1.00 120.11 ? 400  LYS A HB3    1 
ATOM   6497  H  HG2    . LYS A 1 400  ? 153.406 107.918 149.614 1.00 123.40 ? 400  LYS A HG2    1 
ATOM   6498  H  HG3    . LYS A 1 400  ? 154.495 107.738 148.469 1.00 125.52 ? 400  LYS A HG3    1 
ATOM   6499  H  HD2    . LYS A 1 400  ? 154.201 110.200 149.790 1.00 124.96 ? 400  LYS A HD2    1 
ATOM   6500  H  HD3    . LYS A 1 400  ? 155.181 109.079 150.355 1.00 126.71 ? 400  LYS A HD3    1 
ATOM   6501  H  HE2    . LYS A 1 400  ? 156.342 109.154 148.286 1.00 128.50 ? 400  LYS A HE2    1 
ATOM   6502  H  HE3    . LYS A 1 400  ? 155.447 110.403 147.883 1.00 127.38 ? 400  LYS A HE3    1 
ATOM   6503  H  HZ1    . LYS A 1 400  ? 157.408 111.134 148.710 1.00 132.40 ? 400  LYS A HZ1    1 
ATOM   6504  H  HZ2    . LYS A 1 400  ? 156.381 111.518 149.657 1.00 127.56 ? 400  LYS A HZ2    1 
ATOM   6505  H  HZ3    . LYS A 1 400  ? 157.243 110.390 149.941 1.00 130.28 ? 400  LYS A HZ3    1 
ATOM   6506  N  N      . LEU A 1 401  ? 151.143 109.304 145.317 1.00 113.84 ? 401  LEU A N      1 
ATOM   6507  C  CA     . LEU A 1 401  ? 149.856 109.541 144.671 1.00 111.41 ? 401  LEU A CA     1 
ATOM   6508  C  C      . LEU A 1 401  ? 149.507 108.409 143.718 1.00 116.25 ? 401  LEU A C      1 
ATOM   6509  O  O      . LEU A 1 401  ? 148.343 108.008 143.617 1.00 117.59 ? 401  LEU A O      1 
ATOM   6510  C  CB     . LEU A 1 401  ? 149.879 110.869 143.920 1.00 112.35 ? 401  LEU A CB     1 
ATOM   6511  C  CG     . LEU A 1 401  ? 149.590 112.122 144.738 1.00 108.68 ? 401  LEU A CG     1 
ATOM   6512  C  CD1    . LEU A 1 401  ? 150.581 112.253 145.865 1.00 113.69 ? 401  LEU A CD1    1 
ATOM   6513  C  CD2    . LEU A 1 401  ? 149.630 113.346 143.852 1.00 108.29 ? 401  LEU A CD2    1 
ATOM   6514  H  H      . LEU A 1 401  ? 151.749 109.887 145.138 1.00 118.11 ? 401  LEU A H      1 
ATOM   6515  H  HA     . LEU A 1 401  ? 149.165 109.589 145.349 1.00 113.12 ? 401  LEU A HA     1 
ATOM   6516  H  HB2    . LEU A 1 401  ? 150.759 110.980 143.527 1.00 116.11 ? 401  LEU A HB2    1 
ATOM   6517  H  HB3    . LEU A 1 401  ? 149.216 110.829 143.214 1.00 114.43 ? 401  LEU A HB3    1 
ATOM   6518  H  HG     . LEU A 1 401  ? 148.703 112.055 145.122 1.00 107.33 ? 401  LEU A HG     1 
ATOM   6519  H  HD11   . LEU A 1 401  ? 150.410 111.559 146.521 1.00 111.65 ? 401  LEU A HD11   1 
ATOM   6520  H  HD12   . LEU A 1 401  ? 151.478 112.160 145.509 1.00 115.86 ? 401  LEU A HD12   1 
ATOM   6521  H  HD13   . LEU A 1 401  ? 150.476 113.127 146.273 1.00 111.29 ? 401  LEU A HD13   1 
ATOM   6522  H  HD21   . LEU A 1 401  ? 149.025 113.214 143.105 1.00 107.20 ? 401  LEU A HD21   1 
ATOM   6523  H  HD22   . LEU A 1 401  ? 149.353 114.119 144.368 1.00 105.35 ? 401  LEU A HD22   1 
ATOM   6524  H  HD23   . LEU A 1 401  ? 150.535 113.471 143.526 1.00 110.49 ? 401  LEU A HD23   1 
ATOM   6525  N  N      . GLU A 1 402  ? 150.506 107.877 143.014 1.00 119.65 ? 402  GLU A N      1 
ATOM   6526  C  CA     . GLU A 1 402  ? 150.245 106.871 141.991 1.00 122.88 ? 402  GLU A CA     1 
ATOM   6527  C  C      . GLU A 1 402  ? 149.471 105.686 142.547 1.00 126.39 ? 402  GLU A C      1 
ATOM   6528  O  O      . GLU A 1 402  ? 148.710 105.044 141.815 1.00 126.17 ? 402  GLU A O      1 
ATOM   6529  C  CB     . GLU A 1 402  ? 151.569 106.409 141.381 1.00 129.37 ? 402  GLU A CB     1 
ATOM   6530  C  CG     . GLU A 1 402  ? 151.514 105.059 140.683 1.00 139.28 ? 402  GLU A CG     1 
ATOM   6531  C  CD     . GLU A 1 402  ? 152.823 104.704 140.003 1.00 149.36 ? 402  GLU A CD     1 
ATOM   6532  O  OE1    . GLU A 1 402  ? 153.647 105.616 139.782 1.00 152.13 ? 402  GLU A OE1    1 
ATOM   6533  O  OE2    . GLU A 1 402  ? 153.030 103.511 139.697 1.00 151.22 ? 402  GLU A OE2    1 
ATOM   6534  H  H      . GLU A 1 402  ? 151.336 108.080 143.110 1.00 121.70 ? 402  GLU A H      1 
ATOM   6535  H  HA     . GLU A 1 402  ? 149.713 107.270 141.285 1.00 123.56 ? 402  GLU A HA     1 
ATOM   6536  H  HB2    . GLU A 1 402  ? 151.853 107.066 140.727 1.00 129.68 ? 402  GLU A HB2    1 
ATOM   6537  H  HB3    . GLU A 1 402  ? 152.230 106.346 142.088 1.00 128.70 ? 402  GLU A HB3    1 
ATOM   6538  H  HG2    . GLU A 1 402  ? 151.333 104.365 141.335 1.00 138.14 ? 402  GLU A HG2    1 
ATOM   6539  H  HG3    . GLU A 1 402  ? 150.816 105.075 140.010 1.00 139.16 ? 402  GLU A HG3    1 
ATOM   6540  N  N      . LYS A 1 403  ? 149.647 105.378 143.829 1.00 125.23 ? 403  LYS A N      1 
ATOM   6541  C  CA     . LYS A 1 403  ? 148.989 104.225 144.428 1.00 122.98 ? 403  LYS A CA     1 
ATOM   6542  C  C      . LYS A 1 403  ? 147.597 104.556 144.944 1.00 124.45 ? 403  LYS A C      1 
ATOM   6543  O  O      . LYS A 1 403  ? 146.653 103.793 144.718 1.00 123.35 ? 403  LYS A O      1 
ATOM   6544  C  CB     . LYS A 1 403  ? 149.825 103.682 145.588 1.00 122.53 ? 403  LYS A CB     1 
ATOM   6545  C  CG     . LYS A 1 403  ? 151.308 103.533 145.309 1.00 129.77 ? 403  LYS A CG     1 
ATOM   6546  C  CD     . LYS A 1 403  ? 152.114 103.983 146.512 1.00 130.94 ? 403  LYS A CD     1 
ATOM   6547  C  CE     . LYS A 1 403  ? 153.585 103.654 146.363 1.00 130.75 ? 403  LYS A CE     1 
ATOM   6548  N  NZ     . LYS A 1 403  ? 154.367 104.127 147.538 1.00 131.70 ? 403  LYS A NZ     1 
ATOM   6549  H  H      . LYS A 1 403  ? 150.143 105.823 144.373 1.00 123.55 ? 403  LYS A H      1 
ATOM   6550  H  HA     . LYS A 1 403  ? 148.905 103.525 143.763 1.00 124.00 ? 403  LYS A HA     1 
ATOM   6551  H  HB2    . LYS A 1 403  ? 149.729 104.282 146.344 1.00 123.33 ? 403  LYS A HB2    1 
ATOM   6552  H  HB3    . LYS A 1 403  ? 149.485 102.805 145.826 1.00 123.24 ? 403  LYS A HB3    1 
ATOM   6553  H  HG2    . LYS A 1 403  ? 151.510 102.599 145.140 1.00 128.98 ? 403  LYS A HG2    1 
ATOM   6554  H  HG3    . LYS A 1 403  ? 151.566 104.075 144.548 1.00 127.99 ? 403  LYS A HG3    1 
ATOM   6555  H  HD2    . LYS A 1 403  ? 152.029 104.944 146.610 1.00 127.51 ? 403  LYS A HD2    1 
ATOM   6556  H  HD3    . LYS A 1 403  ? 151.782 103.535 147.305 1.00 129.29 ? 403  LYS A HD3    1 
ATOM   6557  H  HE2    . LYS A 1 403  ? 153.693 102.693 146.294 1.00 128.98 ? 403  LYS A HE2    1 
ATOM   6558  H  HE3    . LYS A 1 403  ? 153.934 104.089 145.569 1.00 128.86 ? 403  LYS A HE3    1 
ATOM   6559  H  HZ1    . LYS A 1 403  ? 154.018 103.797 148.287 1.00 130.92 ? 403  LYS A HZ1    1 
ATOM   6560  H  HZ2    . LYS A 1 403  ? 155.213 103.859 147.469 1.00 131.21 ? 403  LYS A HZ2    1 
ATOM   6561  H  HZ3    . LYS A 1 403  ? 154.347 105.016 147.577 1.00 130.61 ? 403  LYS A HZ3    1 
ATOM   6562  N  N      . TYR A 1 404  ? 147.453 105.687 145.631 1.00 125.45 ? 404  TYR A N      1 
ATOM   6563  C  CA     . TYR A 1 404  ? 146.267 105.954 146.436 1.00 123.02 ? 404  TYR A CA     1 
ATOM   6564  C  C      . TYR A 1 404  ? 145.188 106.712 145.668 1.00 118.49 ? 404  TYR A C      1 
ATOM   6565  O  O      . TYR A 1 404  ? 144.068 106.217 145.510 1.00 119.83 ? 404  TYR A O      1 
ATOM   6566  C  CB     . TYR A 1 404  ? 146.665 106.748 147.683 1.00 120.38 ? 404  TYR A CB     1 
ATOM   6567  C  CG     . TYR A 1 404  ? 147.845 106.177 148.431 1.00 125.31 ? 404  TYR A CG     1 
ATOM   6568  C  CD1    . TYR A 1 404  ? 148.012 104.808 148.567 1.00 125.78 ? 404  TYR A CD1    1 
ATOM   6569  C  CD2    . TYR A 1 404  ? 148.795 107.011 149.000 1.00 122.01 ? 404  TYR A CD2    1 
ATOM   6570  C  CE1    . TYR A 1 404  ? 149.089 104.287 149.254 1.00 125.70 ? 404  TYR A CE1    1 
ATOM   6571  C  CE2    . TYR A 1 404  ? 149.874 106.499 149.686 1.00 125.06 ? 404  TYR A CE2    1 
ATOM   6572  C  CZ     . TYR A 1 404  ? 150.017 105.138 149.810 1.00 126.18 ? 404  TYR A CZ     1 
ATOM   6573  O  OH     . TYR A 1 404  ? 151.094 104.626 150.494 1.00 127.37 ? 404  TYR A OH     1 
ATOM   6574  H  H      . TYR A 1 404  ? 148.035 106.321 145.646 1.00 123.69 ? 404  TYR A H      1 
ATOM   6575  H  HA     . TYR A 1 404  ? 145.888 105.110 146.726 1.00 123.03 ? 404  TYR A HA     1 
ATOM   6576  H  HB2    . TYR A 1 404  ? 146.895 107.652 147.417 1.00 119.80 ? 404  TYR A HB2    1 
ATOM   6577  H  HB3    . TYR A 1 404  ? 145.911 106.768 148.293 1.00 120.42 ? 404  TYR A HB3    1 
ATOM   6578  H  HD1    . TYR A 1 404  ? 147.386 104.232 148.193 1.00 124.35 ? 404  TYR A HD1    1 
ATOM   6579  H  HD2    . TYR A 1 404  ? 148.701 107.932 148.919 1.00 118.70 ? 404  TYR A HD2    1 
ATOM   6580  H  HE1    . TYR A 1 404  ? 149.189 103.366 149.339 1.00 125.59 ? 404  TYR A HE1    1 
ATOM   6581  H  HE2    . TYR A 1 404  ? 150.502 107.072 150.063 1.00 122.64 ? 404  TYR A HE2    1 
ATOM   6582  H  HH     . TYR A 1 404  ? 151.585 105.251 150.764 1.00 126.35 ? 404  TYR A HH     1 
ATOM   6583  N  N      . VAL A 1 405  ? 145.511 107.908 145.183 1.00 109.70 ? 405  VAL A N      1 
ATOM   6584  C  CA     . VAL A 1 405  ? 144.510 108.911 144.863 1.00 106.36 ? 405  VAL A CA     1 
ATOM   6585  C  C      . VAL A 1 405  ? 144.316 109.080 143.362 1.00 110.39 ? 405  VAL A C      1 
ATOM   6586  O  O      . VAL A 1 405  ? 143.199 109.339 142.914 1.00 116.61 ? 405  VAL A O      1 
ATOM   6587  C  CB     . VAL A 1 405  ? 144.863 110.259 145.523 1.00 104.38 ? 405  VAL A CB     1 
ATOM   6588  C  CG1    . VAL A 1 405  ? 144.584 110.199 147.004 1.00 109.42 ? 405  VAL A CG1    1 
ATOM   6589  C  CG2    . VAL A 1 405  ? 146.309 110.610 145.274 1.00 109.38 ? 405  VAL A CG2    1 
ATOM   6590  H  H      . VAL A 1 405  ? 146.318 108.156 145.024 1.00 114.30 ? 405  VAL A H      1 
ATOM   6591  H  HA     . VAL A 1 405  ? 143.660 108.624 145.232 1.00 110.64 ? 405  VAL A HA     1 
ATOM   6592  H  HB     . VAL A 1 405  ? 144.310 110.958 145.138 1.00 104.84 ? 405  VAL A HB     1 
ATOM   6593  H  HG11   . VAL A 1 405  ? 144.737 111.076 147.387 1.00 104.90 ? 405  VAL A HG11   1 
ATOM   6594  H  HG12   . VAL A 1 405  ? 143.661 109.935 147.140 1.00 107.26 ? 405  VAL A HG12   1 
ATOM   6595  H  HG13   . VAL A 1 405  ? 145.178 109.549 147.411 1.00 109.03 ? 405  VAL A HG13   1 
ATOM   6596  H  HG21   . VAL A 1 405  ? 146.872 110.039 145.820 1.00 111.39 ? 405  VAL A HG21   1 
ATOM   6597  H  HG22   . VAL A 1 405  ? 146.452 111.539 145.515 1.00 106.66 ? 405  VAL A HG22   1 
ATOM   6598  H  HG23   . VAL A 1 405  ? 146.512 110.478 144.335 1.00 110.56 ? 405  VAL A HG23   1 
ATOM   6599  N  N      . ILE A 1 406  ? 145.374 108.950 142.569 1.00 107.64 ? 406  ILE A N      1 
ATOM   6600  C  CA     . ILE A 1 406  ? 145.293 109.320 141.157 1.00 102.32 ? 406  ILE A CA     1 
ATOM   6601  C  C      . ILE A 1 406  ? 144.098 108.637 140.502 1.00 102.68 ? 406  ILE A C      1 
ATOM   6602  O  O      . ILE A 1 406  ? 143.356 109.293 139.762 1.00 105.64 ? 406  ILE A O      1 
ATOM   6603  C  CB     . ILE A 1 406  ? 146.597 108.995 140.414 1.00 103.74 ? 406  ILE A CB     1 
ATOM   6604  C  CG1    . ILE A 1 406  ? 147.597 110.132 140.628 1.00 107.90 ? 406  ILE A CG1    1 
ATOM   6605  C  CG2    . ILE A 1 406  ? 146.323 108.783 138.931 1.00 102.85 ? 406  ILE A CG2    1 
ATOM   6606  C  CD1    . ILE A 1 406  ? 148.909 109.959 139.904 1.00 111.04 ? 406  ILE A CD1    1 
ATOM   6607  H  H      . ILE A 1 406  ? 146.142 108.656 142.818 1.00 110.66 ? 406  ILE A H      1 
ATOM   6608  H  HA     . ILE A 1 406  ? 145.152 110.277 141.096 1.00 104.63 ? 406  ILE A HA     1 
ATOM   6609  H  HB     . ILE A 1 406  ? 146.973 108.180 140.781 1.00 108.00 ? 406  ILE A HB     1 
ATOM   6610  H  HG12   . ILE A 1 406  ? 147.197 110.960 140.318 1.00 106.43 ? 406  ILE A HG12   1 
ATOM   6611  H  HG13   . ILE A 1 406  ? 147.790 110.198 141.576 1.00 110.90 ? 406  ILE A HG13   1 
ATOM   6612  H  HG21   . ILE A 1 406  ? 145.892 107.924 138.802 1.00 103.53 ? 406  ILE A HG21   1 
ATOM   6613  H  HG22   . ILE A 1 406  ? 147.159 108.792 138.442 1.00 105.57 ? 406  ILE A HG22   1 
ATOM   6614  H  HG23   . ILE A 1 406  ? 145.752 109.497 138.607 1.00 103.12 ? 406  ILE A HG23   1 
ATOM   6615  H  HD11   . ILE A 1 406  ? 149.579 110.516 140.331 1.00 111.55 ? 406  ILE A HD11   1 
ATOM   6616  H  HD12   . ILE A 1 406  ? 148.799 110.227 138.979 1.00 110.69 ? 406  ILE A HD12   1 
ATOM   6617  H  HD13   . ILE A 1 406  ? 149.176 109.028 139.952 1.00 113.69 ? 406  ILE A HD13   1 
ATOM   6618  N  N      . PRO A 1 407  ? 143.856 107.348 140.736 1.00 103.31 ? 407  PRO A N      1 
ATOM   6619  C  CA     . PRO A 1 407  ? 142.658 106.733 140.144 1.00 100.35 ? 407  PRO A CA     1 
ATOM   6620  C  C      . PRO A 1 407  ? 141.369 107.432 140.534 1.00 102.58 ? 407  PRO A C      1 
ATOM   6621  O  O      . PRO A 1 407  ? 140.456 107.539 139.707 1.00 106.74 ? 407  PRO A O      1 
ATOM   6622  C  CB     . PRO A 1 407  ? 142.712 105.296 140.672 1.00 106.74 ? 407  PRO A CB     1 
ATOM   6623  C  CG     . PRO A 1 407  ? 144.142 105.049 140.936 1.00 114.26 ? 407  PRO A CG     1 
ATOM   6624  C  CD     . PRO A 1 407  ? 144.714 106.353 141.396 1.00 111.36 ? 407  PRO A CD     1 
ATOM   6625  H  HA     . PRO A 1 407  ? 142.734 106.720 139.177 1.00 102.43 ? 407  PRO A HA     1 
ATOM   6626  H  HB2    . PRO A 1 407  ? 142.194 105.227 141.489 1.00 106.88 ? 407  PRO A HB2    1 
ATOM   6627  H  HB3    . PRO A 1 407  ? 142.376 104.686 139.997 1.00 104.98 ? 407  PRO A HB3    1 
ATOM   6628  H  HG2    . PRO A 1 407  ? 144.232 104.376 141.628 1.00 113.57 ? 407  PRO A HG2    1 
ATOM   6629  H  HG3    . PRO A 1 407  ? 144.577 104.757 140.119 1.00 110.19 ? 407  PRO A HG3    1 
ATOM   6630  H  HD2    . PRO A 1 407  ? 144.649 106.432 142.360 1.00 110.63 ? 407  PRO A HD2    1 
ATOM   6631  H  HD3    . PRO A 1 407  ? 145.630 106.441 141.093 1.00 110.16 ? 407  PRO A HD3    1 
ATOM   6632  N  N      . ASP A 1 408  ? 141.265 107.910 141.774 1.00 105.65 ? 408  ASP A N      1 
ATOM   6633  C  CA     . ASP A 1 408  ? 140.060 108.579 142.252 1.00 101.37 ? 408  ASP A CA     1 
ATOM   6634  C  C      . ASP A 1 408  ? 140.101 110.079 142.008 1.00 100.27 ? 408  ASP A C      1 
ATOM   6635  O  O      . ASP A 1 408  ? 139.064 110.695 141.737 1.00 105.52 ? 408  ASP A O      1 
ATOM   6636  C  CB     . ASP A 1 408  ? 139.873 108.313 143.744 1.00 105.42 ? 408  ASP A CB     1 
ATOM   6637  C  CG     . ASP A 1 408  ? 139.930 106.842 144.080 1.00 121.30 ? 408  ASP A CG     1 
ATOM   6638  O  OD1    . ASP A 1 408  ? 139.352 106.036 143.324 1.00 128.35 ? 408  ASP A OD1    1 
ATOM   6639  O  OD2    . ASP A 1 408  ? 140.560 106.489 145.097 1.00 125.55 ? 408  ASP A OD2    1 
ATOM   6640  H  H      . ASP A 1 408  ? 141.888 107.858 142.364 1.00 108.38 ? 408  ASP A H      1 
ATOM   6641  H  HA     . ASP A 1 408  ? 139.291 108.219 141.784 1.00 105.43 ? 408  ASP A HA     1 
ATOM   6642  H  HB2    . ASP A 1 408  ? 140.578 108.761 144.237 1.00 108.74 ? 408  ASP A HB2    1 
ATOM   6643  H  HB3    . ASP A 1 408  ? 139.007 108.651 144.021 1.00 107.20 ? 408  ASP A HB3    1 
ATOM   6644  N  N      . LEU A 1 409  ? 141.284 110.680 142.111 1.00 99.42  ? 409  LEU A N      1 
ATOM   6645  C  CA     . LEU A 1 409  ? 141.420 112.090 141.779 1.00 95.92  ? 409  LEU A CA     1 
ATOM   6646  C  C      . LEU A 1 409  ? 141.056 112.337 140.325 1.00 101.78 ? 409  LEU A C      1 
ATOM   6647  O  O      . LEU A 1 409  ? 140.449 113.360 139.994 1.00 102.48 ? 409  LEU A O      1 
ATOM   6648  C  CB     . LEU A 1 409  ? 142.845 112.555 142.062 1.00 91.96  ? 409  LEU A CB     1 
ATOM   6649  C  CG     . LEU A 1 409  ? 143.193 113.966 141.603 1.00 93.38  ? 409  LEU A CG     1 
ATOM   6650  C  CD1    . LEU A 1 409  ? 142.303 114.976 142.286 1.00 93.77  ? 409  LEU A CD1    1 
ATOM   6651  C  CD2    . LEU A 1 409  ? 144.649 114.251 141.885 1.00 98.43  ? 409  LEU A CD2    1 
ATOM   6652  H  H      . LEU A 1 409  ? 142.011 110.300 142.367 1.00 103.44 ? 409  LEU A H      1 
ATOM   6653  H  HA     . LEU A 1 409  ? 140.816 112.608 142.334 1.00 97.96  ? 409  LEU A HA     1 
ATOM   6654  H  HB2    . LEU A 1 409  ? 142.993 112.519 143.020 1.00 97.15  ? 409  LEU A HB2    1 
ATOM   6655  H  HB3    . LEU A 1 409  ? 143.458 111.948 141.619 1.00 97.74  ? 409  LEU A HB3    1 
ATOM   6656  H  HG     . LEU A 1 409  ? 143.055 114.039 140.646 1.00 95.19  ? 409  LEU A HG     1 
ATOM   6657  H  HD11   . LEU A 1 409  ? 142.598 115.869 142.048 1.00 93.72  ? 409  LEU A HD11   1 
ATOM   6658  H  HD12   . LEU A 1 409  ? 142.365 114.852 143.246 1.00 93.98  ? 409  LEU A HD12   1 
ATOM   6659  H  HD13   . LEU A 1 409  ? 141.388 114.842 141.994 1.00 94.75  ? 409  LEU A HD13   1 
ATOM   6660  H  HD21   . LEU A 1 409  ? 144.841 115.172 141.649 1.00 97.54  ? 409  LEU A HD21   1 
ATOM   6661  H  HD22   . LEU A 1 409  ? 145.196 113.652 141.354 1.00 97.80  ? 409  LEU A HD22   1 
ATOM   6662  H  HD23   . LEU A 1 409  ? 144.820 114.108 142.829 1.00 96.68  ? 409  LEU A HD23   1 
ATOM   6663  N  N      . LEU A 1 410  ? 141.421 111.412 139.439 1.00 99.60  ? 410  LEU A N      1 
ATOM   6664  C  CA     . LEU A 1 410  ? 141.062 111.557 138.035 1.00 90.87  ? 410  LEU A CA     1 
ATOM   6665  C  C      . LEU A 1 410  ? 139.555 111.545 137.854 1.00 97.33  ? 410  LEU A C      1 
ATOM   6666  O  O      . LEU A 1 410  ? 139.003 112.365 137.111 1.00 104.81 ? 410  LEU A O      1 
ATOM   6667  C  CB     . LEU A 1 410  ? 141.703 110.437 137.222 1.00 91.21  ? 410  LEU A CB     1 
ATOM   6668  C  CG     . LEU A 1 410  ? 141.375 110.406 135.736 1.00 94.72  ? 410  LEU A CG     1 
ATOM   6669  C  CD1    . LEU A 1 410  ? 141.693 111.733 135.092 1.00 98.16  ? 410  LEU A CD1    1 
ATOM   6670  C  CD2    . LEU A 1 410  ? 142.151 109.293 135.076 1.00 95.87  ? 410  LEU A CD2    1 
ATOM   6671  H  H      . LEU A 1 410  ? 141.871 110.703 139.623 1.00 100.58 ? 410  LEU A H      1 
ATOM   6672  H  HA     . LEU A 1 410  ? 141.401 112.404 137.707 1.00 93.72  ? 410  LEU A HA     1 
ATOM   6673  H  HB2    . LEU A 1 410  ? 142.666 110.515 137.304 1.00 95.89  ? 410  LEU A HB2    1 
ATOM   6674  H  HB3    . LEU A 1 410  ? 141.417 109.589 137.597 1.00 96.19  ? 410  LEU A HB3    1 
ATOM   6675  H  HG     . LEU A 1 410  ? 140.429 110.228 135.618 1.00 96.02  ? 410  LEU A HG     1 
ATOM   6676  H  HD11   . LEU A 1 410  ? 141.613 111.642 134.130 1.00 98.97  ? 410  LEU A HD11   1 
ATOM   6677  H  HD12   . LEU A 1 410  ? 141.067 112.400 135.414 1.00 98.54  ? 410  LEU A HD12   1 
ATOM   6678  H  HD13   . LEU A 1 410  ? 142.600 111.987 135.326 1.00 98.49  ? 410  LEU A HD13   1 
ATOM   6679  H  HD21   . LEU A 1 410  ? 141.907 108.450 135.488 1.00 96.37  ? 410  LEU A HD21   1 
ATOM   6680  H  HD22   . LEU A 1 410  ? 143.100 109.457 135.193 1.00 94.93  ? 410  LEU A HD22   1 
ATOM   6681  H  HD23   . LEU A 1 410  ? 141.933 109.275 134.131 1.00 96.85  ? 410  LEU A HD23   1 
ATOM   6682  N  N      . GLN A 1 411  ? 138.869 110.620 138.524 1.00 98.42  ? 411  GLN A N      1 
ATOM   6683  C  CA     . GLN A 1 411  ? 137.417 110.565 138.418 1.00 95.38  ? 411  GLN A CA     1 
ATOM   6684  C  C      . GLN A 1 411  ? 136.789 111.844 138.943 1.00 93.79  ? 411  GLN A C      1 
ATOM   6685  O  O      . GLN A 1 411  ? 135.865 112.390 138.329 1.00 96.93  ? 411  GLN A O      1 
ATOM   6686  C  CB     . GLN A 1 411  ? 136.884 109.355 139.178 1.00 96.43  ? 411  GLN A CB     1 
ATOM   6687  C  CG     . GLN A 1 411  ? 135.393 109.153 139.041 1.00 103.86 ? 411  GLN A CG     1 
ATOM   6688  C  CD     . GLN A 1 411  ? 134.983 108.876 137.617 1.00 106.38 ? 411  GLN A CD     1 
ATOM   6689  O  OE1    . GLN A 1 411  ? 135.814 108.537 136.778 1.00 106.57 ? 411  GLN A OE1    1 
ATOM   6690  N  NE2    . GLN A 1 411  ? 133.696 109.021 137.331 1.00 108.00 ? 411  GLN A NE2    1 
ATOM   6691  H  H      . GLN A 1 411  ? 139.215 110.024 139.038 1.00 98.92  ? 411  GLN A H      1 
ATOM   6692  H  HA     . GLN A 1 411  ? 137.174 110.472 137.484 1.00 98.20  ? 411  GLN A HA     1 
ATOM   6693  H  HB2    . GLN A 1 411  ? 137.323 108.558 138.843 1.00 98.42  ? 411  GLN A HB2    1 
ATOM   6694  H  HB3    . GLN A 1 411  ? 137.082 109.467 140.121 1.00 99.44  ? 411  GLN A HB3    1 
ATOM   6695  H  HG2    . GLN A 1 411  ? 135.127 108.393 139.583 1.00 103.75 ? 411  GLN A HG2    1 
ATOM   6696  H  HG3    . GLN A 1 411  ? 134.930 109.951 139.340 1.00 102.83 ? 411  GLN A HG3    1 
ATOM   6697  H  HE21   . GLN A 1 411  ? 133.144 109.261 137.945 1.00 106.40 ? 411  GLN A HE21   1 
ATOM   6698  H  HE22   . GLN A 1 411  ? 133.415 108.875 136.532 1.00 105.97 ? 411  GLN A HE22   1 
ATOM   6699  N  N      . PHE A 1 412  ? 137.277 112.344 140.078 1.00 91.24  ? 412  PHE A N      1 
ATOM   6700  C  CA     . PHE A 1 412  ? 136.740 113.593 140.601 1.00 94.53  ? 412  PHE A CA     1 
ATOM   6701  C  C      . PHE A 1 412  ? 136.949 114.729 139.616 1.00 99.11  ? 412  PHE A C      1 
ATOM   6702  O  O      . PHE A 1 412  ? 136.032 115.511 139.350 1.00 106.03 ? 412  PHE A O      1 
ATOM   6703  C  CB     . PHE A 1 412  ? 137.387 113.961 141.927 1.00 96.05  ? 412  PHE A CB     1 
ATOM   6704  C  CG     . PHE A 1 412  ? 137.313 115.425 142.220 1.00 94.93  ? 412  PHE A CG     1 
ATOM   6705  C  CD1    . PHE A 1 412  ? 136.122 116.003 142.607 1.00 95.33  ? 412  PHE A CD1    1 
ATOM   6706  C  CD2    . PHE A 1 412  ? 138.422 116.231 142.072 1.00 95.19  ? 412  PHE A CD2    1 
ATOM   6707  C  CE1    . PHE A 1 412  ? 136.044 117.349 142.861 1.00 99.18  ? 412  PHE A CE1    1 
ATOM   6708  C  CE2    . PHE A 1 412  ? 138.347 117.579 142.325 1.00 93.69  ? 412  PHE A CE2    1 
ATOM   6709  C  CZ     . PHE A 1 412  ? 137.156 118.137 142.719 1.00 96.24  ? 412  PHE A CZ     1 
ATOM   6710  H  H      . PHE A 1 412  ? 137.902 111.989 140.551 1.00 96.75  ? 412  PHE A H      1 
ATOM   6711  H  HA     . PHE A 1 412  ? 135.786 113.492 140.748 1.00 97.43  ? 412  PHE A HA     1 
ATOM   6712  H  HB2    . PHE A 1 412  ? 136.935 113.489 142.641 1.00 98.84  ? 412  PHE A HB2    1 
ATOM   6713  H  HB3    . PHE A 1 412  ? 138.323 113.707 141.903 1.00 97.78  ? 412  PHE A HB3    1 
ATOM   6714  H  HD1    . PHE A 1 412  ? 135.364 115.472 142.704 1.00 96.91  ? 412  PHE A HD1    1 
ATOM   6715  H  HD2    . PHE A 1 412  ? 139.230 115.857 141.805 1.00 96.15  ? 412  PHE A HD2    1 
ATOM   6716  H  HE1    . PHE A 1 412  ? 135.237 117.726 143.128 1.00 98.49  ? 412  PHE A HE1    1 
ATOM   6717  H  HE2    . PHE A 1 412  ? 139.102 118.113 142.230 1.00 94.69  ? 412  PHE A HE2    1 
ATOM   6718  H  HZ     . PHE A 1 412  ? 137.105 119.050 142.893 1.00 96.04  ? 412  PHE A HZ     1 
ATOM   6719  N  N      . ALA A 1 413  ? 138.161 114.852 139.079 1.00 94.61  ? 413  ALA A N      1 
ATOM   6720  C  CA     . ALA A 1 413  ? 138.447 115.951 138.168 1.00 94.83  ? 413  ALA A CA     1 
ATOM   6721  C  C      . ALA A 1 413  ? 137.554 115.878 136.943 1.00 96.78  ? 413  ALA A C      1 
ATOM   6722  O  O      . ALA A 1 413  ? 137.037 116.899 136.481 1.00 101.86 ? 413  ALA A O      1 
ATOM   6723  C  CB     . ALA A 1 413  ? 139.918 115.927 137.766 1.00 95.67  ? 413  ALA A CB     1 
ATOM   6724  H  H      . ALA A 1 413  ? 138.823 114.322 139.224 1.00 96.12  ? 413  ALA A H      1 
ATOM   6725  H  HA     . ALA A 1 413  ? 138.271 116.791 138.620 1.00 96.41  ? 413  ALA A HA     1 
ATOM   6726  H  HB1    . ALA A 1 413  ? 140.465 116.017 138.562 1.00 97.20  ? 413  ALA A HB1    1 
ATOM   6727  H  HB2    . ALA A 1 413  ? 140.091 116.665 137.161 1.00 97.97  ? 413  ALA A HB2    1 
ATOM   6728  H  HB3    . ALA A 1 413  ? 140.111 115.085 137.325 1.00 96.81  ? 413  ALA A HB3    1 
ATOM   6729  N  N      . ALA A 1 414  ? 137.353 114.677 136.406 1.00 95.09  ? 414  ALA A N      1 
ATOM   6730  C  CA     . ALA A 1 414  ? 136.474 114.533 135.255 1.00 92.42  ? 414  ALA A CA     1 
ATOM   6731  C  C      . ALA A 1 414  ? 135.049 114.936 135.599 1.00 96.09  ? 414  ALA A C      1 
ATOM   6732  O  O      . ALA A 1 414  ? 134.391 115.640 134.826 1.00 103.00 ? 414  ALA A O      1 
ATOM   6733  C  CB     . ALA A 1 414  ? 136.514 113.096 134.748 1.00 94.60  ? 414  ALA A CB     1 
ATOM   6734  H  H      . ALA A 1 414  ? 137.706 113.944 136.685 1.00 97.35  ? 414  ALA A H      1 
ATOM   6735  H  HA     . ALA A 1 414  ? 136.787 115.112 134.543 1.00 94.69  ? 414  ALA A HA     1 
ATOM   6736  H  HB1    . ALA A 1 414  ? 136.147 112.509 135.427 1.00 96.41  ? 414  ALA A HB1    1 
ATOM   6737  H  HB2    . ALA A 1 414  ? 135.991 113.032 133.934 1.00 95.62  ? 414  ALA A HB2    1 
ATOM   6738  H  HB3    . ALA A 1 414  ? 137.437 112.861 134.569 1.00 95.34  ? 414  ALA A HB3    1 
ATOM   6739  N  N      . ASP A 1 415  ? 134.553 114.507 136.761 1.00 98.74  ? 415  ASP A N      1 
ATOM   6740  C  CA     . ASP A 1 415  ? 133.172 114.813 137.118 1.00 103.87 ? 415  ASP A CA     1 
ATOM   6741  C  C      . ASP A 1 415  ? 132.981 116.286 137.446 1.00 104.37 ? 415  ASP A C      1 
ATOM   6742  O  O      . ASP A 1 415  ? 131.868 116.805 137.317 1.00 112.02 ? 415  ASP A O      1 
ATOM   6743  C  CB     . ASP A 1 415  ? 132.736 113.955 138.302 1.00 105.70 ? 415  ASP A CB     1 
ATOM   6744  C  CG     . ASP A 1 415  ? 132.587 112.497 137.937 1.00 110.28 ? 415  ASP A CG     1 
ATOM   6745  O  OD1    . ASP A 1 415  ? 132.195 112.210 136.789 1.00 107.19 ? 415  ASP A OD1    1 
ATOM   6746  O  OD2    . ASP A 1 415  ? 132.860 111.636 138.797 1.00 113.53 ? 415  ASP A OD2    1 
ATOM   6747  H  H      . ASP A 1 415  ? 134.985 114.049 137.346 1.00 99.80  ? 415  ASP A H      1 
ATOM   6748  H  HA     . ASP A 1 415  ? 132.599 114.599 136.366 1.00 103.91 ? 415  ASP A HA     1 
ATOM   6749  H  HB2    . ASP A 1 415  ? 133.401 114.022 139.004 1.00 104.21 ? 415  ASP A HB2    1 
ATOM   6750  H  HB3    . ASP A 1 415  ? 131.878 114.273 138.625 1.00 105.18 ? 415  ASP A HB3    1 
ATOM   6751  N  N      . ALA A 1 416  ? 134.035 116.972 137.873 1.00 98.57  ? 416  ALA A N      1 
ATOM   6752  C  CA     . ALA A 1 416  ? 133.936 118.362 138.294 1.00 101.46 ? 416  ALA A CA     1 
ATOM   6753  C  C      . ALA A 1 416  ? 134.234 119.348 137.178 1.00 101.54 ? 416  ALA A C      1 
ATOM   6754  O  O      . ALA A 1 416  ? 134.204 120.557 137.419 1.00 105.84 ? 416  ALA A O      1 
ATOM   6755  C  CB     . ALA A 1 416  ? 134.884 118.624 139.463 1.00 105.77 ? 416  ALA A CB     1 
ATOM   6756  H  H      . ALA A 1 416  ? 134.830 116.650 137.928 1.00 99.92  ? 416  ALA A H      1 
ATOM   6757  H  HA     . ALA A 1 416  ? 133.032 118.531 138.604 1.00 103.35 ? 416  ALA A HA     1 
ATOM   6758  H  HB1    . ALA A 1 416  ? 134.806 119.553 139.731 1.00 104.60 ? 416  ALA A HB1    1 
ATOM   6759  H  HB2    . ALA A 1 416  ? 134.642 118.045 140.202 1.00 103.95 ? 416  ALA A HB2    1 
ATOM   6760  H  HB3    . ALA A 1 416  ? 135.793 118.436 139.180 1.00 102.03 ? 416  ALA A HB3    1 
ATOM   6761  N  N      . LEU A 1 417  ? 134.529 118.869 135.972 1.00 105.15 ? 417  LEU A N      1 
ATOM   6762  C  CA     . LEU A 1 417  ? 134.807 119.750 134.839 1.00 105.77 ? 417  LEU A CA     1 
ATOM   6763  C  C      . LEU A 1 417  ? 133.498 120.057 134.115 1.00 107.91 ? 417  LEU A C      1 
ATOM   6764  O  O      . LEU A 1 417  ? 133.243 119.623 132.991 1.00 110.46 ? 417  LEU A O      1 
ATOM   6765  C  CB     . LEU A 1 417  ? 135.831 119.111 133.913 1.00 99.60  ? 417  LEU A CB     1 
ATOM   6766  C  CG     . LEU A 1 417  ? 136.207 119.893 132.658 1.00 96.86  ? 417  LEU A CG     1 
ATOM   6767  C  CD1    . LEU A 1 417  ? 136.591 121.311 133.001 1.00 101.46 ? 417  LEU A CD1    1 
ATOM   6768  C  CD2    . LEU A 1 417  ? 137.343 119.200 131.950 1.00 101.68 ? 417  LEU A CD2    1 
ATOM   6769  H  H      . LEU A 1 417  ? 134.576 118.032 135.781 1.00 103.27 ? 417  LEU A H      1 
ATOM   6770  H  HA     . LEU A 1 417  ? 135.174 120.584 135.169 1.00 104.37 ? 417  LEU A HA     1 
ATOM   6771  H  HB2    . LEU A 1 417  ? 136.648 118.970 134.416 1.00 101.55 ? 417  LEU A HB2    1 
ATOM   6772  H  HB3    . LEU A 1 417  ? 135.483 118.253 133.622 1.00 100.98 ? 417  LEU A HB3    1 
ATOM   6773  H  HG     . LEU A 1 417  ? 135.447 119.920 132.056 1.00 100.11 ? 417  LEU A HG     1 
ATOM   6774  H  HD11   . LEU A 1 417  ? 136.974 121.731 132.215 1.00 101.64 ? 417  LEU A HD11   1 
ATOM   6775  H  HD12   . LEU A 1 417  ? 135.798 121.795 133.280 1.00 101.56 ? 417  LEU A HD12   1 
ATOM   6776  H  HD13   . LEU A 1 417  ? 137.243 121.297 133.719 1.00 100.68 ? 417  LEU A HD13   1 
ATOM   6777  H  HD21   . LEU A 1 417  ? 137.076 118.291 131.742 1.00 102.09 ? 417  LEU A HD21   1 
ATOM   6778  H  HD22   . LEU A 1 417  ? 137.546 119.681 131.133 1.00 103.15 ? 417  LEU A HD22   1 
ATOM   6779  H  HD23   . LEU A 1 417  ? 138.119 119.192 132.532 1.00 101.99 ? 417  LEU A HD23   1 
ATOM   6780  N  N      . VAL A 1 418  ? 132.654 120.826 134.799 1.00 108.60 ? 418  VAL A N      1 
ATOM   6781  C  CA     . VAL A 1 418  ? 131.344 121.205 134.294 1.00 111.60 ? 418  VAL A CA     1 
ATOM   6782  C  C      . VAL A 1 418  ? 131.200 122.715 134.406 1.00 116.89 ? 418  VAL A C      1 
ATOM   6783  O  O      . VAL A 1 418  ? 132.032 123.401 134.999 1.00 119.10 ? 418  VAL A O      1 
ATOM   6784  C  CB     . VAL A 1 418  ? 130.201 120.497 135.046 1.00 110.51 ? 418  VAL A CB     1 
ATOM   6785  C  CG1    . VAL A 1 418  ? 130.360 118.992 134.946 1.00 108.57 ? 418  VAL A CG1    1 
ATOM   6786  C  CG2    . VAL A 1 418  ? 130.160 120.944 136.494 1.00 113.84 ? 418  VAL A CG2    1 
ATOM   6787  H  H      . VAL A 1 418  ? 132.826 121.148 135.577 1.00 108.33 ? 418  VAL A H      1 
ATOM   6788  H  HA     . VAL A 1 418  ? 131.280 120.967 133.356 1.00 111.08 ? 418  VAL A HA     1 
ATOM   6789  H  HB     . VAL A 1 418  ? 129.356 120.737 134.635 1.00 110.59 ? 418  VAL A HB     1 
ATOM   6790  H  HG11   . VAL A 1 418  ? 130.926 118.788 134.185 1.00 108.30 ? 418  VAL A HG11   1 
ATOM   6791  H  HG12   . VAL A 1 418  ? 130.769 118.656 135.758 1.00 108.45 ? 418  VAL A HG12   1 
ATOM   6792  H  HG13   . VAL A 1 418  ? 129.486 118.591 134.822 1.00 109.48 ? 418  VAL A HG13   1 
ATOM   6793  H  HG21   . VAL A 1 418  ? 129.497 121.645 136.587 1.00 112.71 ? 418  VAL A HG21   1 
ATOM   6794  H  HG22   . VAL A 1 418  ? 131.033 121.280 136.748 1.00 112.06 ? 418  VAL A HG22   1 
ATOM   6795  H  HG23   . VAL A 1 418  ? 129.922 120.189 137.055 1.00 111.51 ? 418  VAL A HG23   1 
ATOM   6796  N  N      . TYR A 1 419  ? 130.130 123.230 133.810 1.00 118.10 ? 419  TYR A N      1 
ATOM   6797  C  CA     . TYR A 1 419  ? 129.819 124.657 133.842 1.00 120.51 ? 419  TYR A CA     1 
ATOM   6798  C  C      . TYR A 1 419  ? 128.829 124.878 134.977 1.00 124.23 ? 419  TYR A C      1 
ATOM   6799  O  O      . TYR A 1 419  ? 127.620 124.727 134.814 1.00 128.51 ? 419  TYR A O      1 
ATOM   6800  C  CB     . TYR A 1 419  ? 129.275 125.118 132.498 1.00 123.22 ? 419  TYR A CB     1 
ATOM   6801  C  CG     . TYR A 1 419  ? 130.304 125.041 131.399 1.00 126.04 ? 419  TYR A CG     1 
ATOM   6802  C  CD1    . TYR A 1 419  ? 130.526 123.859 130.710 1.00 123.33 ? 419  TYR A CD1    1 
ATOM   6803  C  CD2    . TYR A 1 419  ? 131.068 126.146 131.062 1.00 128.83 ? 419  TYR A CD2    1 
ATOM   6804  C  CE1    . TYR A 1 419  ? 131.470 123.784 129.713 1.00 122.51 ? 419  TYR A CE1    1 
ATOM   6805  C  CE2    . TYR A 1 419  ? 132.014 126.079 130.066 1.00 129.26 ? 419  TYR A CE2    1 
ATOM   6806  C  CZ     . TYR A 1 419  ? 132.210 124.896 129.396 1.00 129.18 ? 419  TYR A CZ     1 
ATOM   6807  O  OH     . TYR A 1 419  ? 133.154 124.828 128.401 1.00 130.72 ? 419  TYR A OH     1 
ATOM   6808  H  H      . TYR A 1 419  ? 129.556 122.764 133.371 1.00 117.94 ? 419  TYR A H      1 
ATOM   6809  H  HA     . TYR A 1 419  ? 130.625 125.160 134.035 1.00 120.10 ? 419  TYR A HA     1 
ATOM   6810  H  HB2    . TYR A 1 419  ? 128.526 124.553 132.249 1.00 122.73 ? 419  TYR A HB2    1 
ATOM   6811  H  HB3    . TYR A 1 419  ? 128.985 126.040 132.575 1.00 122.83 ? 419  TYR A HB3    1 
ATOM   6812  H  HD1    . TYR A 1 419  ? 130.025 123.104 130.923 1.00 123.28 ? 419  TYR A HD1    1 
ATOM   6813  H  HD2    . TYR A 1 419  ? 130.936 126.947 131.514 1.00 126.96 ? 419  TYR A HD2    1 
ATOM   6814  H  HE1    . TYR A 1 419  ? 131.606 122.985 129.256 1.00 124.29 ? 419  TYR A HE1    1 
ATOM   6815  H  HE2    . TYR A 1 419  ? 132.517 126.830 129.848 1.00 127.85 ? 419  TYR A HE2    1 
ATOM   6816  H  HH     . TYR A 1 419  ? 133.526 125.576 128.307 1.00 129.70 ? 419  TYR A HH     1 
ATOM   6817  N  N      . TYR A 1 420  ? 129.360 125.234 136.146 1.00 121.76 ? 420  TYR A N      1 
ATOM   6818  C  CA     . TYR A 1 420  ? 128.523 125.342 137.333 1.00 122.37 ? 420  TYR A CA     1 
ATOM   6819  C  C      . TYR A 1 420  ? 127.500 126.461 137.199 1.00 127.43 ? 420  TYR A C      1 
ATOM   6820  O  O      . TYR A 1 420  ? 126.332 126.287 137.563 1.00 132.07 ? 420  TYR A O      1 
ATOM   6821  C  CB     . TYR A 1 420  ? 129.400 125.560 138.563 1.00 119.39 ? 420  TYR A CB     1 
ATOM   6822  C  CG     . TYR A 1 420  ? 130.407 124.460 138.779 1.00 116.89 ? 420  TYR A CG     1 
ATOM   6823  C  CD1    . TYR A 1 420  ? 130.022 123.241 139.307 1.00 117.12 ? 420  TYR A CD1    1 
ATOM   6824  C  CD2    . TYR A 1 420  ? 131.740 124.639 138.455 1.00 109.60 ? 420  TYR A CD2    1 
ATOM   6825  C  CE1    . TYR A 1 420  ? 130.931 122.234 139.505 1.00 115.36 ? 420  TYR A CE1    1 
ATOM   6826  C  CE2    . TYR A 1 420  ? 132.657 123.637 138.650 1.00 104.31 ? 420  TYR A CE2    1 
ATOM   6827  C  CZ     . TYR A 1 420  ? 132.247 122.436 139.175 1.00 112.73 ? 420  TYR A CZ     1 
ATOM   6828  O  OH     . TYR A 1 420  ? 133.159 121.429 139.372 1.00 117.34 ? 420  TYR A OH     1 
ATOM   6829  H  H      . TYR A 1 420  ? 130.190 125.417 136.274 1.00 120.16 ? 420  TYR A H      1 
ATOM   6830  H  HA     . TYR A 1 420  ? 128.040 124.509 137.454 1.00 120.99 ? 420  TYR A HA     1 
ATOM   6831  H  HB2    . TYR A 1 420  ? 129.886 126.393 138.458 1.00 118.50 ? 420  TYR A HB2    1 
ATOM   6832  H  HB3    . TYR A 1 420  ? 128.833 125.606 139.349 1.00 119.36 ? 420  TYR A HB3    1 
ATOM   6833  H  HD1    . TYR A 1 420  ? 129.130 123.102 139.530 1.00 116.75 ? 420  TYR A HD1    1 
ATOM   6834  H  HD2    . TYR A 1 420  ? 132.019 125.451 138.098 1.00 112.24 ? 420  TYR A HD2    1 
ATOM   6835  H  HE1    . TYR A 1 420  ? 130.657 121.419 139.861 1.00 113.42 ? 420  TYR A HE1    1 
ATOM   6836  H  HE2    . TYR A 1 420  ? 133.550 123.769 138.427 1.00 107.55 ? 420  TYR A HE2    1 
ATOM   6837  H  HH     . TYR A 1 420  ? 132.779 120.758 139.706 1.00 113.55 ? 420  TYR A HH     1 
ATOM   6838  N  N      . GLU A 1 421  ? 127.916 127.615 136.679 1.00 126.02 ? 421  GLU A N      1 
ATOM   6839  C  CA     . GLU A 1 421  ? 127.026 128.771 136.661 1.00 127.16 ? 421  GLU A CA     1 
ATOM   6840  C  C      . GLU A 1 421  ? 125.807 128.524 135.781 1.00 128.92 ? 421  GLU A C      1 
ATOM   6841  O  O      . GLU A 1 421  ? 124.693 128.934 136.123 1.00 129.08 ? 421  GLU A O      1 
ATOM   6842  C  CB     . GLU A 1 421  ? 127.782 130.016 136.199 1.00 126.55 ? 421  GLU A CB     1 
ATOM   6843  C  CG     . GLU A 1 421  ? 128.422 129.921 134.824 1.00 133.19 ? 421  GLU A CG     1 
ATOM   6844  C  CD     . GLU A 1 421  ? 129.774 129.250 134.854 1.00 136.20 ? 421  GLU A CD     1 
ATOM   6845  O  OE1    . GLU A 1 421  ? 130.056 128.537 135.837 1.00 133.85 ? 421  GLU A OE1    1 
ATOM   6846  O  OE2    . GLU A 1 421  ? 130.555 129.435 133.899 1.00 138.82 ? 421  GLU A OE2    1 
ATOM   6847  H  H      . GLU A 1 421  ? 128.693 127.747 136.345 1.00 126.50 ? 421  GLU A H      1 
ATOM   6848  H  HA     . GLU A 1 421  ? 126.710 128.935 137.563 1.00 127.57 ? 421  GLU A HA     1 
ATOM   6849  H  HB2    . GLU A 1 421  ? 127.164 130.763 136.181 1.00 127.48 ? 421  GLU A HB2    1 
ATOM   6850  H  HB3    . GLU A 1 421  ? 128.490 130.196 136.837 1.00 128.37 ? 421  GLU A HB3    1 
ATOM   6851  H  HG2    . GLU A 1 421  ? 127.850 129.413 134.231 1.00 130.67 ? 421  GLU A HG2    1 
ATOM   6852  H  HG3    . GLU A 1 421  ? 128.546 130.816 134.473 1.00 134.32 ? 421  GLU A HG3    1 
ATOM   6853  N  N      . GLN A 1 422  ? 125.992 127.852 134.650 1.00 130.39 ? 422  GLN A N      1 
ATOM   6854  C  CA     . GLN A 1 422  ? 124.911 127.658 133.694 1.00 128.86 ? 422  GLN A CA     1 
ATOM   6855  C  C      . GLN A 1 422  ? 123.998 126.494 134.051 1.00 130.08 ? 422  GLN A C      1 
ATOM   6856  O  O      . GLN A 1 422  ? 123.011 126.269 133.345 1.00 134.95 ? 422  GLN A O      1 
ATOM   6857  C  CB     . GLN A 1 422  ? 125.490 127.448 132.296 1.00 130.06 ? 422  GLN A CB     1 
ATOM   6858  C  CG     . GLN A 1 422  ? 126.206 128.670 131.749 1.00 130.84 ? 422  GLN A CG     1 
ATOM   6859  C  CD     . GLN A 1 422  ? 127.558 128.342 131.148 1.00 136.55 ? 422  GLN A CD     1 
ATOM   6860  O  OE1    . GLN A 1 422  ? 127.823 127.204 130.767 1.00 133.78 ? 422  GLN A OE1    1 
ATOM   6861  N  NE2    . GLN A 1 422  ? 128.424 129.344 131.064 1.00 137.24 ? 422  GLN A NE2    1 
ATOM   6862  H  H      . GLN A 1 422  ? 126.738 127.497 134.412 1.00 130.17 ? 422  GLN A H      1 
ATOM   6863  H  HA     . GLN A 1 422  ? 124.368 128.462 133.671 1.00 129.19 ? 422  GLN A HA     1 
ATOM   6864  H  HB2    . GLN A 1 422  ? 126.124 126.715 132.331 1.00 130.08 ? 422  GLN A HB2    1 
ATOM   6865  H  HB3    . GLN A 1 422  ? 124.767 127.229 131.687 1.00 130.74 ? 422  GLN A HB3    1 
ATOM   6866  H  HG2    . GLN A 1 422  ? 125.659 129.071 131.055 1.00 130.88 ? 422  GLN A HG2    1 
ATOM   6867  H  HG3    . GLN A 1 422  ? 126.344 129.305 132.469 1.00 130.58 ? 422  GLN A HG3    1 
ATOM   6868  H  HE21   . GLN A 1 422  ? 128.204 130.127 131.341 1.00 135.59 ? 422  GLN A HE21   1 
ATOM   6869  H  HE22   . GLN A 1 422  ? 129.206 129.210 130.730 1.00 134.94 ? 422  GLN A HE22   1 
ATOM   6870  N  N      . ILE A 1 423  ? 124.295 125.753 135.109 1.00 128.91 ? 423  ILE A N      1 
ATOM   6871  C  CA     . ILE A 1 423  ? 123.416 124.678 135.549 1.00 134.08 ? 423  ILE A CA     1 
ATOM   6872  C  C      . ILE A 1 423  ? 122.313 125.261 136.419 1.00 138.25 ? 423  ILE A C      1 
ATOM   6873  O  O      . ILE A 1 423  ? 122.506 126.253 137.129 1.00 139.87 ? 423  ILE A O      1 
ATOM   6874  C  CB     . ILE A 1 423  ? 124.211 123.592 136.299 1.00 134.11 ? 423  ILE A CB     1 
ATOM   6875  C  CG1    . ILE A 1 423  ? 125.157 122.873 135.339 1.00 132.16 ? 423  ILE A CG1    1 
ATOM   6876  C  CG2    . ILE A 1 423  ? 123.263 122.596 136.947 1.00 133.02 ? 423  ILE A CG2    1 
ATOM   6877  C  CD1    . ILE A 1 423  ? 126.232 122.068 136.029 1.00 129.52 ? 423  ILE A CD1    1 
ATOM   6878  H  H      . ILE A 1 423  ? 125.000 125.851 135.591 1.00 129.88 ? 423  ILE A H      1 
ATOM   6879  H  HA     . ILE A 1 423  ? 123.003 124.266 134.774 1.00 133.35 ? 423  ILE A HA     1 
ATOM   6880  H  HB     . ILE A 1 423  ? 124.737 124.017 136.995 1.00 132.23 ? 423  ILE A HB     1 
ATOM   6881  H  HG12   . ILE A 1 423  ? 124.639 122.263 134.792 1.00 131.97 ? 423  ILE A HG12   1 
ATOM   6882  H  HG13   . ILE A 1 423  ? 125.591 123.530 134.773 1.00 130.22 ? 423  ILE A HG13   1 
ATOM   6883  H  HG21   . ILE A 1 423  ? 122.873 122.997 137.739 1.00 132.25 ? 423  ILE A HG21   1 
ATOM   6884  H  HG22   . ILE A 1 423  ? 122.565 122.367 136.314 1.00 131.78 ? 423  ILE A HG22   1 
ATOM   6885  H  HG23   . ILE A 1 423  ? 123.759 121.801 137.195 1.00 133.04 ? 423  ILE A HG23   1 
ATOM   6886  H  HD11   . ILE A 1 423  ? 126.848 121.729 135.361 1.00 125.84 ? 423  ILE A HD11   1 
ATOM   6887  H  HD12   . ILE A 1 423  ? 125.821 121.329 136.504 1.00 129.12 ? 423  ILE A HD12   1 
ATOM   6888  H  HD13   . ILE A 1 423  ? 126.704 122.642 136.652 1.00 126.61 ? 423  ILE A HD13   1 
ATOM   6889  N  N      . ASP A 1 424  ? 121.140 124.640 136.361 1.00 146.00 ? 424  ASP A N      1 
ATOM   6890  C  CA     . ASP A 1 424  ? 119.986 125.111 137.114 1.00 148.63 ? 424  ASP A CA     1 
ATOM   6891  C  C      . ASP A 1 424  ? 120.051 124.579 138.539 1.00 147.44 ? 424  ASP A C      1 
ATOM   6892  O  O      . ASP A 1 424  ? 120.038 123.362 138.756 1.00 147.05 ? 424  ASP A O      1 
ATOM   6893  C  CB     . ASP A 1 424  ? 118.693 124.665 136.437 1.00 152.62 ? 424  ASP A CB     1 
ATOM   6894  C  CG     . ASP A 1 424  ? 118.584 125.160 135.011 1.00 157.17 ? 424  ASP A CG     1 
ATOM   6895  O  OD1    . ASP A 1 424  ? 119.128 126.244 134.715 1.00 157.40 ? 424  ASP A OD1    1 
ATOM   6896  O  OD2    . ASP A 1 424  ? 117.955 124.466 134.187 1.00 156.18 ? 424  ASP A OD2    1 
ATOM   6897  H  H      . ASP A 1 424  ? 120.986 123.938 135.888 1.00 144.19 ? 424  ASP A H      1 
ATOM   6898  H  HA     . ASP A 1 424  ? 119.996 126.080 137.148 1.00 147.10 ? 424  ASP A HA     1 
ATOM   6899  H  HB2    . ASP A 1 424  ? 118.662 123.696 136.422 1.00 151.12 ? 424  ASP A HB2    1 
ATOM   6900  H  HB3    . ASP A 1 424  ? 117.938 125.014 136.935 1.00 151.27 ? 424  ASP A HB3    1 
ATOM   6901  N  N      . GLY A 1 425  ? 120.120 125.486 139.506 1.00 147.41 ? 425  GLY A N      1 
ATOM   6902  C  CA     . GLY A 1 425  ? 120.078 125.085 140.903 1.00 147.06 ? 425  GLY A CA     1 
ATOM   6903  C  C      . GLY A 1 425  ? 121.190 124.144 141.309 1.00 144.67 ? 425  GLY A C      1 
ATOM   6904  O  O      . GLY A 1 425  ? 120.954 123.204 142.078 1.00 140.23 ? 425  GLY A O      1 
ATOM   6905  H  H      . GLY A 1 425  ? 120.192 126.334 139.380 1.00 147.26 ? 425  GLY A H      1 
ATOM   6906  H  HA2    . GLY A 1 425  ? 120.132 125.875 141.462 1.00 146.69 ? 425  GLY A HA2    1 
ATOM   6907  H  HA3    . GLY A 1 425  ? 119.232 124.645 141.081 1.00 146.16 ? 425  GLY A HA3    1 
ATOM   6908  N  N      . HIS A 1 426  ? 122.400 124.370 140.809 1.00 139.81 ? 426  HIS A N      1 
ATOM   6909  C  CA     . HIS A 1 426  ? 123.538 123.580 141.248 1.00 135.12 ? 426  HIS A CA     1 
ATOM   6910  C  C      . HIS A 1 426  ? 123.836 123.883 142.710 1.00 136.64 ? 426  HIS A C      1 
ATOM   6911  O  O      . HIS A 1 426  ? 123.746 125.031 143.153 1.00 138.93 ? 426  HIS A O      1 
ATOM   6912  C  CB     . HIS A 1 426  ? 124.761 123.878 140.384 1.00 133.95 ? 426  HIS A CB     1 
ATOM   6913  C  CG     . HIS A 1 426  ? 125.836 122.842 140.483 1.00 132.54 ? 426  HIS A CG     1 
ATOM   6914  N  ND1    . HIS A 1 426  ? 126.859 122.916 141.402 1.00 129.67 ? 426  HIS A ND1    1 
ATOM   6915  C  CD2    . HIS A 1 426  ? 126.047 121.708 139.776 1.00 133.25 ? 426  HIS A CD2    1 
ATOM   6916  C  CE1    . HIS A 1 426  ? 127.654 121.872 141.258 1.00 131.74 ? 426  HIS A CE1    1 
ATOM   6917  N  NE2    . HIS A 1 426  ? 127.184 121.123 140.277 1.00 133.26 ? 426  HIS A NE2    1 
ATOM   6918  H  H      . HIS A 1 426  ? 122.585 124.969 140.220 1.00 139.96 ? 426  HIS A H      1 
ATOM   6919  H  HA     . HIS A 1 426  ? 123.327 122.637 141.167 1.00 136.07 ? 426  HIS A HA     1 
ATOM   6920  H  HB2    . HIS A 1 426  ? 124.483 123.930 139.457 1.00 135.10 ? 426  HIS A HB2    1 
ATOM   6921  H  HB3    . HIS A 1 426  ? 125.140 124.727 140.662 1.00 133.72 ? 426  HIS A HB3    1 
ATOM   6922  H  HD2    . HIS A 1 426  ? 125.521 121.386 139.080 1.00 132.52 ? 426  HIS A HD2    1 
ATOM   6923  H  HE1    . HIS A 1 426  ? 128.415 121.694 141.761 1.00 129.35 ? 426  HIS A HE1    1 
ATOM   6924  H  HE2    . HIS A 1 426  ? 127.533 120.389 139.998 1.00 130.23 ? 426  HIS A HE2    1 
ATOM   6925  N  N      . ILE A 1 427  ? 124.194 122.843 143.464 1.00 133.07 ? 427  ILE A N      1 
ATOM   6926  C  CA     . ILE A 1 427  ? 124.396 123.012 144.900 1.00 132.79 ? 427  ILE A CA     1 
ATOM   6927  C  C      . ILE A 1 427  ? 125.482 124.037 145.177 1.00 130.53 ? 427  ILE A C      1 
ATOM   6928  O  O      . ILE A 1 427  ? 125.434 124.745 146.189 1.00 129.85 ? 427  ILE A O      1 
ATOM   6929  C  CB     . ILE A 1 427  ? 124.725 121.658 145.554 1.00 129.75 ? 427  ILE A CB     1 
ATOM   6930  C  CG1    . ILE A 1 427  ? 124.800 121.812 147.071 1.00 129.75 ? 427  ILE A CG1    1 
ATOM   6931  C  CG2    . ILE A 1 427  ? 126.036 121.116 145.023 1.00 132.34 ? 427  ILE A CG2    1 
ATOM   6932  C  CD1    . ILE A 1 427  ? 124.898 120.497 147.805 1.00 132.03 ? 427  ILE A CD1    1 
ATOM   6933  H  H      . ILE A 1 427  ? 124.322 122.043 143.173 1.00 132.70 ? 427  ILE A H      1 
ATOM   6934  H  HA     . ILE A 1 427  ? 123.572 123.339 145.294 1.00 133.00 ? 427  ILE A HA     1 
ATOM   6935  H  HB     . ILE A 1 427  ? 124.019 121.029 145.340 1.00 130.14 ? 427  ILE A HB     1 
ATOM   6936  H  HG12   . ILE A 1 427  ? 125.585 122.335 147.297 1.00 128.28 ? 427  ILE A HG12   1 
ATOM   6937  H  HG13   . ILE A 1 427  ? 124.001 122.267 147.380 1.00 132.38 ? 427  ILE A HG13   1 
ATOM   6938  H  HG21   . ILE A 1 427  ? 126.029 121.156 144.054 1.00 132.78 ? 427  ILE A HG21   1 
ATOM   6939  H  HG22   . ILE A 1 427  ? 126.137 120.196 145.313 1.00 130.46 ? 427  ILE A HG22   1 
ATOM   6940  H  HG23   . ILE A 1 427  ? 126.766 121.653 145.369 1.00 128.87 ? 427  ILE A HG23   1 
ATOM   6941  H  HD11   . ILE A 1 427  ? 124.161 119.928 147.532 1.00 133.51 ? 427  ILE A HD11   1 
ATOM   6942  H  HD12   . ILE A 1 427  ? 125.742 120.073 147.585 1.00 128.68 ? 427  ILE A HD12   1 
ATOM   6943  H  HD13   . ILE A 1 427  ? 124.851 120.664 148.759 1.00 134.24 ? 427  ILE A HD13   1 
ATOM   6944  N  N      . SER A 1 428  ? 126.473 124.139 144.292 1.00 126.85 ? 428  SER A N      1 
ATOM   6945  C  CA     . SER A 1 428  ? 127.569 125.071 144.521 1.00 124.24 ? 428  SER A CA     1 
ATOM   6946  C  C      . SER A 1 428  ? 127.086 126.511 144.547 1.00 128.56 ? 428  SER A C      1 
ATOM   6947  O  O      . SER A 1 428  ? 127.650 127.339 145.270 1.00 131.92 ? 428  SER A O      1 
ATOM   6948  C  CB     . SER A 1 428  ? 128.631 124.903 143.441 1.00 122.20 ? 428  SER A CB     1 
ATOM   6949  O  OG     . SER A 1 428  ? 128.164 125.399 142.202 1.00 127.77 ? 428  SER A OG     1 
ATOM   6950  H  H      . SER A 1 428  ? 126.532 123.686 143.566 1.00 128.82 ? 428  SER A H      1 
ATOM   6951  H  HA     . SER A 1 428  ? 127.978 124.875 145.378 1.00 124.22 ? 428  SER A HA     1 
ATOM   6952  H  HB2    . SER A 1 428  ? 129.424 125.396 143.700 1.00 119.98 ? 428  SER A HB2    1 
ATOM   6953  H  HB3    . SER A 1 428  ? 128.841 123.961 143.346 1.00 123.07 ? 428  SER A HB3    1 
ATOM   6954  H  HG     . SER A 1 428  ? 127.376 125.142 142.067 1.00 128.73 ? 428  SER A HG     1 
ATOM   6955  N  N      . LYS A 1 429  ? 126.056 126.836 143.765 1.00 131.82 ? 429  LYS A N      1 
ATOM   6956  C  CA     . LYS A 1 429  ? 125.600 128.217 143.688 1.00 131.81 ? 429  LYS A CA     1 
ATOM   6957  C  C      . LYS A 1 429  ? 125.033 128.717 145.007 1.00 135.10 ? 429  LYS A C      1 
ATOM   6958  O  O      . LYS A 1 429  ? 124.975 129.932 145.217 1.00 135.38 ? 429  LYS A O      1 
ATOM   6959  C  CB     . LYS A 1 429  ? 124.559 128.368 142.580 1.00 132.71 ? 429  LYS A CB     1 
ATOM   6960  C  CG     . LYS A 1 429  ? 125.172 128.586 141.208 1.00 133.53 ? 429  LYS A CG     1 
ATOM   6961  C  CD     . LYS A 1 429  ? 124.125 128.895 140.158 1.00 137.53 ? 429  LYS A CD     1 
ATOM   6962  C  CE     . LYS A 1 429  ? 123.322 127.664 139.792 1.00 139.30 ? 429  LYS A CE     1 
ATOM   6963  N  NZ     . LYS A 1 429  ? 122.350 127.947 138.701 1.00 144.83 ? 429  LYS A NZ     1 
ATOM   6964  H  H      . LYS A 1 429  ? 125.613 126.283 143.278 1.00 132.12 ? 429  LYS A H      1 
ATOM   6965  H  HA     . LYS A 1 429  ? 126.356 128.781 143.460 1.00 131.32 ? 429  LYS A HA     1 
ATOM   6966  H  HB2    . LYS A 1 429  ? 124.021 127.561 142.542 1.00 133.21 ? 429  LYS A HB2    1 
ATOM   6967  H  HB3    . LYS A 1 429  ? 123.995 129.131 142.780 1.00 133.97 ? 429  LYS A HB3    1 
ATOM   6968  H  HG2    . LYS A 1 429  ? 125.787 129.335 141.251 1.00 133.46 ? 429  LYS A HG2    1 
ATOM   6969  H  HG3    . LYS A 1 429  ? 125.643 127.782 140.938 1.00 133.02 ? 429  LYS A HG3    1 
ATOM   6970  H  HD2    . LYS A 1 429  ? 123.514 129.564 140.503 1.00 137.44 ? 429  LYS A HD2    1 
ATOM   6971  H  HD3    . LYS A 1 429  ? 124.563 129.222 139.356 1.00 135.58 ? 429  LYS A HD3    1 
ATOM   6972  H  HE2    . LYS A 1 429  ? 123.926 126.969 139.487 1.00 136.76 ? 429  LYS A HE2    1 
ATOM   6973  H  HE3    . LYS A 1 429  ? 122.827 127.361 140.569 1.00 139.14 ? 429  LYS A HE3    1 
ATOM   6974  H  HZ1    . LYS A 1 429  ? 122.782 128.231 137.976 1.00 139.38 ? 429  LYS A HZ1    1 
ATOM   6975  H  HZ2    . LYS A 1 429  ? 121.776 128.576 138.960 1.00 142.44 ? 429  LYS A HZ2    1 
ATOM   6976  H  HZ3    . LYS A 1 429  ? 121.897 127.208 138.497 1.00 143.01 ? 429  LYS A HZ3    1 
ATOM   6977  N  N      . LYS A 1 430  ? 124.617 127.819 145.900 1.00 134.96 ? 430  LYS A N      1 
ATOM   6978  C  CA     . LYS A 1 430  ? 124.166 128.261 147.214 1.00 133.45 ? 430  LYS A CA     1 
ATOM   6979  C  C      . LYS A 1 430  ? 125.288 128.963 147.963 1.00 132.30 ? 430  LYS A C      1 
ATOM   6980  O  O      . LYS A 1 430  ? 125.069 130.004 148.591 1.00 135.35 ? 430  LYS A O      1 
ATOM   6981  C  CB     . LYS A 1 430  ? 123.644 127.076 148.019 1.00 131.18 ? 430  LYS A CB     1 
ATOM   6982  C  CG     . LYS A 1 430  ? 122.313 126.555 147.528 1.00 139.37 ? 430  LYS A CG     1 
ATOM   6983  C  CD     . LYS A 1 430  ? 121.807 125.429 148.403 1.00 146.57 ? 430  LYS A CD     1 
ATOM   6984  C  CE     . LYS A 1 430  ? 120.398 125.017 148.014 1.00 153.10 ? 430  LYS A CE     1 
ATOM   6985  N  NZ     . LYS A 1 430  ? 119.398 126.073 148.335 1.00 151.35 ? 430  LYS A NZ     1 
ATOM   6986  H  H      . LYS A 1 430  ? 124.586 126.969 145.773 1.00 133.39 ? 430  LYS A H      1 
ATOM   6987  H  HA     . LYS A 1 430  ? 123.439 128.893 147.102 1.00 133.99 ? 430  LYS A HA     1 
ATOM   6988  H  HB2    . LYS A 1 430  ? 124.286 126.351 147.962 1.00 133.00 ? 430  LYS A HB2    1 
ATOM   6989  H  HB3    . LYS A 1 430  ? 123.535 127.348 148.943 1.00 132.87 ? 430  LYS A HB3    1 
ATOM   6990  H  HG2    . LYS A 1 430  ? 121.662 127.274 147.549 1.00 139.53 ? 430  LYS A HG2    1 
ATOM   6991  H  HG3    . LYS A 1 430  ? 122.413 126.218 146.624 1.00 138.37 ? 430  LYS A HG3    1 
ATOM   6992  H  HD2    . LYS A 1 430  ? 122.389 124.659 148.306 1.00 142.93 ? 430  LYS A HD2    1 
ATOM   6993  H  HD3    . LYS A 1 430  ? 121.792 125.728 149.325 1.00 145.45 ? 430  LYS A HD3    1 
ATOM   6994  H  HE2    . LYS A 1 430  ? 120.367 124.853 147.058 1.00 150.24 ? 430  LYS A HE2    1 
ATOM   6995  H  HE3    . LYS A 1 430  ? 120.155 124.213 148.498 1.00 151.51 ? 430  LYS A HE3    1 
ATOM   6996  H  HZ1    . LYS A 1 430  ? 119.376 126.211 149.214 1.00 150.78 ? 430  LYS A HZ1    1 
ATOM   6997  H  HZ2    . LYS A 1 430  ? 119.616 126.834 147.927 1.00 149.37 ? 430  LYS A HZ2    1 
ATOM   6998  H  HZ3    . LYS A 1 430  ? 118.590 125.819 148.061 1.00 151.45 ? 430  LYS A HZ3    1 
ATOM   6999  N  N      . PHE A 1 431  ? 126.499 128.410 147.907 1.00 126.70 ? 431  PHE A N      1 
ATOM   7000  C  CA     . PHE A 1 431  ? 127.642 129.060 148.532 1.00 125.98 ? 431  PHE A CA     1 
ATOM   7001  C  C      . PHE A 1 431  ? 128.096 130.289 147.761 1.00 131.28 ? 431  PHE A C      1 
ATOM   7002  O  O      . PHE A 1 431  ? 128.838 131.110 148.309 1.00 135.42 ? 431  PHE A O      1 
ATOM   7003  C  CB     . PHE A 1 431  ? 128.807 128.081 148.647 1.00 120.78 ? 431  PHE A CB     1 
ATOM   7004  C  CG     . PHE A 1 431  ? 128.483 126.836 149.414 1.00 118.79 ? 431  PHE A CG     1 
ATOM   7005  C  CD1    . PHE A 1 431  ? 127.916 125.749 148.786 1.00 122.73 ? 431  PHE A CD1    1 
ATOM   7006  C  CD2    . PHE A 1 431  ? 128.766 126.747 150.760 1.00 118.18 ? 431  PHE A CD2    1 
ATOM   7007  C  CE1    . PHE A 1 431  ? 127.626 124.606 149.489 1.00 121.66 ? 431  PHE A CE1    1 
ATOM   7008  C  CE2    . PHE A 1 431  ? 128.478 125.604 151.464 1.00 117.87 ? 431  PHE A CE2    1 
ATOM   7009  C  CZ     . PHE A 1 431  ? 127.910 124.534 150.827 1.00 118.39 ? 431  PHE A CZ     1 
ATOM   7010  H  H      . PHE A 1 431  ? 126.682 127.668 147.513 1.00 128.13 ? 431  PHE A H      1 
ATOM   7011  H  HA     . PHE A 1 431  ? 127.395 129.341 149.428 1.00 127.35 ? 431  PHE A HA     1 
ATOM   7012  H  HB2    . PHE A 1 431  ? 129.080 127.816 147.755 1.00 122.41 ? 431  PHE A HB2    1 
ATOM   7013  H  HB3    . PHE A 1 431  ? 129.543 128.524 149.098 1.00 121.47 ? 431  PHE A HB3    1 
ATOM   7014  H  HD1    . PHE A 1 431  ? 127.721 125.792 147.878 1.00 123.78 ? 431  PHE A HD1    1 
ATOM   7015  H  HD2    . PHE A 1 431  ? 129.152 127.471 151.198 1.00 118.93 ? 431  PHE A HD2    1 
ATOM   7016  H  HE1    . PHE A 1 431  ? 127.240 123.879 149.056 1.00 122.04 ? 431  PHE A HE1    1 
ATOM   7017  H  HE2    . PHE A 1 431  ? 128.670 125.556 152.373 1.00 119.17 ? 431  PHE A HE2    1 
ATOM   7018  H  HZ     . PHE A 1 431  ? 127.713 123.759 151.304 1.00 121.01 ? 431  PHE A HZ     1 
ATOM   7019  N  N      . ALA A 1 432  ? 127.680 130.430 146.502 1.00 132.80 ? 432  ALA A N      1 
ATOM   7020  C  CA     . ALA A 1 432  ? 128.165 131.537 145.685 1.00 132.28 ? 432  ALA A CA     1 
ATOM   7021  C  C      . ALA A 1 432  ? 127.736 132.879 146.259 1.00 135.75 ? 432  ALA A C      1 
ATOM   7022  O  O      . ALA A 1 432  ? 128.540 133.814 146.338 1.00 136.18 ? 432  ALA A O      1 
ATOM   7023  C  CB     . ALA A 1 432  ? 127.661 131.387 144.252 1.00 132.40 ? 432  ALA A CB     1 
ATOM   7024  H  H      . ALA A 1 432  ? 127.127 129.907 146.103 1.00 132.36 ? 432  ALA A H      1 
ATOM   7025  H  HA     . ALA A 1 432  ? 129.134 131.515 145.667 1.00 131.61 ? 432  ALA A HA     1 
ATOM   7026  H  HB1    . ALA A 1 432  ? 128.012 132.116 143.717 1.00 133.42 ? 432  ALA A HB1    1 
ATOM   7027  H  HB2    . ALA A 1 432  ? 127.967 130.538 143.898 1.00 133.23 ? 432  ALA A HB2    1 
ATOM   7028  H  HB3    . ALA A 1 432  ? 126.691 131.415 144.254 1.00 132.32 ? 432  ALA A HB3    1 
ATOM   7029  N  N      . GLU A 1 433  ? 126.472 132.994 146.663 1.00 135.06 ? 433  GLU A N      1 
ATOM   7030  C  CA     . GLU A 1 433  ? 125.959 134.254 147.185 1.00 133.53 ? 433  GLU A CA     1 
ATOM   7031  C  C      . GLU A 1 433  ? 126.550 134.613 148.540 1.00 133.62 ? 433  GLU A C      1 
ATOM   7032  O  O      . GLU A 1 433  ? 126.377 135.752 148.986 1.00 136.01 ? 433  GLU A O      1 
ATOM   7033  C  CB     . GLU A 1 433  ? 124.435 134.190 147.282 1.00 140.61 ? 433  GLU A CB     1 
ATOM   7034  C  CG     . GLU A 1 433  ? 123.920 133.115 148.220 1.00 142.41 ? 433  GLU A CG     1 
ATOM   7035  C  CD     . GLU A 1 433  ? 122.453 132.803 148.008 1.00 150.20 ? 433  GLU A CD     1 
ATOM   7036  O  OE1    . GLU A 1 433  ? 121.838 133.407 147.104 1.00 158.78 ? 433  GLU A OE1    1 
ATOM   7037  O  OE2    . GLU A 1 433  ? 121.914 131.951 148.745 1.00 146.38 ? 433  GLU A OE2    1 
ATOM   7038  H  H      . GLU A 1 433  ? 125.894 132.358 146.641 1.00 135.40 ? 433  GLU A H      1 
ATOM   7039  H  HA     . GLU A 1 433  ? 126.188 134.964 146.565 1.00 134.76 ? 433  GLU A HA     1 
ATOM   7040  H  HB2    . GLU A 1 433  ? 124.108 135.045 147.603 1.00 140.65 ? 433  GLU A HB2    1 
ATOM   7041  H  HB3    . GLU A 1 433  ? 124.077 134.011 146.399 1.00 141.45 ? 433  GLU A HB3    1 
ATOM   7042  H  HG2    . GLU A 1 433  ? 124.422 132.299 148.079 1.00 139.12 ? 433  GLU A HG2    1 
ATOM   7043  H  HG3    . GLU A 1 433  ? 124.028 133.420 149.135 1.00 142.26 ? 433  GLU A HG3    1 
ATOM   7044  N  N      . ILE A 1 434  ? 127.234 133.684 149.200 1.00 133.41 ? 434  ILE A N      1 
ATOM   7045  C  CA     . ILE A 1 434  ? 127.881 133.976 150.474 1.00 131.55 ? 434  ILE A CA     1 
ATOM   7046  C  C      . ILE A 1 434  ? 129.334 134.379 150.275 1.00 130.31 ? 434  ILE A C      1 
ATOM   7047  O  O      . ILE A 1 434  ? 129.814 135.321 150.906 1.00 128.94 ? 434  ILE A O      1 
ATOM   7048  C  CB     . ILE A 1 434  ? 127.764 132.762 151.415 1.00 129.20 ? 434  ILE A CB     1 
ATOM   7049  C  CG1    . ILE A 1 434  ? 126.311 132.563 151.846 1.00 133.66 ? 434  ILE A CG1    1 
ATOM   7050  C  CG2    . ILE A 1 434  ? 128.664 132.942 152.624 1.00 127.07 ? 434  ILE A CG2    1 
ATOM   7051  C  CD1    . ILE A 1 434  ? 125.503 131.724 150.893 1.00 136.51 ? 434  ILE A CD1    1 
ATOM   7052  H  H      . ILE A 1 434  ? 127.339 132.874 148.931 1.00 134.00 ? 434  ILE A H      1 
ATOM   7053  H  HA     . ILE A 1 434  ? 127.424 134.721 150.894 1.00 132.48 ? 434  ILE A HA     1 
ATOM   7054  H  HB     . ILE A 1 434  ? 128.052 131.971 150.934 1.00 130.16 ? 434  ILE A HB     1 
ATOM   7055  H  HG12   . ILE A 1 434  ? 126.290 132.131 152.712 1.00 133.33 ? 434  ILE A HG12   1 
ATOM   7056  H  HG13   . ILE A 1 434  ? 125.883 133.431 151.907 1.00 134.09 ? 434  ILE A HG13   1 
ATOM   7057  H  HG21   . ILE A 1 434  ? 128.394 132.320 153.317 1.00 127.79 ? 434  ILE A HG21   1 
ATOM   7058  H  HG22   . ILE A 1 434  ? 128.579 133.853 152.946 1.00 129.77 ? 434  ILE A HG22   1 
ATOM   7059  H  HG23   . ILE A 1 434  ? 129.582 132.767 152.366 1.00 126.33 ? 434  ILE A HG23   1 
ATOM   7060  H  HD11   . ILE A 1 434  ? 124.580 131.708 151.191 1.00 136.28 ? 434  ILE A HD11   1 
ATOM   7061  H  HD12   . ILE A 1 434  ? 125.559 132.107 150.008 1.00 135.28 ? 434  ILE A HD12   1 
ATOM   7062  H  HD13   . ILE A 1 434  ? 125.862 130.825 150.877 1.00 134.13 ? 434  ILE A HD13   1 
ATOM   7063  N  N      . ASP A 1 435  ? 130.051 133.673 149.401 1.00 130.51 ? 435  ASP A N      1 
ATOM   7064  C  CA     . ASP A 1 435  ? 131.466 133.951 149.200 1.00 131.46 ? 435  ASP A CA     1 
ATOM   7065  C  C      . ASP A 1 435  ? 131.701 135.065 148.189 1.00 133.21 ? 435  ASP A C      1 
ATOM   7066  O  O      . ASP A 1 435  ? 132.729 135.746 148.257 1.00 131.58 ? 435  ASP A O      1 
ATOM   7067  C  CB     . ASP A 1 435  ? 132.183 132.686 148.741 1.00 134.27 ? 435  ASP A CB     1 
ATOM   7068  C  CG     . ASP A 1 435  ? 132.111 131.575 149.762 1.00 133.75 ? 435  ASP A CG     1 
ATOM   7069  O  OD1    . ASP A 1 435  ? 132.148 131.877 150.971 1.00 135.19 ? 435  ASP A OD1    1 
ATOM   7070  O  OD2    . ASP A 1 435  ? 132.017 130.397 149.359 1.00 130.19 ? 435  ASP A OD2    1 
ATOM   7071  H  H      . ASP A 1 435  ? 129.742 133.032 148.918 1.00 132.01 ? 435  ASP A H      1 
ATOM   7072  H  HA     . ASP A 1 435  ? 131.858 134.227 150.043 1.00 130.95 ? 435  ASP A HA     1 
ATOM   7073  H  HB2    . ASP A 1 435  ? 131.775 132.369 147.919 1.00 132.64 ? 435  ASP A HB2    1 
ATOM   7074  H  HB3    . ASP A 1 435  ? 133.114 132.901 148.590 1.00 131.91 ? 435  ASP A HB3    1 
ATOM   7075  N  N      . PHE A 1 436  ? 130.780 135.259 147.251 1.00 135.06 ? 436  PHE A N      1 
ATOM   7076  C  CA     . PHE A 1 436  ? 130.911 136.270 146.214 1.00 136.98 ? 436  PHE A CA     1 
ATOM   7077  C  C      . PHE A 1 436  ? 129.721 137.214 146.275 1.00 142.91 ? 436  PHE A C      1 
ATOM   7078  O  O      . PHE A 1 436  ? 128.595 136.788 146.548 1.00 145.44 ? 436  PHE A O      1 
ATOM   7079  C  CB     . PHE A 1 436  ? 130.991 135.633 144.828 1.00 137.86 ? 436  PHE A CB     1 
ATOM   7080  C  CG     . PHE A 1 436  ? 131.943 134.477 144.745 1.00 133.87 ? 436  PHE A CG     1 
ATOM   7081  C  CD1    . PHE A 1 436  ? 133.303 134.690 144.637 1.00 131.09 ? 436  PHE A CD1    1 
ATOM   7082  C  CD2    . PHE A 1 436  ? 131.475 133.178 144.765 1.00 130.06 ? 436  PHE A CD2    1 
ATOM   7083  C  CE1    . PHE A 1 436  ? 134.175 133.630 144.557 1.00 126.16 ? 436  PHE A CE1    1 
ATOM   7084  C  CE2    . PHE A 1 436  ? 132.345 132.116 144.684 1.00 127.36 ? 436  PHE A CE2    1 
ATOM   7085  C  CZ     . PHE A 1 436  ? 133.695 132.342 144.580 1.00 123.78 ? 436  PHE A CZ     1 
ATOM   7086  H  H      . PHE A 1 436  ? 130.053 134.805 147.195 1.00 134.75 ? 436  PHE A H      1 
ATOM   7087  H  HA     . PHE A 1 436  ? 131.719 136.787 146.360 1.00 134.20 ? 436  PHE A HA     1 
ATOM   7088  H  HB2    . PHE A 1 436  ? 130.110 135.310 144.581 1.00 136.26 ? 436  PHE A HB2    1 
ATOM   7089  H  HB3    . PHE A 1 436  ? 131.284 136.304 144.192 1.00 136.02 ? 436  PHE A HB3    1 
ATOM   7090  H  HD1    . PHE A 1 436  ? 133.633 135.559 144.621 1.00 131.19 ? 436  PHE A HD1    1 
ATOM   7091  H  HD2    . PHE A 1 436  ? 130.561 133.020 144.836 1.00 131.22 ? 436  PHE A HD2    1 
ATOM   7092  H  HE1    . PHE A 1 436  ? 135.089 133.784 144.486 1.00 126.58 ? 436  PHE A HE1    1 
ATOM   7093  H  HE2    . PHE A 1 436  ? 132.019 131.245 144.701 1.00 128.22 ? 436  PHE A HE2    1 
ATOM   7094  H  HZ     . PHE A 1 436  ? 134.284 131.625 144.527 1.00 123.89 ? 436  PHE A HZ     1 
ATOM   7095  N  N      . GLN A 1 437  ? 129.973 138.496 146.018 1.00 146.30 ? 437  GLN A N      1 
ATOM   7096  C  CA     . GLN A 1 437  ? 128.931 139.513 146.028 1.00 151.33 ? 437  GLN A CA     1 
ATOM   7097  C  C      . GLN A 1 437  ? 128.529 139.946 144.624 1.00 154.49 ? 437  GLN A C      1 
ATOM   7098  O  O      . GLN A 1 437  ? 127.905 140.999 144.462 1.00 160.68 ? 437  GLN A O      1 
ATOM   7099  C  CB     . GLN A 1 437  ? 129.378 140.729 146.843 1.00 150.59 ? 437  GLN A CB     1 
ATOM   7100  C  CG     . GLN A 1 437  ? 130.634 141.416 146.331 1.00 149.17 ? 437  GLN A CG     1 
ATOM   7101  C  CD     . GLN A 1 437  ? 131.905 140.760 146.826 1.00 152.86 ? 437  GLN A CD     1 
ATOM   7102  O  OE1    . GLN A 1 437  ? 131.890 140.007 147.799 1.00 152.92 ? 437  GLN A OE1    1 
ATOM   7103  N  NE2    . GLN A 1 437  ? 133.015 141.043 146.157 1.00 152.17 ? 437  GLN A NE2    1 
ATOM   7104  H  H      . GLN A 1 437  ? 130.753 138.801 145.827 1.00 145.55 ? 437  GLN A H      1 
ATOM   7105  H  HA     . GLN A 1 437  ? 128.143 139.147 146.459 1.00 149.45 ? 437  GLN A HA     1 
ATOM   7106  H  HB2    . GLN A 1 437  ? 128.663 141.385 146.833 1.00 151.59 ? 437  GLN A HB2    1 
ATOM   7107  H  HB3    . GLN A 1 437  ? 129.544 140.447 147.756 1.00 150.20 ? 437  GLN A HB3    1 
ATOM   7108  H  HG2    . GLN A 1 437  ? 130.642 141.392 145.362 1.00 150.22 ? 437  GLN A HG2    1 
ATOM   7109  H  HG3    . GLN A 1 437  ? 130.635 142.337 146.637 1.00 149.69 ? 437  GLN A HG3    1 
ATOM   7110  H  HE21   . GLN A 1 437  ? 132.987 141.574 145.481 1.00 151.68 ? 437  GLN A HE21   1 
ATOM   7111  H  HE22   . GLN A 1 437  ? 133.764 140.695 146.399 1.00 151.43 ? 437  GLN A HE22   1 
ATOM   7112  N  N      . SER A 1 438  ? 128.875 139.163 143.606 1.00 150.81 ? 438  SER A N      1 
ATOM   7113  C  CA     . SER A 1 438  ? 128.525 139.507 142.237 1.00 148.66 ? 438  SER A CA     1 
ATOM   7114  C  C      . SER A 1 438  ? 128.479 138.235 141.409 1.00 144.04 ? 438  SER A C      1 
ATOM   7115  O  O      . SER A 1 438  ? 129.172 137.260 141.708 1.00 143.64 ? 438  SER A O      1 
ATOM   7116  C  CB     . SER A 1 438  ? 129.529 140.492 141.632 1.00 149.19 ? 438  SER A CB     1 
ATOM   7117  O  OG     . SER A 1 438  ? 129.834 141.535 142.539 1.00 152.78 ? 438  SER A OG     1 
ATOM   7118  H  H      . SER A 1 438  ? 129.313 138.426 143.683 1.00 148.78 ? 438  SER A H      1 
ATOM   7119  H  HA     . SER A 1 438  ? 127.646 139.916 142.221 1.00 149.09 ? 438  SER A HA     1 
ATOM   7120  H  HB2    . SER A 1 438  ? 130.344 140.015 141.414 1.00 149.17 ? 438  SER A HB2    1 
ATOM   7121  H  HB3    . SER A 1 438  ? 129.146 140.877 140.828 1.00 149.44 ? 438  SER A HB3    1 
ATOM   7122  H  HG     . SER A 1 438  ? 130.263 141.231 143.194 1.00 151.79 ? 438  SER A HG     1 
ATOM   7123  N  N      . LYS A 1 439  ? 127.652 138.253 140.365 1.00 142.29 ? 439  LYS A N      1 
ATOM   7124  C  CA     . LYS A 1 439  ? 127.655 137.143 139.421 1.00 141.01 ? 439  LYS A CA     1 
ATOM   7125  C  C      . LYS A 1 439  ? 128.989 137.052 138.696 1.00 138.12 ? 439  LYS A C      1 
ATOM   7126  O  O      . LYS A 1 439  ? 129.532 135.958 138.521 1.00 137.57 ? 439  LYS A O      1 
ATOM   7127  C  CB     . LYS A 1 439  ? 126.514 137.293 138.419 1.00 143.14 ? 439  LYS A CB     1 
ATOM   7128  C  CG     . LYS A 1 439  ? 125.140 137.064 139.014 1.00 146.59 ? 439  LYS A CG     1 
ATOM   7129  C  CD     . LYS A 1 439  ? 124.058 137.196 137.958 1.00 147.70 ? 439  LYS A CD     1 
ATOM   7130  C  CE     . LYS A 1 439  ? 122.673 137.025 138.558 1.00 150.83 ? 439  LYS A CE     1 
ATOM   7131  N  NZ     . LYS A 1 439  ? 121.601 137.229 137.545 1.00 152.08 ? 439  LYS A NZ     1 
ATOM   7132  H  H      . LYS A 1 439  ? 127.092 138.881 140.185 1.00 144.15 ? 439  LYS A H      1 
ATOM   7133  H  HA     . LYS A 1 439  ? 127.521 136.314 139.907 1.00 142.46 ? 439  LYS A HA     1 
ATOM   7134  H  HB2    . LYS A 1 439  ? 126.534 138.193 138.057 1.00 143.28 ? 439  LYS A HB2    1 
ATOM   7135  H  HB3    . LYS A 1 439  ? 126.639 136.649 137.705 1.00 142.21 ? 439  LYS A HB3    1 
ATOM   7136  H  HG2    . LYS A 1 439  ? 125.096 136.170 139.386 1.00 146.83 ? 439  LYS A HG2    1 
ATOM   7137  H  HG3    . LYS A 1 439  ? 124.975 137.726 139.704 1.00 145.01 ? 439  LYS A HG3    1 
ATOM   7138  H  HD2    . LYS A 1 439  ? 124.108 138.077 137.556 1.00 146.98 ? 439  LYS A HD2    1 
ATOM   7139  H  HD3    . LYS A 1 439  ? 124.183 136.511 137.283 1.00 145.74 ? 439  LYS A HD3    1 
ATOM   7140  H  HE2    . LYS A 1 439  ? 122.588 136.127 138.913 1.00 147.21 ? 439  LYS A HE2    1 
ATOM   7141  H  HE3    . LYS A 1 439  ? 122.550 137.679 139.264 1.00 150.00 ? 439  LYS A HE3    1 
ATOM   7142  H  HZ1    . LYS A 1 439  ? 120.802 137.131 137.925 1.00 149.07 ? 439  LYS A HZ1    1 
ATOM   7143  H  HZ2    . LYS A 1 439  ? 121.660 138.048 137.202 1.00 152.14 ? 439  LYS A HZ2    1 
ATOM   7144  H  HZ3    . LYS A 1 439  ? 121.685 136.634 136.889 1.00 150.37 ? 439  LYS A HZ3    1 
ATOM   7145  N  N      . SER A 1 440  ? 129.539 138.193 138.281 1.00 138.80 ? 440  SER A N      1 
ATOM   7146  C  CA     . SER A 1 440  ? 130.797 138.181 137.541 1.00 143.40 ? 440  SER A CA     1 
ATOM   7147  C  C      . SER A 1 440  ? 131.910 137.539 138.356 1.00 144.47 ? 440  SER A C      1 
ATOM   7148  O  O      . SER A 1 440  ? 132.755 136.820 137.808 1.00 141.63 ? 440  SER A O      1 
ATOM   7149  C  CB     . SER A 1 440  ? 131.183 139.603 137.143 1.00 147.60 ? 440  SER A CB     1 
ATOM   7150  O  OG     . SER A 1 440  ? 132.459 139.625 136.529 1.00 149.34 ? 440  SER A OG     1 
ATOM   7151  H  H      . SER A 1 440  ? 129.209 138.976 138.413 1.00 140.97 ? 440  SER A H      1 
ATOM   7152  H  HA     . SER A 1 440  ? 130.681 137.662 136.730 1.00 142.68 ? 440  SER A HA     1 
ATOM   7153  H  HB2    . SER A 1 440  ? 130.526 139.945 136.518 1.00 145.80 ? 440  SER A HB2    1 
ATOM   7154  H  HB3    . SER A 1 440  ? 131.206 140.158 137.938 1.00 145.69 ? 440  SER A HB3    1 
ATOM   7155  H  HG     . SER A 1 440  ? 132.658 140.411 136.309 1.00 148.83 ? 440  SER A HG     1 
ATOM   7156  N  N      . GLU A 1 441  ? 131.938 137.797 139.664 1.00 144.27 ? 441  GLU A N      1 
ATOM   7157  C  CA     . GLU A 1 441  ? 132.921 137.145 140.521 1.00 139.45 ? 441  GLU A CA     1 
ATOM   7158  C  C      . GLU A 1 441  ? 132.782 135.633 140.436 1.00 136.01 ? 441  GLU A C      1 
ATOM   7159  O  O      . GLU A 1 441  ? 133.775 134.909 140.311 1.00 133.48 ? 441  GLU A O      1 
ATOM   7160  C  CB     . GLU A 1 441  ? 132.749 137.610 141.965 1.00 142.24 ? 441  GLU A CB     1 
ATOM   7161  C  CG     . GLU A 1 441  ? 132.970 139.092 142.180 1.00 148.11 ? 441  GLU A CG     1 
ATOM   7162  C  CD     . GLU A 1 441  ? 132.453 139.563 143.528 1.00 155.43 ? 441  GLU A CD     1 
ATOM   7163  O  OE1    . GLU A 1 441  ? 132.097 138.706 144.364 1.00 153.60 ? 441  GLU A OE1    1 
ATOM   7164  O  OE2    . GLU A 1 441  ? 132.397 140.791 143.749 1.00 155.34 ? 441  GLU A OE2    1 
ATOM   7165  H  H      . GLU A 1 441  ? 131.408 138.338 140.072 1.00 144.16 ? 441  GLU A H      1 
ATOM   7166  H  HA     . GLU A 1 441  ? 133.813 137.388 140.229 1.00 140.58 ? 441  GLU A HA     1 
ATOM   7167  H  HB2    . GLU A 1 441  ? 131.845 137.403 142.250 1.00 143.69 ? 441  GLU A HB2    1 
ATOM   7168  H  HB3    . GLU A 1 441  ? 133.385 137.134 142.522 1.00 141.91 ? 441  GLU A HB3    1 
ATOM   7169  H  HG2    . GLU A 1 441  ? 133.921 139.277 142.144 1.00 147.41 ? 441  GLU A HG2    1 
ATOM   7170  H  HG3    . GLU A 1 441  ? 132.510 139.590 141.487 1.00 147.61 ? 441  GLU A HG3    1 
ATOM   7171  N  N      . PHE A 1 442  ? 131.547 135.138 140.499 1.00 134.46 ? 442  PHE A N      1 
ATOM   7172  C  CA     . PHE A 1 442  ? 131.334 133.700 140.433 1.00 130.25 ? 442  PHE A CA     1 
ATOM   7173  C  C      . PHE A 1 442  ? 131.745 133.144 139.078 1.00 131.30 ? 442  PHE A C      1 
ATOM   7174  O  O      . PHE A 1 442  ? 132.350 132.072 139.004 1.00 133.02 ? 442  PHE A O      1 
ATOM   7175  C  CB     . PHE A 1 442  ? 129.874 133.375 140.729 1.00 130.02 ? 442  PHE A CB     1 
ATOM   7176  C  CG     . PHE A 1 442  ? 129.603 131.913 140.884 1.00 126.01 ? 442  PHE A CG     1 
ATOM   7177  C  CD1    . PHE A 1 442  ? 130.250 131.178 141.855 1.00 127.68 ? 442  PHE A CD1    1 
ATOM   7178  C  CD2    . PHE A 1 442  ? 128.692 131.275 140.068 1.00 127.39 ? 442  PHE A CD2    1 
ATOM   7179  C  CE1    . PHE A 1 442  ? 130.000 129.834 142.002 1.00 129.15 ? 442  PHE A CE1    1 
ATOM   7180  C  CE2    . PHE A 1 442  ? 128.438 129.931 140.213 1.00 128.62 ? 442  PHE A CE2    1 
ATOM   7181  C  CZ     . PHE A 1 442  ? 129.092 129.210 141.182 1.00 127.85 ? 442  PHE A CZ     1 
ATOM   7182  H  H      . PHE A 1 442  ? 130.830 135.606 140.580 1.00 136.45 ? 442  PHE A H      1 
ATOM   7183  H  HA     . PHE A 1 442  ? 131.881 133.271 141.110 1.00 131.20 ? 442  PHE A HA     1 
ATOM   7184  H  HB2    . PHE A 1 442  ? 129.617 133.814 141.555 1.00 132.88 ? 442  PHE A HB2    1 
ATOM   7185  H  HB3    . PHE A 1 442  ? 129.326 133.703 139.999 1.00 132.93 ? 442  PHE A HB3    1 
ATOM   7186  H  HD1    . PHE A 1 442  ? 130.865 131.595 142.413 1.00 128.79 ? 442  PHE A HD1    1 
ATOM   7187  H  HD2    . PHE A 1 442  ? 128.246 131.759 139.410 1.00 128.73 ? 442  PHE A HD2    1 
ATOM   7188  H  HE1    . PHE A 1 442  ? 130.443 129.347 142.659 1.00 127.54 ? 442  PHE A HE1    1 
ATOM   7189  H  HE2    . PHE A 1 442  ? 127.824 129.510 139.656 1.00 129.04 ? 442  PHE A HE2    1 
ATOM   7190  H  HZ     . PHE A 1 442  ? 128.922 128.301 141.281 1.00 126.94 ? 442  PHE A HZ     1 
ATOM   7191  N  N      . GLN A 1 443  ? 131.429 133.853 137.993 1.00 132.91 ? 443  GLN A N      1 
ATOM   7192  C  CA     . GLN A 1 443  ? 131.812 133.369 136.670 1.00 131.72 ? 443  GLN A CA     1 
ATOM   7193  C  C      . GLN A 1 443  ? 133.325 133.278 136.544 1.00 128.84 ? 443  GLN A C      1 
ATOM   7194  O  O      . GLN A 1 443  ? 133.861 132.271 136.068 1.00 133.34 ? 443  GLN A O      1 
ATOM   7195  C  CB     . GLN A 1 443  ? 131.252 134.281 135.577 1.00 137.51 ? 443  GLN A CB     1 
ATOM   7196  C  CG     . GLN A 1 443  ? 129.739 134.289 135.427 1.00 145.20 ? 443  GLN A CG     1 
ATOM   7197  C  CD     . GLN A 1 443  ? 129.242 135.262 134.381 1.00 146.63 ? 443  GLN A CD     1 
ATOM   7198  O  OE1    . GLN A 1 443  ? 129.905 136.249 134.068 1.00 142.94 ? 443  GLN A OE1    1 
ATOM   7199  N  NE2    . GLN A 1 443  ? 128.071 134.982 133.824 1.00 144.86 ? 443  GLN A NE2    1 
ATOM   7200  H  H      . GLN A 1 443  ? 131.005 134.600 137.996 1.00 136.02 ? 443  GLN A H      1 
ATOM   7201  H  HA     . GLN A 1 443  ? 131.451 132.479 136.538 1.00 133.72 ? 443  GLN A HA     1 
ATOM   7202  H  HB2    . GLN A 1 443  ? 131.529 135.191 135.767 1.00 138.41 ? 443  GLN A HB2    1 
ATOM   7203  H  HB3    . GLN A 1 443  ? 131.626 134.002 134.726 1.00 136.61 ? 443  GLN A HB3    1 
ATOM   7204  H  HG2    . GLN A 1 443  ? 129.438 133.405 135.182 1.00 141.85 ? 443  GLN A HG2    1 
ATOM   7205  H  HG3    . GLN A 1 443  ? 129.344 134.545 136.275 1.00 143.08 ? 443  GLN A HG3    1 
ATOM   7206  H  HE21   . GLN A 1 443  ? 127.636 134.281 134.066 1.00 142.70 ? 443  GLN A HE21   1 
ATOM   7207  H  HE22   . GLN A 1 443  ? 127.744 135.503 133.223 1.00 141.45 ? 443  GLN A HE22   1 
ATOM   7208  N  N      . THR A 1 444  ? 134.036 134.325 136.963 1.00 125.49 ? 444  THR A N      1 
ATOM   7209  C  CA     . THR A 1 444  ? 135.488 134.303 136.831 1.00 127.41 ? 444  THR A CA     1 
ATOM   7210  C  C      . THR A 1 444  ? 136.103 133.237 137.728 1.00 126.10 ? 444  THR A C      1 
ATOM   7211  O  O      . THR A 1 444  ? 137.051 132.549 137.325 1.00 125.36 ? 444  THR A O      1 
ATOM   7212  C  CB     . THR A 1 444  ? 136.080 135.679 137.136 1.00 133.29 ? 444  THR A CB     1 
ATOM   7213  O  OG1    . THR A 1 444  ? 137.502 135.633 136.968 1.00 133.37 ? 444  THR A OG1    1 
ATOM   7214  C  CG2    . THR A 1 444  ? 135.764 136.116 138.550 1.00 134.06 ? 444  THR A CG2    1 
ATOM   7215  H  H      . THR A 1 444  ? 133.711 135.039 137.314 1.00 131.48 ? 444  THR A H      1 
ATOM   7216  H  HA     . THR A 1 444  ? 135.713 134.081 135.913 1.00 129.10 ? 444  THR A HA     1 
ATOM   7217  H  HB     . THR A 1 444  ? 135.706 136.332 136.524 1.00 133.26 ? 444  THR A HB     1 
ATOM   7218  H  HG1    . THR A 1 444  ? 137.835 136.386 137.132 1.00 132.70 ? 444  THR A HG1    1 
ATOM   7219  H  HG21   . THR A 1 444  ? 136.128 137.001 138.707 1.00 134.15 ? 444  THR A HG21   1 
ATOM   7220  H  HG22   . THR A 1 444  ? 136.152 135.502 139.191 1.00 133.38 ? 444  THR A HG22   1 
ATOM   7221  H  HG23   . THR A 1 444  ? 134.807 136.148 138.676 1.00 135.07 ? 444  THR A HG23   1 
ATOM   7222  N  N      . PHE A 1 445  ? 135.578 133.071 138.944 1.00 123.69 ? 445  PHE A N      1 
ATOM   7223  C  CA     . PHE A 1 445  ? 136.114 132.030 139.808 1.00 121.44 ? 445  PHE A CA     1 
ATOM   7224  C  C      . PHE A 1 445  ? 135.849 130.649 139.232 1.00 120.06 ? 445  PHE A C      1 
ATOM   7225  O  O      . PHE A 1 445  ? 136.696 129.762 139.338 1.00 121.83 ? 445  PHE A O      1 
ATOM   7226  C  CB     . PHE A 1 445  ? 135.530 132.127 141.211 1.00 121.34 ? 445  PHE A CB     1 
ATOM   7227  C  CG     . PHE A 1 445  ? 136.054 131.076 142.139 1.00 113.65 ? 445  PHE A CG     1 
ATOM   7228  C  CD1    . PHE A 1 445  ? 137.262 131.250 142.786 1.00 111.73 ? 445  PHE A CD1    1 
ATOM   7229  C  CD2    . PHE A 1 445  ? 135.355 129.907 142.348 1.00 113.71 ? 445  PHE A CD2    1 
ATOM   7230  C  CE1    . PHE A 1 445  ? 137.752 130.285 143.631 1.00 113.37 ? 445  PHE A CE1    1 
ATOM   7231  C  CE2    . PHE A 1 445  ? 135.842 128.940 143.193 1.00 108.72 ? 445  PHE A CE2    1 
ATOM   7232  C  CZ     . PHE A 1 445  ? 137.043 129.130 143.834 1.00 107.44 ? 445  PHE A CZ     1 
ATOM   7233  H  H      . PHE A 1 445  ? 134.934 133.532 139.278 1.00 126.78 ? 445  PHE A H      1 
ATOM   7234  H  HA     . PHE A 1 445  ? 137.074 132.144 139.878 1.00 121.56 ? 445  PHE A HA     1 
ATOM   7235  H  HB2    . PHE A 1 445  ? 135.751 132.994 141.585 1.00 122.57 ? 445  PHE A HB2    1 
ATOM   7236  H  HB3    . PHE A 1 445  ? 134.566 132.025 141.158 1.00 123.27 ? 445  PHE A HB3    1 
ATOM   7237  H  HD1    . PHE A 1 445  ? 137.746 132.032 142.651 1.00 113.86 ? 445  PHE A HD1    1 
ATOM   7238  H  HD2    . PHE A 1 445  ? 134.542 129.773 141.916 1.00 116.17 ? 445  PHE A HD2    1 
ATOM   7239  H  HE1    . PHE A 1 445  ? 138.565 130.415 144.065 1.00 112.92 ? 445  PHE A HE1    1 
ATOM   7240  H  HE2    . PHE A 1 445  ? 135.361 128.157 143.330 1.00 109.33 ? 445  PHE A HE2    1 
ATOM   7241  H  HZ     . PHE A 1 445  ? 137.373 128.476 144.407 1.00 107.10 ? 445  PHE A HZ     1 
ATOM   7242  N  N      . CYS A 1 446  ? 134.676 130.437 138.637 1.00 117.48 ? 446  CYS A N      1 
ATOM   7243  C  CA     . CYS A 1 446  ? 134.401 129.149 138.014 1.00 111.50 ? 446  CYS A CA     1 
ATOM   7244  C  C      . CYS A 1 446  ? 135.334 128.905 136.839 1.00 115.26 ? 446  CYS A C      1 
ATOM   7245  O  O      . CYS A 1 446  ? 135.781 127.776 136.618 1.00 116.97 ? 446  CYS A O      1 
ATOM   7246  C  CB     . CYS A 1 446  ? 132.944 129.077 137.568 1.00 118.09 ? 446  CYS A CB     1 
ATOM   7247  S  SG     . CYS A 1 446  ? 131.776 128.857 138.919 1.00 134.17 ? 446  CYS A SG     1 
ATOM   7248  H  H      . CYS A 1 446  ? 134.037 131.010 138.582 1.00 122.18 ? 446  CYS A H      1 
ATOM   7249  H  HA     . CYS A 1 446  ? 134.549 128.446 138.666 1.00 115.19 ? 446  CYS A HA     1 
ATOM   7250  H  HB2    . CYS A 1 446  ? 132.716 129.903 137.113 1.00 124.83 ? 446  CYS A HB2    1 
ATOM   7251  H  HB3    . CYS A 1 446  ? 132.840 128.328 136.961 1.00 120.15 ? 446  CYS A HB3    1 
ATOM   7252  H  HG     . CYS A 1 446  ? 131.890 129.764 139.695 1.00 128.35 ? 446  CYS A HG     1 
ATOM   7253  N  N      . SER A 1 447  ? 135.632 129.947 136.065 1.00 119.64 ? 447  SER A N      1 
ATOM   7254  C  CA     . SER A 1 447  ? 136.578 129.785 134.967 1.00 118.22 ? 447  SER A CA     1 
ATOM   7255  C  C      . SER A 1 447  ? 137.948 129.376 135.492 1.00 116.62 ? 447  SER A C      1 
ATOM   7256  O  O      . SER A 1 447  ? 138.584 128.460 134.960 1.00 118.24 ? 447  SER A O      1 
ATOM   7257  C  CB     . SER A 1 447  ? 136.676 131.077 134.161 1.00 123.16 ? 447  SER A CB     1 
ATOM   7258  O  OG     . SER A 1 447  ? 137.401 132.061 134.875 1.00 127.25 ? 447  SER A OG     1 
ATOM   7259  H  H      . SER A 1 447  ? 135.309 130.739 136.152 1.00 122.55 ? 447  SER A H      1 
ATOM   7260  H  HA     . SER A 1 447  ? 136.263 129.084 134.375 1.00 118.16 ? 447  SER A HA     1 
ATOM   7261  H  HB2    . SER A 1 447  ? 137.132 130.895 133.325 1.00 122.50 ? 447  SER A HB2    1 
ATOM   7262  H  HB3    . SER A 1 447  ? 135.782 131.409 133.986 1.00 122.90 ? 447  SER A HB3    1 
ATOM   7263  H  HG     . SER A 1 447  ? 137.042 132.195 135.621 1.00 125.47 ? 447  SER A HG     1 
ATOM   7264  N  N      . THR A 1 448  ? 138.413 130.040 136.552 1.00 115.27 ? 448  THR A N      1 
ATOM   7265  C  CA     . THR A 1 448  ? 139.698 129.672 137.140 1.00 114.81 ? 448  THR A CA     1 
ATOM   7266  C  C      . THR A 1 448  ? 139.663 128.253 137.694 1.00 113.73 ? 448  THR A C      1 
ATOM   7267  O  O      . THR A 1 448  ? 140.634 127.497 137.563 1.00 114.39 ? 448  THR A O      1 
ATOM   7268  C  CB     . THR A 1 448  ? 140.074 130.660 138.241 1.00 116.15 ? 448  THR A CB     1 
ATOM   7269  O  OG1    . THR A 1 448  ? 140.209 131.972 137.684 1.00 122.57 ? 448  THR A OG1    1 
ATOM   7270  C  CG2    . THR A 1 448  ? 141.379 130.256 138.894 1.00 111.23 ? 448  THR A CG2    1 
ATOM   7271  H  H      . THR A 1 448  ? 138.012 130.694 136.941 1.00 118.65 ? 448  THR A H      1 
ATOM   7272  H  HA     . THR A 1 448  ? 140.383 129.711 136.454 1.00 116.36 ? 448  THR A HA     1 
ATOM   7273  H  HB     . THR A 1 448  ? 139.381 130.667 138.919 1.00 117.49 ? 448  THR A HB     1 
ATOM   7274  H  HG1    . THR A 1 448  ? 140.414 132.520 138.286 1.00 121.46 ? 448  THR A HG1    1 
ATOM   7275  H  HG21   . THR A 1 448  ? 141.736 130.999 139.405 1.00 112.82 ? 448  THR A HG21   1 
ATOM   7276  H  HG22   . THR A 1 448  ? 141.237 129.505 139.491 1.00 111.14 ? 448  THR A HG22   1 
ATOM   7277  H  HG23   . THR A 1 448  ? 142.025 130.004 138.215 1.00 112.83 ? 448  THR A HG23   1 
ATOM   7278  N  N      . TYR A 1 449  ? 138.555 127.882 138.331 1.00 111.11 ? 449  TYR A N      1 
ATOM   7279  C  CA     . TYR A 1 449  ? 138.418 126.547 138.894 1.00 105.53 ? 449  TYR A CA     1 
ATOM   7280  C  C      . TYR A 1 449  ? 138.486 125.488 137.807 1.00 108.49 ? 449  TYR A C      1 
ATOM   7281  O  O      . TYR A 1 449  ? 139.171 124.473 137.959 1.00 110.47 ? 449  TYR A O      1 
ATOM   7282  C  CB     . TYR A 1 449  ? 137.099 126.460 139.655 1.00 104.15 ? 449  TYR A CB     1 
ATOM   7283  C  CG     . TYR A 1 449  ? 136.844 125.155 140.361 1.00 98.39  ? 449  TYR A CG     1 
ATOM   7284  C  CD1    . TYR A 1 449  ? 136.224 124.105 139.713 1.00 103.52 ? 449  TYR A CD1    1 
ATOM   7285  C  CD2    . TYR A 1 449  ? 137.196 124.984 141.686 1.00 104.79 ? 449  TYR A CD2    1 
ATOM   7286  C  CE1    . TYR A 1 449  ? 135.978 122.919 140.358 1.00 105.79 ? 449  TYR A CE1    1 
ATOM   7287  C  CE2    . TYR A 1 449  ? 136.955 123.801 142.337 1.00 104.89 ? 449  TYR A CE2    1 
ATOM   7288  C  CZ     . TYR A 1 449  ? 136.343 122.772 141.669 1.00 104.67 ? 449  TYR A CZ     1 
ATOM   7289  O  OH     . TYR A 1 449  ? 136.099 121.588 142.318 1.00 104.76 ? 449  TYR A OH     1 
ATOM   7290  H  H      . TYR A 1 449  ? 137.869 128.387 138.450 1.00 113.25 ? 449  TYR A H      1 
ATOM   7291  H  HA     . TYR A 1 449  ? 139.142 126.387 139.519 1.00 106.99 ? 449  TYR A HA     1 
ATOM   7292  H  HB2    . TYR A 1 449  ? 137.085 127.161 140.326 1.00 108.41 ? 449  TYR A HB2    1 
ATOM   7293  H  HB3    . TYR A 1 449  ? 136.372 126.598 139.028 1.00 108.84 ? 449  TYR A HB3    1 
ATOM   7294  H  HD1    . TYR A 1 449  ? 135.974 124.202 138.822 1.00 105.86 ? 449  TYR A HD1    1 
ATOM   7295  H  HD2    . TYR A 1 449  ? 137.611 125.680 142.142 1.00 106.33 ? 449  TYR A HD2    1 
ATOM   7296  H  HE1    . TYR A 1 449  ? 135.563 122.219 139.907 1.00 106.96 ? 449  TYR A HE1    1 
ATOM   7297  H  HE2    . TYR A 1 449  ? 137.202 123.699 143.228 1.00 104.66 ? 449  TYR A HE2    1 
ATOM   7298  H  HH     . TYR A 1 449  ? 135.724 121.047 141.797 1.00 104.28 ? 449  TYR A HH     1 
ATOM   7299  N  N      . ARG A 1 450  ? 137.786 125.709 136.695 1.00 109.10 ? 450  ARG A N      1 
ATOM   7300  C  CA     . ARG A 1 450  ? 137.846 124.756 135.596 1.00 105.94 ? 450  ARG A CA     1 
ATOM   7301  C  C      . ARG A 1 450  ? 139.226 124.726 134.964 1.00 108.64 ? 450  ARG A C      1 
ATOM   7302  O  O      . ARG A 1 450  ? 139.676 123.666 134.525 1.00 111.30 ? 450  ARG A O      1 
ATOM   7303  C  CB     . ARG A 1 450  ? 136.786 125.085 134.550 1.00 107.37 ? 450  ARG A CB     1 
ATOM   7304  C  CG     . ARG A 1 450  ? 135.402 124.609 134.932 1.00 107.52 ? 450  ARG A CG     1 
ATOM   7305  C  CD     . ARG A 1 450  ? 134.412 124.793 133.805 1.00 113.93 ? 450  ARG A CD     1 
ATOM   7306  N  NE     . ARG A 1 450  ? 133.359 125.736 134.159 1.00 119.46 ? 450  ARG A NE     1 
ATOM   7307  C  CZ     . ARG A 1 450  ? 133.407 127.040 133.927 1.00 122.81 ? 450  ARG A CZ     1 
ATOM   7308  N  NH1    . ARG A 1 450  ? 134.447 127.601 133.334 1.00 123.20 ? 450  ARG A NH1    1 
ATOM   7309  N  NH2    . ARG A 1 450  ? 132.384 127.802 134.299 1.00 123.67 ? 450  ARG A NH2    1 
ATOM   7310  H  H      . ARG A 1 450  ? 137.280 126.389 136.557 1.00 111.21 ? 450  ARG A H      1 
ATOM   7311  H  HA     . ARG A 1 450  ? 137.658 123.869 135.941 1.00 107.18 ? 450  ARG A HA     1 
ATOM   7312  H  HB2    . ARG A 1 450  ? 136.748 126.048 134.433 1.00 111.45 ? 450  ARG A HB2    1 
ATOM   7313  H  HB3    . ARG A 1 450  ? 137.028 124.660 133.713 1.00 109.38 ? 450  ARG A HB3    1 
ATOM   7314  H  HG2    . ARG A 1 450  ? 135.439 123.665 135.150 1.00 107.78 ? 450  ARG A HG2    1 
ATOM   7315  H  HG3    . ARG A 1 450  ? 135.089 125.117 135.697 1.00 110.46 ? 450  ARG A HG3    1 
ATOM   7316  H  HD2    . ARG A 1 450  ? 134.874 125.121 133.019 1.00 116.02 ? 450  ARG A HD2    1 
ATOM   7317  H  HD3    . ARG A 1 450  ? 133.995 123.939 133.610 1.00 114.63 ? 450  ARG A HD3    1 
ATOM   7318  H  HE     . ARG A 1 450  ? 132.693 125.437 134.613 1.00 119.15 ? 450  ARG A HE     1 
ATOM   7319  H  HH11   . ARG A 1 450  ? 135.118 127.123 133.088 1.00 120.67 ? 450  ARG A HH11   1 
ATOM   7320  H  HH12   . ARG A 1 450  ? 134.454 128.450 133.196 1.00 121.93 ? 450  ARG A HH12   1 
ATOM   7321  H  HH21   . ARG A 1 450  ? 131.702 127.448 134.685 1.00 123.91 ? 450  ARG A HH21   1 
ATOM   7322  H  HH22   . ARG A 1 450  ? 132.404 128.650 134.154 1.00 125.11 ? 450  ARG A HH22   1 
ATOM   7323  N  N      . LYS A 1 451  ? 139.917 125.864 134.909 1.00 108.25 ? 451  LYS A N      1 
ATOM   7324  C  CA     . LYS A 1 451  ? 141.288 125.855 134.415 1.00 108.53 ? 451  LYS A CA     1 
ATOM   7325  C  C      . LYS A 1 451  ? 142.167 124.964 135.281 1.00 109.02 ? 451  LYS A C      1 
ATOM   7326  O  O      . LYS A 1 451  ? 142.908 124.112 134.774 1.00 109.75 ? 451  LYS A O      1 
ATOM   7327  C  CB     . LYS A 1 451  ? 141.839 127.278 134.378 1.00 112.80 ? 451  LYS A CB     1 
ATOM   7328  C  CG     . LYS A 1 451  ? 143.283 127.370 133.932 1.00 117.82 ? 451  LYS A CG     1 
ATOM   7329  C  CD     . LYS A 1 451  ? 143.739 128.814 133.856 1.00 121.20 ? 451  LYS A CD     1 
ATOM   7330  C  CE     . LYS A 1 451  ? 145.178 128.917 133.384 1.00 129.38 ? 451  LYS A CE     1 
ATOM   7331  N  NZ     . LYS A 1 451  ? 145.630 130.331 133.278 1.00 128.84 ? 451  LYS A NZ     1 
ATOM   7332  H  H      . LYS A 1 451  ? 139.621 126.636 135.147 1.00 110.78 ? 451  LYS A H      1 
ATOM   7333  H  HA     . LYS A 1 451  ? 141.299 125.502 133.511 1.00 109.80 ? 451  LYS A HA     1 
ATOM   7334  H  HB2    . LYS A 1 451  ? 141.305 127.803 133.762 1.00 113.50 ? 451  LYS A HB2    1 
ATOM   7335  H  HB3    . LYS A 1 451  ? 141.779 127.658 135.269 1.00 113.16 ? 451  LYS A HB3    1 
ATOM   7336  H  HG2    . LYS A 1 451  ? 143.851 126.908 134.569 1.00 116.95 ? 451  LYS A HG2    1 
ATOM   7337  H  HG3    . LYS A 1 451  ? 143.373 126.974 133.051 1.00 117.68 ? 451  LYS A HG3    1 
ATOM   7338  H  HD2    . LYS A 1 451  ? 143.178 129.294 133.228 1.00 119.65 ? 451  LYS A HD2    1 
ATOM   7339  H  HD3    . LYS A 1 451  ? 143.679 129.216 134.736 1.00 119.13 ? 451  LYS A HD3    1 
ATOM   7340  H  HE2    . LYS A 1 451  ? 145.755 128.460 134.016 1.00 127.23 ? 451  LYS A HE2    1 
ATOM   7341  H  HE3    . LYS A 1 451  ? 145.255 128.509 132.507 1.00 127.52 ? 451  LYS A HE3    1 
ATOM   7342  H  HZ1    . LYS A 1 451  ? 146.464 130.361 132.967 1.00 127.62 ? 451  LYS A HZ1    1 
ATOM   7343  H  HZ2    . LYS A 1 451  ? 145.606 130.719 134.079 1.00 125.81 ? 451  LYS A HZ2    1 
ATOM   7344  H  HZ3    . LYS A 1 451  ? 145.099 130.779 132.723 1.00 127.15 ? 451  LYS A HZ3    1 
ATOM   7345  N  N      . ARG A 1 452  ? 142.089 125.139 136.599 1.00 106.35 ? 452  ARG A N      1 
ATOM   7346  C  CA     . ARG A 1 452  ? 142.908 124.324 137.489 1.00 107.79 ? 452  ARG A CA     1 
ATOM   7347  C  C      . ARG A 1 452  ? 142.512 122.858 137.409 1.00 106.39 ? 452  ARG A C      1 
ATOM   7348  O  O      . ARG A 1 452  ? 143.366 121.972 137.510 1.00 111.52 ? 452  ARG A O      1 
ATOM   7349  C  CB     . ARG A 1 452  ? 142.803 124.837 138.923 1.00 108.68 ? 452  ARG A CB     1 
ATOM   7350  C  CG     . ARG A 1 452  ? 143.725 126.007 139.210 1.00 113.87 ? 452  ARG A CG     1 
ATOM   7351  C  CD     . ARG A 1 452  ? 143.668 126.425 140.664 1.00 117.15 ? 452  ARG A CD     1 
ATOM   7352  N  NE     . ARG A 1 452  ? 142.370 126.981 141.024 1.00 124.27 ? 452  ARG A NE     1 
ATOM   7353  C  CZ     . ARG A 1 452  ? 142.055 127.422 142.234 1.00 125.01 ? 452  ARG A CZ     1 
ATOM   7354  N  NH1    . ARG A 1 452  ? 142.921 127.382 143.233 1.00 121.05 ? 452  ARG A NH1    1 
ATOM   7355  N  NH2    . ARG A 1 452  ? 140.840 127.919 142.446 1.00 121.32 ? 452  ARG A NH2    1 
ATOM   7356  H  H      . ARG A 1 452  ? 141.581 125.709 136.994 1.00 109.20 ? 452  ARG A H      1 
ATOM   7357  H  HA     . ARG A 1 452  ? 143.835 124.397 137.215 1.00 109.68 ? 452  ARG A HA     1 
ATOM   7358  H  HB2    . ARG A 1 452  ? 141.892 125.128 139.087 1.00 110.63 ? 452  ARG A HB2    1 
ATOM   7359  H  HB3    . ARG A 1 452  ? 143.035 124.118 139.531 1.00 109.45 ? 452  ARG A HB3    1 
ATOM   7360  H  HG2    . ARG A 1 452  ? 144.638 125.751 139.004 1.00 112.73 ? 452  ARG A HG2    1 
ATOM   7361  H  HG3    . ARG A 1 452  ? 143.458 126.765 138.666 1.00 114.60 ? 452  ARG A HG3    1 
ATOM   7362  H  HD2    . ARG A 1 452  ? 143.831 125.650 141.224 1.00 115.88 ? 452  ARG A HD2    1 
ATOM   7363  H  HD3    . ARG A 1 452  ? 144.343 127.102 140.827 1.00 117.08 ? 452  ARG A HD3    1 
ATOM   7364  H  HE     . ARG A 1 452  ? 141.801 127.106 140.392 1.00 118.75 ? 452  ARG A HE     1 
ATOM   7365  H  HH11   . ARG A 1 452  ? 143.709 127.064 143.109 1.00 118.86 ? 452  ARG A HH11   1 
ATOM   7366  H  HH12   . ARG A 1 452  ? 142.693 127.674 144.009 1.00 118.42 ? 452  ARG A HH12   1 
ATOM   7367  H  HH21   . ARG A 1 452  ? 140.270 127.950 141.803 1.00 117.57 ? 452  ARG A HH21   1 
ATOM   7368  H  HH22   . ARG A 1 452  ? 140.624 128.208 143.226 1.00 118.11 ? 452  ARG A HH22   1 
ATOM   7369  N  N      . ILE A 1 453  ? 141.221 122.578 137.230 1.00 98.92  ? 453  ILE A N      1 
ATOM   7370  C  CA     . ILE A 1 453  ? 140.785 121.195 137.075 1.00 96.58  ? 453  ILE A CA     1 
ATOM   7371  C  C      . ILE A 1 453  ? 141.371 120.594 135.808 1.00 99.08  ? 453  ILE A C      1 
ATOM   7372  O  O      . ILE A 1 453  ? 141.834 119.448 135.804 1.00 100.00 ? 453  ILE A O      1 
ATOM   7373  C  CB     . ILE A 1 453  ? 139.249 121.114 137.076 1.00 97.55  ? 453  ILE A CB     1 
ATOM   7374  C  CG1    . ILE A 1 453  ? 138.699 121.425 138.465 1.00 101.80 ? 453  ILE A CG1    1 
ATOM   7375  C  CG2    . ILE A 1 453  ? 138.798 119.745 136.628 1.00 96.40  ? 453  ILE A CG2    1 
ATOM   7376  C  CD1    . ILE A 1 453  ? 138.878 120.310 139.460 1.00 103.37 ? 453  ILE A CD1    1 
ATOM   7377  H  H      . ILE A 1 453  ? 140.590 123.161 137.194 1.00 103.47 ? 453  ILE A H      1 
ATOM   7378  H  HA     . ILE A 1 453  ? 141.115 120.678 137.826 1.00 100.57 ? 453  ILE A HA     1 
ATOM   7379  H  HB     . ILE A 1 453  ? 138.905 121.773 136.452 1.00 101.71 ? 453  ILE A HB     1 
ATOM   7380  H  HG12   . ILE A 1 453  ? 139.155 122.206 138.813 1.00 103.22 ? 453  ILE A HG12   1 
ATOM   7381  H  HG13   . ILE A 1 453  ? 137.749 121.606 138.390 1.00 103.25 ? 453  ILE A HG13   1 
ATOM   7382  H  HG21   . ILE A 1 453  ? 138.840 119.698 135.660 1.00 97.73  ? 453  ILE A HG21   1 
ATOM   7383  H  HG22   . ILE A 1 453  ? 139.381 119.075 137.019 1.00 97.15  ? 453  ILE A HG22   1 
ATOM   7384  H  HG23   . ILE A 1 453  ? 137.885 119.603 136.923 1.00 98.89  ? 453  ILE A HG23   1 
ATOM   7385  H  HD11   . ILE A 1 453  ? 138.708 120.656 140.351 1.00 102.39 ? 453  ILE A HD11   1 
ATOM   7386  H  HD12   . ILE A 1 453  ? 139.786 119.975 139.407 1.00 102.72 ? 453  ILE A HD12   1 
ATOM   7387  H  HD13   . ILE A 1 453  ? 138.250 119.599 139.258 1.00 101.71 ? 453  ILE A HD13   1 
ATOM   7388  N  N      . ARG A 1 454  ? 141.354 121.349 134.711 1.00 103.55 ? 454  ARG A N      1 
ATOM   7389  C  CA     . ARG A 1 454  ? 141.950 120.857 133.477 1.00 100.48 ? 454  ARG A CA     1 
ATOM   7390  C  C      . ARG A 1 454  ? 143.442 120.630 133.641 1.00 101.70 ? 454  ARG A C      1 
ATOM   7391  O  O      . ARG A 1 454  ? 144.003 119.723 133.019 1.00 104.29 ? 454  ARG A O      1 
ATOM   7392  C  CB     . ARG A 1 454  ? 141.684 121.832 132.334 1.00 101.50 ? 454  ARG A CB     1 
ATOM   7393  C  CG     . ARG A 1 454  ? 140.244 121.843 131.863 1.00 105.23 ? 454  ARG A CG     1 
ATOM   7394  C  CD     . ARG A 1 454  ? 140.126 122.430 130.472 1.00 109.30 ? 454  ARG A CD     1 
ATOM   7395  N  NE     . ARG A 1 454  ? 140.567 123.818 130.428 1.00 114.02 ? 454  ARG A NE     1 
ATOM   7396  C  CZ     . ARG A 1 454  ? 139.768 124.868 130.552 1.00 119.32 ? 454  ARG A CZ     1 
ATOM   7397  N  NH1    . ARG A 1 454  ? 138.463 124.731 130.718 1.00 117.28 ? 454  ARG A NH1    1 
ATOM   7398  N  NH2    . ARG A 1 454  ? 140.293 126.089 130.508 1.00 122.60 ? 454  ARG A NH2    1 
ATOM   7399  H  H      . ARG A 1 454  ? 141.010 122.135 134.657 1.00 104.73 ? 454  ARG A H      1 
ATOM   7400  H  HA     . ARG A 1 454  ? 141.542 120.008 133.247 1.00 101.78 ? 454  ARG A HA     1 
ATOM   7401  H  HB2    . ARG A 1 454  ? 141.905 122.729 132.631 1.00 105.24 ? 454  ARG A HB2    1 
ATOM   7402  H  HB3    . ARG A 1 454  ? 142.242 121.589 131.579 1.00 103.33 ? 454  ARG A HB3    1 
ATOM   7403  H  HG2    . ARG A 1 454  ? 139.907 120.934 131.839 1.00 105.88 ? 454  ARG A HG2    1 
ATOM   7404  H  HG3    . ARG A 1 454  ? 139.711 122.383 132.467 1.00 105.84 ? 454  ARG A HG3    1 
ATOM   7405  H  HD2    . ARG A 1 454  ? 140.689 121.921 129.869 1.00 109.81 ? 454  ARG A HD2    1 
ATOM   7406  H  HD3    . ARG A 1 454  ? 139.204 122.383 130.180 1.00 109.19 ? 454  ARG A HD3    1 
ATOM   7407  H  HE     . ARG A 1 454  ? 141.411 123.966 130.350 1.00 113.34 ? 454  ARG A HE     1 
ATOM   7408  H  HH11   . ARG A 1 454  ? 138.107 123.950 130.750 1.00 114.74 ? 454  ARG A HH11   1 
ATOM   7409  H  HH12   . ARG A 1 454  ? 137.968 125.430 130.795 1.00 116.92 ? 454  ARG A HH12   1 
ATOM   7410  H  HH21   . ARG A 1 454  ? 141.140 126.189 130.400 1.00 118.99 ? 454  ARG A HH21   1 
ATOM   7411  H  HH22   . ARG A 1 454  ? 139.784 126.778 130.586 1.00 120.00 ? 454  ARG A HH22   1 
ATOM   7412  N  N      . ASP A 1 455  ? 144.105 121.437 134.470 1.00 100.07 ? 455  ASP A N      1 
ATOM   7413  C  CA     . ASP A 1 455  ? 145.500 121.154 134.783 1.00 101.55 ? 455  ASP A CA     1 
ATOM   7414  C  C      . ASP A 1 455  ? 145.643 119.781 135.422 1.00 98.70  ? 455  ASP A C      1 
ATOM   7415  O  O      . ASP A 1 455  ? 146.558 119.024 135.085 1.00 101.64 ? 455  ASP A O      1 
ATOM   7416  C  CB     . ASP A 1 455  ? 146.068 122.227 135.709 1.00 108.91 ? 455  ASP A CB     1 
ATOM   7417  C  CG     . ASP A 1 455  ? 146.861 123.281 134.968 1.00 123.65 ? 455  ASP A CG     1 
ATOM   7418  O  OD1    . ASP A 1 455  ? 147.463 122.956 133.924 1.00 124.76 ? 455  ASP A OD1    1 
ATOM   7419  O  OD2    . ASP A 1 455  ? 146.892 124.438 135.435 1.00 132.72 ? 455  ASP A OD2    1 
ATOM   7420  H  H      . ASP A 1 455  ? 143.778 122.134 134.852 1.00 103.73 ? 455  ASP A H      1 
ATOM   7421  H  HA     . ASP A 1 455  ? 146.012 121.152 133.960 1.00 105.58 ? 455  ASP A HA     1 
ATOM   7422  H  HB2    . ASP A 1 455  ? 145.337 122.669 136.168 1.00 109.29 ? 455  ASP A HB2    1 
ATOM   7423  H  HB3    . ASP A 1 455  ? 146.659 121.806 136.354 1.00 109.69 ? 455  ASP A HB3    1 
ATOM   7424  N  N      . ILE A 1 456  ? 144.746 119.439 136.345 1.00 95.11  ? 456  ILE A N      1 
ATOM   7425  C  CA     . ILE A 1 456  ? 144.845 118.155 137.030 1.00 90.58  ? 456  ILE A CA     1 
ATOM   7426  C  C      . ILE A 1 456  ? 144.683 117.009 136.044 1.00 90.10  ? 456  ILE A C      1 
ATOM   7427  O  O      . ILE A 1 456  ? 145.435 116.029 136.084 1.00 94.49  ? 456  ILE A O      1 
ATOM   7428  C  CB     . ILE A 1 456  ? 143.809 118.077 138.163 1.00 89.10  ? 456  ILE A CB     1 
ATOM   7429  C  CG1    . ILE A 1 456  ? 144.179 119.059 139.272 1.00 91.19  ? 456  ILE A CG1    1 
ATOM   7430  C  CG2    . ILE A 1 456  ? 143.727 116.662 138.697 1.00 90.56  ? 456  ILE A CG2    1 
ATOM   7431  C  CD1    . ILE A 1 456  ? 143.161 119.149 140.370 1.00 96.58  ? 456  ILE A CD1    1 
ATOM   7432  H  H      . ILE A 1 456  ? 144.080 119.926 136.588 1.00 98.78  ? 456  ILE A H      1 
ATOM   7433  H  HA     . ILE A 1 456  ? 145.726 118.082 137.428 1.00 94.50  ? 456  ILE A HA     1 
ATOM   7434  H  HB     . ILE A 1 456  ? 142.942 118.324 137.808 1.00 94.29  ? 456  ILE A HB     1 
ATOM   7435  H  HG12   . ILE A 1 456  ? 145.018 118.779 139.670 1.00 94.78  ? 456  ILE A HG12   1 
ATOM   7436  H  HG13   . ILE A 1 456  ? 144.277 119.943 138.887 1.00 96.04  ? 456  ILE A HG13   1 
ATOM   7437  H  HG21   . ILE A 1 456  ? 143.247 116.110 138.060 1.00 92.36  ? 456  ILE A HG21   1 
ATOM   7438  H  HG22   . ILE A 1 456  ? 144.626 116.320 138.821 1.00 91.73  ? 456  ILE A HG22   1 
ATOM   7439  H  HG23   . ILE A 1 456  ? 143.254 116.661 139.543 1.00 92.16  ? 456  ILE A HG23   1 
ATOM   7440  H  HD11   . ILE A 1 456  ? 143.323 119.957 140.882 1.00 99.76  ? 456  ILE A HD11   1 
ATOM   7441  H  HD12   . ILE A 1 456  ? 143.243 118.373 140.946 1.00 95.26  ? 456  ILE A HD12   1 
ATOM   7442  H  HD13   . ILE A 1 456  ? 142.275 119.181 139.977 1.00 97.36  ? 456  ILE A HD13   1 
ATOM   7443  N  N      . ILE A 1 457  ? 143.701 117.101 135.148 1.00 88.90  ? 457  ILE A N      1 
ATOM   7444  C  CA     . ILE A 1 457  ? 143.488 116.023 134.189 1.00 89.81  ? 457  ILE A CA     1 
ATOM   7445  C  C      . ILE A 1 457  ? 144.642 115.958 133.201 1.00 97.46  ? 457  ILE A C      1 
ATOM   7446  O  O      . ILE A 1 457  ? 145.044 114.874 132.765 1.00 97.15  ? 457  ILE A O      1 
ATOM   7447  C  CB     . ILE A 1 457  ? 142.143 116.195 133.464 1.00 86.75  ? 457  ILE A CB     1 
ATOM   7448  C  CG1    . ILE A 1 457  ? 141.009 116.379 134.467 1.00 92.55  ? 457  ILE A CG1    1 
ATOM   7449  C  CG2    . ILE A 1 457  ? 141.864 114.983 132.598 1.00 86.62  ? 457  ILE A CG2    1 
ATOM   7450  C  CD1    . ILE A 1 457  ? 139.671 116.625 133.823 1.00 96.49  ? 457  ILE A CD1    1 
ATOM   7451  H  H      . ILE A 1 457  ? 143.160 117.765 135.075 1.00 92.81  ? 457  ILE A H      1 
ATOM   7452  H  HA     . ILE A 1 457  ? 143.460 115.180 134.668 1.00 91.18  ? 457  ILE A HA     1 
ATOM   7453  H  HB     . ILE A 1 457  ? 142.191 116.980 132.897 1.00 91.70  ? 457  ILE A HB     1 
ATOM   7454  H  HG12   . ILE A 1 457  ? 140.935 115.576 135.007 1.00 93.80  ? 457  ILE A HG12   1 
ATOM   7455  H  HG13   . ILE A 1 457  ? 141.202 117.141 135.034 1.00 93.84  ? 457  ILE A HG13   1 
ATOM   7456  H  HG21   . ILE A 1 457  ? 141.039 115.124 132.108 1.00 90.67  ? 457  ILE A HG21   1 
ATOM   7457  H  HG22   . ILE A 1 457  ? 141.781 114.202 133.168 1.00 86.36  ? 457  ILE A HG22   1 
ATOM   7458  H  HG23   . ILE A 1 457  ? 142.594 114.860 131.973 1.00 87.96  ? 457  ILE A HG23   1 
ATOM   7459  H  HD11   . ILE A 1 457  ? 139.049 116.936 134.499 1.00 96.64  ? 457  ILE A HD11   1 
ATOM   7460  H  HD12   . ILE A 1 457  ? 139.773 117.299 133.133 1.00 96.00  ? 457  ILE A HD12   1 
ATOM   7461  H  HD13   . ILE A 1 457  ? 139.349 115.798 133.432 1.00 95.94  ? 457  ILE A HD13   1 
ATOM   7462  N  N      . ARG A 1 458  ? 145.180 117.113 132.814 1.00 96.45  ? 458  ARG A N      1 
ATOM   7463  C  CA     . ARG A 1 458  ? 146.298 117.122 131.880 1.00 91.85  ? 458  ARG A CA     1 
ATOM   7464  C  C      . ARG A 1 458  ? 147.516 116.435 132.478 1.00 94.38  ? 458  ARG A C      1 
ATOM   7465  O  O      . ARG A 1 458  ? 148.213 115.683 131.790 1.00 99.27  ? 458  ARG A O      1 
ATOM   7466  C  CB     . ARG A 1 458  ? 146.636 118.555 131.483 1.00 96.74  ? 458  ARG A CB     1 
ATOM   7467  C  CG     . ARG A 1 458  ? 147.783 118.661 130.510 1.00 97.98  ? 458  ARG A CG     1 
ATOM   7468  C  CD     . ARG A 1 458  ? 147.959 120.083 130.030 1.00 101.11 ? 458  ARG A CD     1 
ATOM   7469  N  NE     . ARG A 1 458  ? 148.267 120.992 131.124 1.00 104.78 ? 458  ARG A NE     1 
ATOM   7470  C  CZ     . ARG A 1 458  ? 149.476 121.158 131.640 1.00 113.87 ? 458  ARG A CZ     1 
ATOM   7471  N  NH1    . ARG A 1 458  ? 150.518 120.475 131.196 1.00 110.08 ? 458  ARG A NH1    1 
ATOM   7472  N  NH2    . ARG A 1 458  ? 149.644 122.029 132.630 1.00 119.27 ? 458  ARG A NH2    1 
ATOM   7473  H  H      . ARG A 1 458  ? 144.921 117.891 133.073 1.00 96.18  ? 458  ARG A H      1 
ATOM   7474  H  HA     . ARG A 1 458  ? 146.045 116.640 131.078 1.00 94.39  ? 458  ARG A HA     1 
ATOM   7475  H  HB2    . ARG A 1 458  ? 145.857 118.956 131.067 1.00 98.75  ? 458  ARG A HB2    1 
ATOM   7476  H  HB3    . ARG A 1 458  ? 146.875 119.052 132.281 1.00 99.69  ? 458  ARG A HB3    1 
ATOM   7477  H  HG2    . ARG A 1 458  ? 148.604 118.385 130.946 1.00 99.12  ? 458  ARG A HG2    1 
ATOM   7478  H  HG3    . ARG A 1 458  ? 147.604 118.099 129.740 1.00 98.72  ? 458  ARG A HG3    1 
ATOM   7479  H  HD2    . ARG A 1 458  ? 148.686 120.117 129.389 1.00 101.62 ? 458  ARG A HD2    1 
ATOM   7480  H  HD3    . ARG A 1 458  ? 147.135 120.381 129.614 1.00 102.60 ? 458  ARG A HD3    1 
ATOM   7481  H  HE     . ARG A 1 458  ? 147.627 121.473 131.439 1.00 106.08 ? 458  ARG A HE     1 
ATOM   7482  H  HH11   . ARG A 1 458  ? 150.423 119.908 130.556 1.00 107.26 ? 458  ARG A HH11   1 
ATOM   7483  H  HH12   . ARG A 1 458  ? 151.293 120.599 131.548 1.00 110.07 ? 458  ARG A HH12   1 
ATOM   7484  H  HH21   . ARG A 1 458  ? 148.972 122.477 132.927 1.00 116.70 ? 458  ARG A HH21   1 
ATOM   7485  H  HH22   . ARG A 1 458  ? 150.423 122.144 132.974 1.00 117.10 ? 458  ARG A HH22   1 
ATOM   7486  N  N      . LEU A 1 459  ? 147.789 116.681 133.758 1.00 97.05  ? 459  LEU A N      1 
ATOM   7487  C  CA     . LEU A 1 459  ? 148.955 116.084 134.393 1.00 96.68  ? 459  LEU A CA     1 
ATOM   7488  C  C      . LEU A 1 459  ? 148.726 114.616 134.720 1.00 92.78  ? 459  LEU A C      1 
ATOM   7489  O  O      . LEU A 1 459  ? 149.657 113.811 134.637 1.00 97.28  ? 459  LEU A O      1 
ATOM   7490  C  CB     . LEU A 1 459  ? 149.312 116.859 135.657 1.00 30.00  ? 459  LEU A CB     1 
ATOM   7491  C  CG     . LEU A 1 459  ? 149.653 118.329 135.436 1.00 30.00  ? 459  LEU A CG     1 
ATOM   7492  C  CD1    . LEU A 1 459  ? 149.866 119.025 136.755 1.00 30.00  ? 459  LEU A CD1    1 
ATOM   7493  C  CD2    . LEU A 1 459  ? 150.880 118.456 134.568 1.00 30.00  ? 459  LEU A CD2    1 
ATOM   7494  H  H      . LEU A 1 459  ? 147.320 117.185 134.273 1.00 97.05  ? 459  LEU A H      1 
ATOM   7495  H  HA     . LEU A 1 459  ? 149.707 116.136 133.783 1.00 96.68  ? 459  LEU A HA     1 
ATOM   7496  H  HB2    . LEU A 1 459  ? 148.556 116.823 136.265 1.00 30.00  ? 459  LEU A HB2    1 
ATOM   7497  H  HB3    . LEU A 1 459  ? 150.082 116.439 136.071 1.00 30.00  ? 459  LEU A HB3    1 
ATOM   7498  H  HG     . LEU A 1 459  ? 148.917 118.763 134.979 1.00 30.00  ? 459  LEU A HG     1 
ATOM   7499  H  HD11   . LEU A 1 459  ? 150.122 119.946 136.588 1.00 30.00  ? 459  LEU A HD11   1 
ATOM   7500  H  HD12   . LEU A 1 459  ? 149.040 118.998 137.263 1.00 30.00  ? 459  LEU A HD12   1 
ATOM   7501  H  HD13   . LEU A 1 459  ? 150.570 118.569 137.242 1.00 30.00  ? 459  LEU A HD13   1 
ATOM   7502  H  HD21   . LEU A 1 459  ? 151.182 119.378 134.581 1.00 30.00  ? 459  LEU A HD21   1 
ATOM   7503  H  HD22   . LEU A 1 459  ? 151.574 117.876 134.917 1.00 30.00  ? 459  LEU A HD22   1 
ATOM   7504  H  HD23   . LEU A 1 459  ? 150.655 118.195 133.662 1.00 30.00  ? 459  LEU A HD23   1 
ATOM   7505  N  N      . ILE A 1 460  ? 147.504 114.245 135.100 1.00 86.17  ? 460  ILE A N      1 
ATOM   7506  C  CA     . ILE A 1 460  ? 147.230 112.846 135.409 1.00 89.60  ? 460  ILE A CA     1 
ATOM   7507  C  C      . ILE A 1 460  ? 147.391 111.990 134.164 1.00 95.61  ? 460  ILE A C      1 
ATOM   7508  O  O      . ILE A 1 460  ? 147.867 110.852 134.232 1.00 101.82 ? 460  ILE A O      1 
ATOM   7509  C  CB     . ILE A 1 460  ? 145.828 112.692 136.018 1.00 90.70  ? 460  ILE A CB     1 
ATOM   7510  C  CG1    . ILE A 1 460  ? 145.794 113.297 137.416 1.00 94.42  ? 460  ILE A CG1    1 
ATOM   7511  C  CG2    . ILE A 1 460  ? 145.449 111.231 136.069 1.00 91.74  ? 460  ILE A CG2    1 
ATOM   7512  C  CD1    . ILE A 1 460  ? 144.413 113.456 137.974 1.00 94.23  ? 460  ILE A CD1    1 
ATOM   7513  H  H      . ILE A 1 460  ? 146.830 114.773 135.183 1.00 91.56  ? 460  ILE A H      1 
ATOM   7514  H  HA     . ILE A 1 460  ? 147.875 112.539 136.066 1.00 93.40  ? 460  ILE A HA     1 
ATOM   7515  H  HB     . ILE A 1 460  ? 145.190 113.162 135.458 1.00 93.14  ? 460  ILE A HB     1 
ATOM   7516  H  HG12   . ILE A 1 460  ? 146.289 112.719 138.017 1.00 95.56  ? 460  ILE A HG12   1 
ATOM   7517  H  HG13   . ILE A 1 460  ? 146.207 114.174 137.391 1.00 94.60  ? 460  ILE A HG13   1 
ATOM   7518  H  HG21   . ILE A 1 460  ? 145.148 110.951 135.191 1.00 93.18  ? 460  ILE A HG21   1 
ATOM   7519  H  HG22   . ILE A 1 460  ? 146.226 110.713 136.333 1.00 93.04  ? 460  ILE A HG22   1 
ATOM   7520  H  HG23   . ILE A 1 460  ? 144.736 111.106 136.712 1.00 94.52  ? 460  ILE A HG23   1 
ATOM   7521  H  HD11   . ILE A 1 460  ? 144.464 113.982 138.787 1.00 94.06  ? 460  ILE A HD11   1 
ATOM   7522  H  HD12   . ILE A 1 460  ? 144.045 112.581 138.171 1.00 95.74  ? 460  ILE A HD12   1 
ATOM   7523  H  HD13   . ILE A 1 460  ? 143.859 113.911 137.320 1.00 93.47  ? 460  ILE A HD13   1 
ATOM   7524  N  N      . SER A 1 461  ? 146.975 112.512 133.010 1.00 93.41  ? 461  SER A N      1 
ATOM   7525  C  CA     . SER A 1 461  ? 147.152 111.774 131.765 1.00 96.61  ? 461  SER A CA     1 
ATOM   7526  C  C      . SER A 1 461  ? 148.606 111.773 131.320 1.00 102.27 ? 461  SER A C      1 
ATOM   7527  O  O      . SER A 1 461  ? 149.055 110.820 130.677 1.00 104.98 ? 461  SER A O      1 
ATOM   7528  C  CB     . SER A 1 461  ? 146.264 112.369 130.679 1.00 94.53  ? 461  SER A CB     1 
ATOM   7529  O  OG     . SER A 1 461  ? 146.389 113.776 130.645 1.00 101.98 ? 461  SER A OG     1 
ATOM   7530  H  H      . SER A 1 461  ? 146.595 113.278 132.924 1.00 93.93  ? 461  SER A H      1 
ATOM   7531  H  HA     . SER A 1 461  ? 146.880 110.854 131.903 1.00 96.59  ? 461  SER A HA     1 
ATOM   7532  H  HB2    . SER A 1 461  ? 146.530 112.006 129.819 1.00 97.23  ? 461  SER A HB2    1 
ATOM   7533  H  HB3    . SER A 1 461  ? 145.340 112.141 130.864 1.00 95.35  ? 461  SER A HB3    1 
ATOM   7534  H  HG     . SER A 1 461  ? 146.023 114.115 131.321 1.00 97.59  ? 461  SER A HG     1 
ATOM   7535  N  N      . CYS A 1 462  ? 149.352 112.830 131.641 1.00 100.49 ? 462  CYS A N      1 
ATOM   7536  C  CA     . CYS A 1 462  ? 150.777 112.847 131.333 1.00 96.47  ? 462  CYS A CA     1 
ATOM   7537  C  C      . CYS A 1 462  ? 151.517 111.775 132.115 1.00 98.25  ? 462  CYS A C      1 
ATOM   7538  O  O      . CYS A 1 462  ? 152.412 111.112 131.581 1.00 102.53 ? 462  CYS A O      1 
ATOM   7539  C  CB     . CYS A 1 462  ? 151.361 114.223 131.639 1.00 98.90  ? 462  CYS A CB     1 
ATOM   7540  S  SG     . CYS A 1 462  ? 153.156 114.279 131.616 1.00 108.80 ? 462  CYS A SG     1 
ATOM   7541  H  H      . CYS A 1 462  ? 149.061 113.539 132.031 1.00 98.98  ? 462  CYS A H      1 
ATOM   7542  H  HA     . CYS A 1 462  ? 150.901 112.670 130.388 1.00 98.94  ? 462  CYS A HA     1 
ATOM   7543  H  HB2    . CYS A 1 462  ? 151.038 114.853 130.977 1.00 100.78 ? 462  CYS A HB2    1 
ATOM   7544  H  HB3    . CYS A 1 462  ? 151.068 114.496 132.522 1.00 98.20  ? 462  CYS A HB3    1 
ATOM   7545  H  HG     . CYS A 1 462  ? 153.589 113.543 132.460 1.00 105.39 ? 462  CYS A HG     1 
ATOM   7546  N  N      . VAL A 1 463  ? 151.160 111.591 133.383 1.00 100.98 ? 463  VAL A N      1 
ATOM   7547  C  CA     . VAL A 1 463  ? 151.857 110.628 134.228 1.00 102.43 ? 463  VAL A CA     1 
ATOM   7548  C  C      . VAL A 1 463  ? 151.310 109.225 134.008 1.00 103.37 ? 463  VAL A C      1 
ATOM   7549  O  O      . VAL A 1 463  ? 152.020 108.328 133.540 1.00 106.68 ? 463  VAL A O      1 
ATOM   7550  C  CB     . VAL A 1 463  ? 151.745 111.040 135.705 1.00 97.97  ? 463  VAL A CB     1 
ATOM   7551  C  CG1    . VAL A 1 463  ? 152.499 110.063 136.577 1.00 106.98 ? 463  VAL A CG1    1 
ATOM   7552  C  CG2    . VAL A 1 463  ? 152.259 112.450 135.902 1.00 100.40 ? 463  VAL A CG2    1 
ATOM   7553  H  H      . VAL A 1 463  ? 150.521 112.011 133.776 1.00 100.05 ? 463  VAL A H      1 
ATOM   7554  H  HA     . VAL A 1 463  ? 152.798 110.623 133.990 1.00 101.80 ? 463  VAL A HA     1 
ATOM   7555  H  HB     . VAL A 1 463  ? 150.812 111.021 135.969 1.00 98.39  ? 463  VAL A HB     1 
ATOM   7556  H  HG11   . VAL A 1 463  ? 152.063 109.197 136.541 1.00 106.72 ? 463  VAL A HG11   1 
ATOM   7557  H  HG12   . VAL A 1 463  ? 152.496 110.390 137.490 1.00 109.08 ? 463  VAL A HG12   1 
ATOM   7558  H  HG13   . VAL A 1 463  ? 153.411 109.989 136.255 1.00 106.20 ? 463  VAL A HG13   1 
ATOM   7559  H  HG21   . VAL A 1 463  ? 151.515 113.025 136.141 1.00 99.73  ? 463  VAL A HG21   1 
ATOM   7560  H  HG22   . VAL A 1 463  ? 152.665 112.759 135.077 1.00 100.85 ? 463  VAL A HG22   1 
ATOM   7561  H  HG23   . VAL A 1 463  ? 152.918 112.449 136.613 1.00 104.33 ? 463  VAL A HG23   1 
ATOM   7562  N  N      . GLU A 1 464  ? 150.043 109.018 134.340 1.00 101.11 ? 464  GLU A N      1 
ATOM   7563  C  CA     . GLU A 1 464  ? 149.403 107.711 134.206 1.00 106.02 ? 464  GLU A CA     1 
ATOM   7564  C  C      . GLU A 1 464  ? 148.657 107.620 132.877 1.00 105.96 ? 464  GLU A C      1 
ATOM   7565  O  O      . GLU A 1 464  ? 147.437 107.496 132.819 1.00 110.17 ? 464  GLU A O      1 
ATOM   7566  C  CB     . GLU A 1 464  ? 148.465 107.467 135.381 1.00 106.77 ? 464  GLU A CB     1 
ATOM   7567  C  CG     . GLU A 1 464  ? 149.166 107.326 136.712 1.00 111.35 ? 464  GLU A CG     1 
ATOM   7568  C  CD     . GLU A 1 464  ? 149.972 106.053 136.805 1.00 123.41 ? 464  GLU A CD     1 
ATOM   7569  O  OE1    . GLU A 1 464  ? 149.818 105.187 135.920 1.00 127.24 ? 464  GLU A OE1    1 
ATOM   7570  O  OE2    . GLU A 1 464  ? 150.760 105.916 137.761 1.00 129.88 ? 464  GLU A OE2    1 
ATOM   7571  H  H      . GLU A 1 464  ? 149.521 109.627 134.650 1.00 102.56 ? 464  GLU A H      1 
ATOM   7572  H  HA     . GLU A 1 464  ? 150.083 107.020 134.215 1.00 108.11 ? 464  GLU A HA     1 
ATOM   7573  H  HB2    . GLU A 1 464  ? 147.851 108.215 135.449 1.00 105.36 ? 464  GLU A HB2    1 
ATOM   7574  H  HB3    . GLU A 1 464  ? 147.970 106.650 135.220 1.00 109.95 ? 464  GLU A HB3    1 
ATOM   7575  H  HG2    . GLU A 1 464  ? 149.769 108.076 136.837 1.00 111.84 ? 464  GLU A HG2    1 
ATOM   7576  H  HG3    . GLU A 1 464  ? 148.502 107.311 137.419 1.00 113.70 ? 464  GLU A HG3    1 
ATOM   7577  N  N      . LEU A 1 465  ? 149.423 107.682 131.789 1.00 101.56 ? 465  LEU A N      1 
ATOM   7578  C  CA     . LEU A 1 465  ? 148.813 107.761 130.467 1.00 103.47 ? 465  LEU A CA     1 
ATOM   7579  C  C      . LEU A 1 465  ? 148.007 106.507 130.155 1.00 106.19 ? 465  LEU A C      1 
ATOM   7580  O  O      . LEU A 1 465  ? 146.882 106.590 129.654 1.00 112.81 ? 465  LEU A O      1 
ATOM   7581  C  CB     . LEU A 1 465  ? 149.893 107.992 129.414 1.00 104.41 ? 465  LEU A CB     1 
ATOM   7582  C  CG     . LEU A 1 465  ? 149.410 108.474 128.049 1.00 106.10 ? 465  LEU A CG     1 
ATOM   7583  C  CD1    . LEU A 1 465  ? 150.565 109.066 127.274 1.00 109.40 ? 465  LEU A CD1    1 
ATOM   7584  C  CD2    . LEU A 1 465  ? 148.771 107.347 127.262 1.00 111.67 ? 465  LEU A CD2    1 
ATOM   7585  H  H      . LEU A 1 465  ? 150.283 107.680 131.790 1.00 103.12 ? 465  LEU A H      1 
ATOM   7586  H  HA     . LEU A 1 465  ? 148.207 108.518 130.445 1.00 104.26 ? 465  LEU A HA     1 
ATOM   7587  H  HB2    . LEU A 1 465  ? 150.509 108.660 129.753 1.00 104.38 ? 465  LEU A HB2    1 
ATOM   7588  H  HB3    . LEU A 1 465  ? 150.370 107.158 129.277 1.00 105.63 ? 465  LEU A HB3    1 
ATOM   7589  H  HG     . LEU A 1 465  ? 148.745 109.168 128.174 1.00 104.67 ? 465  LEU A HG     1 
ATOM   7590  H  HD11   . LEU A 1 465  ? 150.249 109.347 126.401 1.00 109.54 ? 465  LEU A HD11   1 
ATOM   7591  H  HD12   . LEU A 1 465  ? 151.257 108.393 127.176 1.00 108.35 ? 465  LEU A HD12   1 
ATOM   7592  H  HD13   . LEU A 1 465  ? 150.912 109.829 127.762 1.00 107.87 ? 465  LEU A HD13   1 
ATOM   7593  H  HD21   . LEU A 1 465  ? 147.852 107.237 127.552 1.00 109.77 ? 465  LEU A HD21   1 
ATOM   7594  H  HD22   . LEU A 1 465  ? 148.791 107.573 126.319 1.00 112.45 ? 465  LEU A HD22   1 
ATOM   7595  H  HD23   . LEU A 1 465  ? 149.270 106.529 127.414 1.00 109.89 ? 465  LEU A HD23   1 
ATOM   7596  N  N      . ASP A 1 466  ? 148.566 105.332 130.441 1.00 104.03 ? 466  ASP A N      1 
ATOM   7597  C  CA     . ASP A 1 466  ? 147.857 104.094 130.132 1.00 104.86 ? 466  ASP A CA     1 
ATOM   7598  C  C      . ASP A 1 466  ? 146.570 103.992 130.937 1.00 104.96 ? 466  ASP A C      1 
ATOM   7599  O  O      . ASP A 1 466  ? 145.506 103.659 130.398 1.00 107.98 ? 466  ASP A O      1 
ATOM   7600  C  CB     . ASP A 1 466  ? 148.761 102.897 130.413 1.00 115.90 ? 466  ASP A CB     1 
ATOM   7601  C  CG     . ASP A 1 466  ? 150.118 103.029 129.761 1.00 127.51 ? 466  ASP A CG     1 
ATOM   7602  O  OD1    . ASP A 1 466  ? 150.192 103.598 128.654 1.00 133.07 ? 466  ASP A OD1    1 
ATOM   7603  O  OD2    . ASP A 1 466  ? 151.114 102.571 130.357 1.00 124.12 ? 466  ASP A OD2    1 
ATOM   7604  H  H      . ASP A 1 466  ? 149.337 105.227 130.807 1.00 108.10 ? 466  ASP A H      1 
ATOM   7605  H  HA     . ASP A 1 466  ? 147.627 104.086 129.190 1.00 107.88 ? 466  ASP A HA     1 
ATOM   7606  H  HB2    . ASP A 1 466  ? 148.894 102.818 131.371 1.00 115.89 ? 466  ASP A HB2    1 
ATOM   7607  H  HB3    . ASP A 1 466  ? 148.339 102.094 130.070 1.00 115.18 ? 466  ASP A HB3    1 
ATOM   7608  N  N      . LEU A 1 467  ? 146.651 104.276 132.235 1.00 105.44 ? 467  LEU A N      1 
ATOM   7609  C  CA     . LEU A 1 467  ? 145.474 104.194 133.088 1.00 105.18 ? 467  LEU A CA     1 
ATOM   7610  C  C      . LEU A 1 467  ? 144.408 105.184 132.646 1.00 102.31 ? 467  LEU A C      1 
ATOM   7611  O  O      . LEU A 1 467  ? 143.220 104.850 132.607 1.00 107.10 ? 467  LEU A O      1 
ATOM   7612  C  CB     . LEU A 1 467  ? 145.877 104.439 134.541 1.00 106.92 ? 467  LEU A CB     1 
ATOM   7613  C  CG     . LEU A 1 467  ? 144.771 104.687 135.563 1.00 107.88 ? 467  LEU A CG     1 
ATOM   7614  C  CD1    . LEU A 1 467  ? 145.171 104.089 136.895 1.00 110.78 ? 467  LEU A CD1    1 
ATOM   7615  C  CD2    . LEU A 1 467  ? 144.497 106.171 135.724 1.00 106.18 ? 467  LEU A CD2    1 
ATOM   7616  H  H      . LEU A 1 467  ? 147.370 104.517 132.641 1.00 107.02 ? 467  LEU A H      1 
ATOM   7617  H  HA     . LEU A 1 467  ? 145.099 103.302 133.027 1.00 105.48 ? 467  LEU A HA     1 
ATOM   7618  H  HB2    . LEU A 1 467  ? 146.376 103.666 134.846 1.00 107.38 ? 467  LEU A HB2    1 
ATOM   7619  H  HB3    . LEU A 1 467  ? 146.456 105.216 134.558 1.00 107.79 ? 467  LEU A HB3    1 
ATOM   7620  H  HG     . LEU A 1 467  ? 143.955 104.255 135.266 1.00 106.92 ? 467  LEU A HG     1 
ATOM   7621  H  HD11   . LEU A 1 467  ? 145.264 103.129 136.794 1.00 110.18 ? 467  LEU A HD11   1 
ATOM   7622  H  HD12   . LEU A 1 467  ? 146.014 104.477 137.175 1.00 110.51 ? 467  LEU A HD12   1 
ATOM   7623  H  HD13   . LEU A 1 467  ? 144.482 104.286 137.549 1.00 109.03 ? 467  LEU A HD13   1 
ATOM   7624  H  HD21   . LEU A 1 467  ? 144.162 106.530 134.889 1.00 105.77 ? 467  LEU A HD21   1 
ATOM   7625  H  HD22   . LEU A 1 467  ? 145.321 106.619 135.971 1.00 106.22 ? 467  LEU A HD22   1 
ATOM   7626  H  HD23   . LEU A 1 467  ? 143.834 106.292 136.422 1.00 105.74 ? 467  LEU A HD23   1 
ATOM   7627  N  N      . THR A 1 468  ? 144.811 106.410 132.310 1.00 96.32  ? 468  THR A N      1 
ATOM   7628  C  CA     . THR A 1 468  ? 143.838 107.399 131.864 1.00 92.77  ? 468  THR A CA     1 
ATOM   7629  C  C      . THR A 1 468  ? 143.191 106.984 130.553 1.00 97.34  ? 468  THR A C      1 
ATOM   7630  O  O      . THR A 1 468  ? 141.970 107.090 130.395 1.00 103.84 ? 468  THR A O      1 
ATOM   7631  C  CB     . THR A 1 468  ? 144.501 108.760 131.709 1.00 94.26  ? 468  THR A CB     1 
ATOM   7632  O  OG1    . THR A 1 468  ? 145.077 109.155 132.957 1.00 104.72 ? 468  THR A OG1    1 
ATOM   7633  C  CG2    . THR A 1 468  ? 143.481 109.786 131.280 1.00 93.86  ? 468  THR A CG2    1 
ATOM   7634  H  H      . THR A 1 468  ? 145.625 106.687 132.330 1.00 101.38 ? 468  THR A H      1 
ATOM   7635  H  HA     . THR A 1 468  ? 143.139 107.479 132.532 1.00 97.24  ? 468  THR A HA     1 
ATOM   7636  H  HB     . THR A 1 468  ? 145.194 108.709 131.032 1.00 98.88  ? 468  THR A HB     1 
ATOM   7637  H  HG1    . THR A 1 468  ? 145.667 108.604 133.189 1.00 103.20 ? 468  THR A HG1    1 
ATOM   7638  H  HG21   . THR A 1 468  ? 143.329 109.724 130.324 1.00 95.84  ? 468  THR A HG21   1 
ATOM   7639  H  HG22   . THR A 1 468  ? 142.643 109.634 131.744 1.00 94.71  ? 468  THR A HG22   1 
ATOM   7640  H  HG23   . THR A 1 468  ? 143.800 110.677 131.490 1.00 96.90  ? 468  THR A HG23   1 
ATOM   7641  N  N      . TYR A 1 469  ? 143.989 106.509 129.597 1.00 98.69  ? 469  TYR A N      1 
ATOM   7642  C  CA     . TYR A 1 469  ? 143.421 106.102 128.319 1.00 97.78  ? 469  TYR A CA     1 
ATOM   7643  C  C      . TYR A 1 469  ? 142.431 104.964 128.502 1.00 102.90 ? 469  TYR A C      1 
ATOM   7644  O  O      . TYR A 1 469  ? 141.355 104.968 127.897 1.00 109.27 ? 469  TYR A O      1 
ATOM   7645  C  CB     . TYR A 1 469  ? 144.524 105.692 127.352 1.00 102.73 ? 469  TYR A CB     1 
ATOM   7646  C  CG     . TYR A 1 469  ? 143.992 105.076 126.083 1.00 105.71 ? 469  TYR A CG     1 
ATOM   7647  C  CD1    . TYR A 1 469  ? 143.497 105.867 125.061 1.00 106.84 ? 469  TYR A CD1    1 
ATOM   7648  C  CD2    . TYR A 1 469  ? 143.982 103.703 125.910 1.00 110.16 ? 469  TYR A CD2    1 
ATOM   7649  C  CE1    . TYR A 1 469  ? 143.009 105.308 123.904 1.00 106.06 ? 469  TYR A CE1    1 
ATOM   7650  C  CE2    . TYR A 1 469  ? 143.496 103.137 124.757 1.00 112.94 ? 469  TYR A CE2    1 
ATOM   7651  C  CZ     . TYR A 1 469  ? 143.011 103.943 123.758 1.00 111.93 ? 469  TYR A CZ     1 
ATOM   7652  O  OH     . TYR A 1 469  ? 142.525 103.377 122.605 1.00 117.06 ? 469  TYR A OH     1 
ATOM   7653  H  H      . TYR A 1 469  ? 144.841 106.416 129.662 1.00 102.19 ? 469  TYR A H      1 
ATOM   7654  H  HA     . TYR A 1 469  ? 142.946 106.853 127.931 1.00 100.11 ? 469  TYR A HA     1 
ATOM   7655  H  HB2    . TYR A 1 469  ? 145.039 106.477 127.110 1.00 104.06 ? 469  TYR A HB2    1 
ATOM   7656  H  HB3    . TYR A 1 469  ? 145.097 105.040 127.784 1.00 104.45 ? 469  TYR A HB3    1 
ATOM   7657  H  HD1    . TYR A 1 469  ? 143.495 106.791 125.159 1.00 106.84 ? 469  TYR A HD1    1 
ATOM   7658  H  HD2    . TYR A 1 469  ? 144.309 103.155 126.586 1.00 107.99 ? 469  TYR A HD2    1 
ATOM   7659  H  HE1    . TYR A 1 469  ? 142.680 105.851 123.225 1.00 106.16 ? 469  TYR A HE1    1 
ATOM   7660  H  HE2    . TYR A 1 469  ? 143.496 102.213 124.654 1.00 111.09 ? 469  TYR A HE2    1 
ATOM   7661  H  HH     . TYR A 1 469  ? 142.587 102.540 122.648 1.00 113.87 ? 469  TYR A HH     1 
ATOM   7662  N  N      . ASP A 1 470  ? 142.771 103.978 129.332 1.00 103.90 ? 470  ASP A N      1 
ATOM   7663  C  CA     . ASP A 1 470  ? 141.810 102.918 129.615 1.00 103.05 ? 470  ASP A CA     1 
ATOM   7664  C  C      . ASP A 1 470  ? 140.560 103.486 130.267 1.00 100.86 ? 470  ASP A C      1 
ATOM   7665  O  O      . ASP A 1 470  ? 139.440 103.079 129.944 1.00 106.32 ? 470  ASP A O      1 
ATOM   7666  C  CB     . ASP A 1 470  ? 142.443 101.855 130.508 1.00 112.15 ? 470  ASP A CB     1 
ATOM   7667  C  CG     . ASP A 1 470  ? 143.499 101.046 129.788 1.00 126.70 ? 470  ASP A CG     1 
ATOM   7668  O  OD1    . ASP A 1 470  ? 143.332 100.792 128.578 1.00 122.95 ? 470  ASP A OD1    1 
ATOM   7669  O  OD2    . ASP A 1 470  ? 144.497 100.663 130.432 1.00 135.39 ? 470  ASP A OD2    1 
ATOM   7670  H  H      . ASP A 1 470  ? 143.528 103.901 129.732 1.00 106.07 ? 470  ASP A H      1 
ATOM   7671  H  HA     . ASP A 1 470  ? 141.549 102.496 128.781 1.00 106.52 ? 470  ASP A HA     1 
ATOM   7672  H  HB2    . ASP A 1 470  ? 142.862 102.288 131.268 1.00 110.64 ? 470  ASP A HB2    1 
ATOM   7673  H  HB3    . ASP A 1 470  ? 141.753 101.245 130.812 1.00 112.36 ? 470  ASP A HB3    1 
ATOM   7674  N  N      . TRP A 1 471  ? 140.734 104.428 131.192 1.00 95.45  ? 471  TRP A N      1 
ATOM   7675  C  CA     . TRP A 1 471  ? 139.590 105.069 131.826 1.00 96.80  ? 471  TRP A CA     1 
ATOM   7676  C  C      . TRP A 1 471  ? 138.813 105.921 130.834 1.00 99.44  ? 471  TRP A C      1 
ATOM   7677  O  O      . TRP A 1 471  ? 137.579 105.953 130.869 1.00 106.36 ? 471  TRP A O      1 
ATOM   7678  C  CB     . TRP A 1 471  ? 140.068 105.911 133.004 1.00 94.90  ? 471  TRP A CB     1 
ATOM   7679  C  CG     . TRP A 1 471  ? 139.067 106.880 133.524 1.00 91.99  ? 471  TRP A CG     1 
ATOM   7680  C  CD1    . TRP A 1 471  ? 138.105 106.643 134.453 1.00 96.77  ? 471  TRP A CD1    1 
ATOM   7681  C  CD2    . TRP A 1 471  ? 138.942 108.255 133.159 1.00 92.19  ? 471  TRP A CD2    1 
ATOM   7682  N  NE1    . TRP A 1 471  ? 137.382 107.783 134.686 1.00 99.65  ? 471  TRP A NE1    1 
ATOM   7683  C  CE2    . TRP A 1 471  ? 137.879 108.788 133.902 1.00 94.34  ? 471  TRP A CE2    1 
ATOM   7684  C  CE3    . TRP A 1 471  ? 139.625 109.086 132.273 1.00 97.37  ? 471  TRP A CE3    1 
ATOM   7685  C  CZ2    . TRP A 1 471  ? 137.483 110.111 133.786 1.00 93.75  ? 471  TRP A CZ2    1 
ATOM   7686  C  CZ3    . TRP A 1 471  ? 139.231 110.397 132.160 1.00 94.38  ? 471  TRP A CZ3    1 
ATOM   7687  C  CH2    . TRP A 1 471  ? 138.171 110.897 132.910 1.00 92.34  ? 471  TRP A CH2    1 
ATOM   7688  H  H      . TRP A 1 471  ? 141.498 104.710 131.467 1.00 99.71  ? 471  TRP A H      1 
ATOM   7689  H  HA     . TRP A 1 471  ? 138.992 104.385 132.168 1.00 99.48  ? 471  TRP A HA     1 
ATOM   7690  H  HB2    . TRP A 1 471  ? 140.306 105.316 133.733 1.00 96.89  ? 471  TRP A HB2    1 
ATOM   7691  H  HB3    . TRP A 1 471  ? 140.848 106.415 132.727 1.00 97.68  ? 471  TRP A HB3    1 
ATOM   7692  H  HD1    . TRP A 1 471  ? 137.958 105.825 134.870 1.00 97.27  ? 471  TRP A HD1    1 
ATOM   7693  H  HE1    . TRP A 1 471  ? 136.724 107.855 135.235 1.00 99.83  ? 471  TRP A HE1    1 
ATOM   7694  H  HE3    . TRP A 1 471  ? 140.335 108.760 131.768 1.00 97.67  ? 471  TRP A HE3    1 
ATOM   7695  H  HZ2    . TRP A 1 471  ? 136.775 110.448 134.285 1.00 95.44  ? 471  TRP A HZ2    1 
ATOM   7696  H  HZ3    . TRP A 1 471  ? 139.679 110.960 131.571 1.00 94.12  ? 471  TRP A HZ3    1 
ATOM   7697  H  HH2    . TRP A 1 471  ? 137.927 111.789 132.811 1.00 94.44  ? 471  TRP A HH2    1 
ATOM   7698  N  N      . LEU A 1 472  ? 139.514 106.618 129.941 1.00 98.87  ? 472  LEU A N      1 
ATOM   7699  C  CA     . LEU A 1 472  ? 138.836 107.504 129.001 1.00 96.52  ? 472  LEU A CA     1 
ATOM   7700  C  C      . LEU A 1 472  ? 137.910 106.723 128.079 1.00 101.53 ? 472  LEU A C      1 
ATOM   7701  O  O      . LEU A 1 472  ? 136.724 107.044 127.957 1.00 107.58 ? 472  LEU A O      1 
ATOM   7702  C  CB     . LEU A 1 472  ? 139.866 108.285 128.190 1.00 95.62  ? 472  LEU A CB     1 
ATOM   7703  C  CG     . LEU A 1 472  ? 139.306 109.346 127.250 1.00 97.89  ? 472  LEU A CG     1 
ATOM   7704  C  CD1    . LEU A 1 472  ? 138.579 110.417 128.030 1.00 99.01  ? 472  LEU A CD1    1 
ATOM   7705  C  CD2    . LEU A 1 472  ? 140.420 109.950 126.428 1.00 102.06 ? 472  LEU A CD2    1 
ATOM   7706  H  H      . LEU A 1 472  ? 140.370 106.596 129.860 1.00 99.87  ? 472  LEU A H      1 
ATOM   7707  H  HA     . LEU A 1 472  ? 138.298 108.138 129.500 1.00 97.07  ? 472  LEU A HA     1 
ATOM   7708  H  HB2    . LEU A 1 472  ? 140.465 108.732 128.807 1.00 98.01  ? 472  LEU A HB2    1 
ATOM   7709  H  HB3    . LEU A 1 472  ? 140.370 107.656 127.650 1.00 98.96  ? 472  LEU A HB3    1 
ATOM   7710  H  HG     . LEU A 1 472  ? 138.673 108.933 126.641 1.00 97.32  ? 472  LEU A HG     1 
ATOM   7711  H  HD11   . LEU A 1 472  ? 138.359 111.148 127.431 1.00 100.52 ? 472  LEU A HD11   1 
ATOM   7712  H  HD12   . LEU A 1 472  ? 139.156 110.734 128.742 1.00 98.95  ? 472  LEU A HD12   1 
ATOM   7713  H  HD13   . LEU A 1 472  ? 137.767 110.041 128.405 1.00 98.49  ? 472  LEU A HD13   1 
ATOM   7714  H  HD21   . LEU A 1 472  ? 140.046 110.618 125.833 1.00 102.79 ? 472  LEU A HD21   1 
ATOM   7715  H  HD22   . LEU A 1 472  ? 141.064 110.362 127.025 1.00 100.73 ? 472  LEU A HD22   1 
ATOM   7716  H  HD23   . LEU A 1 472  ? 140.848 109.249 125.912 1.00 101.35 ? 472  LEU A HD23   1 
ATOM   7717  N  N      . ASN A 1 473  ? 138.431 105.683 127.428 1.00 102.67 ? 473  ASN A N      1 
ATOM   7718  C  CA     . ASN A 1 473  ? 137.599 104.895 126.526 1.00 104.31 ? 473  ASN A CA     1 
ATOM   7719  C  C      . ASN A 1 473  ? 136.361 104.377 127.237 1.00 108.69 ? 473  ASN A C      1 
ATOM   7720  O  O      . ASN A 1 473  ? 135.257 104.406 126.682 1.00 112.43 ? 473  ASN A O      1 
ATOM   7721  C  CB     . ASN A 1 473  ? 138.400 103.732 125.951 1.00 106.44 ? 473  ASN A CB     1 
ATOM   7722  C  CG     . ASN A 1 473  ? 139.181 104.122 124.727 1.00 115.40 ? 473  ASN A CG     1 
ATOM   7723  O  OD1    . ASN A 1 473  ? 139.376 105.303 124.455 1.00 120.52 ? 473  ASN A OD1    1 
ATOM   7724  N  ND2    . ASN A 1 473  ? 139.633 103.130 123.974 1.00 121.43 ? 473  ASN A ND2    1 
ATOM   7725  H  H      . ASN A 1 473  ? 139.246 105.418 127.491 1.00 104.08 ? 473  ASN A H      1 
ATOM   7726  H  HA     . ASN A 1 473  ? 137.310 105.457 125.790 1.00 105.15 ? 473  ASN A HA     1 
ATOM   7727  H  HB2    . ASN A 1 473  ? 139.027 103.418 126.621 1.00 107.35 ? 473  ASN A HB2    1 
ATOM   7728  H  HB3    . ASN A 1 473  ? 137.790 103.019 125.705 1.00 108.26 ? 473  ASN A HB3    1 
ATOM   7729  H  HD21   . ASN A 1 473  ? 139.475 102.314 124.198 1.00 117.23 ? 473  ASN A HD21   1 
ATOM   7730  H  HD22   . ASN A 1 473  ? 140.085 103.301 123.263 1.00 118.81 ? 473  ASN A HD22   1 
ATOM   7731  N  N      . ASN A 1 474  ? 136.522 103.898 128.468 1.00 107.42 ? 474  ASN A N      1 
ATOM   7732  C  CA     . ASN A 1 474  ? 135.369 103.432 129.224 1.00 112.09 ? 474  ASN A CA     1 
ATOM   7733  C  C      . ASN A 1 474  ? 134.369 104.559 129.433 1.00 111.04 ? 474  ASN A C      1 
ATOM   7734  O  O      . ASN A 1 474  ? 133.155 104.346 129.348 1.00 114.85 ? 474  ASN A O      1 
ATOM   7735  C  CB     . ASN A 1 474  ? 135.824 102.861 130.563 1.00 116.73 ? 474  ASN A CB     1 
ATOM   7736  C  CG     . ASN A 1 474  ? 134.675 102.336 131.386 1.00 131.54 ? 474  ASN A CG     1 
ATOM   7737  O  OD1    . ASN A 1 474  ? 133.675 101.866 130.846 1.00 133.72 ? 474  ASN A OD1    1 
ATOM   7738  N  ND2    . ASN A 1 474  ? 134.806 102.418 132.703 1.00 132.43 ? 474  ASN A ND2    1 
ATOM   7739  H  H      . ASN A 1 474  ? 137.274 103.833 128.879 1.00 107.67 ? 474  ASN A H      1 
ATOM   7740  H  HA     . ASN A 1 474  ? 134.928 102.725 128.727 1.00 113.23 ? 474  ASN A HA     1 
ATOM   7741  H  HB2    . ASN A 1 474  ? 136.439 102.128 130.403 1.00 113.56 ? 474  ASN A HB2    1 
ATOM   7742  H  HB3    . ASN A 1 474  ? 136.264 103.559 131.072 1.00 113.05 ? 474  ASN A HB3    1 
ATOM   7743  H  HD21   . ASN A 1 474  ? 135.519 102.755 133.045 1.00 126.95 ? 474  ASN A HD21   1 
ATOM   7744  H  HD22   . ASN A 1 474  ? 134.177 102.133 133.216 1.00 130.59 ? 474  ASN A HD22   1 
ATOM   7745  N  N      . ARG A 1 475  ? 134.860 105.766 129.710 1.00 104.74 ? 475  ARG A N      1 
ATOM   7746  C  CA     . ARG A 1 475  ? 133.966 106.897 129.928 1.00 106.06 ? 475  ARG A CA     1 
ATOM   7747  C  C      . ARG A 1 475  ? 133.228 107.271 128.649 1.00 108.47 ? 475  ARG A C      1 
ATOM   7748  O  O      . ARG A 1 475  ? 132.009 107.472 128.662 1.00 113.53 ? 475  ARG A O      1 
ATOM   7749  C  CB     . ARG A 1 475  ? 134.759 108.088 130.454 1.00 103.72 ? 475  ARG A CB     1 
ATOM   7750  C  CG     . ARG A 1 475  ? 133.918 109.298 130.767 1.00 102.03 ? 475  ARG A CG     1 
ATOM   7751  C  CD     . ARG A 1 475  ? 134.783 110.456 131.195 1.00 99.85  ? 475  ARG A CD     1 
ATOM   7752  N  NE     . ARG A 1 475  ? 133.989 111.602 131.615 1.00 100.62 ? 475  ARG A NE     1 
ATOM   7753  C  CZ     . ARG A 1 475  ? 133.519 111.779 132.841 1.00 100.00 ? 475  ARG A CZ     1 
ATOM   7754  N  NH1    . ARG A 1 475  ? 133.737 110.896 133.800 1.00 101.48 ? 475  ARG A NH1    1 
ATOM   7755  N  NH2    . ARG A 1 475  ? 132.812 112.871 133.111 1.00 101.42 ? 475  ARG A NH2    1 
ATOM   7756  H  H      . ARG A 1 475  ? 135.697 105.954 129.776 1.00 106.84 ? 475  ARG A H      1 
ATOM   7757  H  HA     . ARG A 1 475  ? 133.306 106.655 130.597 1.00 107.90 ? 475  ARG A HA     1 
ATOM   7758  H  HB2    . ARG A 1 475  ? 135.213 107.824 131.270 1.00 103.02 ? 475  ARG A HB2    1 
ATOM   7759  H  HB3    . ARG A 1 475  ? 135.412 108.347 129.785 1.00 103.41 ? 475  ARG A HB3    1 
ATOM   7760  H  HG2    . ARG A 1 475  ? 133.424 109.567 129.977 1.00 101.78 ? 475  ARG A HG2    1 
ATOM   7761  H  HG3    . ARG A 1 475  ? 133.309 109.088 131.492 1.00 102.42 ? 475  ARG A HG3    1 
ATOM   7762  H  HD2    . ARG A 1 475  ? 135.345 110.181 131.935 1.00 99.72  ? 475  ARG A HD2    1 
ATOM   7763  H  HD3    . ARG A 1 475  ? 135.334 110.733 130.445 1.00 98.46  ? 475  ARG A HD3    1 
ATOM   7764  H  HE     . ARG A 1 475  ? 133.778 112.183 131.018 1.00 100.99 ? 475  ARG A HE     1 
ATOM   7765  H  HH11   . ARG A 1 475  ? 134.192 110.185 133.641 1.00 101.28 ? 475  ARG A HH11   1 
ATOM   7766  H  HH12   . ARG A 1 475  ? 133.421 111.034 134.588 1.00 102.21 ? 475  ARG A HH12   1 
ATOM   7767  H  HH21   . ARG A 1 475  ? 132.665 113.451 132.494 1.00 99.91  ? 475  ARG A HH21   1 
ATOM   7768  H  HH22   . ARG A 1 475  ? 132.501 112.997 133.903 1.00 101.94 ? 475  ARG A HH22   1 
ATOM   7769  N  N      . LEU A 1 476  ? 133.951 107.379 127.535 1.00 106.86 ? 476  LEU A N      1 
ATOM   7770  C  CA     . LEU A 1 476  ? 133.318 107.780 126.283 1.00 105.54 ? 476  LEU A CA     1 
ATOM   7771  C  C      . LEU A 1 476  ? 132.304 106.746 125.817 1.00 109.50 ? 476  LEU A C      1 
ATOM   7772  O  O      . LEU A 1 476  ? 131.195 107.098 125.403 1.00 114.73 ? 476  LEU A O      1 
ATOM   7773  C  CB     . LEU A 1 476  ? 134.380 108.004 125.210 1.00 104.18 ? 476  LEU A CB     1 
ATOM   7774  C  CG     . LEU A 1 476  ? 134.909 109.428 125.072 1.00 103.67 ? 476  LEU A CG     1 
ATOM   7775  C  CD1    . LEU A 1 476  ? 135.178 110.045 126.423 1.00 107.55 ? 476  LEU A CD1    1 
ATOM   7776  C  CD2    . LEU A 1 476  ? 136.170 109.427 124.237 1.00 106.53 ? 476  LEU A CD2    1 
ATOM   7777  H  H      . LEU A 1 476  ? 134.796 107.228 127.479 1.00 106.97 ? 476  LEU A H      1 
ATOM   7778  H  HA     . LEU A 1 476  ? 132.847 108.616 126.420 1.00 106.45 ? 476  LEU A HA     1 
ATOM   7779  H  HB2    . LEU A 1 476  ? 135.138 107.432 125.406 1.00 106.14 ? 476  LEU A HB2    1 
ATOM   7780  H  HB3    . LEU A 1 476  ? 134.002 107.753 124.352 1.00 104.82 ? 476  LEU A HB3    1 
ATOM   7781  H  HG     . LEU A 1 476  ? 134.247 109.972 124.618 1.00 103.46 ? 476  LEU A HG     1 
ATOM   7782  H  HD11   . LEU A 1 476  ? 135.718 110.841 126.303 1.00 106.42 ? 476  LEU A HD11   1 
ATOM   7783  H  HD12   . LEU A 1 476  ? 134.334 110.280 126.839 1.00 106.39 ? 476  LEU A HD12   1 
ATOM   7784  H  HD13   . LEU A 1 476  ? 135.654 109.404 126.974 1.00 107.03 ? 476  LEU A HD13   1 
ATOM   7785  H  HD21   . LEU A 1 476  ? 136.451 110.343 124.089 1.00 105.37 ? 476  LEU A HD21   1 
ATOM   7786  H  HD22   . LEU A 1 476  ? 135.985 108.995 123.389 1.00 107.78 ? 476  LEU A HD22   1 
ATOM   7787  H  HD23   . LEU A 1 476  ? 136.862 108.941 124.712 1.00 104.33 ? 476  LEU A HD23   1 
ATOM   7788  N  N      . ASN A 1 477  ? 132.660 105.464 125.878 1.00 111.68 ? 477  ASN A N      1 
ATOM   7789  C  CA     . ASN A 1 477  ? 131.730 104.432 125.439 1.00 114.56 ? 477  ASN A CA     1 
ATOM   7790  C  C      . ASN A 1 477  ? 130.459 104.451 126.274 1.00 116.28 ? 477  ASN A C      1 
ATOM   7791  O  O      . ASN A 1 477  ? 129.352 104.325 125.739 1.00 121.53 ? 477  ASN A O      1 
ATOM   7792  C  CB     . ASN A 1 477  ? 132.396 103.061 125.510 1.00 117.02 ? 477  ASN A CB     1 
ATOM   7793  C  CG     . ASN A 1 477  ? 133.570 102.939 124.569 1.00 121.79 ? 477  ASN A CG     1 
ATOM   7794  O  OD1    . ASN A 1 477  ? 133.657 103.655 123.574 1.00 123.64 ? 477  ASN A OD1    1 
ATOM   7795  N  ND2    . ASN A 1 477  ? 134.481 102.026 124.875 1.00 123.03 ? 477  ASN A ND2    1 
ATOM   7796  H  H      . ASN A 1 477  ? 133.418 105.173 126.162 1.00 112.10 ? 477  ASN A H      1 
ATOM   7797  H  HA     . ASN A 1 477  ? 131.484 104.600 124.515 1.00 114.66 ? 477  ASN A HA     1 
ATOM   7798  H  HB2    . ASN A 1 477  ? 132.717 102.912 126.413 1.00 115.85 ? 477  ASN A HB2    1 
ATOM   7799  H  HB3    . ASN A 1 477  ? 131.747 102.381 125.271 1.00 116.85 ? 477  ASN A HB3    1 
ATOM   7800  H  HD21   . ASN A 1 477  ? 134.385 101.542 125.579 1.00 120.31 ? 477  ASN A HD21   1 
ATOM   7801  H  HD22   . ASN A 1 477  ? 135.168 101.918 124.369 1.00 120.90 ? 477  ASN A HD22   1 
ATOM   7802  N  N      . ASN A 1 478  ? 130.596 104.601 127.592 1.00 116.95 ? 478  ASN A N      1 
ATOM   7803  C  CA     . ASN A 1 478  ? 129.416 104.664 128.445 1.00 116.85 ? 478  ASN A CA     1 
ATOM   7804  C  C      . ASN A 1 478  ? 128.586 105.902 128.144 1.00 118.23 ? 478  ASN A C      1 
ATOM   7805  O  O      . ASN A 1 478  ? 127.355 105.831 128.080 1.00 123.60 ? 478  ASN A O      1 
ATOM   7806  C  CB     . ASN A 1 478  ? 129.827 104.645 129.915 1.00 119.57 ? 478  ASN A CB     1 
ATOM   7807  C  CG     . ASN A 1 478  ? 130.519 103.360 130.307 1.00 130.24 ? 478  ASN A CG     1 
ATOM   7808  O  OD1    . ASN A 1 478  ? 130.359 102.332 129.652 1.00 132.13 ? 478  ASN A OD1    1 
ATOM   7809  N  ND2    . ASN A 1 478  ? 131.294 103.410 131.382 1.00 130.06 ? 478  ASN A ND2    1 
ATOM   7810  H  H      . ASN A 1 478  ? 131.346 104.667 128.007 1.00 116.95 ? 478  ASN A H      1 
ATOM   7811  H  HA     . ASN A 1 478  ? 128.863 103.885 128.278 1.00 118.67 ? 478  ASN A HA     1 
ATOM   7812  H  HB2    . ASN A 1 478  ? 130.439 105.379 130.082 1.00 118.37 ? 478  ASN A HB2    1 
ATOM   7813  H  HB3    . ASN A 1 478  ? 129.035 104.740 130.466 1.00 119.80 ? 478  ASN A HB3    1 
ATOM   7814  H  HD21   . ASN A 1 478  ? 131.381 104.148 131.815 1.00 126.72 ? 478  ASN A HD21   1 
ATOM   7815  H  HD22   . ASN A 1 478  ? 131.709 102.705 131.646 1.00 127.44 ? 478  ASN A HD22   1 
ATOM   7816  N  N      . TYR A 1 479  ? 129.239 107.050 127.960 1.00 113.64 ? 479  TYR A N      1 
ATOM   7817  C  CA     . TYR A 1 479  ? 128.494 108.289 127.774 1.00 114.22 ? 479  TYR A CA     1 
ATOM   7818  C  C      . TYR A 1 479  ? 127.683 108.260 126.489 1.00 115.65 ? 479  TYR A C      1 
ATOM   7819  O  O      . TYR A 1 479  ? 126.470 108.491 126.502 1.00 119.90 ? 479  TYR A O      1 
ATOM   7820  C  CB     . TYR A 1 479  ? 129.443 109.482 127.764 1.00 111.17 ? 479  TYR A CB     1 
ATOM   7821  C  CG     . TYR A 1 479  ? 128.748 110.763 127.388 1.00 110.17 ? 479  TYR A CG     1 
ATOM   7822  C  CD1    . TYR A 1 479  ? 127.993 111.459 128.314 1.00 112.13 ? 479  TYR A CD1    1 
ATOM   7823  C  CD2    . TYR A 1 479  ? 128.837 111.270 126.106 1.00 110.54 ? 479  TYR A CD2    1 
ATOM   7824  C  CE1    . TYR A 1 479  ? 127.351 112.624 127.976 1.00 113.02 ? 479  TYR A CE1    1 
ATOM   7825  C  CE2    . TYR A 1 479  ? 128.198 112.437 125.760 1.00 114.08 ? 479  TYR A CE2    1 
ATOM   7826  C  CZ     . TYR A 1 479  ? 127.457 113.109 126.698 1.00 114.95 ? 479  TYR A CZ     1 
ATOM   7827  O  OH     . TYR A 1 479  ? 126.818 114.275 126.359 1.00 119.44 ? 479  TYR A OH     1 
ATOM   7828  H  H      . TYR A 1 479  ? 130.094 107.135 127.940 1.00 113.91 ? 479  TYR A H      1 
ATOM   7829  H  HA     . TYR A 1 479  ? 127.879 108.402 128.515 1.00 115.24 ? 479  TYR A HA     1 
ATOM   7830  H  HB2    . TYR A 1 479  ? 129.822 109.593 128.650 1.00 112.57 ? 479  TYR A HB2    1 
ATOM   7831  H  HB3    . TYR A 1 479  ? 130.149 109.321 127.118 1.00 112.04 ? 479  TYR A HB3    1 
ATOM   7832  H  HD1    . TYR A 1 479  ? 127.919 111.132 129.182 1.00 112.28 ? 479  TYR A HD1    1 
ATOM   7833  H  HD2    . TYR A 1 479  ? 129.338 110.817 125.468 1.00 110.86 ? 479  TYR A HD2    1 
ATOM   7834  H  HE1    . TYR A 1 479  ? 126.848 113.083 128.611 1.00 112.80 ? 479  TYR A HE1    1 
ATOM   7835  H  HE2    . TYR A 1 479  ? 128.268 112.769 124.894 1.00 114.31 ? 479  TYR A HE2    1 
ATOM   7836  H  HH     . TYR A 1 479  ? 126.933 114.438 125.543 1.00 118.14 ? 479  TYR A HH     1 
ATOM   7837  N  N      . PHE A 1 480  ? 128.332 107.964 125.365 1.00 113.50 ? 480  PHE A N      1 
ATOM   7838  C  CA     . PHE A 1 480  ? 127.642 108.044 124.086 1.00 116.02 ? 480  PHE A CA     1 
ATOM   7839  C  C      . PHE A 1 480  ? 126.619 106.936 123.900 1.00 122.68 ? 480  PHE A C      1 
ATOM   7840  O  O      . PHE A 1 480  ? 125.854 106.982 122.932 1.00 126.47 ? 480  PHE A O      1 
ATOM   7841  C  CB     . PHE A 1 480  ? 128.655 108.035 122.945 1.00 113.53 ? 480  PHE A CB     1 
ATOM   7842  C  CG     . PHE A 1 480  ? 129.396 109.330 122.800 1.00 113.53 ? 480  PHE A CG     1 
ATOM   7843  C  CD1    . PHE A 1 480  ? 128.725 110.485 122.449 1.00 115.46 ? 480  PHE A CD1    1 
ATOM   7844  C  CD2    . PHE A 1 480  ? 130.755 109.397 123.020 1.00 114.17 ? 480  PHE A CD2    1 
ATOM   7845  C  CE1    . PHE A 1 480  ? 129.395 111.678 122.321 1.00 113.23 ? 480  PHE A CE1    1 
ATOM   7846  C  CE2    . PHE A 1 480  ? 131.430 110.590 122.891 1.00 111.25 ? 480  PHE A CE2    1 
ATOM   7847  C  CZ     . PHE A 1 480  ? 130.748 111.730 122.542 1.00 105.40 ? 480  PHE A CZ     1 
ATOM   7848  H  H      . PHE A 1 480  ? 129.155 107.720 125.318 1.00 114.24 ? 480  PHE A H      1 
ATOM   7849  H  HA     . PHE A 1 480  ? 127.168 108.888 124.047 1.00 115.22 ? 480  PHE A HA     1 
ATOM   7850  H  HB2    . PHE A 1 480  ? 129.307 107.336 123.109 1.00 113.87 ? 480  PHE A HB2    1 
ATOM   7851  H  HB3    . PHE A 1 480  ? 128.189 107.864 122.112 1.00 114.85 ? 480  PHE A HB3    1 
ATOM   7852  H  HD1    . PHE A 1 480  ? 127.808 110.456 122.300 1.00 114.56 ? 480  PHE A HD1    1 
ATOM   7853  H  HD2    . PHE A 1 480  ? 131.221 108.628 123.258 1.00 113.25 ? 480  PHE A HD2    1 
ATOM   7854  H  HE1    . PHE A 1 480  ? 128.932 112.448 122.083 1.00 112.95 ? 480  PHE A HE1    1 
ATOM   7855  H  HE2    . PHE A 1 480  ? 132.347 110.625 123.040 1.00 110.86 ? 480  PHE A HE2    1 
ATOM   7856  H  HZ     . PHE A 1 480  ? 131.203 112.537 122.452 1.00 105.87 ? 480  PHE A HZ     1 
ATOM   7857  N  N      . SER A 1 481  ? 126.588 105.947 124.786 1.00 122.56 ? 481  SER A N      1 
ATOM   7858  C  CA     . SER A 1 481  ? 125.491 104.994 124.826 1.00 124.35 ? 481  SER A CA     1 
ATOM   7859  C  C      . SER A 1 481  ? 124.351 105.455 125.722 1.00 127.49 ? 481  SER A C      1 
ATOM   7860  O  O      . SER A 1 481  ? 123.260 104.882 125.656 1.00 130.87 ? 481  SER A O      1 
ATOM   7861  C  CB     . SER A 1 481  ? 125.996 103.631 125.305 1.00 125.05 ? 481  SER A CB     1 
ATOM   7862  O  OG     . SER A 1 481  ? 127.038 103.156 124.472 1.00 127.94 ? 481  SER A OG     1 
ATOM   7863  H  H      . SER A 1 481  ? 127.195 105.806 125.378 1.00 120.93 ? 481  SER A H      1 
ATOM   7864  H  HA     . SER A 1 481  ? 125.138 104.881 123.929 1.00 123.51 ? 481  SER A HA     1 
ATOM   7865  H  HB2    . SER A 1 481  ? 126.331 103.720 126.211 1.00 123.58 ? 481  SER A HB2    1 
ATOM   7866  H  HB3    . SER A 1 481  ? 125.261 102.998 125.284 1.00 125.71 ? 481  SER A HB3    1 
ATOM   7867  H  HG     . SER A 1 481  ? 127.685 103.691 124.488 1.00 123.95 ? 481  SER A HG     1 
ATOM   7868  N  N      . SER A 1 482  ? 124.576 106.473 126.548 1.00 124.43 ? 482  SER A N      1 
ATOM   7869  C  CA     . SER A 1 482  ? 123.539 106.983 127.424 1.00 127.12 ? 482  SER A CA     1 
ATOM   7870  C  C      . SER A 1 482  ? 122.507 107.765 126.617 1.00 129.13 ? 482  SER A C      1 
ATOM   7871  O  O      . SER A 1 482  ? 122.774 108.179 125.487 1.00 131.15 ? 482  SER A O      1 
ATOM   7872  C  CB     . SER A 1 482  ? 124.153 107.876 128.498 1.00 123.95 ? 482  SER A CB     1 
ATOM   7873  O  OG     . SER A 1 482  ? 124.591 109.101 127.945 1.00 124.33 ? 482  SER A OG     1 
ATOM   7874  H  H      . SER A 1 482  ? 125.326 106.886 126.618 1.00 123.07 ? 482  SER A H      1 
ATOM   7875  H  HA     . SER A 1 482  ? 123.093 106.240 127.860 1.00 126.53 ? 482  SER A HA     1 
ATOM   7876  H  HB2    . SER A 1 482  ? 123.499 108.059 129.187 1.00 124.17 ? 482  SER A HB2    1 
ATOM   7877  H  HB3    . SER A 1 482  ? 124.916 107.418 128.884 1.00 122.34 ? 482  SER A HB3    1 
ATOM   7878  H  HG     . SER A 1 482  ? 125.115 108.957 127.306 1.00 122.20 ? 482  SER A HG     1 
ATOM   7879  N  N      . PRO A 1 483  ? 121.310 107.977 127.172 1.00 130.47 ? 483  PRO A N      1 
ATOM   7880  C  CA     . PRO A 1 483  ? 120.303 108.747 126.423 1.00 130.69 ? 483  PRO A CA     1 
ATOM   7881  C  C      . PRO A 1 483  ? 120.786 110.122 126.003 1.00 129.69 ? 483  PRO A C      1 
ATOM   7882  O  O      . PRO A 1 483  ? 120.479 110.566 124.891 1.00 130.65 ? 483  PRO A O      1 
ATOM   7883  C  CB     . PRO A 1 483  ? 119.124 108.830 127.404 1.00 133.10 ? 483  PRO A CB     1 
ATOM   7884  C  CG     . PRO A 1 483  ? 119.694 108.495 128.741 1.00 132.37 ? 483  PRO A CG     1 
ATOM   7885  C  CD     . PRO A 1 483  ? 120.790 107.524 128.471 1.00 133.02 ? 483  PRO A CD     1 
ATOM   7886  H  HA     . PRO A 1 483  ? 120.024 108.253 125.636 1.00 129.88 ? 483  PRO A HA     1 
ATOM   7887  H  HB2    . PRO A 1 483  ? 118.763 109.730 127.403 1.00 132.22 ? 483  PRO A HB2    1 
ATOM   7888  H  HB3    . PRO A 1 483  ? 118.444 108.187 127.151 1.00 132.23 ? 483  PRO A HB3    1 
ATOM   7889  H  HG2    . PRO A 1 483  ? 120.043 109.298 129.158 1.00 130.83 ? 483  PRO A HG2    1 
ATOM   7890  H  HG3    . PRO A 1 483  ? 119.009 108.091 129.296 1.00 131.78 ? 483  PRO A HG3    1 
ATOM   7891  H  HD2    . PRO A 1 483  ? 121.466 107.584 129.160 1.00 131.18 ? 483  PRO A HD2    1 
ATOM   7892  H  HD3    . PRO A 1 483  ? 120.438 106.623 128.398 1.00 131.43 ? 483  PRO A HD3    1 
ATOM   7893  N  N      . PHE A 1 484  ? 121.538 110.814 126.859 1.00 125.99 ? 484  PHE A N      1 
ATOM   7894  C  CA     . PHE A 1 484  ? 122.074 112.112 126.467 1.00 126.78 ? 484  PHE A CA     1 
ATOM   7895  C  C      . PHE A 1 484  ? 123.040 111.974 125.301 1.00 128.52 ? 484  PHE A C      1 
ATOM   7896  O  O      . PHE A 1 484  ? 123.036 112.796 124.378 1.00 135.75 ? 484  PHE A O      1 
ATOM   7897  C  CB     . PHE A 1 484  ? 122.758 112.779 127.656 1.00 128.45 ? 484  PHE A CB     1 
ATOM   7898  C  CG     . PHE A 1 484  ? 121.804 113.266 128.700 1.00 129.79 ? 484  PHE A CG     1 
ATOM   7899  C  CD1    . PHE A 1 484  ? 121.108 114.445 128.519 1.00 129.45 ? 484  PHE A CD1    1 
ATOM   7900  C  CD2    . PHE A 1 484  ? 121.602 112.546 129.859 1.00 130.73 ? 484  PHE A CD2    1 
ATOM   7901  C  CE1    . PHE A 1 484  ? 120.229 114.898 129.474 1.00 128.49 ? 484  PHE A CE1    1 
ATOM   7902  C  CE2    . PHE A 1 484  ? 120.723 112.994 130.818 1.00 135.21 ? 484  PHE A CE2    1 
ATOM   7903  C  CZ     . PHE A 1 484  ? 120.036 114.172 130.625 1.00 135.59 ? 484  PHE A CZ     1 
ATOM   7904  H  H      . PHE A 1 484  ? 121.748 110.560 127.653 1.00 128.20 ? 484  PHE A H      1 
ATOM   7905  H  HA     . PHE A 1 484  ? 121.343 112.683 126.184 1.00 128.25 ? 484  PHE A HA     1 
ATOM   7906  H  HB2    . PHE A 1 484  ? 123.355 112.139 128.073 1.00 127.74 ? 484  PHE A HB2    1 
ATOM   7907  H  HB3    . PHE A 1 484  ? 123.265 113.543 127.337 1.00 128.20 ? 484  PHE A HB3    1 
ATOM   7908  H  HD1    . PHE A 1 484  ? 121.236 114.939 127.742 1.00 130.04 ? 484  PHE A HD1    1 
ATOM   7909  H  HD2    . PHE A 1 484  ? 122.064 111.750 129.993 1.00 129.99 ? 484  PHE A HD2    1 
ATOM   7910  H  HE1    . PHE A 1 484  ? 119.767 115.693 129.342 1.00 128.44 ? 484  PHE A HE1    1 
ATOM   7911  H  HE2    . PHE A 1 484  ? 120.594 112.501 131.597 1.00 133.64 ? 484  PHE A HE2    1 
ATOM   7912  H  HZ     . PHE A 1 484  ? 119.442 114.476 131.273 1.00 134.59 ? 484  PHE A HZ     1 
ATOM   7913  N  N      . GLY A 1 485  ? 123.880 110.942 125.325 1.00 124.25 ? 485  GLY A N      1 
ATOM   7914  C  CA     . GLY A 1 485  ? 124.763 110.706 124.198 1.00 123.46 ? 485  GLY A CA     1 
ATOM   7915  C  C      . GLY A 1 485  ? 123.999 110.455 122.916 1.00 125.71 ? 485  GLY A C      1 
ATOM   7916  O  O      . GLY A 1 485  ? 124.371 110.951 121.851 1.00 131.63 ? 485  GLY A O      1 
ATOM   7917  H  H      . GLY A 1 485  ? 123.955 110.377 125.970 1.00 124.94 ? 485  GLY A H      1 
ATOM   7918  H  HA2    . GLY A 1 485  ? 125.339 111.476 124.070 1.00 122.02 ? 485  GLY A HA2    1 
ATOM   7919  H  HA3    . GLY A 1 485  ? 125.316 109.933 124.383 1.00 122.47 ? 485  GLY A HA3    1 
ATOM   7920  N  N      . GLN A 1 486  ? 122.917 109.680 122.998 1.00 124.70 ? 486  GLN A N      1 
ATOM   7921  C  CA     . GLN A 1 486  ? 122.102 109.433 121.816 1.00 126.92 ? 486  GLN A CA     1 
ATOM   7922  C  C      . GLN A 1 486  ? 121.472 110.720 121.306 1.00 128.09 ? 486  GLN A C      1 
ATOM   7923  O  O      . GLN A 1 486  ? 121.417 110.954 120.094 1.00 131.30 ? 486  GLN A O      1 
ATOM   7924  C  CB     . GLN A 1 486  ? 121.027 108.397 122.129 1.00 130.92 ? 486  GLN A CB     1 
ATOM   7925  C  CG     . GLN A 1 486  ? 121.574 107.024 122.458 1.00 135.13 ? 486  GLN A CG     1 
ATOM   7926  C  CD     . GLN A 1 486  ? 122.289 106.390 121.287 1.00 140.60 ? 486  GLN A CD     1 
ATOM   7927  O  OE1    . GLN A 1 486  ? 122.351 106.962 120.200 1.00 138.48 ? 486  GLN A OE1    1 
ATOM   7928  N  NE2    . GLN A 1 486  ? 122.834 105.199 121.500 1.00 140.09 ? 486  GLN A NE2    1 
ATOM   7929  H  H      . GLN A 1 486  ? 122.640 109.293 123.714 1.00 127.77 ? 486  GLN A H      1 
ATOM   7930  H  HA     . GLN A 1 486  ? 122.670 109.085 121.112 1.00 128.76 ? 486  GLN A HA     1 
ATOM   7931  H  HB2    . GLN A 1 486  ? 120.513 108.702 122.893 1.00 130.68 ? 486  GLN A HB2    1 
ATOM   7932  H  HB3    . GLN A 1 486  ? 120.446 108.307 121.357 1.00 131.43 ? 486  GLN A HB3    1 
ATOM   7933  H  HG2    . GLN A 1 486  ? 122.205 107.101 123.190 1.00 132.07 ? 486  GLN A HG2    1 
ATOM   7934  H  HG3    . GLN A 1 486  ? 120.840 106.443 122.713 1.00 133.74 ? 486  GLN A HG3    1 
ATOM   7935  H  HE21   . GLN A 1 486  ? 122.770 104.829 122.274 1.00 135.92 ? 486  GLN A HE21   1 
ATOM   7936  H  HE22   . GLN A 1 486  ? 123.252 104.797 120.865 1.00 138.47 ? 486  GLN A HE22   1 
ATOM   7937  N  N      . GLN A 1 487  ? 120.984 111.569 122.211 1.00 127.64 ? 487  GLN A N      1 
ATOM   7938  C  CA     . GLN A 1 487  ? 120.446 112.854 121.782 1.00 125.47 ? 487  GLN A CA     1 
ATOM   7939  C  C      . GLN A 1 487  ? 121.509 113.667 121.060 1.00 127.58 ? 487  GLN A C      1 
ATOM   7940  O  O      . GLN A 1 487  ? 121.255 114.239 119.994 1.00 133.52 ? 487  GLN A O      1 
ATOM   7941  C  CB     . GLN A 1 487  ? 119.911 113.634 122.982 1.00 127.63 ? 487  GLN A CB     1 
ATOM   7942  C  CG     . GLN A 1 487  ? 118.666 113.048 123.609 1.00 134.98 ? 487  GLN A CG     1 
ATOM   7943  C  CD     . GLN A 1 487  ? 118.118 113.922 124.719 1.00 140.07 ? 487  GLN A CD     1 
ATOM   7944  O  OE1    . GLN A 1 487  ? 118.374 115.124 124.758 1.00 135.54 ? 487  GLN A OE1    1 
ATOM   7945  N  NE2    . GLN A 1 487  ? 117.364 113.319 125.631 1.00 139.08 ? 487  GLN A NE2    1 
ATOM   7946  H  H      . GLN A 1 487  ? 120.955 111.427 123.058 1.00 129.16 ? 487  GLN A H      1 
ATOM   7947  H  HA     . GLN A 1 487  ? 119.711 112.703 121.168 1.00 127.11 ? 487  GLN A HA     1 
ATOM   7948  H  HB2    . GLN A 1 487  ? 120.599 113.662 123.665 1.00 129.62 ? 487  GLN A HB2    1 
ATOM   7949  H  HB3    . GLN A 1 487  ? 119.699 114.536 122.695 1.00 128.88 ? 487  GLN A HB3    1 
ATOM   7950  H  HG2    . GLN A 1 487  ? 117.980 112.959 122.929 1.00 132.95 ? 487  GLN A HG2    1 
ATOM   7951  H  HG3    . GLN A 1 487  ? 118.877 112.180 123.985 1.00 133.24 ? 487  GLN A HG3    1 
ATOM   7952  H  HE21   . GLN A 1 487  ? 117.208 112.476 125.571 1.00 136.71 ? 487  GLN A HE21   1 
ATOM   7953  H  HE22   . GLN A 1 487  ? 117.031 113.773 126.281 1.00 136.73 ? 487  GLN A HE22   1 
ATOM   7954  N  N      . VAL A 1 488  ? 122.716 113.719 121.623 1.00 127.16 ? 488  VAL A N      1 
ATOM   7955  C  CA     . VAL A 1 488  ? 123.777 114.520 121.022 1.00 124.41 ? 488  VAL A CA     1 
ATOM   7956  C  C      . VAL A 1 488  ? 124.131 113.988 119.641 1.00 123.06 ? 488  VAL A C      1 
ATOM   7957  O  O      . VAL A 1 488  ? 124.309 114.758 118.691 1.00 124.77 ? 488  VAL A O      1 
ATOM   7958  C  CB     . VAL A 1 488  ? 125.004 114.554 121.947 1.00 120.44 ? 488  VAL A CB     1 
ATOM   7959  C  CG1    . VAL A 1 488  ? 126.190 115.154 121.225 1.00 117.66 ? 488  VAL A CG1    1 
ATOM   7960  C  CG2    . VAL A 1 488  ? 124.688 115.348 123.195 1.00 124.50 ? 488  VAL A CG2    1 
ATOM   7961  H  H      . VAL A 1 488  ? 122.942 113.305 122.342 1.00 127.82 ? 488  VAL A H      1 
ATOM   7962  H  HA     . VAL A 1 488  ? 123.460 115.430 120.916 1.00 125.33 ? 488  VAL A HA     1 
ATOM   7963  H  HB     . VAL A 1 488  ? 125.233 113.649 122.211 1.00 122.48 ? 488  VAL A HB     1 
ATOM   7964  H  HG11   . VAL A 1 488  ? 126.592 114.477 120.660 1.00 118.93 ? 488  VAL A HG11   1 
ATOM   7965  H  HG12   . VAL A 1 488  ? 125.886 115.901 120.685 1.00 121.28 ? 488  VAL A HG12   1 
ATOM   7966  H  HG13   . VAL A 1 488  ? 126.836 115.461 121.880 1.00 119.08 ? 488  VAL A HG13   1 
ATOM   7967  H  HG21   . VAL A 1 488  ? 124.036 114.863 123.723 1.00 126.38 ? 488  VAL A HG21   1 
ATOM   7968  H  HG22   . VAL A 1 488  ? 124.326 116.210 122.936 1.00 124.65 ? 488  VAL A HG22   1 
ATOM   7969  H  HG23   . VAL A 1 488  ? 125.501 115.474 123.706 1.00 124.25 ? 488  VAL A HG23   1 
ATOM   7970  N  N      . LEU A 1 489  ? 124.243 112.669 119.504 1.00 123.20 ? 489  LEU A N      1 
ATOM   7971  C  CA     . LEU A 1 489  ? 124.586 112.093 118.210 1.00 121.62 ? 489  LEU A CA     1 
ATOM   7972  C  C      . LEU A 1 489  ? 123.434 112.160 117.218 1.00 124.61 ? 489  LEU A C      1 
ATOM   7973  O  O      . LEU A 1 489  ? 123.662 111.999 116.015 1.00 123.26 ? 489  LEU A O      1 
ATOM   7974  C  CB     . LEU A 1 489  ? 125.032 110.643 118.383 1.00 123.46 ? 489  LEU A CB     1 
ATOM   7975  C  CG     . LEU A 1 489  ? 126.526 110.431 118.619 1.00 121.47 ? 489  LEU A CG     1 
ATOM   7976  C  CD1    . LEU A 1 489  ? 127.070 111.414 119.634 1.00 117.85 ? 489  LEU A CD1    1 
ATOM   7977  C  CD2    . LEU A 1 489  ? 126.777 109.008 119.073 1.00 120.52 ? 489  LEU A CD2    1 
ATOM   7978  H  H      . LEU A 1 489  ? 124.127 112.095 120.134 1.00 125.08 ? 489  LEU A H      1 
ATOM   7979  H  HA     . LEU A 1 489  ? 125.328 112.591 117.832 1.00 122.50 ? 489  LEU A HA     1 
ATOM   7980  H  HB2    . LEU A 1 489  ? 124.562 110.267 119.144 1.00 125.30 ? 489  LEU A HB2    1 
ATOM   7981  H  HB3    . LEU A 1 489  ? 124.793 110.152 117.582 1.00 122.88 ? 489  LEU A HB3    1 
ATOM   7982  H  HG     . LEU A 1 489  ? 127.001 110.567 117.784 1.00 122.22 ? 489  LEU A HG     1 
ATOM   7983  H  HD11   . LEU A 1 489  ? 127.974 111.153 119.869 1.00 117.19 ? 489  LEU A HD11   1 
ATOM   7984  H  HD12   . LEU A 1 489  ? 126.505 111.400 120.422 1.00 120.37 ? 489  LEU A HD12   1 
ATOM   7985  H  HD13   . LEU A 1 489  ? 127.076 112.303 119.246 1.00 118.92 ? 489  LEU A HD13   1 
ATOM   7986  H  HD21   . LEU A 1 489  ? 127.719 108.903 119.275 1.00 118.98 ? 489  LEU A HD21   1 
ATOM   7987  H  HD22   . LEU A 1 489  ? 126.247 108.833 119.866 1.00 122.24 ? 489  LEU A HD22   1 
ATOM   7988  H  HD23   . LEU A 1 489  ? 126.520 108.400 118.362 1.00 121.94 ? 489  LEU A HD23   1 
ATOM   7989  N  N      . SER A 1 490  ? 122.209 112.389 117.687 1.00 132.00 ? 490  SER A N      1 
ATOM   7990  C  CA     . SER A 1 490  ? 121.053 112.468 116.803 1.00 134.39 ? 490  SER A CA     1 
ATOM   7991  C  C      . SER A 1 490  ? 120.750 113.904 116.392 1.00 133.85 ? 490  SER A C      1 
ATOM   7992  O  O      . SER A 1 490  ? 120.535 114.182 115.209 1.00 133.69 ? 490  SER A O      1 
ATOM   7993  C  CB     . SER A 1 490  ? 119.830 111.851 117.484 1.00 132.97 ? 490  SER A CB     1 
ATOM   7994  O  OG     . SER A 1 490  ? 120.046 110.482 117.774 1.00 136.10 ? 490  SER A OG     1 
ATOM   7995  H  H      . SER A 1 490  ? 122.021 112.502 118.519 1.00 129.79 ? 490  SER A H      1 
ATOM   7996  H  HA     . SER A 1 490  ? 121.234 111.959 115.998 1.00 132.15 ? 490  SER A HA     1 
ATOM   7997  H  HB2    . SER A 1 490  ? 119.658 112.325 118.313 1.00 131.30 ? 490  SER A HB2    1 
ATOM   7998  H  HB3    . SER A 1 490  ? 119.066 111.931 116.892 1.00 132.43 ? 490  SER A HB3    1 
ATOM   7999  H  HG     . SER A 1 490  ? 120.701 110.398 118.293 1.00 133.08 ? 490  SER A HG     1 
ATOM   8000  N  N      . SER A 1 491  ? 120.736 114.822 117.351 1.00 135.24 ? 491  SER A N      1 
ATOM   8001  C  CA     . SER A 1 491  ? 120.377 116.199 117.062 1.00 135.09 ? 491  SER A CA     1 
ATOM   8002  C  C      . SER A 1 491  ? 121.423 116.856 116.169 1.00 134.06 ? 491  SER A C      1 
ATOM   8003  O  O      . SER A 1 491  ? 122.573 116.420 116.083 1.00 128.92 ? 491  SER A O      1 
ATOM   8004  C  CB     . SER A 1 491  ? 120.236 116.997 118.355 1.00 133.79 ? 491  SER A CB     1 
ATOM   8005  O  OG     . SER A 1 491  ? 121.500 117.196 118.958 1.00 135.73 ? 491  SER A OG     1 
ATOM   8006  H  H      . SER A 1 491  ? 120.931 114.672 118.175 1.00 133.04 ? 491  SER A H      1 
ATOM   8007  H  HA     . SER A 1 491  ? 119.525 116.217 116.598 1.00 134.19 ? 491  SER A HA     1 
ATOM   8008  H  HB2    . SER A 1 491  ? 119.842 117.861 118.153 1.00 133.33 ? 491  SER A HB2    1 
ATOM   8009  H  HB3    . SER A 1 491  ? 119.666 116.508 118.969 1.00 132.99 ? 491  SER A HB3    1 
ATOM   8010  H  HG     . SER A 1 491  ? 121.850 116.456 119.141 1.00 133.57 ? 491  SER A HG     1 
ATOM   8011  N  N      . THR A 1 492  ? 121.000 117.925 115.492 1.00 133.07 ? 492  THR A N      1 
ATOM   8012  C  CA     . THR A 1 492  ? 121.881 118.715 114.648 1.00 132.35 ? 492  THR A CA     1 
ATOM   8013  C  C      . THR A 1 492  ? 122.112 120.123 115.174 1.00 131.82 ? 492  THR A C      1 
ATOM   8014  O  O      . THR A 1 492  ? 123.055 120.781 114.729 1.00 134.73 ? 492  THR A O      1 
ATOM   8015  C  CB     . THR A 1 492  ? 121.315 118.805 113.224 1.00 134.88 ? 492  THR A CB     1 
ATOM   8016  O  OG1    . THR A 1 492  ? 121.010 117.489 112.747 1.00 136.81 ? 492  THR A OG1    1 
ATOM   8017  C  CG2    . THR A 1 492  ? 122.317 119.450 112.287 1.00 137.17 ? 492  THR A CG2    1 
ATOM   8018  H  H      . THR A 1 492  ? 120.190 118.213 115.509 1.00 133.30 ? 492  THR A H      1 
ATOM   8019  H  HA     . THR A 1 492  ? 122.744 118.276 114.595 1.00 133.26 ? 492  THR A HA     1 
ATOM   8020  H  HB     . THR A 1 492  ? 120.507 119.342 113.230 1.00 133.85 ? 492  THR A HB     1 
ATOM   8021  H  HG1    . THR A 1 492  ? 120.424 117.135 113.233 1.00 135.24 ? 492  THR A HG1    1 
ATOM   8022  H  HG21   . THR A 1 492  ? 123.193 119.054 112.415 1.00 136.07 ? 492  THR A HG21   1 
ATOM   8023  H  HG22   . THR A 1 492  ? 122.373 120.402 112.460 1.00 135.70 ? 492  THR A HG22   1 
ATOM   8024  H  HG23   . THR A 1 492  ? 122.041 119.316 111.367 1.00 135.48 ? 492  THR A HG23   1 
ATOM   8025  N  N      . PHE A 1 493  ? 121.280 120.599 116.100 1.00 128.19 ? 493  PHE A N      1 
ATOM   8026  C  CA     . PHE A 1 493  ? 121.477 121.912 116.712 1.00 130.61 ? 493  PHE A CA     1 
ATOM   8027  C  C      . PHE A 1 493  ? 120.947 121.828 118.141 1.00 133.42 ? 493  PHE A C      1 
ATOM   8028  O  O      . PHE A 1 493  ? 119.732 121.847 118.354 1.00 136.56 ? 493  PHE A O      1 
ATOM   8029  C  CB     . PHE A 1 493  ? 120.771 123.006 115.926 1.00 138.37 ? 493  PHE A CB     1 
ATOM   8030  C  CG     . PHE A 1 493  ? 121.243 123.141 114.510 1.00 141.98 ? 493  PHE A CG     1 
ATOM   8031  C  CD1    . PHE A 1 493  ? 122.409 123.824 114.218 1.00 142.43 ? 493  PHE A CD1    1 
ATOM   8032  C  CD2    . PHE A 1 493  ? 120.513 122.598 113.469 1.00 143.78 ? 493  PHE A CD2    1 
ATOM   8033  C  CE1    . PHE A 1 493  ? 122.841 123.955 112.914 1.00 145.74 ? 493  PHE A CE1    1 
ATOM   8034  C  CE2    . PHE A 1 493  ? 120.940 122.727 112.165 1.00 148.75 ? 493  PHE A CE2    1 
ATOM   8035  C  CZ     . PHE A 1 493  ? 122.106 123.406 111.887 1.00 148.23 ? 493  PHE A CZ     1 
ATOM   8036  H  H      . PHE A 1 493  ? 120.590 120.178 116.393 1.00 131.73 ? 493  PHE A H      1 
ATOM   8037  H  HA     . PHE A 1 493  ? 122.423 122.118 116.745 1.00 132.91 ? 493  PHE A HA     1 
ATOM   8038  H  HB2    . PHE A 1 493  ? 119.821 122.810 115.903 1.00 138.69 ? 493  PHE A HB2    1 
ATOM   8039  H  HB3    . PHE A 1 493  ? 120.920 123.855 116.370 1.00 137.52 ? 493  PHE A HB3    1 
ATOM   8040  H  HD1    . PHE A 1 493  ? 122.909 124.196 114.908 1.00 140.64 ? 493  PHE A HD1    1 
ATOM   8041  H  HD2    . PHE A 1 493  ? 119.725 122.139 113.651 1.00 140.56 ? 493  PHE A HD2    1 
ATOM   8042  H  HE1    . PHE A 1 493  ? 123.629 124.413 112.729 1.00 145.77 ? 493  PHE A HE1    1 
ATOM   8043  H  HE2    . PHE A 1 493  ? 120.442 122.356 111.473 1.00 145.97 ? 493  PHE A HE2    1 
ATOM   8044  H  HZ     . PHE A 1 493  ? 122.396 123.493 111.008 1.00 146.94 ? 493  PHE A HZ     1 
ATOM   8045  N  N      . LEU A 1 494  ? 121.856 121.734 119.104 1.00 132.73 ? 494  LEU A N      1 
ATOM   8046  C  CA     . LEU A 1 494  ? 121.462 121.709 120.501 1.00 129.68 ? 494  LEU A CA     1 
ATOM   8047  C  C      . LEU A 1 494  ? 121.241 123.129 121.012 1.00 131.35 ? 494  LEU A C      1 
ATOM   8048  O  O      . LEU A 1 494  ? 121.568 124.116 120.351 1.00 135.01 ? 494  LEU A O      1 
ATOM   8049  C  CB     . LEU A 1 494  ? 122.518 120.996 121.340 1.00 127.34 ? 494  LEU A CB     1 
ATOM   8050  C  CG     . LEU A 1 494  ? 122.694 119.510 121.035 1.00 125.09 ? 494  LEU A CG     1 
ATOM   8051  C  CD1    . LEU A 1 494  ? 123.829 118.942 121.855 1.00 123.99 ? 494  LEU A CD1    1 
ATOM   8052  C  CD2    . LEU A 1 494  ? 121.411 118.759 121.312 1.00 127.83 ? 494  LEU A CD2    1 
ATOM   8053  H  H      . LEU A 1 494  ? 122.704 121.683 118.973 1.00 132.84 ? 494  LEU A H      1 
ATOM   8054  H  HA     . LEU A 1 494  ? 120.625 121.227 120.587 1.00 129.67 ? 494  LEU A HA     1 
ATOM   8055  H  HB2    . LEU A 1 494  ? 123.373 121.428 121.190 1.00 129.88 ? 494  LEU A HB2    1 
ATOM   8056  H  HB3    . LEU A 1 494  ? 122.273 121.075 122.275 1.00 128.06 ? 494  LEU A HB3    1 
ATOM   8057  H  HG     . LEU A 1 494  ? 122.913 119.400 120.097 1.00 128.17 ? 494  LEU A HG     1 
ATOM   8058  H  HD11   . LEU A 1 494  ? 124.633 119.455 121.678 1.00 126.59 ? 494  LEU A HD11   1 
ATOM   8059  H  HD12   . LEU A 1 494  ? 123.965 118.016 121.603 1.00 125.43 ? 494  LEU A HD12   1 
ATOM   8060  H  HD13   . LEU A 1 494  ? 123.599 119.000 122.795 1.00 125.54 ? 494  LEU A HD13   1 
ATOM   8061  H  HD21   . LEU A 1 494  ? 121.054 119.047 122.167 1.00 128.98 ? 494  LEU A HD21   1 
ATOM   8062  H  HD22   . LEU A 1 494  ? 120.774 118.950 120.606 1.00 129.05 ? 494  LEU A HD22   1 
ATOM   8063  H  HD23   . LEU A 1 494  ? 121.601 117.808 121.337 1.00 128.70 ? 494  LEU A HD23   1 
ATOM   8064  N  N      . ASP A 1 495  ? 120.680 123.226 122.215 1.00 128.57 ? 495  ASP A N      1 
ATOM   8065  C  CA     . ASP A 1 495  ? 120.306 124.521 122.763 1.00 134.07 ? 495  ASP A CA     1 
ATOM   8066  C  C      . ASP A 1 495  ? 121.493 125.322 123.274 1.00 132.36 ? 495  ASP A C      1 
ATOM   8067  O  O      . ASP A 1 495  ? 121.331 126.509 123.572 1.00 136.94 ? 495  ASP A O      1 
ATOM   8068  C  CB     . ASP A 1 495  ? 119.297 124.341 123.896 1.00 134.17 ? 495  ASP A CB     1 
ATOM   8069  C  CG     . ASP A 1 495  ? 118.748 125.659 124.398 1.00 139.31 ? 495  ASP A CG     1 
ATOM   8070  O  OD1    . ASP A 1 495  ? 118.107 126.375 123.603 1.00 141.53 ? 495  ASP A OD1    1 
ATOM   8071  O  OD2    . ASP A 1 495  ? 118.959 125.985 125.583 1.00 137.82 ? 495  ASP A OD2    1 
ATOM   8072  H  H      . ASP A 1 495  ? 120.507 122.559 122.730 1.00 130.77 ? 495  ASP A H      1 
ATOM   8073  H  HA     . ASP A 1 495  ? 119.877 125.041 122.065 1.00 134.83 ? 495  ASP A HA     1 
ATOM   8074  H  HB2    . ASP A 1 495  ? 118.552 123.808 123.576 1.00 134.38 ? 495  ASP A HB2    1 
ATOM   8075  H  HB3    . ASP A 1 495  ? 119.731 123.893 124.639 1.00 134.61 ? 495  ASP A HB3    1 
ATOM   8076  N  N      . HIS A 1 496  ? 122.667 124.714 123.397 1.00 125.07 ? 496  HIS A N      1 
ATOM   8077  C  CA     . HIS A 1 496  ? 123.880 125.379 123.862 1.00 127.13 ? 496  HIS A CA     1 
ATOM   8078  C  C      . HIS A 1 496  ? 123.757 125.901 125.286 1.00 127.03 ? 496  HIS A C      1 
ATOM   8079  O  O      . HIS A 1 496  ? 124.634 126.638 125.748 1.00 124.55 ? 496  HIS A O      1 
ATOM   8080  C  CB     . HIS A 1 496  ? 124.281 126.523 122.925 1.00 126.91 ? 496  HIS A CB     1 
ATOM   8081  C  CG     . HIS A 1 496  ? 124.671 126.068 121.556 1.00 128.46 ? 496  HIS A CG     1 
ATOM   8082  N  ND1    . HIS A 1 496  ? 124.808 126.934 120.494 1.00 133.16 ? 496  HIS A ND1    1 
ATOM   8083  C  CD2    . HIS A 1 496  ? 124.955 124.835 121.074 1.00 126.15 ? 496  HIS A CD2    1 
ATOM   8084  C  CE1    . HIS A 1 496  ? 125.159 126.254 119.417 1.00 134.54 ? 496  HIS A CE1    1 
ATOM   8085  N  NE2    . HIS A 1 496  ? 125.257 124.979 119.743 1.00 124.62 ? 496  HIS A NE2    1 
ATOM   8086  H  H      . HIS A 1 496  ? 122.791 123.884 123.210 1.00 128.44 ? 496  HIS A H      1 
ATOM   8087  H  HA     . HIS A 1 496  ? 124.600 124.734 123.850 1.00 129.19 ? 496  HIS A HA     1 
ATOM   8088  H  HB2    . HIS A 1 496  ? 123.534 127.135 122.833 1.00 128.43 ? 496  HIS A HB2    1 
ATOM   8089  H  HB3    . HIS A 1 496  ? 125.040 126.989 123.309 1.00 127.24 ? 496  HIS A HB3    1 
ATOM   8090  H  HD1    . HIS A 1 496  ? 124.683 127.784 120.527 1.00 131.30 ? 496  HIS A HD1    1 
ATOM   8091  H  HD2    . HIS A 1 496  ? 124.949 124.040 121.556 1.00 128.49 ? 496  HIS A HD2    1 
ATOM   8092  H  HE1    . HIS A 1 496  ? 125.313 126.614 118.573 1.00 134.17 ? 496  HIS A HE1    1 
ATOM   8093  N  N      . LYS A 1 497  ? 122.681 125.554 125.989 1.00 129.81 ? 497  LYS A N      1 
ATOM   8094  C  CA     . LYS A 1 497  ? 122.553 125.859 127.406 1.00 131.31 ? 497  LYS A CA     1 
ATOM   8095  C  C      . LYS A 1 497  ? 121.976 124.713 128.216 1.00 130.08 ? 497  LYS A C      1 
ATOM   8096  O  O      . LYS A 1 497  ? 122.034 124.771 129.446 1.00 129.88 ? 497  LYS A O      1 
ATOM   8097  C  CB     . LYS A 1 497  ? 121.674 127.098 127.614 1.00 136.47 ? 497  LYS A CB     1 
ATOM   8098  C  CG     . LYS A 1 497  ? 122.269 128.382 127.075 1.00 143.60 ? 497  LYS A CG     1 
ATOM   8099  C  CD     . LYS A 1 497  ? 121.286 129.533 127.214 1.00 149.98 ? 497  LYS A CD     1 
ATOM   8100  C  CE     . LYS A 1 497  ? 121.863 130.833 126.688 1.00 152.11 ? 497  LYS A CE     1 
ATOM   8101  N  NZ     . LYS A 1 497  ? 120.875 131.943 126.765 1.00 153.16 ? 497  LYS A NZ     1 
ATOM   8102  H  H      . LYS A 1 497  ? 122.005 125.134 125.667 1.00 131.42 ? 497  LYS A H      1 
ATOM   8103  H  HA     . LYS A 1 497  ? 123.432 126.058 127.765 1.00 131.10 ? 497  LYS A HA     1 
ATOM   8104  H  HB2    . LYS A 1 497  ? 120.826 126.955 127.166 1.00 135.74 ? 497  LYS A HB2    1 
ATOM   8105  H  HB3    . LYS A 1 497  ? 121.525 127.218 128.565 1.00 136.03 ? 497  LYS A HB3    1 
ATOM   8106  H  HG2    . LYS A 1 497  ? 123.071 128.601 127.575 1.00 140.34 ? 497  LYS A HG2    1 
ATOM   8107  H  HG3    . LYS A 1 497  ? 122.477 128.270 126.134 1.00 139.06 ? 497  LYS A HG3    1 
ATOM   8108  H  HD2    . LYS A 1 497  ? 120.484 129.330 126.708 1.00 147.72 ? 497  LYS A HD2    1 
ATOM   8109  H  HD3    . LYS A 1 497  ? 121.069 129.655 128.152 1.00 147.45 ? 497  LYS A HD3    1 
ATOM   8110  H  HE2    . LYS A 1 497  ? 122.636 131.078 127.220 1.00 150.65 ? 497  LYS A HE2    1 
ATOM   8111  H  HE3    . LYS A 1 497  ? 122.118 130.717 125.760 1.00 149.11 ? 497  LYS A HE3    1 
ATOM   8112  H  HZ1    . LYS A 1 497  ? 121.240 132.697 126.465 1.00 152.42 ? 497  LYS A HZ1    1 
ATOM   8113  H  HZ2    . LYS A 1 497  ? 120.162 131.750 126.268 1.00 152.77 ? 497  LYS A HZ2    1 
ATOM   8114  H  HZ3    . LYS A 1 497  ? 120.616 132.062 127.608 1.00 152.69 ? 497  LYS A HZ3    1 
ATOM   8115  N  N      . LEU A 1 498  ? 121.421 123.686 127.585 1.00 127.89 ? 498  LEU A N      1 
ATOM   8116  C  CA     . LEU A 1 498  ? 120.790 122.580 128.284 1.00 126.22 ? 498  LEU A CA     1 
ATOM   8117  C  C      . LEU A 1 498  ? 121.761 121.415 128.423 1.00 122.84 ? 498  LEU A C      1 
ATOM   8118  O  O      . LEU A 1 498  ? 122.857 121.408 127.862 1.00 122.18 ? 498  LEU A O      1 
ATOM   8119  C  CB     . LEU A 1 498  ? 119.518 122.144 127.554 1.00 133.54 ? 498  LEU A CB     1 
ATOM   8120  C  CG     . LEU A 1 498  ? 118.241 122.828 128.047 1.00 135.39 ? 498  LEU A CG     1 
ATOM   8121  C  CD1    . LEU A 1 498  ? 118.452 124.322 128.205 1.00 128.06 ? 498  LEU A CD1    1 
ATOM   8122  C  CD2    . LEU A 1 498  ? 117.086 122.547 127.103 1.00 134.35 ? 498  LEU A CD2    1 
ATOM   8123  H  H      . LEU A 1 498  ? 121.399 123.606 126.729 1.00 130.59 ? 498  LEU A H      1 
ATOM   8124  H  HA     . LEU A 1 498  ? 120.541 122.867 129.176 1.00 128.54 ? 498  LEU A HA     1 
ATOM   8125  H  HB2    . LEU A 1 498  ? 119.616 122.352 126.611 1.00 133.86 ? 498  LEU A HB2    1 
ATOM   8126  H  HB3    . LEU A 1 498  ? 119.403 121.188 127.667 1.00 132.21 ? 498  LEU A HB3    1 
ATOM   8127  H  HG     . LEU A 1 498  ? 118.009 122.467 128.917 1.00 133.82 ? 498  LEU A HG     1 
ATOM   8128  H  HD11   . LEU A 1 498  ? 117.593 124.770 128.159 1.00 130.34 ? 498  LEU A HD11   1 
ATOM   8129  H  HD12   . LEU A 1 498  ? 119.028 124.635 127.491 1.00 129.86 ? 498  LEU A HD12   1 
ATOM   8130  H  HD13   . LEU A 1 498  ? 118.870 124.493 129.063 1.00 129.95 ? 498  LEU A HD13   1 
ATOM   8131  H  HD21   . LEU A 1 498  ? 116.969 121.587 127.025 1.00 134.58 ? 498  LEU A HD21   1 
ATOM   8132  H  HD22   . LEU A 1 498  ? 117.288 122.928 126.234 1.00 134.42 ? 498  LEU A HD22   1 
ATOM   8133  H  HD23   . LEU A 1 498  ? 116.280 122.951 127.462 1.00 133.42 ? 498  LEU A HD23   1 
ATOM   8134  N  N      . GLU A 1 499  ? 121.330 120.413 129.183 1.00 125.42 ? 499  GLU A N      1 
ATOM   8135  C  CA     . GLU A 1 499  ? 122.263 119.398 129.661 1.00 127.90 ? 499  GLU A CA     1 
ATOM   8136  C  C      . GLU A 1 499  ? 122.961 118.626 128.552 1.00 127.83 ? 499  GLU A C      1 
ATOM   8137  O  O      . GLU A 1 499  ? 124.172 118.382 128.685 1.00 129.50 ? 499  GLU A O      1 
ATOM   8138  C  CB     . GLU A 1 499  ? 121.537 118.432 130.601 1.00 134.59 ? 499  GLU A CB     1 
ATOM   8139  C  CG     . GLU A 1 499  ? 122.453 117.410 131.254 1.00 140.96 ? 499  GLU A CG     1 
ATOM   8140  C  CD     . GLU A 1 499  ? 123.599 118.051 132.014 1.00 143.75 ? 499  GLU A CD     1 
ATOM   8141  O  OE1    . GLU A 1 499  ? 123.503 119.252 132.342 1.00 140.81 ? 499  GLU A OE1    1 
ATOM   8142  O  OE2    . GLU A 1 499  ? 124.598 117.353 132.283 1.00 142.85 ? 499  GLU A OE2    1 
ATOM   8143  H  H      . GLU A 1 499  ? 120.516 120.298 129.434 1.00 128.18 ? 499  GLU A H      1 
ATOM   8144  H  HA     . GLU A 1 499  ? 122.953 119.851 130.169 1.00 130.15 ? 499  GLU A HA     1 
ATOM   8145  H  HB2    . GLU A 1 499  ? 121.112 118.944 131.308 1.00 134.98 ? 499  GLU A HB2    1 
ATOM   8146  H  HB3    . GLU A 1 499  ? 120.865 117.948 130.097 1.00 132.13 ? 499  GLU A HB3    1 
ATOM   8147  H  HG2    . GLU A 1 499  ? 121.937 116.881 131.882 1.00 138.17 ? 499  GLU A HG2    1 
ATOM   8148  H  HG3    . GLU A 1 499  ? 122.830 116.835 130.570 1.00 137.58 ? 499  GLU A HG3    1 
ATOM   8149  N  N      . PRO A 1 500  ? 122.294 118.181 127.485 1.00 125.60 ? 500  PRO A N      1 
ATOM   8150  C  CA     . PRO A 1 500  ? 123.011 117.360 126.492 1.00 121.79 ? 500  PRO A CA     1 
ATOM   8151  C  C      . PRO A 1 500  ? 124.255 118.041 125.951 1.00 120.25 ? 500  PRO A C      1 
ATOM   8152  O  O      . PRO A 1 500  ? 125.349 117.455 125.968 1.00 119.80 ? 500  PRO A O      1 
ATOM   8153  C  CB     . PRO A 1 500  ? 121.956 117.132 125.404 1.00 120.57 ? 500  PRO A CB     1 
ATOM   8154  C  CG     . PRO A 1 500  ? 120.656 117.325 126.081 1.00 127.05 ? 500  PRO A CG     1 
ATOM   8155  C  CD     . PRO A 1 500  ? 120.879 118.364 127.130 1.00 123.04 ? 500  PRO A CD     1 
ATOM   8156  H  HA     . PRO A 1 500  ? 123.257 116.506 126.880 1.00 123.92 ? 500  PRO A HA     1 
ATOM   8157  H  HB2    . PRO A 1 500  ? 122.072 117.782 124.693 1.00 123.03 ? 500  PRO A HB2    1 
ATOM   8158  H  HB3    . PRO A 1 500  ? 122.033 116.229 125.058 1.00 122.87 ? 500  PRO A HB3    1 
ATOM   8159  H  HG2    . PRO A 1 500  ? 119.998 117.629 125.436 1.00 126.33 ? 500  PRO A HG2    1 
ATOM   8160  H  HG3    . PRO A 1 500  ? 120.374 116.489 126.485 1.00 128.16 ? 500  PRO A HG3    1 
ATOM   8161  H  HD2    . PRO A 1 500  ? 120.731 119.252 126.769 1.00 123.91 ? 500  PRO A HD2    1 
ATOM   8162  H  HD3    . PRO A 1 500  ? 120.312 118.193 127.899 1.00 125.47 ? 500  PRO A HD3    1 
ATOM   8163  N  N      . TYR A 1 501  ? 124.118 119.281 125.477 1.00 117.21 ? 501  TYR A N      1 
ATOM   8164  C  CA     . TYR A 1 501  ? 125.264 119.970 124.904 1.00 112.06 ? 501  TYR A CA     1 
ATOM   8165  C  C      . TYR A 1 501  ? 126.351 120.193 125.940 1.00 114.26 ? 501  TYR A C      1 
ATOM   8166  O  O      . TYR A 1 501  ? 127.533 120.004 125.649 1.00 120.14 ? 501  TYR A O      1 
ATOM   8167  C  CB     . TYR A 1 501  ? 124.849 121.305 124.303 1.00 112.31 ? 501  TYR A CB     1 
ATOM   8168  C  CG     . TYR A 1 501  ? 126.038 122.173 123.971 1.00 112.17 ? 501  TYR A CG     1 
ATOM   8169  C  CD1    . TYR A 1 501  ? 126.739 121.998 122.791 1.00 112.11 ? 501  TYR A CD1    1 
ATOM   8170  C  CD2    . TYR A 1 501  ? 126.470 123.153 124.846 1.00 114.09 ? 501  TYR A CD2    1 
ATOM   8171  C  CE1    . TYR A 1 501  ? 127.825 122.782 122.488 1.00 113.29 ? 501  TYR A CE1    1 
ATOM   8172  C  CE2    . TYR A 1 501  ? 127.554 123.942 124.550 1.00 115.70 ? 501  TYR A CE2    1 
ATOM   8173  C  CZ     . TYR A 1 501  ? 128.229 123.752 123.371 1.00 116.10 ? 501  TYR A CZ     1 
ATOM   8174  O  OH     . TYR A 1 501  ? 129.314 124.539 123.074 1.00 120.50 ? 501  TYR A OH     1 
ATOM   8175  H  H      . TYR A 1 501  ? 123.386 119.733 125.476 1.00 119.97 ? 501  TYR A H      1 
ATOM   8176  H  HA     . TYR A 1 501  ? 125.636 119.424 124.193 1.00 116.38 ? 501  TYR A HA     1 
ATOM   8177  H  HB2    . TYR A 1 501  ? 124.354 121.147 123.484 1.00 117.51 ? 501  TYR A HB2    1 
ATOM   8178  H  HB3    . TYR A 1 501  ? 124.296 121.783 124.941 1.00 117.46 ? 501  TYR A HB3    1 
ATOM   8179  H  HD1    . TYR A 1 501  ? 126.467 121.342 122.191 1.00 114.45 ? 501  TYR A HD1    1 
ATOM   8180  H  HD2    . TYR A 1 501  ? 126.013 123.285 125.645 1.00 116.76 ? 501  TYR A HD2    1 
ATOM   8181  H  HE1    . TYR A 1 501  ? 128.285 122.656 121.690 1.00 115.36 ? 501  TYR A HE1    1 
ATOM   8182  H  HE2    . TYR A 1 501  ? 127.830 124.600 125.146 1.00 117.26 ? 501  TYR A HE2    1 
ATOM   8183  H  HH     . TYR A 1 501  ? 129.451 125.085 123.697 1.00 118.96 ? 501  TYR A HH     1 
ATOM   8184  N  N      . LEU A 1 502  ? 125.982 120.629 127.143 1.00 113.60 ? 502  LEU A N      1 
ATOM   8185  C  CA     . LEU A 1 502  ? 127.000 120.917 128.146 1.00 114.02 ? 502  LEU A CA     1 
ATOM   8186  C  C      . LEU A 1 502  ? 127.754 119.655 128.537 1.00 112.61 ? 502  LEU A C      1 
ATOM   8187  O  O      . LEU A 1 502  ? 128.980 119.677 128.696 1.00 116.96 ? 502  LEU A O      1 
ATOM   8188  C  CB     . LEU A 1 502  ? 126.363 121.569 129.369 1.00 117.47 ? 502  LEU A CB     1 
ATOM   8189  C  CG     . LEU A 1 502  ? 125.752 122.950 129.134 1.00 119.30 ? 502  LEU A CG     1 
ATOM   8190  C  CD1    . LEU A 1 502  ? 125.109 123.457 130.405 1.00 124.86 ? 502  LEU A CD1    1 
ATOM   8191  C  CD2    . LEU A 1 502  ? 126.797 123.931 128.643 1.00 117.66 ? 502  LEU A CD2    1 
ATOM   8192  H  H      . LEU A 1 502  ? 125.171 120.763 127.397 1.00 117.29 ? 502  LEU A H      1 
ATOM   8193  H  HA     . LEU A 1 502  ? 127.643 121.539 127.771 1.00 115.87 ? 502  LEU A HA     1 
ATOM   8194  H  HB2    . LEU A 1 502  ? 125.656 120.989 129.693 1.00 120.85 ? 502  LEU A HB2    1 
ATOM   8195  H  HB3    . LEU A 1 502  ? 127.042 121.664 130.055 1.00 118.35 ? 502  LEU A HB3    1 
ATOM   8196  H  HG     . LEU A 1 502  ? 125.063 122.880 128.455 1.00 120.22 ? 502  LEU A HG     1 
ATOM   8197  H  HD11   . LEU A 1 502  ? 124.726 124.332 130.238 1.00 125.03 ? 502  LEU A HD11   1 
ATOM   8198  H  HD12   . LEU A 1 502  ? 125.785 123.518 131.098 1.00 125.24 ? 502  LEU A HD12   1 
ATOM   8199  H  HD13   . LEU A 1 502  ? 124.413 122.838 130.675 1.00 125.28 ? 502  LEU A HD13   1 
ATOM   8200  H  HD21   . LEU A 1 502  ? 126.428 124.827 128.678 1.00 121.67 ? 502  LEU A HD21   1 
ATOM   8201  H  HD22   . LEU A 1 502  ? 127.578 123.872 129.214 1.00 119.13 ? 502  LEU A HD22   1 
ATOM   8202  H  HD23   . LEU A 1 502  ? 127.037 123.708 127.730 1.00 117.35 ? 502  LEU A HD23   1 
ATOM   8203  N  N      . GLY A 1 503  ? 127.043 118.540 128.687 1.00 110.79 ? 503  GLY A N      1 
ATOM   8204  C  CA     . GLY A 1 503  ? 127.717 117.289 128.987 1.00 108.57 ? 503  GLY A CA     1 
ATOM   8205  C  C      . GLY A 1 503  ? 128.664 116.870 127.882 1.00 110.77 ? 503  GLY A C      1 
ATOM   8206  O  O      . GLY A 1 503  ? 129.809 116.485 128.138 1.00 115.54 ? 503  GLY A O      1 
ATOM   8207  H  H      . GLY A 1 503  ? 126.188 118.484 128.620 1.00 117.10 ? 503  GLY A H      1 
ATOM   8208  H  HA2    . GLY A 1 503  ? 128.224 117.384 129.808 1.00 111.12 ? 503  GLY A HA2    1 
ATOM   8209  H  HA3    . GLY A 1 503  ? 127.058 116.588 129.111 1.00 113.90 ? 503  GLY A HA3    1 
ATOM   8210  N  N      . ALA A 1 504  ? 128.202 116.943 126.632 1.00 108.25 ? 504  ALA A N      1 
ATOM   8211  C  CA     . ALA A 1 504  ? 129.074 116.577 125.521 1.00 106.45 ? 504  ALA A CA     1 
ATOM   8212  C  C      . ALA A 1 504  ? 130.292 117.487 125.465 1.00 105.84 ? 504  ALA A C      1 
ATOM   8213  O  O      . ALA A 1 504  ? 131.413 117.030 125.206 1.00 109.00 ? 504  ALA A O      1 
ATOM   8214  C  CB     . ALA A 1 504  ? 128.301 116.636 124.208 1.00 110.29 ? 504  ALA A CB     1 
ATOM   8215  H  H      . ALA A 1 504  ? 127.411 117.193 126.407 1.00 112.06 ? 504  ALA A H      1 
ATOM   8216  H  HA     . ALA A 1 504  ? 129.384 115.667 125.648 1.00 109.43 ? 504  ALA A HA     1 
ATOM   8217  H  HB1    . ALA A 1 504  ? 128.901 116.416 123.478 1.00 112.26 ? 504  ALA A HB1    1 
ATOM   8218  H  HB2    . ALA A 1 504  ? 127.948 117.531 124.089 1.00 112.66 ? 504  ALA A HB2    1 
ATOM   8219  H  HB3    . ALA A 1 504  ? 127.574 115.996 124.243 1.00 112.60 ? 504  ALA A HB3    1 
ATOM   8220  N  N      . LEU A 1 505  ? 130.091 118.781 125.703 1.00 101.35 ? 505  LEU A N      1 
ATOM   8221  C  CA     . LEU A 1 505  ? 131.205 119.715 125.691 1.00 101.82 ? 505  LEU A CA     1 
ATOM   8222  C  C      . LEU A 1 505  ? 132.205 119.381 126.783 1.00 107.56 ? 505  LEU A C      1 
ATOM   8223  O  O      . LEU A 1 505  ? 133.415 119.472 126.569 1.00 111.09 ? 505  LEU A O      1 
ATOM   8224  C  CB     . LEU A 1 505  ? 130.695 121.141 125.855 1.00 102.26 ? 505  LEU A CB     1 
ATOM   8225  C  CG     . LEU A 1 505  ? 131.781 122.212 125.855 1.00 109.31 ? 505  LEU A CG     1 
ATOM   8226  C  CD1    . LEU A 1 505  ? 132.519 122.213 124.532 1.00 108.59 ? 505  LEU A CD1    1 
ATOM   8227  C  CD2    . LEU A 1 505  ? 131.182 123.572 126.137 1.00 116.72 ? 505  LEU A CD2    1 
ATOM   8228  H  H      . LEU A 1 505  ? 129.327 119.137 125.872 1.00 107.04 ? 505  LEU A H      1 
ATOM   8229  H  HA     . LEU A 1 505  ? 131.660 119.650 124.836 1.00 105.24 ? 505  LEU A HA     1 
ATOM   8230  H  HB2    . LEU A 1 505  ? 130.088 121.338 125.125 1.00 107.03 ? 505  LEU A HB2    1 
ATOM   8231  H  HB3    . LEU A 1 505  ? 130.221 121.204 126.699 1.00 108.23 ? 505  LEU A HB3    1 
ATOM   8232  H  HG     . LEU A 1 505  ? 132.423 122.019 126.556 1.00 111.40 ? 505  LEU A HG     1 
ATOM   8233  H  HD11   . LEU A 1 505  ? 133.093 122.994 124.494 1.00 111.04 ? 505  LEU A HD11   1 
ATOM   8234  H  HD12   . LEU A 1 505  ? 133.054 121.407 124.466 1.00 106.92 ? 505  LEU A HD12   1 
ATOM   8235  H  HD13   . LEU A 1 505  ? 131.872 122.244 123.810 1.00 109.21 ? 505  LEU A HD13   1 
ATOM   8236  H  HD21   . LEU A 1 505  ? 131.896 124.228 126.182 1.00 118.24 ? 505  LEU A HD21   1 
ATOM   8237  H  HD22   . LEU A 1 505  ? 130.568 123.801 125.423 1.00 115.75 ? 505  LEU A HD22   1 
ATOM   8238  H  HD23   . LEU A 1 505  ? 130.709 123.539 126.983 1.00 116.74 ? 505  LEU A HD23   1 
ATOM   8239  N  N      . SER A 1 506  ? 131.722 119.010 127.969 1.00 107.79 ? 506  SER A N      1 
ATOM   8240  C  CA     . SER A 1 506  ? 132.639 118.614 129.032 1.00 100.49 ? 506  SER A CA     1 
ATOM   8241  C  C      . SER A 1 506  ? 133.416 117.366 128.640 1.00 100.91 ? 506  SER A C      1 
ATOM   8242  O  O      . SER A 1 506  ? 134.614 117.257 128.923 1.00 106.21 ? 506  SER A O      1 
ATOM   8243  C  CB     . SER A 1 506  ? 131.876 118.379 130.330 1.00 107.03 ? 506  SER A CB     1 
ATOM   8244  O  OG     . SER A 1 506  ? 131.075 117.218 130.236 1.00 117.75 ? 506  SER A OG     1 
ATOM   8245  H  H      . SER A 1 506  ? 130.889 118.980 128.179 1.00 109.31 ? 506  SER A H      1 
ATOM   8246  H  HA     . SER A 1 506  ? 133.276 119.330 129.183 1.00 103.30 ? 506  SER A HA     1 
ATOM   8247  H  HB2    . SER A 1 506  ? 132.511 118.267 131.054 1.00 107.61 ? 506  SER A HB2    1 
ATOM   8248  H  HB3    . SER A 1 506  ? 131.305 119.144 130.504 1.00 108.57 ? 506  SER A HB3    1 
ATOM   8249  H  HG     . SER A 1 506  ? 130.527 117.297 129.606 1.00 113.12 ? 506  SER A HG     1 
ATOM   8250  N  N      . GLN A 1 507  ? 132.753 116.407 127.994 1.00 98.18  ? 507  GLN A N      1 
ATOM   8251  C  CA     . GLN A 1 507  ? 133.469 115.224 127.529 1.00 98.07  ? 507  GLN A CA     1 
ATOM   8252  C  C      . GLN A 1 507  ? 134.577 115.609 126.559 1.00 98.69  ? 507  GLN A C      1 
ATOM   8253  O  O      . GLN A 1 507  ? 135.694 115.080 126.627 1.00 103.33 ? 507  GLN A O      1 
ATOM   8254  C  CB     . GLN A 1 507  ? 132.505 114.246 126.864 1.00 102.21 ? 507  GLN A CB     1 
ATOM   8255  C  CG     . GLN A 1 507  ? 131.408 113.740 127.772 1.00 108.00 ? 507  GLN A CG     1 
ATOM   8256  C  CD     . GLN A 1 507  ? 131.938 112.960 128.944 1.00 112.55 ? 507  GLN A CD     1 
ATOM   8257  O  OE1    . GLN A 1 507  ? 133.077 112.505 128.933 1.00 116.44 ? 507  GLN A OE1    1 
ATOM   8258  N  NE2    . GLN A 1 507  ? 131.115 112.803 129.971 1.00 113.40 ? 507  GLN A NE2    1 
ATOM   8259  H  H      . GLN A 1 507  ? 131.911 116.417 127.818 1.00 104.29 ? 507  GLN A H      1 
ATOM   8260  H  HA     . GLN A 1 507  ? 133.877 114.780 128.289 1.00 103.08 ? 507  GLN A HA     1 
ATOM   8261  H  HB2    . GLN A 1 507  ? 132.084 114.688 126.111 1.00 105.80 ? 507  GLN A HB2    1 
ATOM   8262  H  HB3    . GLN A 1 507  ? 133.008 113.477 126.553 1.00 103.61 ? 507  GLN A HB3    1 
ATOM   8263  H  HG2    . GLN A 1 507  ? 130.910 114.492 128.120 1.00 108.35 ? 507  GLN A HG2    1 
ATOM   8264  H  HG3    . GLN A 1 507  ? 130.820 113.158 127.265 1.00 109.34 ? 507  GLN A HG3    1 
ATOM   8265  H  HE21   . GLN A 1 507  ? 130.323 113.137 129.942 1.00 111.82 ? 507  GLN A HE21   1 
ATOM   8266  H  HE22   . GLN A 1 507  ? 131.372 112.364 130.665 1.00 110.17 ? 507  GLN A HE22   1 
ATOM   8267  N  N      . TYR A 1 508  ? 134.290 116.535 125.648 1.00 98.39  ? 508  TYR A N      1 
ATOM   8268  C  CA     . TYR A 1 508  ? 135.312 116.938 124.689 1.00 98.85  ? 508  TYR A CA     1 
ATOM   8269  C  C      . TYR A 1 508  ? 136.414 117.756 125.349 1.00 100.02 ? 508  TYR A C      1 
ATOM   8270  O  O      . TYR A 1 508  ? 137.568 117.691 124.921 1.00 104.07 ? 508  TYR A O      1 
ATOM   8271  C  CB     . TYR A 1 508  ? 134.676 117.702 123.535 1.00 99.68  ? 508  TYR A CB     1 
ATOM   8272  C  CG     . TYR A 1 508  ? 134.063 116.775 122.519 1.00 96.20  ? 508  TYR A CG     1 
ATOM   8273  C  CD1    . TYR A 1 508  ? 134.857 116.090 121.620 1.00 101.97 ? 508  TYR A CD1    1 
ATOM   8274  C  CD2    . TYR A 1 508  ? 132.698 116.569 122.472 1.00 99.53  ? 508  TYR A CD2    1 
ATOM   8275  C  CE1    . TYR A 1 508  ? 134.311 115.235 120.697 1.00 103.94 ? 508  TYR A CE1    1 
ATOM   8276  C  CE2    . TYR A 1 508  ? 132.142 115.714 121.550 1.00 105.51 ? 508  TYR A CE2    1 
ATOM   8277  C  CZ     . TYR A 1 508  ? 132.954 115.051 120.666 1.00 106.65 ? 508  TYR A CZ     1 
ATOM   8278  O  OH     . TYR A 1 508  ? 132.410 114.195 119.741 1.00 117.15 ? 508  TYR A OH     1 
ATOM   8279  H  H      . TYR A 1 508  ? 133.533 116.934 125.564 1.00 101.37 ? 508  TYR A H      1 
ATOM   8280  H  HA     . TYR A 1 508  ? 135.722 116.140 124.322 1.00 100.30 ? 508  TYR A HA     1 
ATOM   8281  H  HB2    . TYR A 1 508  ? 133.976 118.278 123.881 1.00 102.03 ? 508  TYR A HB2    1 
ATOM   8282  H  HB3    . TYR A 1 508  ? 135.356 118.232 123.090 1.00 100.71 ? 508  TYR A HB3    1 
ATOM   8283  H  HD1    . TYR A 1 508  ? 135.778 116.213 121.639 1.00 102.63 ? 508  TYR A HD1    1 
ATOM   8284  H  HD2    . TYR A 1 508  ? 132.146 117.017 123.070 1.00 102.24 ? 508  TYR A HD2    1 
ATOM   8285  H  HE1    . TYR A 1 508  ? 134.858 114.784 120.096 1.00 104.61 ? 508  TYR A HE1    1 
ATOM   8286  H  HE2    . TYR A 1 508  ? 131.221 115.587 121.526 1.00 106.32 ? 508  TYR A HE2    1 
ATOM   8287  H  HH     . TYR A 1 508  ? 133.017 113.863 119.265 1.00 113.18 ? 508  TYR A HH     1 
ATOM   8288  N  N      . MET A 1 509  ? 136.094 118.514 126.396 1.00 99.60  ? 509  MET A N      1 
ATOM   8289  C  CA     . MET A 1 509  ? 137.144 119.184 127.154 1.00 100.07 ? 509  MET A CA     1 
ATOM   8290  C  C      . MET A 1 509  ? 138.047 118.166 127.833 1.00 97.80  ? 509  MET A C      1 
ATOM   8291  O  O      . MET A 1 509  ? 139.266 118.350 127.903 1.00 103.34 ? 509  MET A O      1 
ATOM   8292  C  CB     . MET A 1 509  ? 136.541 120.129 128.190 1.00 104.68 ? 509  MET A CB     1 
ATOM   8293  C  CG     . MET A 1 509  ? 135.571 121.146 127.628 1.00 110.95 ? 509  MET A CG     1 
ATOM   8294  S  SD     . MET A 1 509  ? 135.765 122.779 128.352 1.00 133.07 ? 509  MET A SD     1 
ATOM   8295  C  CE     . MET A 1 509  ? 137.309 123.287 127.608 1.00 122.46 ? 509  MET A CE     1 
ATOM   8296  H  H      . MET A 1 509  ? 135.295 118.653 126.683 1.00 102.33 ? 509  MET A H      1 
ATOM   8297  H  HA     . MET A 1 509  ? 137.678 119.716 126.543 1.00 102.15 ? 509  MET A HA     1 
ATOM   8298  H  HB2    . MET A 1 509  ? 136.063 119.602 128.849 1.00 105.54 ? 509  MET A HB2    1 
ATOM   8299  H  HB3    . MET A 1 509  ? 137.260 120.616 128.622 1.00 105.60 ? 509  MET A HB3    1 
ATOM   8300  H  HG2    . MET A 1 509  ? 135.699 121.219 126.669 1.00 108.72 ? 509  MET A HG2    1 
ATOM   8301  H  HG3    . MET A 1 509  ? 134.669 120.856 127.826 1.00 109.83 ? 509  MET A HG3    1 
ATOM   8302  H  HE1    . MET A 1 509  ? 138.006 122.664 127.866 1.00 116.05 ? 509  MET A HE1    1 
ATOM   8303  H  HE2    . MET A 1 509  ? 137.530 124.179 127.920 1.00 123.47 ? 509  MET A HE2    1 
ATOM   8304  H  HE3    . MET A 1 509  ? 137.208 123.290 126.643 1.00 120.68 ? 509  MET A HE3    1 
ATOM   8305  N  N      . ILE A 1 510  ? 137.463 117.084 128.345 1.00 95.85  ? 510  ILE A N      1 
ATOM   8306  C  CA     . ILE A 1 510  ? 138.267 116.022 128.944 1.00 94.82  ? 510  ILE A CA     1 
ATOM   8307  C  C      . ILE A 1 510  ? 139.175 115.393 127.898 1.00 96.91  ? 510  ILE A C      1 
ATOM   8308  O  O      . ILE A 1 510  ? 140.344 115.093 128.166 1.00 98.87  ? 510  ILE A O      1 
ATOM   8309  C  CB     . ILE A 1 510  ? 137.357 114.974 129.604 1.00 92.41  ? 510  ILE A CB     1 
ATOM   8310  C  CG1    . ILE A 1 510  ? 136.665 115.578 130.823 1.00 95.12  ? 510  ILE A CG1    1 
ATOM   8311  C  CG2    . ILE A 1 510  ? 138.163 113.754 129.991 1.00 92.03  ? 510  ILE A CG2    1 
ATOM   8312  C  CD1    . ILE A 1 510  ? 135.513 114.759 131.334 1.00 102.48 ? 510  ILE A CD1    1 
ATOM   8313  H  H      . ILE A 1 510  ? 136.615 116.942 128.358 1.00 98.92  ? 510  ILE A H      1 
ATOM   8314  H  HA     . ILE A 1 510  ? 138.829 116.406 129.634 1.00 95.43  ? 510  ILE A HA     1 
ATOM   8315  H  HB     . ILE A 1 510  ? 136.678 114.706 128.964 1.00 97.32  ? 510  ILE A HB     1 
ATOM   8316  H  HG12   . ILE A 1 510  ? 137.312 115.659 131.540 1.00 94.91  ? 510  ILE A HG12   1 
ATOM   8317  H  HG13   . ILE A 1 510  ? 136.323 116.454 130.587 1.00 97.89  ? 510  ILE A HG13   1 
ATOM   8318  H  HG21   . ILE A 1 510  ? 137.666 113.236 130.643 1.00 95.66  ? 510  ILE A HG21   1 
ATOM   8319  H  HG22   . ILE A 1 510  ? 138.325 113.216 129.201 1.00 93.61  ? 510  ILE A HG22   1 
ATOM   8320  H  HG23   . ILE A 1 510  ? 139.006 114.043 130.376 1.00 93.80  ? 510  ILE A HG23   1 
ATOM   8321  H  HD11   . ILE A 1 510  ? 135.070 115.250 132.043 1.00 101.66 ? 510  ILE A HD11   1 
ATOM   8322  H  HD12   . ILE A 1 510  ? 134.893 114.599 130.605 1.00 102.27 ? 510  ILE A HD12   1 
ATOM   8323  H  HD13   . ILE A 1 510  ? 135.847 113.916 131.676 1.00 100.78 ? 510  ILE A HD13   1 
ATOM   8324  N  N      . VAL A 1 511  ? 138.649 115.161 126.697 1.00 96.46  ? 511  VAL A N      1 
ATOM   8325  C  CA     . VAL A 1 511  ? 139.478 114.602 125.632 1.00 92.81  ? 511  VAL A CA     1 
ATOM   8326  C  C      . VAL A 1 511  ? 140.609 115.560 125.281 1.00 95.66  ? 511  VAL A C      1 
ATOM   8327  O  O      . VAL A 1 511  ? 141.745 115.142 125.030 1.00 102.56 ? 511  VAL A O      1 
ATOM   8328  C  CB     . VAL A 1 511  ? 138.616 114.270 124.403 1.00 92.71  ? 511  VAL A CB     1 
ATOM   8329  C  CG1    . VAL A 1 511  ? 139.492 113.809 123.263 1.00 96.98  ? 511  VAL A CG1    1 
ATOM   8330  C  CG2    . VAL A 1 511  ? 137.593 113.213 124.755 1.00 97.67  ? 511  VAL A CG2    1 
ATOM   8331  H  H      . VAL A 1 511  ? 137.832 115.315 126.476 1.00 97.87  ? 511  VAL A H      1 
ATOM   8332  H  HA     . VAL A 1 511  ? 139.877 113.776 125.947 1.00 94.85  ? 511  VAL A HA     1 
ATOM   8333  H  HB     . VAL A 1 511  ? 138.143 115.068 124.119 1.00 95.78  ? 511  VAL A HB     1 
ATOM   8334  H  HG11   . VAL A 1 511  ? 139.933 114.581 122.876 1.00 96.49  ? 511  VAL A HG11   1 
ATOM   8335  H  HG12   . VAL A 1 511  ? 140.152 113.184 123.602 1.00 95.89  ? 511  VAL A HG12   1 
ATOM   8336  H  HG13   . VAL A 1 511  ? 138.941 113.380 122.590 1.00 96.25  ? 511  VAL A HG13   1 
ATOM   8337  H  HG21   . VAL A 1 511  ? 137.787 112.870 125.642 1.00 97.85  ? 511  VAL A HG21   1 
ATOM   8338  H  HG22   . VAL A 1 511  ? 136.710 113.614 124.742 1.00 98.41  ? 511  VAL A HG22   1 
ATOM   8339  H  HG23   . VAL A 1 511  ? 137.639 112.493 124.107 1.00 98.50  ? 511  VAL A HG23   1 
ATOM   8340  N  N      . GLU A 1 512  ? 140.315 116.859 125.242 1.00 95.66  ? 512  GLU A N      1 
ATOM   8341  C  CA     . GLU A 1 512  ? 141.361 117.842 124.990 1.00 95.37  ? 512  GLU A CA     1 
ATOM   8342  C  C      . GLU A 1 512  ? 142.433 117.780 126.065 1.00 100.49 ? 512  GLU A C      1 
ATOM   8343  O  O      . GLU A 1 512  ? 143.629 117.867 125.767 1.00 106.08 ? 512  GLU A O      1 
ATOM   8344  C  CB     . GLU A 1 512  ? 140.756 119.242 124.932 1.00 101.11 ? 512  GLU A CB     1 
ATOM   8345  C  CG     . GLU A 1 512  ? 141.763 120.353 124.698 1.00 105.90 ? 512  GLU A CG     1 
ATOM   8346  C  CD     . GLU A 1 512  ? 141.246 121.706 125.135 1.00 118.86 ? 512  GLU A CD     1 
ATOM   8347  O  OE1    . GLU A 1 512  ? 140.444 121.762 126.090 1.00 117.89 ? 512  GLU A OE1    1 
ATOM   8348  O  OE2    . GLU A 1 512  ? 141.644 122.718 124.524 1.00 128.31 ? 512  GLU A OE2    1 
ATOM   8349  H  H      . GLU A 1 512  ? 139.530 117.190 125.356 1.00 98.25  ? 512  GLU A H      1 
ATOM   8350  H  HA     . GLU A 1 512  ? 141.778 117.657 124.134 1.00 97.73  ? 512  GLU A HA     1 
ATOM   8351  H  HB2    . GLU A 1 512  ? 140.112 119.271 124.208 1.00 102.69 ? 512  GLU A HB2    1 
ATOM   8352  H  HB3    . GLU A 1 512  ? 140.309 119.417 125.775 1.00 102.78 ? 512  GLU A HB3    1 
ATOM   8353  H  HG2    . GLU A 1 512  ? 142.576 120.176 125.195 1.00 105.03 ? 512  GLU A HG2    1 
ATOM   8354  H  HG3    . GLU A 1 512  ? 141.960 120.402 123.750 1.00 109.03 ? 512  GLU A HG3    1 
ATOM   8355  N  N      . CYS A 1 513  ? 142.022 117.656 127.326 1.00 101.73 ? 513  CYS A N      1 
ATOM   8356  C  CA     . CYS A 1 513  ? 142.991 117.555 128.408 1.00 95.02  ? 513  CYS A CA     1 
ATOM   8357  C  C      . CYS A 1 513  ? 143.849 116.310 128.253 1.00 90.65  ? 513  CYS A C      1 
ATOM   8358  O  O      . CYS A 1 513  ? 145.060 116.347 128.488 1.00 97.59  ? 513  CYS A O      1 
ATOM   8359  C  CB     . CYS A 1 513  ? 142.277 117.548 129.756 1.00 98.91  ? 513  CYS A CB     1 
ATOM   8360  S  SG     . CYS A 1 513  ? 141.571 119.137 130.223 1.00 120.75 ? 513  CYS A SG     1 
ATOM   8361  H  H      . CYS A 1 513  ? 141.199 117.628 127.576 1.00 101.45 ? 513  CYS A H      1 
ATOM   8362  H  HA     . CYS A 1 513  ? 143.577 118.328 128.383 1.00 98.70  ? 513  CYS A HA     1 
ATOM   8363  H  HB2    . CYS A 1 513  ? 141.554 116.902 129.721 1.00 98.63  ? 513  CYS A HB2    1 
ATOM   8364  H  HB3    . CYS A 1 513  ? 142.911 117.293 130.444 1.00 98.25  ? 513  CYS A HB3    1 
ATOM   8365  H  HG     . CYS A 1 513  ? 140.796 119.496 129.380 1.00 107.92 ? 513  CYS A HG     1 
ATOM   8366  N  N      . PHE A 1 514  ? 143.241 115.195 127.857 1.00 88.63  ? 514  PHE A N      1 
ATOM   8367  C  CA     . PHE A 1 514  ? 144.024 113.983 127.644 1.00 87.13  ? 514  PHE A CA     1 
ATOM   8368  C  C      . PHE A 1 514  ? 145.039 114.175 126.527 1.00 91.80  ? 514  PHE A C      1 
ATOM   8369  O  O      . PHE A 1 514  ? 146.183 113.721 126.631 1.00 98.87  ? 514  PHE A O      1 
ATOM   8370  C  CB     . PHE A 1 514  ? 143.111 112.805 127.323 1.00 84.47  ? 514  PHE A CB     1 
ATOM   8371  C  CG     . PHE A 1 514  ? 143.854 111.568 126.935 1.00 84.54  ? 514  PHE A CG     1 
ATOM   8372  C  CD1    . PHE A 1 514  ? 144.564 110.852 127.875 1.00 93.71  ? 514  PHE A CD1    1 
ATOM   8373  C  CD2    . PHE A 1 514  ? 143.850 111.124 125.632 1.00 95.25  ? 514  PHE A CD2    1 
ATOM   8374  C  CE1    . PHE A 1 514  ? 145.251 109.716 127.522 1.00 98.61  ? 514  PHE A CE1    1 
ATOM   8375  C  CE2    . PHE A 1 514  ? 144.537 109.985 125.275 1.00 100.32 ? 514  PHE A CE2    1 
ATOM   8376  C  CZ     . PHE A 1 514  ? 145.238 109.282 126.222 1.00 95.56  ? 514  PHE A CZ     1 
ATOM   8377  H  H      . PHE A 1 514  ? 142.398 115.114 127.709 1.00 93.36  ? 514  PHE A H      1 
ATOM   8378  H  HA     . PHE A 1 514  ? 144.509 113.774 128.457 1.00 91.74  ? 514  PHE A HA     1 
ATOM   8379  H  HB2    . PHE A 1 514  ? 142.578 112.599 128.107 1.00 90.51  ? 514  PHE A HB2    1 
ATOM   8380  H  HB3    . PHE A 1 514  ? 142.532 113.049 126.584 1.00 91.01  ? 514  PHE A HB3    1 
ATOM   8381  H  HD1    . PHE A 1 514  ? 144.577 111.141 128.759 1.00 94.31  ? 514  PHE A HD1    1 
ATOM   8382  H  HD2    . PHE A 1 514  ? 143.376 111.597 124.986 1.00 94.31  ? 514  PHE A HD2    1 
ATOM   8383  H  HE1    . PHE A 1 514  ? 145.726 109.241 128.165 1.00 99.06  ? 514  PHE A HE1    1 
ATOM   8384  H  HE2    . PHE A 1 514  ? 144.527 109.692 124.392 1.00 99.31  ? 514  PHE A HE2    1 
ATOM   8385  H  HZ     . PHE A 1 514  ? 145.703 108.513 125.982 1.00 96.68  ? 514  PHE A HZ     1 
ATOM   8386  N  N      . ILE A 1 515  ? 144.638 114.834 125.441 1.00 97.57  ? 515  ILE A N      1 
ATOM   8387  C  CA     . ILE A 1 515  ? 145.571 115.056 124.339 1.00 97.31  ? 515  ILE A CA     1 
ATOM   8388  C  C      . ILE A 1 515  ? 146.712 115.959 124.785 1.00 99.08  ? 515  ILE A C      1 
ATOM   8389  O  O      . ILE A 1 515  ? 147.875 115.738 124.428 1.00 102.60 ? 515  ILE A O      1 
ATOM   8390  C  CB     . ILE A 1 515  ? 144.837 115.640 123.122 1.00 99.36  ? 515  ILE A CB     1 
ATOM   8391  C  CG1    . ILE A 1 515  ? 143.760 114.677 122.639 1.00 102.46 ? 515  ILE A CG1    1 
ATOM   8392  C  CG2    . ILE A 1 515  ? 145.816 115.908 122.007 1.00 102.17 ? 515  ILE A CG2    1 
ATOM   8393  C  CD1    . ILE A 1 515  ? 142.574 115.375 122.056 1.00 108.05 ? 515  ILE A CD1    1 
ATOM   8394  H  H      . ILE A 1 515  ? 143.850 115.156 125.319 1.00 97.75  ? 515  ILE A H      1 
ATOM   8395  H  HA     . ILE A 1 515  ? 145.952 114.204 124.075 1.00 96.14  ? 515  ILE A HA     1 
ATOM   8396  H  HB     . ILE A 1 515  ? 144.419 116.477 123.380 1.00 99.46  ? 515  ILE A HB     1 
ATOM   8397  H  HG12   . ILE A 1 515  ? 144.137 114.107 121.951 1.00 99.84  ? 515  ILE A HG12   1 
ATOM   8398  H  HG13   . ILE A 1 515  ? 143.452 114.136 123.382 1.00 99.81  ? 515  ILE A HG13   1 
ATOM   8399  H  HG21   . ILE A 1 515  ? 146.407 115.144 121.917 1.00 99.66  ? 515  ILE A HG21   1 
ATOM   8400  H  HG22   . ILE A 1 515  ? 145.323 116.043 121.182 1.00 101.74 ? 515  ILE A HG22   1 
ATOM   8401  H  HG23   . ILE A 1 515  ? 146.331 116.702 122.219 1.00 101.30 ? 515  ILE A HG23   1 
ATOM   8402  H  HD11   . ILE A 1 515  ? 142.238 116.016 122.702 1.00 102.65 ? 515  ILE A HD11   1 
ATOM   8403  H  HD12   . ILE A 1 515  ? 141.889 114.719 121.859 1.00 104.90 ? 515  ILE A HD12   1 
ATOM   8404  H  HD13   . ILE A 1 515  ? 142.842 115.834 121.245 1.00 105.05 ? 515  ILE A HD13   1 
ATOM   8405  N  N      . ASN A 1 516  ? 146.400 117.000 125.556 1.00 96.16  ? 516  ASN A N      1 
ATOM   8406  C  CA     . ASN A 1 516  ? 147.454 117.870 126.064 1.00 96.02  ? 516  ASN A CA     1 
ATOM   8407  C  C      . ASN A 1 516  ? 148.401 117.102 126.971 1.00 98.90  ? 516  ASN A C      1 
ATOM   8408  O  O      . ASN A 1 516  ? 149.615 117.326 126.948 1.00 107.05 ? 516  ASN A O      1 
ATOM   8409  C  CB     . ASN A 1 516  ? 146.852 119.056 126.809 1.00 98.01  ? 516  ASN A CB     1 
ATOM   8410  C  CG     . ASN A 1 516  ? 146.174 120.034 125.887 1.00 104.82 ? 516  ASN A CG     1 
ATOM   8411  O  OD1    . ASN A 1 516  ? 146.471 120.088 124.698 1.00 105.57 ? 516  ASN A OD1    1 
ATOM   8412  N  ND2    . ASN A 1 516  ? 145.260 120.823 126.432 1.00 108.00 ? 516  ASN A ND2    1 
ATOM   8413  H  H      . ASN A 1 516  ? 145.603 117.219 125.795 1.00 98.52  ? 516  ASN A H      1 
ATOM   8414  H  HA     . ASN A 1 516  ? 147.968 118.214 125.316 1.00 98.70  ? 516  ASN A HA     1 
ATOM   8415  H  HB2    . ASN A 1 516  ? 146.191 118.730 127.440 1.00 99.90  ? 516  ASN A HB2    1 
ATOM   8416  H  HB3    . ASN A 1 516  ? 147.558 119.526 127.280 1.00 99.26  ? 516  ASN A HB3    1 
ATOM   8417  H  HD21   . ASN A 1 516  ? 145.079 120.757 127.270 1.00 104.99 ? 516  ASN A HD21   1 
ATOM   8418  H  HD22   . ASN A 1 516  ? 144.845 121.399 125.947 1.00 107.15 ? 516  ASN A HD22   1 
ATOM   8419  N  N      . GLY A 1 517  ? 147.864 116.200 127.788 1.00 91.50  ? 517  GLY A N      1 
ATOM   8420  C  CA     . GLY A 1 517  ? 148.724 115.367 128.607 1.00 91.04  ? 517  GLY A CA     1 
ATOM   8421  C  C      . GLY A 1 517  ? 149.629 114.486 127.771 1.00 93.44  ? 517  GLY A C      1 
ATOM   8422  O  O      . GLY A 1 517  ? 150.816 114.343 128.064 1.00 106.33 ? 517  GLY A O      1 
ATOM   8423  H  H      . GLY A 1 517  ? 147.022 116.055 127.883 1.00 95.19  ? 517  GLY A H      1 
ATOM   8424  H  HA2    . GLY A 1 517  ? 149.278 115.928 129.172 1.00 95.56  ? 517  GLY A HA2    1 
ATOM   8425  H  HA3    . GLY A 1 517  ? 148.180 114.799 129.175 1.00 95.44  ? 517  GLY A HA3    1 
ATOM   8426  N  N      . CYS A 1 518  ? 149.082 113.892 126.711 1.00 95.36  ? 518  CYS A N      1 
ATOM   8427  C  CA     . CYS A 1 518  ? 149.906 113.081 125.821 1.00 99.11  ? 518  CYS A CA     1 
ATOM   8428  C  C      . CYS A 1 518  ? 151.015 113.916 125.197 1.00 101.38 ? 518  CYS A C      1 
ATOM   8429  O  O      . CYS A 1 518  ? 152.146 113.446 125.042 1.00 103.64 ? 518  CYS A O      1 
ATOM   8430  C  CB     . CYS A 1 518  ? 149.042 112.446 124.734 1.00 100.00 ? 518  CYS A CB     1 
ATOM   8431  S  SG     . CYS A 1 518  ? 147.978 111.116 125.311 1.00 119.16 ? 518  CYS A SG     1 
ATOM   8432  H  H      . CYS A 1 518  ? 148.253 113.942 126.489 1.00 97.38  ? 518  CYS A H      1 
ATOM   8433  H  HA     . CYS A 1 518  ? 150.318 112.368 126.333 1.00 99.69  ? 518  CYS A HA     1 
ATOM   8434  H  HB2    . CYS A 1 518  ? 148.474 113.132 124.349 1.00 100.21 ? 518  CYS A HB2    1 
ATOM   8435  H  HB3    . CYS A 1 518  ? 149.624 112.081 124.049 1.00 99.98  ? 518  CYS A HB3    1 
ATOM   8436  H  HG     . CYS A 1 518  ? 147.243 111.539 126.160 1.00 104.35 ? 518  CYS A HG     1 
ATOM   8437  N  N      . ILE A 1 519  ? 150.706 115.157 124.823 1.00 99.47  ? 519  ILE A N      1 
ATOM   8438  C  CA     . ILE A 1 519  ? 151.729 116.042 124.274 1.00 94.97  ? 519  ILE A CA     1 
ATOM   8439  C  C      . ILE A 1 519  ? 152.809 116.309 125.314 1.00 98.91  ? 519  ILE A C      1 
ATOM   8440  O  O      . ILE A 1 519  ? 154.007 116.229 125.026 1.00 105.16 ? 519  ILE A O      1 
ATOM   8441  C  CB     . ILE A 1 519  ? 151.094 117.352 123.778 1.00 94.38  ? 519  ILE A CB     1 
ATOM   8442  C  CG1    . ILE A 1 519  ? 150.348 117.109 122.468 1.00 99.67  ? 519  ILE A CG1    1 
ATOM   8443  C  CG2    . ILE A 1 519  ? 152.159 118.423 123.616 1.00 96.79  ? 519  ILE A CG2    1 
ATOM   8444  C  CD1    . ILE A 1 519  ? 149.545 118.293 121.998 1.00 109.36 ? 519  ILE A CD1    1 
ATOM   8445  H  H      . ILE A 1 519  ? 149.921 115.505 124.875 1.00 99.71  ? 519  ILE A H      1 
ATOM   8446  H  HA     . ILE A 1 519  ? 152.147 115.607 123.515 1.00 97.44  ? 519  ILE A HA     1 
ATOM   8447  H  HB     . ILE A 1 519  ? 150.456 117.653 124.443 1.00 97.68  ? 519  ILE A HB     1 
ATOM   8448  H  HG12   . ILE A 1 519  ? 150.994 116.896 121.776 1.00 99.21  ? 519  ILE A HG12   1 
ATOM   8449  H  HG13   . ILE A 1 519  ? 149.737 116.366 122.589 1.00 99.02  ? 519  ILE A HG13   1 
ATOM   8450  H  HG21   . ILE A 1 519  ? 151.812 119.143 123.068 1.00 98.82  ? 519  ILE A HG21   1 
ATOM   8451  H  HG22   . ILE A 1 519  ? 152.937 118.032 123.189 1.00 98.93  ? 519  ILE A HG22   1 
ATOM   8452  H  HG23   . ILE A 1 519  ? 152.399 118.769 124.490 1.00 96.24  ? 519  ILE A HG23   1 
ATOM   8453  H  HD11   . ILE A 1 519  ? 148.921 117.999 121.317 1.00 106.85 ? 519  ILE A HD11   1 
ATOM   8454  H  HD12   . ILE A 1 519  ? 149.061 118.664 122.753 1.00 104.74 ? 519  ILE A HD12   1 
ATOM   8455  H  HD13   . ILE A 1 519  ? 150.146 118.960 121.631 1.00 107.00 ? 519  ILE A HD13   1 
ATOM   8456  N  N      . ARG A 1 520  ? 152.398 116.635 126.540 1.00 98.20  ? 520  ARG A N      1 
ATOM   8457  C  CA     . ARG A 1 520  ? 153.367 116.909 127.595 1.00 99.90  ? 520  ARG A CA     1 
ATOM   8458  C  C      . ARG A 1 520  ? 154.222 115.690 127.893 1.00 101.35 ? 520  ARG A C      1 
ATOM   8459  O  O      . ARG A 1 520  ? 155.384 115.828 128.284 1.00 108.06 ? 520  ARG A O      1 
ATOM   8460  C  CB     . ARG A 1 520  ? 152.643 117.366 128.860 1.00 97.07  ? 520  ARG A CB     1 
ATOM   8461  C  CG     . ARG A 1 520  ? 153.516 117.462 130.099 1.00 100.90 ? 520  ARG A CG     1 
ATOM   8462  C  CD     . ARG A 1 520  ? 152.675 117.747 131.325 1.00 105.75 ? 520  ARG A CD     1 
ATOM   8463  N  NE     . ARG A 1 520  ? 153.295 117.240 132.544 1.00 105.85 ? 520  ARG A NE     1 
ATOM   8464  C  CZ     . ARG A 1 520  ? 153.972 117.975 133.415 1.00 108.33 ? 520  ARG A CZ     1 
ATOM   8465  N  NH1    . ARG A 1 520  ? 154.139 119.277 133.246 1.00 114.89 ? 520  ARG A NH1    1 
ATOM   8466  N  NH2    . ARG A 1 520  ? 154.492 117.389 134.488 1.00 103.75 ? 520  ARG A NH2    1 
ATOM   8467  H  H      . ARG A 1 520  ? 151.576 116.703 126.782 1.00 99.26  ? 520  ARG A H      1 
ATOM   8468  H  HA     . ARG A 1 520  ? 153.954 117.626 127.308 1.00 101.39 ? 520  ARG A HA     1 
ATOM   8469  H  HB2    . ARG A 1 520  ? 152.266 118.245 128.699 1.00 99.39  ? 520  ARG A HB2    1 
ATOM   8470  H  HB3    . ARG A 1 520  ? 151.931 116.736 129.050 1.00 99.42  ? 520  ARG A HB3    1 
ATOM   8471  H  HG2    . ARG A 1 520  ? 153.982 116.626 130.249 1.00 102.29 ? 520  ARG A HG2    1 
ATOM   8472  H  HG3    . ARG A 1 520  ? 154.152 118.187 129.990 1.00 102.77 ? 520  ARG A HG3    1 
ATOM   8473  H  HD2    . ARG A 1 520  ? 152.542 118.703 131.409 1.00 104.98 ? 520  ARG A HD2    1 
ATOM   8474  H  HD3    . ARG A 1 520  ? 151.817 117.305 131.227 1.00 103.98 ? 520  ARG A HD3    1 
ATOM   8475  H  HE     . ARG A 1 520  ? 153.248 116.394 132.691 1.00 104.19 ? 520  ARG A HE     1 
ATOM   8476  H  HH11   . ARG A 1 520  ? 153.811 119.673 132.559 1.00 109.73 ? 520  ARG A HH11   1 
ATOM   8477  H  HH12   . ARG A 1 520  ? 154.583 119.729 133.828 1.00 112.04 ? 520  ARG A HH12   1 
ATOM   8478  H  HH21   . ARG A 1 520  ? 154.389 116.544 134.609 1.00 103.47 ? 520  ARG A HH21   1 
ATOM   8479  H  HH22   . ARG A 1 520  ? 154.933 117.855 135.062 1.00 106.82 ? 520  ARG A HH22   1 
ATOM   8480  N  N      . TRP A 1 521  ? 153.667 114.493 127.720 1.00 99.89  ? 521  TRP A N      1 
ATOM   8481  C  CA     . TRP A 1 521  ? 154.426 113.286 128.015 1.00 99.63  ? 521  TRP A CA     1 
ATOM   8482  C  C      . TRP A 1 521  ? 155.712 113.233 127.204 1.00 107.18 ? 521  TRP A C      1 
ATOM   8483  O  O      . TRP A 1 521  ? 156.746 112.774 127.699 1.00 115.73 ? 521  TRP A O      1 
ATOM   8484  C  CB     . TRP A 1 521  ? 153.567 112.058 127.741 1.00 99.62  ? 521  TRP A CB     1 
ATOM   8485  C  CG     . TRP A 1 521  ? 154.272 110.783 127.981 1.00 100.21 ? 521  TRP A CG     1 
ATOM   8486  C  CD1    . TRP A 1 521  ? 154.236 110.028 129.110 1.00 105.46 ? 521  TRP A CD1    1 
ATOM   8487  C  CD2    . TRP A 1 521  ? 155.127 110.099 127.066 1.00 104.72 ? 521  TRP A CD2    1 
ATOM   8488  N  NE1    . TRP A 1 521  ? 155.016 108.912 128.957 1.00 109.00 ? 521  TRP A NE1    1 
ATOM   8489  C  CE2    . TRP A 1 521  ? 155.575 108.934 127.707 1.00 110.82 ? 521  TRP A CE2    1 
ATOM   8490  C  CE3    . TRP A 1 521  ? 155.558 110.361 125.766 1.00 110.28 ? 521  TRP A CE3    1 
ATOM   8491  C  CZ2    . TRP A 1 521  ? 156.432 108.034 127.095 1.00 116.55 ? 521  TRP A CZ2    1 
ATOM   8492  C  CZ3    . TRP A 1 521  ? 156.406 109.467 125.161 1.00 118.45 ? 521  TRP A CZ3    1 
ATOM   8493  C  CH2    . TRP A 1 521  ? 156.836 108.318 125.823 1.00 119.69 ? 521  TRP A CH2    1 
ATOM   8494  H  H      . TRP A 1 521  ? 152.867 114.355 127.437 1.00 101.41 ? 521  TRP A H      1 
ATOM   8495  H  HA     . TRP A 1 521  ? 154.663 113.283 128.956 1.00 101.74 ? 521  TRP A HA     1 
ATOM   8496  H  HB2    . TRP A 1 521  ? 152.790 112.082 128.322 1.00 101.86 ? 521  TRP A HB2    1 
ATOM   8497  H  HB3    . TRP A 1 521  ? 153.285 112.073 126.813 1.00 102.58 ? 521  TRP A HB3    1 
ATOM   8498  H  HD1    . TRP A 1 521  ? 153.750 110.237 129.875 1.00 105.08 ? 521  TRP A HD1    1 
ATOM   8499  H  HE1    . TRP A 1 521  ? 155.136 108.300 129.549 1.00 108.75 ? 521  TRP A HE1    1 
ATOM   8500  H  HE3    . TRP A 1 521  ? 155.276 111.125 125.318 1.00 108.70 ? 521  TRP A HE3    1 
ATOM   8501  H  HZ2    . TRP A 1 521  ? 156.721 107.266 127.534 1.00 113.25 ? 521  TRP A HZ2    1 
ATOM   8502  H  HZ3    . TRP A 1 521  ? 156.699 109.631 124.294 1.00 116.10 ? 521  TRP A HZ3    1 
ATOM   8503  H  HH2    . TRP A 1 521  ? 157.410 107.731 125.387 1.00 116.33 ? 521  TRP A HH2    1 
ATOM   8504  N  N      . LYS A 1 522  ? 155.671 113.701 125.956 1.00 108.14 ? 522  LYS A N      1 
ATOM   8505  C  CA     . LYS A 1 522  ? 156.876 113.703 125.135 1.00 112.18 ? 522  LYS A CA     1 
ATOM   8506  C  C      . LYS A 1 522  ? 158.006 114.460 125.812 1.00 114.41 ? 522  LYS A C      1 
ATOM   8507  O  O      . LYS A 1 522  ? 159.176 114.092 125.665 1.00 117.08 ? 522  LYS A O      1 
ATOM   8508  C  CB     . LYS A 1 522  ? 156.581 114.317 123.770 1.00 111.13 ? 522  LYS A CB     1 
ATOM   8509  C  CG     . LYS A 1 522  ? 155.730 113.445 122.875 1.00 114.81 ? 522  LYS A CG     1 
ATOM   8510  C  CD     . LYS A 1 522  ? 155.200 114.218 121.682 1.00 118.48 ? 522  LYS A CD     1 
ATOM   8511  C  CE     . LYS A 1 522  ? 156.317 114.766 120.818 1.00 120.23 ? 522  LYS A CE     1 
ATOM   8512  N  NZ     . LYS A 1 522  ? 155.789 115.448 119.608 1.00 120.18 ? 522  LYS A NZ     1 
ATOM   8513  H  H      . LYS A 1 522  ? 154.971 114.017 125.569 1.00 106.71 ? 522  LYS A H      1 
ATOM   8514  H  HA     . LYS A 1 522  ? 157.167 112.788 124.998 1.00 111.21 ? 522  LYS A HA     1 
ATOM   8515  H  HB2    . LYS A 1 522  ? 156.111 115.156 123.899 1.00 108.73 ? 522  LYS A HB2    1 
ATOM   8516  H  HB3    . LYS A 1 522  ? 157.422 114.479 123.316 1.00 112.36 ? 522  LYS A HB3    1 
ATOM   8517  H  HG2    . LYS A 1 522  ? 156.266 112.707 122.545 1.00 113.44 ? 522  LYS A HG2    1 
ATOM   8518  H  HG3    . LYS A 1 522  ? 154.973 113.110 123.380 1.00 111.70 ? 522  LYS A HG3    1 
ATOM   8519  H  HD2    . LYS A 1 522  ? 154.659 113.627 121.135 1.00 117.90 ? 522  LYS A HD2    1 
ATOM   8520  H  HD3    . LYS A 1 522  ? 154.667 114.964 121.997 1.00 113.84 ? 522  LYS A HD3    1 
ATOM   8521  H  HE2    . LYS A 1 522  ? 156.830 115.414 121.325 1.00 118.51 ? 522  LYS A HE2    1 
ATOM   8522  H  HE3    . LYS A 1 522  ? 156.888 114.036 120.531 1.00 118.66 ? 522  LYS A HE3    1 
ATOM   8523  H  HZ1    . LYS A 1 522  ? 156.462 115.773 119.124 1.00 119.97 ? 522  LYS A HZ1    1 
ATOM   8524  H  HZ2    . LYS A 1 522  ? 155.327 114.872 119.111 1.00 119.85 ? 522  LYS A HZ2    1 
ATOM   8525  H  HZ3    . LYS A 1 522  ? 155.254 116.118 119.846 1.00 118.00 ? 522  LYS A HZ3    1 
ATOM   8526  N  N      . ILE A 1 523  ? 157.681 115.515 126.550 1.00 111.67 ? 523  ILE A N      1 
ATOM   8527  C  CA     . ILE A 1 523  ? 158.697 116.282 127.254 1.00 110.66 ? 523  ILE A CA     1 
ATOM   8528  C  C      . ILE A 1 523  ? 158.953 115.726 128.651 1.00 112.50 ? 523  ILE A C      1 
ATOM   8529  O  O      . ILE A 1 523  ? 160.079 115.801 129.148 1.00 112.98 ? 523  ILE A O      1 
ATOM   8530  C  CB     . ILE A 1 523  ? 158.279 117.759 127.324 1.00 110.29 ? 523  ILE A CB     1 
ATOM   8531  C  CG1    . ILE A 1 523  ? 158.020 118.300 125.918 1.00 113.14 ? 523  ILE A CG1    1 
ATOM   8532  C  CG2    . ILE A 1 523  ? 159.347 118.577 128.024 1.00 114.35 ? 523  ILE A CG2    1 
ATOM   8533  C  CD1    . ILE A 1 523  ? 157.449 119.697 125.896 1.00 114.40 ? 523  ILE A CD1    1 
ATOM   8534  H  H      . ILE A 1 523  ? 156.879 115.807 126.659 1.00 109.89 ? 523  ILE A H      1 
ATOM   8535  H  HA     . ILE A 1 523  ? 159.529 116.234 126.758 1.00 111.19 ? 523  ILE A HA     1 
ATOM   8536  H  HB     . ILE A 1 523  ? 157.457 117.822 127.835 1.00 109.72 ? 523  ILE A HB     1 
ATOM   8537  H  HG12   . ILE A 1 523  ? 158.858 118.315 125.429 1.00 113.69 ? 523  ILE A HG12   1 
ATOM   8538  H  HG13   . ILE A 1 523  ? 157.386 117.722 125.465 1.00 111.15 ? 523  ILE A HG13   1 
ATOM   8539  H  HG21   . ILE A 1 523  ? 159.106 119.515 127.986 1.00 112.91 ? 523  ILE A HG21   1 
ATOM   8540  H  HG22   . ILE A 1 523  ? 159.411 118.297 128.950 1.00 113.43 ? 523  ILE A HG22   1 
ATOM   8541  H  HG23   . ILE A 1 523  ? 160.195 118.436 127.576 1.00 113.91 ? 523  ILE A HG23   1 
ATOM   8542  H  HD11   . ILE A 1 523  ? 157.106 119.884 125.009 1.00 113.69 ? 523  ILE A HD11   1 
ATOM   8543  H  HD12   . ILE A 1 523  ? 156.732 119.755 126.547 1.00 112.72 ? 523  ILE A HD12   1 
ATOM   8544  H  HD13   . ILE A 1 523  ? 158.150 120.330 126.120 1.00 113.41 ? 523  ILE A HD13   1 
ATOM   8545  N  N      . TRP A 1 524  ? 157.927 115.171 129.296 1.00 111.56 ? 524  TRP A N      1 
ATOM   8546  C  CA     . TRP A 1 524  ? 158.072 114.722 130.676 1.00 108.30 ? 524  TRP A CA     1 
ATOM   8547  C  C      . TRP A 1 524  ? 158.873 113.431 130.764 1.00 109.72 ? 524  TRP A C      1 
ATOM   8548  O  O      . TRP A 1 524  ? 159.709 113.276 131.660 1.00 116.20 ? 524  TRP A O      1 
ATOM   8549  C  CB     . TRP A 1 524  ? 156.693 114.540 131.302 1.00 106.85 ? 524  TRP A CB     1 
ATOM   8550  C  CG     . TRP A 1 524  ? 156.709 113.874 132.632 1.00 109.29 ? 524  TRP A CG     1 
ATOM   8551  C  CD1    . TRP A 1 524  ? 156.942 114.460 133.836 1.00 114.03 ? 524  TRP A CD1    1 
ATOM   8552  C  CD2    . TRP A 1 524  ? 156.467 112.491 132.898 1.00 110.31 ? 524  TRP A CD2    1 
ATOM   8553  N  NE1    . TRP A 1 524  ? 156.867 113.527 134.838 1.00 117.28 ? 524  TRP A NE1    1 
ATOM   8554  C  CE2    . TRP A 1 524  ? 156.576 112.309 134.286 1.00 113.57 ? 524  TRP A CE2    1 
ATOM   8555  C  CE3    . TRP A 1 524  ? 156.172 111.388 132.095 1.00 110.30 ? 524  TRP A CE3    1 
ATOM   8556  C  CZ2    . TRP A 1 524  ? 156.401 111.071 134.888 1.00 111.11 ? 524  TRP A CZ2    1 
ATOM   8557  C  CZ3    . TRP A 1 524  ? 156.001 110.161 132.695 1.00 109.44 ? 524  TRP A CZ3    1 
ATOM   8558  C  CH2    . TRP A 1 524  ? 156.115 110.011 134.077 1.00 109.50 ? 524  TRP A CH2    1 
ATOM   8559  H  H      . TRP A 1 524  ? 157.146 115.045 128.960 1.00 110.23 ? 524  TRP A H      1 
ATOM   8560  H  HA     . TRP A 1 524  ? 158.544 115.403 131.181 1.00 110.65 ? 524  TRP A HA     1 
ATOM   8561  H  HB2    . TRP A 1 524  ? 156.285 115.413 131.415 1.00 108.55 ? 524  TRP A HB2    1 
ATOM   8562  H  HB3    . TRP A 1 524  ? 156.150 113.999 130.707 1.00 107.88 ? 524  TRP A HB3    1 
ATOM   8563  H  HD1    . TRP A 1 524  ? 157.127 115.363 133.962 1.00 111.88 ? 524  TRP A HD1    1 
ATOM   8564  H  HE1    . TRP A 1 524  ? 156.983 113.682 135.676 1.00 116.22 ? 524  TRP A HE1    1 
ATOM   8565  H  HE3    . TRP A 1 524  ? 156.096 111.480 131.173 1.00 109.51 ? 524  TRP A HE3    1 
ATOM   8566  H  HZ2    . TRP A 1 524  ? 156.477 110.967 135.809 1.00 112.11 ? 524  TRP A HZ2    1 
ATOM   8567  H  HZ3    . TRP A 1 524  ? 155.804 109.420 132.170 1.00 107.66 ? 524  TRP A HZ3    1 
ATOM   8568  H  HH2    . TRP A 1 524  ? 155.993 109.170 134.455 1.00 109.43 ? 524  TRP A HH2    1 
ATOM   8569  N  N      . TYR A 1 525  ? 158.638 112.501 129.857 1.00 109.76 ? 525  TYR A N      1 
ATOM   8570  C  CA     . TYR A 1 525  ? 159.255 111.188 129.976 1.00 113.99 ? 525  TYR A CA     1 
ATOM   8571  C  C      . TYR A 1 525  ? 160.743 111.274 129.654 1.00 122.40 ? 525  TYR A C      1 
ATOM   8572  O  O      . TYR A 1 525  ? 161.120 111.911 128.665 1.00 122.23 ? 525  TYR A O      1 
ATOM   8573  C  CB     . TYR A 1 525  ? 158.575 110.200 129.043 1.00 115.53 ? 525  TYR A CB     1 
ATOM   8574  C  CG     . TYR A 1 525  ? 158.891 108.762 129.358 1.00 116.30 ? 525  TYR A CG     1 
ATOM   8575  C  CD1    . TYR A 1 525  ? 158.353 108.145 130.472 1.00 118.62 ? 525  TYR A CD1    1 
ATOM   8576  C  CD2    . TYR A 1 525  ? 159.718 108.019 128.536 1.00 124.37 ? 525  TYR A CD2    1 
ATOM   8577  C  CE1    . TYR A 1 525  ? 158.633 106.832 130.762 1.00 125.74 ? 525  TYR A CE1    1 
ATOM   8578  C  CE2    . TYR A 1 525  ? 160.004 106.705 128.819 1.00 128.96 ? 525  TYR A CE2    1 
ATOM   8579  C  CZ     . TYR A 1 525  ? 159.459 106.116 129.932 1.00 127.39 ? 525  TYR A CZ     1 
ATOM   8580  O  OH     . TYR A 1 525  ? 159.744 104.803 130.217 1.00 131.08 ? 525  TYR A OH     1 
ATOM   8581  H  H      . TYR A 1 525  ? 158.130 112.599 129.170 1.00 111.34 ? 525  TYR A H      1 
ATOM   8582  H  HA     . TYR A 1 525  ? 159.135 110.872 130.883 1.00 114.27 ? 525  TYR A HA     1 
ATOM   8583  H  HB2    . TYR A 1 525  ? 157.615 110.315 129.111 1.00 114.22 ? 525  TYR A HB2    1 
ATOM   8584  H  HB3    . TYR A 1 525  ? 158.865 110.376 128.134 1.00 115.82 ? 525  TYR A HB3    1 
ATOM   8585  H  HD1    . TYR A 1 525  ? 157.793 108.628 131.036 1.00 117.15 ? 525  TYR A HD1    1 
ATOM   8586  H  HD2    . TYR A 1 525  ? 160.088 108.416 127.781 1.00 122.69 ? 525  TYR A HD2    1 
ATOM   8587  H  HE1    . TYR A 1 525  ? 158.266 106.431 131.517 1.00 124.96 ? 525  TYR A HE1    1 
ATOM   8588  H  HE2    . TYR A 1 525  ? 160.563 106.218 128.258 1.00 126.81 ? 525  TYR A HE2    1 
ATOM   8589  H  HH     . TYR A 1 525  ? 159.357 104.572 130.926 1.00 129.04 ? 525  TYR A HH     1 
ATOM   8590  N  N      . PRO A 1 526  ? 161.615 110.655 130.452 1.00 127.81 ? 526  PRO A N      1 
ATOM   8591  C  CA     . PRO A 1 526  ? 163.046 110.687 130.133 1.00 130.50 ? 526  PRO A CA     1 
ATOM   8592  C  C      . PRO A 1 526  ? 163.325 110.088 128.765 1.00 134.65 ? 526  PRO A C      1 
ATOM   8593  O  O      . PRO A 1 526  ? 162.722 109.090 128.368 1.00 132.28 ? 526  PRO A O      1 
ATOM   8594  C  CB     . PRO A 1 526  ? 163.677 109.848 131.249 1.00 127.87 ? 526  PRO A CB     1 
ATOM   8595  C  CG     . PRO A 1 526  ? 162.717 109.919 132.364 1.00 123.67 ? 526  PRO A CG     1 
ATOM   8596  C  CD     . PRO A 1 526  ? 161.361 109.998 131.745 1.00 124.96 ? 526  PRO A CD     1 
ATOM   8597  H  HA     . PRO A 1 526  ? 163.388 111.594 130.174 1.00 127.14 ? 526  PRO A HA     1 
ATOM   8598  H  HB2    . PRO A 1 526  ? 163.788 108.933 130.948 1.00 126.98 ? 526  PRO A HB2    1 
ATOM   8599  H  HB3    . PRO A 1 526  ? 164.530 110.233 131.505 1.00 127.90 ? 526  PRO A HB3    1 
ATOM   8600  H  HG2    . PRO A 1 526  ? 162.796 109.121 132.910 1.00 124.43 ? 526  PRO A HG2    1 
ATOM   8601  H  HG3    . PRO A 1 526  ? 162.895 110.712 132.894 1.00 124.14 ? 526  PRO A HG3    1 
ATOM   8602  H  HD2    . PRO A 1 526  ? 160.994 109.110 131.609 1.00 124.05 ? 526  PRO A HD2    1 
ATOM   8603  H  HD3    . PRO A 1 526  ? 160.777 110.544 132.295 1.00 122.18 ? 526  PRO A HD3    1 
ATOM   8604  N  N      . THR A 1 527  ? 164.265 110.703 128.047 1.00 137.19 ? 527  THR A N      1 
ATOM   8605  C  CA     . THR A 1 527  ? 164.611 110.279 126.692 1.00 137.66 ? 527  THR A CA     1 
ATOM   8606  C  C      . THR A 1 527  ? 165.508 109.040 126.733 1.00 136.94 ? 527  THR A C      1 
ATOM   8607  O  O      . THR A 1 527  ? 166.643 109.032 126.259 1.00 138.40 ? 527  THR A O      1 
ATOM   8608  C  CB     . THR A 1 527  ? 165.286 111.419 125.943 1.00 138.94 ? 527  THR A CB     1 
ATOM   8609  O  OG1    . THR A 1 527  ? 166.462 111.827 126.652 1.00 142.03 ? 527  THR A OG1    1 
ATOM   8610  C  CG2    . THR A 1 527  ? 164.345 112.603 125.813 1.00 136.85 ? 527  THR A CG2    1 
ATOM   8611  H  H      . THR A 1 527  ? 164.721 111.376 128.327 1.00 134.80 ? 527  THR A H      1 
ATOM   8612  H  HA     . THR A 1 527  ? 163.799 110.046 126.216 1.00 136.89 ? 527  THR A HA     1 
ATOM   8613  H  HB     . THR A 1 527  ? 165.531 111.122 125.053 1.00 137.97 ? 527  THR A HB     1 
ATOM   8614  H  HG1    . THR A 1 527  ? 167.008 111.190 126.694 1.00 140.68 ? 527  THR A HG1    1 
ATOM   8615  H  HG21   . THR A 1 527  ? 164.765 113.305 125.292 1.00 137.91 ? 527  THR A HG21   1 
ATOM   8616  H  HG22   . THR A 1 527  ? 164.126 112.952 126.691 1.00 135.26 ? 527  THR A HG22   1 
ATOM   8617  H  HG23   . THR A 1 527  ? 163.527 112.329 125.370 1.00 136.11 ? 527  THR A HG23   1 
ATOM   8618  N  N      . GLY A 1 528  ? 164.966 107.973 127.314 1.00 138.79 ? 528  GLY A N      1 
ATOM   8619  C  CA     . GLY A 1 528  ? 165.677 106.721 127.443 1.00 144.61 ? 528  GLY A CA     1 
ATOM   8620  C  C      . GLY A 1 528  ? 165.543 105.855 126.206 1.00 146.75 ? 528  GLY A C      1 
ATOM   8621  O  O      . GLY A 1 528  ? 165.008 106.260 125.173 1.00 143.41 ? 528  GLY A O      1 
ATOM   8622  H  H      . GLY A 1 528  ? 164.172 107.955 127.644 1.00 137.42 ? 528  GLY A H      1 
ATOM   8623  H  HA2    . GLY A 1 528  ? 166.619 106.897 127.595 1.00 142.62 ? 528  GLY A HA2    1 
ATOM   8624  H  HA3    . GLY A 1 528  ? 165.329 106.228 128.203 1.00 142.12 ? 528  GLY A HA3    1 
ATOM   8625  N  N      . ASP A 1 529  ? 166.057 104.630 126.323 1.00 150.45 ? 529  ASP A N      1 
ATOM   8626  C  CA     . ASP A 1 529  ? 165.945 103.677 125.225 1.00 154.33 ? 529  ASP A CA     1 
ATOM   8627  C  C      . ASP A 1 529  ? 164.491 103.313 124.964 1.00 153.13 ? 529  ASP A C      1 
ATOM   8628  O  O      . ASP A 1 529  ? 164.081 103.142 123.810 1.00 147.89 ? 529  ASP A O      1 
ATOM   8629  C  CB     . ASP A 1 529  ? 166.754 102.423 125.541 1.00 157.55 ? 529  ASP A CB     1 
ATOM   8630  C  CG     . ASP A 1 529  ? 166.208 101.670 126.736 1.00 163.28 ? 529  ASP A CG     1 
ATOM   8631  O  OD1    . ASP A 1 529  ? 165.631 102.323 127.631 1.00 159.75 ? 529  ASP A OD1    1 
ATOM   8632  O  OD2    . ASP A 1 529  ? 166.347 100.430 126.778 1.00 165.06 ? 529  ASP A OD2    1 
ATOM   8633  H  H      . ASP A 1 529  ? 166.467 104.331 127.017 1.00 150.75 ? 529  ASP A H      1 
ATOM   8634  H  HA     . ASP A 1 529  ? 166.308 104.076 124.418 1.00 152.97 ? 529  ASP A HA     1 
ATOM   8635  H  HB2    . ASP A 1 529  ? 166.731 101.829 124.774 1.00 157.20 ? 529  ASP A HB2    1 
ATOM   8636  H  HB3    . ASP A 1 529  ? 167.670 102.676 125.738 1.00 155.80 ? 529  ASP A HB3    1 
ATOM   8637  N  N      . ASP A 1 530  ? 163.698 103.187 126.027 1.00 152.43 ? 530  ASP A N      1 
ATOM   8638  C  CA     . ASP A 1 530  ? 162.303 102.788 125.908 1.00 147.82 ? 530  ASP A CA     1 
ATOM   8639  C  C      . ASP A 1 530  ? 161.422 103.892 125.340 1.00 143.73 ? 530  ASP A C      1 
ATOM   8640  O  O      . ASP A 1 530  ? 160.245 103.641 125.068 1.00 145.78 ? 530  ASP A O      1 
ATOM   8641  C  CB     . ASP A 1 530  ? 161.779 102.365 127.278 1.00 147.96 ? 530  ASP A CB     1 
ATOM   8642  C  CG     . ASP A 1 530  ? 160.494 101.580 127.192 1.00 152.01 ? 530  ASP A CG     1 
ATOM   8643  O  OD1    . ASP A 1 530  ? 160.079 101.240 126.065 1.00 153.35 ? 530  ASP A OD1    1 
ATOM   8644  O  OD2    . ASP A 1 530  ? 159.897 101.301 128.252 1.00 151.59 ? 530  ASP A OD2    1 
ATOM   8645  H  H      . ASP A 1 530  ? 163.951 103.329 126.837 1.00 152.36 ? 530  ASP A H      1 
ATOM   8646  H  HA     . ASP A 1 530  ? 162.246 102.024 125.313 1.00 149.84 ? 530  ASP A HA     1 
ATOM   8647  H  HB2    . ASP A 1 530  ? 162.443 101.807 127.713 1.00 150.28 ? 530  ASP A HB2    1 
ATOM   8648  H  HB3    . ASP A 1 530  ? 161.611 103.157 127.812 1.00 146.24 ? 530  ASP A HB3    1 
ATOM   8649  N  N      . TYR A 1 531  ? 161.963 105.095 125.151 1.00 137.66 ? 531  TYR A N      1 
ATOM   8650  C  CA     . TYR A 1 531  ? 161.140 106.229 124.750 1.00 132.25 ? 531  TYR A CA     1 
ATOM   8651  C  C      . TYR A 1 531  ? 160.426 105.969 123.431 1.00 133.72 ? 531  TYR A C      1 
ATOM   8652  O  O      . TYR A 1 531  ? 159.242 106.288 123.287 1.00 137.08 ? 531  TYR A O      1 
ATOM   8653  C  CB     . TYR A 1 531  ? 162.013 107.476 124.647 1.00 131.66 ? 531  TYR A CB     1 
ATOM   8654  C  CG     . TYR A 1 531  ? 161.264 108.746 124.331 1.00 127.26 ? 531  TYR A CG     1 
ATOM   8655  C  CD1    . TYR A 1 531  ? 160.918 109.065 123.030 1.00 124.30 ? 531  TYR A CD1    1 
ATOM   8656  C  CD2    . TYR A 1 531  ? 160.927 109.638 125.333 1.00 127.24 ? 531  TYR A CD2    1 
ATOM   8657  C  CE1    . TYR A 1 531  ? 160.244 110.227 122.739 1.00 124.99 ? 531  TYR A CE1    1 
ATOM   8658  C  CE2    . TYR A 1 531  ? 160.256 110.803 125.052 1.00 125.06 ? 531  TYR A CE2    1 
ATOM   8659  C  CZ     . TYR A 1 531  ? 159.918 111.093 123.754 1.00 128.01 ? 531  TYR A CZ     1 
ATOM   8660  O  OH     . TYR A 1 531  ? 159.247 112.256 123.472 1.00 130.75 ? 531  TYR A OH     1 
ATOM   8661  H  H      . TYR A 1 531  ? 162.798 105.279 125.247 1.00 141.25 ? 531  TYR A H      1 
ATOM   8662  H  HA     . TYR A 1 531  ? 160.467 106.388 125.431 1.00 132.97 ? 531  TYR A HA     1 
ATOM   8663  H  HB2    . TYR A 1 531  ? 162.468 107.607 125.493 1.00 134.60 ? 531  TYR A HB2    1 
ATOM   8664  H  HB3    . TYR A 1 531  ? 162.666 107.339 123.943 1.00 134.70 ? 531  TYR A HB3    1 
ATOM   8665  H  HD1    . TYR A 1 531  ? 161.139 108.480 122.341 1.00 125.60 ? 531  TYR A HD1    1 
ATOM   8666  H  HD2    . TYR A 1 531  ? 161.156 109.444 126.213 1.00 128.22 ? 531  TYR A HD2    1 
ATOM   8667  H  HE1    . TYR A 1 531  ? 160.014 110.428 121.861 1.00 125.39 ? 531  TYR A HE1    1 
ATOM   8668  H  HE2    . TYR A 1 531  ? 160.033 111.391 125.736 1.00 122.66 ? 531  TYR A HE2    1 
ATOM   8669  H  HH     . TYR A 1 531  ? 159.155 112.712 124.171 1.00 123.38 ? 531  TYR A HH     1 
ATOM   8670  N  N      . ASP A 1 532  ? 161.129 105.404 122.450 1.00 133.51 ? 532  ASP A N      1 
ATOM   8671  C  CA     . ASP A 1 532  ? 160.538 105.249 121.124 1.00 134.08 ? 532  ASP A CA     1 
ATOM   8672  C  C      . ASP A 1 532  ? 159.347 104.302 121.149 1.00 134.26 ? 532  ASP A C      1 
ATOM   8673  O  O      . ASP A 1 532  ? 158.309 104.584 120.538 1.00 139.96 ? 532  ASP A O      1 
ATOM   8674  C  CB     . ASP A 1 532  ? 161.593 104.756 120.138 1.00 139.14 ? 532  ASP A CB     1 
ATOM   8675  C  CG     . ASP A 1 532  ? 162.671 105.785 119.882 1.00 144.69 ? 532  ASP A CG     1 
ATOM   8676  O  OD1    . ASP A 1 532  ? 162.354 106.993 119.896 1.00 139.99 ? 532  ASP A OD1    1 
ATOM   8677  O  OD2    . ASP A 1 532  ? 163.835 105.388 119.669 1.00 150.12 ? 532  ASP A OD2    1 
ATOM   8678  H  H      . ASP A 1 532  ? 161.933 105.108 122.524 1.00 137.41 ? 532  ASP A H      1 
ATOM   8679  H  HA     . ASP A 1 532  ? 160.224 106.114 120.818 1.00 135.99 ? 532  ASP A HA     1 
ATOM   8680  H  HB2    . ASP A 1 532  ? 162.016 103.961 120.498 1.00 139.82 ? 532  ASP A HB2    1 
ATOM   8681  H  HB3    . ASP A 1 532  ? 161.165 104.552 119.292 1.00 138.92 ? 532  ASP A HB3    1 
ATOM   8682  N  N      . GLU A 1 533  ? 159.475 103.168 121.837 1.00 133.40 ? 533  GLU A N      1 
ATOM   8683  C  CA     . GLU A 1 533  ? 158.363 102.226 121.901 1.00 138.65 ? 533  GLU A CA     1 
ATOM   8684  C  C      . GLU A 1 533  ? 157.160 102.852 122.591 1.00 135.07 ? 533  GLU A C      1 
ATOM   8685  O  O      . GLU A 1 533  ? 156.021 102.720 122.122 1.00 138.65 ? 533  GLU A O      1 
ATOM   8686  C  CB     . GLU A 1 533  ? 158.797 100.957 122.629 1.00 145.72 ? 533  GLU A CB     1 
ATOM   8687  C  CG     . GLU A 1 533  ? 157.674 99.960  122.856 1.00 152.90 ? 533  GLU A CG     1 
ATOM   8688  C  CD     . GLU A 1 533  ? 158.165 98.663  123.463 1.00 163.44 ? 533  GLU A CD     1 
ATOM   8689  O  OE1    . GLU A 1 533  ? 159.392 98.517  123.643 1.00 166.71 ? 533  GLU A OE1    1 
ATOM   8690  O  OE2    . GLU A 1 533  ? 157.324 97.790  123.761 1.00 164.05 ? 533  GLU A OE2    1 
ATOM   8691  H  H      . GLU A 1 533  ? 160.180 102.925 122.266 1.00 137.55 ? 533  GLU A H      1 
ATOM   8692  H  HA     . GLU A 1 533  ? 158.101 101.983 121.000 1.00 140.25 ? 533  GLU A HA     1 
ATOM   8693  H  HB2    . GLU A 1 533  ? 159.483 100.515 122.104 1.00 146.98 ? 533  GLU A HB2    1 
ATOM   8694  H  HB3    . GLU A 1 533  ? 159.156 101.202 123.497 1.00 145.59 ? 533  GLU A HB3    1 
ATOM   8695  H  HG2    . GLU A 1 533  ? 157.024 100.344 123.464 1.00 151.68 ? 533  GLU A HG2    1 
ATOM   8696  H  HG3    . GLU A 1 533  ? 157.255 99.756  122.005 1.00 151.72 ? 533  GLU A HG3    1 
ATOM   8697  N  N      . LYS A 1 534  ? 157.395 103.542 123.706 1.00 129.30 ? 534  LYS A N      1 
ATOM   8698  C  CA     . LYS A 1 534  ? 156.301 104.202 124.403 1.00 128.87 ? 534  LYS A CA     1 
ATOM   8699  C  C      . LYS A 1 534  ? 155.621 105.218 123.500 1.00 127.69 ? 534  LYS A C      1 
ATOM   8700  O  O      . LYS A 1 534  ? 154.391 105.281 123.437 1.00 126.62 ? 534  LYS A O      1 
ATOM   8701  C  CB     . LYS A 1 534  ? 156.817 104.879 125.669 1.00 129.05 ? 534  LYS A CB     1 
ATOM   8702  C  CG     . LYS A 1 534  ? 156.542 104.121 126.949 1.00 132.78 ? 534  LYS A CG     1 
ATOM   8703  C  CD     . LYS A 1 534  ? 157.219 102.770 126.963 1.00 138.63 ? 534  LYS A CD     1 
ATOM   8704  C  CE     . LYS A 1 534  ? 157.004 102.069 128.291 1.00 137.90 ? 534  LYS A CE     1 
ATOM   8705  N  NZ     . LYS A 1 534  ? 157.571 102.841 129.431 1.00 136.74 ? 534  LYS A NZ     1 
ATOM   8706  H  H      . LYS A 1 534  ? 158.167 103.639 124.072 1.00 134.76 ? 534  LYS A H      1 
ATOM   8707  H  HA     . LYS A 1 534  ? 155.642 103.539 124.662 1.00 131.67 ? 534  LYS A HA     1 
ATOM   8708  H  HB2    . LYS A 1 534  ? 157.776 105.007 125.595 1.00 132.15 ? 534  LYS A HB2    1 
ATOM   8709  H  HB3    . LYS A 1 534  ? 156.375 105.734 125.745 1.00 126.60 ? 534  LYS A HB3    1 
ATOM   8710  H  HG2    . LYS A 1 534  ? 156.875 104.637 127.699 1.00 129.84 ? 534  LYS A HG2    1 
ATOM   8711  H  HG3    . LYS A 1 534  ? 155.586 103.980 127.037 1.00 132.76 ? 534  LYS A HG3    1 
ATOM   8712  H  HD2    . LYS A 1 534  ? 156.846 102.215 126.261 1.00 139.02 ? 534  LYS A HD2    1 
ATOM   8713  H  HD3    . LYS A 1 534  ? 158.172 102.889 126.829 1.00 140.09 ? 534  LYS A HD3    1 
ATOM   8714  H  HE2    . LYS A 1 534  ? 156.052 101.962 128.444 1.00 137.16 ? 534  LYS A HE2    1 
ATOM   8715  H  HE3    . LYS A 1 534  ? 157.438 101.201 128.268 1.00 139.75 ? 534  LYS A HE3    1 
ATOM   8716  H  HZ1    . LYS A 1 534  ? 158.436 102.996 129.292 1.00 139.11 ? 534  LYS A HZ1    1 
ATOM   8717  H  HZ2    . LYS A 1 534  ? 157.477 102.380 130.186 1.00 137.33 ? 534  LYS A HZ2    1 
ATOM   8718  H  HZ3    . LYS A 1 534  ? 157.147 103.619 129.513 1.00 134.08 ? 534  LYS A HZ3    1 
ATOM   8719  N  N      . LEU A 1 535  ? 156.409 106.027 122.791 1.00 126.76 ? 535  LEU A N      1 
ATOM   8720  C  CA     . LEU A 1 535  ? 155.824 107.059 121.945 1.00 123.39 ? 535  LEU A CA     1 
ATOM   8721  C  C      . LEU A 1 535  ? 155.022 106.449 120.806 1.00 123.91 ? 535  LEU A C      1 
ATOM   8722  O  O      . LEU A 1 535  ? 153.969 106.973 120.433 1.00 128.64 ? 535  LEU A O      1 
ATOM   8723  C  CB     . LEU A 1 535  ? 156.912 107.974 121.396 1.00 123.89 ? 535  LEU A CB     1 
ATOM   8724  C  CG     . LEU A 1 535  ? 156.405 109.096 120.493 1.00 123.45 ? 535  LEU A CG     1 
ATOM   8725  C  CD1    . LEU A 1 535  ? 155.364 109.933 121.208 1.00 120.88 ? 535  LEU A CD1    1 
ATOM   8726  C  CD2    . LEU A 1 535  ? 157.558 109.963 120.032 1.00 128.48 ? 535  LEU A CD2    1 
ATOM   8727  H  H      . LEU A 1 535  ? 157.268 105.998 122.783 1.00 129.16 ? 535  LEU A H      1 
ATOM   8728  H  HA     . LEU A 1 535  ? 155.220 107.594 122.483 1.00 125.09 ? 535  LEU A HA     1 
ATOM   8729  H  HB2    . LEU A 1 535  ? 157.376 108.385 122.143 1.00 126.29 ? 535  LEU A HB2    1 
ATOM   8730  H  HB3    . LEU A 1 535  ? 157.535 107.439 120.880 1.00 126.89 ? 535  LEU A HB3    1 
ATOM   8731  H  HG     . LEU A 1 535  ? 155.990 108.709 119.705 1.00 123.20 ? 535  LEU A HG     1 
ATOM   8732  H  HD11   . LEU A 1 535  ? 155.201 110.740 120.695 1.00 120.47 ? 535  LEU A HD11   1 
ATOM   8733  H  HD12   . LEU A 1 535  ? 155.697 110.163 122.090 1.00 120.64 ? 535  LEU A HD12   1 
ATOM   8734  H  HD13   . LEU A 1 535  ? 154.544 109.420 121.287 1.00 122.76 ? 535  LEU A HD13   1 
ATOM   8735  H  HD21   . LEU A 1 535  ? 158.194 109.412 119.548 1.00 128.93 ? 535  LEU A HD21   1 
ATOM   8736  H  HD22   . LEU A 1 535  ? 157.216 110.661 119.451 1.00 126.15 ? 535  LEU A HD22   1 
ATOM   8737  H  HD23   . LEU A 1 535  ? 157.986 110.358 120.808 1.00 126.22 ? 535  LEU A HD23   1 
ATOM   8738  N  N      . ASP A 1 536  ? 155.509 105.352 120.228 1.00 127.62 ? 536  ASP A N      1 
ATOM   8739  C  CA     . ASP A 1 536  ? 154.735 104.678 119.194 1.00 129.15 ? 536  ASP A CA     1 
ATOM   8740  C  C      . ASP A 1 536  ? 153.419 104.162 119.754 1.00 125.64 ? 536  ASP A C      1 
ATOM   8741  O  O      . ASP A 1 536  ? 152.374 104.255 119.098 1.00 128.15 ? 536  ASP A O      1 
ATOM   8742  C  CB     . ASP A 1 536  ? 155.548 103.539 118.587 1.00 136.12 ? 536  ASP A CB     1 
ATOM   8743  C  CG     . ASP A 1 536  ? 156.756 104.035 117.823 1.00 144.61 ? 536  ASP A CG     1 
ATOM   8744  O  OD1    . ASP A 1 536  ? 156.915 105.268 117.701 1.00 139.85 ? 536  ASP A OD1    1 
ATOM   8745  O  OD2    . ASP A 1 536  ? 157.548 103.195 117.347 1.00 149.53 ? 536  ASP A OD2    1 
ATOM   8746  H  H      . ASP A 1 536  ? 156.266 104.987 120.413 1.00 131.55 ? 536  ASP A H      1 
ATOM   8747  H  HA     . ASP A 1 536  ? 154.532 105.312 118.488 1.00 131.05 ? 536  ASP A HA     1 
ATOM   8748  H  HB2    . ASP A 1 536  ? 155.860 102.958 119.298 1.00 135.95 ? 536  ASP A HB2    1 
ATOM   8749  H  HB3    . ASP A 1 536  ? 154.987 103.041 117.972 1.00 135.11 ? 536  ASP A HB3    1 
ATOM   8750  N  N      . SER A 1 537  ? 153.444 103.616 120.970 1.00 124.50 ? 537  SER A N      1 
ATOM   8751  C  CA     . SER A 1 537  ? 152.198 103.178 121.589 1.00 123.47 ? 537  SER A CA     1 
ATOM   8752  C  C      . SER A 1 537  ? 151.253 104.351 121.806 1.00 122.82 ? 537  SER A C      1 
ATOM   8753  O  O      . SER A 1 537  ? 150.043 104.231 121.588 1.00 124.97 ? 537  SER A O      1 
ATOM   8754  C  CB     . SER A 1 537  ? 152.487 102.472 122.911 1.00 131.11 ? 537  SER A CB     1 
ATOM   8755  O  OG     . SER A 1 537  ? 153.237 101.290 122.698 1.00 141.62 ? 537  SER A OG     1 
ATOM   8756  H  H      . SER A 1 537  ? 154.150 103.492 121.445 1.00 128.85 ? 537  SER A H      1 
ATOM   8757  H  HA     . SER A 1 537  ? 151.759 102.544 121.001 1.00 125.09 ? 537  SER A HA     1 
ATOM   8758  H  HB2    . SER A 1 537  ? 152.995 103.069 123.483 1.00 130.48 ? 537  SER A HB2    1 
ATOM   8759  H  HB3    . SER A 1 537  ? 151.647 102.241 123.336 1.00 129.51 ? 537  SER A HB3    1 
ATOM   8760  H  HG     . SER A 1 537  ? 153.975 101.478 122.345 1.00 136.50 ? 537  SER A HG     1 
ATOM   8761  N  N      . ILE A 1 538  ? 151.784 105.494 122.241 1.00 120.84 ? 538  ILE A N      1 
ATOM   8762  C  CA     . ILE A 1 538  ? 150.937 106.665 122.456 1.00 116.26 ? 538  ILE A CA     1 
ATOM   8763  C  C      . ILE A 1 538  ? 150.311 107.108 121.143 1.00 117.73 ? 538  ILE A C      1 
ATOM   8764  O  O      . ILE A 1 538  ? 149.128 107.461 121.091 1.00 119.55 ? 538  ILE A O      1 
ATOM   8765  C  CB     . ILE A 1 538  ? 151.736 107.814 123.100 1.00 113.05 ? 538  ILE A CB     1 
ATOM   8766  C  CG1    . ILE A 1 538  ? 152.392 107.388 124.415 1.00 116.37 ? 538  ILE A CG1    1 
ATOM   8767  C  CG2    . ILE A 1 538  ? 150.832 109.001 123.347 1.00 110.57 ? 538  ILE A CG2    1 
ATOM   8768  C  CD1    . ILE A 1 538  ? 151.589 106.430 125.244 1.00 121.26 ? 538  ILE A CD1    1 
ATOM   8769  H  H      . ILE A 1 538  ? 152.617 105.616 122.416 1.00 122.60 ? 538  ILE A H      1 
ATOM   8770  H  HA     . ILE A 1 538  ? 150.211 106.425 123.052 1.00 117.48 ? 538  ILE A HA     1 
ATOM   8771  H  HB     . ILE A 1 538  ? 152.434 108.084 122.483 1.00 118.35 ? 538  ILE A HB     1 
ATOM   8772  H  HG12   . ILE A 1 538  ? 153.246 106.981 124.224 1.00 119.97 ? 538  ILE A HG12   1 
ATOM   8773  H  HG13   . ILE A 1 538  ? 152.534 108.181 124.955 1.00 114.32 ? 538  ILE A HG13   1 
ATOM   8774  H  HG21   . ILE A 1 538  ? 151.314 109.665 123.864 1.00 111.15 ? 538  ILE A HG21   1 
ATOM   8775  H  HG22   . ILE A 1 538  ? 150.050 108.704 123.838 1.00 112.07 ? 538  ILE A HG22   1 
ATOM   8776  H  HG23   . ILE A 1 538  ? 150.564 109.382 122.496 1.00 112.77 ? 538  ILE A HG23   1 
ATOM   8777  H  HD11   . ILE A 1 538  ? 151.963 106.399 126.138 1.00 118.33 ? 538  ILE A HD11   1 
ATOM   8778  H  HD12   . ILE A 1 538  ? 150.671 106.738 125.280 1.00 118.78 ? 538  ILE A HD12   1 
ATOM   8779  H  HD13   . ILE A 1 538  ? 151.627 105.549 124.839 1.00 121.72 ? 538  ILE A HD13   1 
ATOM   8780  N  N      . LEU A 1 539  ? 151.098 107.124 120.068 1.00 118.93 ? 539  LEU A N      1 
ATOM   8781  C  CA     . LEU A 1 539  ? 150.563 107.525 118.772 1.00 115.28 ? 539  LEU A CA     1 
ATOM   8782  C  C      . LEU A 1 539  ? 149.485 106.561 118.301 1.00 118.34 ? 539  LEU A C      1 
ATOM   8783  O  O      . LEU A 1 539  ? 148.463 106.983 117.750 1.00 124.50 ? 539  LEU A O      1 
ATOM   8784  C  CB     . LEU A 1 539  ? 151.684 107.618 117.742 1.00 121.43 ? 539  LEU A CB     1 
ATOM   8785  C  CG     . LEU A 1 539  ? 152.261 109.018 117.540 1.00 126.85 ? 539  LEU A CG     1 
ATOM   8786  C  CD1    . LEU A 1 539  ? 152.840 109.561 118.830 1.00 123.99 ? 539  LEU A CD1    1 
ATOM   8787  C  CD2    . LEU A 1 539  ? 153.314 109.002 116.447 1.00 131.19 ? 539  LEU A CD2    1 
ATOM   8788  H  H      . LEU A 1 539  ? 151.931 106.911 120.064 1.00 121.67 ? 539  LEU A H      1 
ATOM   8789  H  HA     . LEU A 1 539  ? 150.161 108.404 118.856 1.00 117.52 ? 539  LEU A HA     1 
ATOM   8790  H  HB2    . LEU A 1 539  ? 152.411 107.039 118.022 1.00 124.05 ? 539  LEU A HB2    1 
ATOM   8791  H  HB3    . LEU A 1 539  ? 151.342 107.316 116.886 1.00 121.57 ? 539  LEU A HB3    1 
ATOM   8792  H  HG     . LEU A 1 539  ? 151.549 109.614 117.258 1.00 124.40 ? 539  LEU A HG     1 
ATOM   8793  H  HD11   . LEU A 1 539  ? 153.180 110.455 118.669 1.00 123.77 ? 539  LEU A HD11   1 
ATOM   8794  H  HD12   . LEU A 1 539  ? 152.144 109.589 119.505 1.00 121.65 ? 539  LEU A HD12   1 
ATOM   8795  H  HD13   . LEU A 1 539  ? 153.561 108.981 119.120 1.00 124.98 ? 539  LEU A HD13   1 
ATOM   8796  H  HD21   . LEU A 1 539  ? 152.908 108.692 115.623 1.00 129.86 ? 539  LEU A HD21   1 
ATOM   8797  H  HD22   . LEU A 1 539  ? 154.031 108.402 116.709 1.00 129.25 ? 539  LEU A HD22   1 
ATOM   8798  H  HD23   . LEU A 1 539  ? 153.660 109.900 116.329 1.00 128.99 ? 539  LEU A HD23   1 
ATOM   8799  N  N      . GLN A 1 540  ? 149.694 105.261 118.501 1.00 116.88 ? 540  GLN A N      1 
ATOM   8800  C  CA     . GLN A 1 540  ? 148.666 104.295 118.130 1.00 116.19 ? 540  GLN A CA     1 
ATOM   8801  C  C      . GLN A 1 540  ? 147.396 104.512 118.942 1.00 117.29 ? 540  GLN A C      1 
ATOM   8802  O  O      . GLN A 1 540  ? 146.284 104.432 118.406 1.00 120.54 ? 540  GLN A O      1 
ATOM   8803  C  CB     . GLN A 1 540  ? 149.191 102.875 118.319 1.00 120.78 ? 540  GLN A CB     1 
ATOM   8804  C  CG     . GLN A 1 540  ? 148.192 101.797 117.957 1.00 124.13 ? 540  GLN A CG     1 
ATOM   8805  C  CD     . GLN A 1 540  ? 148.760 100.404 118.118 1.00 132.49 ? 540  GLN A CD     1 
ATOM   8806  O  OE1    . GLN A 1 540  ? 149.970 100.227 118.247 1.00 132.56 ? 540  GLN A OE1    1 
ATOM   8807  N  NE2    . GLN A 1 540  ? 147.886 99.404  118.118 1.00 132.11 ? 540  GLN A NE2    1 
ATOM   8808  H  H      . GLN A 1 540  ? 150.406 104.919 118.842 1.00 120.26 ? 540  GLN A H      1 
ATOM   8809  H  HA     . GLN A 1 540  ? 148.447 104.412 117.193 1.00 118.12 ? 540  GLN A HA     1 
ATOM   8810  H  HB2    . GLN A 1 540  ? 149.973 102.754 117.758 1.00 122.02 ? 540  GLN A HB2    1 
ATOM   8811  H  HB3    . GLN A 1 540  ? 149.433 102.753 119.251 1.00 123.28 ? 540  GLN A HB3    1 
ATOM   8812  H  HG2    . GLN A 1 540  ? 147.417 101.870 118.536 1.00 123.93 ? 540  GLN A HG2    1 
ATOM   8813  H  HG3    . GLN A 1 540  ? 147.926 101.909 117.031 1.00 123.76 ? 540  GLN A HG3    1 
ATOM   8814  H  HE21   . GLN A 1 540  ? 147.047 99.567  118.027 1.00 131.16 ? 540  GLN A HE21   1 
ATOM   8815  H  HE22   . GLN A 1 540  ? 148.160 98.594  118.207 1.00 131.26 ? 540  GLN A HE22   1 
ATOM   8816  N  N      . LYS A 1 541  ? 147.538 104.785 120.239 1.00 113.56 ? 541  LYS A N      1 
ATOM   8817  C  CA     . LYS A 1 541  ? 146.368 105.049 121.068 1.00 109.52 ? 541  LYS A CA     1 
ATOM   8818  C  C      . LYS A 1 541  ? 145.624 106.285 120.589 1.00 110.60 ? 541  LYS A C      1 
ATOM   8819  O  O      . LYS A 1 541  ? 144.390 106.293 120.527 1.00 114.42 ? 541  LYS A O      1 
ATOM   8820  C  CB     . LYS A 1 541  ? 146.788 105.218 122.526 1.00 112.61 ? 541  LYS A CB     1 
ATOM   8821  C  CG     . LYS A 1 541  ? 147.205 103.930 123.203 1.00 117.77 ? 541  LYS A CG     1 
ATOM   8822  C  CD     . LYS A 1 541  ? 147.868 104.202 124.540 1.00 119.69 ? 541  LYS A CD     1 
ATOM   8823  C  CE     . LYS A 1 541  ? 148.188 102.911 125.263 1.00 120.13 ? 541  LYS A CE     1 
ATOM   8824  N  NZ     . LYS A 1 541  ? 149.122 103.130 126.395 1.00 125.66 ? 541  LYS A NZ     1 
ATOM   8825  H  H      . LYS A 1 541  ? 148.290 104.824 120.655 1.00 116.85 ? 541  LYS A H      1 
ATOM   8826  H  HA     . LYS A 1 541  ? 145.763 104.292 121.014 1.00 112.04 ? 541  LYS A HA     1 
ATOM   8827  H  HB2    . LYS A 1 541  ? 147.540 105.829 122.564 1.00 115.25 ? 541  LYS A HB2    1 
ATOM   8828  H  HB3    . LYS A 1 541  ? 146.041 105.586 123.024 1.00 112.28 ? 541  LYS A HB3    1 
ATOM   8829  H  HG2    . LYS A 1 541  ? 146.420 103.382 123.360 1.00 115.36 ? 541  LYS A HG2    1 
ATOM   8830  H  HG3    . LYS A 1 541  ? 147.837 103.459 122.638 1.00 118.03 ? 541  LYS A HG3    1 
ATOM   8831  H  HD2    . LYS A 1 541  ? 148.698 104.682 124.394 1.00 120.03 ? 541  LYS A HD2    1 
ATOM   8832  H  HD3    . LYS A 1 541  ? 147.270 104.724 125.097 1.00 116.69 ? 541  LYS A HD3    1 
ATOM   8833  H  HE2    . LYS A 1 541  ? 147.367 102.535 125.618 1.00 118.04 ? 541  LYS A HE2    1 
ATOM   8834  H  HE3    . LYS A 1 541  ? 148.601 102.290 124.643 1.00 119.82 ? 541  LYS A HE3    1 
ATOM   8835  H  HZ1    . LYS A 1 541  ? 148.809 103.770 126.929 1.00 123.09 ? 541  LYS A HZ1    1 
ATOM   8836  H  HZ2    . LYS A 1 541  ? 149.213 102.379 126.864 1.00 125.82 ? 541  LYS A HZ2    1 
ATOM   8837  H  HZ3    . LYS A 1 541  ? 149.919 103.377 126.086 1.00 124.55 ? 541  LYS A HZ3    1 
ATOM   8838  N  N      . LEU A 1 542  ? 146.357 107.346 120.257 1.00 109.60 ? 542  LEU A N      1 
ATOM   8839  C  CA     . LEU A 1 542  ? 145.714 108.560 119.771 1.00 107.77 ? 542  LEU A CA     1 
ATOM   8840  C  C      . LEU A 1 542  ? 145.001 108.311 118.451 1.00 110.11 ? 542  LEU A C      1 
ATOM   8841  O  O      . LEU A 1 542  ? 143.897 108.816 118.228 1.00 114.27 ? 542  LEU A O      1 
ATOM   8842  C  CB     . LEU A 1 542  ? 146.749 109.673 119.623 1.00 110.81 ? 542  LEU A CB     1 
ATOM   8843  C  CG     . LEU A 1 542  ? 147.279 110.294 120.915 1.00 107.96 ? 542  LEU A CG     1 
ATOM   8844  C  CD1    . LEU A 1 542  ? 148.307 111.356 120.595 1.00 110.37 ? 542  LEU A CD1    1 
ATOM   8845  C  CD2    . LEU A 1 542  ? 146.165 110.884 121.753 1.00 106.43 ? 542  LEU A CD2    1 
ATOM   8846  H  H      . LEU A 1 542  ? 147.215 107.386 120.303 1.00 113.02 ? 542  LEU A H      1 
ATOM   8847  H  HA     . LEU A 1 542  ? 145.047 108.843 120.415 1.00 108.66 ? 542  LEU A HA     1 
ATOM   8848  H  HB2    . LEU A 1 542  ? 147.514 109.307 119.152 1.00 112.88 ? 542  LEU A HB2    1 
ATOM   8849  H  HB3    . LEU A 1 542  ? 146.365 110.386 119.093 1.00 111.41 ? 542  LEU A HB3    1 
ATOM   8850  H  HG     . LEU A 1 542  ? 147.715 109.604 121.440 1.00 110.79 ? 542  LEU A HG     1 
ATOM   8851  H  HD11   . LEU A 1 542  ? 148.615 111.756 121.423 1.00 108.85 ? 542  LEU A HD11   1 
ATOM   8852  H  HD12   . LEU A 1 542  ? 147.897 112.032 120.033 1.00 110.51 ? 542  LEU A HD12   1 
ATOM   8853  H  HD13   . LEU A 1 542  ? 149.051 110.945 120.129 1.00 111.96 ? 542  LEU A HD13   1 
ATOM   8854  H  HD21   . LEU A 1 542  ? 146.555 111.327 122.523 1.00 104.81 ? 542  LEU A HD21   1 
ATOM   8855  H  HD22   . LEU A 1 542  ? 145.574 110.175 122.049 1.00 105.97 ? 542  LEU A HD22   1 
ATOM   8856  H  HD23   . LEU A 1 542  ? 145.674 111.527 121.220 1.00 107.26 ? 542  LEU A HD23   1 
ATOM   8857  N  N      . GLU A 1 543  ? 145.618 107.539 117.558 1.00 112.53 ? 543  GLU A N      1 
ATOM   8858  C  CA     . GLU A 1 543  ? 144.959 107.204 116.301 1.00 115.08 ? 543  GLU A CA     1 
ATOM   8859  C  C      . GLU A 1 543  ? 143.675 106.427 116.549 1.00 116.00 ? 543  GLU A C      1 
ATOM   8860  O  O      . GLU A 1 543  ? 142.647 106.691 115.914 1.00 120.21 ? 543  GLU A O      1 
ATOM   8861  C  CB     . GLU A 1 543  ? 145.906 106.398 115.416 1.00 119.49 ? 543  GLU A CB     1 
ATOM   8862  C  CG     . GLU A 1 543  ? 145.263 105.841 114.160 1.00 123.32 ? 543  GLU A CG     1 
ATOM   8863  C  CD     . GLU A 1 543  ? 146.215 104.989 113.356 1.00 132.68 ? 543  GLU A CD     1 
ATOM   8864  O  OE1    . GLU A 1 543  ? 147.433 105.052 113.618 1.00 137.00 ? 543  GLU A OE1    1 
ATOM   8865  O  OE2    . GLU A 1 543  ? 145.747 104.250 112.465 1.00 136.83 ? 543  GLU A OE2    1 
ATOM   8866  H  H      . GLU A 1 543  ? 146.404 107.202 117.654 1.00 115.47 ? 543  GLU A H      1 
ATOM   8867  H  HA     . GLU A 1 543  ? 144.731 108.023 115.834 1.00 115.71 ? 543  GLU A HA     1 
ATOM   8868  H  HB2    . GLU A 1 543  ? 146.640 106.970 115.144 1.00 120.14 ? 543  GLU A HB2    1 
ATOM   8869  H  HB3    . GLU A 1 543  ? 146.247 105.648 115.929 1.00 120.07 ? 543  GLU A HB3    1 
ATOM   8870  H  HG2    . GLU A 1 543  ? 144.505 105.285 114.397 1.00 123.05 ? 543  GLU A HG2    1 
ATOM   8871  H  HG3    . GLU A 1 543  ? 144.973 106.578 113.600 1.00 124.88 ? 543  GLU A HG3    1 
ATOM   8872  N  N      . ILE A 1 544  ? 143.717 105.455 117.461 1.00 112.52 ? 544  ILE A N      1 
ATOM   8873  C  CA     . ILE A 1 544  ? 142.523 104.669 117.752 1.00 111.55 ? 544  ILE A CA     1 
ATOM   8874  C  C      . ILE A 1 544  ? 141.433 105.557 118.329 1.00 115.58 ? 544  ILE A C      1 
ATOM   8875  O  O      . ILE A 1 544  ? 140.257 105.434 117.970 1.00 119.13 ? 544  ILE A O      1 
ATOM   8876  C  CB     . ILE A 1 544  ? 142.865 103.506 118.699 1.00 111.37 ? 544  ILE A CB     1 
ATOM   8877  C  CG1    . ILE A 1 544  ? 143.640 102.430 117.940 1.00 116.06 ? 544  ILE A CG1    1 
ATOM   8878  C  CG2    . ILE A 1 544  ? 141.597 102.935 119.308 1.00 112.40 ? 544  ILE A CG2    1 
ATOM   8879  C  CD1    . ILE A 1 544  ? 144.230 101.358 118.825 1.00 122.46 ? 544  ILE A CD1    1 
ATOM   8880  H  H      . ILE A 1 544  ? 144.412 105.235 117.916 1.00 114.42 ? 544  ILE A H      1 
ATOM   8881  H  HA     . ILE A 1 544  ? 142.189 104.289 116.925 1.00 113.57 ? 544  ILE A HA     1 
ATOM   8882  H  HB     . ILE A 1 544  ? 143.426 103.845 119.414 1.00 113.76 ? 544  ILE A HB     1 
ATOM   8883  H  HG12   . ILE A 1 544  ? 143.040 101.998 117.313 1.00 114.91 ? 544  ILE A HG12   1 
ATOM   8884  H  HG13   . ILE A 1 544  ? 144.370 102.852 117.460 1.00 116.90 ? 544  ILE A HG13   1 
ATOM   8885  H  HG21   . ILE A 1 544  ? 141.288 103.525 120.014 1.00 113.24 ? 544  ILE A HG21   1 
ATOM   8886  H  HG22   . ILE A 1 544  ? 141.785 102.059 119.677 1.00 113.73 ? 544  ILE A HG22   1 
ATOM   8887  H  HG23   . ILE A 1 544  ? 140.921 102.861 118.616 1.00 113.41 ? 544  ILE A HG23   1 
ATOM   8888  H  HD11   . ILE A 1 544  ? 144.849 100.825 118.302 1.00 121.76 ? 544  ILE A HD11   1 
ATOM   8889  H  HD12   . ILE A 1 544  ? 144.698 101.781 119.562 1.00 119.99 ? 544  ILE A HD12   1 
ATOM   8890  H  HD13   . ILE A 1 544  ? 143.516 100.797 119.165 1.00 119.74 ? 544  ILE A HD13   1 
ATOM   8891  N  N      . LEU A 1 545  ? 141.799 106.459 119.237 1.00 114.09 ? 545  LEU A N      1 
ATOM   8892  C  CA     . LEU A 1 545  ? 140.809 107.364 119.807 1.00 110.83 ? 545  LEU A CA     1 
ATOM   8893  C  C      . LEU A 1 545  ? 140.199 108.254 118.734 1.00 113.30 ? 545  LEU A C      1 
ATOM   8894  O  O      . LEU A 1 545  ? 138.982 108.462 118.708 1.00 116.89 ? 545  LEU A O      1 
ATOM   8895  C  CB     . LEU A 1 545  ? 141.444 108.210 120.905 1.00 111.17 ? 545  LEU A CB     1 
ATOM   8896  C  CG     . LEU A 1 545  ? 140.506 109.174 121.624 1.00 108.74 ? 545  LEU A CG     1 
ATOM   8897  C  CD1    . LEU A 1 545  ? 139.425 108.409 122.352 1.00 108.55 ? 545  LEU A CD1    1 
ATOM   8898  C  CD2    . LEU A 1 545  ? 141.284 110.042 122.587 1.00 107.21 ? 545  LEU A CD2    1 
ATOM   8899  H  H      . LEU A 1 545  ? 142.600 106.567 119.533 1.00 113.62 ? 545  LEU A H      1 
ATOM   8900  H  HA     . LEU A 1 545  ? 140.096 106.839 120.203 1.00 111.49 ? 545  LEU A HA     1 
ATOM   8901  H  HB2    . LEU A 1 545  ? 141.816 107.614 121.574 1.00 111.21 ? 545  LEU A HB2    1 
ATOM   8902  H  HB3    . LEU A 1 545  ? 142.156 108.738 120.511 1.00 112.09 ? 545  LEU A HB3    1 
ATOM   8903  H  HG     . LEU A 1 545  ? 140.080 109.754 120.974 1.00 109.04 ? 545  LEU A HG     1 
ATOM   8904  H  HD11   . LEU A 1 545  ? 138.837 107.996 121.701 1.00 110.40 ? 545  LEU A HD11   1 
ATOM   8905  H  HD12   . LEU A 1 545  ? 139.838 107.728 122.906 1.00 109.30 ? 545  LEU A HD12   1 
ATOM   8906  H  HD13   . LEU A 1 545  ? 138.922 109.027 122.906 1.00 108.13 ? 545  LEU A HD13   1 
ATOM   8907  H  HD21   . LEU A 1 545  ? 140.671 110.653 123.027 1.00 103.67 ? 545  LEU A HD21   1 
ATOM   8908  H  HD22   . LEU A 1 545  ? 141.951 110.543 122.092 1.00 107.46 ? 545  LEU A HD22   1 
ATOM   8909  H  HD23   . LEU A 1 545  ? 141.716 109.475 123.245 1.00 105.49 ? 545  LEU A HD23   1 
ATOM   8910  N  N      . SER A 1 546  ? 141.028 108.789 117.837 1.00 117.01 ? 546  SER A N      1 
ATOM   8911  C  CA     . SER A 1 546  ? 140.510 109.639 116.771 1.00 117.08 ? 546  SER A CA     1 
ATOM   8912  C  C      . SER A 1 546  ? 139.547 108.868 115.884 1.00 117.65 ? 546  SER A C      1 
ATOM   8913  O  O      . SER A 1 546  ? 138.468 109.361 115.541 1.00 120.73 ? 546  SER A O      1 
ATOM   8914  C  CB     . SER A 1 546  ? 141.661 110.200 115.942 1.00 119.31 ? 546  SER A CB     1 
ATOM   8915  O  OG     . SER A 1 546  ? 142.607 110.848 116.766 1.00 124.83 ? 546  SER A OG     1 
ATOM   8916  H  H      . SER A 1 546  ? 141.880 108.676 117.823 1.00 116.32 ? 546  SER A H      1 
ATOM   8917  H  HA     . SER A 1 546  ? 140.029 110.384 117.164 1.00 116.31 ? 546  SER A HA     1 
ATOM   8918  H  HB2    . SER A 1 546  ? 142.097 109.470 115.474 1.00 118.29 ? 546  SER A HB2    1 
ATOM   8919  H  HB3    . SER A 1 546  ? 141.307 110.839 115.304 1.00 118.49 ? 546  SER A HB3    1 
ATOM   8920  H  HG     . SER A 1 546  ? 142.987 110.284 117.259 1.00 119.75 ? 546  SER A HG     1 
ATOM   8921  N  N      . ASN A 1 547  ? 139.918 107.646 115.504 1.00 117.03 ? 547  ASN A N      1 
ATOM   8922  C  CA     . ASN A 1 547  ? 139.019 106.836 114.692 1.00 118.50 ? 547  ASN A CA     1 
ATOM   8923  C  C      . ASN A 1 547  ? 137.718 106.569 115.432 1.00 120.41 ? 547  ASN A C      1 
ATOM   8924  O  O      . ASN A 1 547  ? 136.641 106.557 114.826 1.00 124.14 ? 547  ASN A O      1 
ATOM   8925  C  CB     . ASN A 1 547  ? 139.696 105.524 114.306 1.00 118.40 ? 547  ASN A CB     1 
ATOM   8926  C  CG     . ASN A 1 547  ? 140.912 105.734 113.433 1.00 122.65 ? 547  ASN A CG     1 
ATOM   8927  O  OD1    . ASN A 1 547  ? 141.064 106.779 112.803 1.00 121.52 ? 547  ASN A OD1    1 
ATOM   8928  N  ND2    . ASN A 1 547  ? 141.786 104.737 113.387 1.00 122.38 ? 547  ASN A ND2    1 
ATOM   8929  H  H      . ASN A 1 547  ? 140.668 107.272 115.698 1.00 117.88 ? 547  ASN A H      1 
ATOM   8930  H  HA     . ASN A 1 547  ? 138.808 107.317 113.876 1.00 119.13 ? 547  ASN A HA     1 
ATOM   8931  H  HB2    . ASN A 1 547  ? 139.980 105.064 115.112 1.00 118.33 ? 547  ASN A HB2    1 
ATOM   8932  H  HB3    . ASN A 1 547  ? 139.066 104.974 113.814 1.00 119.31 ? 547  ASN A HB3    1 
ATOM   8933  H  HD21   . ASN A 1 547  ? 141.645 104.021 113.841 1.00 120.95 ? 547  ASN A HD21   1 
ATOM   8934  H  HD22   . ASN A 1 547  ? 142.494 104.808 112.904 1.00 122.10 ? 547  ASN A HD22   1 
ATOM   8935  N  N      . GLN A 1 548  ? 137.797 106.350 116.743 1.00 117.25 ? 548  GLN A N      1 
ATOM   8936  C  CA     . GLN A 1 548  ? 136.587 106.152 117.530 1.00 116.21 ? 548  GLN A CA     1 
ATOM   8937  C  C      . GLN A 1 548  ? 135.694 107.383 117.473 1.00 116.09 ? 548  GLN A C      1 
ATOM   8938  O  O      . GLN A 1 548  ? 134.502 107.284 117.168 1.00 119.20 ? 548  GLN A O      1 
ATOM   8939  C  CB     . GLN A 1 548  ? 136.958 105.821 118.974 1.00 119.09 ? 548  GLN A CB     1 
ATOM   8940  C  CG     . GLN A 1 548  ? 135.793 105.861 119.944 1.00 119.31 ? 548  GLN A CG     1 
ATOM   8941  C  CD     . GLN A 1 548  ? 136.202 105.493 121.352 1.00 124.98 ? 548  GLN A CD     1 
ATOM   8942  O  OE1    . GLN A 1 548  ? 137.302 104.994 121.580 1.00 124.24 ? 548  GLN A OE1    1 
ATOM   8943  N  NE2    . GLN A 1 548  ? 135.318 105.741 122.307 1.00 125.60 ? 548  GLN A NE2    1 
ATOM   8944  H  H      . GLN A 1 548  ? 138.529 106.311 117.193 1.00 117.75 ? 548  GLN A H      1 
ATOM   8945  H  HA     . GLN A 1 548  ? 136.090 105.402 117.167 1.00 117.70 ? 548  GLN A HA     1 
ATOM   8946  H  HB2    . GLN A 1 548  ? 137.333 104.927 119.001 1.00 118.83 ? 548  GLN A HB2    1 
ATOM   8947  H  HB3    . GLN A 1 548  ? 137.618 106.462 119.281 1.00 118.79 ? 548  GLN A HB3    1 
ATOM   8948  H  HG2    . GLN A 1 548  ? 135.427 106.758 119.975 1.00 118.29 ? 548  GLN A HG2    1 
ATOM   8949  H  HG3    . GLN A 1 548  ? 135.114 105.233 119.653 1.00 119.66 ? 548  GLN A HG3    1 
ATOM   8950  H  HE21   . GLN A 1 548  ? 134.558 106.092 122.109 1.00 121.51 ? 548  GLN A HE21   1 
ATOM   8951  H  HE22   . GLN A 1 548  ? 135.503 105.550 123.125 1.00 120.80 ? 548  GLN A HE22   1 
ATOM   8952  N  N      . LEU A 1 549  ? 136.258 108.558 117.755 1.00 116.48 ? 549  LEU A N      1 
ATOM   8953  C  CA     . LEU A 1 549  ? 135.448 109.770 117.796 1.00 116.73 ? 549  LEU A CA     1 
ATOM   8954  C  C      . LEU A 1 549  ? 134.842 110.082 116.435 1.00 118.99 ? 549  LEU A C      1 
ATOM   8955  O  O      . LEU A 1 549  ? 133.677 110.480 116.343 1.00 114.70 ? 549  LEU A O      1 
ATOM   8956  C  CB     . LEU A 1 549  ? 136.290 110.945 118.285 1.00 112.93 ? 549  LEU A CB     1 
ATOM   8957  C  CG     . LEU A 1 549  ? 136.152 111.272 119.769 1.00 107.23 ? 549  LEU A CG     1 
ATOM   8958  C  CD1    . LEU A 1 549  ? 136.297 110.025 120.604 1.00 112.69 ? 549  LEU A CD1    1 
ATOM   8959  C  CD2    . LEU A 1 549  ? 137.181 112.303 120.174 1.00 109.82 ? 549  LEU A CD2    1 
ATOM   8960  H  H      . LEU A 1 549  ? 137.093 108.676 117.924 1.00 116.50 ? 549  LEU A H      1 
ATOM   8961  H  HA     . LEU A 1 549  ? 134.717 109.641 118.420 1.00 115.41 ? 549  LEU A HA     1 
ATOM   8962  H  HB2    . LEU A 1 549  ? 137.224 110.748 118.116 1.00 114.54 ? 549  LEU A HB2    1 
ATOM   8963  H  HB3    . LEU A 1 549  ? 136.030 111.736 117.788 1.00 113.72 ? 549  LEU A HB3    1 
ATOM   8964  H  HG     . LEU A 1 549  ? 135.271 111.644 119.932 1.00 107.89 ? 549  LEU A HG     1 
ATOM   8965  H  HD11   . LEU A 1 549  ? 136.451 110.281 121.527 1.00 112.12 ? 549  LEU A HD11   1 
ATOM   8966  H  HD12   . LEU A 1 549  ? 137.049 109.510 120.274 1.00 114.95 ? 549  LEU A HD12   1 
ATOM   8967  H  HD13   . LEU A 1 549  ? 135.483 109.501 120.538 1.00 112.85 ? 549  LEU A HD13   1 
ATOM   8968  H  HD21   . LEU A 1 549  ? 137.056 113.100 119.636 1.00 110.17 ? 549  LEU A HD21   1 
ATOM   8969  H  HD22   . LEU A 1 549  ? 137.063 112.515 121.113 1.00 107.84 ? 549  LEU A HD22   1 
ATOM   8970  H  HD23   . LEU A 1 549  ? 138.067 111.939 120.025 1.00 110.30 ? 549  LEU A HD23   1 
ATOM   8971  N  N      . ILE A 1 550  ? 135.616 109.914 115.365 1.00 121.67 ? 550  ILE A N      1 
ATOM   8972  C  CA     . ILE A 1 550  ? 135.101 110.227 114.037 1.00 118.51 ? 550  ILE A CA     1 
ATOM   8973  C  C      . ILE A 1 550  ? 133.960 109.291 113.672 1.00 122.66 ? 550  ILE A C      1 
ATOM   8974  O  O      . ILE A 1 550  ? 132.997 109.694 113.011 1.00 125.46 ? 550  ILE A O      1 
ATOM   8975  C  CB     . ILE A 1 550  ? 136.232 110.170 112.997 1.00 120.60 ? 550  ILE A CB     1 
ATOM   8976  C  CG1    . ILE A 1 550  ? 137.198 111.335 113.209 1.00 121.85 ? 550  ILE A CG1    1 
ATOM   8977  C  CG2    . ILE A 1 550  ? 135.647 110.197 111.599 1.00 123.57 ? 550  ILE A CG2    1 
ATOM   8978  C  CD1    . ILE A 1 550  ? 138.466 111.239 112.396 1.00 123.34 ? 550  ILE A CD1    1 
ATOM   8979  H  H      . ILE A 1 550  ? 136.426 109.626 115.379 1.00 120.18 ? 550  ILE A H      1 
ATOM   8980  H  HA     . ILE A 1 550  ? 134.751 111.132 114.044 1.00 118.54 ? 550  ILE A HA     1 
ATOM   8981  H  HB     . ILE A 1 550  ? 136.718 109.339 113.114 1.00 120.44 ? 550  ILE A HB     1 
ATOM   8982  H  HG12   . ILE A 1 550  ? 136.751 112.159 112.962 1.00 122.03 ? 550  ILE A HG12   1 
ATOM   8983  H  HG13   . ILE A 1 550  ? 137.449 111.367 114.145 1.00 120.58 ? 550  ILE A HG13   1 
ATOM   8984  H  HG21   . ILE A 1 550  ? 136.307 110.542 110.981 1.00 123.13 ? 550  ILE A HG21   1 
ATOM   8985  H  HG22   . ILE A 1 550  ? 135.395 109.295 111.343 1.00 122.13 ? 550  ILE A HG22   1 
ATOM   8986  H  HG23   . ILE A 1 550  ? 134.867 110.773 111.595 1.00 122.70 ? 550  ILE A HG23   1 
ATOM   8987  H  HD11   . ILE A 1 550  ? 138.259 111.394 111.462 1.00 122.66 ? 550  ILE A HD11   1 
ATOM   8988  H  HD12   . ILE A 1 550  ? 138.846 110.354 112.509 1.00 123.07 ? 550  ILE A HD12   1 
ATOM   8989  H  HD13   . ILE A 1 550  ? 139.091 111.911 112.710 1.00 121.60 ? 550  ILE A HD13   1 
ATOM   8990  N  N      . ALA A 1 551  ? 134.042 108.029 114.094 1.00 123.92 ? 551  ALA A N      1 
ATOM   8991  C  CA     . ALA A 1 551  ? 133.017 107.060 113.729 1.00 123.85 ? 551  ALA A CA     1 
ATOM   8992  C  C      . ALA A 1 551  ? 131.652 107.420 114.296 1.00 125.74 ? 551  ALA A C      1 
ATOM   8993  O  O      . ALA A 1 551  ? 130.644 106.866 113.848 1.00 128.69 ? 551  ALA A O      1 
ATOM   8994  C  CB     . ALA A 1 551  ? 133.420 105.667 114.205 1.00 120.68 ? 551  ALA A CB     1 
ATOM   8995  H  H      . ALA A 1 551  ? 134.673 107.715 114.586 1.00 121.98 ? 551  ALA A H      1 
ATOM   8996  H  HA     . ALA A 1 551  ? 132.940 107.034 112.763 1.00 124.16 ? 551  ALA A HA     1 
ATOM   8997  H  HB1    . ALA A 1 551  ? 132.729 105.035 113.954 1.00 122.15 ? 551  ALA A HB1    1 
ATOM   8998  H  HB2    . ALA A 1 551  ? 134.261 105.422 113.787 1.00 121.83 ? 551  ALA A HB2    1 
ATOM   8999  H  HB3    . ALA A 1 551  ? 133.522 105.680 115.170 1.00 120.68 ? 551  ALA A HB3    1 
ATOM   9000  N  N      . LEU A 1 552  ? 131.594 108.325 115.273 1.00 121.30 ? 552  LEU A N      1 
ATOM   9001  C  CA     . LEU A 1 552  ? 130.316 108.703 115.863 1.00 120.17 ? 552  LEU A CA     1 
ATOM   9002  C  C      . LEU A 1 552  ? 129.462 109.544 114.925 1.00 122.99 ? 552  LEU A C      1 
ATOM   9003  O  O      . LEU A 1 552  ? 128.258 109.674 115.159 1.00 123.18 ? 552  LEU A O      1 
ATOM   9004  C  CB     . LEU A 1 552  ? 130.550 109.465 117.166 1.00 119.33 ? 552  LEU A CB     1 
ATOM   9005  C  CG     . LEU A 1 552  ? 130.680 108.613 118.427 1.00 120.91 ? 552  LEU A CG     1 
ATOM   9006  C  CD1    . LEU A 1 552  ? 131.465 107.347 118.160 1.00 120.29 ? 552  LEU A CD1    1 
ATOM   9007  C  CD2    . LEU A 1 552  ? 131.334 109.419 119.531 1.00 119.86 ? 552  LEU A CD2    1 
ATOM   9008  H  H      . LEU A 1 552  ? 132.274 108.730 115.609 1.00 120.94 ? 552  LEU A H      1 
ATOM   9009  H  HA     . LEU A 1 552  ? 129.817 107.899 116.072 1.00 121.20 ? 552  LEU A HA     1 
ATOM   9010  H  HB2    . LEU A 1 552  ? 131.368 109.979 117.078 1.00 120.28 ? 552  LEU A HB2    1 
ATOM   9011  H  HB3    . LEU A 1 552  ? 129.804 110.070 117.302 1.00 120.09 ? 552  LEU A HB3    1 
ATOM   9012  H  HG     . LEU A 1 552  ? 129.795 108.355 118.727 1.00 120.44 ? 552  LEU A HG     1 
ATOM   9013  H  HD11   . LEU A 1 552  ? 131.740 106.961 119.007 1.00 119.76 ? 552  LEU A HD11   1 
ATOM   9014  H  HD12   . LEU A 1 552  ? 132.244 107.569 117.630 1.00 120.64 ? 552  LEU A HD12   1 
ATOM   9015  H  HD13   . LEU A 1 552  ? 130.904 106.720 117.678 1.00 120.23 ? 552  LEU A HD13   1 
ATOM   9016  H  HD21   . LEU A 1 552  ? 130.783 110.194 119.725 1.00 118.06 ? 552  LEU A HD21   1 
ATOM   9017  H  HD22   . LEU A 1 552  ? 131.414 108.864 120.322 1.00 117.67 ? 552  LEU A HD22   1 
ATOM   9018  H  HD23   . LEU A 1 552  ? 132.213 109.704 119.236 1.00 117.78 ? 552  LEU A HD23   1 
ATOM   9019  N  N      . ASN A 1 553  ? 130.047 110.112 113.874 1.00 124.25 ? 553  ASN A N      1 
ATOM   9020  C  CA     . ASN A 1 553  ? 129.298 110.933 112.926 1.00 124.61 ? 553  ASN A CA     1 
ATOM   9021  C  C      . ASN A 1 553  ? 128.569 112.066 113.640 1.00 122.39 ? 553  ASN A C      1 
ATOM   9022  O  O      . ASN A 1 553  ? 127.417 112.382 113.338 1.00 126.18 ? 553  ASN A O      1 
ATOM   9023  C  CB     . ASN A 1 553  ? 128.316 110.081 112.125 1.00 127.70 ? 553  ASN A CB     1 
ATOM   9024  C  CG     . ASN A 1 553  ? 129.011 109.120 111.190 1.00 139.34 ? 553  ASN A CG     1 
ATOM   9025  O  OD1    . ASN A 1 553  ? 130.066 109.431 110.638 1.00 144.10 ? 553  ASN A OD1    1 
ATOM   9026  N  ND2    . ASN A 1 553  ? 128.426 107.944 111.007 1.00 144.15 ? 553  ASN A ND2    1 
ATOM   9027  H  H      . ASN A 1 553  ? 130.883 110.039 113.686 1.00 124.85 ? 553  ASN A H      1 
ATOM   9028  H  HA     . ASN A 1 553  ? 129.922 111.331 112.300 1.00 126.98 ? 553  ASN A HA     1 
ATOM   9029  H  HB2    . ASN A 1 553  ? 127.770 109.562 112.736 1.00 127.84 ? 553  ASN A HB2    1 
ATOM   9030  H  HB3    . ASN A 1 553  ? 127.754 110.663 111.590 1.00 128.95 ? 553  ASN A HB3    1 
ATOM   9031  H  HD21   . ASN A 1 553  ? 127.689 107.762 111.411 1.00 138.02 ? 553  ASN A HD21   1 
ATOM   9032  H  HD22   . ASN A 1 553  ? 128.784 107.362 110.484 1.00 141.43 ? 553  ASN A HD22   1 
ATOM   9033  N  N      . LEU A 1 554  ? 129.247 112.681 114.602 1.00 116.33 ? 554  LEU A N      1 
ATOM   9034  C  CA     . LEU A 1 554  ? 128.671 113.821 115.297 1.00 117.91 ? 554  LEU A CA     1 
ATOM   9035  C  C      . LEU A 1 554  ? 128.432 114.963 114.318 1.00 121.21 ? 554  LEU A C      1 
ATOM   9036  O  O      . LEU A 1 554  ? 129.279 115.266 113.475 1.00 123.50 ? 554  LEU A O      1 
ATOM   9037  C  CB     . LEU A 1 554  ? 129.600 114.265 116.423 1.00 114.16 ? 554  LEU A CB     1 
ATOM   9038  C  CG     . LEU A 1 554  ? 129.134 115.456 117.253 1.00 116.70 ? 554  LEU A CG     1 
ATOM   9039  C  CD1    . LEU A 1 554  ? 129.445 115.231 118.712 1.00 113.70 ? 554  LEU A CD1    1 
ATOM   9040  C  CD2    . LEU A 1 554  ? 129.796 116.728 116.770 1.00 119.96 ? 554  LEU A CD2    1 
ATOM   9041  H  H      . LEU A 1 554  ? 130.034 112.460 114.868 1.00 118.66 ? 554  LEU A H      1 
ATOM   9042  H  HA     . LEU A 1 554  ? 127.819 113.567 115.684 1.00 120.03 ? 554  LEU A HA     1 
ATOM   9043  H  HB2    . LEU A 1 554  ? 129.719 113.519 117.030 1.00 116.04 ? 554  LEU A HB2    1 
ATOM   9044  H  HB3    . LEU A 1 554  ? 130.456 114.501 116.033 1.00 116.17 ? 554  LEU A HB3    1 
ATOM   9045  H  HG     . LEU A 1 554  ? 128.174 115.557 117.158 1.00 117.53 ? 554  LEU A HG     1 
ATOM   9046  H  HD11   . LEU A 1 554  ? 129.122 115.989 119.224 1.00 113.06 ? 554  LEU A HD11   1 
ATOM   9047  H  HD12   . LEU A 1 554  ? 130.405 115.146 118.818 1.00 113.43 ? 554  LEU A HD12   1 
ATOM   9048  H  HD13   . LEU A 1 554  ? 129.005 114.420 119.009 1.00 114.93 ? 554  LEU A HD13   1 
ATOM   9049  H  HD21   . LEU A 1 554  ? 129.510 116.909 115.861 1.00 120.31 ? 554  LEU A HD21   1 
ATOM   9050  H  HD22   . LEU A 1 554  ? 130.759 116.614 116.798 1.00 118.71 ? 554  LEU A HD22   1 
ATOM   9051  H  HD23   . LEU A 1 554  ? 129.532 117.459 117.350 1.00 119.77 ? 554  LEU A HD23   1 
ATOM   9052  N  N      . ARG A 1 555  ? 127.262 115.598 114.429 1.00 121.61 ? 555  ARG A N      1 
ATOM   9053  C  CA     . ARG A 1 555  ? 126.869 116.662 113.516 1.00 123.46 ? 555  ARG A CA     1 
ATOM   9054  C  C      . ARG A 1 555  ? 126.752 118.029 114.170 1.00 124.84 ? 555  ARG A C      1 
ATOM   9055  O  O      . ARG A 1 555  ? 126.810 119.036 113.460 1.00 128.25 ? 555  ARG A O      1 
ATOM   9056  C  CB     . ARG A 1 555  ? 125.521 116.334 112.860 1.00 126.20 ? 555  ARG A CB     1 
ATOM   9057  C  CG     . ARG A 1 555  ? 125.455 114.976 112.192 1.00 128.77 ? 555  ARG A CG     1 
ATOM   9058  C  CD     . ARG A 1 555  ? 126.565 114.790 111.181 1.00 130.36 ? 555  ARG A CD     1 
ATOM   9059  N  NE     . ARG A 1 555  ? 126.739 115.961 110.332 1.00 135.67 ? 555  ARG A NE     1 
ATOM   9060  C  CZ     . ARG A 1 555  ? 125.933 116.289 109.331 1.00 138.70 ? 555  ARG A CZ     1 
ATOM   9061  N  NH1    . ARG A 1 555  ? 124.861 115.572 109.042 1.00 136.27 ? 555  ARG A NH1    1 
ATOM   9062  N  NH2    . ARG A 1 555  ? 126.210 117.367 108.604 1.00 137.94 ? 555  ARG A NH2    1 
ATOM   9063  H  H      . ARG A 1 555  ? 126.674 115.424 115.032 1.00 122.44 ? 555  ARG A H      1 
ATOM   9064  H  HA     . ARG A 1 555  ? 127.531 116.733 112.812 1.00 124.81 ? 555  ARG A HA     1 
ATOM   9065  H  HB2    . ARG A 1 555  ? 124.832 116.357 113.542 1.00 128.10 ? 555  ARG A HB2    1 
ATOM   9066  H  HB3    . ARG A 1 555  ? 125.332 117.005 112.186 1.00 127.41 ? 555  ARG A HB3    1 
ATOM   9067  H  HG2    . ARG A 1 555  ? 125.541 114.284 112.867 1.00 127.50 ? 555  ARG A HG2    1 
ATOM   9068  H  HG3    . ARG A 1 555  ? 124.607 114.890 111.730 1.00 129.60 ? 555  ARG A HG3    1 
ATOM   9069  H  HD2    . ARG A 1 555  ? 127.399 114.630 111.649 1.00 127.82 ? 555  ARG A HD2    1 
ATOM   9070  H  HD3    . ARG A 1 555  ? 126.352 114.034 110.612 1.00 130.85 ? 555  ARG A HD3    1 
ATOM   9071  H  HE     . ARG A 1 555  ? 127.464 116.414 110.423 1.00 133.48 ? 555  ARG A HE     1 
ATOM   9072  H  HH11   . ARG A 1 555  ? 124.670 114.872 109.505 1.00 134.70 ? 555  ARG A HH11   1 
ATOM   9073  H  HH12   . ARG A 1 555  ? 124.353 115.805 108.389 1.00 135.91 ? 555  ARG A HH12   1 
ATOM   9074  H  HH21   . ARG A 1 555  ? 126.905 117.841 108.784 1.00 134.85 ? 555  ARG A HH21   1 
ATOM   9075  H  HH22   . ARG A 1 555  ? 125.695 117.591 107.953 1.00 137.60 ? 555  ARG A HH22   1 
ATOM   9076  N  N      . GLU A 1 556  ? 126.585 118.095 115.481 1.00 121.61 ? 556  GLU A N      1 
ATOM   9077  C  CA     . GLU A 1 556  ? 126.407 119.375 116.148 1.00 117.59 ? 556  GLU A CA     1 
ATOM   9078  C  C      . GLU A 1 556  ? 127.609 120.269 115.861 1.00 119.16 ? 556  GLU A C      1 
ATOM   9079  O  O      . GLU A 1 556  ? 128.744 119.872 116.156 1.00 125.29 ? 556  GLU A O      1 
ATOM   9080  C  CB     . GLU A 1 556  ? 126.239 119.152 117.649 1.00 117.90 ? 556  GLU A CB     1 
ATOM   9081  C  CG     . GLU A 1 556  ? 126.475 120.373 118.522 1.00 120.42 ? 556  GLU A CG     1 
ATOM   9082  C  CD     . GLU A 1 556  ? 125.537 121.512 118.209 1.00 124.29 ? 556  GLU A CD     1 
ATOM   9083  O  OE1    . GLU A 1 556  ? 124.630 121.320 117.378 1.00 132.77 ? 556  GLU A OE1    1 
ATOM   9084  O  OE2    . GLU A 1 556  ? 125.703 122.601 118.799 1.00 125.03 ? 556  GLU A OE2    1 
ATOM   9085  H  H      . GLU A 1 556  ? 126.571 117.415 116.007 1.00 121.71 ? 556  GLU A H      1 
ATOM   9086  H  HA     . GLU A 1 556  ? 125.600 119.791 115.814 1.00 122.76 ? 556  GLU A HA     1 
ATOM   9087  H  HB2    . GLU A 1 556  ? 125.333 118.847 117.813 1.00 122.65 ? 556  GLU A HB2    1 
ATOM   9088  H  HB3    . GLU A 1 556  ? 126.866 118.467 117.929 1.00 120.78 ? 556  GLU A HB3    1 
ATOM   9089  H  HG2    . GLU A 1 556  ? 126.329 120.122 119.448 1.00 122.65 ? 556  GLU A HG2    1 
ATOM   9090  H  HG3    . GLU A 1 556  ? 127.385 120.687 118.410 1.00 122.23 ? 556  GLU A HG3    1 
ATOM   9091  N  N      . PRO A 1 557  ? 127.419 121.466 115.294 1.00 114.69 ? 557  PRO A N      1 
ATOM   9092  C  CA     . PRO A 1 557  ? 128.577 122.284 114.915 1.00 118.05 ? 557  PRO A CA     1 
ATOM   9093  C  C      . PRO A 1 557  ? 129.518 122.601 116.065 1.00 120.00 ? 557  PRO A C      1 
ATOM   9094  O  O      . PRO A 1 557  ? 130.699 122.249 116.007 1.00 124.12 ? 557  PRO A O      1 
ATOM   9095  C  CB     . PRO A 1 557  ? 127.930 123.557 114.363 1.00 116.10 ? 557  PRO A CB     1 
ATOM   9096  C  CG     . PRO A 1 557  ? 126.636 123.107 113.841 1.00 118.30 ? 557  PRO A CG     1 
ATOM   9097  C  CD     . PRO A 1 557  ? 126.166 122.036 114.773 1.00 120.22 ? 557  PRO A CD     1 
ATOM   9098  H  HA     . PRO A 1 557  ? 129.075 121.848 114.207 1.00 120.78 ? 557  PRO A HA     1 
ATOM   9099  H  HB2    . PRO A 1 557  ? 127.808 124.203 115.076 1.00 116.05 ? 557  PRO A HB2    1 
ATOM   9100  H  HB3    . PRO A 1 557  ? 128.480 123.924 113.654 1.00 117.41 ? 557  PRO A HB3    1 
ATOM   9101  H  HG2    . PRO A 1 557  ? 126.013 123.850 113.833 1.00 121.68 ? 557  PRO A HG2    1 
ATOM   9102  H  HG3    . PRO A 1 557  ? 126.754 122.751 112.946 1.00 119.09 ? 557  PRO A HG3    1 
ATOM   9103  H  HD2    . PRO A 1 557  ? 125.641 122.419 115.492 1.00 124.86 ? 557  PRO A HD2    1 
ATOM   9104  H  HD3    . PRO A 1 557  ? 125.665 121.366 114.284 1.00 123.11 ? 557  PRO A HD3    1 
ATOM   9105  N  N      . LEU A 1 558  ? 129.020 123.250 117.117 1.00 116.51 ? 558  LEU A N      1 
ATOM   9106  C  CA     . LEU A 1 558  ? 129.915 123.678 118.187 1.00 117.69 ? 558  LEU A CA     1 
ATOM   9107  C  C      . LEU A 1 558  ? 130.665 122.497 118.781 1.00 118.48 ? 558  LEU A C      1 
ATOM   9108  O  O      . LEU A 1 558  ? 131.855 122.604 119.096 1.00 119.47 ? 558  LEU A O      1 
ATOM   9109  C  CB     . LEU A 1 558  ? 129.136 124.419 119.268 1.00 122.22 ? 558  LEU A CB     1 
ATOM   9110  C  CG     . LEU A 1 558  ? 129.119 125.933 119.080 1.00 125.76 ? 558  LEU A CG     1 
ATOM   9111  C  CD1    . LEU A 1 558  ? 128.361 126.304 117.822 1.00 127.08 ? 558  LEU A CD1    1 
ATOM   9112  C  CD2    . LEU A 1 558  ? 128.522 126.611 120.294 1.00 126.54 ? 558  LEU A CD2    1 
ATOM   9113  H  H      . LEU A 1 558  ? 128.191 123.450 117.232 1.00 119.62 ? 558  LEU A H      1 
ATOM   9114  H  HA     . LEU A 1 558  ? 130.571 124.292 117.820 1.00 118.42 ? 558  LEU A HA     1 
ATOM   9115  H  HB2    . LEU A 1 558  ? 128.217 124.107 119.265 1.00 122.58 ? 558  LEU A HB2    1 
ATOM   9116  H  HB3    . LEU A 1 558  ? 129.543 124.232 120.128 1.00 121.55 ? 558  LEU A HB3    1 
ATOM   9117  H  HG     . LEU A 1 558  ? 130.032 126.248 118.981 1.00 124.77 ? 558  LEU A HG     1 
ATOM   9118  H  HD11   . LEU A 1 558  ? 128.242 127.266 117.798 1.00 127.06 ? 558  LEU A HD11   1 
ATOM   9119  H  HD12   . LEU A 1 558  ? 128.871 126.015 117.049 1.00 123.97 ? 558  LEU A HD12   1 
ATOM   9120  H  HD13   . LEU A 1 558  ? 127.497 125.864 117.832 1.00 125.39 ? 558  LEU A HD13   1 
ATOM   9121  H  HD21   . LEU A 1 558  ? 128.370 127.547 120.091 1.00 126.52 ? 558  LEU A HD21   1 
ATOM   9122  H  HD22   . LEU A 1 558  ? 129.142 126.529 121.036 1.00 125.08 ? 558  LEU A HD22   1 
ATOM   9123  H  HD23   . LEU A 1 558  ? 127.683 126.179 120.515 1.00 125.49 ? 558  LEU A HD23   1 
ATOM   9124  N  N      . LEU A 1 559  ? 129.991 121.361 118.949 1.00 30.00  ? 559  LEU A N      1 
ATOM   9125  C  CA     . LEU A 1 559  ? 130.707 120.163 119.364 1.00 30.00  ? 559  LEU A CA     1 
ATOM   9126  C  C      . LEU A 1 559  ? 131.648 119.692 118.267 1.00 30.00  ? 559  LEU A C      1 
ATOM   9127  O  O      . LEU A 1 559  ? 132.763 119.243 118.548 1.00 30.00  ? 559  LEU A O      1 
ATOM   9128  C  CB     . LEU A 1 559  ? 129.724 119.058 119.741 1.00 30.00  ? 559  LEU A CB     1 
ATOM   9129  C  CG     . LEU A 1 559  ? 128.772 119.373 120.890 1.00 30.00  ? 559  LEU A CG     1 
ATOM   9130  C  CD1    . LEU A 1 559  ? 128.021 118.126 121.297 1.00 30.00  ? 559  LEU A CD1    1 
ATOM   9131  C  CD2    . LEU A 1 559  ? 129.531 119.948 122.062 1.00 30.00  ? 559  LEU A CD2    1 
ATOM   9132  N  N      . LEU A 1 560  ? 131.218 119.824 117.012 1.00 30.00  ? 560  LEU A N      1 
ATOM   9133  C  CA     . LEU A 1 560  ? 132.057 119.395 115.862 1.00 30.00  ? 560  LEU A CA     1 
ATOM   9134  C  C      . LEU A 1 560  ? 133.260 120.334 115.738 1.00 30.00  ? 560  LEU A C      1 
ATOM   9135  O  O      . LEU A 1 560  ? 134.267 119.869 115.209 1.00 30.00  ? 560  LEU A O      1 
ATOM   9136  C  CB     . LEU A 1 560  ? 131.270 119.336 114.555 1.00 30.00  ? 560  LEU A CB     1 
ATOM   9137  C  CG     . LEU A 1 560  ? 131.927 118.556 113.414 1.00 30.00  ? 560  LEU A CG     1 
ATOM   9138  C  CD1    . LEU A 1 560  ? 132.666 117.350 113.961 1.00 30.00  ? 560  LEU A CD1    1 
ATOM   9139  C  CD2    . LEU A 1 560  ? 130.887 118.130 112.395 1.00 30.00  ? 560  LEU A CD2    1 
ATOM   9140  N  N      . LYS A 1 561  ? 133.162 121.603 116.147 1.00 111.51 ? 561  LYS A N      1 
ATOM   9141  C  CA     . LYS A 1 561  ? 134.318 122.491 116.158 1.00 111.71 ? 561  LYS A CA     1 
ATOM   9142  C  C      . LYS A 1 561  ? 135.308 122.081 117.237 1.00 114.00 ? 561  LYS A C      1 
ATOM   9143  O  O      . LYS A 1 561  ? 136.524 122.101 117.015 1.00 117.38 ? 561  LYS A O      1 
ATOM   9144  C  CB     . LYS A 1 561  ? 133.874 123.935 116.368 1.00 111.26 ? 561  LYS A CB     1 
ATOM   9145  C  CG     . LYS A 1 561  ? 134.983 124.933 116.140 1.00 116.77 ? 561  LYS A CG     1 
ATOM   9146  C  CD     . LYS A 1 561  ? 134.520 126.360 116.344 1.00 116.33 ? 561  LYS A CD     1 
ATOM   9147  C  CE     . LYS A 1 561  ? 134.294 126.672 117.805 1.00 115.07 ? 561  LYS A CE     1 
ATOM   9148  N  NZ     . LYS A 1 561  ? 134.517 128.115 118.080 1.00 117.75 ? 561  LYS A NZ     1 
ATOM   9149  H  H      . LYS A 1 561  ? 132.418 121.975 116.364 1.00 115.12 ? 561  LYS A H      1 
ATOM   9150  H  HA     . LYS A 1 561  ? 134.767 122.435 115.300 1.00 114.00 ? 561  LYS A HA     1 
ATOM   9151  H  HB2    . LYS A 1 561  ? 133.157 124.137 115.747 1.00 113.10 ? 561  LYS A HB2    1 
ATOM   9152  H  HB3    . LYS A 1 561  ? 133.561 124.038 117.280 1.00 113.94 ? 561  LYS A HB3    1 
ATOM   9153  H  HG2    . LYS A 1 561  ? 135.705 124.758 116.763 1.00 115.83 ? 561  LYS A HG2    1 
ATOM   9154  H  HG3    . LYS A 1 561  ? 135.303 124.848 115.228 1.00 117.59 ? 561  LYS A HG3    1 
ATOM   9155  H  HD2    . LYS A 1 561  ? 135.195 126.968 116.009 1.00 116.25 ? 561  LYS A HD2    1 
ATOM   9156  H  HD3    . LYS A 1 561  ? 133.683 126.494 115.872 1.00 114.47 ? 561  LYS A HD3    1 
ATOM   9157  H  HE2    . LYS A 1 561  ? 133.378 126.455 118.041 1.00 116.90 ? 561  LYS A HE2    1 
ATOM   9158  H  HE3    . LYS A 1 561  ? 134.913 126.157 118.346 1.00 114.37 ? 561  LYS A HE3    1 
ATOM   9159  H  HZ1    . LYS A 1 561  ? 134.341 128.293 118.934 1.00 118.18 ? 561  LYS A HZ1    1 
ATOM   9160  H  HZ2    . LYS A 1 561  ? 135.364 128.328 117.908 1.00 115.54 ? 561  LYS A HZ2    1 
ATOM   9161  H  HZ3    . LYS A 1 561  ? 133.984 128.608 117.565 1.00 117.58 ? 561  LYS A HZ3    1 
ATOM   9162  N  N      . LYS A 1 562  ? 134.810 121.706 118.414 1.00 108.92 ? 562  LYS A N      1 
ATOM   9163  C  CA     . LYS A 1 562  ? 135.706 121.260 119.471 1.00 109.40 ? 562  LYS A CA     1 
ATOM   9164  C  C      . LYS A 1 562  ? 136.422 119.982 119.068 1.00 109.44 ? 562  LYS A C      1 
ATOM   9165  O  O      . LYS A 1 562  ? 137.613 119.813 119.347 1.00 115.18 ? 562  LYS A O      1 
ATOM   9166  C  CB     . LYS A 1 562  ? 134.926 121.055 120.766 1.00 107.59 ? 562  LYS A CB     1 
ATOM   9167  C  CG     . LYS A 1 562  ? 135.795 120.866 121.990 1.00 110.30 ? 562  LYS A CG     1 
ATOM   9168  C  CD     . LYS A 1 562  ? 136.534 122.136 122.348 1.00 112.71 ? 562  LYS A CD     1 
ATOM   9169  C  CE     . LYS A 1 562  ? 137.413 121.934 123.561 1.00 112.71 ? 562  LYS A CE     1 
ATOM   9170  N  NZ     . LYS A 1 562  ? 138.130 123.178 123.932 1.00 117.56 ? 562  LYS A NZ     1 
ATOM   9171  H  H      . LYS A 1 562  ? 133.974 121.696 118.618 1.00 112.51 ? 562  LYS A H      1 
ATOM   9172  H  HA     . LYS A 1 562  ? 136.377 121.943 119.619 1.00 111.90 ? 562  LYS A HA     1 
ATOM   9173  H  HB2    . LYS A 1 562  ? 134.366 121.833 120.918 1.00 110.30 ? 562  LYS A HB2    1 
ATOM   9174  H  HB3    . LYS A 1 562  ? 134.371 120.265 120.675 1.00 109.65 ? 562  LYS A HB3    1 
ATOM   9175  H  HG2    . LYS A 1 562  ? 135.236 120.618 122.743 1.00 108.80 ? 562  LYS A HG2    1 
ATOM   9176  H  HG3    . LYS A 1 562  ? 136.450 120.172 121.816 1.00 109.17 ? 562  LYS A HG3    1 
ATOM   9177  H  HD2    . LYS A 1 562  ? 137.102 122.401 121.609 1.00 112.99 ? 562  LYS A HD2    1 
ATOM   9178  H  HD3    . LYS A 1 562  ? 135.893 122.835 122.549 1.00 112.42 ? 562  LYS A HD3    1 
ATOM   9179  H  HE2    . LYS A 1 562  ? 136.863 121.665 124.314 1.00 111.56 ? 562  LYS A HE2    1 
ATOM   9180  H  HE3    . LYS A 1 562  ? 138.072 121.249 123.367 1.00 110.53 ? 562  LYS A HE3    1 
ATOM   9181  H  HZ1    . LYS A 1 562  ? 138.622 123.039 124.661 1.00 118.09 ? 562  LYS A HZ1    1 
ATOM   9182  H  HZ2    . LYS A 1 562  ? 138.664 123.431 123.267 1.00 116.73 ? 562  LYS A HZ2    1 
ATOM   9183  H  HZ3    . LYS A 1 562  ? 137.545 123.828 124.098 1.00 117.36 ? 562  LYS A HZ3    1 
ATOM   9184  N  N      . GLN A 1 563  ? 135.715 119.074 118.401 1.00 102.43 ? 563  GLN A N      1 
ATOM   9185  C  CA     . GLN A 1 563  ? 136.355 117.858 117.918 1.00 103.97 ? 563  GLN A CA     1 
ATOM   9186  C  C      . GLN A 1 563  ? 137.434 118.183 116.897 1.00 110.29 ? 563  GLN A C      1 
ATOM   9187  O  O      . GLN A 1 563  ? 138.518 117.586 116.909 1.00 119.22 ? 563  GLN A O      1 
ATOM   9188  C  CB     . GLN A 1 563  ? 135.299 116.935 117.319 1.00 104.50 ? 563  GLN A CB     1 
ATOM   9189  C  CG     . GLN A 1 563  ? 135.836 115.687 116.673 1.00 108.56 ? 563  GLN A CG     1 
ATOM   9190  C  CD     . GLN A 1 563  ? 134.728 114.798 116.166 1.00 115.87 ? 563  GLN A CD     1 
ATOM   9191  O  OE1    . GLN A 1 563  ? 133.889 114.337 116.935 1.00 119.80 ? 563  GLN A OE1    1 
ATOM   9192  N  NE2    . GLN A 1 563  ? 134.708 114.563 114.863 1.00 115.44 ? 563  GLN A NE2    1 
ATOM   9193  H  H      . GLN A 1 563  ? 134.878 119.139 118.215 1.00 108.47 ? 563  GLN A H      1 
ATOM   9194  H  HA     . GLN A 1 563  ? 136.773 117.401 118.664 1.00 106.77 ? 563  GLN A HA     1 
ATOM   9195  H  HB2    . GLN A 1 563  ? 134.691 116.665 118.025 1.00 108.34 ? 563  GLN A HB2    1 
ATOM   9196  H  HB3    . GLN A 1 563  ? 134.810 117.427 116.641 1.00 110.15 ? 563  GLN A HB3    1 
ATOM   9197  H  HG2    . GLN A 1 563  ? 136.393 115.929 115.917 1.00 109.76 ? 563  GLN A HG2    1 
ATOM   9198  H  HG3    . GLN A 1 563  ? 136.353 115.186 117.322 1.00 109.32 ? 563  GLN A HG3    1 
ATOM   9199  H  HE21   . GLN A 1 563  ? 135.312 114.906 114.355 1.00 114.05 ? 563  GLN A HE21   1 
ATOM   9200  H  HE22   . GLN A 1 563  ? 134.096 114.064 114.524 1.00 116.24 ? 563  GLN A HE22   1 
ATOM   9201  N  N      . ILE A 1 564  ? 137.164 119.143 116.015 1.00 109.23 ? 564  ILE A N      1 
ATOM   9202  C  CA     . ILE A 1 564  ? 138.150 119.521 115.011 1.00 108.23 ? 564  ILE A CA     1 
ATOM   9203  C  C      . ILE A 1 564  ? 139.381 120.117 115.676 1.00 109.98 ? 564  ILE A C      1 
ATOM   9204  O  O      . ILE A 1 564  ? 140.513 119.851 115.264 1.00 117.51 ? 564  ILE A O      1 
ATOM   9205  C  CB     . ILE A 1 564  ? 137.521 120.491 113.994 1.00 110.72 ? 564  ILE A CB     1 
ATOM   9206  C  CG1    . ILE A 1 564  ? 137.164 119.748 112.711 1.00 115.10 ? 564  ILE A CG1    1 
ATOM   9207  C  CG2    . ILE A 1 564  ? 138.451 121.650 113.684 1.00 115.80 ? 564  ILE A CG2    1 
ATOM   9208  C  CD1    . ILE A 1 564  ? 136.094 118.706 112.887 1.00 118.39 ? 564  ILE A CD1    1 
ATOM   9209  H  H      . ILE A 1 564  ? 136.427 119.586 115.980 1.00 111.80 ? 564  ILE A H      1 
ATOM   9210  H  HA     . ILE A 1 564  ? 138.428 118.723 114.535 1.00 109.61 ? 564  ILE A HA     1 
ATOM   9211  H  HB     . ILE A 1 564  ? 136.706 120.850 114.377 1.00 111.86 ? 564  ILE A HB     1 
ATOM   9212  H  HG12   . ILE A 1 564  ? 136.850 120.390 112.057 1.00 114.91 ? 564  ILE A HG12   1 
ATOM   9213  H  HG13   . ILE A 1 564  ? 137.958 119.302 112.379 1.00 114.29 ? 564  ILE A HG13   1 
ATOM   9214  H  HG21   . ILE A 1 564  ? 138.057 122.173 112.968 1.00 115.75 ? 564  ILE A HG21   1 
ATOM   9215  H  HG22   . ILE A 1 564  ? 139.314 121.310 113.397 1.00 115.60 ? 564  ILE A HG22   1 
ATOM   9216  H  HG23   . ILE A 1 564  ? 138.551 122.209 114.471 1.00 114.36 ? 564  ILE A HG23   1 
ATOM   9217  H  HD11   . ILE A 1 564  ? 135.993 118.220 112.054 1.00 117.96 ? 564  ILE A HD11   1 
ATOM   9218  H  HD12   . ILE A 1 564  ? 136.351 118.096 113.596 1.00 115.07 ? 564  ILE A HD12   1 
ATOM   9219  H  HD13   . ILE A 1 564  ? 135.263 119.149 113.115 1.00 115.77 ? 564  ILE A HD13   1 
ATOM   9220  N  N      . GLN A 1 565  ? 139.188 120.931 116.711 1.00 106.26 ? 565  GLN A N      1 
ATOM   9221  C  CA     . GLN A 1 565  ? 140.335 121.537 117.378 1.00 109.88 ? 565  GLN A CA     1 
ATOM   9222  C  C      . GLN A 1 565  ? 141.138 120.497 118.155 1.00 113.41 ? 565  GLN A C      1 
ATOM   9223  O  O      . GLN A 1 565  ? 142.376 120.553 118.194 1.00 115.33 ? 565  GLN A O      1 
ATOM   9224  C  CB     . GLN A 1 565  ? 139.859 122.661 118.290 1.00 110.51 ? 565  GLN A CB     1 
ATOM   9225  C  CG     . GLN A 1 565  ? 139.242 123.814 117.524 1.00 111.89 ? 565  GLN A CG     1 
ATOM   9226  C  CD     . GLN A 1 565  ? 138.841 124.962 118.417 1.00 117.53 ? 565  GLN A CD     1 
ATOM   9227  O  OE1    . GLN A 1 565  ? 138.343 124.761 119.521 1.00 115.01 ? 565  GLN A OE1    1 
ATOM   9228  N  NE2    . GLN A 1 565  ? 139.066 126.179 117.944 1.00 124.96 ? 565  GLN A NE2    1 
ATOM   9229  H  H      . GLN A 1 565  ? 138.422 121.144 117.039 1.00 109.80 ? 565  GLN A H      1 
ATOM   9230  H  HA     . GLN A 1 565  ? 140.919 121.924 116.707 1.00 111.45 ? 565  GLN A HA     1 
ATOM   9231  H  HB2    . GLN A 1 565  ? 139.187 122.310 118.895 1.00 111.77 ? 565  GLN A HB2    1 
ATOM   9232  H  HB3    . GLN A 1 565  ? 140.614 123.003 118.794 1.00 112.18 ? 565  GLN A HB3    1 
ATOM   9233  H  HG2    . GLN A 1 565  ? 139.890 124.147 116.883 1.00 113.40 ? 565  GLN A HG2    1 
ATOM   9234  H  HG3    . GLN A 1 565  ? 138.450 123.503 117.059 1.00 111.91 ? 565  GLN A HG3    1 
ATOM   9235  H  HE21   . GLN A 1 565  ? 139.419 126.279 117.167 1.00 121.90 ? 565  GLN A HE21   1 
ATOM   9236  H  HE22   . GLN A 1 565  ? 138.858 126.869 118.414 1.00 123.18 ? 565  GLN A HE22   1 
ATOM   9237  N  N      . ASN A 1 566  ? 140.458 119.527 118.765 1.00 115.54 ? 566  ASN A N      1 
ATOM   9238  C  CA     . ASN A 1 566  ? 141.176 118.429 119.400 1.00 111.67 ? 566  ASN A CA     1 
ATOM   9239  C  C      . ASN A 1 566  ? 142.012 117.671 118.380 1.00 113.19 ? 566  ASN A C      1 
ATOM   9240  O  O      . ASN A 1 566  ? 143.172 117.338 118.639 1.00 119.13 ? 566  ASN A O      1 
ATOM   9241  C  CB     . ASN A 1 566  ? 140.193 117.488 120.088 1.00 108.51 ? 566  ASN A CB     1 
ATOM   9242  C  CG     . ASN A 1 566  ? 139.471 118.145 121.234 1.00 111.78 ? 566  ASN A CG     1 
ATOM   9243  O  OD1    . ASN A 1 566  ? 139.647 119.333 121.490 1.00 115.08 ? 566  ASN A OD1    1 
ATOM   9244  N  ND2    . ASN A 1 566  ? 138.644 117.379 121.927 1.00 107.86 ? 566  ASN A ND2    1 
ATOM   9245  H  H      . ASN A 1 566  ? 139.601 119.482 118.825 1.00 113.70 ? 566  ASN A H      1 
ATOM   9246  H  HA     . ASN A 1 566  ? 141.775 118.786 120.075 1.00 111.86 ? 566  ASN A HA     1 
ATOM   9247  H  HB2    . ASN A 1 566  ? 139.530 117.195 119.444 1.00 110.35 ? 566  ASN A HB2    1 
ATOM   9248  H  HB3    . ASN A 1 566  ? 140.677 116.722 120.438 1.00 108.68 ? 566  ASN A HB3    1 
ATOM   9249  H  HD21   . ASN A 1 566  ? 138.545 116.552 121.716 1.00 105.27 ? 566  ASN A HD21   1 
ATOM   9250  H  HD22   . ASN A 1 566  ? 138.207 117.709 122.591 1.00 106.12 ? 566  ASN A HD22   1 
ATOM   9251  N  N      . PHE A 1 567  ? 141.447 117.400 117.206 1.00 111.98 ? 567  PHE A N      1 
ATOM   9252  C  CA     . PHE A 1 567  ? 142.228 116.725 116.176 1.00 111.46 ? 567  PHE A CA     1 
ATOM   9253  C  C      . PHE A 1 567  ? 143.370 117.603 115.679 1.00 114.50 ? 567  PHE A C      1 
ATOM   9254  O  O      . PHE A 1 567  ? 144.414 117.090 115.263 1.00 122.73 ? 567  PHE A O      1 
ATOM   9255  C  CB     . PHE A 1 567  ? 141.325 116.311 115.020 1.00 114.00 ? 567  PHE A CB     1 
ATOM   9256  C  CG     . PHE A 1 567  ? 140.265 115.313 115.400 1.00 115.38 ? 567  PHE A CG     1 
ATOM   9257  C  CD1    . PHE A 1 567  ? 140.239 114.742 116.660 1.00 115.40 ? 567  PHE A CD1    1 
ATOM   9258  C  CD2    . PHE A 1 567  ? 139.297 114.942 114.487 1.00 118.07 ? 567  PHE A CD2    1 
ATOM   9259  C  CE1    . PHE A 1 567  ? 139.269 113.830 116.998 1.00 114.41 ? 567  PHE A CE1    1 
ATOM   9260  C  CE2    . PHE A 1 567  ? 138.326 114.028 114.822 1.00 118.20 ? 567  PHE A CE2    1 
ATOM   9261  C  CZ     . PHE A 1 567  ? 138.313 113.473 116.078 1.00 116.00 ? 567  PHE A CZ     1 
ATOM   9262  H  H      . PHE A 1 567  ? 140.638 117.591 116.985 1.00 113.73 ? 567  PHE A H      1 
ATOM   9263  H  HA     . PHE A 1 567  ? 142.623 115.925 116.549 1.00 113.01 ? 567  PHE A HA     1 
ATOM   9264  H  HB2    . PHE A 1 567  ? 140.881 117.098 114.669 1.00 114.86 ? 567  PHE A HB2    1 
ATOM   9265  H  HB3    . PHE A 1 567  ? 141.877 115.908 114.334 1.00 113.59 ? 567  PHE A HB3    1 
ATOM   9266  H  HD1    . PHE A 1 567  ? 140.881 114.976 117.290 1.00 114.57 ? 567  PHE A HD1    1 
ATOM   9267  H  HD2    . PHE A 1 567  ? 139.302 115.315 113.635 1.00 116.73 ? 567  PHE A HD2    1 
ATOM   9268  H  HE1    . PHE A 1 567  ? 139.260 113.454 117.848 1.00 114.06 ? 567  PHE A HE1    1 
ATOM   9269  H  HE2    . PHE A 1 567  ? 137.679 113.788 114.199 1.00 118.06 ? 567  PHE A HE2    1 
ATOM   9270  H  HZ     . PHE A 1 567  ? 137.656 112.855 116.306 1.00 116.37 ? 567  PHE A HZ     1 
ATOM   9271  N  N      . ALA A 1 568  ? 143.193 118.922 115.705 1.00 112.10 ? 568  ALA A N      1 
ATOM   9272  C  CA     . ALA A 1 568  ? 144.305 119.809 115.392 1.00 110.98 ? 568  ALA A CA     1 
ATOM   9273  C  C      . ALA A 1 568  ? 145.440 119.607 116.381 1.00 114.23 ? 568  ALA A C      1 
ATOM   9274  O  O      . ALA A 1 568  ? 146.615 119.586 115.998 1.00 117.61 ? 568  ALA A O      1 
ATOM   9275  C  CB     . ALA A 1 568  ? 143.840 121.262 115.399 1.00 112.60 ? 568  ALA A CB     1 
ATOM   9276  H  H      . ALA A 1 568  ? 142.455 119.320 115.898 1.00 113.56 ? 568  ALA A H      1 
ATOM   9277  H  HA     . ALA A 1 568  ? 144.637 119.602 114.504 1.00 111.87 ? 568  ALA A HA     1 
ATOM   9278  H  HB1    . ALA A 1 568  ? 144.587 121.833 115.162 1.00 113.25 ? 568  ALA A HB1    1 
ATOM   9279  H  HB2    . ALA A 1 568  ? 143.126 121.367 114.751 1.00 113.37 ? 568  ALA A HB2    1 
ATOM   9280  H  HB3    . ALA A 1 568  ? 143.518 121.488 116.285 1.00 112.98 ? 568  ALA A HB3    1 
ATOM   9281  N  N      . LEU A 1 569  ? 145.108 119.457 117.662 1.00 114.49 ? 569  LEU A N      1 
ATOM   9282  C  CA     . LEU A 1 569  ? 146.135 119.097 118.638 1.00 110.79 ? 569  LEU A CA     1 
ATOM   9283  C  C      . LEU A 1 569  ? 146.765 117.752 118.294 1.00 115.88 ? 569  LEU A C      1 
ATOM   9284  O  O      . LEU A 1 569  ? 147.989 117.595 118.362 1.00 117.68 ? 569  LEU A O      1 
ATOM   9285  C  CB     . LEU A 1 569  ? 145.547 119.055 120.047 1.00 110.44 ? 569  LEU A CB     1 
ATOM   9286  C  CG     . LEU A 1 569  ? 145.109 120.382 120.656 1.00 115.87 ? 569  LEU A CG     1 
ATOM   9287  C  CD1    . LEU A 1 569  ? 144.552 120.152 122.043 1.00 114.69 ? 569  LEU A CD1    1 
ATOM   9288  C  CD2    . LEU A 1 569  ? 146.263 121.358 120.701 1.00 116.42 ? 569  LEU A CD2    1 
ATOM   9289  H  H      . LEU A 1 569  ? 144.317 119.554 117.986 1.00 114.69 ? 569  LEU A H      1 
ATOM   9290  H  HA     . LEU A 1 569  ? 146.837 119.765 118.620 1.00 111.50 ? 569  LEU A HA     1 
ATOM   9291  H  HB2    . LEU A 1 569  ? 144.769 118.477 120.034 1.00 112.56 ? 569  LEU A HB2    1 
ATOM   9292  H  HB3    . LEU A 1 569  ? 146.214 118.676 120.640 1.00 110.02 ? 569  LEU A HB3    1 
ATOM   9293  H  HG     . LEU A 1 569  ? 144.407 120.769 120.108 1.00 115.41 ? 569  LEU A HG     1 
ATOM   9294  H  HD11   . LEU A 1 569  ? 143.787 119.559 121.980 1.00 112.27 ? 569  LEU A HD11   1 
ATOM   9295  H  HD12   . LEU A 1 569  ? 145.239 119.748 122.595 1.00 109.71 ? 569  LEU A HD12   1 
ATOM   9296  H  HD13   . LEU A 1 569  ? 144.281 121.003 122.420 1.00 113.94 ? 569  LEU A HD13   1 
ATOM   9297  H  HD21   . LEU A 1 569  ? 146.463 121.654 119.799 1.00 116.25 ? 569  LEU A HD21   1 
ATOM   9298  H  HD22   . LEU A 1 569  ? 147.036 120.916 121.085 1.00 113.95 ? 569  LEU A HD22   1 
ATOM   9299  H  HD23   . LEU A 1 569  ? 146.010 122.119 121.248 1.00 115.46 ? 569  LEU A HD23   1 
ATOM   9300  N  N      . PHE A 1 570  ? 145.941 116.771 117.919 1.00 121.04 ? 570  PHE A N      1 
ATOM   9301  C  CA     . PHE A 1 570  ? 146.462 115.467 117.513 1.00 117.36 ? 570  PHE A CA     1 
ATOM   9302  C  C      . PHE A 1 570  ? 147.551 115.623 116.463 1.00 122.57 ? 570  PHE A C      1 
ATOM   9303  O  O      . PHE A 1 570  ? 148.653 115.082 116.598 1.00 122.67 ? 570  PHE A O      1 
ATOM   9304  C  CB     . PHE A 1 570  ? 145.348 114.600 116.920 1.00 115.84 ? 570  PHE A CB     1 
ATOM   9305  C  CG     . PHE A 1 570  ? 144.558 113.818 117.917 1.00 118.58 ? 570  PHE A CG     1 
ATOM   9306  C  CD1    . PHE A 1 570  ? 143.488 114.387 118.572 1.00 124.73 ? 570  PHE A CD1    1 
ATOM   9307  C  CD2    . PHE A 1 570  ? 144.842 112.493 118.150 1.00 124.47 ? 570  PHE A CD2    1 
ATOM   9308  C  CE1    . PHE A 1 570  ? 142.740 113.662 119.468 1.00 123.60 ? 570  PHE A CE1    1 
ATOM   9309  C  CE2    . PHE A 1 570  ? 144.094 111.763 119.051 1.00 130.08 ? 570  PHE A CE2    1 
ATOM   9310  C  CZ     . PHE A 1 570  ? 143.042 112.352 119.709 1.00 123.92 ? 570  PHE A CZ     1 
ATOM   9311  H  H      . PHE A 1 570  ? 145.084 116.836 117.891 1.00 118.45 ? 570  PHE A H      1 
ATOM   9312  H  HA     . PHE A 1 570  ? 146.835 115.010 118.283 1.00 116.19 ? 570  PHE A HA     1 
ATOM   9313  H  HB2    . PHE A 1 570  ? 144.727 115.169 116.445 1.00 118.42 ? 570  PHE A HB2    1 
ATOM   9314  H  HB3    . PHE A 1 570  ? 145.746 113.967 116.302 1.00 116.99 ? 570  PHE A HB3    1 
ATOM   9315  H  HD1    . PHE A 1 570  ? 143.276 115.274 118.415 1.00 119.65 ? 570  PHE A HD1    1 
ATOM   9316  H  HD2    . PHE A 1 570  ? 145.555 112.089 117.709 1.00 119.91 ? 570  PHE A HD2    1 
ATOM   9317  H  HE1    . PHE A 1 570  ? 142.029 114.064 119.911 1.00 118.46 ? 570  PHE A HE1    1 
ATOM   9318  H  HE2    . PHE A 1 570  ? 144.302 110.872 119.213 1.00 121.51 ? 570  PHE A HE2    1 
ATOM   9319  H  HZ     . PHE A 1 570  ? 142.538 111.860 120.317 1.00 119.30 ? 570  PHE A HZ     1 
ATOM   9320  N  N      . LEU A 1 571  ? 147.252 116.382 115.409 1.00 124.23 ? 571  LEU A N      1 
ATOM   9321  C  CA     . LEU A 1 571  ? 148.051 116.325 114.191 1.00 121.74 ? 571  LEU A CA     1 
ATOM   9322  C  C      . LEU A 1 571  ? 149.488 116.771 114.402 1.00 127.29 ? 571  LEU A C      1 
ATOM   9323  O  O      . LEU A 1 571  ? 150.343 116.473 113.563 1.00 130.92 ? 571  LEU A O      1 
ATOM   9324  C  CB     . LEU A 1 571  ? 147.405 117.178 113.103 1.00 121.97 ? 571  LEU A CB     1 
ATOM   9325  C  CG     . LEU A 1 571  ? 146.553 116.401 112.102 1.00 125.48 ? 571  LEU A CG     1 
ATOM   9326  C  CD1    . LEU A 1 571  ? 145.381 115.720 112.778 1.00 127.29 ? 571  LEU A CD1    1 
ATOM   9327  C  CD2    . LEU A 1 571  ? 146.068 117.325 111.009 1.00 129.96 ? 571  LEU A CD2    1 
ATOM   9328  H  H      . LEU A 1 571  ? 146.594 116.934 115.377 1.00 121.85 ? 571  LEU A H      1 
ATOM   9329  H  HA     . LEU A 1 571  ? 148.071 115.408 113.875 1.00 122.49 ? 571  LEU A HA     1 
ATOM   9330  H  HB2    . LEU A 1 571  ? 146.834 117.840 113.523 1.00 121.47 ? 571  LEU A HB2    1 
ATOM   9331  H  HB3    . LEU A 1 571  ? 148.107 117.624 112.604 1.00 123.76 ? 571  LEU A HB3    1 
ATOM   9332  H  HG     . LEU A 1 571  ? 147.100 115.713 111.691 1.00 123.84 ? 571  LEU A HG     1 
ATOM   9333  H  HD11   . LEU A 1 571  ? 144.996 115.076 112.163 1.00 126.68 ? 571  LEU A HD11   1 
ATOM   9334  H  HD12   . LEU A 1 571  ? 144.719 116.391 113.007 1.00 124.39 ? 571  LEU A HD12   1 
ATOM   9335  H  HD13   . LEU A 1 571  ? 145.687 115.266 113.578 1.00 124.42 ? 571  LEU A HD13   1 
ATOM   9336  H  HD21   . LEU A 1 571  ? 145.485 116.825 110.417 1.00 129.67 ? 571  LEU A HD21   1 
ATOM   9337  H  HD22   . LEU A 1 571  ? 145.583 118.063 111.410 1.00 126.87 ? 571  LEU A HD22   1 
ATOM   9338  H  HD23   . LEU A 1 571  ? 146.834 117.658 110.516 1.00 128.79 ? 571  LEU A HD23   1 
ATOM   9339  N  N      . THR A 1 572  ? 149.783 117.472 115.495 1.00 128.67 ? 572  THR A N      1 
ATOM   9340  C  CA     . THR A 1 572  ? 151.156 117.899 115.729 1.00 133.25 ? 572  THR A CA     1 
ATOM   9341  C  C      . THR A 1 572  ? 152.098 116.716 115.899 1.00 133.86 ? 572  THR A C      1 
ATOM   9342  O  O      . THR A 1 572  ? 153.315 116.884 115.768 1.00 133.72 ? 572  THR A O      1 
ATOM   9343  C  CB     . THR A 1 572  ? 151.231 118.795 116.966 1.00 133.76 ? 572  THR A CB     1 
ATOM   9344  O  OG1    . THR A 1 572  ? 150.873 118.039 118.128 1.00 136.45 ? 572  THR A OG1    1 
ATOM   9345  C  CG2    . THR A 1 572  ? 150.288 119.977 116.828 1.00 129.16 ? 572  THR A CG2    1 
ATOM   9346  H  H      . THR A 1 572  ? 149.220 117.706 116.101 1.00 125.90 ? 572  THR A H      1 
ATOM   9347  H  HA     . THR A 1 572  ? 151.460 118.416 114.966 1.00 130.49 ? 572  THR A HA     1 
ATOM   9348  H  HB     . THR A 1 572  ? 152.134 119.133 117.065 1.00 132.63 ? 572  THR A HB     1 
ATOM   9349  H  HG1    . THR A 1 572  ? 150.930 118.521 118.813 1.00 131.01 ? 572  THR A HG1    1 
ATOM   9350  H  HG21   . THR A 1 572  ? 150.459 120.621 117.534 1.00 128.66 ? 572  THR A HG21   1 
ATOM   9351  H  HG22   . THR A 1 572  ? 150.421 120.409 115.970 1.00 127.97 ? 572  THR A HG22   1 
ATOM   9352  H  HG23   . THR A 1 572  ? 149.367 119.678 116.891 1.00 126.06 ? 572  THR A HG23   1 
ATOM   9353  N  N      . MET A 1 573  ? 151.565 115.528 116.177 1.00 131.62 ? 573  MET A N      1 
ATOM   9354  C  CA     . MET A 1 573  ? 152.363 114.339 116.439 1.00 130.31 ? 573  MET A CA     1 
ATOM   9355  C  C      . MET A 1 573  ? 152.295 113.323 115.310 1.00 131.91 ? 573  MET A C      1 
ATOM   9356  O  O      . MET A 1 573  ? 153.335 112.866 114.828 1.00 133.28 ? 573  MET A O      1 
ATOM   9357  C  CB     . MET A 1 573  ? 151.898 113.692 117.749 1.00 126.44 ? 573  MET A CB     1 
ATOM   9358  C  CG     . MET A 1 573  ? 151.984 114.616 118.950 1.00 122.53 ? 573  MET A CG     1 
ATOM   9359  S  SD     . MET A 1 573  ? 151.098 113.986 120.383 1.00 131.11 ? 573  MET A SD     1 
ATOM   9360  C  CE     . MET A 1 573  ? 151.829 112.364 120.548 1.00 126.35 ? 573  MET A CE     1 
ATOM   9361  H  H      . MET A 1 573  ? 150.719 115.384 116.223 1.00 129.56 ? 573  MET A H      1 
ATOM   9362  H  HA     . MET A 1 573  ? 153.288 114.605 116.558 1.00 130.42 ? 573  MET A HA     1 
ATOM   9363  H  HB2    . MET A 1 573  ? 150.972 113.418 117.651 1.00 127.63 ? 573  MET A HB2    1 
ATOM   9364  H  HB3    . MET A 1 573  ? 152.453 112.918 117.928 1.00 127.09 ? 573  MET A HB3    1 
ATOM   9365  H  HG2    . MET A 1 573  ? 152.916 114.724 119.199 1.00 124.21 ? 573  MET A HG2    1 
ATOM   9366  H  HG3    . MET A 1 573  ? 151.602 115.477 118.719 1.00 124.93 ? 573  MET A HG3    1 
ATOM   9367  H  HE1    . MET A 1 573  ? 151.530 111.966 121.381 1.00 120.24 ? 573  MET A HE1    1 
ATOM   9368  H  HE2    . MET A 1 573  ? 151.548 111.814 119.800 1.00 124.17 ? 573  MET A HE2    1 
ATOM   9369  H  HE3    . MET A 1 573  ? 152.795 112.451 120.551 1.00 124.93 ? 573  MET A HE3    1 
ATOM   9370  N  N      . LEU A 1 574  ? 151.093 112.957 114.873 1.00 131.77 ? 574  LEU A N      1 
ATOM   9371  C  CA     . LEU A 1 574  ? 150.944 111.974 113.812 1.00 135.51 ? 574  LEU A CA     1 
ATOM   9372  C  C      . LEU A 1 574  ? 151.710 112.412 112.568 1.00 141.16 ? 574  LEU A C      1 
ATOM   9373  O  O      . LEU A 1 574  ? 152.073 113.579 112.407 1.00 139.55 ? 574  LEU A O      1 
ATOM   9374  C  CB     . LEU A 1 574  ? 149.468 111.777 113.474 1.00 132.59 ? 574  LEU A CB     1 
ATOM   9375  C  CG     . LEU A 1 574  ? 148.558 111.399 114.644 1.00 127.24 ? 574  LEU A CG     1 
ATOM   9376  C  CD1    . LEU A 1 574  ? 147.102 111.475 114.230 1.00 128.06 ? 574  LEU A CD1    1 
ATOM   9377  C  CD2    . LEU A 1 574  ? 148.891 110.013 115.154 1.00 129.04 ? 574  LEU A CD2    1 
ATOM   9378  H  H      . LEU A 1 574  ? 150.351 113.268 115.175 1.00 130.74 ? 574  LEU A H      1 
ATOM   9379  H  HA     . LEU A 1 574  ? 151.306 111.124 114.109 1.00 133.85 ? 574  LEU A HA     1 
ATOM   9380  H  HB2    . LEU A 1 574  ? 149.128 112.604 113.098 1.00 131.50 ? 574  LEU A HB2    1 
ATOM   9381  H  HB3    . LEU A 1 574  ? 149.398 111.070 112.813 1.00 132.51 ? 574  LEU A HB3    1 
ATOM   9382  H  HG     . LEU A 1 574  ? 148.695 112.027 115.371 1.00 127.79 ? 574  LEU A HG     1 
ATOM   9383  H  HD11   . LEU A 1 574  ? 146.895 112.387 113.973 1.00 127.44 ? 574  LEU A HD11   1 
ATOM   9384  H  HD12   . LEU A 1 574  ? 146.956 110.878 113.479 1.00 128.57 ? 574  LEU A HD12   1 
ATOM   9385  H  HD13   . LEU A 1 574  ? 146.547 111.207 114.979 1.00 124.87 ? 574  LEU A HD13   1 
ATOM   9386  H  HD21   . LEU A 1 574  ? 149.812 110.000 115.459 1.00 128.73 ? 574  LEU A HD21   1 
ATOM   9387  H  HD22   . LEU A 1 574  ? 148.296 109.796 115.888 1.00 124.95 ? 574  LEU A HD22   1 
ATOM   9388  H  HD23   . LEU A 1 574  ? 148.772 109.376 114.432 1.00 128.86 ? 574  LEU A HD23   1 
ATOM   9389  N  N      . LYS A 1 575  ? 151.960 111.453 111.679 1.00 146.49 ? 575  LYS A N      1 
ATOM   9390  C  CA     . LYS A 1 575  ? 152.695 111.739 110.455 1.00 147.38 ? 575  LYS A CA     1 
ATOM   9391  C  C      . LYS A 1 575  ? 152.366 110.684 109.411 1.00 147.78 ? 575  LYS A C      1 
ATOM   9392  O  O      . LYS A 1 575  ? 151.887 109.594 109.730 1.00 148.00 ? 575  LYS A O      1 
ATOM   9393  C  CB     . LYS A 1 575  ? 154.204 111.789 110.712 1.00 149.43 ? 575  LYS A CB     1 
ATOM   9394  C  CG     . LYS A 1 575  ? 155.017 112.304 109.536 1.00 153.73 ? 575  LYS A CG     1 
ATOM   9395  C  CD     . LYS A 1 575  ? 156.477 112.499 109.909 1.00 156.77 ? 575  LYS A CD     1 
ATOM   9396  C  CE     . LYS A 1 575  ? 157.218 113.299 108.849 1.00 156.25 ? 575  LYS A CE     1 
ATOM   9397  N  NZ     . LYS A 1 575  ? 157.143 112.664 107.505 1.00 157.16 ? 575  LYS A NZ     1 
ATOM   9398  H  H      . LYS A 1 575  ? 151.717 110.632 111.764 1.00 143.64 ? 575  LYS A H      1 
ATOM   9399  H  HA     . LYS A 1 575  ? 152.417 112.603 110.111 1.00 146.04 ? 575  LYS A HA     1 
ATOM   9400  H  HB2    . LYS A 1 575  ? 154.373 112.374 111.467 1.00 147.63 ? 575  LYS A HB2    1 
ATOM   9401  H  HB3    . LYS A 1 575  ? 154.515 110.893 110.917 1.00 147.97 ? 575  LYS A HB3    1 
ATOM   9402  H  HG2    . LYS A 1 575  ? 154.980 111.660 108.813 1.00 152.68 ? 575  LYS A HG2    1 
ATOM   9403  H  HG3    . LYS A 1 575  ? 154.659 113.158 109.246 1.00 152.53 ? 575  LYS A HG3    1 
ATOM   9404  H  HD2    . LYS A 1 575  ? 156.533 112.981 110.749 1.00 154.68 ? 575  LYS A HD2    1 
ATOM   9405  H  HD3    . LYS A 1 575  ? 156.906 111.633 109.990 1.00 155.70 ? 575  LYS A HD3    1 
ATOM   9406  H  HE2    . LYS A 1 575  ? 156.825 114.184 108.787 1.00 155.52 ? 575  LYS A HE2    1 
ATOM   9407  H  HE3    . LYS A 1 575  ? 158.153 113.367 109.099 1.00 156.08 ? 575  LYS A HE3    1 
ATOM   9408  H  HZ1    . LYS A 1 575  ? 157.546 111.871 107.520 1.00 157.31 ? 575  LYS A HZ1    1 
ATOM   9409  H  HZ2    . LYS A 1 575  ? 157.546 113.181 106.903 1.00 156.44 ? 575  LYS A HZ2    1 
ATOM   9410  H  HZ3    . LYS A 1 575  ? 156.293 112.553 107.267 1.00 156.43 ? 575  LYS A HZ3    1 
ATOM   9411  N  N      . ASP A 1 576  ? 152.636 111.030 108.154 1.00 149.27 ? 576  ASP A N      1 
ATOM   9412  C  CA     . ASP A 1 576  ? 152.471 110.118 107.029 1.00 150.84 ? 576  ASP A CA     1 
ATOM   9413  C  C      . ASP A 1 576  ? 150.997 109.849 106.747 1.00 148.68 ? 576  ASP A C      1 
ATOM   9414  O  O      . ASP A 1 576  ? 150.169 110.757 106.861 1.00 147.50 ? 576  ASP A O      1 
ATOM   9415  C  CB     . ASP A 1 576  ? 153.224 108.813 107.299 1.00 154.76 ? 576  ASP A CB     1 
ATOM   9416  C  CG     . ASP A 1 576  ? 153.551 108.056 106.026 1.00 158.85 ? 576  ASP A CG     1 
ATOM   9417  O  OD1    . ASP A 1 576  ? 154.414 108.527 105.257 1.00 159.92 ? 576  ASP A OD1    1 
ATOM   9418  O  OD2    . ASP A 1 576  ? 152.938 106.992 105.793 1.00 158.89 ? 576  ASP A OD2    1 
ATOM   9419  H  H      . ASP A 1 576  ? 152.924 111.807 107.925 1.00 150.09 ? 576  ASP A H      1 
ATOM   9420  H  HA     . ASP A 1 576  ? 152.856 110.525 106.237 1.00 151.49 ? 576  ASP A HA     1 
ATOM   9421  H  HB2    . ASP A 1 576  ? 154.061 109.021 107.744 1.00 153.87 ? 576  ASP A HB2    1 
ATOM   9422  H  HB3    . ASP A 1 576  ? 152.684 108.239 107.863 1.00 153.37 ? 576  ASP A HB3    1 
ATOM   9423  N  N      . ASN A 1 577  ? 150.649 108.610 106.385 1.00 148.19 ? 577  ASN A N      1 
ATOM   9424  C  CA     . ASN A 1 577  ? 149.304 108.345 105.887 1.00 148.29 ? 577  ASN A CA     1 
ATOM   9425  C  C      . ASN A 1 577  ? 148.265 108.460 106.992 1.00 144.59 ? 577  ASN A C      1 
ATOM   9426  O  O      . ASN A 1 577  ? 147.144 108.917 106.747 1.00 143.82 ? 577  ASN A O      1 
ATOM   9427  C  CB     . ASN A 1 577  ? 149.242 106.963 105.245 1.00 153.07 ? 577  ASN A CB     1 
ATOM   9428  C  CG     . ASN A 1 577  ? 147.922 106.709 104.547 1.00 151.41 ? 577  ASN A CG     1 
ATOM   9429  O  OD1    . ASN A 1 577  ? 146.999 106.140 105.128 1.00 151.47 ? 577  ASN A OD1    1 
ATOM   9430  N  ND2    . ASN A 1 577  ? 147.824 107.141 103.296 1.00 146.57 ? 577  ASN A ND2    1 
ATOM   9431  H  H      . ASN A 1 577  ? 151.152 107.916 106.421 1.00 150.20 ? 577  ASN A H      1 
ATOM   9432  H  HA     . ASN A 1 577  ? 149.088 109.001 105.205 1.00 149.42 ? 577  ASN A HA     1 
ATOM   9433  H  HB2    . ASN A 1 577  ? 149.950 106.885 104.587 1.00 152.34 ? 577  ASN A HB2    1 
ATOM   9434  H  HB3    . ASN A 1 577  ? 149.352 106.288 105.934 1.00 151.86 ? 577  ASN A HB3    1 
ATOM   9435  H  HD21   . ASN A 1 577  ? 148.491 107.538 102.925 1.00 147.23 ? 577  ASN A HD21   1 
ATOM   9436  H  HD22   . ASN A 1 577  ? 147.095 107.023 102.856 1.00 148.02 ? 577  ASN A HD22   1 
ATOM   9437  N  N      . VAL A 1 578  ? 148.610 108.046 108.212 1.00 143.35 ? 578  VAL A N      1 
ATOM   9438  C  CA     . VAL A 1 578  ? 147.666 108.191 109.314 1.00 140.97 ? 578  VAL A CA     1 
ATOM   9439  C  C      . VAL A 1 578  ? 147.284 109.650 109.485 1.00 138.11 ? 578  VAL A C      1 
ATOM   9440  O  O      . VAL A 1 578  ? 146.153 109.963 109.875 1.00 136.72 ? 578  VAL A O      1 
ATOM   9441  C  CB     . VAL A 1 578  ? 148.249 107.605 110.613 1.00 142.90 ? 578  VAL A CB     1 
ATOM   9442  C  CG1    . VAL A 1 578  ? 149.610 108.211 110.916 1.00 145.92 ? 578  VAL A CG1    1 
ATOM   9443  C  CG2    . VAL A 1 578  ? 147.293 107.838 111.769 1.00 135.87 ? 578  VAL A CG2    1 
ATOM   9444  H  H      . VAL A 1 578  ? 149.362 107.685 108.419 1.00 145.48 ? 578  VAL A H      1 
ATOM   9445  H  HA     . VAL A 1 578  ? 146.859 107.696 109.102 1.00 141.42 ? 578  VAL A HA     1 
ATOM   9446  H  HB     . VAL A 1 578  ? 148.364 106.648 110.505 1.00 141.53 ? 578  VAL A HB     1 
ATOM   9447  H  HG11   . VAL A 1 578  ? 149.883 107.934 111.805 1.00 142.41 ? 578  VAL A HG11   1 
ATOM   9448  H  HG12   . VAL A 1 578  ? 150.251 107.892 110.262 1.00 145.76 ? 578  VAL A HG12   1 
ATOM   9449  H  HG13   . VAL A 1 578  ? 149.548 109.177 110.879 1.00 144.07 ? 578  VAL A HG13   1 
ATOM   9450  H  HG21   . VAL A 1 578  ? 147.329 108.771 112.030 1.00 134.95 ? 578  VAL A HG21   1 
ATOM   9451  H  HG22   . VAL A 1 578  ? 147.561 107.278 112.515 1.00 134.61 ? 578  VAL A HG22   1 
ATOM   9452  H  HG23   . VAL A 1 578  ? 146.394 107.604 111.488 1.00 135.53 ? 578  VAL A HG23   1 
ATOM   9453  N  N      . LEU A 1 579  ? 148.211 110.565 109.201 1.00 138.57 ? 579  LEU A N      1 
ATOM   9454  C  CA     . LEU A 1 579  ? 147.875 111.982 109.234 1.00 137.10 ? 579  LEU A CA     1 
ATOM   9455  C  C      . LEU A 1 579  ? 146.819 112.312 108.191 1.00 137.10 ? 579  LEU A C      1 
ATOM   9456  O  O      . LEU A 1 579  ? 145.859 113.035 108.477 1.00 138.26 ? 579  LEU A O      1 
ATOM   9457  C  CB     . LEU A 1 579  ? 149.133 112.821 109.013 1.00 136.87 ? 579  LEU A CB     1 
ATOM   9458  C  CG     . LEU A 1 579  ? 149.024 114.333 109.223 1.00 139.98 ? 579  LEU A CG     1 
ATOM   9459  C  CD1    . LEU A 1 579  ? 150.408 114.939 109.336 1.00 142.13 ? 579  LEU A CD1    1 
ATOM   9460  C  CD2    . LEU A 1 579  ? 148.258 115.003 108.100 1.00 141.40 ? 579  LEU A CD2    1 
ATOM   9461  H  H      . LEU A 1 579  ? 149.027 110.393 108.990 1.00 141.35 ? 579  LEU A H      1 
ATOM   9462  H  HA     . LEU A 1 579  ? 147.515 112.202 110.107 1.00 138.08 ? 579  LEU A HA     1 
ATOM   9463  H  HB2    . LEU A 1 579  ? 149.817 112.499 109.620 1.00 139.31 ? 579  LEU A HB2    1 
ATOM   9464  H  HB3    . LEU A 1 579  ? 149.429 112.683 108.100 1.00 140.34 ? 579  LEU A HB3    1 
ATOM   9465  H  HG     . LEU A 1 579  ? 148.553 114.505 110.053 1.00 136.98 ? 579  LEU A HG     1 
ATOM   9466  H  HD11   . LEU A 1 579  ? 150.324 115.893 109.491 1.00 139.57 ? 579  LEU A HD11   1 
ATOM   9467  H  HD12   . LEU A 1 579  ? 150.875 114.523 110.077 1.00 141.63 ? 579  LEU A HD12   1 
ATOM   9468  H  HD13   . LEU A 1 579  ? 150.890 114.780 108.509 1.00 142.55 ? 579  LEU A HD13   1 
ATOM   9469  H  HD21   . LEU A 1 579  ? 148.418 114.520 107.274 1.00 141.20 ? 579  LEU A HD21   1 
ATOM   9470  H  HD22   . LEU A 1 579  ? 148.564 115.919 108.011 1.00 141.25 ? 579  LEU A HD22   1 
ATOM   9471  H  HD23   . LEU A 1 579  ? 147.311 114.991 108.312 1.00 139.85 ? 579  LEU A HD23   1 
ATOM   9472  N  N      . PHE A 1 580  ? 146.974 111.790 106.974 1.00 135.29 ? 580  PHE A N      1 
ATOM   9473  C  CA     . PHE A 1 580  ? 146.035 112.134 105.914 1.00 133.97 ? 580  PHE A CA     1 
ATOM   9474  C  C      . PHE A 1 580  ? 144.644 111.588 106.197 1.00 136.14 ? 580  PHE A C      1 
ATOM   9475  O  O      . PHE A 1 580  ? 143.646 112.261 105.928 1.00 137.75 ? 580  PHE A O      1 
ATOM   9476  C  CB     . PHE A 1 580  ? 146.524 111.613 104.569 1.00 135.57 ? 580  PHE A CB     1 
ATOM   9477  C  CG     . PHE A 1 580  ? 145.490 111.706 103.490 1.00 139.39 ? 580  PHE A CG     1 
ATOM   9478  C  CD1    . PHE A 1 580  ? 145.243 112.907 102.857 1.00 142.14 ? 580  PHE A CD1    1 
ATOM   9479  C  CD2    . PHE A 1 580  ? 144.752 110.599 103.123 1.00 143.07 ? 580  PHE A CD2    1 
ATOM   9480  C  CE1    . PHE A 1 580  ? 144.288 113.000 101.870 1.00 140.73 ? 580  PHE A CE1    1 
ATOM   9481  C  CE2    . PHE A 1 580  ? 143.795 110.687 102.137 1.00 144.69 ? 580  PHE A CE2    1 
ATOM   9482  C  CZ     . PHE A 1 580  ? 143.563 111.889 101.511 1.00 141.95 ? 580  PHE A CZ     1 
ATOM   9483  H  H      . PHE A 1 580  ? 147.601 111.248 106.743 1.00 138.70 ? 580  PHE A H      1 
ATOM   9484  H  HA     . PHE A 1 580  ? 145.969 113.100 105.854 1.00 136.46 ? 580  PHE A HA     1 
ATOM   9485  H  HB2    . PHE A 1 580  ? 147.294 112.134 104.291 1.00 137.73 ? 580  PHE A HB2    1 
ATOM   9486  H  HB3    . PHE A 1 580  ? 146.773 110.681 104.664 1.00 139.31 ? 580  PHE A HB3    1 
ATOM   9487  H  HD1    . PHE A 1 580  ? 145.731 113.662 103.096 1.00 141.81 ? 580  PHE A HD1    1 
ATOM   9488  H  HD2    . PHE A 1 580  ? 144.905 109.784 103.544 1.00 142.57 ? 580  PHE A HD2    1 
ATOM   9489  H  HE1    . PHE A 1 580  ? 144.133 113.814 101.448 1.00 140.65 ? 580  PHE A HE1    1 
ATOM   9490  H  HE2    . PHE A 1 580  ? 143.306 109.934 101.895 1.00 143.59 ? 580  PHE A HE2    1 
ATOM   9491  H  HZ     . PHE A 1 580  ? 142.918 111.950 100.844 1.00 141.86 ? 580  PHE A HZ     1 
ATOM   9492  N  N      . THR A 1 581  ? 144.548 110.358 106.702 1.00 138.73 ? 581  THR A N      1 
ATOM   9493  C  CA     . THR A 1 581  ? 143.231 109.780 106.942 1.00 137.60 ? 581  THR A CA     1 
ATOM   9494  C  C      . THR A 1 581  ? 142.445 110.598 107.952 1.00 131.67 ? 581  THR A C      1 
ATOM   9495  O  O      . THR A 1 581  ? 141.214 110.669 107.872 1.00 129.08 ? 581  THR A O      1 
ATOM   9496  C  CB     . THR A 1 581  ? 143.364 108.339 107.423 1.00 143.54 ? 581  THR A CB     1 
ATOM   9497  O  OG1    . THR A 1 581  ? 144.159 108.304 108.614 1.00 146.35 ? 581  THR A OG1    1 
ATOM   9498  C  CG2    . THR A 1 581  ? 144.015 107.479 106.354 1.00 141.75 ? 581  THR A CG2    1 
ATOM   9499  H  H      . THR A 1 581  ? 145.212 109.852 106.910 1.00 139.71 ? 581  THR A H      1 
ATOM   9500  H  HA     . THR A 1 581  ? 142.733 109.774 106.109 1.00 137.47 ? 581  THR A HA     1 
ATOM   9501  H  HB     . THR A 1 581  ? 142.483 107.980 107.613 1.00 141.39 ? 581  THR A HB     1 
ATOM   9502  H  HG1    . THR A 1 581  ? 144.930 108.594 108.454 1.00 142.31 ? 581  THR A HG1    1 
ATOM   9503  H  HG21   . THR A 1 581  ? 144.084 106.562 106.663 1.00 142.36 ? 581  THR A HG21   1 
ATOM   9504  H  HG22   . THR A 1 581  ? 144.904 107.812 106.154 1.00 141.60 ? 581  THR A HG22   1 
ATOM   9505  H  HG23   . THR A 1 581  ? 143.481 107.499 105.544 1.00 140.88 ? 581  THR A HG23   1 
ATOM   9506  N  N      . LEU A 1 582  ? 143.133 111.218 108.909 1.00 127.73 ? 582  LEU A N      1 
ATOM   9507  C  CA     . LEU A 1 582  ? 142.459 112.063 109.884 1.00 125.44 ? 582  LEU A CA     1 
ATOM   9508  C  C      . LEU A 1 582  ? 142.175 113.445 109.312 1.00 126.22 ? 582  LEU A C      1 
ATOM   9509  O  O      . LEU A 1 582  ? 141.099 114.008 109.537 1.00 130.62 ? 582  LEU A O      1 
ATOM   9510  C  CB     . LEU A 1 582  ? 143.316 112.173 111.143 1.00 124.15 ? 582  LEU A CB     1 
ATOM   9511  C  CG     . LEU A 1 582  ? 142.596 112.448 112.460 1.00 122.15 ? 582  LEU A CG     1 
ATOM   9512  C  CD1    . LEU A 1 582  ? 143.593 112.490 113.600 1.00 121.48 ? 582  LEU A CD1    1 
ATOM   9513  C  CD2    . LEU A 1 582  ? 141.828 113.739 112.389 1.00 122.28 ? 582  LEU A CD2    1 
ATOM   9514  H  H      . LEU A 1 582  ? 143.985 111.164 109.013 1.00 132.05 ? 582  LEU A H      1 
ATOM   9515  H  HA     . LEU A 1 582  ? 141.612 111.657 110.129 1.00 128.20 ? 582  LEU A HA     1 
ATOM   9516  H  HB2    . LEU A 1 582  ? 143.798 111.338 111.252 1.00 127.91 ? 582  LEU A HB2    1 
ATOM   9517  H  HB3    . LEU A 1 582  ? 143.953 112.892 111.011 1.00 126.88 ? 582  LEU A HB3    1 
ATOM   9518  H  HG     . LEU A 1 582  ? 141.967 111.731 112.635 1.00 122.90 ? 582  LEU A HG     1 
ATOM   9519  H  HD11   . LEU A 1 582  ? 143.117 112.642 114.431 1.00 121.46 ? 582  LEU A HD11   1 
ATOM   9520  H  HD12   . LEU A 1 582  ? 144.062 111.642 113.638 1.00 123.24 ? 582  LEU A HD12   1 
ATOM   9521  H  HD13   . LEU A 1 582  ? 144.223 113.210 113.442 1.00 121.34 ? 582  LEU A HD13   1 
ATOM   9522  H  HD21   . LEU A 1 582  ? 141.619 114.026 113.290 1.00 120.41 ? 582  LEU A HD21   1 
ATOM   9523  H  HD22   . LEU A 1 582  ? 142.375 114.404 111.945 1.00 121.73 ? 582  LEU A HD22   1 
ATOM   9524  H  HD23   . LEU A 1 582  ? 141.009 113.594 111.890 1.00 123.81 ? 582  LEU A HD23   1 
ATOM   9525  N  N      . LEU A 1 583  ? 143.131 114.001 108.571 1.00 126.45 ? 583  LEU A N      1 
ATOM   9526  C  CA     . LEU A 1 583  ? 142.966 115.342 108.026 1.00 127.07 ? 583  LEU A CA     1 
ATOM   9527  C  C      . LEU A 1 583  ? 141.830 115.389 107.013 1.00 129.03 ? 583  LEU A C      1 
ATOM   9528  O  O      . LEU A 1 583  ? 141.041 116.341 106.992 1.00 129.30 ? 583  LEU A O      1 
ATOM   9529  C  CB     . LEU A 1 583  ? 144.280 115.791 107.394 1.00 126.04 ? 583  LEU A CB     1 
ATOM   9530  C  CG     . LEU A 1 583  ? 144.387 117.233 106.919 1.00 129.74 ? 583  LEU A CG     1 
ATOM   9531  C  CD1    . LEU A 1 583  ? 143.993 118.194 108.017 1.00 130.00 ? 583  LEU A CD1    1 
ATOM   9532  C  CD2    . LEU A 1 583  ? 145.804 117.497 106.463 1.00 134.23 ? 583  LEU A CD2    1 
ATOM   9533  H  H      . LEU A 1 583  ? 143.879 113.625 108.372 1.00 129.64 ? 583  LEU A H      1 
ATOM   9534  H  HA     . LEU A 1 583  ? 142.749 115.950 108.750 1.00 127.89 ? 583  LEU A HA     1 
ATOM   9535  H  HB2    . LEU A 1 583  ? 144.985 115.656 108.045 1.00 128.55 ? 583  LEU A HB2    1 
ATOM   9536  H  HB3    . LEU A 1 583  ? 144.448 115.227 106.623 1.00 129.92 ? 583  LEU A HB3    1 
ATOM   9537  H  HG     . LEU A 1 583  ? 143.792 117.368 106.165 1.00 130.01 ? 583  LEU A HG     1 
ATOM   9538  H  HD11   . LEU A 1 583  ? 144.304 119.081 107.782 1.00 132.41 ? 583  LEU A HD11   1 
ATOM   9539  H  HD12   . LEU A 1 583  ? 144.403 117.910 108.847 1.00 129.19 ? 583  LEU A HD12   1 
ATOM   9540  H  HD13   . LEU A 1 583  ? 143.028 118.192 108.107 1.00 130.59 ? 583  LEU A HD13   1 
ATOM   9541  H  HD21   . LEU A 1 583  ? 146.049 116.837 105.795 1.00 133.92 ? 583  LEU A HD21   1 
ATOM   9542  H  HD22   . LEU A 1 583  ? 145.853 118.388 106.083 1.00 135.15 ? 583  LEU A HD22   1 
ATOM   9543  H  HD23   . LEU A 1 583  ? 146.399 117.429 107.227 1.00 131.88 ? 583  LEU A HD23   1 
ATOM   9544  N  N      . GLU A 1 584  ? 141.732 114.369 106.163 1.00 130.25 ? 584  GLU A N      1 
ATOM   9545  C  CA     . GLU A 1 584  ? 140.656 114.322 105.183 1.00 129.50 ? 584  GLU A CA     1 
ATOM   9546  C  C      . GLU A 1 584  ? 139.302 114.236 105.867 1.00 127.86 ? 584  GLU A C      1 
ATOM   9547  O  O      . GLU A 1 584  ? 138.334 114.863 105.426 1.00 129.75 ? 584  GLU A O      1 
ATOM   9548  C  CB     . GLU A 1 584  ? 140.863 113.136 104.244 1.00 134.52 ? 584  GLU A CB     1 
ATOM   9549  C  CG     . GLU A 1 584  ? 139.751 112.934 103.229 1.00 136.91 ? 584  GLU A CG     1 
ATOM   9550  C  CD     . GLU A 1 584  ? 138.584 112.142 103.779 1.00 137.31 ? 584  GLU A CD     1 
ATOM   9551  O  OE1    . GLU A 1 584  ? 138.674 111.664 104.927 1.00 139.03 ? 584  GLU A OE1    1 
ATOM   9552  O  OE2    . GLU A 1 584  ? 137.574 111.996 103.061 1.00 139.46 ? 584  GLU A OE2    1 
ATOM   9553  H  H      . GLU A 1 584  ? 142.271 113.700 106.134 1.00 131.96 ? 584  GLU A H      1 
ATOM   9554  H  HA     . GLU A 1 584  ? 140.674 115.133 104.652 1.00 131.18 ? 584  GLU A HA     1 
ATOM   9555  H  HB2    . GLU A 1 584  ? 141.686 113.276 103.750 1.00 135.34 ? 584  GLU A HB2    1 
ATOM   9556  H  HB3    . GLU A 1 584  ? 140.938 112.327 104.773 1.00 134.56 ? 584  GLU A HB3    1 
ATOM   9557  H  HG2    . GLU A 1 584  ? 139.419 113.802 102.950 1.00 136.17 ? 584  GLU A HG2    1 
ATOM   9558  H  HG3    . GLU A 1 584  ? 140.105 112.453 102.465 1.00 136.89 ? 584  GLU A HG3    1 
ATOM   9559  N  N      . LYS A 1 585  ? 139.206 113.443 106.934 1.00 130.53 ? 585  LYS A N      1 
ATOM   9560  C  CA     . LYS A 1 585  ? 137.943 113.348 107.654 1.00 130.68 ? 585  LYS A CA     1 
ATOM   9561  C  C      . LYS A 1 585  ? 137.605 114.667 108.334 1.00 127.27 ? 585  LYS A C      1 
ATOM   9562  O  O      . LYS A 1 585  ? 136.440 115.073 108.361 1.00 130.61 ? 585  LYS A O      1 
ATOM   9563  C  CB     . LYS A 1 585  ? 138.001 112.199 108.656 1.00 128.39 ? 585  LYS A CB     1 
ATOM   9564  C  CG     . LYS A 1 585  ? 138.090 110.845 107.969 1.00 134.84 ? 585  LYS A CG     1 
ATOM   9565  C  CD     . LYS A 1 585  ? 138.299 109.704 108.943 1.00 137.49 ? 585  LYS A CD     1 
ATOM   9566  C  CE     . LYS A 1 585  ? 138.622 108.414 108.206 1.00 139.80 ? 585  LYS A CE     1 
ATOM   9567  N  NZ     . LYS A 1 585  ? 138.758 107.254 109.129 1.00 140.33 ? 585  LYS A NZ     1 
ATOM   9568  H  H      . LYS A 1 585  ? 139.843 112.962 107.253 1.00 131.02 ? 585  LYS A H      1 
ATOM   9569  H  HA     . LYS A 1 585  ? 137.239 113.147 107.020 1.00 131.54 ? 585  LYS A HA     1 
ATOM   9570  H  HB2    . LYS A 1 585  ? 138.785 112.305 109.217 1.00 129.20 ? 585  LYS A HB2    1 
ATOM   9571  H  HB3    . LYS A 1 585  ? 137.197 112.210 109.199 1.00 127.47 ? 585  LYS A HB3    1 
ATOM   9572  H  HG2    . LYS A 1 585  ? 137.264 110.681 107.489 1.00 133.38 ? 585  LYS A HG2    1 
ATOM   9573  H  HG3    . LYS A 1 585  ? 138.837 110.852 107.350 1.00 134.53 ? 585  LYS A HG3    1 
ATOM   9574  H  HD2    . LYS A 1 585  ? 139.037 109.914 109.536 1.00 134.40 ? 585  LYS A HD2    1 
ATOM   9575  H  HD3    . LYS A 1 585  ? 137.486 109.562 109.450 1.00 134.78 ? 585  LYS A HD3    1 
ATOM   9576  H  HE2    . LYS A 1 585  ? 137.908 108.219 107.579 1.00 139.02 ? 585  LYS A HE2    1 
ATOM   9577  H  HE3    . LYS A 1 585  ? 139.462 108.521 107.732 1.00 137.24 ? 585  LYS A HE3    1 
ATOM   9578  H  HZ1    . LYS A 1 585  ? 138.977 106.524 108.669 1.00 138.76 ? 585  LYS A HZ1    1 
ATOM   9579  H  HZ2    . LYS A 1 585  ? 139.391 107.418 109.732 1.00 136.93 ? 585  LYS A HZ2    1 
ATOM   9580  H  HZ3    . LYS A 1 585  ? 137.987 107.110 109.550 1.00 139.86 ? 585  LYS A HZ3    1 
ATOM   9581  N  N      . ILE A 1 586  ? 138.611 115.367 108.859 1.00 122.61 ? 586  ILE A N      1 
ATOM   9582  C  CA     . ILE A 1 586  ? 138.369 116.707 109.386 1.00 121.11 ? 586  ILE A CA     1 
ATOM   9583  C  C      . ILE A 1 586  ? 137.772 117.594 108.304 1.00 127.24 ? 586  ILE A C      1 
ATOM   9584  O  O      . ILE A 1 586  ? 136.729 118.231 108.496 1.00 131.85 ? 586  ILE A O      1 
ATOM   9585  C  CB     . ILE A 1 586  ? 139.673 117.314 109.931 1.00 118.72 ? 586  ILE A CB     1 
ATOM   9586  C  CG1    . ILE A 1 586  ? 140.000 116.746 111.309 1.00 121.96 ? 586  ILE A CG1    1 
ATOM   9587  C  CG2    . ILE A 1 586  ? 139.571 118.836 109.972 1.00 116.88 ? 586  ILE A CG2    1 
ATOM   9588  C  CD1    . ILE A 1 586  ? 141.322 117.226 111.848 1.00 124.25 ? 586  ILE A CD1    1 
ATOM   9589  H  H      . ILE A 1 586  ? 139.424 115.096 108.919 1.00 125.48 ? 586  ILE A H      1 
ATOM   9590  H  HA     . ILE A 1 586  ? 137.733 116.652 110.117 1.00 123.10 ? 586  ILE A HA     1 
ATOM   9591  H  HB     . ILE A 1 586  ? 140.394 117.076 109.327 1.00 123.87 ? 586  ILE A HB     1 
ATOM   9592  H  HG12   . ILE A 1 586  ? 139.307 117.016 111.933 1.00 119.68 ? 586  ILE A HG12   1 
ATOM   9593  H  HG13   . ILE A 1 586  ? 140.035 115.779 111.251 1.00 123.76 ? 586  ILE A HG13   1 
ATOM   9594  H  HG21   . ILE A 1 586  ? 139.709 119.188 109.079 1.00 118.98 ? 586  ILE A HG21   1 
ATOM   9595  H  HG22   . ILE A 1 586  ? 140.250 119.191 110.566 1.00 118.00 ? 586  ILE A HG22   1 
ATOM   9596  H  HG23   . ILE A 1 586  ? 138.693 119.087 110.297 1.00 118.91 ? 586  ILE A HG23   1 
ATOM   9597  H  HD11   . ILE A 1 586  ? 141.780 116.486 112.269 1.00 122.19 ? 586  ILE A HD11   1 
ATOM   9598  H  HD12   . ILE A 1 586  ? 141.164 117.932 112.495 1.00 120.88 ? 586  ILE A HD12   1 
ATOM   9599  H  HD13   . ILE A 1 586  ? 141.857 117.564 111.112 1.00 124.14 ? 586  ILE A HD13   1 
ATOM   9600  N  N      . ILE A 1 587  ? 138.418 117.629 107.140 1.00 127.83 ? 587  ILE A N      1 
ATOM   9601  C  CA     . ILE A 1 587  ? 137.986 118.531 106.077 1.00 123.89 ? 587  ILE A CA     1 
ATOM   9602  C  C      . ILE A 1 587  ? 136.570 118.192 105.638 1.00 126.35 ? 587  ILE A C      1 
ATOM   9603  O  O      . ILE A 1 587  ? 135.723 119.077 105.474 1.00 132.31 ? 587  ILE A O      1 
ATOM   9604  C  CB     . ILE A 1 587  ? 138.966 118.473 104.895 1.00 125.33 ? 587  ILE A CB     1 
ATOM   9605  C  CG1    . ILE A 1 587  ? 140.294 119.122 105.279 1.00 124.79 ? 587  ILE A CG1    1 
ATOM   9606  C  CG2    . ILE A 1 587  ? 138.362 119.153 103.682 1.00 127.85 ? 587  ILE A CG2    1 
ATOM   9607  C  CD1    . ILE A 1 587  ? 141.413 118.844 104.306 1.00 125.55 ? 587  ILE A CD1    1 
ATOM   9608  H  H      . ILE A 1 587  ? 139.102 117.146 106.943 1.00 127.32 ? 587  ILE A H      1 
ATOM   9609  H  HA     . ILE A 1 587  ? 137.983 119.439 106.418 1.00 124.34 ? 587  ILE A HA     1 
ATOM   9610  H  HB     . ILE A 1 587  ? 139.130 117.542 104.676 1.00 127.25 ? 587  ILE A HB     1 
ATOM   9611  H  HG12   . ILE A 1 587  ? 140.171 120.083 105.320 1.00 125.02 ? 587  ILE A HG12   1 
ATOM   9612  H  HG13   . ILE A 1 587  ? 140.567 118.788 106.148 1.00 126.18 ? 587  ILE A HG13   1 
ATOM   9613  H  HG21   . ILE A 1 587  ? 139.066 119.370 103.052 1.00 127.92 ? 587  ILE A HG21   1 
ATOM   9614  H  HG22   . ILE A 1 587  ? 137.725 118.552 103.264 1.00 125.82 ? 587  ILE A HG22   1 
ATOM   9615  H  HG23   . ILE A 1 587  ? 137.915 119.965 103.967 1.00 127.10 ? 587  ILE A HG23   1 
ATOM   9616  H  HD11   . ILE A 1 587  ? 142.243 119.183 104.677 1.00 126.27 ? 587  ILE A HD11   1 
ATOM   9617  H  HD12   . ILE A 1 587  ? 141.479 117.886 104.169 1.00 125.95 ? 587  ILE A HD12   1 
ATOM   9618  H  HD13   . ILE A 1 587  ? 141.223 119.286 103.465 1.00 126.56 ? 587  ILE A HD13   1 
ATOM   9619  N  N      . THR A 1 588  ? 136.290 116.905 105.437 1.00 126.05 ? 588  THR A N      1 
ATOM   9620  C  CA     . THR A 1 588  ? 134.991 116.525 104.897 1.00 130.56 ? 588  THR A CA     1 
ATOM   9621  C  C      . THR A 1 588  ? 133.884 116.728 105.921 1.00 133.00 ? 588  THR A C      1 
ATOM   9622  O  O      . THR A 1 588  ? 132.804 117.222 105.580 1.00 136.54 ? 588  THR A O      1 
ATOM   9623  C  CB     . THR A 1 588  ? 135.020 115.077 104.411 1.00 132.74 ? 588  THR A CB     1 
ATOM   9624  O  OG1    . THR A 1 588  ? 133.833 114.803 103.659 1.00 139.16 ? 588  THR A OG1    1 
ATOM   9625  C  CG2    . THR A 1 588  ? 135.096 114.119 105.574 1.00 133.19 ? 588  THR A CG2    1 
ATOM   9626  H  H      . THR A 1 588  ? 136.821 116.249 105.601 1.00 128.46 ? 588  THR A H      1 
ATOM   9627  H  HA     . THR A 1 588  ? 134.794 117.089 104.133 1.00 131.56 ? 588  THR A HA     1 
ATOM   9628  H  HB     . THR A 1 588  ? 135.798 114.940 103.848 1.00 132.14 ? 588  THR A HB     1 
ATOM   9629  H  HG1    . THR A 1 588  ? 133.852 114.015 103.369 1.00 137.57 ? 588  THR A HG1    1 
ATOM   9630  H  HG21   . THR A 1 588  ? 135.420 113.256 105.272 1.00 134.23 ? 588  THR A HG21   1 
ATOM   9631  H  HG22   . THR A 1 588  ? 134.219 114.005 105.971 1.00 133.36 ? 588  THR A HG22   1 
ATOM   9632  H  HG23   . THR A 1 588  ? 135.704 114.467 106.241 1.00 131.27 ? 588  THR A HG23   1 
ATOM   9633  N  N      . SER A 1 589  ? 134.123 116.359 107.182 1.00 129.46 ? 589  SER A N      1 
ATOM   9634  C  CA     . SER A 1 589  ? 133.091 116.531 108.195 1.00 131.28 ? 589  SER A CA     1 
ATOM   9635  C  C      . SER A 1 589  ? 132.807 118.003 108.444 1.00 129.54 ? 589  SER A C      1 
ATOM   9636  O  O      . SER A 1 589  ? 131.645 118.405 108.555 1.00 139.52 ? 589  SER A O      1 
ATOM   9637  C  CB     . SER A 1 589  ? 133.512 115.847 109.492 1.00 129.45 ? 589  SER A CB     1 
ATOM   9638  O  OG     . SER A 1 589  ? 134.630 116.498 110.065 1.00 129.49 ? 589  SER A OG     1 
ATOM   9639  H  H      . SER A 1 589  ? 134.857 116.015 107.468 1.00 129.99 ? 589  SER A H      1 
ATOM   9640  H  HA     . SER A 1 589  ? 132.271 116.115 107.887 1.00 132.50 ? 589  SER A HA     1 
ATOM   9641  H  HB2    . SER A 1 589  ? 132.772 115.878 110.120 1.00 128.29 ? 589  SER A HB2    1 
ATOM   9642  H  HB3    . SER A 1 589  ? 133.746 114.925 109.301 1.00 130.81 ? 589  SER A HB3    1 
ATOM   9643  H  HG     . SER A 1 589  ? 135.277 116.483 109.529 1.00 129.47 ? 589  SER A HG     1 
ATOM   9644  N  N      . ALA A 1 590  ? 133.852 118.826 108.534 1.00 121.95 ? 590  ALA A N      1 
ATOM   9645  C  CA     . ALA A 1 590  ? 133.638 120.235 108.839 1.00 124.67 ? 590  ALA A CA     1 
ATOM   9646  C  C      . ALA A 1 590  ? 132.872 120.936 107.727 1.00 129.67 ? 590  ALA A C      1 
ATOM   9647  O  O      . ALA A 1 590  ? 131.974 121.741 107.995 1.00 133.98 ? 590  ALA A O      1 
ATOM   9648  C  CB     . ALA A 1 590  ? 134.975 120.923 109.076 1.00 124.84 ? 590  ALA A CB     1 
ATOM   9649  H  H      . ALA A 1 590  ? 134.674 118.598 108.425 1.00 126.50 ? 590  ALA A H      1 
ATOM   9650  H  HA     . ALA A 1 590  ? 133.116 120.305 109.653 1.00 126.40 ? 590  ALA A HA     1 
ATOM   9651  H  HB1    . ALA A 1 590  ? 135.517 120.845 108.276 1.00 126.76 ? 590  ALA A HB1    1 
ATOM   9652  H  HB2    . ALA A 1 590  ? 135.420 120.492 109.823 1.00 125.13 ? 590  ALA A HB2    1 
ATOM   9653  H  HB3    . ALA A 1 590  ? 134.816 121.859 109.280 1.00 125.91 ? 590  ALA A HB3    1 
ATOM   9654  N  N      . THR A 1 591  ? 133.205 120.644 106.476 1.00 130.23 ? 591  THR A N      1 
ATOM   9655  C  CA     . THR A 1 591  ? 132.596 121.318 105.339 1.00 131.82 ? 591  THR A CA     1 
ATOM   9656  C  C      . THR A 1 591  ? 131.336 120.627 104.841 1.00 137.32 ? 591  THR A C      1 
ATOM   9657  O  O      . THR A 1 591  ? 130.779 121.050 103.823 1.00 139.96 ? 591  THR A O      1 
ATOM   9658  C  CB     . THR A 1 591  ? 133.599 121.420 104.192 1.00 133.38 ? 591  THR A CB     1 
ATOM   9659  O  OG1    . THR A 1 591  ? 134.018 120.106 103.809 1.00 139.02 ? 591  THR A OG1    1 
ATOM   9660  C  CG2    . THR A 1 591  ? 134.805 122.229 104.618 1.00 131.74 ? 591  THR A CG2    1 
ATOM   9661  H  H      . THR A 1 591  ? 133.789 120.052 106.258 1.00 130.84 ? 591  THR A H      1 
ATOM   9662  H  HA     . THR A 1 591  ? 132.355 122.220 105.602 1.00 132.10 ? 591  THR A HA     1 
ATOM   9663  H  HB     . THR A 1 591  ? 133.183 121.861 103.435 1.00 133.99 ? 591  THR A HB     1 
ATOM   9664  H  HG1    . THR A 1 591  ? 134.420 119.734 104.445 1.00 134.33 ? 591  THR A HG1    1 
ATOM   9665  H  HG21   . THR A 1 591  ? 135.411 122.341 103.869 1.00 132.39 ? 591  THR A HG21   1 
ATOM   9666  H  HG22   . THR A 1 591  ? 135.274 121.775 105.336 1.00 131.56 ? 591  THR A HG22   1 
ATOM   9667  H  HG23   . THR A 1 591  ? 134.524 123.104 104.929 1.00 131.92 ? 591  THR A HG23   1 
ATOM   9668  N  N      . MET A 1 592  ? 130.879 119.578 105.517 1.00 139.46 ? 592  MET A N      1 
ATOM   9669  C  CA     . MET A 1 592  ? 129.641 118.926 105.119 1.00 140.26 ? 592  MET A CA     1 
ATOM   9670  C  C      . MET A 1 592  ? 128.497 119.928 105.147 1.00 143.23 ? 592  MET A C      1 
ATOM   9671  O  O      . MET A 1 592  ? 128.391 120.749 106.061 1.00 141.29 ? 592  MET A O      1 
ATOM   9672  C  CB     . MET A 1 592  ? 129.338 117.756 106.054 1.00 138.62 ? 592  MET A CB     1 
ATOM   9673  C  CG     . MET A 1 592  ? 128.258 116.824 105.544 1.00 142.91 ? 592  MET A CG     1 
ATOM   9674  S  SD     . MET A 1 592  ? 128.869 115.657 104.315 1.00 157.25 ? 592  MET A SD     1 
ATOM   9675  C  CE     . MET A 1 592  ? 129.777 114.517 105.355 1.00 144.77 ? 592  MET A CE     1 
ATOM   9676  H  H      . MET A 1 592  ? 131.262 119.229 106.203 1.00 136.86 ? 592  MET A H      1 
ATOM   9677  H  HA     . MET A 1 592  ? 129.739 118.577 104.219 1.00 139.73 ? 592  MET A HA     1 
ATOM   9678  H  HB2    . MET A 1 592  ? 130.147 117.236 106.174 1.00 138.43 ? 592  MET A HB2    1 
ATOM   9679  H  HB3    . MET A 1 592  ? 129.045 118.109 106.908 1.00 138.54 ? 592  MET A HB3    1 
ATOM   9680  H  HG2    . MET A 1 592  ? 127.902 116.316 106.289 1.00 142.68 ? 592  MET A HG2    1 
ATOM   9681  H  HG3    . MET A 1 592  ? 127.553 117.349 105.133 1.00 142.80 ? 592  MET A HG3    1 
ATOM   9682  H  HE1    . MET A 1 592  ? 130.221 113.862 104.794 1.00 144.34 ? 592  MET A HE1    1 
ATOM   9683  H  HE2    . MET A 1 592  ? 130.434 115.011 105.870 1.00 141.48 ? 592  MET A HE2    1 
ATOM   9684  H  HE3    . MET A 1 592  ? 129.155 114.073 105.953 1.00 146.41 ? 592  MET A HE3    1 
ATOM   9685  N  N      . ASP A 1 593  ? 127.640 119.866 104.134 1.00 145.84 ? 593  ASP A N      1 
ATOM   9686  C  CA     . ASP A 1 593  ? 126.526 120.795 104.052 1.00 148.20 ? 593  ASP A CA     1 
ATOM   9687  C  C      . ASP A 1 593  ? 125.438 120.415 105.050 1.00 149.22 ? 593  ASP A C      1 
ATOM   9688  O  O      . ASP A 1 593  ? 125.389 119.296 105.564 1.00 152.06 ? 593  ASP A O      1 
ATOM   9689  C  CB     . ASP A 1 593  ? 125.949 120.818 102.639 1.00 152.37 ? 593  ASP A CB     1 
ATOM   9690  C  CG     . ASP A 1 593  ? 125.366 119.486 102.233 1.00 157.90 ? 593  ASP A CG     1 
ATOM   9691  O  OD1    . ASP A 1 593  ? 125.818 118.455 102.773 1.00 159.14 ? 593  ASP A OD1    1 
ATOM   9692  O  OD2    . ASP A 1 593  ? 124.457 119.467 101.378 1.00 158.40 ? 593  ASP A OD2    1 
ATOM   9693  H  H      . ASP A 1 593  ? 127.683 119.301 103.487 1.00 146.84 ? 593  ASP A H      1 
ATOM   9694  H  HA     . ASP A 1 593  ? 126.837 121.688 104.267 1.00 148.10 ? 593  ASP A HA     1 
ATOM   9695  H  HB2    . ASP A 1 593  ? 125.243 121.481 102.596 1.00 151.88 ? 593  ASP A HB2    1 
ATOM   9696  H  HB3    . ASP A 1 593  ? 126.655 121.041 102.012 1.00 151.64 ? 593  ASP A HB3    1 
ATOM   9697  N  N      . TYR A 1 594  ? 124.551 121.370 105.315 1.00 149.44 ? 594  TYR A N      1 
ATOM   9698  C  CA     . TYR A 1 594  ? 123.453 121.202 106.266 1.00 150.38 ? 594  TYR A CA     1 
ATOM   9699  C  C      . TYR A 1 594  ? 122.151 121.561 105.565 1.00 157.46 ? 594  TYR A C      1 
ATOM   9700  O  O      . TYR A 1 594  ? 121.664 122.694 105.673 1.00 160.08 ? 594  TYR A O      1 
ATOM   9701  C  CB     . TYR A 1 594  ? 123.665 122.063 107.511 1.00 145.88 ? 594  TYR A CB     1 
ATOM   9702  C  CG     . TYR A 1 594  ? 124.765 121.556 108.408 1.00 141.56 ? 594  TYR A CG     1 
ATOM   9703  C  CD1    . TYR A 1 594  ? 126.095 121.722 108.064 1.00 143.49 ? 594  TYR A CD1    1 
ATOM   9704  C  CD2    . TYR A 1 594  ? 124.472 120.912 109.598 1.00 143.02 ? 594  TYR A CD2    1 
ATOM   9705  C  CE1    . TYR A 1 594  ? 127.103 121.259 108.880 1.00 141.95 ? 594  TYR A CE1    1 
ATOM   9706  C  CE2    . TYR A 1 594  ? 125.473 120.448 110.420 1.00 139.17 ? 594  TYR A CE2    1 
ATOM   9707  C  CZ     . TYR A 1 594  ? 126.786 120.623 110.055 1.00 137.99 ? 594  TYR A CZ     1 
ATOM   9708  O  OH     . TYR A 1 594  ? 127.790 120.161 110.870 1.00 138.47 ? 594  TYR A OH     1 
ATOM   9709  H  H      . TYR A 1 594  ? 124.565 122.147 104.946 1.00 149.65 ? 594  TYR A H      1 
ATOM   9710  H  HA     . TYR A 1 594  ? 123.408 120.276 106.549 1.00 148.36 ? 594  TYR A HA     1 
ATOM   9711  H  HB2    . TYR A 1 594  ? 123.897 122.963 107.234 1.00 146.33 ? 594  TYR A HB2    1 
ATOM   9712  H  HB3    . TYR A 1 594  ? 122.843 122.077 108.026 1.00 146.13 ? 594  TYR A HB3    1 
ATOM   9713  H  HD1    . TYR A 1 594  ? 126.312 122.151 107.269 1.00 145.20 ? 594  TYR A HD1    1 
ATOM   9714  H  HD2    . TYR A 1 594  ? 123.584 120.792 109.846 1.00 143.93 ? 594  TYR A HD2    1 
ATOM   9715  H  HE1    . TYR A 1 594  ? 127.992 121.377 108.636 1.00 142.03 ? 594  TYR A HE1    1 
ATOM   9716  H  HE2    . TYR A 1 594  ? 125.262 120.016 111.216 1.00 136.79 ? 594  TYR A HE2    1 
ATOM   9717  H  HH     . TYR A 1 594  ? 127.461 119.804 111.556 1.00 133.76 ? 594  TYR A HH     1 
ATOM   9718  N  N      . PRO A 1 595  ? 121.555 120.614 104.838 1.00 159.77 ? 595  PRO A N      1 
ATOM   9719  C  CA     . PRO A 1 595  ? 120.301 120.924 104.134 1.00 160.25 ? 595  PRO A CA     1 
ATOM   9720  C  C      . PRO A 1 595  ? 119.198 121.388 105.062 1.00 161.12 ? 595  PRO A C      1 
ATOM   9721  O  O      . PRO A 1 595  ? 118.294 122.112 104.627 1.00 160.69 ? 595  PRO A O      1 
ATOM   9722  C  CB     . PRO A 1 595  ? 119.944 119.595 103.455 1.00 162.26 ? 595  PRO A CB     1 
ATOM   9723  C  CG     . PRO A 1 595  ? 121.229 118.857 103.353 1.00 162.84 ? 595  PRO A CG     1 
ATOM   9724  C  CD     . PRO A 1 595  ? 122.033 119.254 104.548 1.00 157.64 ? 595  PRO A CD     1 
ATOM   9725  H  HA     . PRO A 1 595  ? 120.455 121.598 103.454 1.00 159.66 ? 595  PRO A HA     1 
ATOM   9726  H  HB2    . PRO A 1 595  ? 119.310 119.108 104.005 1.00 160.94 ? 595  PRO A HB2    1 
ATOM   9727  H  HB3    . PRO A 1 595  ? 119.575 119.767 102.575 1.00 161.55 ? 595  PRO A HB3    1 
ATOM   9728  H  HG2    . PRO A 1 595  ? 121.056 117.903 103.360 1.00 162.24 ? 595  PRO A HG2    1 
ATOM   9729  H  HG3    . PRO A 1 595  ? 121.685 119.113 102.536 1.00 160.49 ? 595  PRO A HG3    1 
ATOM   9730  H  HD2    . PRO A 1 595  ? 121.851 118.663 105.295 1.00 156.94 ? 595  PRO A HD2    1 
ATOM   9731  H  HD3    . PRO A 1 595  ? 122.978 119.267 104.327 1.00 155.69 ? 595  PRO A HD3    1 
ATOM   9732  N  N      . GLU A 1 596  ? 119.249 120.999 106.335 1.00 165.38 ? 596  GLU A N      1 
ATOM   9733  C  CA     . GLU A 1 596  ? 118.189 121.352 107.269 1.00 165.93 ? 596  GLU A CA     1 
ATOM   9734  C  C      . GLU A 1 596  ? 118.107 122.852 107.506 1.00 163.95 ? 596  GLU A C      1 
ATOM   9735  O  O      . GLU A 1 596  ? 117.099 123.327 108.040 1.00 161.20 ? 596  GLU A O      1 
ATOM   9736  C  CB     . GLU A 1 596  ? 118.405 120.637 108.605 1.00 165.41 ? 596  GLU A CB     1 
ATOM   9737  C  CG     . GLU A 1 596  ? 118.379 119.115 108.525 1.00 168.44 ? 596  GLU A CG     1 
ATOM   9738  C  CD     . GLU A 1 596  ? 119.674 118.525 107.993 1.00 171.94 ? 596  GLU A CD     1 
ATOM   9739  O  OE1    . GLU A 1 596  ? 120.495 119.286 107.440 1.00 170.10 ? 596  GLU A OE1    1 
ATOM   9740  O  OE2    . GLU A 1 596  ? 119.871 117.299 108.127 1.00 171.47 ? 596  GLU A OE2    1 
ATOM   9741  H  H      . GLU A 1 596  ? 119.892 120.547 106.678 1.00 164.29 ? 596  GLU A H      1 
ATOM   9742  H  HA     . GLU A 1 596  ? 117.339 121.059 106.906 1.00 164.76 ? 596  GLU A HA     1 
ATOM   9743  H  HB2    . GLU A 1 596  ? 119.269 120.898 108.959 1.00 163.77 ? 596  GLU A HB2    1 
ATOM   9744  H  HB3    . GLU A 1 596  ? 117.704 120.910 109.218 1.00 164.63 ? 596  GLU A HB3    1 
ATOM   9745  H  HG2    . GLU A 1 596  ? 118.231 118.756 109.414 1.00 165.68 ? 596  GLU A HG2    1 
ATOM   9746  H  HG3    . GLU A 1 596  ? 117.661 118.842 107.934 1.00 167.07 ? 596  GLU A HG3    1 
ATOM   9747  N  N      . ILE A 1 597  ? 119.138 123.606 107.127 1.00 162.62 ? 597  ILE A N      1 
ATOM   9748  C  CA     . ILE A 1 597  ? 119.219 125.031 107.413 1.00 159.64 ? 597  ILE A CA     1 
ATOM   9749  C  C      . ILE A 1 597  ? 119.686 125.765 106.165 1.00 162.10 ? 597  ILE A C      1 
ATOM   9750  O  O      . ILE A 1 597  ? 120.349 125.199 105.294 1.00 164.75 ? 597  ILE A O      1 
ATOM   9751  C  CB     . ILE A 1 597  ? 120.174 125.313 108.592 1.00 158.88 ? 597  ILE A CB     1 
ATOM   9752  C  CG1    . ILE A 1 597  ? 120.149 126.792 108.971 1.00 158.90 ? 597  ILE A CG1    1 
ATOM   9753  C  CG2    . ILE A 1 597  ? 121.589 124.891 108.239 1.00 158.32 ? 597  ILE A CG2    1 
ATOM   9754  C  CD1    . ILE A 1 597  ? 120.939 127.101 110.216 1.00 157.19 ? 597  ILE A CD1    1 
ATOM   9755  H  H      . ILE A 1 597  ? 119.818 123.306 106.695 1.00 162.20 ? 597  ILE A H      1 
ATOM   9756  H  HA     . ILE A 1 597  ? 118.338 125.363 107.649 1.00 160.02 ? 597  ILE A HA     1 
ATOM   9757  H  HB     . ILE A 1 597  ? 119.881 124.795 109.358 1.00 158.48 ? 597  ILE A HB     1 
ATOM   9758  H  HG12   . ILE A 1 597  ? 120.534 127.312 108.249 1.00 159.67 ? 597  ILE A HG12   1 
ATOM   9759  H  HG13   . ILE A 1 597  ? 119.230 127.064 109.123 1.00 159.48 ? 597  ILE A HG13   1 
ATOM   9760  H  HG21   . ILE A 1 597  ? 121.565 124.016 107.822 1.00 158.02 ? 597  ILE A HG21   1 
ATOM   9761  H  HG22   . ILE A 1 597  ? 122.119 124.854 109.051 1.00 156.09 ? 597  ILE A HG22   1 
ATOM   9762  H  HG23   . ILE A 1 597  ? 121.970 125.539 107.625 1.00 159.92 ? 597  ILE A HG23   1 
ATOM   9763  H  HD11   . ILE A 1 597  ? 120.791 128.028 110.458 1.00 159.41 ? 597  ILE A HD11   1 
ATOM   9764  H  HD12   . ILE A 1 597  ? 121.881 126.951 110.041 1.00 155.95 ? 597  ILE A HD12   1 
ATOM   9765  H  HD13   . ILE A 1 597  ? 120.637 126.521 110.933 1.00 156.34 ? 597  ILE A HD13   1 
ATOM   9766  N  N      . ASN A 1 598  ? 119.328 127.043 106.087 1.00 163.23 ? 598  ASN A N      1 
ATOM   9767  C  CA     . ASN A 1 598  ? 119.839 127.929 105.051 1.00 166.82 ? 598  ASN A CA     1 
ATOM   9768  C  C      . ASN A 1 598  ? 121.060 128.664 105.584 1.00 165.90 ? 598  ASN A C      1 
ATOM   9769  O  O      . ASN A 1 598  ? 121.008 129.271 106.659 1.00 165.59 ? 598  ASN A O      1 
ATOM   9770  C  CB     . ASN A 1 598  ? 118.771 128.927 104.606 1.00 167.72 ? 598  ASN A CB     1 
ATOM   9771  C  CG     . ASN A 1 598  ? 117.788 128.326 103.626 1.00 169.44 ? 598  ASN A CG     1 
ATOM   9772  O  OD1    . ASN A 1 598  ? 117.686 127.106 103.502 1.00 167.02 ? 598  ASN A OD1    1 
ATOM   9773  N  ND2    . ASN A 1 598  ? 117.060 129.181 102.919 1.00 170.66 ? 598  ASN A ND2    1 
ATOM   9774  H  H      . ASN A 1 598  ? 118.783 127.425 106.632 1.00 162.87 ? 598  ASN A H      1 
ATOM   9775  H  HA     . ASN A 1 598  ? 120.108 127.406 104.280 1.00 166.01 ? 598  ASN A HA     1 
ATOM   9776  H  HB2    . ASN A 1 598  ? 118.275 129.227 105.384 1.00 166.69 ? 598  ASN A HB2    1 
ATOM   9777  H  HB3    . ASN A 1 598  ? 119.203 129.681 104.175 1.00 166.67 ? 598  ASN A HB3    1 
ATOM   9778  H  HD21   . ASN A 1 598  ? 117.159 130.028 103.033 1.00 170.04 ? 598  ASN A HD21   1 
ATOM   9779  H  HD22   . ASN A 1 598  ? 116.486 128.889 102.348 1.00 169.62 ? 598  ASN A HD22   1 
ATOM   9780  N  N      . LEU A 1 599  ? 122.154 128.611 104.827 1.00 163.99 ? 599  LEU A N      1 
ATOM   9781  C  CA     . LEU A 1 599  ? 123.440 129.123 105.272 1.00 162.87 ? 599  LEU A CA     1 
ATOM   9782  C  C      . LEU A 1 599  ? 123.617 130.607 104.982 1.00 165.66 ? 599  LEU A C      1 
ATOM   9783  O  O      . LEU A 1 599  ? 124.755 131.081 104.902 1.00 164.47 ? 599  LEU A O      1 
ATOM   9784  C  CB     . LEU A 1 599  ? 124.570 128.324 104.620 1.00 161.16 ? 599  LEU A CB     1 
ATOM   9785  C  CG     . LEU A 1 599  ? 124.558 126.824 104.918 1.00 159.89 ? 599  LEU A CG     1 
ATOM   9786  C  CD1    . LEU A 1 599  ? 125.555 126.093 104.041 1.00 155.54 ? 599  LEU A CD1    1 
ATOM   9787  C  CD2    . LEU A 1 599  ? 124.855 126.570 106.384 1.00 155.49 ? 599  LEU A CD2    1 
ATOM   9788  H  H      . LEU A 1 599  ? 122.172 128.277 104.035 1.00 163.74 ? 599  LEU A H      1 
ATOM   9789  H  HA     . LEU A 1 599  ? 123.507 129.002 106.232 1.00 163.30 ? 599  LEU A HA     1 
ATOM   9790  H  HB2    . LEU A 1 599  ? 124.508 128.432 103.658 1.00 161.87 ? 599  LEU A HB2    1 
ATOM   9791  H  HB3    . LEU A 1 599  ? 125.417 128.676 104.934 1.00 161.62 ? 599  LEU A HB3    1 
ATOM   9792  H  HG     . LEU A 1 599  ? 123.675 126.470 104.727 1.00 160.96 ? 599  LEU A HG     1 
ATOM   9793  H  HD11   . LEU A 1 599  ? 125.517 125.144 104.243 1.00 155.04 ? 599  LEU A HD11   1 
ATOM   9794  H  HD12   . LEU A 1 599  ? 125.326 126.243 103.111 1.00 157.95 ? 599  LEU A HD12   1 
ATOM   9795  H  HD13   . LEU A 1 599  ? 126.444 126.435 104.222 1.00 157.75 ? 599  LEU A HD13   1 
ATOM   9796  H  HD21   . LEU A 1 599  ? 124.940 125.614 106.526 1.00 155.48 ? 599  LEU A HD21   1 
ATOM   9797  H  HD22   . LEU A 1 599  ? 124.128 126.921 106.921 1.00 159.67 ? 599  LEU A HD22   1 
ATOM   9798  H  HD23   . LEU A 1 599  ? 125.686 127.013 106.618 1.00 158.77 ? 599  LEU A HD23   1 
ATOM   9799  N  N      . GLU A 1 600  ? 122.520 131.350 104.819 1.00 167.47 ? 600  GLU A N      1 
ATOM   9800  C  CA     . GLU A 1 600  ? 122.616 132.781 104.568 1.00 169.75 ? 600  GLU A CA     1 
ATOM   9801  C  C      . GLU A 1 600  ? 121.559 133.581 105.320 1.00 168.08 ? 600  GLU A C      1 
ATOM   9802  O  O      . GLU A 1 600  ? 121.406 134.778 105.051 1.00 166.64 ? 600  GLU A O      1 
ATOM   9803  C  CB     . GLU A 1 600  ? 122.504 133.064 103.067 1.00 170.82 ? 600  GLU A CB     1 
ATOM   9804  C  CG     . GLU A 1 600  ? 123.483 132.264 102.226 1.00 170.86 ? 600  GLU A CG     1 
ATOM   9805  C  CD     . GLU A 1 600  ? 123.454 132.655 100.765 1.00 178.76 ? 600  GLU A CD     1 
ATOM   9806  O  OE1    . GLU A 1 600  ? 122.870 133.712 100.444 1.00 186.98 ? 600  GLU A OE1    1 
ATOM   9807  O  OE2    . GLU A 1 600  ? 124.014 131.907 99.938  1.00 176.42 ? 600  GLU A OE2    1 
ATOM   9808  H  H      . GLU A 1 600  ? 121.715 131.049 104.848 1.00 166.40 ? 600  GLU A H      1 
ATOM   9809  H  HA     . GLU A 1 600  ? 123.484 133.096 104.863 1.00 169.30 ? 600  GLU A HA     1 
ATOM   9810  H  HB2    . GLU A 1 600  ? 121.607 132.841 102.772 1.00 170.48 ? 600  GLU A HB2    1 
ATOM   9811  H  HB3    . GLU A 1 600  ? 122.678 134.005 102.913 1.00 171.96 ? 600  GLU A HB3    1 
ATOM   9812  H  HG2    . GLU A 1 600  ? 124.381 132.414 102.560 1.00 171.02 ? 600  GLU A HG2    1 
ATOM   9813  H  HG3    . GLU A 1 600  ? 123.258 131.323 102.288 1.00 170.44 ? 600  GLU A HG3    1 
ATOM   9814  N  N      . GLU A 1 601  ? 120.834 132.968 106.252 1.00 168.50 ? 601  GLU A N      1 
ATOM   9815  C  CA     . GLU A 1 601  ? 119.785 133.653 106.991 1.00 171.71 ? 601  GLU A CA     1 
ATOM   9816  C  C      . GLU A 1 601  ? 120.305 134.384 108.222 1.00 169.14 ? 601  GLU A C      1 
ATOM   9817  O  O      . GLU A 1 601  ? 119.535 135.102 108.868 1.00 169.79 ? 601  GLU A O      1 
ATOM   9818  C  CB     . GLU A 1 601  ? 118.705 132.647 107.408 1.00 174.35 ? 601  GLU A CB     1 
ATOM   9819  C  CG     . GLU A 1 601  ? 117.482 133.267 108.068 1.00 173.51 ? 601  GLU A CG     1 
ATOM   9820  C  CD     . GLU A 1 601  ? 116.355 132.270 108.260 1.00 173.69 ? 601  GLU A CD     1 
ATOM   9821  O  OE1    . GLU A 1 601  ? 116.494 131.117 107.801 1.00 170.95 ? 601  GLU A OE1    1 
ATOM   9822  O  OE2    . GLU A 1 601  ? 115.330 132.641 108.869 1.00 175.18 ? 601  GLU A OE2    1 
ATOM   9823  H  H      . GLU A 1 601  ? 120.934 132.144 106.476 1.00 168.99 ? 601  GLU A H      1 
ATOM   9824  H  HA     . GLU A 1 601  ? 119.370 134.310 106.410 1.00 171.11 ? 601  GLU A HA     1 
ATOM   9825  H  HB2    . GLU A 1 601  ? 118.405 132.172 106.618 1.00 172.32 ? 601  GLU A HB2    1 
ATOM   9826  H  HB3    . GLU A 1 601  ? 119.093 132.020 108.038 1.00 173.72 ? 601  GLU A HB3    1 
ATOM   9827  H  HG2    . GLU A 1 601  ? 117.728 133.602 108.944 1.00 170.51 ? 601  GLU A HG2    1 
ATOM   9828  H  HG3    . GLU A 1 601  ? 117.153 133.992 107.514 1.00 172.27 ? 601  GLU A HG3    1 
ATOM   9829  N  N      . ARG A 1 602  ? 121.582 134.226 108.561 1.00 167.54 ? 602  ARG A N      1 
ATOM   9830  C  CA     . ARG A 1 602  ? 122.179 134.852 109.737 1.00 168.04 ? 602  ARG A CA     1 
ATOM   9831  C  C      . ARG A 1 602  ? 121.515 134.400 111.031 1.00 166.84 ? 602  ARG A C      1 
ATOM   9832  O  O      . ARG A 1 602  ? 121.643 135.066 112.063 1.00 165.78 ? 602  ARG A O      1 
ATOM   9833  C  CB     . ARG A 1 602  ? 122.133 136.381 109.638 1.00 168.50 ? 602  ARG A CB     1 
ATOM   9834  C  CG     . ARG A 1 602  ? 123.002 136.966 108.536 1.00 168.13 ? 602  ARG A CG     1 
ATOM   9835  C  CD     . ARG A 1 602  ? 124.458 136.553 108.684 1.00 169.28 ? 602  ARG A CD     1 
ATOM   9836  N  NE     . ARG A 1 602  ? 124.893 136.566 110.076 1.00 170.50 ? 602  ARG A NE     1 
ATOM   9837  C  CZ     . ARG A 1 602  ? 125.281 137.650 110.733 1.00 171.18 ? 602  ARG A CZ     1 
ATOM   9838  N  NH1    . ARG A 1 602  ? 125.298 138.841 110.157 1.00 169.80 ? 602  ARG A NH1    1 
ATOM   9839  N  NH2    . ARG A 1 602  ? 125.661 137.537 112.002 1.00 168.79 ? 602  ARG A NH2    1 
ATOM   9840  H  H      . ARG A 1 602  ? 122.139 133.747 108.113 1.00 168.63 ? 602  ARG A H      1 
ATOM   9841  H  HA     . ARG A 1 602  ? 123.109 134.584 109.787 1.00 168.81 ? 602  ARG A HA     1 
ATOM   9842  H  HB2    . ARG A 1 602  ? 121.220 136.657 109.465 1.00 167.75 ? 602  ARG A HB2    1 
ATOM   9843  H  HB3    . ARG A 1 602  ? 122.429 136.758 110.481 1.00 168.56 ? 602  ARG A HB3    1 
ATOM   9844  H  HG2    . ARG A 1 602  ? 122.684 136.650 107.676 1.00 167.67 ? 602  ARG A HG2    1 
ATOM   9845  H  HG3    . ARG A 1 602  ? 122.957 137.934 108.575 1.00 168.38 ? 602  ARG A HG3    1 
ATOM   9846  H  HD2    . ARG A 1 602  ? 124.568 135.651 108.343 1.00 168.94 ? 602  ARG A HD2    1 
ATOM   9847  H  HD3    . ARG A 1 602  ? 125.016 137.168 108.185 1.00 168.61 ? 602  ARG A HD3    1 
ATOM   9848  H  HE     . ARG A 1 602  ? 124.960 135.809 110.480 1.00 169.55 ? 602  ARG A HE     1 
ATOM   9849  H  HH11   . ARG A 1 602  ? 125.055 138.929 109.337 1.00 169.44 ? 602  ARG A HH11   1 
ATOM   9850  H  HH12   . ARG A 1 602  ? 125.554 139.529 110.604 1.00 168.73 ? 602  ARG A HH12   1 
ATOM   9851  H  HH21   . ARG A 1 602  ? 125.653 136.767 112.386 1.00 168.84 ? 602  ARG A HH21   1 
ATOM   9852  H  HH22   . ARG A 1 602  ? 125.914 138.233 112.439 1.00 168.54 ? 602  ARG A HH22   1 
ATOM   9853  N  N      . GLY A 1 603  ? 120.806 133.275 111.003 1.00 163.82 ? 603  GLY A N      1 
ATOM   9854  C  CA     . GLY A 1 603  ? 120.230 132.745 112.217 1.00 159.91 ? 603  GLY A CA     1 
ATOM   9855  C  C      . GLY A 1 603  ? 121.288 132.219 113.167 1.00 156.46 ? 603  GLY A C      1 
ATOM   9856  O  O      . GLY A 1 603  ? 122.405 131.877 112.780 1.00 156.93 ? 603  GLY A O      1 
ATOM   9857  H  H      . GLY A 1 603  ? 120.648 132.808 110.299 1.00 165.37 ? 603  GLY A H      1 
ATOM   9858  H  HA2    . GLY A 1 603  ? 119.728 133.441 112.670 1.00 162.28 ? 603  GLY A HA2    1 
ATOM   9859  H  HA3    . GLY A 1 603  ? 119.624 132.019 111.999 1.00 161.14 ? 603  GLY A HA3    1 
ATOM   9860  N  N      . ALA A 1 604  ? 120.921 132.156 114.447 1.00 152.69 ? 604  ALA A N      1 
ATOM   9861  C  CA     . ALA A 1 604  ? 121.852 131.661 115.452 1.00 153.43 ? 604  ALA A CA     1 
ATOM   9862  C  C      . ALA A 1 604  ? 122.294 130.235 115.167 1.00 153.80 ? 604  ALA A C      1 
ATOM   9863  O  O      . ALA A 1 604  ? 123.358 129.821 115.639 1.00 154.46 ? 604  ALA A O      1 
ATOM   9864  C  CB     . ALA A 1 604  ? 121.219 131.739 116.841 1.00 152.46 ? 604  ALA A CB     1 
ATOM   9865  H  H      . ALA A 1 604  ? 120.152 132.389 114.753 1.00 154.54 ? 604  ALA A H      1 
ATOM   9866  H  HA     . ALA A 1 604  ? 122.642 132.224 115.453 1.00 154.60 ? 604  ALA A HA     1 
ATOM   9867  H  HB1    . ALA A 1 604  ? 121.852 131.405 117.495 1.00 152.78 ? 604  ALA A HB1    1 
ATOM   9868  H  HB2    . ALA A 1 604  ? 120.999 132.664 117.036 1.00 153.00 ? 604  ALA A HB2    1 
ATOM   9869  H  HB3    . ALA A 1 604  ? 120.414 131.198 116.852 1.00 153.25 ? 604  ALA A HB3    1 
ATOM   9870  N  N      . GLU A 1 605  ? 121.505 129.474 114.414 1.00 150.58 ? 605  GLU A N      1 
ATOM   9871  C  CA     . GLU A 1 605  ? 121.870 128.112 114.053 1.00 146.99 ? 605  GLU A CA     1 
ATOM   9872  C  C      . GLU A 1 605  ? 122.613 128.025 112.727 1.00 147.29 ? 605  GLU A C      1 
ATOM   9873  O  O      . GLU A 1 605  ? 123.051 126.933 112.354 1.00 145.81 ? 605  GLU A O      1 
ATOM   9874  C  CB     . GLU A 1 605  ? 120.622 127.226 113.999 1.00 147.99 ? 605  GLU A CB     1 
ATOM   9875  C  CG     . GLU A 1 605  ? 119.451 127.830 113.252 1.00 152.98 ? 605  GLU A CG     1 
ATOM   9876  C  CD     . GLU A 1 605  ? 118.338 126.832 113.024 1.00 157.00 ? 605  GLU A CD     1 
ATOM   9877  O  OE1    . GLU A 1 605  ? 118.277 125.833 113.771 1.00 158.19 ? 605  GLU A OE1    1 
ATOM   9878  O  OE2    . GLU A 1 605  ? 117.529 127.041 112.097 1.00 154.28 ? 605  GLU A OE2    1 
ATOM   9879  H  H      . GLU A 1 605  ? 120.751 129.734 114.096 1.00 152.02 ? 605  GLU A H      1 
ATOM   9880  H  HA     . GLU A 1 605  ? 122.453 127.754 114.740 1.00 149.07 ? 605  GLU A HA     1 
ATOM   9881  H  HB2    . GLU A 1 605  ? 120.852 126.392 113.561 1.00 149.10 ? 605  GLU A HB2    1 
ATOM   9882  H  HB3    . GLU A 1 605  ? 120.330 127.047 114.907 1.00 148.55 ? 605  GLU A HB3    1 
ATOM   9883  H  HG2    . GLU A 1 605  ? 119.087 128.562 113.773 1.00 152.96 ? 605  GLU A HG2    1 
ATOM   9884  H  HG3    . GLU A 1 605  ? 119.751 128.155 112.390 1.00 152.90 ? 605  GLU A HG3    1 
ATOM   9885  N  N      . SER A 1 606  ? 122.757 129.135 112.005 1.00 149.36 ? 606  SER A N      1 
ATOM   9886  C  CA     . SER A 1 606  ? 123.603 129.184 110.820 1.00 146.07 ? 606  SER A CA     1 
ATOM   9887  C  C      . SER A 1 606  ? 124.950 129.829 111.091 1.00 139.93 ? 606  SER A C      1 
ATOM   9888  O  O      . SER A 1 606  ? 125.947 129.452 110.465 1.00 142.03 ? 606  SER A O      1 
ATOM   9889  C  CB     . SER A 1 606  ? 122.907 129.950 109.693 1.00 150.32 ? 606  SER A CB     1 
ATOM   9890  O  OG     . SER A 1 606  ? 123.741 130.025 108.552 1.00 149.94 ? 606  SER A OG     1 
ATOM   9891  H  H      . SER A 1 606  ? 122.370 129.882 112.184 1.00 151.15 ? 606  SER A H      1 
ATOM   9892  H  HA     . SER A 1 606  ? 123.765 128.280 110.508 1.00 148.40 ? 606  SER A HA     1 
ATOM   9893  H  HB2    . SER A 1 606  ? 122.088 129.492 109.453 1.00 153.56 ? 606  SER A HB2    1 
ATOM   9894  H  HB3    . SER A 1 606  ? 122.708 130.849 109.998 1.00 152.87 ? 606  SER A HB3    1 
ATOM   9895  H  HG     . SER A 1 606  ? 123.344 130.432 107.933 1.00 156.39 ? 606  SER A HG     1 
ATOM   9896  N  N      . ASP A 1 607  ? 124.999 130.800 112.002 1.00 139.83 ? 607  ASP A N      1 
ATOM   9897  C  CA     . ASP A 1 607  ? 126.287 131.326 112.430 1.00 141.13 ? 607  ASP A CA     1 
ATOM   9898  C  C      . ASP A 1 607  ? 127.140 130.234 113.052 1.00 138.84 ? 607  ASP A C      1 
ATOM   9899  O  O      . ASP A 1 607  ? 128.368 130.279 112.954 1.00 140.28 ? 607  ASP A O      1 
ATOM   9900  C  CB     . ASP A 1 607  ? 126.088 132.474 113.416 1.00 147.51 ? 607  ASP A CB     1 
ATOM   9901  C  CG     . ASP A 1 607  ? 125.568 133.726 112.748 1.00 158.10 ? 607  ASP A CG     1 
ATOM   9902  O  OD1    . ASP A 1 607  ? 125.411 133.717 111.510 1.00 159.56 ? 607  ASP A OD1    1 
ATOM   9903  O  OD2    . ASP A 1 607  ? 125.315 134.720 113.460 1.00 164.13 ? 607  ASP A OD2    1 
ATOM   9904  H  H      . ASP A 1 607  ? 124.316 131.162 112.379 1.00 147.51 ? 607  ASP A H      1 
ATOM   9905  H  HA     . ASP A 1 607  ? 126.760 131.670 111.657 1.00 145.03 ? 607  ASP A HA     1 
ATOM   9906  H  HB2    . ASP A 1 607  ? 125.446 132.204 114.091 1.00 149.89 ? 607  ASP A HB2    1 
ATOM   9907  H  HB3    . ASP A 1 607  ? 126.939 132.686 113.831 1.00 147.50 ? 607  ASP A HB3    1 
ATOM   9908  N  N      . ALA A 1 608  ? 126.516 129.242 113.685 1.00 135.72 ? 608  ALA A N      1 
ATOM   9909  C  CA     . ALA A 1 608  ? 127.282 128.122 114.218 1.00 132.77 ? 608  ALA A CA     1 
ATOM   9910  C  C      . ALA A 1 608  ? 128.008 127.384 113.103 1.00 130.78 ? 608  ALA A C      1 
ATOM   9911  O  O      . ALA A 1 608  ? 129.203 127.092 113.210 1.00 129.96 ? 608  ALA A O      1 
ATOM   9912  C  CB     . ALA A 1 608  ? 126.360 127.173 114.981 1.00 132.77 ? 608  ALA A CB     1 
ATOM   9913  H  H      . ALA A 1 608  ? 125.667 129.194 113.815 1.00 139.96 ? 608  ALA A H      1 
ATOM   9914  H  HA     . ALA A 1 608  ? 127.947 128.460 114.838 1.00 134.16 ? 608  ALA A HA     1 
ATOM   9915  H  HB1    . ALA A 1 608  ? 125.944 127.657 115.712 1.00 135.26 ? 608  ALA A HB1    1 
ATOM   9916  H  HB2    . ALA A 1 608  ? 125.681 126.839 114.375 1.00 135.90 ? 608  ALA A HB2    1 
ATOM   9917  H  HB3    . ALA A 1 608  ? 126.886 126.436 115.329 1.00 129.67 ? 608  ALA A HB3    1 
ATOM   9918  N  N      . VAL A 1 609  ? 127.301 127.086 112.012 1.00 130.23 ? 609  VAL A N      1 
ATOM   9919  C  CA     . VAL A 1 609  ? 127.930 126.390 110.894 1.00 126.68 ? 609  VAL A CA     1 
ATOM   9920  C  C      . VAL A 1 609  ? 129.008 127.261 110.269 1.00 127.15 ? 609  VAL A C      1 
ATOM   9921  O  O      . VAL A 1 609  ? 130.092 126.780 109.917 1.00 129.41 ? 609  VAL A O      1 
ATOM   9922  C  CB     . VAL A 1 609  ? 126.872 125.975 109.858 1.00 128.77 ? 609  VAL A CB     1 
ATOM   9923  C  CG1    . VAL A 1 609  ? 127.531 125.304 108.672 1.00 130.11 ? 609  VAL A CG1    1 
ATOM   9924  C  CG2    . VAL A 1 609  ? 125.853 125.052 110.489 1.00 136.50 ? 609  VAL A CG2    1 
ATOM   9925  H  H      . VAL A 1 609  ? 126.470 127.272 111.897 1.00 133.11 ? 609  VAL A H      1 
ATOM   9926  H  HA     . VAL A 1 609  ? 128.355 125.584 111.225 1.00 129.04 ? 609  VAL A HA     1 
ATOM   9927  H  HB     . VAL A 1 609  ? 126.409 126.766 109.540 1.00 133.57 ? 609  VAL A HB     1 
ATOM   9928  H  HG11   . VAL A 1 609  ? 128.051 125.959 108.181 1.00 133.00 ? 609  VAL A HG11   1 
ATOM   9929  H  HG12   . VAL A 1 609  ? 128.108 124.593 108.991 1.00 131.57 ? 609  VAL A HG12   1 
ATOM   9930  H  HG13   . VAL A 1 609  ? 126.842 124.939 108.095 1.00 135.42 ? 609  VAL A HG13   1 
ATOM   9931  H  HG21   . VAL A 1 609  ? 124.984 125.484 110.474 1.00 138.86 ? 609  VAL A HG21   1 
ATOM   9932  H  HG22   . VAL A 1 609  ? 126.115 124.869 111.405 1.00 134.61 ? 609  VAL A HG22   1 
ATOM   9933  H  HG23   . VAL A 1 609  ? 125.819 124.224 109.984 1.00 137.43 ? 609  VAL A HG23   1 
ATOM   9934  N  N      . ARG A 1 610  ? 128.726 128.554 110.106 1.00 129.02 ? 610  ARG A N      1 
ATOM   9935  C  CA     . ARG A 1 610  ? 129.717 129.439 109.503 1.00 129.36 ? 610  ARG A CA     1 
ATOM   9936  C  C      . ARG A 1 610  ? 130.976 129.512 110.354 1.00 128.73 ? 610  ARG A C      1 
ATOM   9937  O  O      . ARG A 1 610  ? 132.092 129.522 109.824 1.00 132.38 ? 610  ARG A O      1 
ATOM   9938  C  CB     . ARG A 1 610  ? 129.126 130.832 109.291 1.00 136.01 ? 610  ARG A CB     1 
ATOM   9939  C  CG     . ARG A 1 610  ? 128.079 130.907 108.186 1.00 143.16 ? 610  ARG A CG     1 
ATOM   9940  C  CD     . ARG A 1 610  ? 128.615 130.384 106.861 1.00 145.17 ? 610  ARG A CD     1 
ATOM   9941  N  NE     . ARG A 1 610  ? 127.696 130.616 105.754 1.00 153.46 ? 610  ARG A NE     1 
ATOM   9942  C  CZ     . ARG A 1 610  ? 127.830 130.083 104.548 1.00 155.03 ? 610  ARG A CZ     1 
ATOM   9943  N  NH1    . ARG A 1 610  ? 128.832 129.269 104.258 1.00 149.64 ? 610  ARG A NH1    1 
ATOM   9944  N  NH2    . ARG A 1 610  ? 126.936 130.371 103.607 1.00 157.68 ? 610  ARG A NH2    1 
ATOM   9945  H  H      . ARG A 1 610  ? 127.988 128.934 110.331 1.00 133.43 ? 610  ARG A H      1 
ATOM   9946  H  HA     . ARG A 1 610  ? 129.978 129.076 108.645 1.00 131.89 ? 610  ARG A HA     1 
ATOM   9947  H  HB2    . ARG A 1 610  ? 128.705 131.120 110.116 1.00 137.34 ? 610  ARG A HB2    1 
ATOM   9948  H  HB3    . ARG A 1 610  ? 129.844 131.442 109.060 1.00 135.49 ? 610  ARG A HB3    1 
ATOM   9949  H  HG2    . ARG A 1 610  ? 127.312 130.369 108.436 1.00 142.80 ? 610  ARG A HG2    1 
ATOM   9950  H  HG3    . ARG A 1 610  ? 127.813 131.832 108.061 1.00 143.50 ? 610  ARG A HG3    1 
ATOM   9951  H  HD2    . ARG A 1 610  ? 129.452 130.829 106.657 1.00 144.62 ? 610  ARG A HD2    1 
ATOM   9952  H  HD3    . ARG A 1 610  ? 128.752 129.426 106.927 1.00 142.65 ? 610  ARG A HD3    1 
ATOM   9953  H  HE     . ARG A 1 610  ? 127.076 131.202 105.865 1.00 153.56 ? 610  ARG A HE     1 
ATOM   9954  H  HH11   . ARG A 1 610  ? 129.418 129.073 104.857 1.00 149.75 ? 610  ARG A HH11   1 
ATOM   9955  H  HH12   . ARG A 1 610  ? 128.899 128.934 103.469 1.00 152.63 ? 610  ARG A HH12   1 
ATOM   9956  H  HH21   . ARG A 1 610  ? 126.280 130.899 103.785 1.00 159.98 ? 610  ARG A HH21   1 
ATOM   9957  H  HH22   . ARG A 1 610  ? 127.013 130.031 102.822 1.00 158.18 ? 610  ARG A HH22   1 
ATOM   9958  N  N      . ASP A 1 611  ? 130.822 129.568 111.677 1.00 124.71 ? 611  ASP A N      1 
ATOM   9959  C  CA     . ASP A 1 611  ? 131.985 129.548 112.553 1.00 125.74 ? 611  ASP A CA     1 
ATOM   9960  C  C      . ASP A 1 611  ? 132.725 128.223 112.452 1.00 125.18 ? 611  ASP A C      1 
ATOM   9961  O  O      . ASP A 1 611  ? 133.959 128.194 112.426 1.00 126.44 ? 611  ASP A O      1 
ATOM   9962  C  CB     . ASP A 1 611  ? 131.558 129.810 113.994 1.00 130.77 ? 611  ASP A CB     1 
ATOM   9963  C  CG     . ASP A 1 611  ? 132.713 129.723 114.962 1.00 140.99 ? 611  ASP A CG     1 
ATOM   9964  O  OD1    . ASP A 1 611  ? 133.618 130.578 114.884 1.00 139.58 ? 611  ASP A OD1    1 
ATOM   9965  O  OD2    . ASP A 1 611  ? 132.718 128.799 115.800 1.00 149.42 ? 611  ASP A OD2    1 
ATOM   9966  H  H      . ASP A 1 611  ? 130.066 129.617 112.084 1.00 129.66 ? 611  ASP A H      1 
ATOM   9967  H  HA     . ASP A 1 611  ? 132.595 130.254 112.287 1.00 129.27 ? 611  ASP A HA     1 
ATOM   9968  H  HB2    . ASP A 1 611  ? 131.180 130.701 114.055 1.00 131.82 ? 611  ASP A HB2    1 
ATOM   9969  H  HB3    . ASP A 1 611  ? 130.898 129.149 114.254 1.00 131.91 ? 611  ASP A HB3    1 
ATOM   9970  N  N      . LEU A 1 612  ? 131.989 127.112 112.397 1.00 122.47 ? 612  LEU A N      1 
ATOM   9971  C  CA     . LEU A 1 612  ? 132.633 125.814 112.237 1.00 117.04 ? 612  LEU A CA     1 
ATOM   9972  C  C      . LEU A 1 612  ? 133.516 125.800 111.000 1.00 117.13 ? 612  LEU A C      1 
ATOM   9973  O  O      . LEU A 1 612  ? 134.698 125.450 111.070 1.00 118.45 ? 612  LEU A O      1 
ATOM   9974  C  CB     . LEU A 1 612  ? 131.578 124.711 112.154 1.00 117.30 ? 612  LEU A CB     1 
ATOM   9975  C  CG     . LEU A 1 612  ? 132.042 123.382 111.556 1.00 115.08 ? 612  LEU A CG     1 
ATOM   9976  C  CD1    . LEU A 1 612  ? 133.207 122.826 112.338 1.00 117.46 ? 612  LEU A CD1    1 
ATOM   9977  C  CD2    . LEU A 1 612  ? 130.903 122.386 111.525 1.00 119.79 ? 612  LEU A CD2    1 
ATOM   9978  H  H      . LEU A 1 612  ? 131.131 127.085 112.448 1.00 125.52 ? 612  LEU A H      1 
ATOM   9979  H  HA     . LEU A 1 612  ? 133.192 125.639 113.010 1.00 119.03 ? 612  LEU A HA     1 
ATOM   9980  H  HB2    . LEU A 1 612  ? 131.258 124.528 113.051 1.00 119.05 ? 612  LEU A HB2    1 
ATOM   9981  H  HB3    . LEU A 1 612  ? 130.843 125.032 111.609 1.00 121.96 ? 612  LEU A HB3    1 
ATOM   9982  H  HG     . LEU A 1 612  ? 132.330 123.520 110.641 1.00 118.04 ? 612  LEU A HG     1 
ATOM   9983  H  HD11   . LEU A 1 612  ? 132.961 122.773 113.275 1.00 116.27 ? 612  LEU A HD11   1 
ATOM   9984  H  HD12   . LEU A 1 612  ? 133.973 123.410 112.230 1.00 118.34 ? 612  LEU A HD12   1 
ATOM   9985  H  HD13   . LEU A 1 612  ? 133.418 121.941 112.001 1.00 118.34 ? 612  LEU A HD13   1 
ATOM   9986  H  HD21   . LEU A 1 612  ? 130.182 122.748 110.986 1.00 123.38 ? 612  LEU A HD21   1 
ATOM   9987  H  HD22   . LEU A 1 612  ? 130.593 122.233 112.432 1.00 119.68 ? 612  LEU A HD22   1 
ATOM   9988  H  HD23   . LEU A 1 612  ? 131.221 121.555 111.139 1.00 121.84 ? 612  LEU A HD23   1 
ATOM   9989  N  N      . ARG A 1 613  ? 132.960 126.191 109.854 1.00 119.30 ? 613  ARG A N      1 
ATOM   9990  C  CA     . ARG A 1 613  ? 133.752 126.203 108.632 1.00 120.01 ? 613  ARG A CA     1 
ATOM   9991  C  C      . ARG A 1 613  ? 134.911 127.180 108.734 1.00 117.93 ? 613  ARG A C      1 
ATOM   9992  O  O      . ARG A 1 613  ? 135.951 126.980 108.098 1.00 120.49 ? 613  ARG A O      1 
ATOM   9993  C  CB     . ARG A 1 613  ? 132.869 126.551 107.439 1.00 124.11 ? 613  ARG A CB     1 
ATOM   9994  C  CG     . ARG A 1 613  ? 131.765 125.553 107.186 1.00 126.25 ? 613  ARG A CG     1 
ATOM   9995  C  CD     . ARG A 1 613  ? 130.975 125.919 105.951 1.00 130.81 ? 613  ARG A CD     1 
ATOM   9996  N  NE     . ARG A 1 613  ? 130.030 124.875 105.581 1.00 131.68 ? 613  ARG A NE     1 
ATOM   9997  C  CZ     . ARG A 1 613  ? 129.313 124.880 104.467 1.00 136.39 ? 613  ARG A CZ     1 
ATOM   9998  N  NH1    . ARG A 1 613  ? 129.405 125.866 103.590 1.00 136.47 ? 613  ARG A NH1    1 
ATOM   9999  N  NH2    . ARG A 1 613  ? 128.486 123.870 104.224 1.00 141.40 ? 613  ARG A NH2    1 
ATOM   10000 H  H      . ARG A 1 613  ? 132.145 126.448 109.760 1.00 122.54 ? 613  ARG A H      1 
ATOM   10001 H  HA     . ARG A 1 613  ? 134.119 125.317 108.484 1.00 121.67 ? 613  ARG A HA     1 
ATOM   10002 H  HB2    . ARG A 1 613  ? 132.458 127.415 107.596 1.00 124.91 ? 613  ARG A HB2    1 
ATOM   10003 H  HB3    . ARG A 1 613  ? 133.421 126.589 106.642 1.00 124.14 ? 613  ARG A HB3    1 
ATOM   10004 H  HG2    . ARG A 1 613  ? 132.151 124.673 107.053 1.00 127.37 ? 613  ARG A HG2    1 
ATOM   10005 H  HG3    . ARG A 1 613  ? 131.159 125.544 107.944 1.00 126.79 ? 613  ARG A HG3    1 
ATOM   10006 H  HD2    . ARG A 1 613  ? 130.476 126.733 106.122 1.00 132.54 ? 613  ARG A HD2    1 
ATOM   10007 H  HD3    . ARG A 1 613  ? 131.586 126.051 105.210 1.00 130.74 ? 613  ARG A HD3    1 
ATOM   10008 H  HE     . ARG A 1 613  ? 129.888 124.243 106.146 1.00 132.68 ? 613  ARG A HE     1 
ATOM   10009 H  HH11   . ARG A 1 613  ? 129.937 126.525 103.735 1.00 136.98 ? 613  ARG A HH11   1 
ATOM   10010 H  HH12   . ARG A 1 613  ? 128.930 125.847 102.874 1.00 137.66 ? 613  ARG A HH12   1 
ATOM   10011 H  HH21   . ARG A 1 613  ? 128.419 123.223 104.788 1.00 140.89 ? 613  ARG A HH21   1 
ATOM   10012 H  HH22   . ARG A 1 613  ? 128.016 123.862 103.504 1.00 141.48 ? 613  ARG A HH22   1 
ATOM   10013 N  N      . TYR A 1 614  ? 134.754 128.242 109.523 1.00 118.09 ? 614  TYR A N      1 
ATOM   10014 C  CA     . TYR A 1 614  ? 135.845 129.190 109.704 1.00 118.97 ? 614  TYR A CA     1 
ATOM   10015 C  C      . TYR A 1 614  ? 136.925 128.634 110.617 1.00 120.78 ? 614  TYR A C      1 
ATOM   10016 O  O      . TYR A 1 614  ? 138.105 128.953 110.442 1.00 124.15 ? 614  TYR A O      1 
ATOM   10017 C  CB     . TYR A 1 614  ? 135.307 130.501 110.266 1.00 124.75 ? 614  TYR A CB     1 
ATOM   10018 C  CG     . TYR A 1 614  ? 136.383 131.479 110.662 1.00 125.27 ? 614  TYR A CG     1 
ATOM   10019 C  CD1    . TYR A 1 614  ? 137.020 132.259 109.712 1.00 123.90 ? 614  TYR A CD1    1 
ATOM   10020 C  CD2    . TYR A 1 614  ? 136.756 131.626 111.987 1.00 126.43 ? 614  TYR A CD2    1 
ATOM   10021 C  CE1    . TYR A 1 614  ? 138.000 133.155 110.069 1.00 124.74 ? 614  TYR A CE1    1 
ATOM   10022 C  CE2    . TYR A 1 614  ? 137.735 132.520 112.354 1.00 128.75 ? 614  TYR A CE2    1 
ATOM   10023 C  CZ     . TYR A 1 614  ? 138.353 133.282 111.391 1.00 129.60 ? 614  TYR A CZ     1 
ATOM   10024 O  OH     . TYR A 1 614  ? 139.332 134.176 111.754 1.00 136.91 ? 614  TYR A OH     1 
ATOM   10025 H  H      . TYR A 1 614  ? 134.037 128.432 109.958 1.00 121.85 ? 614  TYR A H      1 
ATOM   10026 H  HA     . TYR A 1 614  ? 136.248 129.376 108.841 1.00 120.53 ? 614  TYR A HA     1 
ATOM   10027 H  HB2    . TYR A 1 614  ? 134.753 130.926 109.592 1.00 124.41 ? 614  TYR A HB2    1 
ATOM   10028 H  HB3    . TYR A 1 614  ? 134.776 130.309 111.054 1.00 125.43 ? 614  TYR A HB3    1 
ATOM   10029 H  HD1    . TYR A 1 614  ? 136.782 132.175 108.817 1.00 124.31 ? 614  TYR A HD1    1 
ATOM   10030 H  HD2    . TYR A 1 614  ? 136.339 131.112 112.640 1.00 126.81 ? 614  TYR A HD2    1 
ATOM   10031 H  HE1    . TYR A 1 614  ? 138.420 133.673 109.421 1.00 126.14 ? 614  TYR A HE1    1 
ATOM   10032 H  HE2    . TYR A 1 614  ? 137.976 132.608 113.248 1.00 129.25 ? 614  TYR A HE2    1 
ATOM   10033 H  HH     . TYR A 1 614  ? 139.626 134.571 111.073 1.00 134.06 ? 614  TYR A HH     1 
ATOM   10034 N  N      . ALA A 1 615  ? 136.548 127.814 111.598 1.00 119.47 ? 615  ALA A N      1 
ATOM   10035 C  CA     . ALA A 1 615  ? 137.543 127.241 112.496 1.00 118.25 ? 615  ALA A CA     1 
ATOM   10036 C  C      . ALA A 1 615  ? 138.507 126.338 111.744 1.00 120.02 ? 615  ALA A C      1 
ATOM   10037 O  O      . ALA A 1 615  ? 139.713 126.349 112.009 1.00 125.50 ? 615  ALA A O      1 
ATOM   10038 C  CB     . ALA A 1 615  ? 136.856 126.470 113.618 1.00 116.96 ? 615  ALA A CB     1 
ATOM   10039 H  H      . ALA A 1 615  ? 135.737 127.578 111.761 1.00 120.81 ? 615  ALA A H      1 
ATOM   10040 H  HA     . ALA A 1 615  ? 138.057 127.960 112.897 1.00 120.36 ? 615  ALA A HA     1 
ATOM   10041 H  HB1    . ALA A 1 615  ? 137.531 126.118 114.219 1.00 116.88 ? 615  ALA A HB1    1 
ATOM   10042 H  HB2    . ALA A 1 615  ? 136.343 125.742 113.232 1.00 118.75 ? 615  ALA A HB2    1 
ATOM   10043 H  HB3    . ALA A 1 615  ? 136.268 127.074 114.096 1.00 120.55 ? 615  ALA A HB3    1 
ATOM   10044 N  N      . CYS A 1 616  ? 137.997 125.544 110.801 1.00 113.72 ? 616  CYS A N      1 
ATOM   10045 C  CA     . CYS A 1 616  ? 138.877 124.661 110.046 1.00 113.82 ? 616  CYS A CA     1 
ATOM   10046 C  C      . CYS A 1 616  ? 139.920 125.453 109.273 1.00 118.89 ? 616  CYS A C      1 
ATOM   10047 O  O      . CYS A 1 616  ? 141.099 125.086 109.255 1.00 124.20 ? 616  CYS A O      1 
ATOM   10048 C  CB     . CYS A 1 616  ? 138.064 123.789 109.097 1.00 114.13 ? 616  CYS A CB     1 
ATOM   10049 S  SG     . CYS A 1 616  ? 137.699 122.180 109.781 1.00 138.05 ? 616  CYS A SG     1 
ATOM   10050 H  H      . CYS A 1 616  ? 137.166 125.500 110.587 1.00 117.01 ? 616  CYS A H      1 
ATOM   10051 H  HA     . CYS A 1 616  ? 139.343 124.077 110.664 1.00 116.55 ? 616  CYS A HA     1 
ATOM   10052 H  HB2    . CYS A 1 616  ? 137.224 124.231 108.899 1.00 117.66 ? 616  CYS A HB2    1 
ATOM   10053 H  HB3    . CYS A 1 616  ? 138.571 123.658 108.280 1.00 116.90 ? 616  CYS A HB3    1 
ATOM   10054 H  HG     . CYS A 1 616  ? 137.041 122.328 110.773 1.00 125.65 ? 616  CYS A HG     1 
ATOM   10055 N  N      . GLY A 1 617  ? 139.512 126.547 108.635 1.00 116.77 ? 617  GLY A N      1 
ATOM   10056 C  CA     . GLY A 1 617  ? 140.477 127.348 107.905 1.00 117.55 ? 617  GLY A CA     1 
ATOM   10057 C  C      . GLY A 1 617  ? 141.631 127.776 108.787 1.00 119.07 ? 617  GLY A C      1 
ATOM   10058 O  O      . GLY A 1 617  ? 142.798 127.658 108.409 1.00 126.10 ? 617  GLY A O      1 
ATOM   10059 H  H      . GLY A 1 617  ? 138.703 126.839 108.611 1.00 118.63 ? 617  GLY A H      1 
ATOM   10060 H  HA2    . GLY A 1 617  ? 140.830 126.834 107.162 1.00 118.66 ? 617  GLY A HA2    1 
ATOM   10061 H  HA3    . GLY A 1 617  ? 140.044 128.142 107.555 1.00 118.84 ? 617  GLY A HA3    1 
ATOM   10062 N  N      . ILE A 1 618  ? 141.319 128.245 109.995 1.00 115.21 ? 618  ILE A N      1 
ATOM   10063 C  CA     . ILE A 1 618  ? 142.370 128.642 110.926 1.00 116.90 ? 618  ILE A CA     1 
ATOM   10064 C  C      . ILE A 1 618  ? 143.244 127.447 111.274 1.00 121.13 ? 618  ILE A C      1 
ATOM   10065 O  O      . ILE A 1 618  ? 144.476 127.517 111.205 1.00 127.40 ? 618  ILE A O      1 
ATOM   10066 C  CB     . ILE A 1 618  ? 141.759 129.278 112.186 1.00 119.00 ? 618  ILE A CB     1 
ATOM   10067 C  CG1    . ILE A 1 618  ? 141.419 130.744 111.913 1.00 123.22 ? 618  ILE A CG1    1 
ATOM   10068 C  CG2    . ILE A 1 618  ? 142.711 129.133 113.371 1.00 122.77 ? 618  ILE A CG2    1 
ATOM   10069 C  CD1    . ILE A 1 618  ? 140.839 131.482 113.098 1.00 125.37 ? 618  ILE A CD1    1 
ATOM   10070 H  H      . ILE A 1 618  ? 140.519 128.341 110.295 1.00 118.32 ? 618  ILE A H      1 
ATOM   10071 H  HA     . ILE A 1 618  ? 142.932 129.307 110.498 1.00 119.62 ? 618  ILE A HA     1 
ATOM   10072 H  HB     . ILE A 1 618  ? 140.937 128.808 112.397 1.00 120.73 ? 618  ILE A HB     1 
ATOM   10073 H  HG12   . ILE A 1 618  ? 142.228 131.206 111.646 1.00 123.99 ? 618  ILE A HG12   1 
ATOM   10074 H  HG13   . ILE A 1 618  ? 140.768 130.783 111.195 1.00 122.42 ? 618  ILE A HG13   1 
ATOM   10075 H  HG21   . ILE A 1 618  ? 142.405 129.685 114.106 1.00 122.81 ? 618  ILE A HG21   1 
ATOM   10076 H  HG22   . ILE A 1 618  ? 142.727 128.208 113.661 1.00 121.87 ? 618  ILE A HG22   1 
ATOM   10077 H  HG23   . ILE A 1 618  ? 143.599 129.414 113.100 1.00 121.44 ? 618  ILE A HG23   1 
ATOM   10078 H  HD11   . ILE A 1 618  ? 140.491 132.334 112.797 1.00 126.19 ? 618  ILE A HD11   1 
ATOM   10079 H  HD12   . ILE A 1 618  ? 140.126 130.950 113.485 1.00 124.11 ? 618  ILE A HD12   1 
ATOM   10080 H  HD13   . ILE A 1 618  ? 141.536 131.630 113.755 1.00 126.27 ? 618  ILE A HD13   1 
ATOM   10081 N  N      . GLU A 1 619  ? 142.622 126.334 111.664 1.00 120.08 ? 619  GLU A N      1 
ATOM   10082 C  CA     . GLU A 1 619  ? 143.398 125.174 112.087 1.00 118.32 ? 619  GLU A CA     1 
ATOM   10083 C  C      . GLU A 1 619  ? 144.213 124.609 110.935 1.00 118.85 ? 619  GLU A C      1 
ATOM   10084 O  O      . GLU A 1 619  ? 145.387 124.267 111.108 1.00 126.66 ? 619  GLU A O      1 
ATOM   10085 C  CB     . GLU A 1 619  ? 142.473 124.104 112.662 1.00 117.09 ? 619  GLU A CB     1 
ATOM   10086 C  CG     . GLU A 1 619  ? 141.696 124.558 113.880 1.00 124.90 ? 619  GLU A CG     1 
ATOM   10087 C  CD     . GLU A 1 619  ? 142.596 124.943 115.033 1.00 128.17 ? 619  GLU A CD     1 
ATOM   10088 O  OE1    . GLU A 1 619  ? 143.781 124.557 115.017 1.00 128.53 ? 619  GLU A OE1    1 
ATOM   10089 O  OE2    . GLU A 1 619  ? 142.118 125.636 115.955 1.00 125.59 ? 619  GLU A OE2    1 
ATOM   10090 H  H      . GLU A 1 619  ? 141.769 126.228 111.692 1.00 120.98 ? 619  GLU A H      1 
ATOM   10091 H  HA     . GLU A 1 619  ? 144.017 125.447 112.781 1.00 120.38 ? 619  GLU A HA     1 
ATOM   10092 H  HB2    . GLU A 1 619  ? 141.833 123.846 111.981 1.00 119.75 ? 619  GLU A HB2    1 
ATOM   10093 H  HB3    . GLU A 1 619  ? 143.007 123.336 112.919 1.00 118.50 ? 619  GLU A HB3    1 
ATOM   10094 H  HG2    . GLU A 1 619  ? 141.162 125.332 113.646 1.00 123.24 ? 619  GLU A HG2    1 
ATOM   10095 H  HG3    . GLU A 1 619  ? 141.122 123.835 114.176 1.00 121.09 ? 619  GLU A HG3    1 
ATOM   10096 N  N      . LEU A 1 620  ? 143.612 124.501 109.751 1.00 116.41 ? 620  LEU A N      1 
ATOM   10097 C  CA     . LEU A 1 620  ? 144.345 123.967 108.611 1.00 115.78 ? 620  LEU A CA     1 
ATOM   10098 C  C      . LEU A 1 620  ? 145.524 124.858 108.249 1.00 119.72 ? 620  LEU A C      1 
ATOM   10099 O  O      . LEU A 1 620  ? 146.628 124.364 108.000 1.00 123.08 ? 620  LEU A O      1 
ATOM   10100 C  CB     . LEU A 1 620  ? 143.412 123.807 107.414 1.00 119.44 ? 620  LEU A CB     1 
ATOM   10101 C  CG     . LEU A 1 620  ? 142.311 122.757 107.536 1.00 120.74 ? 620  LEU A CG     1 
ATOM   10102 C  CD1    . LEU A 1 620  ? 141.529 122.676 106.241 1.00 121.32 ? 620  LEU A CD1    1 
ATOM   10103 C  CD2    . LEU A 1 620  ? 142.887 121.405 107.895 1.00 119.18 ? 620  LEU A CD2    1 
ATOM   10104 H  H      . LEU A 1 620  ? 142.798 124.725 109.586 1.00 119.26 ? 620  LEU A H      1 
ATOM   10105 H  HA     . LEU A 1 620  ? 144.698 123.094 108.843 1.00 116.89 ? 620  LEU A HA     1 
ATOM   10106 H  HB2    . LEU A 1 620  ? 142.979 124.660 107.252 1.00 119.92 ? 620  LEU A HB2    1 
ATOM   10107 H  HB3    . LEU A 1 620  ? 143.948 123.570 106.642 1.00 120.11 ? 620  LEU A HB3    1 
ATOM   10108 H  HG     . LEU A 1 620  ? 141.698 123.016 108.241 1.00 121.03 ? 620  LEU A HG     1 
ATOM   10109 H  HD11   . LEU A 1 620  ? 140.814 122.028 106.345 1.00 122.09 ? 620  LEU A HD11   1 
ATOM   10110 H  HD12   . LEU A 1 620  ? 142.126 122.400 105.528 1.00 119.68 ? 620  LEU A HD12   1 
ATOM   10111 H  HD13   . LEU A 1 620  ? 141.157 123.550 106.043 1.00 120.35 ? 620  LEU A HD13   1 
ATOM   10112 H  HD21   . LEU A 1 620  ? 143.177 121.420 108.820 1.00 119.18 ? 620  LEU A HD21   1 
ATOM   10113 H  HD22   . LEU A 1 620  ? 143.640 121.220 107.314 1.00 120.64 ? 620  LEU A HD22   1 
ATOM   10114 H  HD23   . LEU A 1 620  ? 142.201 120.729 107.776 1.00 121.89 ? 620  LEU A HD23   1 
ATOM   10115 N  N      . ASN A 1 621  ? 145.313 126.174 108.213 1.00 118.36 ? 621  ASN A N      1 
ATOM   10116 C  CA     . ASN A 1 621  ? 146.408 127.075 107.871 1.00 118.13 ? 621  ASN A CA     1 
ATOM   10117 C  C      . ASN A 1 621  ? 147.510 127.021 108.917 1.00 122.93 ? 621  ASN A C      1 
ATOM   10118 O  O      . ASN A 1 621  ? 148.698 127.006 108.578 1.00 132.44 ? 621  ASN A O      1 
ATOM   10119 C  CB     . ASN A 1 621  ? 145.883 128.498 107.714 1.00 119.96 ? 621  ASN A CB     1 
ATOM   10120 C  CG     . ASN A 1 621  ? 144.924 128.636 106.555 1.00 124.11 ? 621  ASN A CG     1 
ATOM   10121 O  OD1    . ASN A 1 621  ? 144.987 127.877 105.591 1.00 119.53 ? 621  ASN A OD1    1 
ATOM   10122 N  ND2    . ASN A 1 621  ? 144.030 129.610 106.640 1.00 127.42 ? 621  ASN A ND2    1 
ATOM   10123 H  H      . ASN A 1 621  ? 144.564 126.562 108.378 1.00 120.27 ? 621  ASN A H      1 
ATOM   10124 H  HA     . ASN A 1 621  ? 146.788 126.800 107.022 1.00 120.51 ? 621  ASN A HA     1 
ATOM   10125 H  HB2    . ASN A 1 621  ? 145.415 128.754 108.524 1.00 121.03 ? 621  ASN A HB2    1 
ATOM   10126 H  HB3    . ASN A 1 621  ? 146.632 129.096 107.559 1.00 121.07 ? 621  ASN A HB3    1 
ATOM   10127 H  HD21   . ASN A 1 621  ? 144.017 130.123 107.330 1.00 125.74 ? 621  ASN A HD21   1 
ATOM   10128 H  HD22   . ASN A 1 621  ? 143.462 129.729 106.005 1.00 125.32 ? 621  ASN A HD22   1 
ATOM   10129 N  N      . ARG A 1 622  ? 147.140 126.993 110.197 1.00 118.87 ? 622  ARG A N      1 
ATOM   10130 C  CA     . ARG A 1 622  ? 148.138 126.913 111.256 1.00 122.90 ? 622  ARG A CA     1 
ATOM   10131 C  C      . ARG A 1 622  ? 148.945 125.627 111.146 1.00 125.61 ? 622  ARG A C      1 
ATOM   10132 O  O      . ARG A 1 622  ? 150.179 125.637 111.246 1.00 130.36 ? 622  ARG A O      1 
ATOM   10133 C  CB     . ARG A 1 622  ? 147.440 127.005 112.609 1.00 124.95 ? 622  ARG A CB     1 
ATOM   10134 C  CG     . ARG A 1 622  ? 148.327 126.786 113.812 1.00 131.23 ? 622  ARG A CG     1 
ATOM   10135 C  CD     . ARG A 1 622  ? 147.506 126.921 115.078 1.00 134.82 ? 622  ARG A CD     1 
ATOM   10136 N  NE     . ARG A 1 622  ? 146.872 128.231 115.163 1.00 140.58 ? 622  ARG A NE     1 
ATOM   10137 C  CZ     . ARG A 1 622  ? 145.793 128.501 115.883 1.00 140.98 ? 622  ARG A CZ     1 
ATOM   10138 N  NH1    . ARG A 1 622  ? 145.179 127.565 116.587 1.00 139.64 ? 622  ARG A NH1    1 
ATOM   10139 N  NH2    . ARG A 1 622  ? 145.313 129.741 115.893 1.00 137.61 ? 622  ARG A NH2    1 
ATOM   10140 H  H      . ARG A 1 622  ? 146.326 127.019 110.474 1.00 121.12 ? 622  ARG A H      1 
ATOM   10141 H  HA     . ARG A 1 622  ? 148.749 127.662 111.177 1.00 124.94 ? 622  ARG A HA     1 
ATOM   10142 H  HB2    . ARG A 1 622  ? 147.049 127.889 112.687 1.00 127.04 ? 622  ARG A HB2    1 
ATOM   10143 H  HB3    . ARG A 1 622  ? 146.738 126.336 112.639 1.00 125.11 ? 622  ARG A HB3    1 
ATOM   10144 H  HG2    . ARG A 1 622  ? 148.704 125.893 113.787 1.00 129.59 ? 622  ARG A HG2    1 
ATOM   10145 H  HG3    . ARG A 1 622  ? 149.030 127.454 113.826 1.00 132.04 ? 622  ARG A HG3    1 
ATOM   10146 H  HD2    . ARG A 1 622  ? 146.812 126.244 115.078 1.00 132.46 ? 622  ARG A HD2    1 
ATOM   10147 H  HD3    . ARG A 1 622  ? 148.084 126.811 115.849 1.00 134.37 ? 622  ARG A HD3    1 
ATOM   10148 H  HE     . ARG A 1 622  ? 147.284 128.895 114.803 1.00 138.30 ? 622  ARG A HE     1 
ATOM   10149 H  HH11   . ARG A 1 622  ? 145.477 126.758 116.590 1.00 135.75 ? 622  ARG A HH11   1 
ATOM   10150 H  HH12   . ARG A 1 622  ? 144.478 127.764 117.045 1.00 137.16 ? 622  ARG A HH12   1 
ATOM   10151 H  HH21   . ARG A 1 622  ? 145.705 130.357 115.438 1.00 136.41 ? 622  ARG A HH21   1 
ATOM   10152 H  HH22   . ARG A 1 622  ? 144.613 129.927 116.355 1.00 137.29 ? 622  ARG A HH22   1 
ATOM   10153 N  N      . MET A 1 623  ? 148.262 124.506 110.927 1.00 122.47 ? 623  MET A N      1 
ATOM   10154 C  CA     . MET A 1 623  ? 148.955 123.232 110.804 1.00 122.86 ? 623  MET A CA     1 
ATOM   10155 C  C      . MET A 1 623  ? 149.878 123.230 109.594 1.00 127.70 ? 623  MET A C      1 
ATOM   10156 O  O      . MET A 1 623  ? 150.999 122.715 109.662 1.00 132.49 ? 623  MET A O      1 
ATOM   10157 C  CB     . MET A 1 623  ? 147.930 122.103 110.717 1.00 122.04 ? 623  MET A CB     1 
ATOM   10158 C  CG     . MET A 1 623  ? 148.524 120.716 110.739 1.00 127.52 ? 623  MET A CG     1 
ATOM   10159 S  SD     . MET A 1 623  ? 148.910 120.097 109.097 1.00 151.60 ? 623  MET A SD     1 
ATOM   10160 C  CE     . MET A 1 623  ? 147.267 119.915 108.407 1.00 134.10 ? 623  MET A CE     1 
ATOM   10161 H  H      . MET A 1 623  ? 147.407 124.458 110.846 1.00 124.01 ? 623  MET A H      1 
ATOM   10162 H  HA     . MET A 1 623  ? 149.487 123.088 111.602 1.00 124.75 ? 623  MET A HA     1 
ATOM   10163 H  HB2    . MET A 1 623  ? 147.328 122.175 111.474 1.00 123.62 ? 623  MET A HB2    1 
ATOM   10164 H  HB3    . MET A 1 623  ? 147.431 122.203 109.893 1.00 125.01 ? 623  MET A HB3    1 
ATOM   10165 H  HG2    . MET A 1 623  ? 149.346 120.736 111.254 1.00 127.68 ? 623  MET A HG2    1 
ATOM   10166 H  HG3    . MET A 1 623  ? 147.890 120.107 111.149 1.00 127.90 ? 623  MET A HG3    1 
ATOM   10167 H  HE1    . MET A 1 623  ? 146.743 119.341 108.986 1.00 131.94 ? 623  MET A HE1    1 
ATOM   10168 H  HE2    . MET A 1 623  ? 147.341 119.518 107.525 1.00 134.83 ? 623  MET A HE2    1 
ATOM   10169 H  HE3    . MET A 1 623  ? 146.849 120.787 108.340 1.00 130.75 ? 623  MET A HE3    1 
ATOM   10170 N  N      . ALA A 1 624  ? 149.430 123.807 108.478 1.00 125.75 ? 624  ALA A N      1 
ATOM   10171 C  CA     . ALA A 1 624  ? 150.286 123.887 107.301 1.00 125.39 ? 624  ALA A CA     1 
ATOM   10172 C  C      . ALA A 1 624  ? 151.518 124.733 107.578 1.00 126.28 ? 624  ALA A C      1 
ATOM   10173 O  O      . ALA A 1 624  ? 152.627 124.386 107.158 1.00 130.94 ? 624  ALA A O      1 
ATOM   10174 C  CB     . ALA A 1 624  ? 149.505 124.455 106.120 1.00 124.39 ? 624  ALA A CB     1 
ATOM   10175 H  H      . ALA A 1 624  ? 148.649 124.154 108.380 1.00 125.63 ? 624  ALA A H      1 
ATOM   10176 H  HA     . ALA A 1 624  ? 150.584 122.996 107.064 1.00 126.83 ? 624  ALA A HA     1 
ATOM   10177 H  HB1    . ALA A 1 624  ? 150.090 124.500 105.347 1.00 125.07 ? 624  ALA A HB1    1 
ATOM   10178 H  HB2    . ALA A 1 624  ? 148.753 123.874 105.932 1.00 125.66 ? 624  ALA A HB2    1 
ATOM   10179 H  HB3    . ALA A 1 624  ? 149.189 125.343 106.349 1.00 125.20 ? 624  ALA A HB3    1 
ATOM   10180 N  N      . LEU A 1 625  ? 151.347 125.849 108.284 1.00 123.26 ? 625  LEU A N      1 
ATOM   10181 C  CA     . LEU A 1 625  ? 152.496 126.678 108.623 1.00 122.96 ? 625  LEU A CA     1 
ATOM   10182 C  C      . LEU A 1 625  ? 153.477 125.916 109.500 1.00 127.81 ? 625  LEU A C      1 
ATOM   10183 O  O      . LEU A 1 625  ? 154.695 126.020 109.318 1.00 130.32 ? 625  LEU A O      1 
ATOM   10184 C  CB     . LEU A 1 625  ? 152.038 127.956 109.323 1.00 122.33 ? 625  LEU A CB     1 
ATOM   10185 C  CG     . LEU A 1 625  ? 151.307 128.976 108.452 1.00 124.54 ? 625  LEU A CG     1 
ATOM   10186 C  CD1    . LEU A 1 625  ? 150.775 130.106 109.307 1.00 125.24 ? 625  LEU A CD1    1 
ATOM   10187 C  CD2    . LEU A 1 625  ? 152.221 129.516 107.370 1.00 125.09 ? 625  LEU A CD2    1 
ATOM   10188 H  H      . LEU A 1 625  ? 150.591 126.143 108.572 1.00 125.39 ? 625  LEU A H      1 
ATOM   10189 H  HA     . LEU A 1 625  ? 152.958 126.926 107.807 1.00 124.81 ? 625  LEU A HA     1 
ATOM   10190 H  HB2    . LEU A 1 625  ? 151.439 127.710 110.044 1.00 124.95 ? 625  LEU A HB2    1 
ATOM   10191 H  HB3    . LEU A 1 625  ? 152.819 128.398 109.691 1.00 122.98 ? 625  LEU A HB3    1 
ATOM   10192 H  HG     . LEU A 1 625  ? 150.554 128.544 108.020 1.00 125.70 ? 625  LEU A HG     1 
ATOM   10193 H  HD11   . LEU A 1 625  ? 150.145 129.745 109.950 1.00 125.11 ? 625  LEU A HD11   1 
ATOM   10194 H  HD12   . LEU A 1 625  ? 151.516 130.527 109.770 1.00 124.73 ? 625  LEU A HD12   1 
ATOM   10195 H  HD13   . LEU A 1 625  ? 150.331 130.752 108.735 1.00 124.65 ? 625  LEU A HD13   1 
ATOM   10196 H  HD21   . LEU A 1 625  ? 152.407 128.811 106.731 1.00 125.25 ? 625  LEU A HD21   1 
ATOM   10197 H  HD22   . LEU A 1 625  ? 151.779 130.256 106.926 1.00 124.98 ? 625  LEU A HD22   1 
ATOM   10198 H  HD23   . LEU A 1 625  ? 153.046 129.821 107.778 1.00 123.95 ? 625  LEU A HD23   1 
ATOM   10199 N  N      . LEU A 1 626  ? 152.969 125.139 110.458 1.00 131.48 ? 626  LEU A N      1 
ATOM   10200 C  CA     . LEU A 1 626  ? 153.863 124.440 111.374 1.00 131.27 ? 626  LEU A CA     1 
ATOM   10201 C  C      . LEU A 1 626  ? 154.548 123.254 110.705 1.00 131.41 ? 626  LEU A C      1 
ATOM   10202 O  O      . LEU A 1 626  ? 155.742 123.023 110.924 1.00 133.70 ? 626  LEU A O      1 
ATOM   10203 C  CB     . LEU A 1 626  ? 153.093 123.981 112.610 1.00 129.72 ? 626  LEU A CB     1 
ATOM   10204 C  CG     . LEU A 1 626  ? 152.668 125.090 113.571 1.00 134.47 ? 626  LEU A CG     1 
ATOM   10205 C  CD1    . LEU A 1 626  ? 151.832 124.516 114.700 1.00 135.73 ? 626  LEU A CD1    1 
ATOM   10206 C  CD2    . LEU A 1 626  ? 153.878 125.821 114.126 1.00 131.90 ? 626  LEU A CD2    1 
ATOM   10207 H  H      . LEU A 1 626  ? 152.130 125.005 110.595 1.00 129.52 ? 626  LEU A H      1 
ATOM   10208 H  HA     . LEU A 1 626  ? 154.557 125.053 111.660 1.00 130.51 ? 626  LEU A HA     1 
ATOM   10209 H  HB2    . LEU A 1 626  ? 152.288 123.525 112.317 1.00 129.40 ? 626  LEU A HB2    1 
ATOM   10210 H  HB3    . LEU A 1 626  ? 153.652 123.363 113.107 1.00 130.16 ? 626  LEU A HB3    1 
ATOM   10211 H  HG     . LEU A 1 626  ? 152.123 125.733 113.091 1.00 132.01 ? 626  LEU A HG     1 
ATOM   10212 H  HD11   . LEU A 1 626  ? 151.033 124.113 114.326 1.00 133.46 ? 626  LEU A HD11   1 
ATOM   10213 H  HD12   . LEU A 1 626  ? 151.590 125.232 115.308 1.00 134.00 ? 626  LEU A HD12   1 
ATOM   10214 H  HD13   . LEU A 1 626  ? 152.353 123.846 115.169 1.00 134.45 ? 626  LEU A HD13   1 
ATOM   10215 H  HD21   . LEU A 1 626  ? 154.262 126.374 113.428 1.00 130.86 ? 626  LEU A HD21   1 
ATOM   10216 H  HD22   . LEU A 1 626  ? 154.529 125.169 114.429 1.00 132.01 ? 626  LEU A HD22   1 
ATOM   10217 H  HD23   . LEU A 1 626  ? 153.596 126.378 114.868 1.00 133.13 ? 626  LEU A HD23   1 
ATOM   10218 N  N      . MET A 1 627  ? 153.824 122.493 109.889 1.00 133.99 ? 627  MET A N      1 
ATOM   10219 C  CA     . MET A 1 627  ? 154.318 121.228 109.345 1.00 136.33 ? 627  MET A CA     1 
ATOM   10220 C  C      . MET A 1 627  ? 154.108 121.187 107.837 1.00 140.84 ? 627  MET A C      1 
ATOM   10221 O  O      . MET A 1 627  ? 153.318 120.385 107.327 1.00 146.17 ? 627  MET A O      1 
ATOM   10222 C  CB     . MET A 1 627  ? 153.618 120.044 110.011 1.00 142.97 ? 627  MET A CB     1 
ATOM   10223 C  CG     . MET A 1 627  ? 153.335 120.232 111.490 1.00 145.04 ? 627  MET A CG     1 
ATOM   10224 S  SD     . MET A 1 627  ? 152.650 118.752 112.265 1.00 161.71 ? 627  MET A SD     1 
ATOM   10225 C  CE     . MET A 1 627  ? 151.334 118.337 111.123 1.00 141.79 ? 627  MET A CE     1 
ATOM   10226 H  H      . MET A 1 627  ? 153.028 122.690 109.630 1.00 134.09 ? 627  MET A H      1 
ATOM   10227 H  HA     . MET A 1 627  ? 155.267 121.152 109.529 1.00 135.27 ? 627  MET A HA     1 
ATOM   10228 H  HB2    . MET A 1 627  ? 152.768 119.902 109.567 1.00 141.99 ? 627  MET A HB2    1 
ATOM   10229 H  HB3    . MET A 1 627  ? 154.175 119.256 109.913 1.00 141.86 ? 627  MET A HB3    1 
ATOM   10230 H  HG2    . MET A 1 627  ? 154.163 120.453 111.945 1.00 142.23 ? 627  MET A HG2    1 
ATOM   10231 H  HG3    . MET A 1 627  ? 152.693 120.950 111.602 1.00 140.53 ? 627  MET A HG3    1 
ATOM   10232 H  HE1    . MET A 1 627  ? 150.837 119.142 110.914 1.00 139.51 ? 627  MET A HE1    1 
ATOM   10233 H  HE2    . MET A 1 627  ? 150.749 117.683 111.534 1.00 138.77 ? 627  MET A HE2    1 
ATOM   10234 H  HE3    . MET A 1 627  ? 151.723 117.971 110.313 1.00 142.75 ? 627  MET A HE3    1 
ATOM   10235 N  N      . PRO A 1 628  ? 154.814 122.034 107.087 1.00 136.54 ? 628  PRO A N      1 
ATOM   10236 C  CA     . PRO A 1 628  ? 154.713 121.938 105.623 1.00 139.88 ? 628  PRO A CA     1 
ATOM   10237 C  C      . PRO A 1 628  ? 155.394 120.703 105.062 1.00 145.30 ? 628  PRO A C      1 
ATOM   10238 O  O      . PRO A 1 628  ? 154.867 120.073 104.135 1.00 148.64 ? 628  PRO A O      1 
ATOM   10239 C  CB     . PRO A 1 628  ? 155.382 123.232 105.146 1.00 139.38 ? 628  PRO A CB     1 
ATOM   10240 C  CG     . PRO A 1 628  ? 156.311 123.599 106.243 1.00 140.28 ? 628  PRO A CG     1 
ATOM   10241 C  CD     . PRO A 1 628  ? 155.655 123.161 107.514 1.00 135.18 ? 628  PRO A CD     1 
ATOM   10242 H  HA     . PRO A 1 628  ? 153.782 121.944 105.349 1.00 140.23 ? 628  PRO A HA     1 
ATOM   10243 H  HB2    . PRO A 1 628  ? 155.868 123.066 104.323 1.00 140.52 ? 628  PRO A HB2    1 
ATOM   10244 H  HB3    . PRO A 1 628  ? 154.711 123.921 105.018 1.00 139.01 ? 628  PRO A HB3    1 
ATOM   10245 H  HG2    . PRO A 1 628  ? 157.155 123.138 106.120 1.00 139.82 ? 628  PRO A HG2    1 
ATOM   10246 H  HG3    . PRO A 1 628  ? 156.446 124.560 106.244 1.00 138.99 ? 628  PRO A HG3    1 
ATOM   10247 H  HD2    . PRO A 1 628  ? 156.320 122.862 108.155 1.00 135.58 ? 628  PRO A HD2    1 
ATOM   10248 H  HD3    . PRO A 1 628  ? 155.107 123.873 107.879 1.00 134.17 ? 628  PRO A HD3    1 
ATOM   10249 N  N      . GLU A 1 629  ? 156.557 120.335 105.603 1.00 145.72 ? 629  GLU A N      1 
ATOM   10250 C  CA     . GLU A 1 629  ? 157.262 119.161 105.101 1.00 151.77 ? 629  GLU A CA     1 
ATOM   10251 C  C      . GLU A 1 629  ? 156.434 117.901 105.297 1.00 151.62 ? 629  GLU A C      1 
ATOM   10252 O  O      . GLU A 1 629  ? 156.430 117.011 104.439 1.00 152.93 ? 629  GLU A O      1 
ATOM   10253 C  CB     . GLU A 1 629  ? 158.615 119.026 105.796 1.00 155.56 ? 629  GLU A CB     1 
ATOM   10254 C  CG     . GLU A 1 629  ? 159.609 120.111 105.421 1.00 160.63 ? 629  GLU A CG     1 
ATOM   10255 C  CD     . GLU A 1 629  ? 160.017 120.045 103.963 1.00 162.50 ? 629  GLU A CD     1 
ATOM   10256 O  OE1    . GLU A 1 629  ? 159.761 119.006 103.320 1.00 161.11 ? 629  GLU A OE1    1 
ATOM   10257 O  OE2    . GLU A 1 629  ? 160.592 121.032 103.459 1.00 160.57 ? 629  GLU A OE2    1 
ATOM   10258 H  H      . GLU A 1 629  ? 156.951 120.741 106.250 1.00 145.48 ? 629  GLU A H      1 
ATOM   10259 H  HA     . GLU A 1 629  ? 157.419 119.270 104.150 1.00 152.33 ? 629  GLU A HA     1 
ATOM   10260 H  HB2    . GLU A 1 629  ? 158.479 119.068 106.755 1.00 153.00 ? 629  GLU A HB2    1 
ATOM   10261 H  HB3    . GLU A 1 629  ? 159.005 118.171 105.557 1.00 155.63 ? 629  GLU A HB3    1 
ATOM   10262 H  HG2    . GLU A 1 629  ? 159.206 120.978 105.581 1.00 155.55 ? 629  GLU A HG2    1 
ATOM   10263 H  HG3    . GLU A 1 629  ? 160.408 120.010 105.961 1.00 159.79 ? 629  GLU A HG3    1 
ATOM   10264 N  N      . SER A 1 630  ? 155.723 117.806 106.421 1.00 148.12 ? 630  SER A N      1 
ATOM   10265 C  CA     . SER A 1 630  ? 154.868 116.648 106.650 1.00 147.35 ? 630  SER A CA     1 
ATOM   10266 C  C      . SER A 1 630  ? 153.799 116.542 105.573 1.00 143.89 ? 630  SER A C      1 
ATOM   10267 O  O      . SER A 1 630  ? 153.478 115.442 105.112 1.00 143.92 ? 630  SER A O      1 
ATOM   10268 C  CB     . SER A 1 630  ? 154.224 116.741 108.031 1.00 145.55 ? 630  SER A CB     1 
ATOM   10269 O  OG     . SER A 1 630  ? 155.206 116.915 109.037 1.00 150.74 ? 630  SER A OG     1 
ATOM   10270 H  H      . SER A 1 630  ? 155.719 118.388 107.053 1.00 147.08 ? 630  SER A H      1 
ATOM   10271 H  HA     . SER A 1 630  ? 155.408 115.843 106.621 1.00 148.70 ? 630  SER A HA     1 
ATOM   10272 H  HB2    . SER A 1 630  ? 153.619 117.499 108.047 1.00 145.29 ? 630  SER A HB2    1 
ATOM   10273 H  HB3    . SER A 1 630  ? 153.735 115.922 108.207 1.00 146.74 ? 630  SER A HB3    1 
ATOM   10274 H  HG     . SER A 1 630  ? 155.629 117.629 108.905 1.00 148.69 ? 630  SER A HG     1 
ATOM   10275 N  N      . LEU A 1 631  ? 153.242 117.676 105.157 1.00 142.34 ? 631  LEU A N      1 
ATOM   10276 C  CA     . LEU A 1 631  ? 152.172 117.691 104.172 1.00 141.59 ? 631  LEU A CA     1 
ATOM   10277 C  C      . LEU A 1 631  ? 152.677 117.647 102.739 1.00 143.02 ? 631  LEU A C      1 
ATOM   10278 O  O      . LEU A 1 631  ? 151.861 117.521 101.822 1.00 142.42 ? 631  LEU A O      1 
ATOM   10279 C  CB     . LEU A 1 631  ? 151.313 118.940 104.360 1.00 139.63 ? 631  LEU A CB     1 
ATOM   10280 C  CG     . LEU A 1 631  ? 150.747 119.149 105.762 1.00 136.67 ? 631  LEU A CG     1 
ATOM   10281 C  CD1    . LEU A 1 631  ? 150.167 120.536 105.894 1.00 132.33 ? 631  LEU A CD1    1 
ATOM   10282 C  CD2    . LEU A 1 631  ? 149.694 118.105 106.066 1.00 138.63 ? 631  LEU A CD2    1 
ATOM   10283 H  H      . LEU A 1 631  ? 153.471 118.457 105.435 1.00 143.52 ? 631  LEU A H      1 
ATOM   10284 H  HA     . LEU A 1 631  ? 151.606 116.915 104.311 1.00 142.33 ? 631  LEU A HA     1 
ATOM   10285 H  HB2    . LEU A 1 631  ? 151.856 119.715 104.144 1.00 141.32 ? 631  LEU A HB2    1 
ATOM   10286 H  HB3    . LEU A 1 631  ? 150.562 118.891 103.748 1.00 140.66 ? 631  LEU A HB3    1 
ATOM   10287 H  HG     . LEU A 1 631  ? 151.459 119.057 106.413 1.00 139.54 ? 631  LEU A HG     1 
ATOM   10288 H  HD11   . LEU A 1 631  ? 150.671 121.148 105.336 1.00 134.49 ? 631  LEU A HD11   1 
ATOM   10289 H  HD12   . LEU A 1 631  ? 149.239 120.518 105.613 1.00 134.95 ? 631  LEU A HD12   1 
ATOM   10290 H  HD13   . LEU A 1 631  ? 150.226 120.813 106.820 1.00 134.03 ? 631  LEU A HD13   1 
ATOM   10291 H  HD21   . LEU A 1 631  ? 149.334 118.268 106.951 1.00 138.62 ? 631  LEU A HD21   1 
ATOM   10292 H  HD22   . LEU A 1 631  ? 148.987 118.169 105.405 1.00 138.87 ? 631  LEU A HD22   1 
ATOM   10293 H  HD23   . LEU A 1 631  ? 150.101 117.226 106.031 1.00 140.35 ? 631  LEU A HD23   1 
ATOM   10294 N  N      . LYS A 1 632  ? 153.985 117.775 102.517 1.00 146.90 ? 632  LYS A N      1 
ATOM   10295 C  CA     . LYS A 1 632  ? 154.504 117.748 101.153 1.00 148.89 ? 632  LYS A CA     1 
ATOM   10296 C  C      . LYS A 1 632  ? 154.024 116.513 100.400 1.00 151.96 ? 632  LYS A C      1 
ATOM   10297 O  O      . LYS A 1 632  ? 153.376 116.618 99.354  1.00 152.41 ? 632  LYS A O      1 
ATOM   10298 C  CB     . LYS A 1 632  ? 156.031 117.795 101.168 1.00 151.52 ? 632  LYS A CB     1 
ATOM   10299 C  CG     . LYS A 1 632  ? 156.660 117.416 99.835  1.00 154.61 ? 632  LYS A CG     1 
ATOM   10300 C  CD     . LYS A 1 632  ? 158.043 118.024 99.663  1.00 159.90 ? 632  LYS A CD     1 
ATOM   10301 C  CE     . LYS A 1 632  ? 158.995 117.602 100.769 1.00 160.91 ? 632  LYS A CE     1 
ATOM   10302 N  NZ     . LYS A 1 632  ? 160.291 118.322 100.676 1.00 162.14 ? 632  LYS A NZ     1 
ATOM   10303 H  H      . LYS A 1 632  ? 154.583 117.877 103.127 1.00 147.32 ? 632  LYS A H      1 
ATOM   10304 H  HA     . LYS A 1 632  ? 154.185 118.531 100.679 1.00 149.02 ? 632  LYS A HA     1 
ATOM   10305 H  HB2    . LYS A 1 632  ? 156.318 118.694 101.388 1.00 152.61 ? 632  LYS A HB2    1 
ATOM   10306 H  HB3    . LYS A 1 632  ? 156.356 117.173 101.838 1.00 151.03 ? 632  LYS A HB3    1 
ATOM   10307 H  HG2    . LYS A 1 632  ? 156.747 116.451 99.786  1.00 154.43 ? 632  LYS A HG2    1 
ATOM   10308 H  HG3    . LYS A 1 632  ? 156.099 117.738 99.113  1.00 153.14 ? 632  LYS A HG3    1 
ATOM   10309 H  HD2    . LYS A 1 632  ? 158.415 117.730 98.817  1.00 159.12 ? 632  LYS A HD2    1 
ATOM   10310 H  HD3    . LYS A 1 632  ? 157.969 118.990 99.676  1.00 159.72 ? 632  LYS A HD3    1 
ATOM   10311 H  HE2    . LYS A 1 632  ? 158.601 117.801 101.631 1.00 158.46 ? 632  LYS A HE2    1 
ATOM   10312 H  HE3    . LYS A 1 632  ? 159.170 116.651 100.693 1.00 159.79 ? 632  LYS A HE3    1 
ATOM   10313 H  HZ1    . LYS A 1 632  ? 160.797 118.130 101.383 1.00 161.50 ? 632  LYS A HZ1    1 
ATOM   10314 H  HZ2    . LYS A 1 632  ? 160.722 118.080 99.937  1.00 161.68 ? 632  LYS A HZ2    1 
ATOM   10315 H  HZ3    . LYS A 1 632  ? 160.147 119.200 100.654 1.00 161.49 ? 632  LYS A HZ3    1 
ATOM   10316 N  N      . LYS A 1 633  ? 154.337 115.325 100.922 1.00 151.83 ? 633  LYS A N      1 
ATOM   10317 C  CA     . LYS A 1 633  ? 154.028 114.096 100.200 1.00 151.35 ? 633  LYS A CA     1 
ATOM   10318 C  C      . LYS A 1 633  ? 152.541 113.763 100.213 1.00 148.83 ? 633  LYS A C      1 
ATOM   10319 O  O      . LYS A 1 633  ? 152.090 112.980 99.371  1.00 144.58 ? 633  LYS A O      1 
ATOM   10320 C  CB     . LYS A 1 633  ? 154.828 112.927 100.778 1.00 150.74 ? 633  LYS A CB     1 
ATOM   10321 C  CG     . LYS A 1 633  ? 154.777 112.805 102.289 1.00 151.76 ? 633  LYS A CG     1 
ATOM   10322 C  CD     . LYS A 1 633  ? 155.456 111.531 102.754 1.00 157.29 ? 633  LYS A CD     1 
ATOM   10323 C  CE     . LYS A 1 633  ? 155.535 111.465 104.268 1.00 160.35 ? 633  LYS A CE     1 
ATOM   10324 N  NZ     . LYS A 1 633  ? 156.176 110.205 104.735 1.00 161.80 ? 633  LYS A NZ     1 
ATOM   10325 H  H      . LYS A 1 633  ? 154.724 115.214 101.680 1.00 150.41 ? 633  LYS A H      1 
ATOM   10326 H  HA     . LYS A 1 633  ? 154.296 114.206 99.274  1.00 151.04 ? 633  LYS A HA     1 
ATOM   10327 H  HB2    . LYS A 1 633  ? 154.482 112.101 100.405 1.00 150.95 ? 633  LYS A HB2    1 
ATOM   10328 H  HB3    . LYS A 1 633  ? 155.758 113.034 100.525 1.00 150.87 ? 633  LYS A HB3    1 
ATOM   10329 H  HG2    . LYS A 1 633  ? 155.241 113.554 102.691 1.00 151.33 ? 633  LYS A HG2    1 
ATOM   10330 H  HG3    . LYS A 1 633  ? 153.853 112.784 102.579 1.00 151.27 ? 633  LYS A HG3    1 
ATOM   10331 H  HD2    . LYS A 1 633  ? 154.948 110.766 102.443 1.00 156.92 ? 633  LYS A HD2    1 
ATOM   10332 H  HD3    . LYS A 1 633  ? 156.358 111.501 102.400 1.00 156.48 ? 633  LYS A HD3    1 
ATOM   10333 H  HE2    . LYS A 1 633  ? 156.063 112.211 104.592 1.00 159.21 ? 633  LYS A HE2    1 
ATOM   10334 H  HE3    . LYS A 1 633  ? 154.639 111.504 104.637 1.00 157.74 ? 633  LYS A HE3    1 
ATOM   10335 H  HZ1    . LYS A 1 633  ? 156.269 110.222 105.620 1.00 159.47 ? 633  LYS A HZ1    1 
ATOM   10336 H  HZ2    . LYS A 1 633  ? 155.673 109.506 104.510 1.00 160.09 ? 633  LYS A HZ2    1 
ATOM   10337 H  HZ3    . LYS A 1 633  ? 156.979 110.117 104.362 1.00 160.80 ? 633  LYS A HZ3    1 
ATOM   10338 N  N      . ILE A 1 634  ? 151.774 114.332 101.141 1.00 147.46 ? 634  ILE A N      1 
ATOM   10339 C  CA     . ILE A 1 634  ? 150.331 114.115 101.163 1.00 143.47 ? 634  ILE A CA     1 
ATOM   10340 C  C      . ILE A 1 634  ? 149.590 115.098 100.263 1.00 144.15 ? 634  ILE A C      1 
ATOM   10341 O  O      . ILE A 1 634  ? 148.423 114.856 99.925  1.00 144.19 ? 634  ILE A O      1 
ATOM   10342 C  CB     . ILE A 1 634  ? 149.819 114.194 102.615 1.00 143.35 ? 634  ILE A CB     1 
ATOM   10343 C  CG1    . ILE A 1 634  ? 149.939 112.831 103.295 1.00 147.55 ? 634  ILE A CG1    1 
ATOM   10344 C  CG2    . ILE A 1 634  ? 148.379 114.662 102.683 1.00 143.37 ? 634  ILE A CG2    1 
ATOM   10345 C  CD1    . ILE A 1 634  ? 151.347 112.309 103.375 1.00 149.73 ? 634  ILE A CD1    1 
ATOM   10346 H  H      . ILE A 1 634  ? 152.063 114.846 101.766 1.00 147.30 ? 634  ILE A H      1 
ATOM   10347 H  HA     . ILE A 1 634  ? 150.145 113.221 100.835 1.00 144.45 ? 634  ILE A HA     1 
ATOM   10348 H  HB     . ILE A 1 634  ? 150.370 114.828 103.100 1.00 144.32 ? 634  ILE A HB     1 
ATOM   10349 H  HG12   . ILE A 1 634  ? 149.599 112.904 104.200 1.00 145.35 ? 634  ILE A HG12   1 
ATOM   10350 H  HG13   . ILE A 1 634  ? 149.412 112.187 102.797 1.00 145.63 ? 634  ILE A HG13   1 
ATOM   10351 H  HG21   . ILE A 1 634  ? 148.056 114.536 103.589 1.00 142.46 ? 634  ILE A HG21   1 
ATOM   10352 H  HG22   . ILE A 1 634  ? 147.840 114.136 102.072 1.00 143.99 ? 634  ILE A HG22   1 
ATOM   10353 H  HG23   . ILE A 1 634  ? 148.336 115.602 102.452 1.00 143.94 ? 634  ILE A HG23   1 
ATOM   10354 H  HD11   . ILE A 1 634  ? 151.357 111.514 103.931 1.00 150.00 ? 634  ILE A HD11   1 
ATOM   10355 H  HD12   . ILE A 1 634  ? 151.914 112.993 103.765 1.00 148.46 ? 634  ILE A HD12   1 
ATOM   10356 H  HD13   . ILE A 1 634  ? 151.656 112.091 102.482 1.00 148.99 ? 634  ILE A HD13   1 
ATOM   10357 N  N      . TYR A 1 635  ? 150.243 116.175 99.836  1.00 144.16 ? 635  TYR A N      1 
ATOM   10358 C  CA     . TYR A 1 635  ? 149.571 117.192 99.033  1.00 142.08 ? 635  TYR A CA     1 
ATOM   10359 C  C      . TYR A 1 635  ? 148.805 116.631 97.844  1.00 141.64 ? 635  TYR A C      1 
ATOM   10360 O  O      . TYR A 1 635  ? 147.696 117.123 97.576  1.00 142.85 ? 635  TYR A O      1 
ATOM   10361 C  CB     . TYR A 1 635  ? 150.605 118.221 98.556  1.00 142.14 ? 635  TYR A CB     1 
ATOM   10362 C  CG     . TYR A 1 635  ? 150.048 119.253 97.604  1.00 142.70 ? 635  TYR A CG     1 
ATOM   10363 C  CD1    . TYR A 1 635  ? 150.011 119.017 96.239  1.00 144.77 ? 635  TYR A CD1    1 
ATOM   10364 C  CD2    . TYR A 1 635  ? 149.565 120.465 98.070  1.00 139.67 ? 635  TYR A CD2    1 
ATOM   10365 C  CE1    . TYR A 1 635  ? 149.504 119.955 95.367  1.00 145.47 ? 635  TYR A CE1    1 
ATOM   10366 C  CE2    . TYR A 1 635  ? 149.058 121.409 97.206  1.00 140.02 ? 635  TYR A CE2    1 
ATOM   10367 C  CZ     . TYR A 1 635  ? 149.029 121.148 95.856  1.00 144.21 ? 635  TYR A CZ     1 
ATOM   10368 O  OH     . TYR A 1 635  ? 148.524 122.086 94.988  1.00 146.49 ? 635  TYR A OH     1 
ATOM   10369 H  H      . TYR A 1 635  ? 151.072 116.341 99.996  1.00 145.17 ? 635  TYR A H      1 
ATOM   10370 H  HA     . TYR A 1 635  ? 148.933 117.657 99.597  1.00 143.35 ? 635  TYR A HA     1 
ATOM   10371 H  HB2    . TYR A 1 635  ? 150.954 118.692 99.329  1.00 143.83 ? 635  TYR A HB2    1 
ATOM   10372 H  HB3    . TYR A 1 635  ? 151.325 117.758 98.102  1.00 143.42 ? 635  TYR A HB3    1 
ATOM   10373 H  HD1    . TYR A 1 635  ? 150.331 118.210 95.906  1.00 143.62 ? 635  TYR A HD1    1 
ATOM   10374 H  HD2    . TYR A 1 635  ? 149.581 120.643 98.983  1.00 140.68 ? 635  TYR A HD2    1 
ATOM   10375 H  HE1    . TYR A 1 635  ? 149.484 119.782 94.454  1.00 144.15 ? 635  TYR A HE1    1 
ATOM   10376 H  HE2    . TYR A 1 635  ? 148.735 122.217 97.533  1.00 141.61 ? 635  TYR A HE2    1 
ATOM   10377 H  HH     . TYR A 1 635  ? 148.568 121.800 94.199  1.00 146.38 ? 635  TYR A HH     1 
ATOM   10378 N  N      . PRO A 1 636  ? 149.312 115.657 97.090  1.00 142.71 ? 636  PRO A N      1 
ATOM   10379 C  CA     . PRO A 1 636  ? 148.547 115.178 95.929  1.00 143.89 ? 636  PRO A CA     1 
ATOM   10380 C  C      . PRO A 1 636  ? 147.144 114.726 96.281  1.00 144.59 ? 636  PRO A C      1 
ATOM   10381 O  O      . PRO A 1 636  ? 146.236 114.852 95.450  1.00 138.81 ? 636  PRO A O      1 
ATOM   10382 C  CB     . PRO A 1 636  ? 149.402 114.019 95.404  1.00 142.98 ? 636  PRO A CB     1 
ATOM   10383 C  CG     . PRO A 1 636  ? 150.781 114.351 95.836  1.00 144.53 ? 636  PRO A CG     1 
ATOM   10384 C  CD     . PRO A 1 636  ? 150.646 115.037 97.162  1.00 144.73 ? 636  PRO A CD     1 
ATOM   10385 H  HA     . PRO A 1 636  ? 148.499 115.871 95.252  1.00 142.83 ? 636  PRO A HA     1 
ATOM   10386 H  HB2    . PRO A 1 636  ? 149.107 113.186 95.803  1.00 142.75 ? 636  PRO A HB2    1 
ATOM   10387 H  HB3    . PRO A 1 636  ? 149.344 113.979 94.437  1.00 142.38 ? 636  PRO A HB3    1 
ATOM   10388 H  HG2    . PRO A 1 636  ? 151.298 113.535 95.926  1.00 144.48 ? 636  PRO A HG2    1 
ATOM   10389 H  HG3    . PRO A 1 636  ? 151.191 114.943 95.186  1.00 143.92 ? 636  PRO A HG3    1 
ATOM   10390 H  HD2    . PRO A 1 636  ? 150.682 114.390 97.883  1.00 145.00 ? 636  PRO A HD2    1 
ATOM   10391 H  HD3    . PRO A 1 636  ? 151.331 115.716 97.259  1.00 144.62 ? 636  PRO A HD3    1 
ATOM   10392 N  N      . ASP A 1 637  ? 146.933 114.201 97.487  1.00 146.30 ? 637  ASP A N      1 
ATOM   10393 C  CA     . ASP A 1 637  ? 145.608 113.761 97.904  1.00 144.78 ? 637  ASP A CA     1 
ATOM   10394 C  C      . ASP A 1 637  ? 144.793 114.891 98.519  1.00 143.13 ? 637  ASP A C      1 
ATOM   10395 O  O      . ASP A 1 637  ? 143.574 114.955 98.318  1.00 143.18 ? 637  ASP A O      1 
ATOM   10396 C  CB     . ASP A 1 637  ? 145.733 112.608 98.900  1.00 146.74 ? 637  ASP A CB     1 
ATOM   10397 C  CG     . ASP A 1 637  ? 146.601 111.484 98.377  1.00 152.49 ? 637  ASP A CG     1 
ATOM   10398 O  OD1    . ASP A 1 637  ? 146.746 111.374 97.143  1.00 156.34 ? 637  ASP A OD1    1 
ATOM   10399 O  OD2    . ASP A 1 637  ? 147.138 110.712 99.198  1.00 152.50 ? 637  ASP A OD2    1 
ATOM   10400 H  H      . ASP A 1 637  ? 147.545 114.089 98.082  1.00 145.61 ? 637  ASP A H      1 
ATOM   10401 H  HA     . ASP A 1 637  ? 145.127 113.433 97.129  1.00 144.86 ? 637  ASP A HA     1 
ATOM   10402 H  HB2    . ASP A 1 637  ? 146.130 112.939 99.721  1.00 146.10 ? 637  ASP A HB2    1 
ATOM   10403 H  HB3    . ASP A 1 637  ? 144.850 112.247 99.077  1.00 145.82 ? 637  ASP A HB3    1 
ATOM   10404 N  N      . LEU A 1 638  ? 145.439 115.783 99.271  1.00 140.83 ? 638  LEU A N      1 
ATOM   10405 C  CA     . LEU A 1 638  ? 144.722 116.924 99.825  1.00 138.19 ? 638  LEU A CA     1 
ATOM   10406 C  C      . LEU A 1 638  ? 144.175 117.809 98.718  1.00 138.04 ? 638  LEU A C      1 
ATOM   10407 O  O      . LEU A 1 638  ? 143.087 118.378 98.848  1.00 139.92 ? 638  LEU A O      1 
ATOM   10408 C  CB     . LEU A 1 638  ? 145.636 117.729 100.746 1.00 135.27 ? 638  LEU A CB     1 
ATOM   10409 C  CG     . LEU A 1 638  ? 145.916 117.108 102.113 1.00 137.24 ? 638  LEU A CG     1 
ATOM   10410 C  CD1    . LEU A 1 638  ? 146.940 117.934 102.863 1.00 136.24 ? 638  LEU A CD1    1 
ATOM   10411 C  CD2    . LEU A 1 638  ? 144.642 116.982 102.922 1.00 135.64 ? 638  LEU A CD2    1 
ATOM   10412 H  H      . LEU A 1 638  ? 146.275 115.750 99.470  1.00 141.86 ? 638  LEU A H      1 
ATOM   10413 H  HA     . LEU A 1 638  ? 143.970 116.602 100.345 1.00 139.47 ? 638  LEU A HA     1 
ATOM   10414 H  HB2    . LEU A 1 638  ? 146.489 117.848 100.301 1.00 138.53 ? 638  LEU A HB2    1 
ATOM   10415 H  HB3    . LEU A 1 638  ? 145.228 118.596 100.900 1.00 136.45 ? 638  LEU A HB3    1 
ATOM   10416 H  HG     . LEU A 1 638  ? 146.276 116.218 101.985 1.00 139.97 ? 638  LEU A HG     1 
ATOM   10417 H  HD11   . LEU A 1 638  ? 147.109 117.521 103.724 1.00 137.03 ? 638  LEU A HD11   1 
ATOM   10418 H  HD12   . LEU A 1 638  ? 147.759 117.968 102.344 1.00 139.13 ? 638  LEU A HD12   1 
ATOM   10419 H  HD13   . LEU A 1 638  ? 146.591 118.831 102.988 1.00 135.53 ? 638  LEU A HD13   1 
ATOM   10420 H  HD21   . LEU A 1 638  ? 144.872 116.764 103.839 1.00 135.53 ? 638  LEU A HD21   1 
ATOM   10421 H  HD22   . LEU A 1 638  ? 144.093 116.278 102.545 1.00 136.10 ? 638  LEU A HD22   1 
ATOM   10422 H  HD23   . LEU A 1 638  ? 144.165 117.827 102.894 1.00 135.17 ? 638  LEU A HD23   1 
ATOM   10423 N  N      . GLU A 1 639  ? 144.918 117.944 97.621  1.00 137.56 ? 639  GLU A N      1 
ATOM   10424 C  CA     . GLU A 1 639  ? 144.435 118.739 96.499  1.00 137.38 ? 639  GLU A CA     1 
ATOM   10425 C  C      . GLU A 1 639  ? 143.136 118.164 95.952  1.00 140.38 ? 639  GLU A C      1 
ATOM   10426 O  O      . GLU A 1 639  ? 142.169 118.896 95.709  1.00 140.76 ? 639  GLU A O      1 
ATOM   10427 C  CB     . GLU A 1 639  ? 145.507 118.792 95.413  1.00 140.95 ? 639  GLU A CB     1 
ATOM   10428 C  CG     . GLU A 1 639  ? 145.339 119.919 94.417  1.00 144.79 ? 639  GLU A CG     1 
ATOM   10429 C  CD     . GLU A 1 639  ? 146.526 120.040 93.482  1.00 153.91 ? 639  GLU A CD     1 
ATOM   10430 O  OE1    . GLU A 1 639  ? 147.153 119.004 93.180  1.00 162.13 ? 639  GLU A OE1    1 
ATOM   10431 O  OE2    . GLU A 1 639  ? 146.840 121.171 93.057  1.00 154.03 ? 639  GLU A OE2    1 
ATOM   10432 H  H      . GLU A 1 639  ? 145.693 117.591 97.504  1.00 140.09 ? 639  GLU A H      1 
ATOM   10433 H  HA     . GLU A 1 639  ? 144.263 119.645 96.801  1.00 139.21 ? 639  GLU A HA     1 
ATOM   10434 H  HB2    . GLU A 1 639  ? 146.373 118.901 95.837  1.00 142.58 ? 639  GLU A HB2    1 
ATOM   10435 H  HB3    . GLU A 1 639  ? 145.489 117.958 94.919  1.00 142.77 ? 639  GLU A HB3    1 
ATOM   10436 H  HG2    . GLU A 1 639  ? 144.548 119.753 93.881  1.00 145.40 ? 639  GLU A HG2    1 
ATOM   10437 H  HG3    . GLU A 1 639  ? 145.247 120.757 94.898  1.00 145.18 ? 639  GLU A HG3    1 
ATOM   10438 N  N      . SER A 1 640  ? 143.090 116.843 95.769  1.00 142.69 ? 640  SER A N      1 
ATOM   10439 C  CA     . SER A 1 640  ? 141.873 116.206 95.280  1.00 143.17 ? 640  SER A CA     1 
ATOM   10440 C  C      . SER A 1 640  ? 140.735 116.355 96.279  1.00 141.11 ? 640  SER A C      1 
ATOM   10441 O  O      . SER A 1 640  ? 139.586 116.597 95.892  1.00 141.17 ? 640  SER A O      1 
ATOM   10442 C  CB     . SER A 1 640  ? 142.136 114.730 94.991  1.00 144.95 ? 640  SER A CB     1 
ATOM   10443 O  OG     . SER A 1 640  ? 142.504 114.045 96.174  1.00 146.18 ? 640  SER A OG     1 
ATOM   10444 H  H      . SER A 1 640  ? 143.742 116.302 95.919  1.00 141.88 ? 640  SER A H      1 
ATOM   10445 H  HA     . SER A 1 640  ? 141.604 116.632 94.451  1.00 142.06 ? 640  SER A HA     1 
ATOM   10446 H  HB2    . SER A 1 640  ? 141.329 114.330 94.631  1.00 143.15 ? 640  SER A HB2    1 
ATOM   10447 H  HB3    . SER A 1 640  ? 142.858 114.658 94.348  1.00 144.19 ? 640  SER A HB3    1 
ATOM   10448 H  HG     . SER A 1 640  ? 143.194 114.391 96.505  1.00 144.48 ? 640  SER A HG     1 
ATOM   10449 N  N      . VAL A 1 641  ? 141.032 116.206 97.569  1.00 138.33 ? 641  VAL A N      1 
ATOM   10450 C  CA     . VAL A 1 641  ? 139.991 116.347 98.584  1.00 137.71 ? 641  VAL A CA     1 
ATOM   10451 C  C      . VAL A 1 641  ? 139.399 117.749 98.538  1.00 139.91 ? 641  VAL A C      1 
ATOM   10452 O  O      . VAL A 1 641  ? 138.176 117.930 98.557  1.00 141.17 ? 641  VAL A O      1 
ATOM   10453 C  CB     . VAL A 1 641  ? 140.554 116.021 99.977  1.00 137.45 ? 641  VAL A CB     1 
ATOM   10454 C  CG1    . VAL A 1 641  ? 139.561 116.422 101.056 1.00 136.44 ? 641  VAL A CG1    1 
ATOM   10455 C  CG2    . VAL A 1 641  ? 140.893 114.543 100.072 1.00 140.58 ? 641  VAL A CG2    1 
ATOM   10456 H  H      . VAL A 1 641  ? 141.814 116.026 97.879  1.00 139.79 ? 641  VAL A H      1 
ATOM   10457 H  HA     . VAL A 1 641  ? 139.278 115.718 98.393  1.00 138.80 ? 641  VAL A HA     1 
ATOM   10458 H  HB     . VAL A 1 641  ? 141.370 116.526 100.116 1.00 138.31 ? 641  VAL A HB     1 
ATOM   10459 H  HG11   . VAL A 1 641  ? 139.569 117.387 101.156 1.00 134.84 ? 641  VAL A HG11   1 
ATOM   10460 H  HG12   . VAL A 1 641  ? 139.819 116.007 101.894 1.00 135.85 ? 641  VAL A HG12   1 
ATOM   10461 H  HG13   . VAL A 1 641  ? 138.676 116.121 100.798 1.00 137.05 ? 641  VAL A HG13   1 
ATOM   10462 H  HG21   . VAL A 1 641  ? 141.856 114.437 100.028 1.00 140.99 ? 641  VAL A HG21   1 
ATOM   10463 H  HG22   . VAL A 1 641  ? 140.475 114.075 99.332  1.00 138.99 ? 641  VAL A HG22   1 
ATOM   10464 H  HG23   . VAL A 1 641  ? 140.559 114.192 100.912 1.00 140.62 ? 641  VAL A HG23   1 
ATOM   10465 N  N      . ILE A 1 642  ? 140.260 118.763 98.472  1.00 138.95 ? 642  ILE A N      1 
ATOM   10466 C  CA     . ILE A 1 642  ? 139.780 120.139 98.419  1.00 135.86 ? 642  ILE A CA     1 
ATOM   10467 C  C      . ILE A 1 642  ? 138.951 120.360 97.164  1.00 136.23 ? 642  ILE A C      1 
ATOM   10468 O  O      . ILE A 1 642  ? 137.875 120.968 97.213  1.00 139.94 ? 642  ILE A O      1 
ATOM   10469 C  CB     . ILE A 1 642  ? 140.963 121.120 98.494  1.00 136.12 ? 642  ILE A CB     1 
ATOM   10470 C  CG1    . ILE A 1 642  ? 141.660 121.023 99.852  1.00 134.81 ? 642  ILE A CG1    1 
ATOM   10471 C  CG2    . ILE A 1 642  ? 140.492 122.534 98.233  1.00 137.19 ? 642  ILE A CG2    1 
ATOM   10472 C  CD1    . ILE A 1 642  ? 140.762 121.289 101.024 1.00 133.78 ? 642  ILE A CD1    1 
ATOM   10473 H  H      . ILE A 1 642  ? 141.116 118.682 98.456  1.00 139.01 ? 642  ILE A H      1 
ATOM   10474 H  HA     . ILE A 1 642  ? 139.201 120.298 99.180  1.00 136.48 ? 642  ILE A HA     1 
ATOM   10475 H  HB     . ILE A 1 642  ? 141.603 120.880 97.805  1.00 137.92 ? 642  ILE A HB     1 
ATOM   10476 H  HG12   . ILE A 1 642  ? 142.018 120.130 99.958  1.00 137.34 ? 642  ILE A HG12   1 
ATOM   10477 H  HG13   . ILE A 1 642  ? 142.382 121.671 99.880  1.00 135.12 ? 642  ILE A HG13   1 
ATOM   10478 H  HG21   . ILE A 1 642  ? 140.411 122.663 97.276  1.00 137.15 ? 642  ILE A HG21   1 
ATOM   10479 H  HG22   . ILE A 1 642  ? 139.631 122.666 98.660  1.00 137.79 ? 642  ILE A HG22   1 
ATOM   10480 H  HG23   . ILE A 1 642  ? 141.143 123.155 98.595  1.00 138.19 ? 642  ILE A HG23   1 
ATOM   10481 H  HD11   . ILE A 1 642  ? 141.308 121.507 101.796 1.00 133.76 ? 642  ILE A HD11   1 
ATOM   10482 H  HD12   . ILE A 1 642  ? 140.175 122.031 100.814 1.00 135.07 ? 642  ILE A HD12   1 
ATOM   10483 H  HD13   . ILE A 1 642  ? 140.236 120.495 101.205 1.00 135.12 ? 642  ILE A HD13   1 
ATOM   10484 N  N      . ALA A 1 643  ? 139.429 119.867 96.021  1.00 136.42 ? 643  ALA A N      1 
ATOM   10485 C  CA     . ALA A 1 643  ? 138.660 120.012 94.792  1.00 140.04 ? 643  ALA A CA     1 
ATOM   10486 C  C      . ALA A 1 643  ? 137.279 119.390 94.939  1.00 140.48 ? 643  ALA A C      1 
ATOM   10487 O  O      . ALA A 1 643  ? 136.280 119.960 94.486  1.00 140.92 ? 643  ALA A O      1 
ATOM   10488 C  CB     . ALA A 1 643  ? 139.413 119.375 93.625  1.00 140.70 ? 643  ALA A CB     1 
ATOM   10489 H  H      . ALA A 1 643  ? 140.179 119.455 95.934  1.00 138.24 ? 643  ALA A H      1 
ATOM   10490 H  HA     . ALA A 1 643  ? 138.547 120.955 94.598  1.00 139.30 ? 643  ALA A HA     1 
ATOM   10491 H  HB1    . ALA A 1 643  ? 140.269 119.819 93.523  1.00 140.83 ? 643  ALA A HB1    1 
ATOM   10492 H  HB2    . ALA A 1 643  ? 139.548 118.433 93.813  1.00 139.77 ? 643  ALA A HB2    1 
ATOM   10493 H  HB3    . ALA A 1 643  ? 138.887 119.480 92.816  1.00 140.39 ? 643  ALA A HB3    1 
ATOM   10494 N  N      . ARG A 1 644  ? 137.201 118.223 95.578  1.00 138.25 ? 644  ARG A N      1 
ATOM   10495 C  CA     . ARG A 1 644  ? 135.910 117.575 95.773  1.00 137.69 ? 644  ARG A CA     1 
ATOM   10496 C  C      . ARG A 1 644  ? 135.020 118.383 96.708  1.00 137.95 ? 644  ARG A C      1 
ATOM   10497 O  O      . ARG A 1 644  ? 133.798 118.425 96.528  1.00 139.55 ? 644  ARG A O      1 
ATOM   10498 C  CB     . ARG A 1 644  ? 136.114 116.161 96.312  1.00 139.25 ? 644  ARG A CB     1 
ATOM   10499 C  CG     . ARG A 1 644  ? 134.903 115.578 97.015  1.00 139.08 ? 644  ARG A CG     1 
ATOM   10500 C  CD     . ARG A 1 644  ? 134.961 114.061 97.045  1.00 140.38 ? 644  ARG A CD     1 
ATOM   10501 N  NE     . ARG A 1 644  ? 136.297 113.563 97.357  1.00 142.96 ? 644  ARG A NE     1 
ATOM   10502 C  CZ     . ARG A 1 644  ? 136.743 113.308 98.579  1.00 144.51 ? 644  ARG A CZ     1 
ATOM   10503 N  NH1    . ARG A 1 644  ? 135.990 113.505 99.649  1.00 143.21 ? 644  ARG A NH1    1 
ATOM   10504 N  NH2    . ARG A 1 644  ? 137.979 112.843 98.733  1.00 142.43 ? 644  ARG A NH2    1 
ATOM   10505 H  H      . ARG A 1 644  ? 137.872 117.793 95.902  1.00 139.17 ? 644  ARG A H      1 
ATOM   10506 H  HA     . ARG A 1 644  ? 135.459 117.507 94.917  1.00 138.68 ? 644  ARG A HA     1 
ATOM   10507 H  HB2    . ARG A 1 644  ? 136.335 115.575 95.571  1.00 139.77 ? 644  ARG A HB2    1 
ATOM   10508 H  HB3    . ARG A 1 644  ? 136.847 116.173 96.948  1.00 139.70 ? 644  ARG A HB3    1 
ATOM   10509 H  HG2    . ARG A 1 644  ? 134.876 115.899 97.930  1.00 138.96 ? 644  ARG A HG2    1 
ATOM   10510 H  HG3    . ARG A 1 644  ? 134.097 115.839 96.542  1.00 139.74 ? 644  ARG A HG3    1 
ATOM   10511 H  HD2    . ARG A 1 644  ? 134.344 113.730 97.715  1.00 140.66 ? 644  ARG A HD2    1 
ATOM   10512 H  HD3    . ARG A 1 644  ? 134.714 113.721 96.171  1.00 140.46 ? 644  ARG A HD3    1 
ATOM   10513 H  HE     . ARG A 1 644  ? 136.840 113.444 96.701  1.00 141.80 ? 644  ARG A HE     1 
ATOM   10514 H  HH11   . ARG A 1 644  ? 135.189 113.806 99.567  1.00 142.08 ? 644  ARG A HH11   1 
ATOM   10515 H  HH12   . ARG A 1 644  ? 136.304 113.332 100.431 1.00 142.07 ? 644  ARG A HH12   1 
ATOM   10516 H  HH21   . ARG A 1 644  ? 138.478 112.711 98.044  1.00 142.08 ? 644  ARG A HH21   1 
ATOM   10517 H  HH22   . ARG A 1 644  ? 138.281 112.674 99.520  1.00 141.44 ? 644  ARG A HH22   1 
ATOM   10518 N  N      . ILE A 1 645  ? 135.609 119.027 97.715  1.00 138.66 ? 645  ILE A N      1 
ATOM   10519 C  CA     . ILE A 1 645  ? 134.825 119.785 98.684  1.00 139.83 ? 645  ILE A CA     1 
ATOM   10520 C  C      . ILE A 1 645  ? 134.522 121.207 98.225  1.00 139.00 ? 645  ILE A C      1 
ATOM   10521 O  O      . ILE A 1 645  ? 133.607 121.840 98.770  1.00 137.79 ? 645  ILE A O      1 
ATOM   10522 C  CB     . ILE A 1 645  ? 135.556 119.815 100.038 1.00 140.85 ? 645  ILE A CB     1 
ATOM   10523 C  CG1    . ILE A 1 645  ? 135.521 118.431 100.693 1.00 144.37 ? 645  ILE A CG1    1 
ATOM   10524 C  CG2    . ILE A 1 645  ? 134.962 120.864 100.965 1.00 137.69 ? 645  ILE A CG2    1 
ATOM   10525 C  CD1    . ILE A 1 645  ? 134.123 117.909 100.991 1.00 143.49 ? 645  ILE A CD1    1 
ATOM   10526 H  H      . ILE A 1 645  ? 136.457 119.040 97.857  1.00 139.12 ? 645  ILE A H      1 
ATOM   10527 H  HA     . ILE A 1 645  ? 133.974 119.340 98.807  1.00 139.49 ? 645  ILE A HA     1 
ATOM   10528 H  HB     . ILE A 1 645  ? 136.483 120.047 99.876  1.00 139.62 ? 645  ILE A HB     1 
ATOM   10529 H  HG12   . ILE A 1 645  ? 135.951 117.796 100.100 1.00 141.97 ? 645  ILE A HG12   1 
ATOM   10530 H  HG13   . ILE A 1 645  ? 136.004 118.473 101.534 1.00 139.54 ? 645  ILE A HG13   1 
ATOM   10531 H  HG21   . ILE A 1 645  ? 135.255 121.745 100.684 1.00 137.94 ? 645  ILE A HG21   1 
ATOM   10532 H  HG22   . ILE A 1 645  ? 135.273 120.691 101.867 1.00 137.34 ? 645  ILE A HG22   1 
ATOM   10533 H  HG23   . ILE A 1 645  ? 133.994 120.807 100.934 1.00 138.25 ? 645  ILE A HG23   1 
ATOM   10534 H  HD11   . ILE A 1 645  ? 134.192 117.158 101.601 1.00 140.33 ? 645  ILE A HD11   1 
ATOM   10535 H  HD12   . ILE A 1 645  ? 133.596 118.614 101.398 1.00 140.88 ? 645  ILE A HD12   1 
ATOM   10536 H  HD13   . ILE A 1 645  ? 133.707 117.622 100.163 1.00 141.80 ? 645  ILE A HD13   1 
ATOM   10537 N  N      . MET A 1 646  ? 135.246 121.720 97.235  1.00 142.47 ? 646  MET A N      1 
ATOM   10538 C  CA     . MET A 1 646  ? 135.073 123.117 96.847  1.00 141.77 ? 646  MET A CA     1 
ATOM   10539 C  C      . MET A 1 646  ? 133.636 123.471 96.483  1.00 141.65 ? 646  MET A C      1 
ATOM   10540 O  O      . MET A 1 646  ? 133.173 124.546 96.902  1.00 140.37 ? 646  MET A O      1 
ATOM   10541 C  CB     . MET A 1 646  ? 136.010 123.443 95.679  1.00 142.78 ? 646  MET A CB     1 
ATOM   10542 C  CG     . MET A 1 646  ? 136.448 124.894 95.642  1.00 144.32 ? 646  MET A CG     1 
ATOM   10543 S  SD     . MET A 1 646  ? 137.674 125.274 96.907  1.00 148.44 ? 646  MET A SD     1 
ATOM   10544 C  CE     . MET A 1 646  ? 139.174 124.757 96.082  1.00 136.38 ? 646  MET A CE     1 
ATOM   10545 H  H      . MET A 1 646  ? 135.834 121.290 96.778  1.00 141.17 ? 646  MET A H      1 
ATOM   10546 H  HA     . MET A 1 646  ? 135.341 123.673 97.594  1.00 141.32 ? 646  MET A HA     1 
ATOM   10547 H  HB2    . MET A 1 646  ? 136.807 122.895 95.753  1.00 141.65 ? 646  MET A HB2    1 
ATOM   10548 H  HB3    . MET A 1 646  ? 135.553 123.250 94.846  1.00 141.52 ? 646  MET A HB3    1 
ATOM   10549 H  HG2    . MET A 1 646  ? 136.839 125.086 94.775  1.00 144.17 ? 646  MET A HG2    1 
ATOM   10550 H  HG3    . MET A 1 646  ? 135.675 125.462 95.791  1.00 144.00 ? 646  MET A HG3    1 
ATOM   10551 H  HE1    . MET A 1 646  ? 139.083 123.828 95.817  1.00 138.30 ? 646  MET A HE1    1 
ATOM   10552 H  HE2    . MET A 1 646  ? 139.920 124.856 96.693  1.00 137.75 ? 646  MET A HE2    1 
ATOM   10553 H  HE3    . MET A 1 646  ? 139.310 125.313 95.299  1.00 137.45 ? 646  MET A HE3    1 
ATOM   10554 N  N      . PRO A 1 647  ? 132.891 122.653 95.737  1.00 144.74 ? 647  PRO A N      1 
ATOM   10555 C  CA     . PRO A 1 647  ? 131.572 123.100 95.261  1.00 145.94 ? 647  PRO A CA     1 
ATOM   10556 C  C      . PRO A 1 647  ? 130.633 123.564 96.360  1.00 144.34 ? 647  PRO A C      1 
ATOM   10557 O  O      . PRO A 1 647  ? 129.858 124.502 96.136  1.00 143.41 ? 647  PRO A O      1 
ATOM   10558 C  CB     . PRO A 1 647  ? 131.027 121.858 94.545  1.00 142.80 ? 647  PRO A CB     1 
ATOM   10559 C  CG     . PRO A 1 647  ? 132.233 121.133 94.094  1.00 145.49 ? 647  PRO A CG     1 
ATOM   10560 C  CD     . PRO A 1 647  ? 133.275 121.359 95.150  1.00 145.27 ? 647  PRO A CD     1 
ATOM   10561 H  HA     . PRO A 1 647  ? 131.679 123.815 94.613  1.00 145.06 ? 647  PRO A HA     1 
ATOM   10562 H  HB2    . PRO A 1 647  ? 130.514 121.320 95.168  1.00 142.38 ? 647  PRO A HB2    1 
ATOM   10563 H  HB3    . PRO A 1 647  ? 130.483 122.126 93.788  1.00 142.97 ? 647  PRO A HB3    1 
ATOM   10564 H  HG2    . PRO A 1 647  ? 132.031 120.188 94.013  1.00 144.29 ? 647  PRO A HG2    1 
ATOM   10565 H  HG3    . PRO A 1 647  ? 132.529 121.491 93.243  1.00 144.40 ? 647  PRO A HG3    1 
ATOM   10566 H  HD2    . PRO A 1 647  ? 133.237 120.659 95.819  1.00 142.79 ? 647  PRO A HD2    1 
ATOM   10567 H  HD3    . PRO A 1 647  ? 134.155 121.418 94.745  1.00 142.95 ? 647  PRO A HD3    1 
ATOM   10568 N  N      . ASN A 1 648  ? 130.669 122.946 97.540  1.00 144.33 ? 648  ASN A N      1 
ATOM   10569 C  CA     . ASN A 1 648  ? 129.770 123.304 98.630  1.00 145.67 ? 648  ASN A CA     1 
ATOM   10570 C  C      . ASN A 1 648  ? 130.410 124.279 99.611  1.00 144.19 ? 648  ASN A C      1 
ATOM   10571 O  O      . ASN A 1 648  ? 130.138 124.217 100.815 1.00 140.82 ? 648  ASN A O      1 
ATOM   10572 C  CB     . ASN A 1 648  ? 129.295 122.050 99.363  1.00 30.00  ? 648  ASN A CB     1 
ATOM   10573 C  CG     . ASN A 1 648  ? 130.433 121.255 99.959  1.00 30.00  ? 648  ASN A CG     1 
ATOM   10574 O  OD1    . ASN A 1 648  ? 130.887 120.269 99.379  1.00 30.00  ? 648  ASN A OD1    1 
ATOM   10575 N  ND2    . ASN A 1 648  ? 130.899 121.675 101.127 1.00 30.00  ? 648  ASN A ND2    1 
ATOM   10576 H  H      . ASN A 1 648  ? 131.212 122.309 97.733  1.00 144.33 ? 648  ASN A H      1 
ATOM   10577 H  HA     . ASN A 1 648  ? 128.986 123.738 98.258  1.00 145.67 ? 648  ASN A HA     1 
ATOM   10578 H  HB2    . ASN A 1 648  ? 128.702 122.311 100.085 1.00 30.00  ? 648  ASN A HB2    1 
ATOM   10579 H  HB3    . ASN A 1 648  ? 128.824 121.477 98.737  1.00 30.00  ? 648  ASN A HB3    1 
ATOM   10580 H  HD21   . ASN A 1 648  ? 130.557 122.368 101.502 1.00 30.00  ? 648  ASN A HD21   1 
ATOM   10581 H  HD22   . ASN A 1 648  ? 131.547 121.256 101.507 1.00 30.00  ? 648  ASN A HD22   1 
ATOM   10582 N  N      . LEU A 1 649  ? 131.259 125.177 99.119  1.00 141.39 ? 649  LEU A N      1 
ATOM   10583 C  CA     . LEU A 1 649  ? 131.895 126.200 99.935  1.00 137.36 ? 649  LEU A CA     1 
ATOM   10584 C  C      . LEU A 1 649  ? 131.626 127.574 99.342  1.00 137.93 ? 649  LEU A C      1 
ATOM   10585 O  O      . LEU A 1 649  ? 131.667 127.753 98.121  1.00 136.38 ? 649  LEU A O      1 
ATOM   10586 C  CB     . LEU A 1 649  ? 133.403 125.976 100.030 1.00 136.78 ? 649  LEU A CB     1 
ATOM   10587 C  CG     . LEU A 1 649  ? 133.874 124.899 101.001 1.00 138.56 ? 649  LEU A CG     1 
ATOM   10588 C  CD1    . LEU A 1 649  ? 135.337 124.597 100.762 1.00 137.75 ? 649  LEU A CD1    1 
ATOM   10589 C  CD2    . LEU A 1 649  ? 133.650 125.339 102.434 1.00 135.92 ? 649  LEU A CD2    1 
ATOM   10590 H  H      . LEU A 1 649  ? 131.486 125.213 98.291  1.00 141.55 ? 649  LEU A H      1 
ATOM   10591 H  HA     . LEU A 1 649  ? 131.523 126.179 100.829 1.00 138.40 ? 649  LEU A HA     1 
ATOM   10592 H  HB2    . LEU A 1 649  ? 133.729 125.732 99.150  1.00 139.31 ? 649  LEU A HB2    1 
ATOM   10593 H  HB3    . LEU A 1 649  ? 133.816 126.810 100.304 1.00 137.82 ? 649  LEU A HB3    1 
ATOM   10594 H  HG     . LEU A 1 649  ? 133.366 124.087 100.849 1.00 140.30 ? 649  LEU A HG     1 
ATOM   10595 H  HD11   . LEU A 1 649  ? 135.442 124.229 99.871  1.00 139.80 ? 649  LEU A HD11   1 
ATOM   10596 H  HD12   . LEU A 1 649  ? 135.637 123.953 101.423 1.00 138.74 ? 649  LEU A HD12   1 
ATOM   10597 H  HD13   . LEU A 1 649  ? 135.847 125.418 100.845 1.00 138.15 ? 649  LEU A HD13   1 
ATOM   10598 H  HD21   . LEU A 1 649  ? 133.963 124.641 103.030 1.00 136.95 ? 649  LEU A HD21   1 
ATOM   10599 H  HD22   . LEU A 1 649  ? 134.146 126.156 102.593 1.00 135.63 ? 649  LEU A HD22   1 
ATOM   10600 H  HD23   . LEU A 1 649  ? 132.703 125.493 102.577 1.00 136.11 ? 649  LEU A HD23   1 
ATOM   10601 N  N      . SER A 1 650  ? 131.355 128.541 100.211 1.00 137.94 ? 650  SER A N      1 
ATOM   10602 C  CA     . SER A 1 650  ? 131.188 129.913 99.773  1.00 138.07 ? 650  SER A CA     1 
ATOM   10603 C  C      . SER A 1 650  ? 132.545 130.527 99.442  1.00 139.23 ? 650  SER A C      1 
ATOM   10604 O  O      . SER A 1 650  ? 133.603 129.954 99.711  1.00 137.30 ? 650  SER A O      1 
ATOM   10605 C  CB     . SER A 1 650  ? 130.485 130.736 100.847 1.00 136.91 ? 650  SER A CB     1 
ATOM   10606 O  OG     . SER A 1 650  ? 131.295 130.850 102.001 1.00 139.20 ? 650  SER A OG     1 
ATOM   10607 H  H      . SER A 1 650  ? 131.263 128.425 101.058 1.00 137.95 ? 650  SER A H      1 
ATOM   10608 H  HA     . SER A 1 650  ? 130.642 129.930 98.971  1.00 137.61 ? 650  SER A HA     1 
ATOM   10609 H  HB2    . SER A 1 650  ? 130.304 131.623 100.499 1.00 138.14 ? 650  SER A HB2    1 
ATOM   10610 H  HB3    . SER A 1 650  ? 129.654 130.298 101.087 1.00 139.05 ? 650  SER A HB3    1 
ATOM   10611 H  HG     . SER A 1 650  ? 131.530 130.087 102.259 1.00 140.88 ? 650  SER A HG     1 
ATOM   10612 N  N      . TYR A 1 651  ? 132.504 131.719 98.847  1.00 136.49 ? 651  TYR A N      1 
ATOM   10613 C  CA     . TYR A 1 651  ? 133.741 132.406 98.494  1.00 134.59 ? 651  TYR A CA     1 
ATOM   10614 C  C      . TYR A 1 651  ? 134.635 132.579 99.714  1.00 133.22 ? 651  TYR A C      1 
ATOM   10615 O  O      . TYR A 1 651  ? 135.847 132.341 99.648  1.00 138.34 ? 651  TYR A O      1 
ATOM   10616 C  CB     . TYR A 1 651  ? 133.412 133.760 97.870  1.00 130.57 ? 651  TYR A CB     1 
ATOM   10617 C  CG     . TYR A 1 651  ? 134.591 134.462 97.245  1.00 137.28 ? 651  TYR A CG     1 
ATOM   10618 C  CD1    . TYR A 1 651  ? 135.065 134.083 96.000  1.00 139.63 ? 651  TYR A CD1    1 
ATOM   10619 C  CD2    . TYR A 1 651  ? 135.219 135.514 97.892  1.00 137.27 ? 651  TYR A CD2    1 
ATOM   10620 C  CE1    . TYR A 1 651  ? 136.137 134.724 95.421  1.00 138.34 ? 651  TYR A CE1    1 
ATOM   10621 C  CE2    . TYR A 1 651  ? 136.293 136.162 97.320  1.00 133.72 ? 651  TYR A CE2    1 
ATOM   10622 C  CZ     . TYR A 1 651  ? 136.746 135.762 96.084  1.00 134.52 ? 651  TYR A CZ     1 
ATOM   10623 O  OH     . TYR A 1 651  ? 137.816 136.402 95.506  1.00 134.32 ? 651  TYR A OH     1 
ATOM   10624 H  H      . TYR A 1 651  ? 131.786 132.145 98.642  1.00 135.97 ? 651  TYR A H      1 
ATOM   10625 H  HA     . TYR A 1 651  ? 134.223 131.878 97.838  1.00 135.82 ? 651  TYR A HA     1 
ATOM   10626 H  HB2    . TYR A 1 651  ? 132.747 133.629 97.177  1.00 132.04 ? 651  TYR A HB2    1 
ATOM   10627 H  HB3    . TYR A 1 651  ? 133.056 134.341 98.560  1.00 132.28 ? 651  TYR A HB3    1 
ATOM   10628 H  HD1    . TYR A 1 651  ? 134.655 133.381 95.549  1.00 138.15 ? 651  TYR A HD1    1 
ATOM   10629 H  HD2    . TYR A 1 651  ? 134.914 135.786 98.727  1.00 136.10 ? 651  TYR A HD2    1 
ATOM   10630 H  HE1    . TYR A 1 651  ? 136.446 134.456 94.586  1.00 137.79 ? 651  TYR A HE1    1 
ATOM   10631 H  HE2    . TYR A 1 651  ? 136.708 136.865 97.766  1.00 134.18 ? 651  TYR A HE2    1 
ATOM   10632 H  HH     . TYR A 1 651  ? 137.987 136.058 94.759  1.00 135.81 ? 651  TYR A HH     1 
ATOM   10633 N  N      . HIS A 1 652  ? 134.043 132.960 100.846 1.00 129.17 ? 652  HIS A N      1 
ATOM   10634 C  CA     . HIS A 1 652  ? 134.832 133.278 102.029 1.00 129.96 ? 652  HIS A CA     1 
ATOM   10635 C  C      . HIS A 1 652  ? 135.681 132.092 102.467 1.00 131.23 ? 652  HIS A C      1 
ATOM   10636 O  O      . HIS A 1 652  ? 136.852 132.260 102.821 1.00 133.88 ? 652  HIS A O      1 
ATOM   10637 C  CB     . HIS A 1 652  ? 133.904 133.721 103.156 1.00 133.41 ? 652  HIS A CB     1 
ATOM   10638 C  CG     . HIS A 1 652  ? 134.612 134.343 104.317 1.00 135.91 ? 652  HIS A CG     1 
ATOM   10639 N  ND1    . HIS A 1 652  ? 135.366 133.611 105.207 0.25 134.13 ? 652  HIS A ND1    1 
ATOM   10640 C  CD2    . HIS A 1 652  ? 134.667 135.626 104.743 1.00 138.05 ? 652  HIS A CD2    1 
ATOM   10641 C  CE1    . HIS A 1 652  ? 135.861 134.418 106.129 0.69 136.57 ? 652  HIS A CE1    1 
ATOM   10642 N  NE2    . HIS A 1 652  ? 135.452 135.646 105.869 1.00 142.63 ? 652  HIS A NE2    1 
ATOM   10643 H  H      . HIS A 1 652  ? 133.194 133.041 100.952 1.00 132.70 ? 652  HIS A H      1 
ATOM   10644 H  HA     . HIS A 1 652  ? 135.429 134.015 101.823 1.00 131.92 ? 652  HIS A HA     1 
ATOM   10645 H  HB2    . HIS A 1 652  ? 133.278 134.375 102.806 1.00 133.98 ? 652  HIS A HB2    1 
ATOM   10646 H  HB3    . HIS A 1 652  ? 133.420 132.948 103.484 1.00 134.32 ? 652  HIS A HB3    1 
ATOM   10647 H  HD2    . HIS A 1 652  ? 134.253 136.358 104.345 1.00 135.88 ? 652  HIS A HD2    1 
ATOM   10648 H  HE1    . HIS A 1 652  ? 136.405 134.164 106.838 1.00 134.96 ? 652  HIS A HE1    1 
ATOM   10649 H  HE2    . HIS A 1 652  ? 135.646 136.346 106.330 1.00 140.90 ? 652  HIS A HE2    1 
ATOM   10650 N  N      . GLU A 1 653  ? 135.112 130.887 102.455 1.00 128.07 ? 653  GLU A N      1 
ATOM   10651 C  CA     . GLU A 1 653  ? 135.859 129.697 102.843 1.00 125.89 ? 653  GLU A CA     1 
ATOM   10652 C  C      . GLU A 1 653  ? 136.642 129.097 101.688 1.00 126.31 ? 653  GLU A C      1 
ATOM   10653 O  O      . GLU A 1 653  ? 137.678 128.453 101.911 1.00 130.10 ? 653  GLU A O      1 
ATOM   10654 C  CB     . GLU A 1 653  ? 134.912 128.640 103.414 1.00 129.53 ? 653  GLU A CB     1 
ATOM   10655 C  CG     . GLU A 1 653  ? 134.252 129.042 104.724 1.00 134.09 ? 653  GLU A CG     1 
ATOM   10656 C  CD     . GLU A 1 653  ? 132.874 129.648 104.543 1.00 143.04 ? 653  GLU A CD     1 
ATOM   10657 O  OE1    . GLU A 1 653  ? 132.229 129.381 103.509 1.00 145.16 ? 653  GLU A OE1    1 
ATOM   10658 O  OE2    . GLU A 1 653  ? 132.432 130.391 105.443 1.00 141.19 ? 653  GLU A OE2    1 
ATOM   10659 H  H      . GLU A 1 653  ? 134.297 130.735 102.228 1.00 132.29 ? 653  GLU A H      1 
ATOM   10660 H  HA     . GLU A 1 653  ? 136.491 129.935 103.539 1.00 129.69 ? 653  GLU A HA     1 
ATOM   10661 H  HB2    . GLU A 1 653  ? 134.217 128.460 102.763 1.00 133.71 ? 653  GLU A HB2    1 
ATOM   10662 H  HB3    . GLU A 1 653  ? 135.420 127.830 103.580 1.00 130.41 ? 653  GLU A HB3    1 
ATOM   10663 H  HG2    . GLU A 1 653  ? 134.160 128.256 105.284 1.00 132.52 ? 653  GLU A HG2    1 
ATOM   10664 H  HG3    . GLU A 1 653  ? 134.810 129.700 105.168 1.00 132.24 ? 653  GLU A HG3    1 
ATOM   10665 N  N      . LYS A 1 654  ? 136.161 129.275 100.458 1.00 123.44 ? 654  LYS A N      1 
ATOM   10666 C  CA     . LYS A 1 654  ? 136.946 128.866 99.304  1.00 125.03 ? 654  LYS A CA     1 
ATOM   10667 C  C      . LYS A 1 654  ? 138.321 129.510 99.355  1.00 125.59 ? 654  LYS A C      1 
ATOM   10668 O  O      . LYS A 1 654  ? 139.341 128.855 99.106  1.00 124.42 ? 654  LYS A O      1 
ATOM   10669 C  CB     . LYS A 1 654  ? 136.217 129.256 98.020  1.00 128.30 ? 654  LYS A CB     1 
ATOM   10670 C  CG     . LYS A 1 654  ? 136.626 128.461 96.803  1.00 133.60 ? 654  LYS A CG     1 
ATOM   10671 C  CD     . LYS A 1 654  ? 136.141 129.113 95.518  1.00 137.71 ? 654  LYS A CD     1 
ATOM   10672 C  CE     . LYS A 1 654  ? 134.632 129.312 95.509  1.00 139.55 ? 654  LYS A CE     1 
ATOM   10673 N  NZ     . LYS A 1 654  ? 133.884 128.049 95.757  1.00 142.88 ? 654  LYS A NZ     1 
ATOM   10674 H  H      . LYS A 1 654  ? 135.397 129.623 100.271 1.00 129.03 ? 654  LYS A H      1 
ATOM   10675 H  HA     . LYS A 1 654  ? 137.058 127.903 99.313  1.00 128.41 ? 654  LYS A HA     1 
ATOM   10676 H  HB2    . LYS A 1 654  ? 135.266 129.122 98.154  1.00 131.30 ? 654  LYS A HB2    1 
ATOM   10677 H  HB3    . LYS A 1 654  ? 136.393 130.192 97.834  1.00 130.54 ? 654  LYS A HB3    1 
ATOM   10678 H  HG2    . LYS A 1 654  ? 137.593 128.395 96.769  1.00 133.20 ? 654  LYS A HG2    1 
ATOM   10679 H  HG3    . LYS A 1 654  ? 136.228 127.579 96.858  1.00 135.70 ? 654  LYS A HG3    1 
ATOM   10680 H  HD2    . LYS A 1 654  ? 136.561 129.982 95.424  1.00 136.25 ? 654  LYS A HD2    1 
ATOM   10681 H  HD3    . LYS A 1 654  ? 136.375 128.545 94.767  1.00 138.29 ? 654  LYS A HD3    1 
ATOM   10682 H  HE2    . LYS A 1 654  ? 134.386 129.949 96.197  1.00 136.69 ? 654  LYS A HE2    1 
ATOM   10683 H  HE3    . LYS A 1 654  ? 134.366 129.648 94.638  1.00 138.67 ? 654  LYS A HE3    1 
ATOM   10684 H  HZ1    . LYS A 1 654  ? 134.092 127.723 96.558  1.00 140.50 ? 654  LYS A HZ1    1 
ATOM   10685 H  HZ2    . LYS A 1 654  ? 134.091 127.445 95.136  1.00 142.07 ? 654  LYS A HZ2    1 
ATOM   10686 H  HZ3    . LYS A 1 654  ? 133.008 128.204 95.728  1.00 140.34 ? 654  LYS A HZ3    1 
ATOM   10687 N  N      . ILE A 1 655  ? 138.365 130.796 99.702  1.00 126.40 ? 655  ILE A N      1 
ATOM   10688 C  CA     . ILE A 1 655  ? 139.641 131.491 99.806  1.00 120.04 ? 655  ILE A CA     1 
ATOM   10689 C  C      . ILE A 1 655  ? 140.502 130.869 100.895 1.00 122.95 ? 655  ILE A C      1 
ATOM   10690 O  O      . ILE A 1 655  ? 141.712 130.704 100.723 1.00 128.58 ? 655  ILE A O      1 
ATOM   10691 C  CB     . ILE A 1 655  ? 139.413 132.991 100.055 1.00 117.76 ? 655  ILE A CB     1 
ATOM   10692 C  CG1    . ILE A 1 655  ? 138.763 133.642 98.835  1.00 121.79 ? 655  ILE A CG1    1 
ATOM   10693 C  CG2    . ILE A 1 655  ? 140.719 133.674 100.392 1.00 121.84 ? 655  ILE A CG2    1 
ATOM   10694 C  CD1    . ILE A 1 655  ? 139.548 133.490 97.554  1.00 124.90 ? 655  ILE A CD1    1 
ATOM   10695 H  H      . ILE A 1 655  ? 137.677 131.281 99.881  1.00 127.92 ? 655  ILE A H      1 
ATOM   10696 H  HA     . ILE A 1 655  ? 140.122 131.388 98.971  1.00 122.34 ? 655  ILE A HA     1 
ATOM   10697 H  HB     . ILE A 1 655  ? 138.813 133.089 100.811 1.00 122.81 ? 655  ILE A HB     1 
ATOM   10698 H  HG12   . ILE A 1 655  ? 137.892 133.239 98.695  1.00 127.11 ? 655  ILE A HG12   1 
ATOM   10699 H  HG13   . ILE A 1 655  ? 138.660 134.591 99.007  1.00 125.84 ? 655  ILE A HG13   1 
ATOM   10700 H  HG21   . ILE A 1 655  ? 140.606 134.631 100.285 1.00 122.11 ? 655  ILE A HG21   1 
ATOM   10701 H  HG22   . ILE A 1 655  ? 140.957 133.472 101.310 1.00 123.01 ? 655  ILE A HG22   1 
ATOM   10702 H  HG23   . ILE A 1 655  ? 141.409 133.353 99.790  1.00 122.29 ? 655  ILE A HG23   1 
ATOM   10703 H  HD11   . ILE A 1 655  ? 139.191 134.106 96.895  1.00 128.01 ? 655  ILE A HD11   1 
ATOM   10704 H  HD12   . ILE A 1 655  ? 139.460 132.580 97.232  1.00 126.07 ? 655  ILE A HD12   1 
ATOM   10705 H  HD13   . ILE A 1 655  ? 140.481 133.695 97.722  1.00 123.97 ? 655  ILE A HD13   1 
ATOM   10706 N  N      . SER A 1 656  ? 139.905 130.532 102.038 1.00 121.11 ? 656  SER A N      1 
ATOM   10707 C  CA     . SER A 1 656  ? 140.696 129.973 103.130 1.00 118.92 ? 656  SER A CA     1 
ATOM   10708 C  C      . SER A 1 656  ? 141.341 128.656 102.725 1.00 120.41 ? 656  SER A C      1 
ATOM   10709 O  O      . SER A 1 656  ? 142.525 128.419 102.999 1.00 124.14 ? 656  SER A O      1 
ATOM   10710 C  CB     . SER A 1 656  ? 139.821 129.776 104.365 1.00 119.73 ? 656  SER A CB     1 
ATOM   10711 O  OG     . SER A 1 656  ? 139.342 131.015 104.849 1.00 127.57 ? 656  SER A OG     1 
ATOM   10712 H  H      . SER A 1 656  ? 139.065 130.614 102.204 1.00 123.93 ? 656  SER A H      1 
ATOM   10713 H  HA     . SER A 1 656  ? 141.403 130.596 103.359 1.00 121.46 ? 656  SER A HA     1 
ATOM   10714 H  HB2    . SER A 1 656  ? 139.065 129.216 104.129 1.00 122.83 ? 656  SER A HB2    1 
ATOM   10715 H  HB3    . SER A 1 656  ? 140.347 129.349 105.058 1.00 120.75 ? 656  SER A HB3    1 
ATOM   10716 H  HG     . SER A 1 656  ? 138.863 130.892 105.529 1.00 127.29 ? 656  SER A HG     1 
ATOM   10717 N  N      . PHE A 1 657  ? 140.583 127.783 102.067 1.00 119.04 ? 657  PHE A N      1 
ATOM   10718 C  CA     . PHE A 1 657  ? 141.149 126.490 101.691 1.00 117.77 ? 657  PHE A CA     1 
ATOM   10719 C  C      . PHE A 1 657  ? 142.173 126.638 100.569 1.00 119.97 ? 657  PHE A C      1 
ATOM   10720 O  O      . PHE A 1 657  ? 143.196 125.936 100.552 1.00 125.26 ? 657  PHE A O      1 
ATOM   10721 C  CB     . PHE A 1 657  ? 140.032 125.526 101.311 1.00 117.97 ? 657  PHE A CB     1 
ATOM   10722 C  CG     . PHE A 1 657  ? 139.292 124.981 102.498 1.00 122.60 ? 657  PHE A CG     1 
ATOM   10723 C  CD1    . PHE A 1 657  ? 138.363 125.754 103.166 1.00 127.39 ? 657  PHE A CD1    1 
ATOM   10724 C  CD2    . PHE A 1 657  ? 139.540 123.705 102.958 1.00 123.33 ? 657  PHE A CD2    1 
ATOM   10725 C  CE1    . PHE A 1 657  ? 137.689 125.261 104.262 1.00 123.46 ? 657  PHE A CE1    1 
ATOM   10726 C  CE2    . PHE A 1 657  ? 138.869 123.207 104.053 1.00 124.81 ? 657  PHE A CE2    1 
ATOM   10727 C  CZ     . PHE A 1 657  ? 137.943 123.987 104.705 1.00 121.54 ? 657  PHE A CZ     1 
ATOM   10728 H  H      . PHE A 1 657  ? 139.765 127.908 101.832 1.00 121.92 ? 657  PHE A H      1 
ATOM   10729 H  HA     . PHE A 1 657  ? 141.609 126.118 102.460 1.00 120.31 ? 657  PHE A HA     1 
ATOM   10730 H  HB2    . PHE A 1 657  ? 139.392 125.991 100.748 1.00 122.12 ? 657  PHE A HB2    1 
ATOM   10731 H  HB3    . PHE A 1 657  ? 140.413 124.777 100.827 1.00 121.96 ? 657  PHE A HB3    1 
ATOM   10732 H  HD1    . PHE A 1 657  ? 138.187 126.615 102.871 1.00 125.89 ? 657  PHE A HD1    1 
ATOM   10733 H  HD2    . PHE A 1 657  ? 140.165 123.175 102.524 1.00 124.29 ? 657  PHE A HD2    1 
ATOM   10734 H  HE1    . PHE A 1 657  ? 137.062 125.790 104.700 1.00 124.06 ? 657  PHE A HE1    1 
ATOM   10735 H  HE2    . PHE A 1 657  ? 139.043 122.344 104.351 1.00 125.51 ? 657  PHE A HE2    1 
ATOM   10736 H  HZ     . PHE A 1 657  ? 137.488 123.651 105.444 1.00 123.00 ? 657  PHE A HZ     1 
ATOM   10737 N  N      . LYS A 1 658  ? 141.940 127.564 99.637  1.00 118.77 ? 658  LYS A N      1 
ATOM   10738 C  CA     . LYS A 1 658  ? 142.965 127.845 98.639  1.00 119.35 ? 658  LYS A CA     1 
ATOM   10739 C  C      . LYS A 1 658  ? 144.235 128.364 99.299  1.00 120.13 ? 658  LYS A C      1 
ATOM   10740 O  O      . LYS A 1 658  ? 145.344 128.038 98.869  1.00 125.79 ? 658  LYS A O      1 
ATOM   10741 C  CB     . LYS A 1 658  ? 142.442 128.845 97.612  1.00 121.89 ? 658  LYS A CB     1 
ATOM   10742 C  CG     . LYS A 1 658  ? 141.443 128.253 96.642  1.00 125.89 ? 658  LYS A CG     1 
ATOM   10743 C  CD     . LYS A 1 658  ? 141.244 129.148 95.439  1.00 128.23 ? 658  LYS A CD     1 
ATOM   10744 C  CE     . LYS A 1 658  ? 140.456 128.442 94.354  1.00 133.03 ? 658  LYS A CE     1 
ATOM   10745 N  NZ     . LYS A 1 658  ? 140.368 129.252 93.110  1.00 135.34 ? 658  LYS A NZ     1 
ATOM   10746 H  H      . LYS A 1 658  ? 141.220 128.028 99.563  1.00 121.11 ? 658  LYS A H      1 
ATOM   10747 H  HA     . LYS A 1 658  ? 143.184 127.023 98.173  1.00 120.68 ? 658  LYS A HA     1 
ATOM   10748 H  HB2    . LYS A 1 658  ? 142.006 129.575 98.079  1.00 122.79 ? 658  LYS A HB2    1 
ATOM   10749 H  HB3    . LYS A 1 658  ? 143.191 129.185 97.098  1.00 122.59 ? 658  LYS A HB3    1 
ATOM   10750 H  HG2    . LYS A 1 658  ? 141.769 127.394 96.331  1.00 126.93 ? 658  LYS A HG2    1 
ATOM   10751 H  HG3    . LYS A 1 658  ? 140.588 128.146 97.087  1.00 126.07 ? 658  LYS A HG3    1 
ATOM   10752 H  HD2    . LYS A 1 658  ? 140.753 129.941 95.707  1.00 126.72 ? 658  LYS A HD2    1 
ATOM   10753 H  HD3    . LYS A 1 658  ? 142.109 129.395 95.075  1.00 127.69 ? 658  LYS A HD3    1 
ATOM   10754 H  HE2    . LYS A 1 658  ? 140.892 127.604 94.138  1.00 131.77 ? 658  LYS A HE2    1 
ATOM   10755 H  HE3    . LYS A 1 658  ? 139.554 128.278 94.672  1.00 132.99 ? 658  LYS A HE3    1 
ATOM   10756 H  HZ1    . LYS A 1 658  ? 139.923 130.006 93.269  1.00 134.71 ? 658  LYS A HZ1    1 
ATOM   10757 H  HZ2    . LYS A 1 658  ? 141.184 129.453 92.819  1.00 133.56 ? 658  LYS A HZ2    1 
ATOM   10758 H  HZ3    . LYS A 1 658  ? 139.940 128.793 92.478  1.00 134.34 ? 658  LYS A HZ3    1 
ATOM   10759 N  N      . SER A 1 659  ? 144.092 129.171 100.350 1.00 117.15 ? 659  SER A N      1 
ATOM   10760 C  CA     . SER A 1 659  ? 145.257 129.661 101.077 1.00 116.33 ? 659  SER A CA     1 
ATOM   10761 C  C      . SER A 1 659  ? 145.999 128.520 101.755 1.00 117.28 ? 659  SER A C      1 
ATOM   10762 O  O      . SER A 1 659  ? 147.232 128.516 101.808 1.00 122.32 ? 659  SER A O      1 
ATOM   10763 C  CB     . SER A 1 659  ? 144.825 130.700 102.107 1.00 121.58 ? 659  SER A CB     1 
ATOM   10764 O  OG     . SER A 1 659  ? 145.891 131.022 102.979 1.00 124.20 ? 659  SER A OG     1 
ATOM   10765 H  H      . SER A 1 659  ? 143.338 129.447 100.657 1.00 120.35 ? 659  SER A H      1 
ATOM   10766 H  HA     . SER A 1 659  ? 145.865 130.088 100.453 1.00 118.78 ? 659  SER A HA     1 
ATOM   10767 H  HB2    . SER A 1 659  ? 144.542 131.504 101.644 1.00 121.67 ? 659  SER A HB2    1 
ATOM   10768 H  HB3    . SER A 1 659  ? 144.090 130.341 102.628 1.00 121.79 ? 659  SER A HB3    1 
ATOM   10769 H  HG     . SER A 1 659  ? 146.052 130.376 103.491 1.00 122.93 ? 659  SER A HG     1 
ATOM   10770 N  N      . PHE A 1 660  ? 145.263 127.563 102.313 1.00 118.29 ? 660  PHE A N      1 
ATOM   10771 C  CA     . PHE A 1 660  ? 145.897 126.379 102.887 1.00 119.39 ? 660  PHE A CA     1 
ATOM   10772 C  C      . PHE A 1 660  ? 146.742 125.658 101.842 1.00 118.85 ? 660  PHE A C      1 
ATOM   10773 O  O      . PHE A 1 660  ? 147.918 125.334 102.076 1.00 122.44 ? 660  PHE A O      1 
ATOM   10774 C  CB     . PHE A 1 660  ? 144.814 125.463 103.456 1.00 122.16 ? 660  PHE A CB     1 
ATOM   10775 C  CG     . PHE A 1 660  ? 145.275 124.072 103.768 1.00 121.46 ? 660  PHE A CG     1 
ATOM   10776 C  CD1    . PHE A 1 660  ? 146.069 123.818 104.869 1.00 121.18 ? 660  PHE A CD1    1 
ATOM   10777 C  CD2    . PHE A 1 660  ? 144.875 123.009 102.981 1.00 123.46 ? 660  PHE A CD2    1 
ATOM   10778 C  CE1    . PHE A 1 660  ? 146.474 122.533 105.163 1.00 120.06 ? 660  PHE A CE1    1 
ATOM   10779 C  CE2    . PHE A 1 660  ? 145.279 121.725 103.271 1.00 124.96 ? 660  PHE A CE2    1 
ATOM   10780 C  CZ     . PHE A 1 660  ? 146.076 121.487 104.363 1.00 122.15 ? 660  PHE A CZ     1 
ATOM   10781 H  H      . PHE A 1 660  ? 144.405 127.574 102.372 1.00 120.21 ? 660  PHE A H      1 
ATOM   10782 H  HA     . PHE A 1 660  ? 146.479 126.648 103.615 1.00 119.82 ? 660  PHE A HA     1 
ATOM   10783 H  HB2    . PHE A 1 660  ? 144.478 125.852 104.278 1.00 121.45 ? 660  PHE A HB2    1 
ATOM   10784 H  HB3    . PHE A 1 660  ? 144.094 125.395 102.810 1.00 122.07 ? 660  PHE A HB3    1 
ATOM   10785 H  HD1    . PHE A 1 660  ? 146.340 124.522 105.414 1.00 121.55 ? 660  PHE A HD1    1 
ATOM   10786 H  HD2    . PHE A 1 660  ? 144.335 123.164 102.240 1.00 122.79 ? 660  PHE A HD2    1 
ATOM   10787 H  HE1    . PHE A 1 660  ? 147.015 122.374 105.902 1.00 122.55 ? 660  PHE A HE1    1 
ATOM   10788 H  HE2    . PHE A 1 660  ? 145.010 121.020 102.728 1.00 125.86 ? 660  PHE A HE2    1 
ATOM   10789 H  HZ     . PHE A 1 660  ? 146.351 120.621 104.559 1.00 124.81 ? 660  PHE A HZ     1 
ATOM   10790 N  N      . LEU A 1 661  ? 146.161 125.423 100.666 1.00 118.30 ? 661  LEU A N      1 
ATOM   10791 C  CA     . LEU A 1 661  ? 146.920 124.777 99.600  1.00 118.42 ? 661  LEU A CA     1 
ATOM   10792 C  C      . LEU A 1 661  ? 148.136 125.608 99.212  1.00 120.93 ? 661  LEU A C      1 
ATOM   10793 O  O      . LEU A 1 661  ? 149.213 125.062 98.953  1.00 126.44 ? 661  LEU A O      1 
ATOM   10794 C  CB     . LEU A 1 661  ? 146.029 124.543 98.383  1.00 124.84 ? 661  LEU A CB     1 
ATOM   10795 C  CG     . LEU A 1 661  ? 144.956 123.468 98.537  1.00 131.50 ? 661  LEU A CG     1 
ATOM   10796 C  CD1    . LEU A 1 661  ? 144.095 123.406 97.290  1.00 133.65 ? 661  LEU A CD1    1 
ATOM   10797 C  CD2    . LEU A 1 661  ? 145.587 122.118 98.819  1.00 134.47 ? 661  LEU A CD2    1 
ATOM   10798 H  H      . LEU A 1 661  ? 145.349 125.622 100.464 1.00 120.92 ? 661  LEU A H      1 
ATOM   10799 H  HA     . LEU A 1 661  ? 147.238 123.918 99.916  1.00 121.22 ? 661  LEU A HA     1 
ATOM   10800 H  HB2    . LEU A 1 661  ? 145.576 125.374 98.172  1.00 123.40 ? 661  LEU A HB2    1 
ATOM   10801 H  HB3    . LEU A 1 661  ? 146.592 124.285 97.637  1.00 126.57 ? 661  LEU A HB3    1 
ATOM   10802 H  HG     . LEU A 1 661  ? 144.384 123.695 99.287  1.00 127.83 ? 661  LEU A HG     1 
ATOM   10803 H  HD11   . LEU A 1 661  ? 143.676 124.270 97.152  1.00 129.31 ? 661  LEU A HD11   1 
ATOM   10804 H  HD12   . LEU A 1 661  ? 143.415 122.724 97.409  1.00 135.67 ? 661  LEU A HD12   1 
ATOM   10805 H  HD13   . LEU A 1 661  ? 144.656 123.185 96.530  1.00 134.88 ? 661  LEU A HD13   1 
ATOM   10806 H  HD21   . LEU A 1 661  ? 144.915 121.428 98.705  1.00 135.21 ? 661  LEU A HD21   1 
ATOM   10807 H  HD22   . LEU A 1 661  ? 145.920 122.107 99.730  1.00 130.43 ? 661  LEU A HD22   1 
ATOM   10808 H  HD23   . LEU A 1 661  ? 146.316 121.974 98.196  1.00 135.23 ? 661  LEU A HD23   1 
ATOM   10809 N  N      . LEU A 1 662  ? 147.979 126.929 99.152  1.00 124.11 ? 662  LEU A N      1 
ATOM   10810 C  CA     . LEU A 1 662  ? 149.093 127.796 98.783  1.00 124.48 ? 662  LEU A CA     1 
ATOM   10811 C  C      . LEU A 1 662  ? 150.222 127.703 99.797  1.00 123.29 ? 662  LEU A C      1 
ATOM   10812 O  O      . LEU A 1 662  ? 151.401 127.671 99.426  1.00 128.86 ? 662  LEU A O      1 
ATOM   10813 C  CB     . LEU A 1 662  ? 148.607 129.238 98.665  1.00 124.58 ? 662  LEU A CB     1 
ATOM   10814 C  CG     . LEU A 1 662  ? 149.612 130.250 98.123  1.00 122.43 ? 662  LEU A CG     1 
ATOM   10815 C  CD1    . LEU A 1 662  ? 149.801 130.052 96.637  1.00 129.00 ? 662  LEU A CD1    1 
ATOM   10816 C  CD2    . LEU A 1 662  ? 149.155 131.660 98.422  1.00 123.83 ? 662  LEU A CD2    1 
ATOM   10817 H  H      . LEU A 1 662  ? 147.244 127.344 99.319  1.00 123.37 ? 662  LEU A H      1 
ATOM   10818 H  HA     . LEU A 1 662  ? 149.438 127.520 97.919  1.00 123.72 ? 662  LEU A HA     1 
ATOM   10819 H  HB2    . LEU A 1 662  ? 147.836 129.252 98.075  1.00 124.64 ? 662  LEU A HB2    1 
ATOM   10820 H  HB3    . LEU A 1 662  ? 148.341 129.541 99.547  1.00 123.26 ? 662  LEU A HB3    1 
ATOM   10821 H  HG     . LEU A 1 662  ? 150.468 130.113 98.556  1.00 122.66 ? 662  LEU A HG     1 
ATOM   10822 H  HD11   . LEU A 1 662  ? 150.341 130.779 96.292  1.00 126.96 ? 662  LEU A HD11   1 
ATOM   10823 H  HD12   . LEU A 1 662  ? 150.249 129.205 96.484  1.00 127.50 ? 662  LEU A HD12   1 
ATOM   10824 H  HD13   . LEU A 1 662  ? 148.933 130.052 96.205  1.00 126.57 ? 662  LEU A HD13   1 
ATOM   10825 H  HD21   . LEU A 1 662  ? 149.800 132.285 98.053  1.00 124.33 ? 662  LEU A HD21   1 
ATOM   10826 H  HD22   . LEU A 1 662  ? 148.286 131.803 98.017  1.00 124.67 ? 662  LEU A HD22   1 
ATOM   10827 H  HD23   . LEU A 1 662  ? 149.096 131.775 99.383  1.00 124.59 ? 662  LEU A HD23   1 
ATOM   10828 N  N      . ILE A 1 663  ? 149.883 127.688 101.085 1.00 120.81 ? 663  ILE A N      1 
ATOM   10829 C  CA     . ILE A 1 663  ? 150.902 127.554 102.119 1.00 119.06 ? 663  ILE A CA     1 
ATOM   10830 C  C      . ILE A 1 663  ? 151.669 126.258 101.921 1.00 124.14 ? 663  ILE A C      1 
ATOM   10831 O  O      . ILE A 1 663  ? 152.905 126.230 101.962 1.00 126.14 ? 663  ILE A O      1 
ATOM   10832 C  CB     . ILE A 1 663  ? 150.265 127.611 103.517 1.00 117.08 ? 663  ILE A CB     1 
ATOM   10833 C  CG1    . ILE A 1 663  ? 149.686 128.995 103.787 1.00 121.83 ? 663  ILE A CG1    1 
ATOM   10834 C  CG2    . ILE A 1 663  ? 151.290 127.252 104.574 1.00 120.81 ? 663  ILE A CG2    1 
ATOM   10835 C  CD1    . ILE A 1 663  ? 148.794 129.043 104.999 1.00 126.18 ? 663  ILE A CD1    1 
ATOM   10836 H  H      . ILE A 1 663  ? 149.078 127.753 101.382 1.00 121.70 ? 663  ILE A H      1 
ATOM   10837 H  HA     . ILE A 1 663  ? 151.530 128.290 102.044 1.00 120.30 ? 663  ILE A HA     1 
ATOM   10838 H  HB     . ILE A 1 663  ? 149.544 126.962 103.554 1.00 120.58 ? 663  ILE A HB     1 
ATOM   10839 H  HG12   . ILE A 1 663  ? 150.418 129.614 103.934 1.00 121.53 ? 663  ILE A HG12   1 
ATOM   10840 H  HG13   . ILE A 1 663  ? 149.165 129.277 103.020 1.00 122.85 ? 663  ILE A HG13   1 
ATOM   10841 H  HG21   . ILE A 1 663  ? 150.965 127.533 105.443 1.00 122.25 ? 663  ILE A HG21   1 
ATOM   10842 H  HG22   . ILE A 1 663  ? 151.427 126.292 104.573 1.00 122.73 ? 663  ILE A HG22   1 
ATOM   10843 H  HG23   . ILE A 1 663  ? 152.123 127.706 104.372 1.00 121.81 ? 663  ILE A HG23   1 
ATOM   10844 H  HD11   . ILE A 1 663  ? 148.261 129.852 104.965 1.00 125.23 ? 663  ILE A HD11   1 
ATOM   10845 H  HD12   . ILE A 1 663  ? 149.342 129.041 105.799 1.00 124.14 ? 663  ILE A HD12   1 
ATOM   10846 H  HD13   . ILE A 1 663  ? 148.212 128.267 104.993 1.00 123.42 ? 663  ILE A HD13   1 
ATOM   10847 N  N      . ILE A 1 664  ? 150.944 125.162 101.698 1.00 127.67 ? 664  ILE A N      1 
ATOM   10848 C  CA     . ILE A 1 664  ? 151.626 123.890 101.477 1.00 125.75 ? 664  ILE A CA     1 
ATOM   10849 C  C      . ILE A 1 664  ? 152.541 123.985 100.264 1.00 128.18 ? 664  ILE A C      1 
ATOM   10850 O  O      . ILE A 1 664  ? 153.680 123.508 100.288 1.00 134.78 ? 664  ILE A O      1 
ATOM   10851 C  CB     . ILE A 1 664  ? 150.609 122.747 101.325 1.00 128.81 ? 664  ILE A CB     1 
ATOM   10852 C  CG1    . ILE A 1 664  ? 150.038 122.377 102.692 1.00 129.37 ? 664  ILE A CG1    1 
ATOM   10853 C  CG2    . ILE A 1 664  ? 151.275 121.545 100.672 1.00 130.74 ? 664  ILE A CG2    1 
ATOM   10854 C  CD1    . ILE A 1 664  ? 148.840 121.465 102.632 1.00 131.70 ? 664  ILE A CD1    1 
ATOM   10855 H  H      . ILE A 1 664  ? 150.085 125.127 101.670 1.00 125.99 ? 664  ILE A H      1 
ATOM   10856 H  HA     . ILE A 1 664  ? 152.179 123.694 102.249 1.00 126.15 ? 664  ILE A HA     1 
ATOM   10857 H  HB     . ILE A 1 664  ? 149.884 123.048 100.756 1.00 128.61 ? 664  ILE A HB     1 
ATOM   10858 H  HG12   . ILE A 1 664  ? 150.728 121.926 103.204 1.00 130.75 ? 664  ILE A HG12   1 
ATOM   10859 H  HG13   . ILE A 1 664  ? 149.769 123.189 103.147 1.00 126.83 ? 664  ILE A HG13   1 
ATOM   10860 H  HG21   . ILE A 1 664  ? 150.723 120.759 100.797 1.00 133.86 ? 664  ILE A HG21   1 
ATOM   10861 H  HG22   . ILE A 1 664  ? 152.142 121.405 101.085 1.00 132.82 ? 664  ILE A HG22   1 
ATOM   10862 H  HG23   . ILE A 1 664  ? 151.385 121.717 99.724  1.00 131.76 ? 664  ILE A HG23   1 
ATOM   10863 H  HD11   . ILE A 1 664  ? 149.042 120.695 102.080 1.00 132.81 ? 664  ILE A HD11   1 
ATOM   10864 H  HD12   . ILE A 1 664  ? 148.628 121.173 103.531 1.00 130.26 ? 664  ILE A HD12   1 
ATOM   10865 H  HD13   . ILE A 1 664  ? 148.091 121.953 102.256 1.00 127.90 ? 664  ILE A HD13   1 
ATOM   10866 N  N      . VAL A 1 665  ? 152.059 124.599 99.184  1.00 129.94 ? 665  VAL A N      1 
ATOM   10867 C  CA     . VAL A 1 665  ? 152.843 124.661 97.955  1.00 132.88 ? 665  VAL A CA     1 
ATOM   10868 C  C      . VAL A 1 665  ? 154.126 125.447 98.175  1.00 135.42 ? 665  VAL A C      1 
ATOM   10869 O  O      . VAL A 1 665  ? 155.199 125.059 97.700  1.00 141.85 ? 665  VAL A O      1 
ATOM   10870 C  CB     . VAL A 1 665  ? 152.004 125.266 96.816  1.00 135.44 ? 665  VAL A CB     1 
ATOM   10871 C  CG1    . VAL A 1 665  ? 152.892 125.633 95.641  1.00 138.82 ? 665  VAL A CG1    1 
ATOM   10872 C  CG2    . VAL A 1 665  ? 150.919 124.293 96.385  1.00 138.64 ? 665  VAL A CG2    1 
ATOM   10873 H  H      . VAL A 1 665  ? 151.290 124.983 99.138  1.00 129.35 ? 665  VAL A H      1 
ATOM   10874 H  HA     . VAL A 1 665  ? 153.092 123.759 97.696  1.00 133.10 ? 665  VAL A HA     1 
ATOM   10875 H  HB     . VAL A 1 665  ? 151.574 126.075 97.134  1.00 131.83 ? 665  VAL A HB     1 
ATOM   10876 H  HG11   . VAL A 1 665  ? 152.335 125.796 94.865  1.00 136.74 ? 665  VAL A HG11   1 
ATOM   10877 H  HG12   . VAL A 1 665  ? 153.391 126.437 95.856  1.00 136.09 ? 665  VAL A HG12   1 
ATOM   10878 H  HG13   . VAL A 1 665  ? 153.501 124.900 95.463  1.00 137.75 ? 665  VAL A HG13   1 
ATOM   10879 H  HG21   . VAL A 1 665  ? 151.050 123.449 96.845  1.00 137.75 ? 665  VAL A HG21   1 
ATOM   10880 H  HG22   . VAL A 1 665  ? 150.054 124.664 96.615  1.00 135.13 ? 665  VAL A HG22   1 
ATOM   10881 H  HG23   . VAL A 1 665  ? 150.976 124.156 95.426  1.00 137.57 ? 665  VAL A HG23   1 
ATOM   10882 N  N      . LEU A 1 666  ? 154.039 126.568 98.887  1.00 132.85 ? 666  LEU A N      1 
ATOM   10883 C  CA     . LEU A 1 666  ? 155.199 127.443 99.019  1.00 132.07 ? 666  LEU A CA     1 
ATOM   10884 C  C      . LEU A 1 666  ? 156.189 126.919 100.052 1.00 134.53 ? 666  LEU A C      1 
ATOM   10885 O  O      . LEU A 1 666  ? 157.376 126.759 99.754  1.00 137.91 ? 666  LEU A O      1 
ATOM   10886 C  CB     . LEU A 1 666  ? 154.753 128.857 99.386  1.00 128.53 ? 666  LEU A CB     1 
ATOM   10887 C  CG     . LEU A 1 666  ? 154.037 129.646 98.291  1.00 130.83 ? 666  LEU A CG     1 
ATOM   10888 C  CD1    . LEU A 1 666  ? 153.636 131.010 98.814  1.00 131.99 ? 666  LEU A CD1    1 
ATOM   10889 C  CD2    . LEU A 1 666  ? 154.909 129.786 97.060  1.00 130.69 ? 666  LEU A CD2    1 
ATOM   10890 H  H      . LEU A 1 666  ? 153.333 126.840 99.297  1.00 131.25 ? 666  LEU A H      1 
ATOM   10891 H  HA     . LEU A 1 666  ? 155.659 127.481 98.167  1.00 132.49 ? 666  LEU A HA     1 
ATOM   10892 H  HB2    . LEU A 1 666  ? 154.148 128.799 100.142 1.00 130.32 ? 666  LEU A HB2    1 
ATOM   10893 H  HB3    . LEU A 1 666  ? 155.538 129.367 99.641  1.00 128.70 ? 666  LEU A HB3    1 
ATOM   10894 H  HG     . LEU A 1 666  ? 153.229 129.173 98.036  1.00 131.18 ? 666  LEU A HG     1 
ATOM   10895 H  HD11   . LEU A 1 666  ? 153.036 130.895 99.568  1.00 130.98 ? 666  LEU A HD11   1 
ATOM   10896 H  HD12   . LEU A 1 666  ? 153.189 131.501 98.107  1.00 131.67 ? 666  LEU A HD12   1 
ATOM   10897 H  HD13   . LEU A 1 666  ? 154.433 131.487 99.095  1.00 130.27 ? 666  LEU A HD13   1 
ATOM   10898 H  HD21   . LEU A 1 666  ? 154.953 128.930 96.604  1.00 131.10 ? 666  LEU A HD21   1 
ATOM   10899 H  HD22   . LEU A 1 666  ? 155.797 130.063 97.331  1.00 130.46 ? 666  LEU A HD22   1 
ATOM   10900 H  HD23   . LEU A 1 666  ? 154.518 130.451 96.472  1.00 129.30 ? 666  LEU A HD23   1 
ATOM   10901 N  N      . LYS A 1 667  ? 155.724 126.646 101.269 1.00 134.60 ? 667  LYS A N      1 
ATOM   10902 C  CA     . LYS A 1 667  ? 156.643 126.338 102.357 1.00 135.96 ? 667  LYS A CA     1 
ATOM   10903 C  C      . LYS A 1 667  ? 157.140 124.898 102.346 1.00 142.92 ? 667  LYS A C      1 
ATOM   10904 O  O      . LYS A 1 667  ? 158.100 124.593 103.060 1.00 142.39 ? 667  LYS A O      1 
ATOM   10905 C  CB     . LYS A 1 667  ? 155.972 126.624 103.701 1.00 134.12 ? 667  LYS A CB     1 
ATOM   10906 C  CG     . LYS A 1 667  ? 155.288 127.978 103.778 1.00 136.65 ? 667  LYS A CG     1 
ATOM   10907 C  CD     . LYS A 1 667  ? 156.247 129.113 103.476 1.00 139.50 ? 667  LYS A CD     1 
ATOM   10908 C  CE     . LYS A 1 667  ? 155.574 130.462 103.637 1.00 138.28 ? 667  LYS A CE     1 
ATOM   10909 N  NZ     . LYS A 1 667  ? 156.509 131.581 103.353 1.00 144.10 ? 667  LYS A NZ     1 
ATOM   10910 H  H      . LYS A 1 667  ? 154.893 126.631 101.487 1.00 133.20 ? 667  LYS A H      1 
ATOM   10911 H  HA     . LYS A 1 667  ? 157.418 126.916 102.283 1.00 135.63 ? 667  LYS A HA     1 
ATOM   10912 H  HB2    . LYS A 1 667  ? 155.299 125.945 103.864 1.00 134.52 ? 667  LYS A HB2    1 
ATOM   10913 H  HB3    . LYS A 1 667  ? 156.645 126.593 104.398 1.00 135.01 ? 667  LYS A HB3    1 
ATOM   10914 H  HG2    . LYS A 1 667  ? 154.565 128.011 103.132 1.00 134.38 ? 667  LYS A HG2    1 
ATOM   10915 H  HG3    . LYS A 1 667  ? 154.940 128.108 104.674 1.00 134.95 ? 667  LYS A HG3    1 
ATOM   10916 H  HD2    . LYS A 1 667  ? 156.997 129.071 104.090 1.00 139.29 ? 667  LYS A HD2    1 
ATOM   10917 H  HD3    . LYS A 1 667  ? 156.557 129.038 102.561 1.00 137.56 ? 667  LYS A HD3    1 
ATOM   10918 H  HE2    . LYS A 1 667  ? 154.830 130.523 103.017 1.00 137.04 ? 667  LYS A HE2    1 
ATOM   10919 H  HE3    . LYS A 1 667  ? 155.257 130.555 104.549 1.00 136.59 ? 667  LYS A HE3    1 
ATOM   10920 H  HZ1    . LYS A 1 667  ? 156.088 132.360 103.445 1.00 143.10 ? 667  LYS A HZ1    1 
ATOM   10921 H  HZ2    . LYS A 1 667  ? 157.196 131.554 103.918 1.00 143.41 ? 667  LYS A HZ2    1 
ATOM   10922 H  HZ3    . LYS A 1 667  ? 156.816 131.515 102.520 1.00 143.04 ? 667  LYS A HZ3    1 
ATOM   10923 N  N      . SER A 1 668  ? 156.528 124.013 101.564 1.00 146.13 ? 668  SER A N      1 
ATOM   10924 C  CA     . SER A 1 668  ? 156.861 122.595 101.611 1.00 148.18 ? 668  SER A CA     1 
ATOM   10925 C  C      . SER A 1 668  ? 157.985 122.202 100.665 1.00 152.19 ? 668  SER A C      1 
ATOM   10926 O  O      . SER A 1 668  ? 158.451 121.060 100.728 1.00 156.73 ? 668  SER A O      1 
ATOM   10927 C  CB     . SER A 1 668  ? 155.627 121.755 101.280 1.00 148.75 ? 668  SER A CB     1 
ATOM   10928 O  OG     . SER A 1 668  ? 155.245 121.934 99.928  1.00 150.08 ? 668  SER A OG     1 
ATOM   10929 H  H      . SER A 1 668  ? 155.914 124.209 100.995 1.00 141.46 ? 668  SER A H      1 
ATOM   10930 H  HA     . SER A 1 668  ? 157.140 122.369 102.512 1.00 147.95 ? 668  SER A HA     1 
ATOM   10931 H  HB2    . SER A 1 668  ? 155.832 120.821 101.430 1.00 149.15 ? 668  SER A HB2    1 
ATOM   10932 H  HB3    . SER A 1 668  ? 154.895 122.030 101.855 1.00 144.02 ? 668  SER A HB3    1 
ATOM   10933 H  HG     . SER A 1 668  ? 155.121 122.749 99.770  1.00 143.17 ? 668  SER A HG     1 
ATOM   10934 N  N      . SER A 1 669  ? 158.436 123.106 99.798  1.00 152.78 ? 669  SER A N      1 
ATOM   10935 C  CA     . SER A 1 669  ? 159.502 122.806 98.844  1.00 159.38 ? 669  SER A CA     1 
ATOM   10936 C  C      . SER A 1 669  ? 159.033 121.817 97.778  1.00 157.51 ? 669  SER A C      1 
ATOM   10937 O  O      . SER A 1 669  ? 159.787 120.946 97.346  1.00 152.50 ? 669  SER A O      1 
ATOM   10938 C  CB     . SER A 1 669  ? 160.750 122.276 99.554  1.00 158.88 ? 669  SER A CB     1 
ATOM   10939 O  OG     . SER A 1 669  ? 160.511 121.006 100.131 1.00 156.53 ? 669  SER A OG     1 
ATOM   10940 H  H      . SER A 1 669  ? 158.138 123.910 99.742  1.00 148.80 ? 669  SER A H      1 
ATOM   10941 H  HA     . SER A 1 669  ? 159.752 123.627 98.392  1.00 157.06 ? 669  SER A HA     1 
ATOM   10942 H  HB2    . SER A 1 669  ? 161.470 122.198 98.908  1.00 157.47 ? 669  SER A HB2    1 
ATOM   10943 H  HB3    . SER A 1 669  ? 161.001 122.898 100.255 1.00 157.22 ? 669  SER A HB3    1 
ATOM   10944 H  HG     . SER A 1 669  ? 161.191 120.755 100.555 1.00 156.78 ? 669  SER A HG     1 
ATOM   10945 N  N      . LEU A 1 670  ? 157.778 121.946 97.358  1.00 155.28 ? 670  LEU A N      1 
ATOM   10946 C  CA     . LEU A 1 670  ? 157.289 121.164 96.236  1.00 155.93 ? 670  LEU A CA     1 
ATOM   10947 C  C      . LEU A 1 670  ? 157.898 121.668 94.932  1.00 159.70 ? 670  LEU A C      1 
ATOM   10948 O  O      . LEU A 1 670  ? 158.313 122.823 94.811  1.00 158.40 ? 670  LEU A O      1 
ATOM   10949 C  CB     . LEU A 1 670  ? 155.765 121.231 96.153  1.00 152.50 ? 670  LEU A CB     1 
ATOM   10950 C  CG     . LEU A 1 670  ? 154.994 120.195 96.967  1.00 151.40 ? 670  LEU A CG     1 
ATOM   10951 C  CD1    . LEU A 1 670  ? 153.521 120.543 96.991  1.00 149.29 ? 670  LEU A CD1    1 
ATOM   10952 C  CD2    . LEU A 1 670  ? 155.198 118.806 96.394  1.00 151.43 ? 670  LEU A CD2    1 
ATOM   10953 H  H      . LEU A 1 670  ? 157.197 122.477 97.704  1.00 152.79 ? 670  LEU A H      1 
ATOM   10954 H  HA     . LEU A 1 670  ? 157.551 120.238 96.354  1.00 155.04 ? 670  LEU A HA     1 
ATOM   10955 H  HB2    . LEU A 1 670  ? 155.482 122.107 96.459  1.00 150.93 ? 670  LEU A HB2    1 
ATOM   10956 H  HB3    . LEU A 1 670  ? 155.507 121.117 95.225  1.00 152.21 ? 670  LEU A HB3    1 
ATOM   10957 H  HG     . LEU A 1 670  ? 155.322 120.198 97.880  1.00 151.97 ? 670  LEU A HG     1 
ATOM   10958 H  HD11   . LEU A 1 670  ? 153.192 120.588 96.080  1.00 146.84 ? 670  LEU A HD11   1 
ATOM   10959 H  HD12   . LEU A 1 670  ? 153.407 121.402 97.427  1.00 145.02 ? 670  LEU A HD12   1 
ATOM   10960 H  HD13   . LEU A 1 670  ? 153.043 119.856 97.483  1.00 147.30 ? 670  LEU A HD13   1 
ATOM   10961 H  HD21   . LEU A 1 670  ? 156.128 118.551 96.496  1.00 152.37 ? 670  LEU A HD21   1 
ATOM   10962 H  HD22   . LEU A 1 670  ? 154.631 118.182 96.873  1.00 151.11 ? 670  LEU A HD22   1 
ATOM   10963 H  HD23   . LEU A 1 670  ? 154.958 118.815 95.454  1.00 150.61 ? 670  LEU A HD23   1 
ATOM   10964 N  N      . ASP A 1 671  ? 157.947 120.780 93.946  1.00 163.91 ? 671  ASP A N      1 
ATOM   10965 C  CA     . ASP A 1 671  ? 158.486 121.144 92.647  1.00 163.13 ? 671  ASP A CA     1 
ATOM   10966 C  C      . ASP A 1 671  ? 157.516 122.055 91.900  1.00 161.98 ? 671  ASP A C      1 
ATOM   10967 O  O      . ASP A 1 671  ? 156.330 122.147 92.225  1.00 160.91 ? 671  ASP A O      1 
ATOM   10968 C  CB     . ASP A 1 671  ? 158.769 119.894 91.816  1.00 165.98 ? 671  ASP A CB     1 
ATOM   10969 C  CG     . ASP A 1 671  ? 157.533 119.042 91.609  1.00 169.65 ? 671  ASP A CG     1 
ATOM   10970 O  OD1    . ASP A 1 671  ? 156.468 119.397 92.156  1.00 167.84 ? 671  ASP A OD1    1 
ATOM   10971 O  OD2    . ASP A 1 671  ? 157.627 118.018 90.901  1.00 169.67 ? 671  ASP A OD2    1 
ATOM   10972 H  H      . ASP A 1 671  ? 157.676 119.966 94.005  1.00 162.39 ? 671  ASP A H      1 
ATOM   10973 H  HA     . ASP A 1 671  ? 159.320 121.623 92.769  1.00 161.74 ? 671  ASP A HA     1 
ATOM   10974 H  HB2    . ASP A 1 671  ? 159.099 120.162 90.944  1.00 165.14 ? 671  ASP A HB2    1 
ATOM   10975 H  HB3    . ASP A 1 671  ? 159.434 119.355 92.271  1.00 165.33 ? 671  ASP A HB3    1 
ATOM   10976 N  N      . MET A 1 672  ? 158.042 122.724 90.879  1.00 161.48 ? 672  MET A N      1 
ATOM   10977 C  CA     . MET A 1 672  ? 157.274 123.620 90.016  1.00 162.65 ? 672  MET A CA     1 
ATOM   10978 C  C      . MET A 1 672  ? 156.318 124.485 90.836  1.00 162.96 ? 672  MET A C      1 
ATOM   10979 O  O      . MET A 1 672  ? 155.103 124.493 90.638  1.00 159.98 ? 672  MET A O      1 
ATOM   10980 C  CB     . MET A 1 672  ? 156.523 122.835 88.938  1.00 164.72 ? 672  MET A CB     1 
ATOM   10981 C  CG     . MET A 1 672  ? 155.565 121.769 89.455  1.00 165.87 ? 672  MET A CG     1 
ATOM   10982 S  SD     . MET A 1 672  ? 154.772 120.839 88.130  1.00 172.66 ? 672  MET A SD     1 
ATOM   10983 C  CE     . MET A 1 672  ? 153.875 122.132 87.279  1.00 168.87 ? 672  MET A CE     1 
ATOM   10984 H  H      . MET A 1 672  ? 158.872 122.673 90.658  1.00 162.16 ? 672  MET A H      1 
ATOM   10985 H  HA     . MET A 1 672  ? 157.897 124.208 89.560  1.00 161.99 ? 672  MET A HA     1 
ATOM   10986 H  HB2    . MET A 1 672  ? 156.007 123.462 88.409  1.00 164.99 ? 672  MET A HB2    1 
ATOM   10987 H  HB3    . MET A 1 672  ? 157.174 122.392 88.371  1.00 164.31 ? 672  MET A HB3    1 
ATOM   10988 H  HG2    . MET A 1 672  ? 156.056 121.132 89.994  1.00 165.36 ? 672  MET A HG2    1 
ATOM   10989 H  HG3    . MET A 1 672  ? 154.871 122.190 89.985  1.00 165.84 ? 672  MET A HG3    1 
ATOM   10990 H  HE1    . MET A 1 672  ? 153.297 122.584 87.913  1.00 167.86 ? 672  MET A HE1    1 
ATOM   10991 H  HE2    . MET A 1 672  ? 153.343 121.734 86.573  1.00 169.60 ? 672  MET A HE2    1 
ATOM   10992 H  HE3    . MET A 1 672  ? 154.509 122.761 86.900  1.00 168.70 ? 672  MET A HE3    1 
ATOM   10993 N  N      . LYS A 1 673  ? 156.904 125.231 91.775  1.00 160.97 ? 673  LYS A N      1 
ATOM   10994 C  CA     . LYS A 1 673  ? 156.106 126.124 92.607  1.00 156.45 ? 673  LYS A CA     1 
ATOM   10995 C  C      . LYS A 1 673  ? 155.409 127.183 91.766  1.00 154.76 ? 673  LYS A C      1 
ATOM   10996 O  O      . LYS A 1 673  ? 154.242 127.512 92.009  1.00 153.42 ? 673  LYS A O      1 
ATOM   10997 C  CB     . LYS A 1 673  ? 156.989 126.787 93.662  1.00 150.83 ? 673  LYS A CB     1 
ATOM   10998 C  CG     . LYS A 1 673  ? 157.584 125.826 94.669  1.00 152.39 ? 673  LYS A CG     1 
ATOM   10999 C  CD     . LYS A 1 673  ? 158.311 126.576 95.769  1.00 149.64 ? 673  LYS A CD     1 
ATOM   11000 C  CE     . LYS A 1 673  ? 158.842 125.634 96.831  1.00 148.71 ? 673  LYS A CE     1 
ATOM   11001 N  NZ     . LYS A 1 673  ? 159.505 126.369 97.941  1.00 146.65 ? 673  LYS A NZ     1 
ATOM   11002 H  H      . LYS A 1 673  ? 157.747 125.237 91.945  1.00 159.57 ? 673  LYS A H      1 
ATOM   11003 H  HA     . LYS A 1 673  ? 155.426 125.607 93.066  1.00 156.26 ? 673  LYS A HA     1 
ATOM   11004 H  HB2    . LYS A 1 673  ? 157.723 127.237 93.215  1.00 152.52 ? 673  LYS A HB2    1 
ATOM   11005 H  HB3    . LYS A 1 673  ? 156.458 127.435 94.151  1.00 150.85 ? 673  LYS A HB3    1 
ATOM   11006 H  HG2    . LYS A 1 673  ? 156.874 125.302 95.073  1.00 152.17 ? 673  LYS A HG2    1 
ATOM   11007 H  HG3    . LYS A 1 673  ? 158.220 125.246 94.223  1.00 154.81 ? 673  LYS A HG3    1 
ATOM   11008 H  HD2    . LYS A 1 673  ? 159.061 127.057 95.387  1.00 149.32 ? 673  LYS A HD2    1 
ATOM   11009 H  HD3    . LYS A 1 673  ? 157.696 127.196 96.194  1.00 146.48 ? 673  LYS A HD3    1 
ATOM   11010 H  HE2    . LYS A 1 673  ? 158.106 125.124 97.202  1.00 148.66 ? 673  LYS A HE2    1 
ATOM   11011 H  HE3    . LYS A 1 673  ? 159.495 125.038 96.430  1.00 150.98 ? 673  LYS A HE3    1 
ATOM   11012 H  HZ1    . LYS A 1 673  ? 160.173 126.864 97.622  1.00 146.55 ? 673  LYS A HZ1    1 
ATOM   11013 H  HZ2    . LYS A 1 673  ? 159.831 125.793 98.535  1.00 148.60 ? 673  LYS A HZ2    1 
ATOM   11014 H  HZ3    . LYS A 1 673  ? 158.918 126.902 98.345  1.00 144.01 ? 673  LYS A HZ3    1 
ATOM   11015 N  N      . GLU A 1 674  ? 156.106 127.725 90.767  1.00 156.00 ? 674  GLU A N      1 
ATOM   11016 C  CA     . GLU A 1 674  ? 155.539 128.809 89.975  1.00 155.57 ? 674  GLU A CA     1 
ATOM   11017 C  C      . GLU A 1 674  ? 154.236 128.383 89.313  1.00 156.12 ? 674  GLU A C      1 
ATOM   11018 O  O      . GLU A 1 674  ? 153.268 129.150 89.280  1.00 154.07 ? 674  GLU A O      1 
ATOM   11019 C  CB     . GLU A 1 674  ? 156.550 129.264 88.923  1.00 155.25 ? 674  GLU A CB     1 
ATOM   11020 C  CG     . GLU A 1 674  ? 156.470 130.740 88.567  1.00 156.03 ? 674  GLU A CG     1 
ATOM   11021 C  CD     . GLU A 1 674  ? 155.174 131.114 87.879  1.00 158.84 ? 674  GLU A CD     1 
ATOM   11022 O  OE1    . GLU A 1 674  ? 154.568 130.239 87.228  1.00 159.89 ? 674  GLU A OE1    1 
ATOM   11023 O  OE2    . GLU A 1 674  ? 154.762 132.288 87.989  1.00 155.43 ? 674  GLU A OE2    1 
ATOM   11024 H  H      . GLU A 1 674  ? 156.898 127.485 90.533  1.00 156.51 ? 674  GLU A H      1 
ATOM   11025 H  HA     . GLU A 1 674  ? 155.349 129.562 90.557  1.00 155.75 ? 674  GLU A HA     1 
ATOM   11026 H  HB2    . GLU A 1 674  ? 157.445 129.091 89.256  1.00 154.66 ? 674  GLU A HB2    1 
ATOM   11027 H  HB3    . GLU A 1 674  ? 156.401 128.757 88.110  1.00 155.93 ? 674  GLU A HB3    1 
ATOM   11028 H  HG2    . GLU A 1 674  ? 156.542 131.264 89.379  1.00 156.24 ? 674  GLU A HG2    1 
ATOM   11029 H  HG3    . GLU A 1 674  ? 157.200 130.958 87.967  1.00 155.39 ? 674  GLU A HG3    1 
ATOM   11030 N  N      . GLU A 1 675  ? 154.190 127.162 88.782  1.00 158.42 ? 675  GLU A N      1 
ATOM   11031 C  CA     . GLU A 1 675  ? 152.998 126.713 88.071  1.00 157.16 ? 675  GLU A CA     1 
ATOM   11032 C  C      . GLU A 1 675  ? 151.826 126.532 89.026  1.00 155.07 ? 675  GLU A C      1 
ATOM   11033 O  O      . GLU A 1 675  ? 150.719 127.017 88.765  1.00 152.96 ? 675  GLU A O      1 
ATOM   11034 C  CB     . GLU A 1 675  ? 153.292 125.412 87.326  1.00 160.44 ? 675  GLU A CB     1 
ATOM   11035 C  CG     . GLU A 1 675  ? 154.211 125.577 86.124  1.00 166.10 ? 675  GLU A CG     1 
ATOM   11036 C  CD     . GLU A 1 675  ? 155.623 125.973 86.512  1.00 169.18 ? 675  GLU A CD     1 
ATOM   11037 O  OE1    . GLU A 1 675  ? 155.933 125.963 87.722  1.00 167.72 ? 675  GLU A OE1    1 
ATOM   11038 O  OE2    . GLU A 1 675  ? 156.422 126.298 85.609  1.00 170.28 ? 675  GLU A OE2    1 
ATOM   11039 H  H      . GLU A 1 675  ? 154.823 126.583 88.825  1.00 159.86 ? 675  GLU A H      1 
ATOM   11040 H  HA     . GLU A 1 675  ? 152.750 127.385 87.416  1.00 158.03 ? 675  GLU A HA     1 
ATOM   11041 H  HB2    . GLU A 1 675  ? 153.718 124.796 87.941  1.00 161.55 ? 675  GLU A HB2    1 
ATOM   11042 H  HB3    . GLU A 1 675  ? 152.455 125.037 87.010  1.00 160.10 ? 675  GLU A HB3    1 
ATOM   11043 H  HG2    . GLU A 1 675  ? 154.257 124.736 85.644  1.00 166.10 ? 675  GLU A HG2    1 
ATOM   11044 H  HG3    . GLU A 1 675  ? 153.854 126.269 85.546  1.00 164.05 ? 675  GLU A HG3    1 
ATOM   11045 N  N      . ARG A 1 676  ? 152.049 125.836 90.142  1.00 154.66 ? 676  ARG A N      1 
ATOM   11046 C  CA     . ARG A 1 676  ? 150.979 125.650 91.116  1.00 152.05 ? 676  ARG A CA     1 
ATOM   11047 C  C      . ARG A 1 676  ? 150.533 126.986 91.695  1.00 150.28 ? 676  ARG A C      1 
ATOM   11048 O  O      . ARG A 1 676  ? 149.332 127.240 91.847  1.00 143.93 ? 676  ARG A O      1 
ATOM   11049 C  CB     . ARG A 1 676  ? 151.445 124.716 92.230  1.00 149.85 ? 676  ARG A CB     1 
ATOM   11050 C  CG     . ARG A 1 676  ? 151.986 123.384 91.743  1.00 152.62 ? 676  ARG A CG     1 
ATOM   11051 C  CD     . ARG A 1 676  ? 152.487 122.542 92.903  1.00 155.93 ? 676  ARG A CD     1 
ATOM   11052 N  NE     . ARG A 1 676  ? 153.192 121.348 92.455  1.00 160.04 ? 676  ARG A NE     1 
ATOM   11053 C  CZ     . ARG A 1 676  ? 152.610 120.192 92.166  1.00 157.82 ? 676  ARG A CZ     1 
ATOM   11054 N  NH1    . ARG A 1 676  ? 151.300 120.033 92.258  1.00 153.15 ? 676  ARG A NH1    1 
ATOM   11055 N  NH2    . ARG A 1 676  ? 153.362 119.168 91.773  1.00 159.58 ? 676  ARG A NH2    1 
ATOM   11056 H  H      . ARG A 1 676  ? 152.798 125.472 90.354  1.00 155.60 ? 676  ARG A H      1 
ATOM   11057 H  HA     . ARG A 1 676  ? 150.217 125.241 90.677  1.00 151.77 ? 676  ARG A HA     1 
ATOM   11058 H  HB2    . ARG A 1 676  ? 152.152 125.155 92.727  1.00 151.14 ? 676  ARG A HB2    1 
ATOM   11059 H  HB3    . ARG A 1 676  ? 150.695 124.533 92.818  1.00 149.48 ? 676  ARG A HB3    1 
ATOM   11060 H  HG2    . ARG A 1 676  ? 151.279 122.895 91.294  1.00 153.56 ? 676  ARG A HG2    1 
ATOM   11061 H  HG3    . ARG A 1 676  ? 152.728 123.537 91.138  1.00 155.54 ? 676  ARG A HG3    1 
ATOM   11062 H  HD2    . ARG A 1 676  ? 153.103 123.071 93.433  1.00 154.84 ? 676  ARG A HD2    1 
ATOM   11063 H  HD3    . ARG A 1 676  ? 151.733 122.268 93.449  1.00 152.86 ? 676  ARG A HD3    1 
ATOM   11064 H  HE     . ARG A 1 676  ? 154.043 121.406 92.340  1.00 160.07 ? 676  ARG A HE     1 
ATOM   11065 H  HH11   . ARG A 1 676  ? 150.801 120.686 92.510  1.00 152.98 ? 676  ARG A HH11   1 
ATOM   11066 H  HH12   . ARG A 1 676  ? 150.947 119.274 92.064  1.00 153.81 ? 676  ARG A HH12   1 
ATOM   11067 H  HH21   . ARG A 1 676  ? 154.215 119.261 91.709  1.00 161.24 ? 676  ARG A HH21   1 
ATOM   11068 H  HH22   . ARG A 1 676  ? 152.997 118.414 91.582  1.00 159.98 ? 676  ARG A HH22   1 
ATOM   11069 N  N      . PHE A 1 677  ? 151.492 127.852 92.023  1.00 152.07 ? 677  PHE A N      1 
ATOM   11070 C  CA     . PHE A 1 677  ? 151.158 129.175 92.535  1.00 145.95 ? 677  PHE A CA     1 
ATOM   11071 C  C      . PHE A 1 677  ? 150.240 129.911 91.569  1.00 144.21 ? 677  PHE A C      1 
ATOM   11072 O  O      . PHE A 1 677  ? 149.203 130.452 91.967  1.00 142.06 ? 677  PHE A O      1 
ATOM   11073 C  CB     . PHE A 1 677  ? 152.441 129.970 92.774  1.00 145.69 ? 677  PHE A CB     1 
ATOM   11074 C  CG     . PHE A 1 677  ? 152.209 131.379 93.229  1.00 143.70 ? 677  PHE A CG     1 
ATOM   11075 C  CD1    . PHE A 1 677  ? 151.984 132.389 92.313  1.00 143.82 ? 677  PHE A CD1    1 
ATOM   11076 C  CD2    . PHE A 1 677  ? 152.236 131.698 94.572  1.00 142.66 ? 677  PHE A CD2    1 
ATOM   11077 C  CE1    . PHE A 1 677  ? 151.776 133.683 92.730  1.00 141.24 ? 677  PHE A CE1    1 
ATOM   11078 C  CE2    . PHE A 1 677  ? 152.029 132.991 94.992  1.00 141.82 ? 677  PHE A CE2    1 
ATOM   11079 C  CZ     . PHE A 1 677  ? 151.800 133.984 94.070  1.00 140.13 ? 677  PHE A CZ     1 
ATOM   11080 H  H      . PHE A 1 677  ? 152.336 127.698 91.959  1.00 151.70 ? 677  PHE A H      1 
ATOM   11081 H  HA     . PHE A 1 677  ? 150.695 129.083 93.382  1.00 145.17 ? 677  PHE A HA     1 
ATOM   11082 H  HB2    . PHE A 1 677  ? 152.962 129.520 93.457  1.00 145.46 ? 677  PHE A HB2    1 
ATOM   11083 H  HB3    . PHE A 1 677  ? 152.945 130.005 91.946  1.00 148.71 ? 677  PHE A HB3    1 
ATOM   11084 H  HD1    . PHE A 1 677  ? 151.965 132.190 91.405  1.00 145.09 ? 677  PHE A HD1    1 
ATOM   11085 H  HD2    . PHE A 1 677  ? 152.389 131.029 95.200  1.00 139.95 ? 677  PHE A HD2    1 
ATOM   11086 H  HE1    . PHE A 1 677  ? 151.622 134.353 92.105  1.00 142.35 ? 677  PHE A HE1    1 
ATOM   11087 H  HE2    . PHE A 1 677  ? 152.046 133.193 95.900  1.00 140.67 ? 677  PHE A HE2    1 
ATOM   11088 H  HZ     . PHE A 1 677  ? 151.660 134.859 94.353  1.00 141.98 ? 677  PHE A HZ     1 
ATOM   11089 N  N      . ALA A 1 678  ? 150.603 129.932 90.287  1.00 145.31 ? 678  ALA A N      1 
ATOM   11090 C  CA     . ALA A 1 678  ? 149.760 130.592 89.299  1.00 144.73 ? 678  ALA A CA     1 
ATOM   11091 C  C      . ALA A 1 678  ? 148.388 129.940 89.233  1.00 143.32 ? 678  ALA A C      1 
ATOM   11092 O  O      . ALA A 1 678  ? 147.366 130.631 89.155  1.00 142.94 ? 678  ALA A O      1 
ATOM   11093 C  CB     . ALA A 1 678  ? 150.435 130.560 87.930  1.00 147.91 ? 678  ALA A CB     1 
ATOM   11094 H  H      . ALA A 1 678  ? 151.320 129.577 89.970  1.00 148.27 ? 678  ALA A H      1 
ATOM   11095 H  HA     . ALA A 1 678  ? 149.640 131.520 89.554  1.00 145.26 ? 678  ALA A HA     1 
ATOM   11096 H  HB1    . ALA A 1 678  ? 151.268 131.055 87.979  1.00 149.03 ? 678  ALA A HB1    1 
ATOM   11097 H  HB2    . ALA A 1 678  ? 150.612 129.638 87.687  1.00 149.94 ? 678  ALA A HB2    1 
ATOM   11098 H  HB3    . ALA A 1 678  ? 149.847 130.968 87.277  1.00 146.82 ? 678  ALA A HB3    1 
ATOM   11099 N  N      . ALA A 1 679  ? 148.343 128.608 89.267  1.00 144.57 ? 679  ALA A N      1 
ATOM   11100 C  CA     . ALA A 1 679  ? 147.064 127.913 89.190  1.00 144.80 ? 679  ALA A CA     1 
ATOM   11101 C  C      . ALA A 1 679  ? 146.157 128.280 90.355  1.00 142.33 ? 679  ALA A C      1 
ATOM   11102 O  O      . ALA A 1 679  ? 144.932 128.321 90.198  1.00 137.18 ? 679  ALA A O      1 
ATOM   11103 C  CB     . ALA A 1 679  ? 147.290 126.403 89.153  1.00 144.15 ? 679  ALA A CB     1 
ATOM   11104 H  H      . ALA A 1 679  ? 149.029 128.092 89.333  1.00 146.06 ? 679  ALA A H      1 
ATOM   11105 H  HA     . ALA A 1 679  ? 146.615 128.169 88.370  1.00 144.09 ? 679  ALA A HA     1 
ATOM   11106 H  HB1    . ALA A 1 679  ? 146.431 125.957 89.103  1.00 144.16 ? 679  ALA A HB1    1 
ATOM   11107 H  HB2    . ALA A 1 679  ? 147.757 126.134 89.960  1.00 144.65 ? 679  ALA A HB2    1 
ATOM   11108 H  HB3    . ALA A 1 679  ? 147.824 126.183 88.373  1.00 145.23 ? 679  ALA A HB3    1 
ATOM   11109 N  N      . ILE A 1 680  ? 146.731 128.544 91.525  1.00 142.65 ? 680  ILE A N      1 
ATOM   11110 C  CA     . ILE A 1 680  ? 145.928 128.856 92.703  1.00 138.55 ? 680  ILE A CA     1 
ATOM   11111 C  C      . ILE A 1 680  ? 145.570 130.335 92.763  1.00 138.49 ? 680  ILE A C      1 
ATOM   11112 O  O      . ILE A 1 680  ? 144.425 130.688 93.051  1.00 136.37 ? 680  ILE A O      1 
ATOM   11113 C  CB     . ILE A 1 680  ? 146.670 128.411 93.978  1.00 135.56 ? 680  ILE A CB     1 
ATOM   11114 C  CG1    . ILE A 1 680  ? 146.701 126.885 94.064  1.00 134.51 ? 680  ILE A CG1    1 
ATOM   11115 C  CG2    . ILE A 1 680  ? 146.008 129.009 95.209  1.00 129.75 ? 680  ILE A CG2    1 
ATOM   11116 C  CD1    . ILE A 1 680  ? 147.542 126.348 95.197  1.00 133.50 ? 680  ILE A CD1    1 
ATOM   11117 H  H      . ILE A 1 680  ? 147.580 128.550 91.663  1.00 142.47 ? 680  ILE A H      1 
ATOM   11118 H  HA     . ILE A 1 680  ? 145.099 128.355 92.657  1.00 137.47 ? 680  ILE A HA     1 
ATOM   11119 H  HB     . ILE A 1 680  ? 147.583 128.735 93.932  1.00 137.49 ? 680  ILE A HB     1 
ATOM   11120 H  HG12   . ILE A 1 680  ? 145.795 126.562 94.190  1.00 134.05 ? 680  ILE A HG12   1 
ATOM   11121 H  HG13   . ILE A 1 680  ? 147.062 126.533 93.235  1.00 138.65 ? 680  ILE A HG13   1 
ATOM   11122 H  HG21   . ILE A 1 680  ? 146.257 129.944 95.280  1.00 130.90 ? 680  ILE A HG21   1 
ATOM   11123 H  HG22   . ILE A 1 680  ? 145.046 128.928 95.121  1.00 130.59 ? 680  ILE A HG22   1 
ATOM   11124 H  HG23   . ILE A 1 680  ? 146.308 128.537 96.000  1.00 128.82 ? 680  ILE A HG23   1 
ATOM   11125 H  HD11   . ILE A 1 680  ? 147.722 125.409 95.035  1.00 135.62 ? 680  ILE A HD11   1 
ATOM   11126 H  HD12   . ILE A 1 680  ? 147.058 126.452 96.030  1.00 130.66 ? 680  ILE A HD12   1 
ATOM   11127 H  HD13   . ILE A 1 680  ? 148.376 126.842 95.232  1.00 134.45 ? 680  ILE A HD13   1 
ATOM   11128 N  N      . VAL A 1 681  ? 146.527 131.217 92.496  1.00 138.90 ? 681  VAL A N      1 
ATOM   11129 C  CA     . VAL A 1 681  ? 146.346 132.643 92.758  1.00 134.99 ? 681  VAL A CA     1 
ATOM   11130 C  C      . VAL A 1 681  ? 145.680 133.352 91.588  1.00 136.33 ? 681  VAL A C      1 
ATOM   11131 O  O      . VAL A 1 681  ? 144.700 134.079 91.769  1.00 137.84 ? 681  VAL A O      1 
ATOM   11132 C  CB     . VAL A 1 681  ? 147.705 133.286 93.099  1.00 133.79 ? 681  VAL A CB     1 
ATOM   11133 C  CG1    . VAL A 1 681  ? 147.563 134.790 93.207  1.00 134.09 ? 681  VAL A CG1    1 
ATOM   11134 C  CG2    . VAL A 1 681  ? 148.250 132.706 94.389  1.00 133.05 ? 681  VAL A CG2    1 
ATOM   11135 H  H      . VAL A 1 681  ? 147.293 131.016 92.162  1.00 139.38 ? 681  VAL A H      1 
ATOM   11136 H  HA     . VAL A 1 681  ? 145.769 132.746 93.531  1.00 136.04 ? 681  VAL A HA     1 
ATOM   11137 H  HB     . VAL A 1 681  ? 148.337 133.092 92.389  1.00 137.09 ? 681  VAL A HB     1 
ATOM   11138 H  HG11   . VAL A 1 681  ? 146.760 134.996 93.711  1.00 135.58 ? 681  VAL A HG11   1 
ATOM   11139 H  HG12   . VAL A 1 681  ? 147.502 135.168 92.316  1.00 136.06 ? 681  VAL A HG12   1 
ATOM   11140 H  HG13   . VAL A 1 681  ? 148.341 135.149 93.661  1.00 135.59 ? 681  VAL A HG13   1 
ATOM   11141 H  HG21   . VAL A 1 681  ? 147.666 131.992 94.688  1.00 134.85 ? 681  VAL A HG21   1 
ATOM   11142 H  HG22   . VAL A 1 681  ? 149.141 132.357 94.225  1.00 136.58 ? 681  VAL A HG22   1 
ATOM   11143 H  HG23   . VAL A 1 681  ? 148.288 133.405 95.060  1.00 134.92 ? 681  VAL A HG23   1 
ATOM   11144 N  N      . ASP A 1 682  ? 146.190 133.159 90.376  1.00 137.42 ? 682  ASP A N      1 
ATOM   11145 C  CA     . ASP A 1 682  ? 145.713 133.942 89.239  1.00 137.17 ? 682  ASP A CA     1 
ATOM   11146 C  C      . ASP A 1 682  ? 144.200 133.914 89.076  1.00 137.63 ? 682  ASP A C      1 
ATOM   11147 O  O      . ASP A 1 682  ? 143.620 134.977 88.800  1.00 139.61 ? 682  ASP A O      1 
ATOM   11148 C  CB     . ASP A 1 682  ? 146.395 133.454 87.954  1.00 140.07 ? 682  ASP A CB     1 
ATOM   11149 C  CG     . ASP A 1 682  ? 147.862 133.824 87.899  1.00 142.77 ? 682  ASP A CG     1 
ATOM   11150 O  OD1    . ASP A 1 682  ? 148.233 134.878 88.455  1.00 139.38 ? 682  ASP A OD1    1 
ATOM   11151 O  OD2    . ASP A 1 682  ? 148.645 133.061 87.299  1.00 144.14 ? 682  ASP A OD2    1 
ATOM   11152 H  H      . ASP A 1 682  ? 146.806 132.590 90.185  1.00 139.01 ? 682  ASP A H      1 
ATOM   11153 H  HA     . ASP A 1 682  ? 145.971 134.867 89.374  1.00 137.44 ? 682  ASP A HA     1 
ATOM   11154 H  HB2    . ASP A 1 682  ? 146.330 132.488 87.903  1.00 140.50 ? 682  ASP A HB2    1 
ATOM   11155 H  HB3    . ASP A 1 682  ? 145.955 133.857 87.190  1.00 139.76 ? 682  ASP A HB3    1 
ATOM   11156 N  N      . PRO A 1 683  ? 143.509 132.782 89.220  1.00 137.34 ? 683  PRO A N      1 
ATOM   11157 C  CA     . PRO A 1 683  ? 142.046 132.811 89.074  1.00 135.97 ? 683  PRO A CA     1 
ATOM   11158 C  C      . PRO A 1 683  ? 141.366 133.776 90.025  1.00 136.26 ? 683  PRO A C      1 
ATOM   11159 O  O      . PRO A 1 683  ? 140.315 134.331 89.680  1.00 137.23 ? 683  PRO A O      1 
ATOM   11160 C  CB     . PRO A 1 683  ? 141.640 131.359 89.357  1.00 140.74 ? 683  PRO A CB     1 
ATOM   11161 C  CG     . PRO A 1 683  ? 142.839 130.561 89.020  1.00 143.69 ? 683  PRO A CG     1 
ATOM   11162 C  CD     . PRO A 1 683  ? 144.019 131.411 89.380  1.00 141.63 ? 683  PRO A CD     1 
ATOM   11163 H  HA     . PRO A 1 683  ? 141.805 133.036 88.162  1.00 136.77 ? 683  PRO A HA     1 
ATOM   11164 H  HB2    . PRO A 1 683  ? 141.412 131.259 90.294  1.00 139.67 ? 683  PRO A HB2    1 
ATOM   11165 H  HB3    . PRO A 1 683  ? 140.892 131.112 88.792  1.00 139.38 ? 683  PRO A HB3    1 
ATOM   11166 H  HG2    . PRO A 1 683  ? 142.840 129.742 89.538  1.00 141.82 ? 683  PRO A HG2    1 
ATOM   11167 H  HG3    . PRO A 1 683  ? 142.840 130.363 88.070  1.00 141.68 ? 683  PRO A HG3    1 
ATOM   11168 H  HD2    . PRO A 1 683  ? 144.285 131.252 90.299  1.00 140.00 ? 683  PRO A HD2    1 
ATOM   11169 H  HD3    . PRO A 1 683  ? 144.748 131.244 88.763  1.00 140.30 ? 683  PRO A HD3    1 
ATOM   11170 N  N      . GLU A 1 684  ? 141.926 133.996 91.214  1.00 135.69 ? 684  GLU A N      1 
ATOM   11171 C  CA     . GLU A 1 684  ? 141.303 134.908 92.166  1.00 135.52 ? 684  GLU A CA     1 
ATOM   11172 C  C      . GLU A 1 684  ? 141.637 136.358 91.845  1.00 136.16 ? 684  GLU A C      1 
ATOM   11173 O  O      . GLU A 1 684  ? 140.739 137.199 91.733  1.00 136.14 ? 684  GLU A O      1 
ATOM   11174 C  CB     . GLU A 1 684  ? 141.746 134.563 93.588  1.00 131.56 ? 684  GLU A CB     1 
ATOM   11175 C  CG     . GLU A 1 684  ? 141.487 133.122 93.980  1.00 134.96 ? 684  GLU A CG     1 
ATOM   11176 C  CD     . GLU A 1 684  ? 140.022 132.754 93.905  1.00 141.69 ? 684  GLU A CD     1 
ATOM   11177 O  OE1    . GLU A 1 684  ? 139.179 133.673 93.870  1.00 139.99 ? 684  GLU A OE1    1 
ATOM   11178 O  OE2    . GLU A 1 684  ? 139.711 131.545 93.878  1.00 143.71 ? 684  GLU A OE2    1 
ATOM   11179 H  H      . GLU A 1 684  ? 142.656 133.634 91.489  1.00 136.54 ? 684  GLU A H      1 
ATOM   11180 H  HA     . GLU A 1 684  ? 140.340 134.807 92.115  1.00 136.43 ? 684  GLU A HA     1 
ATOM   11181 H  HB2    . GLU A 1 684  ? 142.700 134.724 93.665  1.00 134.80 ? 684  GLU A HB2    1 
ATOM   11182 H  HB3    . GLU A 1 684  ? 141.266 135.130 94.211  1.00 133.60 ? 684  GLU A HB3    1 
ATOM   11183 H  HG2    . GLU A 1 684  ? 141.976 132.536 93.381  1.00 136.26 ? 684  GLU A HG2    1 
ATOM   11184 H  HG3    . GLU A 1 684  ? 141.784 132.984 94.893  1.00 135.35 ? 684  GLU A HG3    1 
ATOM   11185 N  N      . LEU A 1 685  ? 142.923 136.670 91.686  1.00 135.53 ? 685  LEU A N      1 
ATOM   11186 C  CA     . LEU A 1 685  ? 143.334 138.035 91.383  1.00 133.17 ? 685  LEU A CA     1 
ATOM   11187 C  C      . LEU A 1 685  ? 142.888 138.493 90.003  1.00 135.92 ? 685  LEU A C      1 
ATOM   11188 O  O      . LEU A 1 685  ? 142.967 139.691 89.713  1.00 135.74 ? 685  LEU A O      1 
ATOM   11189 C  CB     . LEU A 1 685  ? 144.852 138.162 91.491  1.00 130.05 ? 685  LEU A CB     1 
ATOM   11190 C  CG     . LEU A 1 685  ? 145.387 138.626 92.844  1.00 128.43 ? 685  LEU A CG     1 
ATOM   11191 C  CD1    . LEU A 1 685  ? 144.865 137.750 93.962  1.00 127.75 ? 685  LEU A CD1    1 
ATOM   11192 C  CD2    . LEU A 1 685  ? 146.901 138.628 92.830  1.00 131.71 ? 685  LEU A CD2    1 
ATOM   11193 H  H      . LEU A 1 685  ? 143.572 136.110 91.750  1.00 135.32 ? 685  LEU A H      1 
ATOM   11194 H  HA     . LEU A 1 685  ? 142.938 138.633 92.036  1.00 133.30 ? 685  LEU A HA     1 
ATOM   11195 H  HB2    . LEU A 1 685  ? 145.247 137.295 91.306  1.00 132.19 ? 685  LEU A HB2    1 
ATOM   11196 H  HB3    . LEU A 1 685  ? 145.153 138.801 90.827  1.00 131.43 ? 685  LEU A HB3    1 
ATOM   11197 H  HG     . LEU A 1 685  ? 145.086 139.534 93.008  1.00 129.53 ? 685  LEU A HG     1 
ATOM   11198 H  HD11   . LEU A 1 685  ? 145.310 137.998 94.788  1.00 129.25 ? 685  LEU A HD11   1 
ATOM   11199 H  HD12   . LEU A 1 685  ? 145.055 136.823 93.750  1.00 131.07 ? 685  LEU A HD12   1 
ATOM   11200 H  HD13   . LEU A 1 685  ? 143.909 137.882 94.049  1.00 130.65 ? 685  LEU A HD13   1 
ATOM   11201 H  HD21   . LEU A 1 685  ? 147.224 138.960 93.682  1.00 131.17 ? 685  LEU A HD21   1 
ATOM   11202 H  HD22   . LEU A 1 685  ? 147.209 139.204 92.112  1.00 131.96 ? 685  LEU A HD22   1 
ATOM   11203 H  HD23   . LEU A 1 685  ? 147.216 137.722 92.686  1.00 131.64 ? 685  LEU A HD23   1 
ATOM   11204 N  N      . LEU A 1 686  ? 142.425 137.580 89.150  1.00 138.59 ? 686  LEU A N      1 
ATOM   11205 C  CA     . LEU A 1 686  ? 142.005 137.966 87.810  1.00 138.39 ? 686  LEU A CA     1 
ATOM   11206 C  C      . LEU A 1 686  ? 140.877 138.986 87.833  1.00 139.32 ? 686  LEU A C      1 
ATOM   11207 O  O      . LEU A 1 686  ? 140.699 139.717 86.854  1.00 143.48 ? 686  LEU A O      1 
ATOM   11208 C  CB     . LEU A 1 686  ? 141.577 136.726 87.027  1.00 138.70 ? 686  LEU A CB     1 
ATOM   11209 C  CG     . LEU A 1 686  ? 140.998 136.966 85.635  1.00 140.19 ? 686  LEU A CG     1 
ATOM   11210 C  CD1    . LEU A 1 686  ? 141.484 135.895 84.678  1.00 134.77 ? 686  LEU A CD1    1 
ATOM   11211 C  CD2    . LEU A 1 686  ? 139.480 136.983 85.680  1.00 140.46 ? 686  LEU A CD2    1 
ATOM   11212 H  H      . LEU A 1 686  ? 142.346 136.741 89.320  1.00 137.94 ? 686  LEU A H      1 
ATOM   11213 H  HA     . LEU A 1 686  ? 142.758 138.366 87.348  1.00 137.57 ? 686  LEU A HA     1 
ATOM   11214 H  HB2    . LEU A 1 686  ? 142.352 136.152 86.921  1.00 138.13 ? 686  LEU A HB2    1 
ATOM   11215 H  HB3    . LEU A 1 686  ? 140.901 136.260 87.544  1.00 137.99 ? 686  LEU A HB3    1 
ATOM   11216 H  HG     . LEU A 1 686  ? 141.302 137.826 85.306  1.00 140.23 ? 686  LEU A HG     1 
ATOM   11217 H  HD11   . LEU A 1 686  ? 141.071 136.035 83.812  1.00 136.14 ? 686  LEU A HD11   1 
ATOM   11218 H  HD12   . LEU A 1 686  ? 141.236 135.024 85.027  1.00 135.80 ? 686  LEU A HD12   1 
ATOM   11219 H  HD13   . LEU A 1 686  ? 142.449 135.957 84.599  1.00 135.46 ? 686  LEU A HD13   1 
ATOM   11220 H  HD21   . LEU A 1 686  ? 139.183 137.713 86.245  1.00 139.83 ? 686  LEU A HD21   1 
ATOM   11221 H  HD22   . LEU A 1 686  ? 139.166 136.138 86.039  1.00 139.51 ? 686  LEU A HD22   1 
ATOM   11222 H  HD23   . LEU A 1 686  ? 139.141 137.105 84.780  1.00 140.52 ? 686  LEU A HD23   1 
ATOM   11223 N  N      . ALA A 1 687  ? 140.111 139.054 88.922  1.00 137.32 ? 687  ALA A N      1 
ATOM   11224 C  CA     . ALA A 1 687  ? 139.016 140.015 88.989  1.00 139.77 ? 687  ALA A CA     1 
ATOM   11225 C  C      . ALA A 1 687  ? 139.524 141.448 88.927  1.00 141.72 ? 687  ALA A C      1 
ATOM   11226 O  O      . ALA A 1 687  ? 138.816 142.336 88.441  1.00 140.00 ? 687  ALA A O      1 
ATOM   11227 C  CB     . ALA A 1 687  ? 138.205 139.799 90.264  1.00 135.41 ? 687  ALA A CB     1 
ATOM   11228 H  H      . ALA A 1 687  ? 140.202 138.563 89.623  1.00 137.40 ? 687  ALA A H      1 
ATOM   11229 H  HA     . ALA A 1 687  ? 138.427 139.874 88.231  1.00 139.29 ? 687  ALA A HA     1 
ATOM   11230 H  HB1    . ALA A 1 687  ? 137.461 140.421 90.274  1.00 136.59 ? 687  ALA A HB1    1 
ATOM   11231 H  HB2    . ALA A 1 687  ? 137.874 138.887 90.276  1.00 136.52 ? 687  ALA A HB2    1 
ATOM   11232 H  HB3    . ALA A 1 687  ? 138.777 139.954 91.030  1.00 136.72 ? 687  ALA A HB3    1 
ATOM   11233 N  N      . TRP A 1 688  ? 140.741 141.697 89.414  1.00 142.09 ? 688  TRP A N      1 
ATOM   11234 C  CA     . TRP A 1 688  ? 141.287 143.049 89.373  1.00 138.36 ? 688  TRP A CA     1 
ATOM   11235 C  C      . TRP A 1 688  ? 141.449 143.536 87.940  1.00 146.19 ? 688  TRP A C      1 
ATOM   11236 O  O      . TRP A 1 688  ? 141.182 144.704 87.638  1.00 145.44 ? 688  TRP A O      1 
ATOM   11237 C  CB     . TRP A 1 688  ? 142.632 143.100 90.093  1.00 134.85 ? 688  TRP A CB     1 
ATOM   11238 C  CG     . TRP A 1 688  ? 142.542 143.029 91.578  1.00 128.45 ? 688  TRP A CG     1 
ATOM   11239 C  CD1    . TRP A 1 688  ? 143.039 142.049 92.379  1.00 129.13 ? 688  TRP A CD1    1 
ATOM   11240 C  CD2    . TRP A 1 688  ? 141.924 143.981 92.445  1.00 124.48 ? 688  TRP A CD2    1 
ATOM   11241 N  NE1    . TRP A 1 688  ? 142.770 142.330 93.694  1.00 125.59 ? 688  TRP A NE1    1 
ATOM   11242 C  CE2    . TRP A 1 688  ? 142.083 143.512 93.760  1.00 124.44 ? 688  TRP A CE2    1 
ATOM   11243 C  CE3    . TRP A 1 688  ? 141.249 145.184 92.237  1.00 127.54 ? 688  TRP A CE3    1 
ATOM   11244 C  CZ2    . TRP A 1 688  ? 141.594 144.203 94.861  1.00 121.76 ? 688  TRP A CZ2    1 
ATOM   11245 C  CZ3    . TRP A 1 688  ? 140.764 145.867 93.331  1.00 129.07 ? 688  TRP A CZ3    1 
ATOM   11246 C  CH2    . TRP A 1 688  ? 140.939 145.376 94.626  1.00 123.99 ? 688  TRP A CH2    1 
ATOM   11247 H  H      . TRP A 1 688  ? 141.262 141.110 89.766  1.00 138.65 ? 688  TRP A H      1 
ATOM   11248 H  HA     . TRP A 1 688  ? 140.677 143.651 89.828  1.00 135.61 ? 688  TRP A HA     1 
ATOM   11249 H  HB2    . TRP A 1 688  ? 143.172 142.352 89.795  1.00 135.54 ? 688  TRP A HB2    1 
ATOM   11250 H  HB3    . TRP A 1 688  ? 143.074 143.933 89.865  1.00 134.37 ? 688  TRP A HB3    1 
ATOM   11251 H  HD1    . TRP A 1 688  ? 143.498 141.298 92.079  1.00 130.31 ? 688  TRP A HD1    1 
ATOM   11252 H  HE1    . TRP A 1 688  ? 142.993 141.842 94.366  1.00 125.82 ? 688  TRP A HE1    1 
ATOM   11253 H  HE3    . TRP A 1 688  ? 141.130 145.518 91.377  1.00 129.14 ? 688  TRP A HE3    1 
ATOM   11254 H  HZ2    . TRP A 1 688  ? 141.708 143.878 95.725  1.00 121.97 ? 688  TRP A HZ2    1 
ATOM   11255 H  HZ3    . TRP A 1 688  ? 140.313 146.671 93.204  1.00 127.91 ? 688  TRP A HZ3    1 
ATOM   11256 H  HH2    . TRP A 1 688  ? 140.600 145.859 95.345  1.00 123.72 ? 688  TRP A HH2    1 
ATOM   11257 N  N      . SER A 1 689  ? 141.888 142.657 87.044  1.00 150.61 ? 689  SER A N      1 
ATOM   11258 C  CA     . SER A 1 689  ? 142.213 143.050 85.680  1.00 151.13 ? 689  SER A CA     1 
ATOM   11259 C  C      . SER A 1 689  ? 140.998 143.107 84.765  1.00 155.86 ? 689  SER A C      1 
ATOM   11260 O  O      . SER A 1 689  ? 141.152 143.439 83.585  1.00 156.61 ? 689  SER A O      1 
ATOM   11261 C  CB     . SER A 1 689  ? 143.245 142.085 85.095  1.00 149.95 ? 689  SER A CB     1 
ATOM   11262 O  OG     . SER A 1 689  ? 144.425 142.074 85.878  1.00 144.57 ? 689  SER A OG     1 
ATOM   11263 H  H      . SER A 1 689  ? 142.007 141.821 87.204  1.00 145.81 ? 689  SER A H      1 
ATOM   11264 H  HA     . SER A 1 689  ? 142.610 143.934 85.697  1.00 148.82 ? 689  SER A HA     1 
ATOM   11265 H  HB2    . SER A 1 689  ? 142.869 141.192 85.078  1.00 148.13 ? 689  SER A HB2    1 
ATOM   11266 H  HB3    . SER A 1 689  ? 143.467 142.369 84.194  1.00 150.43 ? 689  SER A HB3    1 
ATOM   11267 H  HG     . SER A 1 689  ? 144.757 142.845 85.908  1.00 146.17 ? 689  SER A HG     1 
ATOM   11268 N  N      . ASP A 1 690  ? 139.805 142.791 85.264  1.00 156.45 ? 690  ASP A N      1 
ATOM   11269 C  CA     . ASP A 1 690  ? 138.615 142.858 84.429  1.00 160.18 ? 690  ASP A CA     1 
ATOM   11270 C  C      . ASP A 1 690  ? 138.469 144.253 83.838  1.00 164.39 ? 690  ASP A C      1 
ATOM   11271 O  O      . ASP A 1 690  ? 138.510 145.254 84.558  1.00 162.94 ? 690  ASP A O      1 
ATOM   11272 C  CB     . ASP A 1 690  ? 137.377 142.499 85.246  1.00 159.68 ? 690  ASP A CB     1 
ATOM   11273 C  CG     . ASP A 1 690  ? 136.092 142.808 84.514  1.00 164.68 ? 690  ASP A CG     1 
ATOM   11274 O  OD1    . ASP A 1 690  ? 135.738 142.050 83.588  1.00 165.63 ? 690  ASP A OD1    1 
ATOM   11275 O  OD2    . ASP A 1 690  ? 135.438 143.812 84.862  1.00 164.93 ? 690  ASP A OD2    1 
ATOM   11276 H  H      . ASP A 1 690  ? 139.661 142.538 86.073  1.00 152.77 ? 690  ASP A H      1 
ATOM   11277 H  HA     . ASP A 1 690  ? 138.696 142.223 83.700  1.00 158.80 ? 690  ASP A HA     1 
ATOM   11278 H  HB2    . ASP A 1 690  ? 137.391 141.549 85.442  1.00 157.78 ? 690  ASP A HB2    1 
ATOM   11279 H  HB3    . ASP A 1 690  ? 137.384 143.009 86.072  1.00 157.13 ? 690  ASP A HB3    1 
ATOM   11280 N  N      . LYS A 1 691  ? 138.283 144.315 82.518  1.00 165.68 ? 691  LYS A N      1 
ATOM   11281 C  CA     . LYS A 1 691  ? 138.296 145.605 81.836  1.00 164.49 ? 691  LYS A CA     1 
ATOM   11282 C  C      . LYS A 1 691  ? 137.162 146.498 82.316  1.00 163.47 ? 691  LYS A C      1 
ATOM   11283 O  O      . LYS A 1 691  ? 137.352 147.705 82.505  1.00 164.64 ? 691  LYS A O      1 
ATOM   11284 C  CB     . LYS A 1 691  ? 138.215 145.399 80.324  1.00 164.61 ? 691  LYS A CB     1 
ATOM   11285 C  CG     . LYS A 1 691  ? 139.236 144.412 79.768  1.00 166.32 ? 691  LYS A CG     1 
ATOM   11286 C  CD     . LYS A 1 691  ? 140.620 144.579 80.392  1.00 167.61 ? 691  LYS A CD     1 
ATOM   11287 C  CE     . LYS A 1 691  ? 141.189 145.977 80.185  1.00 167.50 ? 691  LYS A CE     1 
ATOM   11288 N  NZ     . LYS A 1 691  ? 142.397 146.203 81.026  1.00 166.19 ? 691  LYS A NZ     1 
ATOM   11289 H  H      . LYS A 1 691  ? 138.149 143.638 82.006  1.00 164.54 ? 691  LYS A H      1 
ATOM   11290 H  HA     . LYS A 1 691  ? 139.128 146.059 82.039  1.00 164.43 ? 691  LYS A HA     1 
ATOM   11291 H  HB2    . LYS A 1 691  ? 137.332 145.064 80.104  1.00 164.34 ? 691  LYS A HB2    1 
ATOM   11292 H  HB3    . LYS A 1 691  ? 138.358 146.252 79.885  1.00 164.73 ? 691  LYS A HB3    1 
ATOM   11293 H  HG2    . LYS A 1 691  ? 138.933 143.508 79.948  1.00 165.95 ? 691  LYS A HG2    1 
ATOM   11294 H  HG3    . LYS A 1 691  ? 139.320 144.550 78.811  1.00 165.76 ? 691  LYS A HG3    1 
ATOM   11295 H  HD2    . LYS A 1 691  ? 140.575 144.405 81.344  1.00 165.00 ? 691  LYS A HD2    1 
ATOM   11296 H  HD3    . LYS A 1 691  ? 141.228 143.950 79.973  1.00 166.82 ? 691  LYS A HD3    1 
ATOM   11297 H  HE2    . LYS A 1 691  ? 141.445 146.081 79.256  1.00 167.42 ? 691  LYS A HE2    1 
ATOM   11298 H  HE3    . LYS A 1 691  ? 140.529 146.644 80.426  1.00 166.43 ? 691  LYS A HE3    1 
ATOM   11299 H  HZ1    . LYS A 1 691  ? 142.185 146.125 81.887  1.00 164.72 ? 691  LYS A HZ1    1 
ATOM   11300 H  HZ2    . LYS A 1 691  ? 142.721 147.019 80.881  1.00 166.98 ? 691  LYS A HZ2    1 
ATOM   11301 H  HZ3    . LYS A 1 691  ? 143.023 145.602 80.827  1.00 166.04 ? 691  LYS A HZ3    1 
ATOM   11302 N  N      . THR A 1 692  ? 135.972 145.930 82.512  1.00 161.14 ? 692  THR A N      1 
ATOM   11303 C  CA     . THR A 1 692  ? 134.853 146.729 82.995  1.00 162.13 ? 692  THR A CA     1 
ATOM   11304 C  C      . THR A 1 692  ? 135.193 147.385 84.325  1.00 164.42 ? 692  THR A C      1 
ATOM   11305 O  O      . THR A 1 692  ? 135.014 148.596 84.498  1.00 165.55 ? 692  THR A O      1 
ATOM   11306 C  CB     . THR A 1 692  ? 133.604 145.860 83.132  1.00 163.54 ? 692  THR A CB     1 
ATOM   11307 O  OG1    . THR A 1 692  ? 133.224 145.360 81.844  1.00 166.43 ? 692  THR A OG1    1 
ATOM   11308 C  CG2    . THR A 1 692  ? 132.457 146.663 83.725  1.00 161.90 ? 692  THR A CG2    1 
ATOM   11309 H  H      . THR A 1 692  ? 135.791 145.100 82.375  1.00 162.78 ? 692  THR A H      1 
ATOM   11310 H  HA     . THR A 1 692  ? 134.663 147.431 82.353  1.00 162.90 ? 692  THR A HA     1 
ATOM   11311 H  HB     . THR A 1 692  ? 133.792 145.115 83.723  1.00 163.59 ? 692  THR A HB     1 
ATOM   11312 H  HG1    . THR A 1 692  ? 132.527 144.895 81.911  1.00 165.53 ? 692  THR A HG1    1 
ATOM   11313 H  HG21   . THR A 1 692  ? 131.617 146.205 83.566  1.00 162.33 ? 692  THR A HG21   1 
ATOM   11314 H  HG22   . THR A 1 692  ? 132.581 146.768 84.681  1.00 162.31 ? 692  THR A HG22   1 
ATOM   11315 H  HG23   . THR A 1 692  ? 132.418 147.540 83.312  1.00 162.36 ? 692  THR A HG23   1 
ATOM   11316 N  N      . THR A 1 693  ? 135.685 146.597 85.283  1.00 164.21 ? 693  THR A N      1 
ATOM   11317 C  CA     . THR A 1 693  ? 136.064 147.162 86.573  1.00 162.66 ? 693  THR A CA     1 
ATOM   11318 C  C      . THR A 1 693  ? 137.207 148.154 86.420  1.00 161.56 ? 693  THR A C      1 
ATOM   11319 O  O      . THR A 1 693  ? 137.185 149.233 87.020  1.00 159.08 ? 693  THR A O      1 
ATOM   11320 C  CB     . THR A 1 693  ? 136.456 146.048 87.542  1.00 158.33 ? 693  THR A CB     1 
ATOM   11321 O  OG1    . THR A 1 693  ? 135.322 145.211 87.795  1.00 158.70 ? 693  THR A OG1    1 
ATOM   11322 C  CG2    . THR A 1 693  ? 136.952 146.632 88.853  1.00 155.81 ? 693  THR A CG2    1 
ATOM   11323 H  H      . THR A 1 693  ? 135.806 145.749 85.211  1.00 163.39 ? 693  THR A H      1 
ATOM   11324 H  HA     . THR A 1 693  ? 135.305 147.634 86.948  1.00 162.26 ? 693  THR A HA     1 
ATOM   11325 H  HB     . THR A 1 693  ? 137.168 145.517 87.153  1.00 158.94 ? 693  THR A HB     1 
ATOM   11326 H  HG1    . THR A 1 693  ? 135.042 144.881 87.075  1.00 160.81 ? 693  THR A HG1    1 
ATOM   11327 H  HG21   . THR A 1 693  ? 136.936 145.953 89.546  1.00 157.02 ? 693  THR A HG21   1 
ATOM   11328 H  HG22   . THR A 1 693  ? 136.383 147.370 89.123  1.00 158.43 ? 693  THR A HG22   1 
ATOM   11329 H  HG23   . THR A 1 693  ? 137.860 146.957 88.751  1.00 157.28 ? 693  THR A HG23   1 
ATOM   11330 N  N      . VAL A 1 694  ? 138.207 147.814 85.607  1.00 160.91 ? 694  VAL A N      1 
ATOM   11331 C  CA     . VAL A 1 694  ? 139.357 148.697 85.447  1.00 160.66 ? 694  VAL A CA     1 
ATOM   11332 C  C      . VAL A 1 694  ? 138.910 150.072 84.972  1.00 161.76 ? 694  VAL A C      1 
ATOM   11333 O  O      . VAL A 1 694  ? 139.351 151.100 85.497  1.00 159.66 ? 694  VAL A O      1 
ATOM   11334 C  CB     . VAL A 1 694  ? 140.376 148.072 84.479  1.00 160.56 ? 694  VAL A CB     1 
ATOM   11335 C  CG1    . VAL A 1 694  ? 141.431 149.092 84.084  1.00 156.80 ? 694  VAL A CG1    1 
ATOM   11336 C  CG2    . VAL A 1 694  ? 141.027 146.857 85.113  1.00 158.78 ? 694  VAL A CG2    1 
ATOM   11337 H  H      . VAL A 1 694  ? 138.243 147.089 85.146  1.00 161.13 ? 694  VAL A H      1 
ATOM   11338 H  HA     . VAL A 1 694  ? 139.792 148.807 86.307  1.00 160.41 ? 694  VAL A HA     1 
ATOM   11339 H  HB     . VAL A 1 694  ? 139.917 147.784 83.674  1.00 161.70 ? 694  VAL A HB     1 
ATOM   11340 H  HG11   . VAL A 1 694  ? 142.267 148.629 83.920  1.00 158.56 ? 694  VAL A HG11   1 
ATOM   11341 H  HG12   . VAL A 1 694  ? 141.545 149.731 84.804  1.00 158.09 ? 694  VAL A HG12   1 
ATOM   11342 H  HG13   . VAL A 1 694  ? 141.144 149.546 83.276  1.00 158.49 ? 694  VAL A HG13   1 
ATOM   11343 H  HG21   . VAL A 1 694  ? 141.469 146.340 84.422  1.00 159.20 ? 694  VAL A HG21   1 
ATOM   11344 H  HG22   . VAL A 1 694  ? 141.675 147.156 85.769  1.00 158.31 ? 694  VAL A HG22   1 
ATOM   11345 H  HG23   . VAL A 1 694  ? 140.347 146.320 85.545  1.00 159.45 ? 694  VAL A HG23   1 
ATOM   11346 N  N      . VAL A 1 695  ? 138.027 150.115 83.975  1.00 165.22 ? 695  VAL A N      1 
ATOM   11347 C  CA     . VAL A 1 695  ? 137.633 151.399 83.408  1.00 165.71 ? 695  VAL A CA     1 
ATOM   11348 C  C      . VAL A 1 695  ? 136.650 152.121 84.321  1.00 165.06 ? 695  VAL A C      1 
ATOM   11349 O  O      . VAL A 1 695  ? 136.779 153.327 84.554  1.00 163.61 ? 695  VAL A O      1 
ATOM   11350 C  CB     . VAL A 1 695  ? 137.059 151.205 81.992  1.00 165.94 ? 695  VAL A CB     1 
ATOM   11351 C  CG1    . VAL A 1 695  ? 135.736 150.456 82.034  1.00 164.32 ? 695  VAL A CG1    1 
ATOM   11352 C  CG2    . VAL A 1 695  ? 136.897 152.548 81.301  1.00 161.75 ? 695  VAL A CG2    1 
ATOM   11353 H  H      . VAL A 1 695  ? 137.651 149.430 83.617  1.00 163.98 ? 695  VAL A H      1 
ATOM   11354 H  HA     . VAL A 1 695  ? 138.423 151.957 83.330  1.00 163.89 ? 695  VAL A HA     1 
ATOM   11355 H  HB     . VAL A 1 695  ? 137.684 150.676 81.471  1.00 164.64 ? 695  VAL A HB     1 
ATOM   11356 H  HG11   . VAL A 1 695  ? 135.478 150.230 81.126  1.00 164.28 ? 695  VAL A HG11   1 
ATOM   11357 H  HG12   . VAL A 1 695  ? 135.058 151.022 82.434  1.00 163.82 ? 695  VAL A HG12   1 
ATOM   11358 H  HG13   . VAL A 1 695  ? 135.846 149.645 82.553  1.00 163.97 ? 695  VAL A HG13   1 
ATOM   11359 H  HG21   . VAL A 1 695  ? 136.606 152.399 80.388  1.00 161.80 ? 695  VAL A HG21   1 
ATOM   11360 H  HG22   . VAL A 1 695  ? 136.235 153.072 81.778  1.00 162.89 ? 695  VAL A HG22   1 
ATOM   11361 H  HG23   . VAL A 1 695  ? 137.750 153.009 81.305  1.00 162.22 ? 695  VAL A HG23   1 
ATOM   11362 N  N      . GLY A 1 696  ? 135.658 151.409 84.862  1.00 163.88 ? 696  GLY A N      1 
ATOM   11363 C  CA     . GLY A 1 696  ? 134.628 152.068 85.642  1.00 162.79 ? 696  GLY A CA     1 
ATOM   11364 C  C      . GLY A 1 696  ? 135.040 152.437 87.047  1.00 164.81 ? 696  GLY A C      1 
ATOM   11365 O  O      . GLY A 1 696  ? 134.354 153.239 87.688  1.00 167.37 ? 696  GLY A O      1 
ATOM   11366 H  H      . GLY A 1 696  ? 135.566 150.557 84.790  1.00 163.98 ? 696  GLY A H      1 
ATOM   11367 H  HA2    . GLY A 1 696  ? 134.357 152.879 85.185  1.00 163.35 ? 696  GLY A HA2    1 
ATOM   11368 H  HA3    . GLY A 1 696  ? 133.856 151.484 85.701  1.00 163.38 ? 696  GLY A HA3    1 
ATOM   11369 N  N      . LEU A 1 697  ? 136.145 151.879 87.542  1.00 162.37 ? 697  LEU A N      1 
ATOM   11370 C  CA     . LEU A 1 697  ? 136.561 152.166 88.907  1.00 159.50 ? 697  LEU A CA     1 
ATOM   11371 C  C      . LEU A 1 697  ? 136.962 153.621 89.090  1.00 159.73 ? 697  LEU A C      1 
ATOM   11372 O  O      . LEU A 1 697  ? 137.030 154.094 90.229  1.00 157.47 ? 697  LEU A O      1 
ATOM   11373 C  CB     . LEU A 1 697  ? 137.714 151.246 89.302  1.00 154.45 ? 697  LEU A CB     1 
ATOM   11374 C  CG     . LEU A 1 697  ? 138.133 151.255 90.770  1.00 150.12 ? 697  LEU A CG     1 
ATOM   11375 C  CD1    . LEU A 1 697  ? 136.945 151.002 91.679  1.00 151.16 ? 697  LEU A CD1    1 
ATOM   11376 C  CD2    . LEU A 1 697  ? 139.205 150.209 90.999  1.00 146.06 ? 697  LEU A CD2    1 
ATOM   11377 H  H      . LEU A 1 697  ? 136.661 151.340 87.115  1.00 161.27 ? 697  LEU A H      1 
ATOM   11378 H  HA     . LEU A 1 697  ? 135.813 151.989 89.499  1.00 159.40 ? 697  LEU A HA     1 
ATOM   11379 H  HB2    . LEU A 1 697  ? 137.459 150.335 89.089  1.00 156.10 ? 697  LEU A HB2    1 
ATOM   11380 H  HB3    . LEU A 1 697  ? 138.493 151.493 88.779  1.00 156.45 ? 697  LEU A HB3    1 
ATOM   11381 H  HG     . LEU A 1 697  ? 138.504 152.123 90.991  1.00 152.64 ? 697  LEU A HG     1 
ATOM   11382 H  HD11   . LEU A 1 697  ? 137.268 150.824 92.576  1.00 152.46 ? 697  LEU A HD11   1 
ATOM   11383 H  HD12   . LEU A 1 697  ? 136.375 151.787 91.683  1.00 154.28 ? 697  LEU A HD12   1 
ATOM   11384 H  HD13   . LEU A 1 697  ? 136.453 150.235 91.348  1.00 153.48 ? 697  LEU A HD13   1 
ATOM   11385 H  HD21   . LEU A 1 697  ? 139.462 150.220 91.934  1.00 149.16 ? 697  LEU A HD21   1 
ATOM   11386 H  HD22   . LEU A 1 697  ? 138.850 149.337 90.764  1.00 148.08 ? 697  LEU A HD22   1 
ATOM   11387 H  HD23   . LEU A 1 697  ? 139.971 150.416 90.442  1.00 149.73 ? 697  LEU A HD23   1 
ATOM   11388 N  N      . SER A 1 698  ? 137.227 154.340 88.000  1.00 162.62 ? 698  SER A N      1 
ATOM   11389 C  CA     . SER A 1 698  ? 137.556 155.756 88.081  1.00 161.32 ? 698  SER A CA     1 
ATOM   11390 C  C      . SER A 1 698  ? 136.323 156.644 88.166  1.00 164.54 ? 698  SER A C      1 
ATOM   11391 O  O      . SER A 1 698  ? 136.465 157.843 88.430  1.00 166.55 ? 698  SER A O      1 
ATOM   11392 C  CB     . SER A 1 698  ? 138.395 156.168 86.870  1.00 158.39 ? 698  SER A CB     1 
ATOM   11393 O  OG     . SER A 1 698  ? 139.553 155.362 86.755  1.00 156.75 ? 698  SER A OG     1 
ATOM   11394 H  H      . SER A 1 698  ? 137.223 154.027 87.199  1.00 161.95 ? 698  SER A H      1 
ATOM   11395 H  HA     . SER A 1 698  ? 138.088 155.908 88.878  1.00 161.39 ? 698  SER A HA     1 
ATOM   11396 H  HB2    . SER A 1 698  ? 137.860 156.068 86.067  1.00 160.56 ? 698  SER A HB2    1 
ATOM   11397 H  HB3    . SER A 1 698  ? 138.665 157.094 86.975  1.00 158.72 ? 698  SER A HB3    1 
ATOM   11398 H  HG     . SER A 1 698  ? 139.334 154.559 86.641  1.00 159.56 ? 698  SER A HG     1 
ATOM   11399 N  N      . ASP A 1 699  ? 135.131 156.096 87.952  1.00 164.79 ? 699  ASP A N      1 
ATOM   11400 C  CA     . ASP A 1 699  ? 133.891 156.860 87.986  1.00 165.97 ? 699  ASP A CA     1 
ATOM   11401 C  C      . ASP A 1 699  ? 133.145 156.564 89.279  1.00 167.58 ? 699  ASP A C      1 
ATOM   11402 O  O      . ASP A 1 699  ? 132.868 155.401 89.589  1.00 168.84 ? 699  ASP A O      1 
ATOM   11403 C  CB     . ASP A 1 699  ? 133.014 156.519 86.781  1.00 165.28 ? 699  ASP A CB     1 
ATOM   11404 C  CG     . ASP A 1 699  ? 131.655 157.190 86.837  1.00 168.96 ? 699  ASP A CG     1 
ATOM   11405 O  OD1    . ASP A 1 699  ? 131.447 158.061 87.709  1.00 170.30 ? 699  ASP A OD1    1 
ATOM   11406 O  OD2    . ASP A 1 699  ? 130.789 156.843 86.008  1.00 169.76 ? 699  ASP A OD2    1 
ATOM   11407 H  H      . ASP A 1 699  ? 135.012 155.262 87.781  1.00 164.63 ? 699  ASP A H      1 
ATOM   11408 H  HA     . ASP A 1 699  ? 134.093 157.808 87.958  1.00 166.45 ? 699  ASP A HA     1 
ATOM   11409 H  HB2    . ASP A 1 699  ? 133.460 156.814 85.972  1.00 165.38 ? 699  ASP A HB2    1 
ATOM   11410 H  HB3    . ASP A 1 699  ? 132.874 155.560 86.753  1.00 166.19 ? 699  ASP A HB3    1 
ATOM   11411 N  N      . LEU A 1 700  ? 132.815 157.619 90.025  1.00 167.30 ? 700  LEU A N      1 
ATOM   11412 C  CA     . LEU A 1 700  ? 132.097 157.434 91.281  1.00 165.67 ? 700  LEU A CA     1 
ATOM   11413 C  C      . LEU A 1 700  ? 130.723 156.822 91.041  1.00 168.10 ? 700  LEU A C      1 
ATOM   11414 O  O      . LEU A 1 700  ? 130.298 155.926 91.778  1.00 167.46 ? 700  LEU A O      1 
ATOM   11415 C  CB     . LEU A 1 700  ? 131.974 158.773 92.011  1.00 166.14 ? 700  LEU A CB     1 
ATOM   11416 C  CG     . LEU A 1 700  ? 131.628 158.762 93.505  1.00 166.65 ? 700  LEU A CG     1 
ATOM   11417 C  CD1    . LEU A 1 700  ? 130.250 158.183 93.759  1.00 166.81 ? 700  LEU A CD1    1 
ATOM   11418 C  CD2    . LEU A 1 700  ? 132.675 158.001 94.302  1.00 161.53 ? 700  LEU A CD2    1 
ATOM   11419 H  H      . LEU A 1 700  ? 132.993 158.437 89.830  1.00 167.30 ? 700  LEU A H      1 
ATOM   11420 H  HA     . LEU A 1 700  ? 132.601 156.827 91.844  1.00 166.29 ? 700  LEU A HA     1 
ATOM   11421 H  HB2    . LEU A 1 700  ? 132.821 159.237 91.923  1.00 166.11 ? 700  LEU A HB2    1 
ATOM   11422 H  HB3    . LEU A 1 700  ? 131.284 159.291 91.567  1.00 166.99 ? 700  LEU A HB3    1 
ATOM   11423 H  HG     . LEU A 1 700  ? 131.625 159.677 93.827  1.00 166.71 ? 700  LEU A HG     1 
ATOM   11424 H  HD11   . LEU A 1 700  ? 129.658 158.449 93.038  1.00 166.32 ? 700  LEU A HD11   1 
ATOM   11425 H  HD12   . LEU A 1 700  ? 129.916 158.523 94.604  1.00 165.60 ? 700  LEU A HD12   1 
ATOM   11426 H  HD13   . LEU A 1 700  ? 130.318 157.217 93.794  1.00 166.43 ? 700  LEU A HD13   1 
ATOM   11427 H  HD21   . LEU A 1 700  ? 132.500 158.126 95.248  1.00 162.30 ? 700  LEU A HD21   1 
ATOM   11428 H  HD22   . LEU A 1 700  ? 132.622 157.059 94.079  1.00 163.96 ? 700  LEU A HD22   1 
ATOM   11429 H  HD23   . LEU A 1 700  ? 133.553 158.347 94.081  1.00 164.82 ? 700  LEU A HD23   1 
ATOM   11430 N  N      . HIS A 1 701  ? 130.013 157.288 90.011  1.00 171.63 ? 701  HIS A N      1 
ATOM   11431 C  CA     . HIS A 1 701  ? 128.680 156.758 89.745  1.00 170.98 ? 701  HIS A CA     1 
ATOM   11432 C  C      . HIS A 1 701  ? 128.730 155.262 89.467  1.00 169.72 ? 701  HIS A C      1 
ATOM   11433 O  O      . HIS A 1 701  ? 127.912 154.498 89.992  1.00 168.82 ? 701  HIS A O      1 
ATOM   11434 C  CB     . HIS A 1 701  ? 128.043 157.499 88.571  1.00 169.79 ? 701  HIS A CB     1 
ATOM   11435 C  CG     . HIS A 1 701  ? 127.240 158.692 88.981  1.00 174.23 ? 701  HIS A CG     1 
ATOM   11436 N  ND1    . HIS A 1 701  ? 126.143 158.600 89.810  1.00 178.20 ? 701  HIS A ND1    1 
ATOM   11437 C  CD2    . HIS A 1 701  ? 127.370 160.005 88.675  1.00 178.44 ? 701  HIS A CD2    1 
ATOM   11438 C  CE1    . HIS A 1 701  ? 125.633 159.803 90.000  1.00 183.35 ? 701  HIS A CE1    1 
ATOM   11439 N  NE2    . HIS A 1 701  ? 126.359 160.674 89.321  1.00 184.09 ? 701  HIS A NE2    1 
ATOM   11440 H  H      . HIS A 1 701  ? 130.276 157.898 89.465  1.00 170.33 ? 701  HIS A H      1 
ATOM   11441 H  HA     . HIS A 1 701  ? 128.123 156.899 90.526  1.00 171.32 ? 701  HIS A HA     1 
ATOM   11442 H  HB2    . HIS A 1 701  ? 128.744 157.804 87.975  1.00 170.75 ? 701  HIS A HB2    1 
ATOM   11443 H  HB3    . HIS A 1 701  ? 127.452 156.890 88.101  1.00 171.13 ? 701  HIS A HB3    1 
ATOM   11444 H  HD2    . HIS A 1 701  ? 128.022 160.383 88.130  1.00 177.32 ? 701  HIS A HD2    1 
ATOM   11445 H  HE1    . HIS A 1 701  ? 124.890 160.003 90.521  1.00 180.76 ? 701  HIS A HE1    1 
ATOM   11446 H  HE2    . HIS A 1 701  ? 126.221 161.522 89.290  1.00 182.24 ? 701  HIS A HE2    1 
ATOM   11447 N  N      . TRP A 1 702  ? 129.687 154.823 88.650  1.00 168.70 ? 702  TRP A N      1 
ATOM   11448 C  CA     . TRP A 1 702  ? 129.843 153.394 88.411  1.00 165.88 ? 702  TRP A CA     1 
ATOM   11449 C  C      . TRP A 1 702  ? 130.093 152.653 89.715  1.00 164.98 ? 702  TRP A C      1 
ATOM   11450 O  O      . TRP A 1 702  ? 129.609 151.532 89.906  1.00 166.65 ? 702  TRP A O      1 
ATOM   11451 C  CB     . TRP A 1 702  ? 130.987 153.156 87.429  1.00 165.66 ? 702  TRP A CB     1 
ATOM   11452 C  CG     . TRP A 1 702  ? 131.265 151.715 87.160  1.00 164.11 ? 702  TRP A CG     1 
ATOM   11453 C  CD1    . TRP A 1 702  ? 130.787 150.969 86.125  1.00 164.09 ? 702  TRP A CD1    1 
ATOM   11454 C  CD2    . TRP A 1 702  ? 132.093 150.844 87.935  1.00 162.60 ? 702  TRP A CD2    1 
ATOM   11455 N  NE1    . TRP A 1 702  ? 131.266 149.686 86.207  1.00 164.99 ? 702  TRP A NE1    1 
ATOM   11456 C  CE2    . TRP A 1 702  ? 132.070 149.583 87.311  1.00 164.20 ? 702  TRP A CE2    1 
ATOM   11457 C  CE3    . TRP A 1 702  ? 132.851 151.007 89.096  1.00 160.44 ? 702  TRP A CE3    1 
ATOM   11458 C  CZ2    . TRP A 1 702  ? 132.777 148.494 87.807  1.00 161.94 ? 702  TRP A CZ2    1 
ATOM   11459 C  CZ3    . TRP A 1 702  ? 133.549 149.925 89.588  1.00 159.51 ? 702  TRP A CZ3    1 
ATOM   11460 C  CH2    . TRP A 1 702  ? 133.508 148.684 88.945  1.00 159.66 ? 702  TRP A CH2    1 
ATOM   11461 H  H      . TRP A 1 702  ? 130.247 155.323 88.231  1.00 168.76 ? 702  TRP A H      1 
ATOM   11462 H  HA     . TRP A 1 702  ? 129.028 153.046 88.016  1.00 166.20 ? 702  TRP A HA     1 
ATOM   11463 H  HB2    . TRP A 1 702  ? 130.765 153.577 86.583  1.00 166.00 ? 702  TRP A HB2    1 
ATOM   11464 H  HB3    . TRP A 1 702  ? 131.796 153.551 87.790  1.00 166.24 ? 702  TRP A HB3    1 
ATOM   11465 H  HD1    . TRP A 1 702  ? 130.220 151.284 85.459  1.00 163.64 ? 702  TRP A HD1    1 
ATOM   11466 H  HE1    . TRP A 1 702  ? 131.089 149.050 85.656  1.00 163.80 ? 702  TRP A HE1    1 
ATOM   11467 H  HE3    . TRP A 1 702  ? 132.884 151.830 89.529  1.00 162.01 ? 702  TRP A HE3    1 
ATOM   11468 H  HZ2    . TRP A 1 702  ? 132.749 147.666 87.383  1.00 162.01 ? 702  TRP A HZ2    1 
ATOM   11469 H  HZ3    . TRP A 1 702  ? 134.058 150.022 90.361  1.00 160.16 ? 702  TRP A HZ3    1 
ATOM   11470 H  HH2    . TRP A 1 702  ? 133.989 147.971 89.301  1.00 160.36 ? 702  TRP A HH2    1 
ATOM   11471 N  N      . PHE A 1 703  ? 130.852 153.263 90.625  1.00 163.76 ? 703  PHE A N      1 
ATOM   11472 C  CA     . PHE A 1 703  ? 131.073 152.652 91.930  1.00 160.90 ? 703  PHE A CA     1 
ATOM   11473 C  C      . PHE A 1 703  ? 129.766 152.523 92.701  1.00 163.56 ? 703  PHE A C      1 
ATOM   11474 O  O      . PHE A 1 703  ? 129.510 151.494 93.335  1.00 163.45 ? 703  PHE A O      1 
ATOM   11475 C  CB     . PHE A 1 703  ? 132.087 153.475 92.721  1.00 158.51 ? 703  PHE A CB     1 
ATOM   11476 C  CG     . PHE A 1 703  ? 132.410 152.909 94.069  1.00 153.31 ? 703  PHE A CG     1 
ATOM   11477 C  CD1    . PHE A 1 703  ? 133.414 151.973 94.217  1.00 148.18 ? 703  PHE A CD1    1 
ATOM   11478 C  CD2    . PHE A 1 703  ? 131.719 153.323 95.191  1.00 154.99 ? 703  PHE A CD2    1 
ATOM   11479 C  CE1    . PHE A 1 703  ? 133.718 151.457 95.457  1.00 144.44 ? 703  PHE A CE1    1 
ATOM   11480 C  CE2    . PHE A 1 703  ? 132.020 152.810 96.433  1.00 148.56 ? 703  PHE A CE2    1 
ATOM   11481 C  CZ     . PHE A 1 703  ? 133.020 151.876 96.566  1.00 142.57 ? 703  PHE A CZ     1 
ATOM   11482 H  H      . PHE A 1 703  ? 131.245 154.019 90.513  1.00 165.00 ? 703  PHE A H      1 
ATOM   11483 H  HA     . PHE A 1 703  ? 131.438 151.762 91.806  1.00 160.46 ? 703  PHE A HA     1 
ATOM   11484 H  HB2    . PHE A 1 703  ? 132.912 153.523 92.215  1.00 159.61 ? 703  PHE A HB2    1 
ATOM   11485 H  HB3    . PHE A 1 703  ? 131.732 154.366 92.855  1.00 161.34 ? 703  PHE A HB3    1 
ATOM   11486 H  HD1    . PHE A 1 703  ? 133.890 151.687 93.471  1.00 150.93 ? 703  PHE A HD1    1 
ATOM   11487 H  HD2    . PHE A 1 703  ? 131.042 153.955 95.107  1.00 156.25 ? 703  PHE A HD2    1 
ATOM   11488 H  HE1    . PHE A 1 703  ? 134.395 150.825 95.545  1.00 146.37 ? 703  PHE A HE1    1 
ATOM   11489 H  HE2    . PHE A 1 703  ? 131.546 153.094 97.181  1.00 149.49 ? 703  PHE A HE2    1 
ATOM   11490 H  HZ     . PHE A 1 703  ? 133.223 151.527 97.403  1.00 144.02 ? 703  PHE A HZ     1 
ATOM   11491 N  N      . MET A 1 704  ? 128.927 153.560 92.662  1.00 165.50 ? 704  MET A N      1 
ATOM   11492 C  CA     . MET A 1 704  ? 127.644 153.489 93.352  1.00 164.38 ? 704  MET A CA     1 
ATOM   11493 C  C      . MET A 1 704  ? 126.767 152.391 92.767  1.00 165.82 ? 704  MET A C      1 
ATOM   11494 O  O      . MET A 1 704  ? 126.150 151.617 93.507  1.00 166.07 ? 704  MET A O      1 
ATOM   11495 C  CB     . MET A 1 704  ? 126.930 154.836 93.270  1.00 166.67 ? 704  MET A CB     1 
ATOM   11496 C  CG     . MET A 1 704  ? 127.540 155.923 94.133  1.00 166.93 ? 704  MET A CG     1 
ATOM   11497 S  SD     . MET A 1 704  ? 127.340 155.610 95.894  1.00 173.68 ? 704  MET A SD     1 
ATOM   11498 C  CE     . MET A 1 704  ? 127.846 157.187 96.569  1.00 171.05 ? 704  MET A CE     1 
ATOM   11499 H  H      . MET A 1 704  ? 129.075 154.300 92.250  1.00 165.65 ? 704  MET A H      1 
ATOM   11500 H  HA     . MET A 1 704  ? 127.804 153.292 94.288  1.00 163.89 ? 704  MET A HA     1 
ATOM   11501 H  HB2    . MET A 1 704  ? 126.952 155.144 92.350  1.00 167.13 ? 704  MET A HB2    1 
ATOM   11502 H  HB3    . MET A 1 704  ? 126.010 154.718 93.553  1.00 166.90 ? 704  MET A HB3    1 
ATOM   11503 H  HG2    . MET A 1 704  ? 128.489 155.976 93.945  1.00 166.46 ? 704  MET A HG2    1 
ATOM   11504 H  HG3    . MET A 1 704  ? 127.112 156.769 93.927  1.00 167.85 ? 704  MET A HG3    1 
ATOM   11505 H  HE1    . MET A 1 704  ? 127.654 157.200 97.520  1.00 171.68 ? 704  MET A HE1    1 
ATOM   11506 H  HE2    . MET A 1 704  ? 128.798 157.303 96.421  1.00 170.10 ? 704  MET A HE2    1 
ATOM   11507 H  HE3    . MET A 1 704  ? 127.352 157.893 96.124  1.00 170.99 ? 704  MET A HE3    1 
ATOM   11508 N  N      . GLU A 1 705  ? 126.701 152.306 91.439  1.00 167.83 ? 705  GLU A N      1 
ATOM   11509 C  CA     . GLU A 1 705  ? 125.841 151.313 90.808  1.00 171.01 ? 705  GLU A CA     1 
ATOM   11510 C  C      . GLU A 1 705  ? 126.281 149.901 91.171  1.00 170.20 ? 705  GLU A C      1 
ATOM   11511 O  O      . GLU A 1 705  ? 125.454 149.049 91.513  1.00 170.50 ? 705  GLU A O      1 
ATOM   11512 C  CB     . GLU A 1 705  ? 125.846 151.513 89.292  1.00 173.47 ? 705  GLU A CB     1 
ATOM   11513 C  CG     . GLU A 1 705  ? 124.866 150.630 88.537  1.00 175.80 ? 705  GLU A CG     1 
ATOM   11514 C  CD     . GLU A 1 705  ? 125.377 149.218 88.332  1.00 178.33 ? 705  GLU A CD     1 
ATOM   11515 O  OE1    . GLU A 1 705  ? 126.593 148.990 88.498  1.00 176.29 ? 705  GLU A OE1    1 
ATOM   11516 O  OE2    . GLU A 1 705  ? 124.558 148.334 88.006  1.00 182.03 ? 705  GLU A OE2    1 
ATOM   11517 H  H      . GLU A 1 705  ? 127.138 152.803 90.890  1.00 167.76 ? 705  GLU A H      1 
ATOM   11518 H  HA     . GLU A 1 705  ? 124.932 151.434 91.125  1.00 170.58 ? 705  GLU A HA     1 
ATOM   11519 H  HB2    . GLU A 1 705  ? 125.613 152.435 89.104  1.00 171.86 ? 705  GLU A HB2    1 
ATOM   11520 H  HB3    . GLU A 1 705  ? 126.736 151.328 88.956  1.00 171.74 ? 705  GLU A HB3    1 
ATOM   11521 H  HG2    . GLU A 1 705  ? 124.037 150.579 89.037  1.00 175.36 ? 705  GLU A HG2    1 
ATOM   11522 H  HG3    . GLU A 1 705  ? 124.703 151.018 87.663  1.00 175.40 ? 705  GLU A HG3    1 
ATOM   11523 N  N      . ARG A 1 706  ? 127.587 149.636 91.107  1.00 169.49 ? 706  ARG A N      1 
ATOM   11524 C  CA     . ARG A 1 706  ? 128.083 148.314 91.471  1.00 165.14 ? 706  ARG A CA     1 
ATOM   11525 C  C      . ARG A 1 706  ? 127.791 148.009 92.930  1.00 162.85 ? 706  ARG A C      1 
ATOM   11526 O  O      . ARG A 1 706  ? 127.423 146.881 93.276  1.00 162.87 ? 706  ARG A O      1 
ATOM   11527 C  CB     . ARG A 1 706  ? 129.580 148.222 91.195  1.00 162.89 ? 706  ARG A CB     1 
ATOM   11528 C  CG     . ARG A 1 706  ? 129.949 148.328 89.729  1.00 163.70 ? 706  ARG A CG     1 
ATOM   11529 C  CD     . ARG A 1 706  ? 129.670 147.035 88.980  1.00 165.57 ? 706  ARG A CD     1 
ATOM   11530 N  NE     . ARG A 1 706  ? 128.246 146.826 88.751  1.00 170.94 ? 706  ARG A NE     1 
ATOM   11531 C  CZ     . ARG A 1 706  ? 127.710 145.678 88.361  1.00 171.21 ? 706  ARG A CZ     1 
ATOM   11532 N  NH1    . ARG A 1 706  ? 128.452 144.603 88.152  1.00 165.50 ? 706  ARG A NH1    1 
ATOM   11533 N  NH2    . ARG A 1 706  ? 126.394 145.605 88.180  1.00 173.45 ? 706  ARG A NH2    1 
ATOM   11534 H  H      . ARG A 1 706  ? 128.193 150.193 90.860  1.00 168.40 ? 706  ARG A H      1 
ATOM   11535 H  HA     . ARG A 1 706  ? 127.627 147.647 90.938  1.00 167.35 ? 706  ARG A HA     1 
ATOM   11536 H  HB2    . ARG A 1 706  ? 130.027 148.944 91.664  1.00 164.85 ? 706  ARG A HB2    1 
ATOM   11537 H  HB3    . ARG A 1 706  ? 129.905 147.369 91.521  1.00 164.12 ? 706  ARG A HB3    1 
ATOM   11538 H  HG2    . ARG A 1 706  ? 129.430 149.037 89.317  1.00 165.62 ? 706  ARG A HG2    1 
ATOM   11539 H  HG3    . ARG A 1 706  ? 130.893 148.523 89.662  1.00 163.76 ? 706  ARG A HG3    1 
ATOM   11540 H  HD2    . ARG A 1 706  ? 130.113 147.065 88.117  1.00 165.94 ? 706  ARG A HD2    1 
ATOM   11541 H  HD3    . ARG A 1 706  ? 130.004 146.288 89.500  1.00 166.31 ? 706  ARG A HD3    1 
ATOM   11542 H  HE     . ARG A 1 706  ? 127.735 147.518 88.766  1.00 170.84 ? 706  ARG A HE     1 
ATOM   11543 H  HH11   . ARG A 1 706  ? 129.303 144.636 88.266  1.00 165.92 ? 706  ARG A HH11   1 
ATOM   11544 H  HH12   . ARG A 1 706  ? 128.081 143.869 87.900  1.00 166.91 ? 706  ARG A HH12   1 
ATOM   11545 H  HH21   . ARG A 1 706  ? 125.903 146.298 88.313  1.00 173.70 ? 706  ARG A HH21   1 
ATOM   11546 H  HH22   . ARG A 1 706  ? 126.035 144.866 87.928  1.00 172.89 ? 706  ARG A HH22   1 
ATOM   11547 N  N      . LEU A 1 707  ? 127.950 149.001 93.804  1.00 161.69 ? 707  LEU A N      1 
ATOM   11548 C  CA     . LEU A 1 707  ? 127.556 148.821 95.193  1.00 161.55 ? 707  LEU A CA     1 
ATOM   11549 C  C      . LEU A 1 707  ? 126.077 148.496 95.316  1.00 167.36 ? 707  LEU A C      1 
ATOM   11550 O  O      . LEU A 1 707  ? 125.659 147.941 96.337  1.00 168.92 ? 707  LEU A O      1 
ATOM   11551 C  CB     . LEU A 1 707  ? 127.886 150.077 95.997  1.00 161.51 ? 707  LEU A CB     1 
ATOM   11552 C  CG     . LEU A 1 707  ? 127.415 150.091 97.450  1.00 161.10 ? 707  LEU A CG     1 
ATOM   11553 C  CD1    . LEU A 1 707  ? 127.994 148.924 98.220  1.00 155.42 ? 707  LEU A CD1    1 
ATOM   11554 C  CD2    . LEU A 1 707  ? 127.795 151.405 98.102  1.00 162.71 ? 707  LEU A CD2    1 
ATOM   11555 H  H      . LEU A 1 707  ? 128.278 149.775 93.620  1.00 163.81 ? 707  LEU A H      1 
ATOM   11556 H  HA     . LEU A 1 707  ? 128.059 148.082 95.569  1.00 162.58 ? 707  LEU A HA     1 
ATOM   11557 H  HB2    . LEU A 1 707  ? 128.850 150.188 96.005  1.00 161.14 ? 707  LEU A HB2    1 
ATOM   11558 H  HB3    . LEU A 1 707  ? 127.478 150.837 95.554  1.00 163.32 ? 707  LEU A HB3    1 
ATOM   11559 H  HG     . LEU A 1 707  ? 126.448 150.019 97.475  1.00 161.76 ? 707  LEU A HG     1 
ATOM   11560 H  HD11   . LEU A 1 707  ? 127.748 149.011 99.155  1.00 157.69 ? 707  LEU A HD11   1 
ATOM   11561 H  HD12   . LEU A 1 707  ? 127.636 148.098 97.860  1.00 159.31 ? 707  LEU A HD12   1 
ATOM   11562 H  HD13   . LEU A 1 707  ? 128.959 148.935 98.131  1.00 158.38 ? 707  LEU A HD13   1 
ATOM   11563 H  HD21   . LEU A 1 707  ? 127.527 151.384 99.034  1.00 162.95 ? 707  LEU A HD21   1 
ATOM   11564 H  HD22   . LEU A 1 707  ? 128.755 151.524 98.035  1.00 161.68 ? 707  LEU A HD22   1 
ATOM   11565 H  HD23   . LEU A 1 707  ? 127.339 152.128 97.643  1.00 163.37 ? 707  LEU A HD23   1 
ATOM   11566 N  N      . GLY A 1 708  ? 125.278 148.830 94.304  1.00 171.98 ? 708  GLY A N      1 
ATOM   11567 C  CA     . GLY A 1 708  ? 123.871 148.496 94.279  1.00 174.46 ? 708  GLY A CA     1 
ATOM   11568 C  C      . GLY A 1 708  ? 122.938 149.611 94.690  1.00 177.32 ? 708  GLY A C      1 
ATOM   11569 O  O      . GLY A 1 708  ? 121.726 149.379 94.774  1.00 181.10 ? 708  GLY A O      1 
ATOM   11570 H  H      . GLY A 1 708  ? 125.541 149.262 93.608  1.00 168.82 ? 708  GLY A H      1 
ATOM   11571 H  HA2    . GLY A 1 708  ? 123.630 148.224 93.379  1.00 171.74 ? 708  GLY A HA2    1 
ATOM   11572 H  HA3    . GLY A 1 708  ? 123.715 147.743 94.870  1.00 172.45 ? 708  GLY A HA3    1 
ATOM   11573 N  N      . ILE A 1 709  ? 123.456 150.815 94.939  1.00 175.95 ? 709  ILE A N      1 
ATOM   11574 C  CA     . ILE A 1 709  ? 122.599 151.907 95.388  1.00 175.90 ? 709  ILE A CA     1 
ATOM   11575 C  C      . ILE A 1 709  ? 121.548 152.235 94.340  1.00 181.00 ? 709  ILE A C      1 
ATOM   11576 O  O      . ILE A 1 709  ? 120.433 152.650 94.676  1.00 187.66 ? 709  ILE A O      1 
ATOM   11577 C  CB     . ILE A 1 709  ? 123.448 153.143 95.738  1.00 173.27 ? 709  ILE A CB     1 
ATOM   11578 C  CG1    . ILE A 1 709  ? 124.454 152.810 96.842  1.00 171.75 ? 709  ILE A CG1    1 
ATOM   11579 C  CG2    . ILE A 1 709  ? 122.556 154.286 96.171  1.00 176.44 ? 709  ILE A CG2    1 
ATOM   11580 C  CD1    . ILE A 1 709  ? 123.826 152.371 98.148  1.00 170.48 ? 709  ILE A CD1    1 
ATOM   11581 H  H      . ILE A 1 709  ? 124.286 151.022 94.856  1.00 173.15 ? 709  ILE A H      1 
ATOM   11582 H  HA     . ILE A 1 709  ? 122.130 151.627 96.189  1.00 175.96 ? 709  ILE A HA     1 
ATOM   11583 H  HB     . ILE A 1 709  ? 123.937 153.415 94.946  1.00 173.62 ? 709  ILE A HB     1 
ATOM   11584 H  HG12   . ILE A 1 709  ? 125.030 152.092 96.536  1.00 171.56 ? 709  ILE A HG12   1 
ATOM   11585 H  HG13   . ILE A 1 709  ? 124.987 153.600 97.023  1.00 170.93 ? 709  ILE A HG13   1 
ATOM   11586 H  HG21   . ILE A 1 709  ? 122.161 154.697 95.387  1.00 176.25 ? 709  ILE A HG21   1 
ATOM   11587 H  HG22   . ILE A 1 709  ? 123.094 154.933 96.651  1.00 174.82 ? 709  ILE A HG22   1 
ATOM   11588 H  HG23   . ILE A 1 709  ? 121.860 153.941 96.752  1.00 175.85 ? 709  ILE A HG23   1 
ATOM   11589 H  HD11   . ILE A 1 709  ? 124.526 152.269 98.812  1.00 170.00 ? 709  ILE A HD11   1 
ATOM   11590 H  HD12   . ILE A 1 709  ? 123.192 153.043 98.442  1.00 171.05 ? 709  ILE A HD12   1 
ATOM   11591 H  HD13   . ILE A 1 709  ? 123.374 151.524 98.016  1.00 171.80 ? 709  ILE A HD13   1 
ATOM   11592 N  N      . VAL A 1 710  ? 121.876 152.062 93.059  1.00 179.88 ? 710  VAL A N      1 
ATOM   11593 C  CA     . VAL A 1 710  ? 120.884 152.286 92.011  1.00 179.60 ? 710  VAL A CA     1 
ATOM   11594 C  C      . VAL A 1 710  ? 119.713 151.329 92.187  1.00 182.35 ? 710  VAL A C      1 
ATOM   11595 O  O      . VAL A 1 710  ? 118.544 151.723 92.101  1.00 185.07 ? 710  VAL A O      1 
ATOM   11596 C  CB     . VAL A 1 710  ? 121.527 152.139 90.621  1.00 177.05 ? 710  VAL A CB     1 
ATOM   11597 C  CG1    . VAL A 1 710  ? 120.463 152.182 89.537  1.00 174.18 ? 710  VAL A CG1    1 
ATOM   11598 C  CG2    . VAL A 1 710  ? 122.562 153.230 90.400  1.00 175.53 ? 710  VAL A CG2    1 
ATOM   11599 H  H      . VAL A 1 710  ? 122.651 151.820 92.775  1.00 177.58 ? 710  VAL A H      1 
ATOM   11600 H  HA     . VAL A 1 710  ? 120.543 153.191 92.089  1.00 179.32 ? 710  VAL A HA     1 
ATOM   11601 H  HB     . VAL A 1 710  ? 121.977 151.282 90.569  1.00 177.63 ? 710  VAL A HB     1 
ATOM   11602 H  HG11   . VAL A 1 710  ? 119.987 151.337 89.525  1.00 175.75 ? 710  VAL A HG11   1 
ATOM   11603 H  HG12   . VAL A 1 710  ? 119.848 152.908 89.726  1.00 176.00 ? 710  VAL A HG12   1 
ATOM   11604 H  HG13   . VAL A 1 710  ? 120.893 152.326 88.679  1.00 174.51 ? 710  VAL A HG13   1 
ATOM   11605 H  HG21   . VAL A 1 710  ? 122.673 153.732 91.223  1.00 175.96 ? 710  VAL A HG21   1 
ATOM   11606 H  HG22   . VAL A 1 710  ? 123.403 152.820 90.146  1.00 174.76 ? 710  VAL A HG22   1 
ATOM   11607 H  HG23   . VAL A 1 710  ? 122.255 153.819 89.694  1.00 175.45 ? 710  VAL A HG23   1 
ATOM   11608 N  N      . GLN A 1 711  ? 120.009 150.053 92.438  1.00 182.90 ? 711  GLN A N      1 
ATOM   11609 C  CA     . GLN A 1 711  ? 118.942 149.085 92.663  1.00 184.13 ? 711  GLN A CA     1 
ATOM   11610 C  C      . GLN A 1 711  ? 118.171 149.404 93.937  1.00 187.90 ? 711  GLN A C      1 
ATOM   11611 O  O      . GLN A 1 711  ? 116.946 149.249 93.981  1.00 194.75 ? 711  GLN A O      1 
ATOM   11612 C  CB     . GLN A 1 711  ? 119.519 147.673 92.717  1.00 183.72 ? 711  GLN A CB     1 
ATOM   11613 C  CG     . GLN A 1 711  ? 120.211 147.255 91.431  1.00 183.81 ? 711  GLN A CG     1 
ATOM   11614 C  CD     . GLN A 1 711  ? 120.615 145.796 91.429  1.00 184.23 ? 711  GLN A CD     1 
ATOM   11615 O  OE1    . GLN A 1 711  ? 121.772 145.462 91.178  1.00 183.50 ? 711  GLN A OE1    1 
ATOM   11616 N  NE2    . GLN A 1 711  ? 119.659 144.916 91.700  1.00 182.41 ? 711  GLN A NE2    1 
ATOM   11617 H  H      . GLN A 1 711  ? 120.805 149.730 92.482  1.00 181.86 ? 711  GLN A H      1 
ATOM   11618 H  HA     . GLN A 1 711  ? 118.320 149.125 91.920  1.00 183.79 ? 711  GLN A HA     1 
ATOM   11619 H  HB2    . GLN A 1 711  ? 120.171 147.627 93.434  1.00 183.55 ? 711  GLN A HB2    1 
ATOM   11620 H  HB3    . GLN A 1 711  ? 118.798 147.048 92.887  1.00 183.76 ? 711  GLN A HB3    1 
ATOM   11621 H  HG2    . GLN A 1 711  ? 119.607 147.400 90.685  1.00 183.03 ? 711  GLN A HG2    1 
ATOM   11622 H  HG3    . GLN A 1 711  ? 121.013 147.788 91.316  1.00 183.04 ? 711  GLN A HG3    1 
ATOM   11623 H  HE21   . GLN A 1 711  ? 118.860 145.186 91.868  1.00 182.27 ? 711  GLN A HE21   1 
ATOM   11624 H  HE22   . GLN A 1 711  ? 119.839 144.075 91.709  1.00 183.01 ? 711  GLN A HE22   1 
ATOM   11625 N  N      . ILE A 1 712  ? 118.868 149.848 94.984  1.00 187.15 ? 712  ILE A N      1 
ATOM   11626 C  CA     . ILE A 1 712  ? 118.178 150.262 96.202  1.00 189.39 ? 712  ILE A CA     1 
ATOM   11627 C  C      . ILE A 1 712  ? 117.180 151.365 95.888  1.00 195.08 ? 712  ILE A C      1 
ATOM   11628 O  O      . ILE A 1 712  ? 116.056 151.374 96.403  1.00 200.91 ? 712  ILE A O      1 
ATOM   11629 C  CB     . ILE A 1 712  ? 119.194 150.708 97.270  1.00 186.22 ? 712  ILE A CB     1 
ATOM   11630 C  CG1    . ILE A 1 712  ? 120.104 149.546 97.668  1.00 185.08 ? 712  ILE A CG1    1 
ATOM   11631 C  CG2    . ILE A 1 712  ? 118.475 151.263 98.487  1.00 185.82 ? 712  ILE A CG2    1 
ATOM   11632 C  CD1    . ILE A 1 712  ? 119.381 148.379 98.298  1.00 184.88 ? 712  ILE A CD1    1 
ATOM   11633 H  H      . ILE A 1 712  ? 119.725 149.918 95.013  1.00 185.54 ? 712  ILE A H      1 
ATOM   11634 H  HA     . ILE A 1 712  ? 117.678 149.509 96.552  1.00 188.92 ? 712  ILE A HA     1 
ATOM   11635 H  HB     . ILE A 1 712  ? 119.744 151.412 96.893  1.00 185.29 ? 712  ILE A HB     1 
ATOM   11636 H  HG12   . ILE A 1 712  ? 120.558 149.218 96.877  1.00 184.26 ? 712  ILE A HG12   1 
ATOM   11637 H  HG13   . ILE A 1 712  ? 120.757 149.868 98.309  1.00 183.88 ? 712  ILE A HG13   1 
ATOM   11638 H  HG21   . ILE A 1 712  ? 119.093 151.287 99.234  1.00 184.98 ? 712  ILE A HG21   1 
ATOM   11639 H  HG22   . ILE A 1 712  ? 117.723 150.688 98.699  1.00 186.86 ? 712  ILE A HG22   1 
ATOM   11640 H  HG23   . ILE A 1 712  ? 118.160 152.159 98.290  1.00 186.54 ? 712  ILE A HG23   1 
ATOM   11641 H  HD11   . ILE A 1 712  ? 118.792 147.977 97.642  1.00 185.99 ? 712  ILE A HD11   1 
ATOM   11642 H  HD12   . ILE A 1 712  ? 118.867 148.693 99.057  1.00 185.85 ? 712  ILE A HD12   1 
ATOM   11643 H  HD13   . ILE A 1 712  ? 120.038 147.728 98.590  1.00 186.09 ? 712  ILE A HD13   1 
ATOM   11644 N  N      . ALA A 1 713  ? 117.572 152.313 95.035  1.00 194.65 ? 713  ALA A N      1 
ATOM   11645 C  CA     . ALA A 1 713  ? 116.637 153.349 94.615  1.00 195.61 ? 713  ALA A CA     1 
ATOM   11646 C  C      . ALA A 1 713  ? 115.437 152.738 93.909  1.00 198.81 ? 713  ALA A C      1 
ATOM   11647 O  O      . ALA A 1 713  ? 114.296 153.161 94.128  1.00 202.34 ? 713  ALA A O      1 
ATOM   11648 C  CB     . ALA A 1 713  ? 117.340 154.356 93.706  1.00 192.39 ? 713  ALA A CB     1 
ATOM   11649 H  H      . ALA A 1 713  ? 118.358 152.376 94.692  1.00 190.82 ? 713  ALA A H      1 
ATOM   11650 H  HA     . ALA A 1 713  ? 116.316 153.823 95.398  1.00 195.20 ? 713  ALA A HA     1 
ATOM   11651 H  HB1    . ALA A 1 713  ? 117.673 153.894 92.921  1.00 190.38 ? 713  ALA A HB1    1 
ATOM   11652 H  HB2    . ALA A 1 713  ? 116.705 155.040 93.443  1.00 192.82 ? 713  ALA A HB2    1 
ATOM   11653 H  HB3    . ALA A 1 713  ? 118.078 154.758 94.192  1.00 191.35 ? 713  ALA A HB3    1 
ATOM   11654 N  N      . GLU A 1 714  ? 115.671 151.738 93.059  1.00 197.47 ? 714  GLU A N      1 
ATOM   11655 C  CA     . GLU A 1 714  ? 114.559 151.044 92.421  1.00 200.42 ? 714  GLU A CA     1 
ATOM   11656 C  C      . GLU A 1 714  ? 113.679 150.357 93.457  1.00 203.80 ? 714  GLU A C      1 
ATOM   11657 O  O      . GLU A 1 714  ? 112.448 150.401 93.365  1.00 206.76 ? 714  GLU A O      1 
ATOM   11658 C  CB     . GLU A 1 714  ? 115.088 150.031 91.407  1.00 198.28 ? 714  GLU A CB     1 
ATOM   11659 C  CG     . GLU A 1 714  ? 114.027 149.099 90.847  1.00 200.63 ? 714  GLU A CG     1 
ATOM   11660 C  CD     . GLU A 1 714  ? 112.849 149.845 90.253  1.00 206.39 ? 714  GLU A CD     1 
ATOM   11661 O  OE1    . GLU A 1 714  ? 113.020 151.022 89.870  1.00 209.30 ? 714  GLU A OE1    1 
ATOM   11662 O  OE2    . GLU A 1 714  ? 111.749 149.257 90.173  1.00 205.08 ? 714  GLU A OE2    1 
ATOM   11663 H  H      . GLU A 1 714  ? 116.451 151.448 92.839  1.00 194.97 ? 714  GLU A H      1 
ATOM   11664 H  HA     . GLU A 1 714  ? 114.015 151.693 91.948  1.00 200.75 ? 714  GLU A HA     1 
ATOM   11665 H  HB2    . GLU A 1 714  ? 115.481 150.512 90.662  1.00 198.06 ? 714  GLU A HB2    1 
ATOM   11666 H  HB3    . GLU A 1 714  ? 115.764 149.484 91.836  1.00 196.97 ? 714  GLU A HB3    1 
ATOM   11667 H  HG2    . GLU A 1 714  ? 114.423 148.563 90.143  1.00 201.34 ? 714  GLU A HG2    1 
ATOM   11668 H  HG3    . GLU A 1 714  ? 113.696 148.522 91.553  1.00 201.20 ? 714  GLU A HG3    1 
ATOM   11669 N  N      . TYR A 1 715  ? 114.294 149.714 94.450  1.00 203.82 ? 715  TYR A N      1 
ATOM   11670 C  CA     . TYR A 1 715  ? 113.525 149.047 95.496  1.00 202.44 ? 715  TYR A CA     1 
ATOM   11671 C  C      . TYR A 1 715  ? 112.699 150.050 96.294  1.00 205.92 ? 715  TYR A C      1 
ATOM   11672 O  O      . TYR A 1 715  ? 111.508 149.831 96.550  1.00 209.79 ? 715  TYR A O      1 
ATOM   11673 C  CB     . TYR A 1 715  ? 114.479 148.274 96.405  1.00 199.11 ? 715  TYR A CB     1 
ATOM   11674 C  CG     . TYR A 1 715  ? 113.867 147.754 97.683  1.00 199.41 ? 715  TYR A CG     1 
ATOM   11675 C  CD1    . TYR A 1 715  ? 113.213 146.532 97.716  1.00 201.56 ? 715  TYR A CD1    1 
ATOM   11676 C  CD2    . TYR A 1 715  ? 113.967 148.475 98.863  1.00 200.68 ? 715  TYR A CD2    1 
ATOM   11677 C  CE1    . TYR A 1 715  ? 112.664 146.050 98.885  1.00 205.04 ? 715  TYR A CE1    1 
ATOM   11678 C  CE2    . TYR A 1 715  ? 113.423 148.002 100.035 1.00 204.05 ? 715  TYR A CE2    1 
ATOM   11679 C  CZ     . TYR A 1 715  ? 112.774 146.788 100.042 1.00 207.22 ? 715  TYR A CZ     1 
ATOM   11680 O  OH     . TYR A 1 715  ? 112.228 146.314 101.212 1.00 208.91 ? 715  TYR A OH     1 
ATOM   11681 H  H      . TYR A 1 715  ? 115.147 149.650 94.539  1.00 200.60 ? 715  TYR A H      1 
ATOM   11682 H  HA     . TYR A 1 715  ? 112.916 148.412 95.087  1.00 202.19 ? 715  TYR A HA     1 
ATOM   11683 H  HB2    . TYR A 1 715  ? 114.822 147.511 95.914  1.00 199.78 ? 715  TYR A HB2    1 
ATOM   11684 H  HB3    . TYR A 1 715  ? 115.213 148.859 96.650  1.00 199.33 ? 715  TYR A HB3    1 
ATOM   11685 H  HD1    . TYR A 1 715  ? 113.140 146.031 96.936  1.00 202.01 ? 715  TYR A HD1    1 
ATOM   11686 H  HD2    . TYR A 1 715  ? 114.407 149.293 98.861  1.00 200.64 ? 715  TYR A HD2    1 
ATOM   11687 H  HE1    . TYR A 1 715  ? 112.225 145.230 98.893  1.00 204.58 ? 715  TYR A HE1    1 
ATOM   11688 H  HE2    . TYR A 1 715  ? 113.495 148.499 100.818 1.00 203.79 ? 715  TYR A HE2    1 
ATOM   11689 H  HH     . TYR A 1 715  ? 112.445 146.814 101.852 1.00 207.41 ? 715  TYR A HH     1 
ATOM   11690 N  N      . PHE A 1 716  ? 113.316 151.167 96.685  1.00 204.97 ? 716  PHE A N      1 
ATOM   11691 C  CA     . PHE A 1 716  ? 112.586 152.188 97.427  1.00 206.56 ? 716  PHE A CA     1 
ATOM   11692 C  C      . PHE A 1 716  ? 111.433 152.745 96.603  1.00 210.77 ? 716  PHE A C      1 
ATOM   11693 O  O      . PHE A 1 716  ? 110.328 152.943 97.120  1.00 214.25 ? 716  PHE A O      1 
ATOM   11694 C  CB     . PHE A 1 716  ? 113.538 153.308 97.843  1.00 205.48 ? 716  PHE A CB     1 
ATOM   11695 C  CG     . PHE A 1 716  ? 114.235 153.055 99.147  1.00 205.81 ? 716  PHE A CG     1 
ATOM   11696 C  CD1    . PHE A 1 716  ? 114.799 151.824 99.418  1.00 202.69 ? 716  PHE A CD1    1 
ATOM   11697 C  CD2    . PHE A 1 716  ? 114.331 154.054 100.099 1.00 208.30 ? 716  PHE A CD2    1 
ATOM   11698 C  CE1    . PHE A 1 716  ? 115.440 151.590 100.617 1.00 201.27 ? 716  PHE A CE1    1 
ATOM   11699 C  CE2    . PHE A 1 716  ? 114.971 153.827 101.299 1.00 207.42 ? 716  PHE A CE2    1 
ATOM   11700 C  CZ     . PHE A 1 716  ? 115.527 152.593 101.558 1.00 203.14 ? 716  PHE A CZ     1 
ATOM   11701 H  H      . PHE A 1 716  ? 114.142 151.352 96.535  1.00 203.26 ? 716  PHE A H      1 
ATOM   11702 H  HA     . PHE A 1 716  ? 112.216 151.793 98.231  1.00 205.78 ? 716  PHE A HA     1 
ATOM   11703 H  HB2    . PHE A 1 716  ? 114.218 153.412 97.158  1.00 203.94 ? 716  PHE A HB2    1 
ATOM   11704 H  HB3    . PHE A 1 716  ? 113.033 154.131 97.931  1.00 205.79 ? 716  PHE A HB3    1 
ATOM   11705 H  HD1    . PHE A 1 716  ? 114.742 151.144 98.786  1.00 202.02 ? 716  PHE A HD1    1 
ATOM   11706 H  HD2    . PHE A 1 716  ? 113.956 154.888 99.929  1.00 207.30 ? 716  PHE A HD2    1 
ATOM   11707 H  HE1    . PHE A 1 716  ? 115.815 150.757 100.789 1.00 201.37 ? 716  PHE A HE1    1 
ATOM   11708 H  HE2    . PHE A 1 716  ? 115.028 154.506 101.932 1.00 206.36 ? 716  PHE A HE2    1 
ATOM   11709 H  HZ     . PHE A 1 716  ? 115.960 152.438 102.366 1.00 202.24 ? 716  PHE A HZ     1 
ATOM   11710 N  N      . GLN A 1 717  ? 111.672 153.003 95.317  1.00 209.35 ? 717  GLN A N      1 
ATOM   11711 C  CA     . GLN A 1 717  ? 110.609 153.504 94.455  1.00 209.21 ? 717  GLN A CA     1 
ATOM   11712 C  C      . GLN A 1 717  ? 109.475 152.494 94.342  1.00 212.23 ? 717  GLN A C      1 
ATOM   11713 O  O      . GLN A 1 717  ? 108.296 152.863 94.397  1.00 212.75 ? 717  GLN A O      1 
ATOM   11714 C  CB     . GLN A 1 717  ? 111.176 153.833 93.075  1.00 205.68 ? 717  GLN A CB     1 
ATOM   11715 C  CG     . GLN A 1 717  ? 110.162 154.406 92.103  1.00 206.49 ? 717  GLN A CG     1 
ATOM   11716 C  CD     . GLN A 1 717  ? 110.793 154.849 90.798  1.00 206.86 ? 717  GLN A CD     1 
ATOM   11717 O  OE1    . GLN A 1 717  ? 110.457 155.905 90.262  1.00 206.90 ? 717  GLN A OE1    1 
ATOM   11718 N  NE2    . GLN A 1 717  ? 111.710 154.042 90.276  1.00 204.02 ? 717  GLN A NE2    1 
ATOM   11719 H  H      . GLN A 1 717  ? 112.430 152.897 94.926  1.00 206.97 ? 717  GLN A H      1 
ATOM   11720 H  HA     . GLN A 1 717  ? 110.249 154.320 94.835  1.00 208.72 ? 717  GLN A HA     1 
ATOM   11721 H  HB2    . GLN A 1 717  ? 111.888 154.484 93.178  1.00 205.86 ? 717  GLN A HB2    1 
ATOM   11722 H  HB3    . GLN A 1 717  ? 111.531 153.018 92.687  1.00 205.93 ? 717  GLN A HB3    1 
ATOM   11723 H  HG2    . GLN A 1 717  ? 109.499 153.728 91.899  1.00 207.02 ? 717  GLN A HG2    1 
ATOM   11724 H  HG3    . GLN A 1 717  ? 109.736 155.177 92.509  1.00 206.91 ? 717  GLN A HG3    1 
ATOM   11725 H  HE21   . GLN A 1 717  ? 111.920 153.310 90.676  1.00 204.70 ? 717  GLN A HE21   1 
ATOM   11726 H  HE22   . GLN A 1 717  ? 112.094 154.251 89.536  1.00 204.47 ? 717  GLN A HE22   1 
ATOM   11727 N  N      . ARG A 1 718  ? 109.812 151.212 94.190  1.00 212.54 ? 718  ARG A N      1 
ATOM   11728 C  CA     . ARG A 1 718  ? 108.781 150.186 94.087  1.00 210.18 ? 718  ARG A CA     1 
ATOM   11729 C  C      . ARG A 1 718  ? 107.956 150.110 95.364  1.00 211.68 ? 718  ARG A C      1 
ATOM   11730 O  O      . ARG A 1 718  ? 106.734 149.932 95.312  1.00 209.51 ? 718  ARG A O      1 
ATOM   11731 C  CB     . ARG A 1 718  ? 109.420 148.834 93.772  1.00 207.98 ? 718  ARG A CB     1 
ATOM   11732 C  CG     . ARG A 1 718  ? 108.420 147.704 93.616  1.00 208.11 ? 718  ARG A CG     1 
ATOM   11733 C  CD     . ARG A 1 718  ? 108.412 146.796 94.833  1.00 209.98 ? 718  ARG A CD     1 
ATOM   11734 N  NE     . ARG A 1 718  ? 107.307 145.845 94.794  1.00 212.79 ? 718  ARG A NE     1 
ATOM   11735 C  CZ     . ARG A 1 718  ? 107.173 144.817 95.620  1.00 213.58 ? 718  ARG A CZ     1 
ATOM   11736 N  NH1    . ARG A 1 718  ? 108.070 144.560 96.557  1.00 212.37 ? 718  ARG A NH1    1 
ATOM   11737 N  NH2    . ARG A 1 718  ? 106.111 144.025 95.501  1.00 214.10 ? 718  ARG A NH2    1 
ATOM   11738 H  H      . ARG A 1 718  ? 110.618 150.916 94.146  1.00 209.79 ? 718  ARG A H      1 
ATOM   11739 H  HA     . ARG A 1 718  ? 108.183 150.412 93.357  1.00 209.73 ? 718  ARG A HA     1 
ATOM   11740 H  HB2    . ARG A 1 718  ? 109.916 148.909 92.942  1.00 207.74 ? 718  ARG A HB2    1 
ATOM   11741 H  HB3    . ARG A 1 718  ? 110.022 148.598 94.495  1.00 208.37 ? 718  ARG A HB3    1 
ATOM   11742 H  HG2    . ARG A 1 718  ? 107.531 148.075 93.507  1.00 209.29 ? 718  ARG A HG2    1 
ATOM   11743 H  HG3    . ARG A 1 718  ? 108.659 147.172 92.841  1.00 208.57 ? 718  ARG A HG3    1 
ATOM   11744 H  HD2    . ARG A 1 718  ? 109.242 146.294 94.860  1.00 210.70 ? 718  ARG A HD2    1 
ATOM   11745 H  HD3    . ARG A 1 718  ? 108.320 147.335 95.634  1.00 210.07 ? 718  ARG A HD3    1 
ATOM   11746 H  HE     . ARG A 1 718  ? 106.647 146.026 94.273  1.00 212.49 ? 718  ARG A HE     1 
ATOM   11747 H  HH11   . ARG A 1 718  ? 108.761 145.064 96.644  1.00 212.35 ? 718  ARG A HH11   1 
ATOM   11748 H  HH12   . ARG A 1 718  ? 107.962 143.886 97.081  1.00 213.09 ? 718  ARG A HH12   1 
ATOM   11749 H  HH21   . ARG A 1 718  ? 105.522 144.183 94.895  1.00 213.88 ? 718  ARG A HH21   1 
ATOM   11750 H  HH22   . ARG A 1 718  ? 106.013 143.354 96.030  1.00 213.97 ? 718  ARG A HH22   1 
ATOM   11751 N  N      . ARG A 1 719  ? 108.603 150.243 96.519  1.00 213.85 ? 719  ARG A N      1 
ATOM   11752 C  CA     . ARG A 1 719  ? 107.889 150.305 97.787  1.00 213.30 ? 719  ARG A CA     1 
ATOM   11753 C  C      . ARG A 1 719  ? 107.442 151.716 98.141  1.00 216.17 ? 719  ARG A C      1 
ATOM   11754 O  O      . ARG A 1 719  ? 106.866 151.916 99.215  1.00 217.23 ? 719  ARG A O      1 
ATOM   11755 C  CB     . ARG A 1 719  ? 108.756 149.744 98.916  1.00 210.98 ? 719  ARG A CB     1 
ATOM   11756 C  CG     . ARG A 1 719  ? 108.651 148.238 99.064  1.00 208.44 ? 719  ARG A CG     1 
ATOM   11757 C  CD     . ARG A 1 719  ? 109.440 147.732 100.256 1.00 208.62 ? 719  ARG A CD     1 
ATOM   11758 N  NE     . ARG A 1 719  ? 108.961 148.281 101.519 1.00 209.02 ? 719  ARG A NE     1 
ATOM   11759 C  CZ     . ARG A 1 719  ? 109.353 147.862 102.714 1.00 208.42 ? 719  ARG A CZ     1 
ATOM   11760 N  NH1    . ARG A 1 719  ? 110.221 146.873 102.850 1.00 207.73 ? 719  ARG A NH1    1 
ATOM   11761 N  NH2    . ARG A 1 719  ? 108.858 148.446 103.801 1.00 207.47 ? 719  ARG A NH2    1 
ATOM   11762 H  H      . ARG A 1 719  ? 109.458 150.299 96.594  1.00 211.95 ? 719  ARG A H      1 
ATOM   11763 H  HA     . ARG A 1 719  ? 107.095 149.752 97.724  1.00 212.38 ? 719  ARG A HA     1 
ATOM   11764 H  HB2    . ARG A 1 719  ? 109.684 149.961 98.737  1.00 210.14 ? 719  ARG A HB2    1 
ATOM   11765 H  HB3    . ARG A 1 719  ? 108.479 150.146 99.754  1.00 211.02 ? 719  ARG A HB3    1 
ATOM   11766 H  HG2    . ARG A 1 719  ? 107.721 147.995 99.191  1.00 209.79 ? 719  ARG A HG2    1 
ATOM   11767 H  HG3    . ARG A 1 719  ? 109.002 147.814 98.265  1.00 208.91 ? 719  ARG A HG3    1 
ATOM   11768 H  HD2    . ARG A 1 719  ? 109.364 146.767 100.298 1.00 208.02 ? 719  ARG A HD2    1 
ATOM   11769 H  HD3    . ARG A 1 719  ? 110.367 147.992 100.151 1.00 208.33 ? 719  ARG A HD3    1 
ATOM   11770 H  HE     . ARG A 1 719  ? 108.353 148.888 101.487 1.00 209.07 ? 719  ARG A HE     1 
ATOM   11771 H  HH11   . ARG A 1 719  ? 110.548 146.486 102.155 1.00 207.87 ? 719  ARG A HH11   1 
ATOM   11772 H  HH12   . ARG A 1 719  ? 110.460 146.617 103.636 1.00 207.68 ? 719  ARG A HH12   1 
ATOM   11773 H  HH21   . ARG A 1 719  ? 108.293 149.090 103.724 1.00 207.05 ? 719  ARG A HH21   1 
ATOM   11774 H  HH22   . ARG A 1 719  ? 109.105 148.181 104.581 1.00 206.81 ? 719  ARG A HH22   1 
ATOM   11775 N  N      . ASP A 1 720  ? 107.691 152.692 97.269  1.00 217.81 ? 720  ASP A N      1 
ATOM   11776 C  CA     . ASP A 1 720  ? 107.246 154.066 97.490  1.00 218.30 ? 720  ASP A CA     1 
ATOM   11777 C  C      . ASP A 1 720  ? 107.740 154.587 98.836  1.00 219.67 ? 720  ASP A C      1 
ATOM   11778 O  O      . ASP A 1 720  ? 107.000 155.213 99.598  1.00 220.26 ? 720  ASP A O      1 
ATOM   11779 C  CB     . ASP A 1 720  ? 105.724 154.165 97.391  1.00 217.04 ? 720  ASP A CB     1 
ATOM   11780 C  CG     . ASP A 1 720  ? 105.229 155.598 97.410  1.00 218.21 ? 720  ASP A CG     1 
ATOM   11781 O  OD1    . ASP A 1 720  ? 106.071 156.520 97.441  1.00 217.85 ? 720  ASP A OD1    1 
ATOM   11782 O  OD2    . ASP A 1 720  ? 103.998 155.802 97.394  1.00 216.64 ? 720  ASP A OD2    1 
ATOM   11783 H  H      . ASP A 1 720  ? 108.122 152.584 96.533  1.00 215.15 ? 720  ASP A H      1 
ATOM   11784 H  HA     . ASP A 1 720  ? 107.625 154.630 96.798  1.00 216.46 ? 720  ASP A HA     1 
ATOM   11785 H  HB2    . ASP A 1 720  ? 105.433 153.758 96.560  1.00 217.16 ? 720  ASP A HB2    1 
ATOM   11786 H  HB3    . ASP A 1 720  ? 105.327 153.701 98.145  1.00 216.54 ? 720  ASP A HB3    1 
ATOM   11787 N  N      . ILE A 1 721  ? 109.008 154.322 99.134  1.00 219.50 ? 721  ILE A N      1 
ATOM   11788 C  CA     . ILE A 1 721  ? 109.620 154.786 100.374 1.00 219.34 ? 721  ILE A CA     1 
ATOM   11789 C  C      . ILE A 1 721  ? 109.989 156.253 100.186 1.00 220.66 ? 721  ILE A C      1 
ATOM   11790 O  O      . ILE A 1 721  ? 110.847 156.588 99.366  1.00 219.26 ? 721  ILE A O      1 
ATOM   11791 C  CB     . ILE A 1 721  ? 110.846 153.946 100.744 1.00 217.53 ? 721  ILE A CB     1 
ATOM   11792 C  CG1    . ILE A 1 721  ? 110.492 152.454 100.763 1.00 216.56 ? 721  ILE A CG1    1 
ATOM   11793 C  CG2    . ILE A 1 721  ? 111.397 154.376 102.092 1.00 215.59 ? 721  ILE A CG2    1 
ATOM   11794 C  CD1    . ILE A 1 721  ? 109.429 152.075 101.778 1.00 215.16 ? 721  ILE A CD1    1 
ATOM   11795 H  H      . ILE A 1 721  ? 109.539 153.871 98.630  1.00 216.92 ? 721  ILE A H      1 
ATOM   11796 H  HA     . ILE A 1 721  ? 108.975 154.725 101.096 1.00 218.66 ? 721  ILE A HA     1 
ATOM   11797 H  HB     . ILE A 1 721  ? 111.530 154.090 100.071 1.00 215.00 ? 721  ILE A HB     1 
ATOM   11798 H  HG12   . ILE A 1 721  ? 110.169 152.196 99.886  1.00 215.02 ? 721  ILE A HG12   1 
ATOM   11799 H  HG13   . ILE A 1 721  ? 111.293 151.950 100.976 1.00 213.43 ? 721  ILE A HG13   1 
ATOM   11800 H  HG21   . ILE A 1 721  ? 111.793 155.257 102.006 1.00 214.89 ? 721  ILE A HG21   1 
ATOM   11801 H  HG22   . ILE A 1 721  ? 112.070 153.737 102.373 1.00 214.06 ? 721  ILE A HG22   1 
ATOM   11802 H  HG23   . ILE A 1 721  ? 110.672 154.398 102.736 1.00 215.45 ? 721  ILE A HG23   1 
ATOM   11803 H  HD11   . ILE A 1 721  ? 109.270 151.120 101.723 1.00 213.47 ? 721  ILE A HD11   1 
ATOM   11804 H  HD12   . ILE A 1 721  ? 108.610 152.556 101.579 1.00 216.20 ? 721  ILE A HD12   1 
ATOM   11805 H  HD13   . ILE A 1 721  ? 109.741 152.305 102.667 1.00 215.08 ? 721  ILE A HD13   1 
ATOM   11806 N  N      . ASP A 1 722  ? 109.340 157.132 100.943 1.00 225.04 ? 722  ASP A N      1 
ATOM   11807 C  CA     . ASP A 1 722  ? 109.585 158.559 100.805 1.00 227.33 ? 722  ASP A CA     1 
ATOM   11808 C  C      . ASP A 1 722  ? 111.006 158.904 101.232 1.00 227.58 ? 722  ASP A C      1 
ATOM   11809 O  O      . ASP A 1 722  ? 111.597 158.254 102.098 1.00 228.64 ? 722  ASP A O      1 
ATOM   11810 C  CB     . ASP A 1 722  ? 108.582 159.357 101.636 1.00 229.06 ? 722  ASP A CB     1 
ATOM   11811 C  CG     . ASP A 1 722  ? 107.148 159.096 101.224 1.00 228.75 ? 722  ASP A CG     1 
ATOM   11812 O  OD1    . ASP A 1 722  ? 106.923 158.726 100.053 1.00 227.12 ? 722  ASP A OD1    1 
ATOM   11813 O  OD2    . ASP A 1 722  ? 106.244 159.263 102.070 1.00 229.57 ? 722  ASP A OD2    1 
ATOM   11814 H  H      . ASP A 1 722  ? 108.756 156.927 101.541 1.00 223.92 ? 722  ASP A H      1 
ATOM   11815 H  HA     . ASP A 1 722  ? 109.478 158.812 99.875  1.00 226.27 ? 722  ASP A HA     1 
ATOM   11816 H  HB2    . ASP A 1 722  ? 108.676 159.114 102.570 1.00 228.09 ? 722  ASP A HB2    1 
ATOM   11817 H  HB3    . ASP A 1 722  ? 108.759 160.304 101.521 1.00 228.70 ? 722  ASP A HB3    1 
ATOM   11818 N  N      . GLU A 1 723  ? 111.555 159.947 100.605 1.00 226.13 ? 723  GLU A N      1 
ATOM   11819 C  CA     . GLU A 1 723  ? 112.926 160.349 100.899 1.00 223.40 ? 723  GLU A CA     1 
ATOM   11820 C  C      . GLU A 1 723  ? 113.118 160.665 102.377 1.00 225.21 ? 723  GLU A C      1 
ATOM   11821 O  O      . GLU A 1 723  ? 114.228 160.519 102.902 1.00 219.23 ? 723  GLU A O      1 
ATOM   11822 C  CB     . GLU A 1 723  ? 113.321 161.553 100.037 1.00 221.17 ? 723  GLU A CB     1 
ATOM   11823 C  CG     . GLU A 1 723  ? 112.299 162.692 99.983  1.00 224.69 ? 723  GLU A CG     1 
ATOM   11824 C  CD     . GLU A 1 723  ? 112.155 163.428 101.299 1.00 227.63 ? 723  GLU A CD     1 
ATOM   11825 O  OE1    . GLU A 1 723  ? 113.153 163.521 102.043 1.00 226.19 ? 723  GLU A OE1    1 
ATOM   11826 O  OE2    . GLU A 1 723  ? 111.041 163.909 101.594 1.00 228.79 ? 723  GLU A OE2    1 
ATOM   11827 H  H      . GLU A 1 723  ? 111.158 160.421 100.010 1.00 226.14 ? 723  GLU A H      1 
ATOM   11828 H  HA     . GLU A 1 723  ? 113.521 159.616 100.674 1.00 224.24 ? 723  GLU A HA     1 
ATOM   11829 H  HB2    . GLU A 1 723  ? 114.148 161.922 100.385 1.00 223.72 ? 723  GLU A HB2    1 
ATOM   11830 H  HB3    . GLU A 1 723  ? 113.461 161.247 99.127  1.00 223.46 ? 723  GLU A HB3    1 
ATOM   11831 H  HG2    . GLU A 1 723  ? 112.589 163.336 99.318  1.00 224.92 ? 723  GLU A HG2    1 
ATOM   11832 H  HG3    . GLU A 1 723  ? 111.429 162.343 99.737  1.00 225.77 ? 723  GLU A HG3    1 
ATOM   11833 N  N      . ASN A 1 724  ? 112.061 161.096 103.062 1.00 229.67 ? 724  ASN A N      1 
ATOM   11834 C  CA     . ASN A 1 724  ? 112.128 161.418 104.480 1.00 228.47 ? 724  ASN A CA     1 
ATOM   11835 C  C      . ASN A 1 724  ? 111.484 160.354 105.357 1.00 229.08 ? 724  ASN A C      1 
ATOM   11836 O  O      . ASN A 1 724  ? 111.463 160.509 106.582 1.00 228.92 ? 724  ASN A O      1 
ATOM   11837 C  CB     . ASN A 1 724  ? 111.460 162.772 104.741 1.00 229.15 ? 724  ASN A CB     1 
ATOM   11838 C  CG     . ASN A 1 724  ? 111.703 163.280 106.149 1.00 230.39 ? 724  ASN A CG     1 
ATOM   11839 O  OD1    . ASN A 1 724  ? 112.678 162.902 106.798 1.00 230.61 ? 724  ASN A OD1    1 
ATOM   11840 N  ND2    . ASN A 1 724  ? 110.813 164.139 106.630 1.00 228.78 ? 724  ASN A ND2    1 
ATOM   11841 H  H      . ASN A 1 724  ? 111.281 161.210 102.719 1.00 228.31 ? 724  ASN A H      1 
ATOM   11842 H  HA     . ASN A 1 724  ? 113.058 161.493 104.742 1.00 227.45 ? 724  ASN A HA     1 
ATOM   11843 H  HB2    . ASN A 1 724  ? 111.817 163.427 104.121 1.00 228.65 ? 724  ASN A HB2    1 
ATOM   11844 H  HB3    . ASN A 1 724  ? 110.503 162.683 104.615 1.00 228.25 ? 724  ASN A HB3    1 
ATOM   11845 H  HD21   . ASN A 1 724  ? 110.143 164.380 106.147 1.00 228.81 ? 724  ASN A HD21   1 
ATOM   11846 H  HD22   . ASN A 1 724  ? 110.906 164.456 107.424 1.00 228.80 ? 724  ASN A HD22   1 
ATOM   11847 N  N      . SER A 1 725  ? 110.966 159.279 104.768 1.00 230.11 ? 725  SER A N      1 
ATOM   11848 C  CA     . SER A 1 725  ? 110.333 158.234 105.559 1.00 228.44 ? 725  SER A CA     1 
ATOM   11849 C  C      . SER A 1 725  ? 111.321 157.666 106.568 1.00 227.69 ? 725  SER A C      1 
ATOM   11850 O  O      . SER A 1 725  ? 112.497 157.453 106.262 1.00 226.04 ? 725  SER A O      1 
ATOM   11851 C  CB     . SER A 1 725  ? 109.814 157.123 104.648 1.00 226.48 ? 725  SER A CB     1 
ATOM   11852 O  OG     . SER A 1 725  ? 110.881 156.486 103.969 1.00 224.72 ? 725  SER A OG     1 
ATOM   11853 H  H      . SER A 1 725  ? 110.968 159.133 103.921 1.00 228.67 ? 725  SER A H      1 
ATOM   11854 H  HA     . SER A 1 725  ? 109.581 158.608 106.044 1.00 228.41 ? 725  SER A HA     1 
ATOM   11855 H  HB2    . SER A 1 725  ? 109.345 156.468 105.187 1.00 226.38 ? 725  SER A HB2    1 
ATOM   11856 H  HB3    . SER A 1 725  ? 109.210 157.506 103.995 1.00 226.65 ? 725  SER A HB3    1 
ATOM   11857 H  HG     . SER A 1 725  ? 111.324 157.052 103.534 1.00 225.57 ? 725  SER A HG     1 
ATOM   11858 N  N      . ASP A 1 726  ? 110.838 157.424 107.782 1.00 226.65 ? 726  ASP A N      1 
ATOM   11859 C  CA     . ASP A 1 726  ? 111.687 156.933 108.864 1.00 226.76 ? 726  ASP A CA     1 
ATOM   11860 C  C      . ASP A 1 726  ? 112.008 155.465 108.622 1.00 225.89 ? 726  ASP A C      1 
ATOM   11861 O  O      . ASP A 1 726  ? 111.220 154.578 108.958 1.00 224.87 ? 726  ASP A O      1 
ATOM   11862 C  CB     . ASP A 1 726  ? 110.999 157.130 110.209 1.00 225.57 ? 726  ASP A CB     1 
ATOM   11863 C  CG     . ASP A 1 726  ? 110.872 158.589 110.587 1.00 224.51 ? 726  ASP A CG     1 
ATOM   11864 O  OD1    . ASP A 1 726  ? 111.264 159.449 109.770 1.00 222.27 ? 726  ASP A OD1    1 
ATOM   11865 O  OD2    . ASP A 1 726  ? 110.383 158.876 111.699 1.00 224.57 ? 726  ASP A OD2    1 
ATOM   11866 H  H      . ASP A 1 726  ? 110.015 157.535 108.006 1.00 226.64 ? 726  ASP A H      1 
ATOM   11867 H  HA     . ASP A 1 726  ? 112.519 157.431 108.870 1.00 226.86 ? 726  ASP A HA     1 
ATOM   11868 H  HB2    . ASP A 1 726  ? 110.107 156.751 110.167 1.00 225.70 ? 726  ASP A HB2    1 
ATOM   11869 H  HB3    . ASP A 1 726  ? 111.517 156.685 110.898 1.00 225.80 ? 726  ASP A HB3    1 
ATOM   11870 N  N      . LEU A 1 727  ? 113.178 155.203 108.039 1.00 222.99 ? 727  LEU A N      1 
ATOM   11871 C  CA     . LEU A 1 727  ? 113.635 153.833 107.861 1.00 220.15 ? 727  LEU A CA     1 
ATOM   11872 C  C      . LEU A 1 727  ? 113.915 153.140 109.186 1.00 221.01 ? 727  LEU A C      1 
ATOM   11873 O  O      . LEU A 1 727  ? 114.068 151.914 109.205 1.00 220.84 ? 727  LEU A O      1 
ATOM   11874 C  CB     . LEU A 1 727  ? 114.895 153.809 106.993 1.00 216.03 ? 727  LEU A CB     1 
ATOM   11875 C  CG     . LEU A 1 727  ? 114.778 154.465 105.615 1.00 213.40 ? 727  LEU A CG     1 
ATOM   11876 C  CD1    . LEU A 1 727  ? 116.103 154.390 104.881 1.00 206.34 ? 727  LEU A CD1    1 
ATOM   11877 C  CD2    . LEU A 1 727  ? 113.677 153.819 104.792 1.00 214.15 ? 727  LEU A CD2    1 
ATOM   11878 H  H      . LEU A 1 727  ? 113.720 155.800 107.740 1.00 222.82 ? 727  LEU A H      1 
ATOM   11879 H  HA     . LEU A 1 727  ? 112.945 153.328 107.403 1.00 221.28 ? 727  LEU A HA     1 
ATOM   11880 H  HB2    . LEU A 1 727  ? 115.602 154.269 107.471 1.00 217.58 ? 727  LEU A HB2    1 
ATOM   11881 H  HB3    . LEU A 1 727  ? 115.151 152.884 106.852 1.00 217.66 ? 727  LEU A HB3    1 
ATOM   11882 H  HG     . LEU A 1 727  ? 114.553 155.401 105.731 1.00 217.11 ? 727  LEU A HG     1 
ATOM   11883 H  HD11   . LEU A 1 727  ? 116.778 154.854 105.400 1.00 209.91 ? 727  LEU A HD11   1 
ATOM   11884 H  HD12   . LEU A 1 727  ? 116.351 153.459 104.772 1.00 208.90 ? 727  LEU A HD12   1 
ATOM   11885 H  HD13   . LEU A 1 727  ? 116.006 154.811 104.012 1.00 209.08 ? 727  LEU A HD13   1 
ATOM   11886 H  HD21   . LEU A 1 727  ? 112.820 154.029 105.192 1.00 217.52 ? 727  LEU A HD21   1 
ATOM   11887 H  HD22   . LEU A 1 727  ? 113.716 154.170 103.889 1.00 213.94 ? 727  LEU A HD22   1 
ATOM   11888 H  HD23   . LEU A 1 727  ? 113.813 152.860 104.779 1.00 214.09 ? 727  LEU A HD23   1 
ATOM   11889 N  N      . LEU A 1 728  ? 113.987 153.892 110.287 1.00 222.32 ? 728  LEU A N      1 
ATOM   11890 C  CA     . LEU A 1 728  ? 114.233 153.283 111.590 1.00 220.91 ? 728  LEU A CA     1 
ATOM   11891 C  C      . LEU A 1 728  ? 113.175 152.240 111.919 1.00 220.90 ? 728  LEU A C      1 
ATOM   11892 O  O      . LEU A 1 728  ? 113.474 151.219 112.548 1.00 218.71 ? 728  LEU A O      1 
ATOM   11893 C  CB     . LEU A 1 728  ? 114.267 154.362 112.673 1.00 219.48 ? 728  LEU A CB     1 
ATOM   11894 C  CG     . LEU A 1 728  ? 115.535 155.213 112.790 1.00 217.12 ? 728  LEU A CG     1 
ATOM   11895 C  CD1    . LEU A 1 728  ? 116.677 154.390 113.366 1.00 214.19 ? 728  LEU A CD1    1 
ATOM   11896 C  CD2    . LEU A 1 728  ? 115.928 155.818 111.449 1.00 216.53 ? 728  LEU A CD2    1 
ATOM   11897 H  H      . LEU A 1 728  ? 113.895 154.747 110.305 1.00 222.05 ? 728  LEU A H      1 
ATOM   11898 H  HA     . LEU A 1 728  ? 115.095 152.840 111.575 1.00 221.32 ? 728  LEU A HA     1 
ATOM   11899 H  HB2    . LEU A 1 728  ? 113.531 154.972 112.510 1.00 221.02 ? 728  LEU A HB2    1 
ATOM   11900 H  HB3    . LEU A 1 728  ? 114.137 153.929 113.531 1.00 219.33 ? 728  LEU A HB3    1 
ATOM   11901 H  HG     . LEU A 1 728  ? 115.362 155.944 113.403 1.00 218.16 ? 728  LEU A HG     1 
ATOM   11902 H  HD11   . LEU A 1 728  ? 116.477 154.179 114.291 1.00 215.16 ? 728  LEU A HD11   1 
ATOM   11903 H  HD12   . LEU A 1 728  ? 117.495 154.909 113.314 1.00 215.90 ? 728  LEU A HD12   1 
ATOM   11904 H  HD13   . LEU A 1 728  ? 116.771 153.573 112.852 1.00 216.87 ? 728  LEU A HD13   1 
ATOM   11905 H  HD21   . LEU A 1 728  ? 116.206 155.109 110.849 1.00 218.72 ? 728  LEU A HD21   1 
ATOM   11906 H  HD22   . LEU A 1 728  ? 116.661 156.439 111.587 1.00 217.35 ? 728  LEU A HD22   1 
ATOM   11907 H  HD23   . LEU A 1 728  ? 115.164 156.287 111.079 1.00 219.24 ? 728  LEU A HD23   1 
ATOM   11908 N  N      . SER A 1 729  ? 111.932 152.479 111.503 1.00 222.61 ? 729  SER A N      1 
ATOM   11909 C  CA     . SER A 1 729  ? 110.823 151.585 111.808 1.00 221.88 ? 729  SER A CA     1 
ATOM   11910 C  C      . SER A 1 729  ? 110.337 150.781 110.614 1.00 220.67 ? 729  SER A C      1 
ATOM   11911 O  O      . SER A 1 729  ? 109.768 149.705 110.807 1.00 219.61 ? 729  SER A O      1 
ATOM   11912 C  CB     . SER A 1 729  ? 109.641 152.384 112.370 1.00 221.73 ? 729  SER A CB     1 
ATOM   11913 O  OG     . SER A 1 729  ? 109.178 153.334 111.426 1.00 220.38 ? 729  SER A OG     1 
ATOM   11914 H  H      . SER A 1 729  ? 111.705 153.164 111.035 1.00 222.53 ? 729  SER A H      1 
ATOM   11915 H  HA     . SER A 1 729  ? 111.104 150.957 112.491 1.00 221.45 ? 729  SER A HA     1 
ATOM   11916 H  HB2    . SER A 1 729  ? 108.919 151.772 112.582 1.00 221.87 ? 729  SER A HB2    1 
ATOM   11917 H  HB3    . SER A 1 729  ? 109.928 152.850 113.171 1.00 221.64 ? 729  SER A HB3    1 
ATOM   11918 H  HG     . SER A 1 729  ? 109.791 153.879 111.244 1.00 221.87 ? 729  SER A HG     1 
ATOM   11919 N  N      . ILE A 1 730  ? 110.545 151.266 109.395 1.00 219.22 ? 730  ILE A N      1 
ATOM   11920 C  CA     . ILE A 1 730  ? 110.013 150.556 108.227 1.00 216.73 ? 730  ILE A CA     1 
ATOM   11921 C  C      . ILE A 1 730  ? 110.624 149.160 108.170 1.00 216.41 ? 730  ILE A C      1 
ATOM   11922 O  O      . ILE A 1 730  ? 111.862 149.025 108.208 1.00 217.10 ? 730  ILE A O      1 
ATOM   11923 C  CB     . ILE A 1 730  ? 110.308 151.341 106.940 1.00 214.89 ? 730  ILE A CB     1 
ATOM   11924 C  CG1    . ILE A 1 730  ? 109.535 152.661 106.949 1.00 215.47 ? 730  ILE A CG1    1 
ATOM   11925 C  CG2    . ILE A 1 730  ? 109.933 150.516 105.719 1.00 212.67 ? 730  ILE A CG2    1 
ATOM   11926 C  CD1    . ILE A 1 730  ? 110.030 153.674 105.945 1.00 217.92 ? 730  ILE A CD1    1 
ATOM   11927 H  H      . ILE A 1 730  ? 110.980 151.986 109.215 1.00 219.82 ? 730  ILE A H      1 
ATOM   11928 H  HA     . ILE A 1 730  ? 109.052 150.483 108.320 1.00 217.51 ? 730  ILE A HA     1 
ATOM   11929 H  HB     . ILE A 1 730  ? 111.257 151.536 106.904 1.00 217.11 ? 730  ILE A HB     1 
ATOM   11930 H  HG12   . ILE A 1 730  ? 108.604 152.477 106.747 1.00 215.63 ? 730  ILE A HG12   1 
ATOM   11931 H  HG13   . ILE A 1 730  ? 109.606 153.060 107.829 1.00 218.01 ? 730  ILE A HG13   1 
ATOM   11932 H  HG21   . ILE A 1 730  ? 110.597 149.821 105.588 1.00 213.53 ? 730  ILE A HG21   1 
ATOM   11933 H  HG22   . ILE A 1 730  ? 109.906 151.092 104.940 1.00 213.17 ? 730  ILE A HG22   1 
ATOM   11934 H  HG23   . ILE A 1 730  ? 109.060 150.120 105.864 1.00 212.63 ? 730  ILE A HG23   1 
ATOM   11935 H  HD11   . ILE A 1 730  ? 109.362 154.370 105.852 1.00 220.07 ? 730  ILE A HD11   1 
ATOM   11936 H  HD12   . ILE A 1 730  ? 110.174 153.239 105.091 1.00 218.38 ? 730  ILE A HD12   1 
ATOM   11937 H  HD13   . ILE A 1 730  ? 110.861 154.054 106.267 1.00 220.19 ? 730  ILE A HD13   1 
ATOM   11938 N  N      . PRO A 1 731  ? 109.828 148.099 108.084 1.00 216.90 ? 731  PRO A N      1 
ATOM   11939 C  CA     . PRO A 1 731  ? 110.389 146.747 108.134 1.00 215.90 ? 731  PRO A CA     1 
ATOM   11940 C  C      . PRO A 1 731  ? 111.014 146.332 106.811 1.00 215.27 ? 731  PRO A C      1 
ATOM   11941 O  O      . PRO A 1 731  ? 110.711 146.869 105.744 1.00 214.88 ? 731  PRO A O      1 
ATOM   11942 C  CB     . PRO A 1 731  ? 109.170 145.878 108.458 1.00 214.52 ? 731  PRO A CB     1 
ATOM   11943 C  CG     . PRO A 1 731  ? 108.039 146.604 107.827 1.00 214.59 ? 731  PRO A CG     1 
ATOM   11944 C  CD     . PRO A 1 731  ? 108.359 148.072 107.961 1.00 215.37 ? 731  PRO A CD     1 
ATOM   11945 H  HA     . PRO A 1 731  ? 111.041 146.671 108.847 1.00 216.57 ? 731  PRO A HA     1 
ATOM   11946 H  HB2    . PRO A 1 731  ? 109.279 144.997 108.066 1.00 215.02 ? 731  PRO A HB2    1 
ATOM   11947 H  HB3    . PRO A 1 731  ? 109.052 145.820 109.419 1.00 215.07 ? 731  PRO A HB3    1 
ATOM   11948 H  HG2    . PRO A 1 731  ? 107.975 146.354 106.892 1.00 214.28 ? 731  PRO A HG2    1 
ATOM   11949 H  HG3    . PRO A 1 731  ? 107.216 146.391 108.294 1.00 215.23 ? 731  PRO A HG3    1 
ATOM   11950 H  HD2    . PRO A 1 731  ? 108.077 148.555 107.168 1.00 214.69 ? 731  PRO A HD2    1 
ATOM   11951 H  HD3    . PRO A 1 731  ? 107.948 148.437 108.761 1.00 216.14 ? 731  PRO A HD3    1 
ATOM   11952 N  N      . ILE A 1 732  ? 111.898 145.349 106.904 1.00 212.26 ? 732  ILE A N      1 
ATOM   11953 C  CA     . ILE A 1 732  ? 112.527 144.748 105.736 1.00 210.49 ? 732  ILE A CA     1 
ATOM   11954 C  C      . ILE A 1 732  ? 111.693 143.555 105.300 1.00 209.30 ? 732  ILE A C      1 
ATOM   11955 O  O      . ILE A 1 732  ? 111.090 142.857 106.121 1.00 209.54 ? 732  ILE A O      1 
ATOM   11956 C  CB     . ILE A 1 732  ? 113.983 144.337 106.039 1.00 208.85 ? 732  ILE A CB     1 
ATOM   11957 C  CG1    . ILE A 1 732  ? 114.733 144.015 104.744 1.00 207.72 ? 732  ILE A CG1    1 
ATOM   11958 C  CG2    . ILE A 1 732  ? 114.011 143.130 106.960 1.00 207.36 ? 732  ILE A CG2    1 
ATOM   11959 C  CD1    . ILE A 1 732  ? 114.929 145.208 103.835 1.00 204.60 ? 732  ILE A CD1    1 
ATOM   11960 H  H      . ILE A 1 732  ? 112.154 145.005 107.650 1.00 212.17 ? 732  ILE A H      1 
ATOM   11961 H  HA     . ILE A 1 732  ? 112.534 145.394 105.013 1.00 210.84 ? 732  ILE A HA     1 
ATOM   11962 H  HB     . ILE A 1 732  ? 114.429 145.075 106.481 1.00 209.56 ? 732  ILE A HB     1 
ATOM   11963 H  HG12   . ILE A 1 732  ? 115.610 143.669 104.971 1.00 208.32 ? 732  ILE A HG12   1 
ATOM   11964 H  HG13   . ILE A 1 732  ? 114.236 143.345 104.250 1.00 208.86 ? 732  ILE A HG13   1 
ATOM   11965 H  HG21   . ILE A 1 732  ? 113.841 142.329 106.439 1.00 208.68 ? 732  ILE A HG21   1 
ATOM   11966 H  HG22   . ILE A 1 732  ? 114.886 143.073 107.372 1.00 208.09 ? 732  ILE A HG22   1 
ATOM   11967 H  HG23   . ILE A 1 732  ? 113.329 143.232 107.642 1.00 208.54 ? 732  ILE A HG23   1 
ATOM   11968 H  HD11   . ILE A 1 732  ? 115.621 145.001 103.188 1.00 205.52 ? 732  ILE A HD11   1 
ATOM   11969 H  HD12   . ILE A 1 732  ? 115.198 145.971 104.372 1.00 207.82 ? 732  ILE A HD12   1 
ATOM   11970 H  HD13   . ILE A 1 732  ? 114.095 145.402 103.380 1.00 206.81 ? 732  ILE A HD13   1 
ATOM   11971 N  N      . ASP A 1 733  ? 111.659 143.314 103.996 1.00 208.77 ? 733  ASP A N      1 
ATOM   11972 C  CA     . ASP A 1 733  ? 110.890 142.230 103.408 1.00 207.11 ? 733  ASP A CA     1 
ATOM   11973 C  C      . ASP A 1 733  ? 111.833 141.202 102.793 1.00 208.51 ? 733  ASP A C      1 
ATOM   11974 O  O      . ASP A 1 733  ? 113.059 141.333 102.844 1.00 209.48 ? 733  ASP A O      1 
ATOM   11975 C  CB     . ASP A 1 733  ? 109.916 142.775 102.364 1.00 206.40 ? 733  ASP A CB     1 
ATOM   11976 C  CG     . ASP A 1 733  ? 110.610 143.588 101.296 1.00 206.40 ? 733  ASP A CG     1 
ATOM   11977 O  OD1    . ASP A 1 733  ? 111.410 143.007 100.535 1.00 209.66 ? 733  ASP A OD1    1 
ATOM   11978 O  OD2    . ASP A 1 733  ? 110.359 144.808 101.221 1.00 202.07 ? 733  ASP A OD2    1 
ATOM   11979 H  H      . ASP A 1 733  ? 112.089 143.780 103.416 1.00 209.07 ? 733  ASP A H      1 
ATOM   11980 H  HA     . ASP A 1 733  ? 110.374 141.789 104.100 1.00 207.54 ? 733  ASP A HA     1 
ATOM   11981 H  HB2    . ASP A 1 733  ? 109.464 142.033 101.932 1.00 206.69 ? 733  ASP A HB2    1 
ATOM   11982 H  HB3    . ASP A 1 733  ? 109.269 143.348 102.804 1.00 207.14 ? 733  ASP A HB3    1 
ATOM   11983 N  N      . ASP A 1 734  ? 111.241 140.161 102.204 1.00 209.93 ? 734  ASP A N      1 
ATOM   11984 C  CA     . ASP A 1 734  ? 112.042 139.117 101.573 1.00 210.30 ? 734  ASP A CA     1 
ATOM   11985 C  C      . ASP A 1 734  ? 112.840 139.671 100.400 1.00 207.95 ? 734  ASP A C      1 
ATOM   11986 O  O      . ASP A 1 734  ? 113.999 139.292 100.194 1.00 203.89 ? 734  ASP A O      1 
ATOM   11987 C  CB     . ASP A 1 734  ? 111.140 137.973 101.113 1.00 211.38 ? 734  ASP A CB     1 
ATOM   11988 C  CG     . ASP A 1 734  ? 110.175 138.396 100.025 1.00 211.41 ? 734  ASP A CG     1 
ATOM   11989 O  OD1    . ASP A 1 734  ? 109.866 139.603 99.941  1.00 211.37 ? 734  ASP A OD1    1 
ATOM   11990 O  OD2    . ASP A 1 734  ? 109.728 137.523 99.253  1.00 208.85 ? 734  ASP A OD2    1 
ATOM   11991 H  H      . ASP A 1 734  ? 110.391 140.039 102.157 1.00 209.57 ? 734  ASP A H      1 
ATOM   11992 H  HA     . ASP A 1 734  ? 112.669 138.763 102.222 1.00 209.61 ? 734  ASP A HA     1 
ATOM   11993 H  HB2    . ASP A 1 734  ? 111.691 137.256 100.763 1.00 210.44 ? 734  ASP A HB2    1 
ATOM   11994 H  HB3    . ASP A 1 734  ? 110.621 137.656 101.868 1.00 210.45 ? 734  ASP A HB3    1 
ATOM   11995 N  N      . GLU A 1 735  ? 112.234 140.564 99.615  1.00 207.97 ? 735  GLU A N      1 
ATOM   11996 C  CA     . GLU A 1 735  ? 112.942 141.139 98.477  1.00 204.17 ? 735  GLU A CA     1 
ATOM   11997 C  C      . GLU A 1 735  ? 114.169 141.915 98.936  1.00 203.39 ? 735  GLU A C      1 
ATOM   11998 O  O      . GLU A 1 735  ? 115.220 141.868 98.287  1.00 199.31 ? 735  GLU A O      1 
ATOM   11999 C  CB     . GLU A 1 735  ? 112.005 142.043 97.678  1.00 203.53 ? 735  GLU A CB     1 
ATOM   12000 C  CG     . GLU A 1 735  ? 112.610 142.583 96.396  1.00 200.21 ? 735  GLU A CG     1 
ATOM   12001 C  CD     . GLU A 1 735  ? 111.673 143.521 95.664  1.00 202.00 ? 735  GLU A CD     1 
ATOM   12002 O  OE1    . GLU A 1 735  ? 110.635 143.897 96.247  1.00 206.09 ? 735  GLU A OE1    1 
ATOM   12003 O  OE2    . GLU A 1 735  ? 111.973 143.882 94.507  1.00 198.43 ? 735  GLU A OE2    1 
ATOM   12004 H  H      . GLU A 1 735  ? 111.429 140.847 99.718  1.00 207.82 ? 735  GLU A H      1 
ATOM   12005 H  HA     . GLU A 1 735  ? 113.240 140.423 97.894  1.00 204.54 ? 735  GLU A HA     1 
ATOM   12006 H  HB2    . GLU A 1 735  ? 111.212 141.537 97.440  1.00 204.62 ? 735  GLU A HB2    1 
ATOM   12007 H  HB3    . GLU A 1 735  ? 111.757 142.802 98.225  1.00 204.99 ? 735  GLU A HB3    1 
ATOM   12008 H  HG2    . GLU A 1 735  ? 113.419 143.075 96.607  1.00 201.53 ? 735  GLU A HG2    1 
ATOM   12009 H  HG3    . GLU A 1 735  ? 112.817 141.842 95.805  1.00 200.60 ? 735  GLU A HG3    1 
ATOM   12010 N  N      . GLY A 1 736  ? 114.053 142.641 100.048 1.00 206.93 ? 736  GLY A N      1 
ATOM   12011 C  CA     . GLY A 1 736  ? 115.201 143.371 100.560 1.00 202.04 ? 736  GLY A CA     1 
ATOM   12012 C  C      . GLY A 1 736  ? 116.348 142.453 100.934 1.00 198.06 ? 736  GLY A C      1 
ATOM   12013 O  O      . GLY A 1 736  ? 117.504 142.710 100.591 1.00 193.70 ? 736  GLY A O      1 
ATOM   12014 H  H      . GLY A 1 736  ? 113.334 142.725 100.513 1.00 206.74 ? 736  GLY A H      1 
ATOM   12015 H  HA2    . GLY A 1 736  ? 115.514 143.996 99.887  1.00 202.77 ? 736  GLY A HA2    1 
ATOM   12016 H  HA3    . GLY A 1 736  ? 114.939 143.873 101.347 1.00 203.52 ? 736  GLY A HA3    1 
ATOM   12017 N  N      . LYS A 1 737  ? 116.042 141.365 101.644 1.00 199.57 ? 737  LYS A N      1 
ATOM   12018 C  CA     . LYS A 1 737  ? 117.081 140.407 102.004 1.00 197.77 ? 737  LYS A CA     1 
ATOM   12019 C  C      . LYS A 1 737  ? 117.696 139.776 100.764 1.00 195.34 ? 737  LYS A C      1 
ATOM   12020 O  O      . LYS A 1 737  ? 118.915 139.583 100.694 1.00 193.49 ? 737  LYS A O      1 
ATOM   12021 C  CB     . LYS A 1 737  ? 116.509 139.328 102.922 1.00 200.45 ? 737  LYS A CB     1 
ATOM   12022 C  CG     . LYS A 1 737  ? 116.952 139.441 104.371 1.00 200.18 ? 737  LYS A CG     1 
ATOM   12023 C  CD     . LYS A 1 737  ? 116.461 140.727 105.012 1.00 201.43 ? 737  LYS A CD     1 
ATOM   12024 C  CE     . LYS A 1 737  ? 116.873 140.811 106.475 1.00 200.64 ? 737  LYS A CE     1 
ATOM   12025 N  NZ     . LYS A 1 737  ? 116.293 139.710 107.293 1.00 196.90 ? 737  LYS A NZ     1 
ATOM   12026 H  H      . LYS A 1 737  ? 115.253 141.165 101.923 1.00 202.42 ? 737  LYS A H      1 
ATOM   12027 H  HA     . LYS A 1 737  ? 117.785 140.870 102.486 1.00 198.69 ? 737  LYS A HA     1 
ATOM   12028 H  HB2    . LYS A 1 737  ? 115.541 139.381 102.905 1.00 201.59 ? 737  LYS A HB2    1 
ATOM   12029 H  HB3    . LYS A 1 737  ? 116.794 138.460 102.595 1.00 200.07 ? 737  LYS A HB3    1 
ATOM   12030 H  HG2    . LYS A 1 737  ? 116.591 138.694 104.872 1.00 199.98 ? 737  LYS A HG2    1 
ATOM   12031 H  HG3    . LYS A 1 737  ? 117.921 139.434 104.409 1.00 199.56 ? 737  LYS A HG3    1 
ATOM   12032 H  HD2    . LYS A 1 737  ? 116.845 141.486 104.545 1.00 201.10 ? 737  LYS A HD2    1 
ATOM   12033 H  HD3    . LYS A 1 737  ? 115.493 140.758 104.966 1.00 202.34 ? 737  LYS A HD3    1 
ATOM   12034 H  HE2    . LYS A 1 737  ? 117.840 140.756 106.537 1.00 201.17 ? 737  LYS A HE2    1 
ATOM   12035 H  HE3    . LYS A 1 737  ? 116.563 141.652 106.843 1.00 201.44 ? 737  LYS A HE3    1 
ATOM   12036 H  HZ1    . LYS A 1 737  ? 116.544 139.798 108.142 1.00 197.29 ? 737  LYS A HZ1    1 
ATOM   12037 H  HZ2    . LYS A 1 737  ? 115.404 139.735 107.250 1.00 198.20 ? 737  LYS A HZ2    1 
ATOM   12038 H  HZ3    . LYS A 1 737  ? 116.575 138.923 106.989 1.00 197.78 ? 737  LYS A HZ3    1 
ATOM   12039 N  N      . GLU A 1 738  ? 116.866 139.436 99.777  1.00 194.20 ? 738  GLU A N      1 
ATOM   12040 C  CA     . GLU A 1 738  ? 117.383 138.846 98.548  1.00 193.09 ? 738  GLU A CA     1 
ATOM   12041 C  C      . GLU A 1 738  ? 118.334 139.805 97.847  1.00 192.74 ? 738  GLU A C      1 
ATOM   12042 O  O      . GLU A 1 738  ? 119.417 139.412 97.398  1.00 190.90 ? 738  GLU A O      1 
ATOM   12043 C  CB     . GLU A 1 738  ? 116.223 138.468 97.627  1.00 194.72 ? 738  GLU A CB     1 
ATOM   12044 C  CG     . GLU A 1 738  ? 116.632 137.710 96.375  1.00 193.95 ? 738  GLU A CG     1 
ATOM   12045 C  CD     . GLU A 1 738  ? 117.110 136.304 96.675  1.00 193.09 ? 738  GLU A CD     1 
ATOM   12046 O  OE1    . GLU A 1 738  ? 117.170 135.934 97.866  1.00 191.55 ? 738  GLU A OE1    1 
ATOM   12047 O  OE2    . GLU A 1 738  ? 117.422 135.565 95.717  1.00 194.05 ? 738  GLU A OE2    1 
ATOM   12048 H  H      . GLU A 1 738  ? 116.012 139.536 99.795  1.00 197.33 ? 738  GLU A H      1 
ATOM   12049 H  HA     . GLU A 1 738  ? 117.875 138.040 98.766  1.00 193.94 ? 738  GLU A HA     1 
ATOM   12050 H  HB2    . GLU A 1 738  ? 115.604 137.908 98.121  1.00 195.47 ? 738  GLU A HB2    1 
ATOM   12051 H  HB3    . GLU A 1 738  ? 115.774 139.281 97.345  1.00 196.57 ? 738  GLU A HB3    1 
ATOM   12052 H  HG2    . GLU A 1 738  ? 115.868 137.646 95.782  1.00 193.69 ? 738  GLU A HG2    1 
ATOM   12053 H  HG3    . GLU A 1 738  ? 117.354 138.185 95.935  1.00 193.84 ? 738  GLU A HG3    1 
ATOM   12054 N  N      . LEU A 1 739  ? 117.946 141.077 97.750  1.00 193.00 ? 739  LEU A N      1 
ATOM   12055 C  CA     . LEU A 1 739  ? 118.800 142.062 97.096  1.00 189.64 ? 739  LEU A CA     1 
ATOM   12056 C  C      . LEU A 1 739  ? 120.096 142.261 97.868  1.00 187.48 ? 739  LEU A C      1 
ATOM   12057 O  O      . LEU A 1 739  ? 121.171 142.380 97.271  1.00 185.90 ? 739  LEU A O      1 
ATOM   12058 C  CB     . LEU A 1 739  ? 118.054 143.387 96.951  1.00 188.77 ? 739  LEU A CB     1 
ATOM   12059 C  CG     . LEU A 1 739  ? 118.799 144.486 96.195  1.00 185.37 ? 739  LEU A CG     1 
ATOM   12060 C  CD1    . LEU A 1 739  ? 119.091 144.056 94.768  1.00 182.19 ? 739  LEU A CD1    1 
ATOM   12061 C  CD2    . LEU A 1 739  ? 117.998 145.774 96.211  1.00 185.82 ? 739  LEU A CD2    1 
ATOM   12062 H  H      . LEU A 1 739  ? 117.203 141.390 98.050  1.00 194.16 ? 739  LEU A H      1 
ATOM   12063 H  HA     . LEU A 1 739  ? 119.025 141.741 96.209  1.00 189.86 ? 739  LEU A HA     1 
ATOM   12064 H  HB2    . LEU A 1 739  ? 117.224 143.220 96.479  1.00 190.57 ? 739  LEU A HB2    1 
ATOM   12065 H  HB3    . LEU A 1 739  ? 117.859 143.726 97.839  1.00 190.68 ? 739  LEU A HB3    1 
ATOM   12066 H  HG     . LEU A 1 739  ? 119.646 144.657 96.635  1.00 186.25 ? 739  LEU A HG     1 
ATOM   12067 H  HD11   . LEU A 1 739  ? 119.436 144.817 94.276  1.00 183.31 ? 739  LEU A HD11   1 
ATOM   12068 H  HD12   . LEU A 1 739  ? 118.269 143.742 94.359  1.00 183.35 ? 739  LEU A HD12   1 
ATOM   12069 H  HD13   . LEU A 1 739  ? 119.749 143.343 94.779  1.00 183.97 ? 739  LEU A HD13   1 
ATOM   12070 H  HD21   . LEU A 1 739  ? 117.786 146.000 97.130  1.00 187.70 ? 739  LEU A HD21   1 
ATOM   12071 H  HD22   . LEU A 1 739  ? 118.526 146.480 95.808  1.00 185.70 ? 739  LEU A HD22   1 
ATOM   12072 H  HD23   . LEU A 1 739  ? 117.180 145.642 95.706  1.00 188.13 ? 739  LEU A HD23   1 
ATOM   12073 N  N      . LYS A 1 740  ? 120.015 142.311 99.199  1.00 186.40 ? 740  LYS A N      1 
ATOM   12074 C  CA     . LYS A 1 740  ? 121.223 142.473 99.999  1.00 182.06 ? 740  LYS A CA     1 
ATOM   12075 C  C      . LYS A 1 740  ? 122.170 141.300 99.801  1.00 178.84 ? 740  LYS A C      1 
ATOM   12076 O  O      . LYS A 1 740  ? 123.383 141.489 99.646  1.00 176.28 ? 740  LYS A O      1 
ATOM   12077 C  CB     . LYS A 1 740  ? 120.857 142.619 101.473 1.00 181.60 ? 740  LYS A CB     1 
ATOM   12078 C  CG     . LYS A 1 740  ? 122.056 142.662 102.397 1.00 176.88 ? 740  LYS A CG     1 
ATOM   12079 C  CD     . LYS A 1 740  ? 121.637 142.904 103.829 1.00 177.94 ? 740  LYS A CD     1 
ATOM   12080 C  CE     . LYS A 1 740  ? 122.842 142.967 104.743 1.00 176.40 ? 740  LYS A CE     1 
ATOM   12081 N  NZ     . LYS A 1 740  ? 123.611 141.693 104.750 1.00 174.73 ? 740  LYS A NZ     1 
ATOM   12082 H  H      . LYS A 1 740  ? 119.286 142.254 99.652  1.00 188.74 ? 740  LYS A H      1 
ATOM   12083 H  HA     . LYS A 1 740  ? 121.681 143.281 99.720  1.00 183.31 ? 740  LYS A HA     1 
ATOM   12084 H  HB2    . LYS A 1 740  ? 120.359 143.442 101.593 1.00 183.13 ? 740  LYS A HB2    1 
ATOM   12085 H  HB3    . LYS A 1 740  ? 120.309 141.862 101.735 1.00 185.37 ? 740  LYS A HB3    1 
ATOM   12086 H  HG2    . LYS A 1 740  ? 122.524 141.814 102.362 1.00 177.36 ? 740  LYS A HG2    1 
ATOM   12087 H  HG3    . LYS A 1 740  ? 122.645 143.384 102.125 1.00 177.26 ? 740  LYS A HG3    1 
ATOM   12088 H  HD2    . LYS A 1 740  ? 121.168 143.750 103.885 1.00 177.06 ? 740  LYS A HD2    1 
ATOM   12089 H  HD3    . LYS A 1 740  ? 121.065 142.179 104.125 1.00 179.07 ? 740  LYS A HD3    1 
ATOM   12090 H  HE2    . LYS A 1 740  ? 123.432 143.671 104.433 1.00 175.53 ? 740  LYS A HE2    1 
ATOM   12091 H  HE3    . LYS A 1 740  ? 122.547 143.150 105.649 1.00 175.55 ? 740  LYS A HE3    1 
ATOM   12092 H  HZ1    . LYS A 1 740  ? 124.285 141.748 105.328 1.00 175.08 ? 740  LYS A HZ1    1 
ATOM   12093 H  HZ2    . LYS A 1 740  ? 123.080 141.019 104.989 1.00 175.40 ? 740  LYS A HZ2    1 
ATOM   12094 H  HZ3    . LYS A 1 740  ? 123.938 141.530 103.939 1.00 175.53 ? 740  LYS A HZ3    1 
ATOM   12095 N  N      . SER A 1 741  ? 121.638 140.078 99.813  1.00 179.91 ? 741  SER A N      1 
ATOM   12096 C  CA     . SER A 1 741  ? 122.479 138.912 99.581  1.00 178.69 ? 741  SER A CA     1 
ATOM   12097 C  C      . SER A 1 741  ? 123.104 138.962 98.196  1.00 176.77 ? 741  SER A C      1 
ATOM   12098 O  O      . SER A 1 741  ? 124.294 138.668 98.031  1.00 175.39 ? 741  SER A O      1 
ATOM   12099 C  CB     . SER A 1 741  ? 121.661 137.633 99.754  1.00 179.60 ? 741  SER A CB     1 
ATOM   12100 O  OG     . SER A 1 741  ? 122.429 136.489 99.425  1.00 176.80 ? 741  SER A OG     1 
ATOM   12101 H  H      . SER A 1 741  ? 120.808 139.902 99.952  1.00 183.93 ? 741  SER A H      1 
ATOM   12102 H  HA     . SER A 1 741  ? 123.196 138.902 100.235 1.00 179.80 ? 741  SER A HA     1 
ATOM   12103 H  HB2    . SER A 1 741  ? 121.375 137.565 100.679 1.00 180.81 ? 741  SER A HB2    1 
ATOM   12104 H  HB3    . SER A 1 741  ? 120.888 137.673 99.170  1.00 183.14 ? 741  SER A HB3    1 
ATOM   12105 H  HG     . SER A 1 741  ? 123.108 136.447 99.917  1.00 177.89 ? 741  SER A HG     1 
ATOM   12106 N  N      . GLU A 1 742  ? 122.319 139.337 97.186  1.00 176.27 ? 742  GLU A N      1 
ATOM   12107 C  CA     . GLU A 1 742  ? 122.850 139.417 95.832  1.00 176.17 ? 742  GLU A CA     1 
ATOM   12108 C  C      . GLU A 1 742  ? 123.989 140.423 95.755  1.00 174.74 ? 742  GLU A C      1 
ATOM   12109 O  O      . GLU A 1 742  ? 125.034 140.152 95.154  1.00 170.62 ? 742  GLU A O      1 
ATOM   12110 C  CB     . GLU A 1 742  ? 121.729 139.785 94.858  1.00 179.37 ? 742  GLU A CB     1 
ATOM   12111 C  CG     . GLU A 1 742  ? 122.193 140.402 93.543  1.00 179.87 ? 742  GLU A CG     1 
ATOM   12112 C  CD     . GLU A 1 742  ? 123.198 139.540 92.804  1.00 179.15 ? 742  GLU A CD     1 
ATOM   12113 O  OE1    . GLU A 1 742  ? 123.431 138.390 93.230  1.00 181.74 ? 742  GLU A OE1    1 
ATOM   12114 O  OE2    . GLU A 1 742  ? 123.755 140.015 91.792  1.00 175.69 ? 742  GLU A OE2    1 
ATOM   12115 H  H      . GLU A 1 742  ? 121.488 139.547 97.259  1.00 180.09 ? 742  GLU A H      1 
ATOM   12116 H  HA     . GLU A 1 742  ? 123.199 138.548 95.581  1.00 177.14 ? 742  GLU A HA     1 
ATOM   12117 H  HB2    . GLU A 1 742  ? 121.231 138.981 94.644  1.00 179.80 ? 742  GLU A HB2    1 
ATOM   12118 H  HB3    . GLU A 1 742  ? 121.142 140.426 95.290  1.00 180.59 ? 742  GLU A HB3    1 
ATOM   12119 H  HG2    . GLU A 1 742  ? 121.422 140.514 92.965  1.00 179.87 ? 742  GLU A HG2    1 
ATOM   12120 H  HG3    . GLU A 1 742  ? 122.599 141.266 93.713  1.00 179.20 ? 742  GLU A HG3    1 
ATOM   12121 N  N      . LEU A 1 743  ? 123.806 141.595 96.364  1.00 175.57 ? 743  LEU A N      1 
ATOM   12122 C  CA     . LEU A 1 743  ? 124.843 142.619 96.313  1.00 170.94 ? 743  LEU A CA     1 
ATOM   12123 C  C      . LEU A 1 743  ? 126.097 142.170 97.050  1.00 165.02 ? 743  LEU A C      1 
ATOM   12124 O  O      . LEU A 1 743  ? 127.214 142.326 96.544  1.00 162.84 ? 743  LEU A O      1 
ATOM   12125 C  CB     . LEU A 1 743  ? 124.317 143.929 96.897  1.00 171.78 ? 743  LEU A CB     1 
ATOM   12126 C  CG     . LEU A 1 743  ? 123.219 144.624 96.092  1.00 175.57 ? 743  LEU A CG     1 
ATOM   12127 C  CD1    . LEU A 1 743  ? 122.829 145.927 96.765  1.00 175.91 ? 743  LEU A CD1    1 
ATOM   12128 C  CD2    . LEU A 1 743  ? 123.658 144.871 94.657  1.00 172.49 ? 743  LEU A CD2    1 
ATOM   12129 H  H      . LEU A 1 743  ? 123.102 141.817 96.805  1.00 177.15 ? 743  LEU A H      1 
ATOM   12130 H  HA     . LEU A 1 743  ? 125.087 142.772 95.388  1.00 172.53 ? 743  LEU A HA     1 
ATOM   12131 H  HB2    . LEU A 1 743  ? 123.958 143.747 97.780  1.00 174.45 ? 743  LEU A HB2    1 
ATOM   12132 H  HB3    . LEU A 1 743  ? 125.059 144.549 96.972  1.00 171.32 ? 743  LEU A HB3    1 
ATOM   12133 H  HG     . LEU A 1 743  ? 122.435 144.054 96.069  1.00 178.07 ? 743  LEU A HG     1 
ATOM   12134 H  HD11   . LEU A 1 743  ? 122.473 145.733 97.646  1.00 177.33 ? 743  LEU A HD11   1 
ATOM   12135 H  HD12   . LEU A 1 743  ? 122.156 146.372 96.226  1.00 176.91 ? 743  LEU A HD12   1 
ATOM   12136 H  HD13   . LEU A 1 743  ? 123.616 146.489 96.842  1.00 174.88 ? 743  LEU A HD13   1 
ATOM   12137 H  HD21   . LEU A 1 743  ? 123.039 145.491 94.240  1.00 174.94 ? 743  LEU A HD21   1 
ATOM   12138 H  HD22   . LEU A 1 743  ? 124.552 145.248 94.662  1.00 171.13 ? 743  LEU A HD22   1 
ATOM   12139 H  HD23   . LEU A 1 743  ? 123.657 144.029 94.176  1.00 173.78 ? 743  LEU A HD23   1 
ATOM   12140 N  N      . THR A 1 744  ? 125.937 141.601 98.245  1.00 162.57 ? 744  THR A N      1 
ATOM   12141 C  CA     . THR A 1 744  ? 127.104 141.155 98.997  1.00 159.13 ? 744  THR A CA     1 
ATOM   12142 C  C      . THR A 1 744  ? 127.865 140.081 98.235  1.00 159.07 ? 744  THR A C      1 
ATOM   12143 O  O      . THR A 1 744  ? 129.099 140.110 98.174  1.00 157.13 ? 744  THR A O      1 
ATOM   12144 C  CB     . THR A 1 744  ? 126.684 140.638 100.369 1.00 161.42 ? 744  THR A CB     1 
ATOM   12145 O  OG1    . THR A 1 744  ? 126.125 141.711 101.134 1.00 161.25 ? 744  THR A OG1    1 
ATOM   12146 C  CG2    . THR A 1 744  ? 127.878 140.064 101.107 1.00 160.22 ? 744  THR A CG2    1 
ATOM   12147 H  H      . THR A 1 744  ? 125.181 141.464 98.634  1.00 167.87 ? 744  THR A H      1 
ATOM   12148 H  HA     . THR A 1 744  ? 127.701 141.909 99.130  1.00 161.41 ? 744  THR A HA     1 
ATOM   12149 H  HB     . THR A 1 744  ? 126.022 139.937 100.262 1.00 165.67 ? 744  THR A HB     1 
ATOM   12150 H  HG1    . THR A 1 744  ? 126.695 142.319 101.232 1.00 162.17 ? 744  THR A HG1    1 
ATOM   12151 H  HG21   . THR A 1 744  ? 127.683 140.001 102.055 1.00 161.29 ? 744  THR A HG21   1 
ATOM   12152 H  HG22   . THR A 1 744  ? 128.651 140.637 100.982 1.00 160.44 ? 744  THR A HG22   1 
ATOM   12153 H  HG23   . THR A 1 744  ? 128.086 139.178 100.769 1.00 161.16 ? 744  THR A HG23   1 
ATOM   12154 N  N      . LYS A 1 745  ? 127.149 139.126 97.642  1.00 160.63 ? 745  LYS A N      1 
ATOM   12155 C  CA     . LYS A 1 745  ? 127.815 138.103 96.846  1.00 157.72 ? 745  LYS A CA     1 
ATOM   12156 C  C      . LYS A 1 745  ? 128.526 138.723 95.650  1.00 155.64 ? 745  LYS A C      1 
ATOM   12157 O  O      . LYS A 1 745  ? 129.645 138.325 95.307  1.00 152.30 ? 745  LYS A O      1 
ATOM   12158 C  CB     . LYS A 1 745  ? 126.794 137.059 96.395  1.00 162.20 ? 745  LYS A CB     1 
ATOM   12159 C  CG     . LYS A 1 745  ? 127.362 135.948 95.537  1.00 161.87 ? 745  LYS A CG     1 
ATOM   12160 C  CD     . LYS A 1 745  ? 126.349 134.826 95.371  1.00 162.53 ? 745  LYS A CD     1 
ATOM   12161 C  CE     . LYS A 1 745  ? 126.803 133.809 94.341  1.00 161.93 ? 745  LYS A CE     1 
ATOM   12162 N  NZ     . LYS A 1 745  ? 126.836 134.384 92.968  1.00 162.49 ? 745  LYS A NZ     1 
ATOM   12163 H  H      . LYS A 1 745  ? 126.293 139.051 97.684  1.00 164.21 ? 745  LYS A H      1 
ATOM   12164 H  HA     . LYS A 1 745  ? 128.480 137.658 97.393  1.00 158.51 ? 745  LYS A HA     1 
ATOM   12165 H  HB2    . LYS A 1 745  ? 126.401 136.651 97.182  1.00 163.36 ? 745  LYS A HB2    1 
ATOM   12166 H  HB3    . LYS A 1 745  ? 126.104 137.504 95.879  1.00 164.25 ? 745  LYS A HB3    1 
ATOM   12167 H  HG2    . LYS A 1 745  ? 127.579 136.297 94.659  1.00 160.89 ? 745  LYS A HG2    1 
ATOM   12168 H  HG3    . LYS A 1 745  ? 128.155 135.584 95.962  1.00 160.90 ? 745  LYS A HG3    1 
ATOM   12169 H  HD2    . LYS A 1 745  ? 126.237 134.369 96.219  1.00 162.26 ? 745  LYS A HD2    1 
ATOM   12170 H  HD3    . LYS A 1 745  ? 125.504 135.199 95.077  1.00 163.49 ? 745  LYS A HD3    1 
ATOM   12171 H  HE2    . LYS A 1 745  ? 127.697 133.507 94.563  1.00 161.89 ? 745  LYS A HE2    1 
ATOM   12172 H  HE3    . LYS A 1 745  ? 126.187 133.059 94.340  1.00 162.24 ? 745  LYS A HE3    1 
ATOM   12173 H  HZ1    . LYS A 1 745  ? 127.099 133.765 92.386  1.00 162.68 ? 745  LYS A HZ1    1 
ATOM   12174 H  HZ2    . LYS A 1 745  ? 126.024 134.669 92.740  1.00 163.15 ? 745  LYS A HZ2    1 
ATOM   12175 H  HZ3    . LYS A 1 745  ? 127.403 135.069 92.938  1.00 161.84 ? 745  LYS A HZ3    1 
ATOM   12176 N  N      . ARG A 1 746  ? 127.889 139.697 95.000  1.00 155.05 ? 746  ARG A N      1 
ATOM   12177 C  CA     . ARG A 1 746  ? 128.539 140.404 93.903  1.00 153.49 ? 746  ARG A CA     1 
ATOM   12178 C  C      . ARG A 1 746  ? 129.741 141.197 94.395  1.00 150.33 ? 746  ARG A C      1 
ATOM   12179 O  O      . ARG A 1 746  ? 130.795 141.204 93.749  1.00 146.34 ? 746  ARG A O      1 
ATOM   12180 C  CB     . ARG A 1 746  ? 127.536 141.333 93.221  1.00 157.08 ? 746  ARG A CB     1 
ATOM   12181 C  CG     . ARG A 1 746  ? 128.088 142.091 92.026  1.00 156.96 ? 746  ARG A CG     1 
ATOM   12182 C  CD     . ARG A 1 746  ? 127.337 143.392 91.804  1.00 163.15 ? 746  ARG A CD     1 
ATOM   12183 N  NE     . ARG A 1 746  ? 125.917 143.177 91.554  1.00 170.46 ? 746  ARG A NE     1 
ATOM   12184 C  CZ     . ARG A 1 746  ? 125.043 144.148 91.328  1.00 172.11 ? 746  ARG A CZ     1 
ATOM   12185 N  NH1    . ARG A 1 746  ? 125.408 145.419 91.317  1.00 169.38 ? 746  ARG A NH1    1 
ATOM   12186 N  NH2    . ARG A 1 746  ? 123.770 143.835 91.106  1.00 176.51 ? 746  ARG A NH2    1 
ATOM   12187 H  H      . ARG A 1 746  ? 127.090 139.963 95.173  1.00 159.83 ? 746  ARG A H      1 
ATOM   12188 H  HA     . ARG A 1 746  ? 128.849 139.760 93.247  1.00 154.67 ? 746  ARG A HA     1 
ATOM   12189 H  HB2    . ARG A 1 746  ? 126.784 140.804 92.912  1.00 161.15 ? 746  ARG A HB2    1 
ATOM   12190 H  HB3    . ARG A 1 746  ? 127.230 141.988 93.869  1.00 160.93 ? 746  ARG A HB3    1 
ATOM   12191 H  HG2    . ARG A 1 746  ? 129.022 142.306 92.170  1.00 157.13 ? 746  ARG A HG2    1 
ATOM   12192 H  HG3    . ARG A 1 746  ? 127.990 141.545 91.230  1.00 158.36 ? 746  ARG A HG3    1 
ATOM   12193 H  HD2    . ARG A 1 746  ? 127.422 143.947 92.594  1.00 163.44 ? 746  ARG A HD2    1 
ATOM   12194 H  HD3    . ARG A 1 746  ? 127.712 143.847 91.034  1.00 164.06 ? 746  ARG A HD3    1 
ATOM   12195 H  HE     . ARG A 1 746  ? 125.641 142.365 91.486  1.00 170.29 ? 746  ARG A HE     1 
ATOM   12196 H  HH11   . ARG A 1 746  ? 126.228 145.635 91.459  1.00 168.75 ? 746  ARG A HH11   1 
ATOM   12197 H  HH12   . ARG A 1 746  ? 124.822 146.031 91.168  1.00 171.63 ? 746  ARG A HH12   1 
ATOM   12198 H  HH21   . ARG A 1 746  ? 123.523 143.011 91.111  1.00 175.79 ? 746  ARG A HH21   1 
ATOM   12199 H  HH22   . ARG A 1 746  ? 123.194 144.456 90.958  1.00 176.94 ? 746  ARG A HH22   1 
ATOM   12200 N  N      . TRP A 1 747  ? 129.601 141.872 95.535  1.00 149.84 ? 747  TRP A N      1 
ATOM   12201 C  CA     . TRP A 1 747  ? 130.637 142.795 95.986  1.00 143.84 ? 747  TRP A CA     1 
ATOM   12202 C  C      . TRP A 1 747  ? 131.935 142.063 96.297  1.00 142.65 ? 747  TRP A C      1 
ATOM   12203 O  O      . TRP A 1 747  ? 133.010 142.464 95.840  1.00 141.63 ? 747  TRP A O      1 
ATOM   12204 C  CB     . TRP A 1 747  ? 130.141 143.555 97.214  1.00 147.41 ? 747  TRP A CB     1 
ATOM   12205 C  CG     . TRP A 1 747  ? 131.040 144.657 97.655  1.00 142.43 ? 747  TRP A CG     1 
ATOM   12206 C  CD1    . TRP A 1 747  ? 131.766 144.711 98.804  1.00 141.04 ? 747  TRP A CD1    1 
ATOM   12207 C  CD2    . TRP A 1 747  ? 131.303 145.875 96.955  1.00 140.53 ? 747  TRP A CD2    1 
ATOM   12208 N  NE1    . TRP A 1 747  ? 132.468 145.889 98.866  1.00 138.80 ? 747  TRP A NE1    1 
ATOM   12209 C  CE2    . TRP A 1 747  ? 132.200 146.621 97.740  1.00 140.12 ? 747  TRP A CE2    1 
ATOM   12210 C  CE3    . TRP A 1 747  ? 130.868 146.407 95.740  1.00 142.71 ? 747  TRP A CE3    1 
ATOM   12211 C  CZ2    . TRP A 1 747  ? 132.670 147.866 97.349  1.00 143.20 ? 747  TRP A CZ2    1 
ATOM   12212 C  CZ3    . TRP A 1 747  ? 131.335 147.642 95.356  1.00 144.20 ? 747  TRP A CZ3    1 
ATOM   12213 C  CH2    . TRP A 1 747  ? 132.226 148.359 96.156  1.00 146.55 ? 747  TRP A CH2    1 
ATOM   12214 H  H      . TRP A 1 747  ? 128.922 141.814 96.059  1.00 153.15 ? 747  TRP A H      1 
ATOM   12215 H  HA     . TRP A 1 747  ? 130.815 143.440 95.284  1.00 145.06 ? 747  TRP A HA     1 
ATOM   12216 H  HB2    . TRP A 1 747  ? 129.276 143.943 97.011  1.00 149.65 ? 747  TRP A HB2    1 
ATOM   12217 H  HB3    . TRP A 1 747  ? 130.056 142.932 97.953  1.00 149.60 ? 747  TRP A HB3    1 
ATOM   12218 H  HD1    . TRP A 1 747  ? 131.783 144.048 99.456  1.00 141.62 ? 747  TRP A HD1    1 
ATOM   12219 H  HE1    . TRP A 1 747  ? 132.991 146.127 99.505  1.00 140.56 ? 747  TRP A HE1    1 
ATOM   12220 H  HE3    . TRP A 1 747  ? 130.274 145.936 95.202  1.00 146.66 ? 747  TRP A HE3    1 
ATOM   12221 H  HZ2    . TRP A 1 747  ? 133.264 148.347 97.880  1.00 143.98 ? 747  TRP A HZ2    1 
ATOM   12222 H  HZ3    . TRP A 1 747  ? 131.052 148.007 94.549  1.00 148.39 ? 747  TRP A HZ3    1 
ATOM   12223 H  HH2    . TRP A 1 747  ? 132.524 149.192 95.870  1.00 147.71 ? 747  TRP A HH2    1 
ATOM   12224 N  N      . GLN A 1 748  ? 131.853 140.978 97.066  1.00 142.98 ? 748  GLN A N      1 
ATOM   12225 C  CA     . GLN A 1 748  ? 133.065 140.303 97.516  1.00 140.90 ? 748  GLN A CA     1 
ATOM   12226 C  C      . GLN A 1 748  ? 133.886 139.801 96.337  1.00 139.74 ? 748  GLN A C      1 
ATOM   12227 O  O      . GLN A 1 748  ? 135.108 139.974 96.298  1.00 137.44 ? 748  GLN A O      1 
ATOM   12228 C  CB     . GLN A 1 748  ? 132.702 139.149 98.448  1.00 143.56 ? 748  GLN A CB     1 
ATOM   12229 C  CG     . GLN A 1 748  ? 132.145 139.592 99.785  1.00 146.04 ? 748  GLN A CG     1 
ATOM   12230 C  CD     . GLN A 1 748  ? 131.737 138.425 100.658 1.00 148.73 ? 748  GLN A CD     1 
ATOM   12231 O  OE1    . GLN A 1 748  ? 131.394 137.354 100.160 1.00 146.69 ? 748  GLN A OE1    1 
ATOM   12232 N  NE2    . GLN A 1 748  ? 131.778 138.625 101.969 1.00 149.29 ? 748  GLN A NE2    1 
ATOM   12233 H  H      . GLN A 1 748  ? 131.120 140.619 97.337  1.00 146.58 ? 748  GLN A H      1 
ATOM   12234 H  HA     . GLN A 1 748  ? 133.610 140.931 98.015  1.00 142.00 ? 748  GLN A HA     1 
ATOM   12235 H  HB2    . GLN A 1 748  ? 132.031 138.598 98.016  1.00 145.18 ? 748  GLN A HB2    1 
ATOM   12236 H  HB3    . GLN A 1 748  ? 133.499 138.624 98.619  1.00 142.90 ? 748  GLN A HB3    1 
ATOM   12237 H  HG2    . GLN A 1 748  ? 132.823 140.100 100.258 1.00 145.45 ? 748  GLN A HG2    1 
ATOM   12238 H  HG3    . GLN A 1 748  ? 131.361 140.144 99.634  1.00 147.86 ? 748  GLN A HG3    1 
ATOM   12239 H  HE21   . GLN A 1 748  ? 132.025 139.387 102.280 1.00 148.91 ? 748  GLN A HE21   1 
ATOM   12240 H  HE22   . GLN A 1 748  ? 131.557 137.992 102.507 1.00 147.81 ? 748  GLN A HE22   1 
ATOM   12241 N  N      . SER A 1 749  ? 133.233 139.177 95.360  1.00 143.14 ? 749  SER A N      1 
ATOM   12242 C  CA     . SER A 1 749  ? 133.949 138.672 94.198  1.00 140.77 ? 749  SER A CA     1 
ATOM   12243 C  C      . SER A 1 749  ? 134.356 139.778 93.239  1.00 139.35 ? 749  SER A C      1 
ATOM   12244 O  O      . SER A 1 749  ? 135.249 139.565 92.414  1.00 138.50 ? 749  SER A O      1 
ATOM   12245 C  CB     . SER A 1 749  ? 133.090 137.649 93.455  1.00 145.54 ? 749  SER A CB     1 
ATOM   12246 O  OG     . SER A 1 749  ? 131.907 138.247 92.957  1.00 147.89 ? 749  SER A OG     1 
ATOM   12247 H  H      . SER A 1 749  ? 132.385 139.035 95.348  1.00 144.85 ? 749  SER A H      1 
ATOM   12248 H  HA     . SER A 1 749  ? 134.755 138.224 94.496  1.00 139.55 ? 749  SER A HA     1 
ATOM   12249 H  HB2    . SER A 1 749  ? 133.599 137.291 92.711  1.00 143.19 ? 749  SER A HB2    1 
ATOM   12250 H  HB3    . SER A 1 749  ? 132.850 136.935 94.066  1.00 143.80 ? 749  SER A HB3    1 
ATOM   12251 H  HG     . SER A 1 749  ? 131.453 138.558 93.591  1.00 147.31 ? 749  SER A HG     1 
ATOM   12252 N  N      . LEU A 1 750  ? 133.720 140.947 93.323  1.00 140.53 ? 750  LEU A N      1 
ATOM   12253 C  CA     . LEU A 1 750  ? 134.054 142.034 92.411  1.00 140.19 ? 750  LEU A CA     1 
ATOM   12254 C  C      . LEU A 1 750  ? 135.390 142.668 92.775  1.00 134.74 ? 750  LEU A C      1 
ATOM   12255 O  O      . LEU A 1 750  ? 136.165 143.048 91.891  1.00 130.02 ? 750  LEU A O      1 
ATOM   12256 C  CB     . LEU A 1 750  ? 132.941 143.080 92.425  1.00 141.63 ? 750  LEU A CB     1 
ATOM   12257 C  CG     . LEU A 1 750  ? 133.073 144.234 91.434  1.00 140.45 ? 750  LEU A CG     1 
ATOM   12258 C  CD1    . LEU A 1 750  ? 133.021 143.724 90.007  1.00 141.50 ? 750  LEU A CD1    1 
ATOM   12259 C  CD2    . LEU A 1 750  ? 131.984 145.259 91.675  1.00 142.63 ? 750  LEU A CD2    1 
ATOM   12260 H  H      . LEU A 1 750  ? 133.101 141.132 93.890  1.00 141.72 ? 750  LEU A H      1 
ATOM   12261 H  HA     . LEU A 1 750  ? 134.125 141.679 91.511  1.00 139.36 ? 750  LEU A HA     1 
ATOM   12262 H  HB2    . LEU A 1 750  ? 132.103 142.632 92.231  1.00 142.74 ? 750  LEU A HB2    1 
ATOM   12263 H  HB3    . LEU A 1 750  ? 132.899 143.467 93.313  1.00 141.60 ? 750  LEU A HB3    1 
ATOM   12264 H  HG     . LEU A 1 750  ? 133.930 144.670 91.566  1.00 141.22 ? 750  LEU A HG     1 
ATOM   12265 H  HD11   . LEU A 1 750  ? 133.004 144.482 89.402  1.00 146.10 ? 750  LEU A HD11   1 
ATOM   12266 H  HD12   . LEU A 1 750  ? 132.219 143.191 89.892  1.00 142.99 ? 750  LEU A HD12   1 
ATOM   12267 H  HD13   . LEU A 1 750  ? 133.807 143.182 89.835  1.00 141.74 ? 750  LEU A HD13   1 
ATOM   12268 H  HD21   . LEU A 1 750  ? 132.093 145.989 91.045  1.00 147.72 ? 750  LEU A HD21   1 
ATOM   12269 H  HD22   . LEU A 1 750  ? 132.060 145.591 92.583  1.00 144.42 ? 750  LEU A HD22   1 
ATOM   12270 H  HD23   . LEU A 1 750  ? 131.120 144.837 91.547  1.00 148.31 ? 750  LEU A HD23   1 
ATOM   12271 N  N      . PHE A 1 751  ? 135.676 142.785 94.069  1.00 134.35 ? 751  PHE A N      1 
ATOM   12272 C  CA     . PHE A 1 751  ? 136.916 143.376 94.568  1.00 130.74 ? 751  PHE A CA     1 
ATOM   12273 C  C      . PHE A 1 751  ? 137.553 142.392 95.538  1.00 129.03 ? 751  PHE A C      1 
ATOM   12274 O  O      . PHE A 1 751  ? 137.393 142.512 96.759  1.00 126.55 ? 751  PHE A O      1 
ATOM   12275 C  CB     . PHE A 1 751  ? 136.654 144.722 95.242  1.00 130.62 ? 751  PHE A CB     1 
ATOM   12276 C  CG     . PHE A 1 751  ? 136.116 145.767 94.314  1.00 133.93 ? 751  PHE A CG     1 
ATOM   12277 C  CD1    . PHE A 1 751  ? 136.843 146.170 93.211  1.00 134.22 ? 751  PHE A CD1    1 
ATOM   12278 C  CD2    . PHE A 1 751  ? 134.890 146.355 94.549  1.00 136.46 ? 751  PHE A CD2    1 
ATOM   12279 C  CE1    . PHE A 1 751  ? 136.353 147.132 92.358  1.00 136.43 ? 751  PHE A CE1    1 
ATOM   12280 C  CE2    . PHE A 1 751  ? 134.396 147.319 93.698  1.00 138.76 ? 751  PHE A CE2    1 
ATOM   12281 C  CZ     . PHE A 1 751  ? 135.129 147.708 92.602  1.00 139.46 ? 751  PHE A CZ     1 
ATOM   12282 H  H      . PHE A 1 751  ? 135.151 142.521 94.697  1.00 136.45 ? 751  PHE A H      1 
ATOM   12283 H  HA     . PHE A 1 751  ? 137.525 143.527 93.830  1.00 131.54 ? 751  PHE A HA     1 
ATOM   12284 H  HB2    . PHE A 1 751  ? 136.006 144.594 95.953  1.00 132.68 ? 751  PHE A HB2    1 
ATOM   12285 H  HB3    . PHE A 1 751  ? 137.486 145.054 95.612  1.00 131.32 ? 751  PHE A HB3    1 
ATOM   12286 H  HD1    . PHE A 1 751  ? 137.671 145.784 93.041  1.00 133.34 ? 751  PHE A HD1    1 
ATOM   12287 H  HD2    . PHE A 1 751  ? 134.389 146.095 95.288  1.00 137.61 ? 751  PHE A HD2    1 
ATOM   12288 H  HE1    . PHE A 1 751  ? 136.851 147.394 91.617  1.00 139.35 ? 751  PHE A HE1    1 
ATOM   12289 H  HE2    . PHE A 1 751  ? 133.568 147.707 93.864  1.00 140.97 ? 751  PHE A HE2    1 
ATOM   12290 H  HZ     . PHE A 1 751  ? 134.797 148.358 92.027  1.00 143.21 ? 751  PHE A HZ     1 
ATOM   12291 N  N      . PRO A 1 752  ? 138.293 141.408 95.031  1.00 124.42 ? 752  PRO A N      1 
ATOM   12292 C  CA     . PRO A 1 752  ? 138.813 140.356 95.910  1.00 121.57 ? 752  PRO A CA     1 
ATOM   12293 C  C      . PRO A 1 752  ? 139.910 140.851 96.832  1.00 120.85 ? 752  PRO A C      1 
ATOM   12294 O  O      . PRO A 1 752  ? 141.054 140.400 96.744  1.00 122.99 ? 752  PRO A O      1 
ATOM   12295 C  CB     . PRO A 1 752  ? 139.342 139.314 94.921  1.00 125.70 ? 752  PRO A CB     1 
ATOM   12296 C  CG     . PRO A 1 752  ? 139.741 140.111 93.747  1.00 126.09 ? 752  PRO A CG     1 
ATOM   12297 C  CD     . PRO A 1 752  ? 138.728 141.214 93.638  1.00 125.88 ? 752  PRO A CD     1 
ATOM   12298 H  HA     . PRO A 1 752  ? 138.096 139.965 96.434  1.00 126.54 ? 752  PRO A HA     1 
ATOM   12299 H  HB2    . PRO A 1 752  ? 140.102 138.844 95.297  1.00 126.34 ? 752  PRO A HB2    1 
ATOM   12300 H  HB3    . PRO A 1 752  ? 138.634 138.694 94.690  1.00 129.48 ? 752  PRO A HB3    1 
ATOM   12301 H  HG2    . PRO A 1 752  ? 140.628 140.476 93.889  1.00 126.65 ? 752  PRO A HG2    1 
ATOM   12302 H  HG3    . PRO A 1 752  ? 139.726 139.549 92.957  1.00 129.21 ? 752  PRO A HG3    1 
ATOM   12303 H  HD2    . PRO A 1 752  ? 139.146 142.020 93.297  1.00 127.73 ? 752  PRO A HD2    1 
ATOM   12304 H  HD3    . PRO A 1 752  ? 137.982 140.934 93.085  1.00 129.42 ? 752  PRO A HD3    1 
ATOM   12305 N  N      . VAL A 1 753  ? 139.576 141.786 97.720  1.00 122.37 ? 753  VAL A N      1 
ATOM   12306 C  CA     . VAL A 1 753  ? 140.580 142.305 98.640  1.00 121.46 ? 753  VAL A CA     1 
ATOM   12307 C  C      . VAL A 1 753  ? 140.976 141.242 99.656  1.00 123.95 ? 753  VAL A C      1 
ATOM   12308 O  O      . VAL A 1 753  ? 142.155 141.110 100.005 1.00 128.02 ? 753  VAL A O      1 
ATOM   12309 C  CB     . VAL A 1 753  ? 140.073 143.586 99.323  1.00 122.55 ? 753  VAL A CB     1 
ATOM   12310 C  CG1    . VAL A 1 753  ? 140.081 144.734 98.337  1.00 127.13 ? 753  VAL A CG1    1 
ATOM   12311 C  CG2    . VAL A 1 753  ? 138.679 143.385 99.890  1.00 127.52 ? 753  VAL A CG2    1 
ATOM   12312 H  H      . VAL A 1 753  ? 138.792 142.127 97.802  1.00 124.24 ? 753  VAL A H      1 
ATOM   12313 H  HA     . VAL A 1 753  ? 141.374 142.537 98.134  1.00 122.88 ? 753  VAL A HA     1 
ATOM   12314 H  HB     . VAL A 1 753  ? 140.667 143.813 100.055 1.00 121.73 ? 753  VAL A HB     1 
ATOM   12315 H  HG11   . VAL A 1 753  ? 140.988 144.876 98.026  1.00 125.19 ? 753  VAL A HG11   1 
ATOM   12316 H  HG12   . VAL A 1 753  ? 139.754 145.533 98.780  1.00 127.66 ? 753  VAL A HG12   1 
ATOM   12317 H  HG13   . VAL A 1 753  ? 139.505 144.512 97.589  1.00 126.77 ? 753  VAL A HG13   1 
ATOM   12318 H  HG21   . VAL A 1 753  ? 138.642 143.768 100.780 1.00 126.55 ? 753  VAL A HG21   1 
ATOM   12319 H  HG22   . VAL A 1 753  ? 138.477 142.439 99.930  1.00 125.77 ? 753  VAL A HG22   1 
ATOM   12320 H  HG23   . VAL A 1 753  ? 138.041 143.834 99.315  1.00 126.98 ? 753  VAL A HG23   1 
ATOM   12321 N  N      . ARG A 1 754  ? 140.009 140.467 100.148 1.00 123.86 ? 754  ARG A N      1 
ATOM   12322 C  CA     . ARG A 1 754  ? 140.337 139.444 101.134 1.00 123.47 ? 754  ARG A CA     1 
ATOM   12323 C  C      . ARG A 1 754  ? 141.228 138.367 100.535 1.00 118.77 ? 754  ARG A C      1 
ATOM   12324 O  O      . ARG A 1 754  ? 142.159 137.893 101.192 1.00 120.26 ? 754  ARG A O      1 
ATOM   12325 C  CB     . ARG A 1 754  ? 139.069 138.820 101.703 1.00 127.71 ? 754  ARG A CB     1 
ATOM   12326 C  CG     . ARG A 1 754  ? 139.356 137.755 102.742 1.00 127.68 ? 754  ARG A CG     1 
ATOM   12327 C  CD     . ARG A 1 754  ? 138.102 137.299 103.450 1.00 131.71 ? 754  ARG A CD     1 
ATOM   12328 N  NE     . ARG A 1 754  ? 138.403 136.327 104.493 1.00 132.45 ? 754  ARG A NE     1 
ATOM   12329 C  CZ     . ARG A 1 754  ? 138.569 135.029 104.283 1.00 129.63 ? 754  ARG A CZ     1 
ATOM   12330 N  NH1    . ARG A 1 754  ? 138.471 134.505 103.073 1.00 128.70 ? 754  ARG A NH1    1 
ATOM   12331 N  NH2    . ARG A 1 754  ? 138.840 134.236 105.314 1.00 128.05 ? 754  ARG A NH2    1 
ATOM   12332 H  H      . ARG A 1 754  ? 139.178 140.508 99.931  1.00 123.81 ? 754  ARG A H      1 
ATOM   12333 H  HA     . ARG A 1 754  ? 140.822 139.856 101.865 1.00 123.85 ? 754  ARG A HA     1 
ATOM   12334 H  HB2    . ARG A 1 754  ? 138.537 139.513 102.124 1.00 127.02 ? 754  ARG A HB2    1 
ATOM   12335 H  HB3    . ARG A 1 754  ? 138.567 138.408 100.982 1.00 126.58 ? 754  ARG A HB3    1 
ATOM   12336 H  HG2    . ARG A 1 754  ? 139.751 136.982 102.308 1.00 126.49 ? 754  ARG A HG2    1 
ATOM   12337 H  HG3    . ARG A 1 754  ? 139.966 138.113 103.405 1.00 126.55 ? 754  ARG A HG3    1 
ATOM   12338 H  HD2    . ARG A 1 754  ? 137.676 138.065 103.866 1.00 130.15 ? 754  ARG A HD2    1 
ATOM   12339 H  HD3    . ARG A 1 754  ? 137.500 136.889 102.810 1.00 131.27 ? 754  ARG A HD3    1 
ATOM   12340 H  HE     . ARG A 1 754  ? 138.566 136.627 105.283 1.00 131.60 ? 754  ARG A HE     1 
ATOM   12341 H  HH11   . ARG A 1 754  ? 138.296 135.006 102.397 1.00 129.67 ? 754  ARG A HH11   1 
ATOM   12342 H  HH12   . ARG A 1 754  ? 138.582 133.660 102.962 1.00 128.69 ? 754  ARG A HH12   1 
ATOM   12343 H  HH21   . ARG A 1 754  ? 138.906 134.566 106.106 1.00 130.04 ? 754  ARG A HH21   1 
ATOM   12344 H  HH22   . ARG A 1 754  ? 138.950 133.392 105.190 1.00 128.98 ? 754  ARG A HH22   1 
ATOM   12345 N  N      . ALA A 1 755  ? 140.951 137.952 99.301  1.00 115.09 ? 755  ALA A N      1 
ATOM   12346 C  CA     . ALA A 1 755  ? 141.802 136.955 98.666  1.00 116.18 ? 755  ALA A CA     1 
ATOM   12347 C  C      . ALA A 1 755  ? 143.225 137.468 98.523  1.00 118.30 ? 755  ALA A C      1 
ATOM   12348 O  O      . ALA A 1 755  ? 144.186 136.747 98.810  1.00 123.30 ? 755  ALA A O      1 
ATOM   12349 C  CB     . ALA A 1 755  ? 141.236 136.572 97.302  1.00 123.01 ? 755  ALA A CB     1 
ATOM   12350 H  H      . ALA A 1 755  ? 140.293 138.226 98.820  1.00 119.75 ? 755  ALA A H      1 
ATOM   12351 H  HA     . ALA A 1 755  ? 141.825 136.158 99.218  1.00 118.68 ? 755  ALA A HA     1 
ATOM   12352 H  HB1    . ALA A 1 755  ? 141.811 135.903 96.898  1.00 123.67 ? 755  ALA A HB1    1 
ATOM   12353 H  HB2    . ALA A 1 755  ? 141.203 137.363 96.741  1.00 123.23 ? 755  ALA A HB2    1 
ATOM   12354 H  HB3    . ALA A 1 755  ? 140.343 136.212 97.421  1.00 125.19 ? 755  ALA A HB3    1 
ATOM   12355 N  N      . THR A 1 756  ? 143.380 138.716 98.081  1.00 117.46 ? 756  THR A N      1 
ATOM   12356 C  CA     . THR A 1 756  ? 144.713 139.283 97.928  1.00 113.68 ? 756  THR A CA     1 
ATOM   12357 C  C      . THR A 1 756  ? 145.434 139.335 99.267  1.00 115.10 ? 756  THR A C      1 
ATOM   12358 O  O      . THR A 1 756  ? 146.600 138.938 99.376  1.00 121.27 ? 756  THR A O      1 
ATOM   12359 C  CB     . THR A 1 756  ? 144.618 140.678 97.316  1.00 112.54 ? 756  THR A CB     1 
ATOM   12360 O  OG1    . THR A 1 756  ? 143.827 140.628 96.125  1.00 117.57 ? 756  THR A OG1    1 
ATOM   12361 C  CG2    . THR A 1 756  ? 145.995 141.200 96.974  1.00 116.98 ? 756  THR A CG2    1 
ATOM   12362 H  H      . THR A 1 756  ? 142.737 139.245 97.866  1.00 119.29 ? 756  THR A H      1 
ATOM   12363 H  HA     . THR A 1 756  ? 145.230 138.723 97.327  1.00 116.92 ? 756  THR A HA     1 
ATOM   12364 H  HB     . THR A 1 756  ? 144.208 141.284 97.953  1.00 115.85 ? 756  THR A HB     1 
ATOM   12365 H  HG1    . THR A 1 756  ? 143.038 140.410 96.311  1.00 119.86 ? 756  THR A HG1    1 
ATOM   12366 H  HG21   . THR A 1 756  ? 145.920 142.037 96.489  1.00 117.78 ? 756  THR A HG21   1 
ATOM   12367 H  HG22   . THR A 1 756  ? 146.465 140.556 96.422  1.00 117.78 ? 756  THR A HG22   1 
ATOM   12368 H  HG23   . THR A 1 756  ? 146.506 141.352 97.785  1.00 116.58 ? 756  THR A HG23   1 
ATOM   12369 N  N      . ARG A 1 757  ? 144.779 139.801 100.310 1.00 112.59 ? 757  ARG A N      1 
ATOM   12370 C  CA     . ARG A 1 757  ? 145.418 139.937 101.633 1.00 111.45 ? 757  ARG A CA     1 
ATOM   12371 C  C      . ARG A 1 757  ? 145.717 138.568 102.211 1.00 116.05 ? 757  ARG A C      1 
ATOM   12372 O  O      . ARG A 1 757  ? 146.675 138.489 102.937 1.00 123.28 ? 757  ARG A O      1 
ATOM   12373 C  CB     . ARG A 1 757  ? 144.507 140.602 102.654 1.00 116.64 ? 757  ARG A CB     1 
ATOM   12374 C  CG     . ARG A 1 757  ? 144.749 140.380 104.138 1.00 119.70 ? 757  ARG A CG     1 
ATOM   12375 C  CD     . ARG A 1 757  ? 146.054 140.979 104.590 1.00 123.00 ? 757  ARG A CD     1 
ATOM   12376 N  NE     . ARG A 1 757  ? 146.387 140.517 105.938 1.00 128.96 ? 757  ARG A NE     1 
ATOM   12377 C  CZ     . ARG A 1 757  ? 147.160 141.189 106.770 1.00 129.49 ? 757  ARG A CZ     1 
ATOM   12378 N  NH1    . ARG A 1 757  ? 147.110 140.937 108.062 1.00 125.31 ? 757  ARG A NH1    1 
ATOM   12379 N  NH2    . ARG A 1 757  ? 147.977 142.115 106.305 1.00 129.93 ? 757  ARG A NH2    1 
ATOM   12380 H  H      . ARG A 1 757  ? 143.913 140.051 100.261 1.00 116.82 ? 757  ARG A H      1 
ATOM   12381 H  HA     . ARG A 1 757  ? 146.260 140.450 101.536 1.00 114.31 ? 757  ARG A HA     1 
ATOM   12382 H  HB2    . ARG A 1 757  ? 144.543 141.569 102.488 1.00 118.83 ? 757  ARG A HB2    1 
ATOM   12383 H  HB3    . ARG A 1 757  ? 143.590 140.315 102.456 1.00 118.68 ? 757  ARG A HB3    1 
ATOM   12384 H  HG2    . ARG A 1 757  ? 144.018 140.797 104.644 1.00 118.96 ? 757  ARG A HG2    1 
ATOM   12385 H  HG3    . ARG A 1 757  ? 144.739 139.421 104.345 1.00 121.84 ? 757  ARG A HG3    1 
ATOM   12386 H  HD2    . ARG A 1 757  ? 146.774 140.735 103.976 1.00 121.90 ? 757  ARG A HD2    1 
ATOM   12387 H  HD3    . ARG A 1 757  ? 145.975 141.954 104.591 1.00 123.46 ? 757  ARG A HD3    1 
ATOM   12388 H  HE     . ARG A 1 757  ? 146.061 139.756 106.205 1.00 126.94 ? 757  ARG A HE     1 
ATOM   12389 H  HH11   . ARG A 1 757  ? 147.573 140.262 108.395 1.00 124.97 ? 757  ARG A HH11   1 
ATOM   12390 H  HH12   . ARG A 1 757  ? 146.615 141.446 108.588 1.00 125.83 ? 757  ARG A HH12   1 
ATOM   12391 H  HH21   . ARG A 1 757  ? 147.715 142.959 106.283 1.00 129.35 ? 757  ARG A HH21   1 
ATOM   12392 H  HH22   . ARG A 1 757  ? 148.779 141.886 106.011 1.00 128.85 ? 757  ARG A HH22   1 
ATOM   12393 N  N      . MET A 1 758  ? 144.905 137.546 101.983 1.00 116.76 ? 758  MET A N      1 
ATOM   12394 C  CA     . MET A 1 758  ? 145.217 136.209 102.472 1.00 113.71 ? 758  MET A CA     1 
ATOM   12395 C  C      . MET A 1 758  ? 146.407 135.621 101.730 1.00 114.63 ? 758  MET A C      1 
ATOM   12396 O  O      . MET A 1 758  ? 147.336 135.090 102.346 1.00 119.13 ? 758  MET A O      1 
ATOM   12397 C  CB     . MET A 1 758  ? 143.997 135.304 102.322 1.00 114.86 ? 758  MET A CB     1 
ATOM   12398 C  CG     . MET A 1 758  ? 142.842 135.667 103.232 1.00 125.64 ? 758  MET A CG     1 
ATOM   12399 S  SD     . MET A 1 758  ? 142.963 134.903 104.854 1.00 142.12 ? 758  MET A SD     1 
ATOM   12400 C  CE     . MET A 1 758  ? 142.735 133.182 104.420 1.00 127.81 ? 758  MET A CE     1 
ATOM   12401 H  H      . MET A 1 758  ? 144.130 137.623 101.620 1.00 118.37 ? 758  MET A H      1 
ATOM   12402 H  HA     . MET A 1 758  ? 145.433 136.263 103.416 1.00 116.99 ? 758  MET A HA     1 
ATOM   12403 H  HB2    . MET A 1 758  ? 143.679 135.361 101.407 1.00 117.98 ? 758  MET A HB2    1 
ATOM   12404 H  HB3    . MET A 1 758  ? 144.260 134.393 102.520 1.00 117.47 ? 758  MET A HB3    1 
ATOM   12405 H  HG2    . MET A 1 758  ? 142.827 136.629 103.355 1.00 124.06 ? 758  MET A HG2    1 
ATOM   12406 H  HG3    . MET A 1 758  ? 142.013 135.373 102.823 1.00 124.95 ? 758  MET A HG3    1 
ATOM   12407 H  HE1    . MET A 1 758  ? 141.972 133.106 103.825 1.00 126.49 ? 758  MET A HE1    1 
ATOM   12408 H  HE2    . MET A 1 758  ? 142.575 132.671 105.229 1.00 127.80 ? 758  MET A HE2    1 
ATOM   12409 H  HE3    . MET A 1 758  ? 143.533 132.858 103.976 1.00 124.43 ? 758  MET A HE3    1 
ATOM   12410 N  N      . PHE A 1 759  ? 146.400 135.708 100.402 1.00 110.81 ? 759  PHE A N      1 
ATOM   12411 C  CA     . PHE A 1 759  ? 147.478 135.101 99.634  1.00 108.96 ? 759  PHE A CA     1 
ATOM   12412 C  C      . PHE A 1 759  ? 148.809 135.783 99.909  1.00 115.89 ? 759  PHE A C      1 
ATOM   12413 O  O      . PHE A 1 759  ? 149.832 135.108 100.065 1.00 123.61 ? 759  PHE A O      1 
ATOM   12414 C  CB     . PHE A 1 759  ? 147.148 135.142 98.144  1.00 111.15 ? 759  PHE A CB     1 
ATOM   12415 C  CG     . PHE A 1 759  ? 145.973 134.290 97.755  1.00 113.70 ? 759  PHE A CG     1 
ATOM   12416 C  CD1    . PHE A 1 759  ? 145.507 133.291 98.590  1.00 112.80 ? 759  PHE A CD1    1 
ATOM   12417 C  CD2    . PHE A 1 759  ? 145.337 134.487 96.547  1.00 120.78 ? 759  PHE A CD2    1 
ATOM   12418 C  CE1    . PHE A 1 759  ? 144.433 132.514 98.227  1.00 114.58 ? 759  PHE A CE1    1 
ATOM   12419 C  CE2    . PHE A 1 759  ? 144.261 133.710 96.182  1.00 122.47 ? 759  PHE A CE2    1 
ATOM   12420 C  CZ     . PHE A 1 759  ? 143.810 132.723 97.023  1.00 119.19 ? 759  PHE A CZ     1 
ATOM   12421 H  H      . PHE A 1 759  ? 145.798 136.104 99.933  1.00 114.88 ? 759  PHE A H      1 
ATOM   12422 H  HA     . PHE A 1 759  ? 147.579 134.176 99.904  1.00 113.30 ? 759  PHE A HA     1 
ATOM   12423 H  HB2    . PHE A 1 759  ? 146.948 136.057 97.893  1.00 114.33 ? 759  PHE A HB2    1 
ATOM   12424 H  HB3    . PHE A 1 759  ? 147.918 134.826 97.647  1.00 115.67 ? 759  PHE A HB3    1 
ATOM   12425 H  HD1    . PHE A 1 759  ? 145.920 133.139 99.408  1.00 115.31 ? 759  PHE A HD1    1 
ATOM   12426 H  HD2    . PHE A 1 759  ? 145.638 135.154 95.973  1.00 122.00 ? 759  PHE A HD2    1 
ATOM   12427 H  HE1    . PHE A 1 759  ? 144.129 131.846 98.799  1.00 117.47 ? 759  PHE A HE1    1 
ATOM   12428 H  HE2    . PHE A 1 759  ? 143.839 133.853 95.365  1.00 126.01 ? 759  PHE A HE2    1 
ATOM   12429 H  HZ     . PHE A 1 759  ? 143.083 132.198 96.778  1.00 122.01 ? 759  PHE A HZ     1 
ATOM   12430 N  N      . ILE A 1 760  ? 148.830 137.114 99.974  1.00 115.45 ? 760  ILE A N      1 
ATOM   12431 C  CA     . ILE A 1 760  ? 150.100 137.797 100.194 1.00 114.66 ? 760  ILE A CA     1 
ATOM   12432 C  C      . ILE A 1 760  ? 150.592 137.566 101.615 1.00 115.37 ? 760  ILE A C      1 
ATOM   12433 O  O      . ILE A 1 760  ? 151.782 137.323 101.840 1.00 125.54 ? 760  ILE A O      1 
ATOM   12434 C  CB     . ILE A 1 760  ? 149.967 139.294 99.874  1.00 115.25 ? 760  ILE A CB     1 
ATOM   12435 C  CG1    . ILE A 1 760  ? 149.581 139.480 98.407  1.00 117.45 ? 760  ILE A CG1    1 
ATOM   12436 C  CG2    . ILE A 1 760  ? 151.274 140.007 100.161 1.00 121.33 ? 760  ILE A CG2    1 
ATOM   12437 C  CD1    . ILE A 1 760  ? 149.363 140.915 98.005  1.00 118.20 ? 760  ILE A CD1    1 
ATOM   12438 H  H      . ILE A 1 760  ? 148.146 137.629 99.897  1.00 116.10 ? 760  ILE A H      1 
ATOM   12439 H  HA     . ILE A 1 760  ? 150.761 137.424 99.590  1.00 116.04 ? 760  ILE A HA     1 
ATOM   12440 H  HB     . ILE A 1 760  ? 149.272 139.675 100.433 1.00 116.38 ? 760  ILE A HB     1 
ATOM   12441 H  HG12   . ILE A 1 760  ? 150.292 139.124 97.851  1.00 116.53 ? 760  ILE A HG12   1 
ATOM   12442 H  HG13   . ILE A 1 760  ? 148.758 138.998 98.234  1.00 116.69 ? 760  ILE A HG13   1 
ATOM   12443 H  HG21   . ILE A 1 760  ? 151.471 139.951 101.109 1.00 120.51 ? 760  ILE A HG21   1 
ATOM   12444 H  HG22   . ILE A 1 760  ? 151.982 139.584 99.651  1.00 119.57 ? 760  ILE A HG22   1 
ATOM   12445 H  HG23   . ILE A 1 760  ? 151.195 140.939 99.905  1.00 120.34 ? 760  ILE A HG23   1 
ATOM   12446 H  HD11   . ILE A 1 760  ? 148.904 140.935 97.150  1.00 116.64 ? 760  ILE A HD11   1 
ATOM   12447 H  HD12   . ILE A 1 760  ? 150.222 141.358 97.928  1.00 115.62 ? 760  ILE A HD12   1 
ATOM   12448 H  HD13   . ILE A 1 760  ? 148.821 141.353 98.680  1.00 117.71 ? 760  ILE A HD13   1 
ATOM   12449 N  N      . HIS A 1 761  ? 149.695 137.638 102.597 1.00 109.43 ? 761  HIS A N      1 
ATOM   12450 C  CA     . HIS A 1 761  ? 150.113 137.521 103.988 1.00 111.71 ? 761  HIS A CA     1 
ATOM   12451 C  C      . HIS A 1 761  ? 150.720 136.155 104.272 1.00 123.06 ? 761  HIS A C      1 
ATOM   12452 O  O      . HIS A 1 761  ? 151.826 136.055 104.814 1.00 129.83 ? 761  HIS A O      1 
ATOM   12453 C  CB     . HIS A 1 761  ? 148.926 137.776 104.908 1.00 115.81 ? 761  HIS A CB     1 
ATOM   12454 C  CG     . HIS A 1 761  ? 149.193 137.438 106.338 1.00 122.54 ? 761  HIS A CG     1 
ATOM   12455 N  ND1    . HIS A 1 761  ? 150.137 138.098 107.093 1.00 127.73 ? 761  HIS A ND1    1 
ATOM   12456 C  CD2    . HIS A 1 761  ? 148.641 136.509 107.152 1.00 125.00 ? 761  HIS A CD2    1 
ATOM   12457 C  CE1    . HIS A 1 761  ? 150.154 137.592 108.312 1.00 133.78 ? 761  HIS A CE1    1 
ATOM   12458 N  NE2    . HIS A 1 761  ? 149.256 136.626 108.374 1.00 133.88 ? 761  HIS A NE2    1 
ATOM   12459 H  H      . HIS A 1 761  ? 148.850 137.752 102.485 1.00 114.98 ? 761  HIS A H      1 
ATOM   12460 H  HA     . HIS A 1 761  ? 150.787 138.194 104.174 1.00 116.29 ? 761  HIS A HA     1 
ATOM   12461 H  HB2    . HIS A 1 761  ? 148.691 138.716 104.863 1.00 120.05 ? 761  HIS A HB2    1 
ATOM   12462 H  HB3    . HIS A 1 761  ? 148.177 137.235 104.610 1.00 118.96 ? 761  HIS A HB3    1 
ATOM   12463 H  HD2    . HIS A 1 761  ? 147.970 135.906 106.926 1.00 123.20 ? 761  HIS A HD2    1 
ATOM   12464 H  HE1    . HIS A 1 761  ? 150.705 137.868 109.008 1.00 130.93 ? 761  HIS A HE1    1 
ATOM   12465 H  HE2    . HIS A 1 761  ? 149.084 136.147 109.067 1.00 130.92 ? 761  HIS A HE2    1 
ATOM   12466 N  N      . TYR A 1 762  ? 150.009 135.084 103.919 1.00 123.10 ? 762  TYR A N      1 
ATOM   12467 C  CA     . TYR A 1 762  ? 150.538 133.750 104.169 1.00 122.60 ? 762  TYR A CA     1 
ATOM   12468 C  C      . TYR A 1 762  ? 151.739 133.450 103.287 1.00 124.31 ? 762  TYR A C      1 
ATOM   12469 O  O      . TYR A 1 762  ? 152.611 132.668 103.676 1.00 132.53 ? 762  TYR A O      1 
ATOM   12470 C  CB     . TYR A 1 762  ? 149.453 132.700 103.955 1.00 118.15 ? 762  TYR A CB     1 
ATOM   12471 C  CG     . TYR A 1 762  ? 148.438 132.649 105.067 1.00 121.68 ? 762  TYR A CG     1 
ATOM   12472 C  CD1    . TYR A 1 762  ? 148.803 132.256 106.344 1.00 125.57 ? 762  TYR A CD1    1 
ATOM   12473 C  CD2    . TYR A 1 762  ? 147.116 132.986 104.842 1.00 122.38 ? 762  TYR A CD2    1 
ATOM   12474 C  CE1    . TYR A 1 762  ? 147.882 132.208 107.363 1.00 127.98 ? 762  TYR A CE1    1 
ATOM   12475 C  CE2    . TYR A 1 762  ? 146.188 132.939 105.856 1.00 123.17 ? 762  TYR A CE2    1 
ATOM   12476 C  CZ     . TYR A 1 762  ? 146.576 132.549 107.114 1.00 128.42 ? 762  TYR A CZ     1 
ATOM   12477 O  OH     . TYR A 1 762  ? 145.652 132.500 108.130 1.00 136.45 ? 762  TYR A OH     1 
ATOM   12478 H  H      . TYR A 1 762  ? 149.236 135.104 103.542 1.00 120.90 ? 762  TYR A H      1 
ATOM   12479 H  HA     . TYR A 1 762  ? 150.828 133.696 105.093 1.00 123.43 ? 762  TYR A HA     1 
ATOM   12480 H  HB2    . TYR A 1 762  ? 148.982 132.900 103.131 1.00 119.86 ? 762  TYR A HB2    1 
ATOM   12481 H  HB3    . TYR A 1 762  ? 149.870 131.826 103.892 1.00 121.23 ? 762  TYR A HB3    1 
ATOM   12482 H  HD1    . TYR A 1 762  ? 149.687 132.025 106.515 1.00 125.21 ? 762  TYR A HD1    1 
ATOM   12483 H  HD2    . TYR A 1 762  ? 146.850 133.251 103.991 1.00 122.77 ? 762  TYR A HD2    1 
ATOM   12484 H  HE1    . TYR A 1 762  ? 148.142 131.943 108.216 1.00 127.18 ? 762  TYR A HE1    1 
ATOM   12485 H  HE2    . TYR A 1 762  ? 145.302 133.170 105.690 1.00 124.83 ? 762  TYR A HE2    1 
ATOM   12486 H  HH     . TYR A 1 762  ? 146.020 132.246 108.841 1.00 132.63 ? 762  TYR A HH     1 
ATOM   12487 N  N      . SER A 1 763  ? 151.806 134.058 102.105 1.00 121.87 ? 763  SER A N      1 
ATOM   12488 C  CA     . SER A 1 763  ? 152.949 133.831 101.231 1.00 121.67 ? 763  SER A CA     1 
ATOM   12489 C  C      . SER A 1 763  ? 154.242 134.287 101.892 1.00 128.15 ? 763  SER A C      1 
ATOM   12490 O  O      . SER A 1 763  ? 155.271 133.611 101.792 1.00 133.56 ? 763  SER A O      1 
ATOM   12491 C  CB     . SER A 1 763  ? 152.740 134.555 99.905  1.00 124.09 ? 763  SER A CB     1 
ATOM   12492 O  OG     . SER A 1 763  ? 153.890 134.461 99.089  1.00 133.19 ? 763  SER A OG     1 
ATOM   12493 H  H      . SER A 1 763  ? 151.213 134.596 101.790 1.00 122.14 ? 763  SER A H      1 
ATOM   12494 H  HA     . SER A 1 763  ? 153.024 132.881 101.048 1.00 124.36 ? 763  SER A HA     1 
ATOM   12495 H  HB2    . SER A 1 763  ? 151.992 134.149 99.439  1.00 123.58 ? 763  SER A HB2    1 
ATOM   12496 H  HB3    . SER A 1 763  ? 152.553 135.490 100.081 1.00 123.57 ? 763  SER A HB3    1 
ATOM   12497 H  HG     . SER A 1 763  ? 154.072 133.655 98.940  1.00 130.72 ? 763  SER A HG     1 
ATOM   12498 N  N      . MET A 1 764  ? 154.208 135.427 102.578 1.00 128.04 ? 764  MET A N      1 
ATOM   12499 C  CA     . MET A 1 764  ? 155.385 136.007 103.207 1.00 131.57 ? 764  MET A CA     1 
ATOM   12500 C  C      . MET A 1 764  ? 155.458 135.715 104.699 1.00 135.94 ? 764  MET A C      1 
ATOM   12501 O  O      . MET A 1 764  ? 156.253 136.344 105.403 1.00 140.10 ? 764  MET A O      1 
ATOM   12502 C  CB     . MET A 1 764  ? 155.403 137.519 102.986 1.00 131.12 ? 764  MET A CB     1 
ATOM   12503 C  CG     . MET A 1 764  ? 155.208 137.941 101.544 1.00 133.29 ? 764  MET A CG     1 
ATOM   12504 S  SD     . MET A 1 764  ? 156.508 137.349 100.453 1.00 144.39 ? 764  MET A SD     1 
ATOM   12505 C  CE     . MET A 1 764  ? 157.929 138.176 101.155 1.00 145.88 ? 764  MET A CE     1 
ATOM   12506 H  H      . MET A 1 764  ? 153.495 135.893 102.694 1.00 127.67 ? 764  MET A H      1 
ATOM   12507 H  HA     . MET A 1 764  ? 156.176 135.641 102.783 1.00 132.02 ? 764  MET A HA     1 
ATOM   12508 H  HB2    . MET A 1 764  ? 154.687 137.916 103.507 1.00 130.71 ? 764  MET A HB2    1 
ATOM   12509 H  HB3    . MET A 1 764  ? 156.256 137.868 103.287 1.00 133.14 ? 764  MET A HB3    1 
ATOM   12510 H  HG2    . MET A 1 764  ? 154.363 137.592 101.221 1.00 129.91 ? 764  MET A HG2    1 
ATOM   12511 H  HG3    . MET A 1 764  ? 155.202 138.911 101.500 1.00 133.51 ? 764  MET A HG3    1 
ATOM   12512 H  HE1    . MET A 1 764  ? 157.719 139.115 101.278 1.00 142.83 ? 764  MET A HE1    1 
ATOM   12513 H  HE2    . MET A 1 764  ? 158.679 138.080 100.547 1.00 145.63 ? 764  MET A HE2    1 
ATOM   12514 H  HE3    . MET A 1 764  ? 158.141 137.769 102.009 1.00 141.44 ? 764  MET A HE3    1 
ATOM   12515 N  N      . GLN A 1 765  ? 154.649 134.783 105.198 1.00 137.06 ? 765  GLN A N      1 
ATOM   12516 C  CA     . GLN A 1 765  ? 154.504 134.630 106.641 1.00 137.52 ? 765  GLN A CA     1 
ATOM   12517 C  C      . GLN A 1 765  ? 155.784 134.111 107.289 1.00 145.95 ? 765  GLN A C      1 
ATOM   12518 O  O      . GLN A 1 765  ? 156.226 134.641 108.314 1.00 150.10 ? 765  GLN A O      1 
ATOM   12519 C  CB     . GLN A 1 765  ? 153.333 133.697 106.946 1.00 131.57 ? 765  GLN A CB     1 
ATOM   12520 C  CG     . GLN A 1 765  ? 153.094 133.433 108.424 1.00 132.34 ? 765  GLN A CG     1 
ATOM   12521 C  CD     . GLN A 1 765  ? 152.619 134.658 109.175 1.00 134.24 ? 765  GLN A CD     1 
ATOM   12522 O  OE1    . GLN A 1 765  ? 152.882 135.789 108.772 1.00 136.78 ? 765  GLN A OE1    1 
ATOM   12523 N  NE2    . GLN A 1 765  ? 151.908 134.438 110.274 1.00 136.07 ? 765  GLN A NE2    1 
ATOM   12524 H  H      . GLN A 1 765  ? 154.180 134.235 104.730 1.00 134.04 ? 765  GLN A H      1 
ATOM   12525 H  HA     . GLN A 1 765  ? 154.312 135.499 107.022 1.00 136.48 ? 765  GLN A HA     1 
ATOM   12526 H  HB2    . GLN A 1 765  ? 152.523 134.091 106.585 1.00 130.58 ? 765  GLN A HB2    1 
ATOM   12527 H  HB3    . GLN A 1 765  ? 153.498 132.843 106.518 1.00 132.37 ? 765  GLN A HB3    1 
ATOM   12528 H  HG2    . GLN A 1 765  ? 152.410 132.751 108.512 1.00 132.56 ? 765  GLN A HG2    1 
ATOM   12529 H  HG3    . GLN A 1 765  ? 153.915 133.126 108.838 1.00 134.33 ? 765  GLN A HG3    1 
ATOM   12530 H  HE21   . GLN A 1 765  ? 151.743 133.632 110.524 1.00 134.85 ? 765  GLN A HE21   1 
ATOM   12531 H  HE22   . GLN A 1 765  ? 151.615 135.101 110.736 1.00 135.00 ? 765  GLN A HE22   1 
ATOM   12532 N  N      . SER A 1 766  ? 156.394 133.080 106.711 1.00 148.29 ? 766  SER A N      1 
ATOM   12533 C  CA     . SER A 1 766  ? 157.452 132.322 107.379 1.00 150.52 ? 766  SER A CA     1 
ATOM   12534 C  C      . SER A 1 766  ? 158.701 132.245 106.513 1.00 156.47 ? 766  SER A C      1 
ATOM   12535 O  O      . SER A 1 766  ? 159.253 131.171 106.268 1.00 160.74 ? 766  SER A O      1 
ATOM   12536 C  CB     . SER A 1 766  ? 156.965 130.921 107.734 1.00 150.21 ? 766  SER A CB     1 
ATOM   12537 O  OG     . SER A 1 766  ? 156.684 130.173 106.565 1.00 151.62 ? 766  SER A OG     1 
ATOM   12538 H  H      . SER A 1 766  ? 156.212 132.794 105.921 1.00 144.64 ? 766  SER A H      1 
ATOM   12539 H  HA     . SER A 1 766  ? 157.692 132.770 108.205 1.00 148.08 ? 766  SER A HA     1 
ATOM   12540 H  HB2    . SER A 1 766  ? 157.654 130.467 108.243 1.00 150.20 ? 766  SER A HB2    1 
ATOM   12541 H  HB3    . SER A 1 766  ? 156.156 130.994 108.263 1.00 148.10 ? 766  SER A HB3    1 
ATOM   12542 H  HG     . SER A 1 766  ? 156.402 129.409 106.773 1.00 148.01 ? 766  SER A HG     1 
ATOM   12543 N  N      . ILE A 1 767  ? 159.168 133.398 106.031 1.00 154.66 ? 767  ILE A N      1 
ATOM   12544 C  CA     . ILE A 1 767  ? 160.391 133.421 105.241 1.00 159.03 ? 767  ILE A CA     1 
ATOM   12545 C  C      . ILE A 1 767  ? 161.545 132.885 106.074 1.00 164.75 ? 767  ILE A C      1 
ATOM   12546 O  O      . ILE A 1 767  ? 161.667 133.181 107.269 1.00 165.72 ? 767  ILE A O      1 
ATOM   12547 C  CB     . ILE A 1 767  ? 160.693 134.843 104.744 1.00 159.15 ? 767  ILE A CB     1 
ATOM   12548 C  CG1    . ILE A 1 767  ? 159.496 135.419 103.988 1.00 156.66 ? 767  ILE A CG1    1 
ATOM   12549 C  CG2    . ILE A 1 767  ? 161.921 134.838 103.854 1.00 159.67 ? 767  ILE A CG2    1 
ATOM   12550 C  CD1    . ILE A 1 767  ? 159.089 134.618 102.780 1.00 153.57 ? 767  ILE A CD1    1 
ATOM   12551 H  H      . ILE A 1 767  ? 158.801 134.166 106.152 1.00 152.77 ? 767  ILE A H      1 
ATOM   12552 H  HA     . ILE A 1 767  ? 160.287 132.841 104.471 1.00 157.77 ? 767  ILE A HA     1 
ATOM   12553 H  HB     . ILE A 1 767  ? 160.871 135.407 105.513 1.00 158.66 ? 767  ILE A HB     1 
ATOM   12554 H  HG12   . ILE A 1 767  ? 158.733 135.464 104.584 1.00 152.04 ? 767  ILE A HG12   1 
ATOM   12555 H  HG13   . ILE A 1 767  ? 159.723 136.311 103.684 1.00 154.20 ? 767  ILE A HG13   1 
ATOM   12556 H  HG21   . ILE A 1 767  ? 161.988 135.697 103.410 1.00 159.13 ? 767  ILE A HG21   1 
ATOM   12557 H  HG22   . ILE A 1 767  ? 161.833 134.130 103.197 1.00 158.21 ? 767  ILE A HG22   1 
ATOM   12558 H  HG23   . ILE A 1 767  ? 162.708 134.686 104.400 1.00 160.23 ? 767  ILE A HG23   1 
ATOM   12559 H  HD11   . ILE A 1 767  ? 158.318 135.045 102.378 1.00 148.10 ? 767  ILE A HD11   1 
ATOM   12560 H  HD12   . ILE A 1 767  ? 159.823 134.597 102.147 1.00 153.01 ? 767  ILE A HD12   1 
ATOM   12561 H  HD13   . ILE A 1 767  ? 158.857 133.716 103.052 1.00 151.58 ? 767  ILE A HD13   1 
ATOM   12562 N  N      . LYS A 1 768  ? 162.403 132.090 105.440 1.00 168.01 ? 768  LYS A N      1 
ATOM   12563 C  CA     . LYS A 1 768  ? 163.551 131.479 106.100 1.00 167.12 ? 768  LYS A CA     1 
ATOM   12564 C  C      . LYS A 1 768  ? 164.885 132.041 105.640 1.00 167.03 ? 768  LYS A C      1 
ATOM   12565 O  O      . LYS A 1 768  ? 165.771 132.263 106.467 1.00 163.71 ? 768  LYS A O      1 
ATOM   12566 C  CB     . LYS A 1 768  ? 163.548 129.965 105.867 1.00 165.54 ? 768  LYS A CB     1 
ATOM   12567 C  CG     . LYS A 1 768  ? 162.318 129.253 106.398 1.00 166.58 ? 768  LYS A CG     1 
ATOM   12568 C  CD     . LYS A 1 768  ? 162.204 129.379 107.908 1.00 167.20 ? 768  LYS A CD     1 
ATOM   12569 C  CE     . LYS A 1 768  ? 161.038 128.568 108.442 1.00 167.04 ? 768  LYS A CE     1 
ATOM   12570 N  NZ     . LYS A 1 768  ? 159.753 128.954 107.798 1.00 164.59 ? 768  LYS A NZ     1 
ATOM   12571 H  H      . LYS A 1 768  ? 162.339 131.886 104.607 1.00 164.81 ? 768  LYS A H      1 
ATOM   12572 H  HA     . LYS A 1 768  ? 163.485 131.635 107.055 1.00 165.47 ? 768  LYS A HA     1 
ATOM   12573 H  HB2    . LYS A 1 768  ? 163.597 129.797 104.913 1.00 164.64 ? 768  LYS A HB2    1 
ATOM   12574 H  HB3    . LYS A 1 768  ? 164.323 129.581 106.306 1.00 165.55 ? 768  LYS A HB3    1 
ATOM   12575 H  HG2    . LYS A 1 768  ? 161.525 129.646 105.999 1.00 165.40 ? 768  LYS A HG2    1 
ATOM   12576 H  HG3    . LYS A 1 768  ? 162.373 128.311 106.176 1.00 166.05 ? 768  LYS A HG3    1 
ATOM   12577 H  HD2    . LYS A 1 768  ? 163.018 129.052 108.320 1.00 166.52 ? 768  LYS A HD2    1 
ATOM   12578 H  HD3    . LYS A 1 768  ? 162.056 130.309 108.143 1.00 165.80 ? 768  LYS A HD3    1 
ATOM   12579 H  HE2    . LYS A 1 768  ? 161.196 127.628 108.265 1.00 166.84 ? 768  LYS A HE2    1 
ATOM   12580 H  HE3    . LYS A 1 768  ? 160.956 128.719 109.397 1.00 165.74 ? 768  LYS A HE3    1 
ATOM   12581 H  HZ1    . LYS A 1 768  ? 159.637 129.834 107.857 1.00 162.21 ? 768  LYS A HZ1    1 
ATOM   12582 H  HZ2    . LYS A 1 768  ? 159.075 128.544 108.203 1.00 162.33 ? 768  LYS A HZ2    1 
ATOM   12583 H  HZ3    . LYS A 1 768  ? 159.762 128.720 106.940 1.00 163.57 ? 768  LYS A HZ3    1 
ATOM   12584 N  N      . THR A 1 769  ? 165.053 132.278 104.342 1.00 169.46 ? 769  THR A N      1 
ATOM   12585 C  CA     . THR A 1 769  ? 166.313 132.751 103.793 1.00 169.74 ? 769  THR A CA     1 
ATOM   12586 C  C      . THR A 1 769  ? 166.051 133.888 102.818 1.00 167.54 ? 769  THR A C      1 
ATOM   12587 O  O      . THR A 1 769  ? 164.970 134.000 102.235 1.00 167.86 ? 769  THR A O      1 
ATOM   12588 C  CB     . THR A 1 769  ? 167.076 131.631 103.074 1.00 173.83 ? 769  THR A CB     1 
ATOM   12589 O  OG1    . THR A 1 769  ? 166.372 131.259 101.883 1.00 173.71 ? 769  THR A OG1    1 
ATOM   12590 C  CG2    . THR A 1 769  ? 167.217 130.417 103.977 1.00 175.12 ? 769  THR A CG2    1 
ATOM   12591 H  H      . THR A 1 769  ? 164.439 132.169 103.750 1.00 168.10 ? 769  THR A H      1 
ATOM   12592 H  HA     . THR A 1 769  ? 166.873 133.089 104.509 1.00 169.03 ? 769  THR A HA     1 
ATOM   12593 H  HB     . THR A 1 769  ? 167.964 131.944 102.840 1.00 172.18 ? 769  THR A HB     1 
ATOM   12594 H  HG1    . THR A 1 769  ? 166.793 130.656 101.478 1.00 173.30 ? 769  THR A HG1    1 
ATOM   12595 H  HG21   . THR A 1 769  ? 167.796 129.760 103.559 1.00 172.69 ? 769  THR A HG21   1 
ATOM   12596 H  HG22   . THR A 1 769  ? 166.348 130.016 104.134 1.00 172.84 ? 769  THR A HG22   1 
ATOM   12597 H  HG23   . THR A 1 769  ? 167.602 130.679 104.828 1.00 172.80 ? 769  THR A HG23   1 
ATOM   12598 N  N      . ASP A 1 770  ? 167.068 134.733 102.645 1.00 166.35 ? 770  ASP A N      1 
ATOM   12599 C  CA     . ASP A 1 770  ? 166.942 135.853 101.721 1.00 170.18 ? 770  ASP A CA     1 
ATOM   12600 C  C      . ASP A 1 770  ? 166.636 135.380 100.309 1.00 171.42 ? 770  ASP A C      1 
ATOM   12601 O  O      . ASP A 1 770  ? 165.943 136.076 99.558  1.00 170.84 ? 770  ASP A O      1 
ATOM   12602 C  CB     . ASP A 1 770  ? 168.222 136.684 101.732 1.00 170.07 ? 770  ASP A CB     1 
ATOM   12603 C  CG     . ASP A 1 770  ? 168.179 137.826 100.741 1.00 173.31 ? 770  ASP A CG     1 
ATOM   12604 O  OD1    . ASP A 1 770  ? 167.533 138.851 101.042 1.00 170.87 ? 770  ASP A OD1    1 
ATOM   12605 O  OD2    . ASP A 1 770  ? 168.786 137.695 99.658  1.00 176.30 ? 770  ASP A OD2    1 
ATOM   12606 H  H      . ASP A 1 770  ? 167.828 134.679 103.044 1.00 168.28 ? 770  ASP A H      1 
ATOM   12607 H  HA     . ASP A 1 770  ? 166.212 136.422 102.012 1.00 170.52 ? 770  ASP A HA     1 
ATOM   12608 H  HB2    . ASP A 1 770  ? 168.350 137.059 102.617 1.00 169.79 ? 770  ASP A HB2    1 
ATOM   12609 H  HB3    . ASP A 1 770  ? 168.972 136.114 101.500 1.00 170.54 ? 770  ASP A HB3    1 
ATOM   12610 N  N      . GLU A 1 771  ? 167.143 134.208 99.923  1.00 172.03 ? 771  GLU A N      1 
ATOM   12611 C  CA     . GLU A 1 771  ? 166.853 133.690 98.592  1.00 171.32 ? 771  GLU A CA     1 
ATOM   12612 C  C      . GLU A 1 771  ? 165.362 133.441 98.419  1.00 168.29 ? 771  GLU A C      1 
ATOM   12613 O  O      . GLU A 1 771  ? 164.790 133.754 97.370  1.00 165.74 ? 771  GLU A O      1 
ATOM   12614 C  CB     . GLU A 1 771  ? 167.645 132.407 98.344  1.00 171.31 ? 771  GLU A CB     1 
ATOM   12615 C  CG     . GLU A 1 771  ? 167.689 131.970 96.885  1.00 171.53 ? 771  GLU A CG     1 
ATOM   12616 C  CD     . GLU A 1 771  ? 166.353 131.461 96.376  1.00 175.59 ? 771  GLU A CD     1 
ATOM   12617 O  OE1    . GLU A 1 771  ? 165.585 130.893 97.180  1.00 174.91 ? 771  GLU A OE1    1 
ATOM   12618 O  OE2    . GLU A 1 771  ? 166.068 131.637 95.174  1.00 175.59 ? 771  GLU A OE2    1 
ATOM   12619 H  H      . GLU A 1 771  ? 167.648 133.705 100.405 1.00 171.42 ? 771  GLU A H      1 
ATOM   12620 H  HA     . GLU A 1 771  ? 167.127 134.345 97.930  1.00 171.46 ? 771  GLU A HA     1 
ATOM   12621 H  HB2    . GLU A 1 771  ? 168.559 132.544 98.637  1.00 171.04 ? 771  GLU A HB2    1 
ATOM   12622 H  HB3    . GLU A 1 771  ? 167.242 131.689 98.856  1.00 171.78 ? 771  GLU A HB3    1 
ATOM   12623 H  HG2    . GLU A 1 771  ? 167.949 132.726 96.337  1.00 171.57 ? 771  GLU A HG2    1 
ATOM   12624 H  HG3    . GLU A 1 771  ? 168.337 131.254 96.790  1.00 171.78 ? 771  GLU A HG3    1 
ATOM   12625 N  N      . GLU A 1 772  ? 164.717 132.870 99.437  1.00 166.20 ? 772  GLU A N      1 
ATOM   12626 C  CA     . GLU A 1 772  ? 163.281 132.628 99.351  1.00 163.91 ? 772  GLU A CA     1 
ATOM   12627 C  C      . GLU A 1 772  ? 162.520 133.938 99.211  1.00 162.00 ? 772  GLU A C      1 
ATOM   12628 O  O      . GLU A 1 772  ? 161.546 134.026 98.453  1.00 160.66 ? 772  GLU A O      1 
ATOM   12629 C  CB     . GLU A 1 772  ? 162.809 131.862 100.587 1.00 165.26 ? 772  GLU A CB     1 
ATOM   12630 C  CG     . GLU A 1 772  ? 161.473 131.166 100.410 1.00 166.85 ? 772  GLU A CG     1 
ATOM   12631 C  CD     . GLU A 1 772  ? 160.955 130.566 101.702 1.00 169.40 ? 772  GLU A CD     1 
ATOM   12632 O  OE1    . GLU A 1 772  ? 161.697 130.582 102.706 1.00 169.13 ? 772  GLU A OE1    1 
ATOM   12633 O  OE2    . GLU A 1 772  ? 159.804 130.081 101.714 1.00 160.62 ? 772  GLU A OE2    1 
ATOM   12634 H  H      . GLU A 1 772  ? 165.081 132.618 100.174 1.00 168.04 ? 772  GLU A H      1 
ATOM   12635 H  HA     . GLU A 1 772  ? 163.095 132.084 98.570  1.00 165.92 ? 772  GLU A HA     1 
ATOM   12636 H  HB2    . GLU A 1 772  ? 163.470 131.187 100.807 1.00 166.43 ? 772  GLU A HB2    1 
ATOM   12637 H  HB3    . GLU A 1 772  ? 162.720 132.487 101.323 1.00 165.06 ? 772  GLU A HB3    1 
ATOM   12638 H  HG2    . GLU A 1 772  ? 160.819 131.806 100.090 1.00 165.56 ? 772  GLU A HG2    1 
ATOM   12639 H  HG3    . GLU A 1 772  ? 161.576 130.446 99.767  1.00 167.19 ? 772  GLU A HG3    1 
ATOM   12640 N  N      . PHE A 1 773  ? 162.946 134.966 99.944  1.00 161.93 ? 773  PHE A N      1 
ATOM   12641 C  CA     . PHE A 1 773  ? 162.293 136.265 99.848  1.00 158.32 ? 773  PHE A CA     1 
ATOM   12642 C  C      . PHE A 1 773  ? 162.381 136.818 98.433  1.00 158.35 ? 773  PHE A C      1 
ATOM   12643 O  O      . PHE A 1 773  ? 161.389 137.316 97.890  1.00 159.43 ? 773  PHE A O      1 
ATOM   12644 C  CB     . PHE A 1 773  ? 162.929 137.231 100.845 1.00 158.01 ? 773  PHE A CB     1 
ATOM   12645 C  CG     . PHE A 1 773  ? 162.304 138.589 100.856 1.00 153.26 ? 773  PHE A CG     1 
ATOM   12646 C  CD1    . PHE A 1 773  ? 161.180 138.840 101.617 1.00 153.09 ? 773  PHE A CD1    1 
ATOM   12647 C  CD2    . PHE A 1 773  ? 162.848 139.618 100.114 1.00 152.30 ? 773  PHE A CD2    1 
ATOM   12648 C  CE1    . PHE A 1 773  ? 160.606 140.091 101.632 1.00 152.83 ? 773  PHE A CE1    1 
ATOM   12649 C  CE2    . PHE A 1 773  ? 162.279 140.870 100.127 1.00 150.64 ? 773  PHE A CE2    1 
ATOM   12650 C  CZ     . PHE A 1 773  ? 161.156 141.107 100.885 1.00 151.69 ? 773  PHE A CZ     1 
ATOM   12651 H  H      . PHE A 1 773  ? 163.604 134.937 100.497 1.00 163.79 ? 773  PHE A H      1 
ATOM   12652 H  HA     . PHE A 1 773  ? 161.355 136.168 100.077 1.00 158.16 ? 773  PHE A HA     1 
ATOM   12653 H  HB2    . PHE A 1 773  ? 162.848 136.860 101.736 1.00 158.79 ? 773  PHE A HB2    1 
ATOM   12654 H  HB3    . PHE A 1 773  ? 163.866 137.339 100.619 1.00 160.97 ? 773  PHE A HB3    1 
ATOM   12655 H  HD1    . PHE A 1 773  ? 160.804 138.156 102.122 1.00 153.60 ? 773  PHE A HD1    1 
ATOM   12656 H  HD2    . PHE A 1 773  ? 163.607 139.464 99.600  1.00 154.57 ? 773  PHE A HD2    1 
ATOM   12657 H  HE1    . PHE A 1 773  ? 159.847 140.249 102.145 1.00 153.03 ? 773  PHE A HE1    1 
ATOM   12658 H  HE2    . PHE A 1 773  ? 162.652 141.556 99.622  1.00 151.30 ? 773  PHE A HE2    1 
ATOM   12659 H  HZ     . PHE A 1 773  ? 160.770 141.953 100.894 1.00 153.03 ? 773  PHE A HZ     1 
ATOM   12660 N  N      . LYS A 1 774  ? 163.560 136.734 97.816  1.00 159.29 ? 774  LYS A N      1 
ATOM   12661 C  CA     . LYS A 1 774  ? 163.707 137.209 96.445  1.00 159.60 ? 774  LYS A CA     1 
ATOM   12662 C  C      . LYS A 1 774  ? 162.876 136.374 95.481  1.00 157.45 ? 774  LYS A C      1 
ATOM   12663 O  O      . LYS A 1 774  ? 162.284 136.910 94.537  1.00 156.54 ? 774  LYS A O      1 
ATOM   12664 C  CB     . LYS A 1 774  ? 165.180 137.191 96.044  1.00 162.79 ? 774  LYS A CB     1 
ATOM   12665 C  CG     . LYS A 1 774  ? 165.997 138.292 96.693  1.00 164.54 ? 774  LYS A CG     1 
ATOM   12666 C  CD     . LYS A 1 774  ? 167.485 138.007 96.615  1.00 169.21 ? 774  LYS A CD     1 
ATOM   12667 C  CE     . LYS A 1 774  ? 168.296 139.158 97.185  1.00 170.97 ? 774  LYS A CE     1 
ATOM   12668 N  NZ     . LYS A 1 774  ? 169.730 138.798 97.364  1.00 171.47 ? 774  LYS A NZ     1 
ATOM   12669 H  H      . LYS A 1 774  ? 164.277 136.412 98.164  1.00 162.19 ? 774  LYS A H      1 
ATOM   12670 H  HA     . LYS A 1 774  ? 163.394 138.126 96.394  1.00 159.88 ? 774  LYS A HA     1 
ATOM   12671 H  HB2    . LYS A 1 774  ? 165.566 136.341 96.306  1.00 164.45 ? 774  LYS A HB2    1 
ATOM   12672 H  HB3    . LYS A 1 774  ? 165.244 137.300 95.082  1.00 162.19 ? 774  LYS A HB3    1 
ATOM   12673 H  HG2    . LYS A 1 774  ? 165.824 139.130 96.235  1.00 164.11 ? 774  LYS A HG2    1 
ATOM   12674 H  HG3    . LYS A 1 774  ? 165.750 138.365 97.628  1.00 164.25 ? 774  LYS A HG3    1 
ATOM   12675 H  HD2    . LYS A 1 774  ? 167.686 137.209 97.128  1.00 169.33 ? 774  LYS A HD2    1 
ATOM   12676 H  HD3    . LYS A 1 774  ? 167.741 137.884 95.687  1.00 168.40 ? 774  LYS A HD3    1 
ATOM   12677 H  HE2    . LYS A 1 774  ? 168.249 139.912 96.577  1.00 170.66 ? 774  LYS A HE2    1 
ATOM   12678 H  HE3    . LYS A 1 774  ? 167.935 139.404 98.051  1.00 170.61 ? 774  LYS A HE3    1 
ATOM   12679 H  HZ1    . LYS A 1 774  ? 170.191 139.512 97.628  1.00 171.93 ? 774  LYS A HZ1    1 
ATOM   12680 H  HZ2    . LYS A 1 774  ? 169.808 138.160 97.980  1.00 171.99 ? 774  LYS A HZ2    1 
ATOM   12681 H  HZ3    . LYS A 1 774  ? 170.068 138.503 96.596  1.00 171.33 ? 774  LYS A HZ3    1 
ATOM   12682 N  N      . MET A 1 775  ? 162.824 135.060 95.697  1.00 153.50 ? 775  MET A N      1 
ATOM   12683 C  CA     . MET A 1 775  ? 162.016 134.212 94.829  1.00 155.00 ? 775  MET A CA     1 
ATOM   12684 C  C      . MET A 1 775  ? 160.551 134.613 94.895  1.00 156.69 ? 775  MET A C      1 
ATOM   12685 O  O      . MET A 1 775  ? 159.879 134.714 93.862  1.00 156.32 ? 775  MET A O      1 
ATOM   12686 C  CB     . MET A 1 775  ? 162.191 132.746 95.222  1.00 159.95 ? 775  MET A CB     1 
ATOM   12687 C  CG     . MET A 1 775  ? 161.406 131.774 94.355  1.00 162.50 ? 775  MET A CG     1 
ATOM   12688 S  SD     . MET A 1 775  ? 159.749 131.434 94.976  1.00 160.46 ? 775  MET A SD     1 
ATOM   12689 C  CE     . MET A 1 775  ? 160.127 130.520 96.468  1.00 154.65 ? 775  MET A CE     1 
ATOM   12690 H  H      . MET A 1 775  ? 163.238 134.644 96.326  1.00 158.68 ? 775  MET A H      1 
ATOM   12691 H  HA     . MET A 1 775  ? 162.327 134.314 93.916  1.00 156.51 ? 775  MET A HA     1 
ATOM   12692 H  HB2    . MET A 1 775  ? 163.130 132.515 95.149  1.00 161.02 ? 775  MET A HB2    1 
ATOM   12693 H  HB3    . MET A 1 775  ? 161.896 132.633 96.138  1.00 160.77 ? 775  MET A HB3    1 
ATOM   12694 H  HG2    . MET A 1 775  ? 161.319 132.148 93.464  1.00 159.76 ? 775  MET A HG2    1 
ATOM   12695 H  HG3    . MET A 1 775  ? 161.887 130.933 94.313  1.00 162.60 ? 775  MET A HG3    1 
ATOM   12696 H  HE1    . MET A 1 775  ? 160.747 129.805 96.250  1.00 156.46 ? 775  MET A HE1    1 
ATOM   12697 H  HE2    . MET A 1 775  ? 159.306 130.148 96.826  1.00 153.10 ? 775  MET A HE2    1 
ATOM   12698 H  HE3    . MET A 1 775  ? 160.529 131.120 97.115  1.00 157.60 ? 775  MET A HE3    1 
ATOM   12699 N  N      . LEU A 1 776  ? 160.038 134.853 96.102  1.00 155.16 ? 776  LEU A N      1 
ATOM   12700 C  CA     . LEU A 1 776  ? 158.658 135.305 96.234  1.00 148.37 ? 776  LEU A CA     1 
ATOM   12701 C  C      . LEU A 1 776  ? 158.462 136.663 95.577  1.00 146.75 ? 776  LEU A C      1 
ATOM   12702 O  O      . LEU A 1 776  ? 157.472 136.880 94.870  1.00 146.96 ? 776  LEU A O      1 
ATOM   12703 C  CB     . LEU A 1 776  ? 158.258 135.362 97.705  1.00 143.38 ? 776  LEU A CB     1 
ATOM   12704 C  CG     . LEU A 1 776  ? 158.094 134.008 98.390  1.00 144.39 ? 776  LEU A CG     1 
ATOM   12705 C  CD1    . LEU A 1 776  ? 157.802 134.206 99.856  1.00 142.31 ? 776  LEU A CD1    1 
ATOM   12706 C  CD2    . LEU A 1 776  ? 156.991 133.201 97.734  1.00 144.22 ? 776  LEU A CD2    1 
ATOM   12707 H  H      . LEU A 1 776  ? 160.461 134.762 96.846  1.00 155.33 ? 776  LEU A H      1 
ATOM   12708 H  HA     . LEU A 1 776  ? 158.076 134.674 95.783  1.00 150.19 ? 776  LEU A HA     1 
ATOM   12709 H  HB2    . LEU A 1 776  ? 158.940 135.853 98.189  1.00 148.76 ? 776  LEU A HB2    1 
ATOM   12710 H  HB3    . LEU A 1 776  ? 157.411 135.829 97.775  1.00 144.26 ? 776  LEU A HB3    1 
ATOM   12711 H  HG     . LEU A 1 776  ? 158.922 133.509 98.312  1.00 150.75 ? 776  LEU A HG     1 
ATOM   12712 H  HD11   . LEU A 1 776  ? 157.943 133.368 100.324 1.00 145.07 ? 776  LEU A HD11   1 
ATOM   12713 H  HD12   . LEU A 1 776  ? 156.881 134.494 99.960  1.00 140.18 ? 776  LEU A HD12   1 
ATOM   12714 H  HD13   . LEU A 1 776  ? 158.403 134.884 100.199 1.00 145.21 ? 776  LEU A HD13   1 
ATOM   12715 H  HD21   . LEU A 1 776  ? 156.773 132.447 98.304  1.00 142.39 ? 776  LEU A HD21   1 
ATOM   12716 H  HD22   . LEU A 1 776  ? 157.299 132.884 96.871  1.00 145.02 ? 776  LEU A HD22   1 
ATOM   12717 H  HD23   . LEU A 1 776  ? 156.211 133.767 97.622  1.00 141.60 ? 776  LEU A HD23   1 
ATOM   12718 N  N      . GLN A 1 777  ? 159.399 137.589 95.790  1.00 149.55 ? 777  GLN A N      1 
ATOM   12719 C  CA     . GLN A 1 777  ? 159.302 138.891 95.143  1.00 150.94 ? 777  GLN A CA     1 
ATOM   12720 C  C      . GLN A 1 777  ? 159.149 138.732 93.638  1.00 152.69 ? 777  GLN A C      1 
ATOM   12721 O  O      . GLN A 1 777  ? 158.264 139.336 93.022  1.00 152.49 ? 777  GLN A O      1 
ATOM   12722 C  CB     . GLN A 1 777  ? 160.533 139.736 95.467  1.00 151.41 ? 777  GLN A CB     1 
ATOM   12723 C  CG     . GLN A 1 777  ? 160.497 140.389 96.831  1.00 149.96 ? 777  GLN A CG     1 
ATOM   12724 C  CD     . GLN A 1 777  ? 161.602 141.406 97.005  1.00 151.90 ? 777  GLN A CD     1 
ATOM   12725 O  OE1    . GLN A 1 777  ? 162.694 141.251 96.463  1.00 152.78 ? 777  GLN A OE1    1 
ATOM   12726 N  NE2    . GLN A 1 777  ? 161.320 142.464 97.754  1.00 153.55 ? 777  GLN A NE2    1 
ATOM   12727 H  H      . GLN A 1 777  ? 160.087 137.488 96.296  1.00 152.53 ? 777  GLN A H      1 
ATOM   12728 H  HA     . GLN A 1 777  ? 158.520 139.356 95.478  1.00 151.19 ? 777  GLN A HA     1 
ATOM   12729 H  HB2    . GLN A 1 777  ? 161.318 139.167 95.433  1.00 153.55 ? 777  GLN A HB2    1 
ATOM   12730 H  HB3    . GLN A 1 777  ? 160.610 140.440 94.805  1.00 151.42 ? 777  GLN A HB3    1 
ATOM   12731 H  HG2    . GLN A 1 777  ? 159.648 140.843 96.945  1.00 150.36 ? 777  GLN A HG2    1 
ATOM   12732 H  HG3    . GLN A 1 777  ? 160.605 139.707 97.512  1.00 152.17 ? 777  GLN A HG3    1 
ATOM   12733 H  HE21   . GLN A 1 777  ? 160.543 142.540 98.116  1.00 154.15 ? 777  GLN A HE21   1 
ATOM   12734 H  HE22   . GLN A 1 777  ? 161.915 143.071 97.883  1.00 152.93 ? 777  GLN A HE22   1 
ATOM   12735 N  N      . ASP A 1 778  ? 160.001 137.910 93.027  1.00 152.62 ? 778  ASP A N      1 
ATOM   12736 C  CA     . ASP A 1 778  ? 159.858 137.641 91.603  1.00 153.80 ? 778  ASP A CA     1 
ATOM   12737 C  C      . ASP A 1 778  ? 158.538 136.957 91.289  1.00 151.02 ? 778  ASP A C      1 
ATOM   12738 O  O      . ASP A 1 778  ? 158.094 136.984 90.136  1.00 152.08 ? 778  ASP A O      1 
ATOM   12739 C  CB     . ASP A 1 778  ? 161.020 136.779 91.113  1.00 157.16 ? 778  ASP A CB     1 
ATOM   12740 C  CG     . ASP A 1 778  ? 162.365 137.436 91.336  1.00 162.22 ? 778  ASP A CG     1 
ATOM   12741 O  OD1    . ASP A 1 778  ? 162.405 138.511 91.970  1.00 162.98 ? 778  ASP A OD1    1 
ATOM   12742 O  OD2    . ASP A 1 778  ? 163.383 136.880 90.874  1.00 165.78 ? 778  ASP A OD2    1 
ATOM   12743 H  H      . ASP A 1 778  ? 160.656 137.504 93.408  1.00 153.94 ? 778  ASP A H      1 
ATOM   12744 H  HA     . ASP A 1 778  ? 159.883 138.482 91.119  1.00 155.19 ? 778  ASP A HA     1 
ATOM   12745 H  HB2    . ASP A 1 778  ? 161.014 135.937 91.593  1.00 156.10 ? 778  ASP A HB2    1 
ATOM   12746 H  HB3    . ASP A 1 778  ? 160.917 136.620 90.161  1.00 157.06 ? 778  ASP A HB3    1 
ATOM   12747 N  N      . LEU A 1 779  ? 157.903 136.347 92.286  1.00 147.89 ? 779  LEU A N      1 
ATOM   12748 C  CA     . LEU A 1 779  ? 156.643 135.647 92.087  1.00 146.72 ? 779  LEU A CA     1 
ATOM   12749 C  C      . LEU A 1 779  ? 155.445 136.585 92.170  1.00 143.85 ? 779  LEU A C      1 
ATOM   12750 O  O      . LEU A 1 779  ? 154.496 136.444 91.393  1.00 140.31 ? 779  LEU A O      1 
ATOM   12751 C  CB     . LEU A 1 779  ? 156.508 134.531 93.125  1.00 147.74 ? 779  LEU A CB     1 
ATOM   12752 C  CG     . LEU A 1 779  ? 155.519 133.409 92.819  1.00 148.08 ? 779  LEU A CG     1 
ATOM   12753 C  CD1    . LEU A 1 779  ? 155.929 132.658 91.568  1.00 149.56 ? 779  LEU A CD1    1 
ATOM   12754 C  CD2    . LEU A 1 779  ? 155.426 132.464 94.001  1.00 147.91 ? 779  LEU A CD2    1 
ATOM   12755 H  H      . LEU A 1 779  ? 158.187 136.323 93.096  1.00 149.67 ? 779  LEU A H      1 
ATOM   12756 H  HA     . LEU A 1 779  ? 156.646 135.244 91.206  1.00 147.71 ? 779  LEU A HA     1 
ATOM   12757 H  HB2    . LEU A 1 779  ? 157.379 134.120 93.240  1.00 148.96 ? 779  LEU A HB2    1 
ATOM   12758 H  HB3    . LEU A 1 779  ? 156.232 134.932 93.964  1.00 148.01 ? 779  LEU A HB3    1 
ATOM   12759 H  HG     . LEU A 1 779  ? 154.641 133.792 92.668  1.00 146.26 ? 779  LEU A HG     1 
ATOM   12760 H  HD11   . LEU A 1 779  ? 155.387 131.857 91.490  1.00 150.05 ? 779  LEU A HD11   1 
ATOM   12761 H  HD12   . LEU A 1 779  ? 156.866 132.418 91.637  1.00 149.96 ? 779  LEU A HD12   1 
ATOM   12762 H  HD13   . LEU A 1 779  ? 155.788 133.227 90.796  1.00 149.60 ? 779  LEU A HD13   1 
ATOM   12763 H  HD21   . LEU A 1 779  ? 154.935 131.672 93.734  1.00 146.51 ? 779  LEU A HD21   1 
ATOM   12764 H  HD22   . LEU A 1 779  ? 154.965 132.912 94.727  1.00 145.14 ? 779  LEU A HD22   1 
ATOM   12765 H  HD23   . LEU A 1 779  ? 156.323 132.218 94.278  1.00 147.45 ? 779  LEU A HD23   1 
ATOM   12766 N  N      . TRP A 1 780  ? 155.473 137.544 93.094  1.00 144.09 ? 780  TRP A N      1 
ATOM   12767 C  CA     . TRP A 1 780  ? 154.378 138.494 93.243  1.00 139.13 ? 780  TRP A CA     1 
ATOM   12768 C  C      . TRP A 1 780  ? 154.514 139.704 92.333  1.00 142.37 ? 780  TRP A C      1 
ATOM   12769 O  O      . TRP A 1 780  ? 153.498 140.269 91.912  1.00 141.08 ? 780  TRP A O      1 
ATOM   12770 C  CB     . TRP A 1 780  ? 154.287 138.974 94.692  1.00 134.36 ? 780  TRP A CB     1 
ATOM   12771 C  CG     . TRP A 1 780  ? 153.645 137.993 95.608  1.00 131.94 ? 780  TRP A CG     1 
ATOM   12772 C  CD1    . TRP A 1 780  ? 154.251 137.272 96.588  1.00 135.50 ? 780  TRP A CD1    1 
ATOM   12773 C  CD2    . TRP A 1 780  ? 152.265 137.622 95.630  1.00 133.35 ? 780  TRP A CD2    1 
ATOM   12774 N  NE1    . TRP A 1 780  ? 153.334 136.473 97.223  1.00 132.95 ? 780  TRP A NE1    1 
ATOM   12775 C  CE2    . TRP A 1 780  ? 152.106 136.670 96.651  1.00 131.06 ? 780  TRP A CE2    1 
ATOM   12776 C  CE3    . TRP A 1 780  ? 151.148 138.003 94.884  1.00 135.04 ? 780  TRP A CE3    1 
ATOM   12777 C  CZ2    . TRP A 1 780  ? 150.877 136.095 96.947  1.00 126.45 ? 780  TRP A CZ2    1 
ATOM   12778 C  CZ3    . TRP A 1 780  ? 149.931 137.430 95.179  1.00 131.13 ? 780  TRP A CZ3    1 
ATOM   12779 C  CH2    . TRP A 1 780  ? 149.803 136.487 96.200  1.00 126.83 ? 780  TRP A CH2    1 
ATOM   12780 H  H      . TRP A 1 780  ? 156.119 137.665 93.649  1.00 145.00 ? 780  TRP A H      1 
ATOM   12781 H  HA     . TRP A 1 780  ? 153.544 138.049 93.024  1.00 138.89 ? 780  TRP A HA     1 
ATOM   12782 H  HB2    . TRP A 1 780  ? 155.182 139.146 95.022  1.00 138.89 ? 780  TRP A HB2    1 
ATOM   12783 H  HB3    . TRP A 1 780  ? 153.764 139.791 94.719  1.00 135.07 ? 780  TRP A HB3    1 
ATOM   12784 H  HD1    . TRP A 1 780  ? 155.155 137.315 96.799  1.00 137.98 ? 780  TRP A HD1    1 
ATOM   12785 H  HE1    . TRP A 1 780  ? 153.504 135.936 97.873  1.00 131.67 ? 780  TRP A HE1    1 
ATOM   12786 H  HE3    . TRP A 1 780  ? 151.224 138.631 94.203  1.00 134.07 ? 780  TRP A HE3    1 
ATOM   12787 H  HZ2    . TRP A 1 780  ? 150.789 135.466 97.626  1.00 125.34 ? 780  TRP A HZ2    1 
ATOM   12788 H  HZ3    . TRP A 1 780  ? 149.180 137.677 94.688  1.00 129.52 ? 780  TRP A HZ3    1 
ATOM   12789 H  HH2    . TRP A 1 780  ? 148.968 136.118 96.375  1.00 125.46 ? 780  TRP A HH2    1 
ATOM   12790 N  N      . ARG A 1 781  ? 155.740 140.115 92.019  1.00 144.30 ? 781  ARG A N      1 
ATOM   12791 C  CA     . ARG A 1 781  ? 155.951 141.309 91.203  1.00 145.20 ? 781  ARG A CA     1 
ATOM   12792 C  C      . ARG A 1 781  ? 155.172 141.283 89.897  1.00 143.77 ? 781  ARG A C      1 
ATOM   12793 O  O      . ARG A 1 781  ? 154.563 142.307 89.549  1.00 141.94 ? 781  ARG A O      1 
ATOM   12794 C  CB     . ARG A 1 781  ? 157.454 141.470 90.935  1.00 145.82 ? 781  ARG A CB     1 
ATOM   12795 C  CG     . ARG A 1 781  ? 157.832 142.746 90.205  1.00 146.54 ? 781  ARG A CG     1 
ATOM   12796 C  CD     . ARG A 1 781  ? 159.213 142.631 89.588  1.00 147.76 ? 781  ARG A CD     1 
ATOM   12797 N  NE     . ARG A 1 781  ? 160.171 142.019 90.501  1.00 154.39 ? 781  ARG A NE     1 
ATOM   12798 C  CZ     . ARG A 1 781  ? 160.799 142.663 91.475  1.00 157.44 ? 781  ARG A CZ     1 
ATOM   12799 N  NH1    . ARG A 1 781  ? 160.584 143.948 91.706  1.00 155.80 ? 781  ARG A NH1    1 
ATOM   12800 N  NH2    . ARG A 1 781  ? 161.663 142.001 92.239  1.00 155.18 ? 781  ARG A NH2    1 
ATOM   12801 H  H      . ARG A 1 781  ? 156.464 139.722 92.265  1.00 145.06 ? 781  ARG A H      1 
ATOM   12802 H  HA     . ARG A 1 781  ? 155.656 142.084 91.706  1.00 144.63 ? 781  ARG A HA     1 
ATOM   12803 H  HB2    . ARG A 1 781  ? 157.919 141.472 91.786  1.00 147.29 ? 781  ARG A HB2    1 
ATOM   12804 H  HB3    . ARG A 1 781  ? 157.763 140.725 90.399  1.00 147.06 ? 781  ARG A HB3    1 
ATOM   12805 H  HG2    . ARG A 1 781  ? 157.198 142.918 89.493  1.00 146.25 ? 781  ARG A HG2    1 
ATOM   12806 H  HG3    . ARG A 1 781  ? 157.841 143.485 90.833  1.00 147.39 ? 781  ARG A HG3    1 
ATOM   12807 H  HD2    . ARG A 1 781  ? 159.160 142.078 88.793  1.00 147.28 ? 781  ARG A HD2    1 
ATOM   12808 H  HD3    . ARG A 1 781  ? 159.535 143.516 89.357  1.00 148.92 ? 781  ARG A HD3    1 
ATOM   12809 H  HE     . ARG A 1 781  ? 160.380 141.195 90.368  1.00 154.03 ? 781  ARG A HE     1 
ATOM   12810 H  HH11   . ARG A 1 781  ? 160.028 144.388 91.220  1.00 154.02 ? 781  ARG A HH11   1 
ATOM   12811 H  HH12   . ARG A 1 781  ? 161.003 144.345 92.344  1.00 155.57 ? 781  ARG A HH12   1 
ATOM   12812 H  HH21   . ARG A 1 781  ? 161.809 141.166 92.097  1.00 155.45 ? 781  ARG A HH21   1 
ATOM   12813 H  HH22   . ARG A 1 781  ? 162.076 142.408 92.874  1.00 154.43 ? 781  ARG A HH22   1 
ATOM   12814 N  N      . PRO A 1 782  ? 155.142 140.188 89.136  1.00 142.96 ? 782  PRO A N      1 
ATOM   12815 C  CA     . PRO A 1 782  ? 154.437 140.222 87.846  1.00 140.61 ? 782  PRO A CA     1 
ATOM   12816 C  C      . PRO A 1 782  ? 152.952 140.487 87.968  1.00 141.20 ? 782  PRO A C      1 
ATOM   12817 O  O      . PRO A 1 782  ? 152.338 140.924 86.988  1.00 141.43 ? 782  PRO A O      1 
ATOM   12818 C  CB     . PRO A 1 782  ? 154.703 138.827 87.261  1.00 141.73 ? 782  PRO A CB     1 
ATOM   12819 C  CG     . PRO A 1 782  ? 155.886 138.310 87.999  1.00 144.13 ? 782  PRO A CG     1 
ATOM   12820 C  CD     . PRO A 1 782  ? 155.794 138.890 89.369  1.00 145.57 ? 782  PRO A CD     1 
ATOM   12821 H  HA     . PRO A 1 782  ? 154.835 140.889 87.265  1.00 141.25 ? 782  PRO A HA     1 
ATOM   12822 H  HB2    . PRO A 1 782  ? 153.931 138.259 87.410  1.00 141.31 ? 782  PRO A HB2    1 
ATOM   12823 H  HB3    . PRO A 1 782  ? 154.896 138.902 86.313  1.00 141.71 ? 782  PRO A HB3    1 
ATOM   12824 H  HG2    . PRO A 1 782  ? 155.848 137.341 88.036  1.00 143.76 ? 782  PRO A HG2    1 
ATOM   12825 H  HG3    . PRO A 1 782  ? 156.699 138.603 87.558  1.00 143.86 ? 782  PRO A HG3    1 
ATOM   12826 H  HD2    . PRO A 1 782  ? 155.242 138.332 89.939  1.00 144.44 ? 782  PRO A HD2    1 
ATOM   12827 H  HD3    . PRO A 1 782  ? 156.680 139.010 89.740  1.00 145.82 ? 782  PRO A HD3    1 
ATOM   12828 N  N      . ARG A 1 783  ? 152.349 140.238 89.131  1.00 141.23 ? 783  ARG A N      1 
ATOM   12829 C  CA     . ARG A 1 783  ? 150.902 140.295 89.276  1.00 139.02 ? 783  ARG A CA     1 
ATOM   12830 C  C      . ARG A 1 783  ? 150.426 141.227 90.378  1.00 134.14 ? 783  ARG A C      1 
ATOM   12831 O  O      . ARG A 1 783  ? 149.217 141.291 90.625  1.00 131.71 ? 783  ARG A O      1 
ATOM   12832 C  CB     . ARG A 1 783  ? 150.346 138.888 89.532  1.00 139.85 ? 783  ARG A CB     1 
ATOM   12833 C  CG     . ARG A 1 783  ? 151.102 138.109 90.591  1.00 140.79 ? 783  ARG A CG     1 
ATOM   12834 C  CD     . ARG A 1 783  ? 150.508 136.728 90.793  1.00 139.80 ? 783  ARG A CD     1 
ATOM   12835 N  NE     . ARG A 1 783  ? 150.493 135.952 89.560  1.00 139.00 ? 783  ARG A NE     1 
ATOM   12836 C  CZ     . ARG A 1 783  ? 151.516 135.242 89.105  1.00 143.75 ? 783  ARG A CZ     1 
ATOM   12837 N  NH1    . ARG A 1 783  ? 152.667 135.193 89.754  1.00 145.09 ? 783  ARG A NH1    1 
ATOM   12838 N  NH2    . ARG A 1 783  ? 151.380 134.564 87.970  1.00 143.83 ? 783  ARG A NH2    1 
ATOM   12839 H  H      . ARG A 1 783  ? 152.764 140.033 89.855  1.00 140.95 ? 783  ARG A H      1 
ATOM   12840 H  HA     . ARG A 1 783  ? 150.517 140.611 88.444  1.00 138.91 ? 783  ARG A HA     1 
ATOM   12841 H  HB2    . ARG A 1 783  ? 149.424 138.964 89.823  1.00 137.49 ? 783  ARG A HB2    1 
ATOM   12842 H  HB3    . ARG A 1 783  ? 150.388 138.383 88.706  1.00 140.42 ? 783  ARG A HB3    1 
ATOM   12843 H  HG2    . ARG A 1 783  ? 152.026 138.001 90.314  1.00 141.35 ? 783  ARG A HG2    1 
ATOM   12844 H  HG3    . ARG A 1 783  ? 151.058 138.586 91.435  1.00 139.24 ? 783  ARG A HG3    1 
ATOM   12845 H  HD2    . ARG A 1 783  ? 151.034 136.248 91.451  1.00 140.49 ? 783  ARG A HD2    1 
ATOM   12846 H  HD3    . ARG A 1 783  ? 149.594 136.820 91.101  1.00 138.80 ? 783  ARG A HD3    1 
ATOM   12847 H  HE     . ARG A 1 783  ? 149.757 135.922 89.115  1.00 139.51 ? 783  ARG A HE     1 
ATOM   12848 H  HH11   . ARG A 1 783  ? 152.770 135.626 90.489  1.00 143.75 ? 783  ARG A HH11   1 
ATOM   12849 H  HH12   . ARG A 1 783  ? 153.316 134.725 89.438  1.00 145.54 ? 783  ARG A HH12   1 
ATOM   12850 H  HH21   . ARG A 1 783  ? 150.636 134.589 87.540  1.00 142.92 ? 783  ARG A HH21   1 
ATOM   12851 H  HH22   . ARG A 1 783  ? 152.037 134.100 87.665  1.00 144.92 ? 783  ARG A HH22   1 
ATOM   12852 N  N      . ILE A 1 784  ? 151.320 141.946 91.045  1.00 134.87 ? 784  ILE A N      1 
ATOM   12853 C  CA     . ILE A 1 784  ? 150.936 142.935 92.046  1.00 137.21 ? 784  ILE A CA     1 
ATOM   12854 C  C      . ILE A 1 784  ? 151.101 144.351 91.518  1.00 138.49 ? 784  ILE A C      1 
ATOM   12855 O  O      . ILE A 1 784  ? 150.223 145.194 91.698  1.00 141.88 ? 784  ILE A O      1 
ATOM   12856 C  CB     . ILE A 1 784  ? 151.743 142.728 93.345  1.00 138.34 ? 784  ILE A CB     1 
ATOM   12857 C  CG1    . ILE A 1 784  ? 151.348 141.412 94.015  1.00 139.01 ? 784  ILE A CG1    1 
ATOM   12858 C  CG2    . ILE A 1 784  ? 151.530 143.896 94.291  1.00 134.66 ? 784  ILE A CG2    1 
ATOM   12859 C  CD1    . ILE A 1 784  ? 149.933 141.386 94.562  1.00 134.92 ? 784  ILE A CD1    1 
ATOM   12860 H  H      . ILE A 1 784  ? 152.170 141.880 90.935  1.00 137.65 ? 784  ILE A H      1 
ATOM   12861 H  HA     . ILE A 1 784  ? 149.998 142.818 92.259  1.00 137.34 ? 784  ILE A HA     1 
ATOM   12862 H  HB     . ILE A 1 784  ? 152.685 142.686 93.118  1.00 139.12 ? 784  ILE A HB     1 
ATOM   12863 H  HG12   . ILE A 1 784  ? 151.426 140.696 93.366  1.00 138.00 ? 784  ILE A HG12   1 
ATOM   12864 H  HG13   . ILE A 1 784  ? 151.952 141.248 94.756  1.00 137.61 ? 784  ILE A HG13   1 
ATOM   12865 H  HG21   . ILE A 1 784  ? 151.779 143.625 95.188  1.00 135.52 ? 784  ILE A HG21   1 
ATOM   12866 H  HG22   . ILE A 1 784  ? 150.594 144.151 94.271  1.00 135.70 ? 784  ILE A HG22   1 
ATOM   12867 H  HG23   . ILE A 1 784  ? 152.082 144.642 94.006  1.00 135.78 ? 784  ILE A HG23   1 
ATOM   12868 H  HD11   . ILE A 1 784  ? 149.786 140.535 95.003  1.00 133.68 ? 784  ILE A HD11   1 
ATOM   12869 H  HD12   . ILE A 1 784  ? 149.305 141.488 93.831  1.00 135.05 ? 784  ILE A HD12   1 
ATOM   12870 H  HD13   . ILE A 1 784  ? 149.821 142.107 95.201  1.00 132.82 ? 784  ILE A HD13   1 
ATOM   12871 N  N      . VAL A 1 785  ? 152.228 144.635 90.865  1.00 136.08 ? 785  VAL A N      1 
ATOM   12872 C  CA     . VAL A 1 785  ? 152.427 145.964 90.285  1.00 136.52 ? 785  VAL A CA     1 
ATOM   12873 C  C      . VAL A 1 785  ? 151.320 146.302 89.301  1.00 138.14 ? 785  VAL A C      1 
ATOM   12874 O  O      . VAL A 1 785  ? 150.807 147.429 89.343  1.00 138.76 ? 785  VAL A O      1 
ATOM   12875 C  CB     . VAL A 1 785  ? 153.830 146.068 89.672  1.00 139.77 ? 785  VAL A CB     1 
ATOM   12876 C  CG1    . VAL A 1 785  ? 153.991 147.390 88.944  1.00 139.65 ? 785  VAL A CG1    1 
ATOM   12877 C  CG2    . VAL A 1 785  ? 154.884 145.920 90.751  1.00 143.82 ? 785  VAL A CG2    1 
ATOM   12878 H  H      . VAL A 1 785  ? 152.880 144.088 90.745  1.00 137.68 ? 785  VAL A H      1 
ATOM   12879 H  HA     . VAL A 1 785  ? 152.380 146.616 91.002  1.00 137.38 ? 785  VAL A HA     1 
ATOM   12880 H  HB     . VAL A 1 785  ? 153.955 145.353 89.030  1.00 139.47 ? 785  VAL A HB     1 
ATOM   12881 H  HG11   . VAL A 1 785  ? 153.497 147.356 88.110  1.00 140.04 ? 785  VAL A HG11   1 
ATOM   12882 H  HG12   . VAL A 1 785  ? 153.647 148.103 89.504  1.00 138.77 ? 785  VAL A HG12   1 
ATOM   12883 H  HG13   . VAL A 1 785  ? 154.933 147.535 88.762  1.00 140.43 ? 785  VAL A HG13   1 
ATOM   12884 H  HG21   . VAL A 1 785  ? 155.762 146.028 90.352  1.00 141.73 ? 785  VAL A HG21   1 
ATOM   12885 H  HG22   . VAL A 1 785  ? 154.741 146.601 91.427  1.00 141.83 ? 785  VAL A HG22   1 
ATOM   12886 H  HG23   . VAL A 1 785  ? 154.809 145.038 91.149  1.00 141.79 ? 785  VAL A HG23   1 
ATOM   12887 N  N      . PRO A 1 786  ? 150.901 145.411 88.401  1.00 139.25 ? 786  PRO A N      1 
ATOM   12888 C  CA     . PRO A 1 786  ? 149.832 145.784 87.464  1.00 139.52 ? 786  PRO A CA     1 
ATOM   12889 C  C      . PRO A 1 786  ? 148.545 146.205 88.146  1.00 137.68 ? 786  PRO A C      1 
ATOM   12890 O  O      . PRO A 1 786  ? 147.842 147.080 87.628  1.00 136.91 ? 786  PRO A O      1 
ATOM   12891 C  CB     . PRO A 1 786  ? 149.636 144.508 86.634  1.00 139.71 ? 786  PRO A CB     1 
ATOM   12892 C  CG     . PRO A 1 786  ? 150.924 143.787 86.736  1.00 139.34 ? 786  PRO A CG     1 
ATOM   12893 C  CD     . PRO A 1 786  ? 151.455 144.081 88.103  1.00 139.26 ? 786  PRO A CD     1 
ATOM   12894 H  HA     . PRO A 1 786  ? 150.133 146.498 86.880  1.00 138.94 ? 786  PRO A HA     1 
ATOM   12895 H  HB2    . PRO A 1 786  ? 148.915 143.980 87.011  1.00 138.74 ? 786  PRO A HB2    1 
ATOM   12896 H  HB3    . PRO A 1 786  ? 149.446 144.743 85.712  1.00 139.19 ? 786  PRO A HB3    1 
ATOM   12897 H  HG2    . PRO A 1 786  ? 150.772 142.835 86.627  1.00 139.00 ? 786  PRO A HG2    1 
ATOM   12898 H  HG3    . PRO A 1 786  ? 151.534 144.114 86.056  1.00 138.68 ? 786  PRO A HG3    1 
ATOM   12899 H  HD2    . PRO A 1 786  ? 151.131 143.427 88.742  1.00 138.62 ? 786  PRO A HD2    1 
ATOM   12900 H  HD3    . PRO A 1 786  ? 152.423 144.111 88.085  1.00 138.77 ? 786  PRO A HD3    1 
ATOM   12901 N  N      . ILE A 1 787  ? 148.212 145.612 89.296  1.00 137.53 ? 787  ILE A N      1 
ATOM   12902 C  CA     . ILE A 1 787  ? 146.932 145.889 89.943  1.00 134.03 ? 787  ILE A CA     1 
ATOM   12903 C  C      . ILE A 1 787  ? 147.018 146.977 91.001  1.00 133.74 ? 787  ILE A C      1 
ATOM   12904 O  O      . ILE A 1 787  ? 145.973 147.413 91.506  1.00 136.11 ? 787  ILE A O      1 
ATOM   12905 C  CB     . ILE A 1 787  ? 146.350 144.621 90.596  1.00 132.65 ? 787  ILE A CB     1 
ATOM   12906 C  CG1    . ILE A 1 787  ? 147.236 144.152 91.751  1.00 133.58 ? 787  ILE A CG1    1 
ATOM   12907 C  CG2    . ILE A 1 787  ? 146.209 143.520 89.565  1.00 134.31 ? 787  ILE A CG2    1 
ATOM   12908 C  CD1    . ILE A 1 787  ? 146.705 142.937 92.464  1.00 131.75 ? 787  ILE A CD1    1 
ATOM   12909 H  H      . ILE A 1 787  ? 148.708 145.049 89.717  1.00 137.53 ? 787  ILE A H      1 
ATOM   12910 H  HA     . ILE A 1 787  ? 146.302 146.185 89.268  1.00 134.64 ? 787  ILE A HA     1 
ATOM   12911 H  HB     . ILE A 1 787  ? 145.470 144.830 90.946  1.00 132.53 ? 787  ILE A HB     1 
ATOM   12912 H  HG12   . ILE A 1 787  ? 148.113 143.929 91.402  1.00 136.18 ? 787  ILE A HG12   1 
ATOM   12913 H  HG13   . ILE A 1 787  ? 147.313 144.858 92.410  1.00 133.99 ? 787  ILE A HG13   1 
ATOM   12914 H  HG21   . ILE A 1 787  ? 145.671 142.804 89.937  1.00 133.98 ? 787  ILE A HG21   1 
ATOM   12915 H  HG22   . ILE A 1 787  ? 147.091 143.187 89.335  1.00 135.14 ? 787  ILE A HG22   1 
ATOM   12916 H  HG23   . ILE A 1 787  ? 145.775 143.882 88.776  1.00 136.04 ? 787  ILE A HG23   1 
ATOM   12917 H  HD11   . ILE A 1 787  ? 146.757 142.171 91.871  1.00 132.88 ? 787  ILE A HD11   1 
ATOM   12918 H  HD12   . ILE A 1 787  ? 147.242 142.778 93.256  1.00 132.40 ? 787  ILE A HD12   1 
ATOM   12919 H  HD13   . ILE A 1 787  ? 145.783 143.099 92.718  1.00 130.13 ? 787  ILE A HD13   1 
ATOM   12920 N  N      . LEU A 1 788  ? 148.217 147.423 91.363  1.00 132.78 ? 788  LEU A N      1 
ATOM   12921 C  CA     . LEU A 1 788  ? 148.324 148.446 92.398  1.00 132.14 ? 788  LEU A CA     1 
ATOM   12922 C  C      . LEU A 1 788  ? 147.533 149.700 92.057  1.00 134.85 ? 788  LEU A C      1 
ATOM   12923 O  O      . LEU A 1 788  ? 146.871 150.243 92.960  1.00 136.78 ? 788  LEU A O      1 
ATOM   12924 C  CB     . LEU A 1 788  ? 149.799 148.781 92.645  1.00 133.55 ? 788  LEU A CB     1 
ATOM   12925 C  CG     . LEU A 1 788  ? 150.065 149.868 93.683  1.00 134.42 ? 788  LEU A CG     1 
ATOM   12926 C  CD1    . LEU A 1 788  ? 149.431 149.508 95.011  1.00 129.13 ? 788  LEU A CD1    1 
ATOM   12927 C  CD2    . LEU A 1 788  ? 151.558 150.081 93.846  1.00 138.50 ? 788  LEU A CD2    1 
ATOM   12928 H  H      . LEU A 1 788  ? 148.966 147.159 91.035  1.00 134.99 ? 788  LEU A H      1 
ATOM   12929 H  HA     . LEU A 1 788  ? 147.961 148.087 93.222  1.00 133.50 ? 788  LEU A HA     1 
ATOM   12930 H  HB2    . LEU A 1 788  ? 150.245 147.976 92.951  1.00 134.66 ? 788  LEU A HB2    1 
ATOM   12931 H  HB3    . LEU A 1 788  ? 150.199 149.071 91.812  1.00 134.76 ? 788  LEU A HB3    1 
ATOM   12932 H  HG     . LEU A 1 788  ? 149.675 150.703 93.380  1.00 134.24 ? 788  LEU A HG     1 
ATOM   12933 H  HD11   . LEU A 1 788  ? 149.732 150.137 95.685  1.00 129.76 ? 788  LEU A HD11   1 
ATOM   12934 H  HD12   . LEU A 1 788  ? 148.466 149.554 94.924  1.00 131.49 ? 788  LEU A HD12   1 
ATOM   12935 H  HD13   . LEU A 1 788  ? 149.700 148.608 95.255  1.00 130.30 ? 788  LEU A HD13   1 
ATOM   12936 H  HD21   . LEU A 1 788  ? 151.932 150.354 92.994  1.00 137.96 ? 788  LEU A HD21   1 
ATOM   12937 H  HD22   . LEU A 1 788  ? 151.965 149.251 94.136  1.00 135.93 ? 788  LEU A HD22   1 
ATOM   12938 H  HD23   . LEU A 1 788  ? 151.707 150.773 94.510  1.00 135.49 ? 788  LEU A HD23   1 
ATOM   12939 N  N      . PRO A 1 789  ? 147.557 150.216 90.827  1.00 134.93 ? 789  PRO A N      1 
ATOM   12940 C  CA     . PRO A 1 789  ? 146.683 151.357 90.515  1.00 134.40 ? 789  PRO A CA     1 
ATOM   12941 C  C      . PRO A 1 789  ? 145.220 151.071 90.788  1.00 134.00 ? 789  PRO A C      1 
ATOM   12942 O  O      . PRO A 1 789  ? 144.500 151.942 91.284  1.00 137.41 ? 789  PRO A O      1 
ATOM   12943 C  CB     . PRO A 1 789  ? 146.947 151.598 89.024  1.00 135.12 ? 789  PRO A CB     1 
ATOM   12944 C  CG     . PRO A 1 789  ? 148.294 151.040 88.780  1.00 134.67 ? 789  PRO A CG     1 
ATOM   12945 C  CD     . PRO A 1 789  ? 148.437 149.870 89.699  1.00 134.68 ? 789  PRO A CD     1 
ATOM   12946 H  HA     . PRO A 1 789  ? 146.960 152.139 91.017  1.00 134.16 ? 789  PRO A HA     1 
ATOM   12947 H  HB2    . PRO A 1 789  ? 146.281 151.133 88.494  1.00 134.81 ? 789  PRO A HB2    1 
ATOM   12948 H  HB3    . PRO A 1 789  ? 146.930 152.550 88.838  1.00 135.15 ? 789  PRO A HB3    1 
ATOM   12949 H  HG2    . PRO A 1 789  ? 148.363 150.755 87.855  1.00 135.11 ? 789  PRO A HG2    1 
ATOM   12950 H  HG3    . PRO A 1 789  ? 148.964 151.712 88.979  1.00 133.54 ? 789  PRO A HG3    1 
ATOM   12951 H  HD2    . PRO A 1 789  ? 148.134 149.056 89.266  1.00 135.36 ? 789  PRO A HD2    1 
ATOM   12952 H  HD3    . PRO A 1 789  ? 149.357 149.796 89.993  1.00 134.65 ? 789  PRO A HD3    1 
ATOM   12953 N  N      . TYR A 1 790  ? 144.756 149.860 90.489  1.00 132.23 ? 790  TYR A N      1 
ATOM   12954 C  CA     . TYR A 1 790  ? 143.351 149.545 90.716  1.00 129.34 ? 790  TYR A CA     1 
ATOM   12955 C  C      . TYR A 1 790  ? 143.037 149.473 92.204  1.00 128.53 ? 790  TYR A C      1 
ATOM   12956 O  O      . TYR A 1 790  ? 141.982 149.940 92.643  1.00 135.61 ? 790  TYR A O      1 
ATOM   12957 C  CB     . TYR A 1 790  ? 142.998 148.237 90.017  1.00 133.66 ? 790  TYR A CB     1 
ATOM   12958 C  CG     . TYR A 1 790  ? 143.445 148.200 88.577  1.00 138.17 ? 790  TYR A CG     1 
ATOM   12959 C  CD1    . TYR A 1 790  ? 143.398 149.338 87.787  1.00 136.67 ? 790  TYR A CD1    1 
ATOM   12960 C  CD2    . TYR A 1 790  ? 143.931 147.033 88.013  1.00 141.89 ? 790  TYR A CD2    1 
ATOM   12961 C  CE1    . TYR A 1 790  ? 143.811 149.310 86.474  1.00 139.65 ? 790  TYR A CE1    1 
ATOM   12962 C  CE2    . TYR A 1 790  ? 144.348 146.995 86.702  1.00 148.06 ? 790  TYR A CE2    1 
ATOM   12963 C  CZ     . TYR A 1 790  ? 144.286 148.137 85.936  1.00 148.18 ? 790  TYR A CZ     1 
ATOM   12964 O  OH     . TYR A 1 790  ? 144.700 148.100 84.627  1.00 149.19 ? 790  TYR A OH     1 
ATOM   12965 H  H      . TYR A 1 790  ? 145.225 149.219 90.161  1.00 134.60 ? 790  TYR A H      1 
ATOM   12966 H  HA     . TYR A 1 790  ? 142.804 150.248 90.333  1.00 132.59 ? 790  TYR A HA     1 
ATOM   12967 H  HB2    . TYR A 1 790  ? 143.429 147.504 90.482  1.00 134.83 ? 790  TYR A HB2    1 
ATOM   12968 H  HB3    . TYR A 1 790  ? 142.035 148.119 90.033  1.00 135.31 ? 790  TYR A HB3    1 
ATOM   12969 H  HD1    . TYR A 1 790  ? 143.077 150.133 88.148  1.00 137.81 ? 790  TYR A HD1    1 
ATOM   12970 H  HD2    . TYR A 1 790  ? 143.974 146.260 88.528  1.00 139.51 ? 790  TYR A HD2    1 
ATOM   12971 H  HE1    . TYR A 1 790  ? 143.771 150.080 85.954  1.00 142.25 ? 790  TYR A HE1    1 
ATOM   12972 H  HE2    . TYR A 1 790  ? 144.668 146.203 86.336  1.00 145.77 ? 790  TYR A HE2    1 
ATOM   12973 H  HH     . TYR A 1 790  ? 144.606 148.856 84.274  1.00 148.31 ? 790  TYR A HH     1 
ATOM   12974 N  N      . ILE A 1 791  ? 143.942 148.900 92.999  1.00 125.66 ? 791  ILE A N      1 
ATOM   12975 C  CA     . ILE A 1 791  ? 143.716 148.840 94.440  1.00 127.27 ? 791  ILE A CA     1 
ATOM   12976 C  C      . ILE A 1 791  ? 143.676 150.244 95.024  1.00 134.95 ? 791  ILE A C      1 
ATOM   12977 O  O      . ILE A 1 791  ? 142.813 150.570 95.853  1.00 140.08 ? 791  ILE A O      1 
ATOM   12978 C  CB     . ILE A 1 791  ? 144.797 147.984 95.121  1.00 127.27 ? 791  ILE A CB     1 
ATOM   12979 C  CG1    . ILE A 1 791  ? 144.836 146.585 94.509  1.00 132.73 ? 791  ILE A CG1    1 
ATOM   12980 C  CG2    . ILE A 1 791  ? 144.521 147.893 96.609  1.00 124.08 ? 791  ILE A CG2    1 
ATOM   12981 C  CD1    . ILE A 1 791  ? 146.084 145.814 94.844  1.00 127.85 ? 791  ILE A CD1    1 
ATOM   12982 H  H      . ILE A 1 791  ? 144.679 148.547 92.732  1.00 130.35 ? 791  ILE A H      1 
ATOM   12983 H  HA     . ILE A 1 791  ? 142.858 148.424 94.607  1.00 128.28 ? 791  ILE A HA     1 
ATOM   12984 H  HB     . ILE A 1 791  ? 145.663 148.403 94.987  1.00 130.02 ? 791  ILE A HB     1 
ATOM   12985 H  HG12   . ILE A 1 791  ? 144.080 146.076 94.840  1.00 130.85 ? 791  ILE A HG12   1 
ATOM   12986 H  HG13   . ILE A 1 791  ? 144.788 146.647 93.543  1.00 131.96 ? 791  ILE A HG13   1 
ATOM   12987 H  HG21   . ILE A 1 791  ? 145.099 147.223 97.005  1.00 125.03 ? 791  ILE A HG21   1 
ATOM   12988 H  HG22   . ILE A 1 791  ? 143.593 147.645 96.738  1.00 126.51 ? 791  ILE A HG22   1 
ATOM   12989 H  HG23   . ILE A 1 791  ? 144.691 148.755 97.017  1.00 126.93 ? 791  ILE A HG23   1 
ATOM   12990 H  HD11   . ILE A 1 791  ? 146.122 145.678 95.803  1.00 128.27 ? 791  ILE A HD11   1 
ATOM   12991 H  HD12   . ILE A 1 791  ? 146.855 146.323 94.549  1.00 129.62 ? 791  ILE A HD12   1 
ATOM   12992 H  HD13   . ILE A 1 791  ? 146.058 144.957 94.389  1.00 128.86 ? 791  ILE A HD13   1 
ATOM   12993 N  N      . THR A 1 792  ? 144.598 151.105 94.595  1.00 135.59 ? 792  THR A N      1 
ATOM   12994 C  CA     . THR A 1 792  ? 144.620 152.454 95.138  1.00 134.72 ? 792  THR A CA     1 
ATOM   12995 C  C      . THR A 1 792  ? 143.392 153.235 94.686  1.00 137.47 ? 792  THR A C      1 
ATOM   12996 O  O      . THR A 1 792  ? 142.852 154.034 95.454  1.00 142.64 ? 792  THR A O      1 
ATOM   12997 C  CB     . THR A 1 792  ? 145.915 153.167 94.752  1.00 139.46 ? 792  THR A CB     1 
ATOM   12998 O  OG1    . THR A 1 792  ? 146.141 154.247 95.667  1.00 147.17 ? 792  THR A OG1    1 
ATOM   12999 C  CG2    . THR A 1 792  ? 145.860 153.732 93.348  1.00 140.61 ? 792  THR A CG2    1 
ATOM   13000 H  H      . THR A 1 792  ? 145.192 150.942 93.995  1.00 134.85 ? 792  THR A H      1 
ATOM   13001 H  HA     . THR A 1 792  ? 144.607 152.415 96.106  1.00 135.00 ? 792  THR A HA     1 
ATOM   13002 H  HB     . THR A 1 792  ? 146.645 152.529 94.802  1.00 137.52 ? 792  THR A HB     1 
ATOM   13003 H  HG1    . THR A 1 792  ? 146.942 154.501 95.645  1.00 145.17 ? 792  THR A HG1    1 
ATOM   13004 H  HG21   . THR A 1 792  ? 145.730 153.019 92.711  1.00 136.90 ? 792  THR A HG21   1 
ATOM   13005 H  HG22   . THR A 1 792  ? 146.700 154.176 93.155  1.00 139.64 ? 792  THR A HG22   1 
ATOM   13006 H  HG23   . THR A 1 792  ? 145.148 154.384 93.260  1.00 139.29 ? 792  THR A HG23   1 
ATOM   13007 N  N      . ARG A 1 793  ? 142.922 153.009 93.453  1.00 135.68 ? 793  ARG A N      1 
ATOM   13008 C  CA     . ARG A 1 793  ? 141.680 153.639 93.016  1.00 135.23 ? 793  ARG A CA     1 
ATOM   13009 C  C      . ARG A 1 793  ? 140.504 153.173 93.861  1.00 134.51 ? 793  ARG A C      1 
ATOM   13010 O  O      . ARG A 1 793  ? 139.655 153.979 94.255  1.00 139.97 ? 793  ARG A O      1 
ATOM   13011 C  CB     . ARG A 1 793  ? 141.425 153.335 91.544  1.00 139.65 ? 793  ARG A CB     1 
ATOM   13012 C  CG     . ARG A 1 793  ? 142.431 153.955 90.597  1.00 142.58 ? 793  ARG A CG     1 
ATOM   13013 C  CD     . ARG A 1 793  ? 141.880 155.202 89.932  1.00 145.52 ? 793  ARG A CD     1 
ATOM   13014 N  NE     . ARG A 1 793  ? 141.622 156.277 90.882  1.00 147.95 ? 793  ARG A NE     1 
ATOM   13015 C  CZ     . ARG A 1 793  ? 142.535 157.140 91.306  1.00 146.28 ? 793  ARG A CZ     1 
ATOM   13016 N  NH1    . ARG A 1 793  ? 143.795 157.064 90.910  1.00 145.50 ? 793  ARG A NH1    1 
ATOM   13017 N  NH2    . ARG A 1 793  ? 142.175 158.102 92.148  1.00 142.97 ? 793  ARG A NH2    1 
ATOM   13018 H  H      . ARG A 1 793  ? 143.291 152.503 92.865  1.00 136.74 ? 793  ARG A H      1 
ATOM   13019 H  HA     . ARG A 1 793  ? 141.753 154.602 93.113  1.00 137.70 ? 793  ARG A HA     1 
ATOM   13020 H  HB2    . ARG A 1 793  ? 141.452 152.374 91.413  1.00 139.96 ? 793  ARG A HB2    1 
ATOM   13021 H  HB3    . ARG A 1 793  ? 140.548 153.673 91.303  1.00 141.95 ? 793  ARG A HB3    1 
ATOM   13022 H  HG2    . ARG A 1 793  ? 143.227 154.204 91.093  1.00 140.68 ? 793  ARG A HG2    1 
ATOM   13023 H  HG3    . ARG A 1 793  ? 142.655 153.316 89.903  1.00 141.30 ? 793  ARG A HG3    1 
ATOM   13024 H  HD2    . ARG A 1 793  ? 142.520 155.520 89.278  1.00 145.39 ? 793  ARG A HD2    1 
ATOM   13025 H  HD3    . ARG A 1 793  ? 141.041 154.984 89.493  1.00 146.81 ? 793  ARG A HD3    1 
ATOM   13026 H  HE     . ARG A 1 793  ? 140.820 156.364 91.181  1.00 146.59 ? 793  ARG A HE     1 
ATOM   13027 H  HH11   . ARG A 1 793  ? 144.043 156.447 90.365  1.00 144.41 ? 793  ARG A HH11   1 
ATOM   13028 H  HH12   . ARG A 1 793  ? 144.369 157.635 91.200  1.00 145.19 ? 793  ARG A HH12   1 
ATOM   13029 H  HH21   . ARG A 1 793  ? 141.359 158.159 92.408  1.00 142.38 ? 793  ARG A HH21   1 
ATOM   13030 H  HH22   . ARG A 1 793  ? 142.758 158.667 92.431  1.00 143.61 ? 793  ARG A HH22   1 
ATOM   13031 N  N      . LEU A 1 794  ? 140.433 151.874 94.148  1.00 135.11 ? 794  LEU A N      1 
ATOM   13032 C  CA     . LEU A 1 794  ? 139.362 151.376 95.001  1.00 133.13 ? 794  LEU A CA     1 
ATOM   13033 C  C      . LEU A 1 794  ? 139.391 152.062 96.356  1.00 132.67 ? 794  LEU A C      1 
ATOM   13034 O  O      . LEU A 1 794  ? 138.347 152.468 96.877  1.00 137.65 ? 794  LEU A O      1 
ATOM   13035 C  CB     . LEU A 1 794  ? 139.478 149.863 95.168  1.00 134.51 ? 794  LEU A CB     1 
ATOM   13036 C  CG     . LEU A 1 794  ? 138.643 149.254 96.295  1.00 130.48 ? 794  LEU A CG     1 
ATOM   13037 C  CD1    . LEU A 1 794  ? 137.184 149.602 96.121  1.00 135.88 ? 794  LEU A CD1    1 
ATOM   13038 C  CD2    . LEU A 1 794  ? 138.828 147.752 96.332  1.00 132.98 ? 794  LEU A CD2    1 
ATOM   13039 H  H      . LEU A 1 794  ? 140.981 151.273 93.865  1.00 136.68 ? 794  LEU A H      1 
ATOM   13040 H  HA     . LEU A 1 794  ? 138.508 151.570 94.584  1.00 135.14 ? 794  LEU A HA     1 
ATOM   13041 H  HB2    . LEU A 1 794  ? 139.197 149.443 94.340  1.00 135.50 ? 794  LEU A HB2    1 
ATOM   13042 H  HB3    . LEU A 1 794  ? 140.407 149.644 95.344  1.00 134.80 ? 794  LEU A HB3    1 
ATOM   13043 H  HG     . LEU A 1 794  ? 138.940 149.607 97.149  1.00 130.78 ? 794  LEU A HG     1 
ATOM   13044 H  HD11   . LEU A 1 794  ? 136.900 149.331 95.234  1.00 137.17 ? 794  LEU A HD11   1 
ATOM   13045 H  HD12   . LEU A 1 794  ? 136.665 149.130 96.792  1.00 136.40 ? 794  LEU A HD12   1 
ATOM   13046 H  HD13   . LEU A 1 794  ? 137.067 150.558 96.227  1.00 136.98 ? 794  LEU A HD13   1 
ATOM   13047 H  HD21   . LEU A 1 794  ? 139.763 147.554 96.498  1.00 131.92 ? 794  LEU A HD21   1 
ATOM   13048 H  HD22   . LEU A 1 794  ? 138.557 147.381 95.478  1.00 133.18 ? 794  LEU A HD22   1 
ATOM   13049 H  HD23   . LEU A 1 794  ? 138.280 147.384 97.043  1.00 132.11 ? 794  LEU A HD23   1 
ATOM   13050 N  N      . LEU A 1 795  ? 140.577 152.198 96.948  1.00 133.27 ? 795  LEU A N      1 
ATOM   13051 C  CA     . LEU A 1 795  ? 140.662 152.939 98.202  1.00 133.53 ? 795  LEU A CA     1 
ATOM   13052 C  C      . LEU A 1 795  ? 140.254 154.392 98.009  1.00 136.38 ? 795  LEU A C      1 
ATOM   13053 O  O      . LEU A 1 795  ? 139.706 155.012 98.925  1.00 139.26 ? 795  LEU A O      1 
ATOM   13054 C  CB     . LEU A 1 795  ? 142.074 152.859 98.777  1.00 135.38 ? 795  LEU A CB     1 
ATOM   13055 C  CG     . LEU A 1 795  ? 142.287 153.652 100.069 1.00 133.09 ? 795  LEU A CG     1 
ATOM   13056 C  CD1    . LEU A 1 795  ? 141.260 153.271 101.115 1.00 130.22 ? 795  LEU A CD1    1 
ATOM   13057 C  CD2    . LEU A 1 795  ? 143.688 153.435 100.604 1.00 134.18 ? 795  LEU A CD2    1 
ATOM   13058 H  H      . LEU A 1 795  ? 141.321 151.882 96.656  1.00 135.12 ? 795  LEU A H      1 
ATOM   13059 H  HA     . LEU A 1 795  ? 140.050 152.540 98.840  1.00 133.72 ? 795  LEU A HA     1 
ATOM   13060 H  HB2    . LEU A 1 795  ? 142.277 151.930 98.967  1.00 136.55 ? 795  LEU A HB2    1 
ATOM   13061 H  HB3    . LEU A 1 795  ? 142.696 153.202 98.117  1.00 135.75 ? 795  LEU A HB3    1 
ATOM   13062 H  HG     . LEU A 1 795  ? 142.185 154.598 99.881  1.00 134.09 ? 795  LEU A HG     1 
ATOM   13063 H  HD11   . LEU A 1 795  ? 141.516 153.662 101.965 1.00 129.59 ? 795  LEU A HD11   1 
ATOM   13064 H  HD12   . LEU A 1 795  ? 141.231 152.305 101.191 1.00 131.13 ? 795  LEU A HD12   1 
ATOM   13065 H  HD13   . LEU A 1 795  ? 140.392 153.608 100.845 1.00 132.56 ? 795  LEU A HD13   1 
ATOM   13066 H  HD21   . LEU A 1 795  ? 144.329 153.726 99.936  1.00 134.89 ? 795  LEU A HD21   1 
ATOM   13067 H  HD22   . LEU A 1 795  ? 143.800 153.953 101.416 1.00 133.74 ? 795  LEU A HD22   1 
ATOM   13068 H  HD23   . LEU A 1 795  ? 143.812 152.492 100.793 1.00 134.53 ? 795  LEU A HD23   1 
ATOM   13069 N  N      . TYR A 1 796  ? 140.520 154.951 96.829  1.00 140.81 ? 796  TYR A N      1 
ATOM   13070 C  CA     . TYR A 1 796  ? 140.114 156.320 96.538  1.00 142.18 ? 796  TYR A CA     1 
ATOM   13071 C  C      . TYR A 1 796  ? 138.599 156.448 96.503  1.00 143.30 ? 796  TYR A C      1 
ATOM   13072 O  O      . TYR A 1 796  ? 138.039 157.401 97.056  1.00 146.53 ? 796  TYR A O      1 
ATOM   13073 C  CB     . TYR A 1 796  ? 140.728 156.761 95.209  1.00 143.62 ? 796  TYR A CB     1 
ATOM   13074 C  CG     . TYR A 1 796  ? 140.148 158.023 94.617  1.00 142.59 ? 796  TYR A CG     1 
ATOM   13075 C  CD1    . TYR A 1 796  ? 138.984 157.991 93.866  1.00 144.52 ? 796  TYR A CD1    1 
ATOM   13076 C  CD2    . TYR A 1 796  ? 140.785 159.240 94.777  1.00 147.58 ? 796  TYR A CD2    1 
ATOM   13077 C  CE1    . TYR A 1 796  ? 138.458 159.138 93.317  1.00 146.31 ? 796  TYR A CE1    1 
ATOM   13078 C  CE2    . TYR A 1 796  ? 140.267 160.393 94.232  1.00 151.16 ? 796  TYR A CE2    1 
ATOM   13079 C  CZ     . TYR A 1 796  ? 139.104 160.336 93.501  1.00 151.11 ? 796  TYR A CZ     1 
ATOM   13080 O  OH     . TYR A 1 796  ? 138.583 161.483 92.951  1.00 155.64 ? 796  TYR A OH     1 
ATOM   13081 H  H      . TYR A 1 796  ? 140.932 154.559 96.184  1.00 139.34 ? 796  TYR A H      1 
ATOM   13082 H  HA     . TYR A 1 796  ? 140.452 156.904 97.235  1.00 141.40 ? 796  TYR A HA     1 
ATOM   13083 H  HB2    . TYR A 1 796  ? 141.676 156.913 95.345  1.00 143.55 ? 796  TYR A HB2    1 
ATOM   13084 H  HB3    . TYR A 1 796  ? 140.607 156.055 94.557  1.00 142.14 ? 796  TYR A HB3    1 
ATOM   13085 H  HD1    . TYR A 1 796  ? 138.543 157.182 93.742  1.00 145.17 ? 796  TYR A HD1    1 
ATOM   13086 H  HD2    . TYR A 1 796  ? 141.570 159.282 95.273  1.00 147.28 ? 796  TYR A HD2    1 
ATOM   13087 H  HE1    . TYR A 1 796  ? 137.672 159.102 92.822  1.00 147.26 ? 796  TYR A HE1    1 
ATOM   13088 H  HE2    . TYR A 1 796  ? 140.703 161.205 94.354  1.00 150.22 ? 796  TYR A HE2    1 
ATOM   13089 H  HH     . TYR A 1 796  ? 139.076 162.139 93.132  1.00 153.42 ? 796  TYR A HH     1 
ATOM   13090 N  N      . GLN A 1 797  ? 137.918 155.504 95.853  1.00 143.25 ? 797  GLN A N      1 
ATOM   13091 C  CA     . GLN A 1 797  ? 136.466 155.579 95.759  1.00 140.35 ? 797  GLN A CA     1 
ATOM   13092 C  C      . GLN A 1 797  ? 135.828 155.464 97.135  1.00 139.32 ? 797  GLN A C      1 
ATOM   13093 O  O      . GLN A 1 797  ? 134.976 156.278 97.507  1.00 146.27 ? 797  GLN A O      1 
ATOM   13094 C  CB     . GLN A 1 797  ? 135.945 154.486 94.830  1.00 143.11 ? 797  GLN A CB     1 
ATOM   13095 C  CG     . GLN A 1 797  ? 136.472 154.578 93.412  1.00 144.31 ? 797  GLN A CG     1 
ATOM   13096 C  CD     . GLN A 1 797  ? 136.019 155.833 92.707  1.00 150.28 ? 797  GLN A CD     1 
ATOM   13097 O  OE1    . GLN A 1 797  ? 135.231 156.608 93.244  1.00 152.50 ? 797  GLN A OE1    1 
ATOM   13098 N  NE2    . GLN A 1 797  ? 136.513 156.043 91.494  1.00 156.36 ? 797  GLN A NE2    1 
ATOM   13099 H  H      . GLN A 1 797  ? 138.269 154.821 95.465  1.00 142.17 ? 797  GLN A H      1 
ATOM   13100 H  HA     . GLN A 1 797  ? 136.219 156.439 95.388  1.00 143.21 ? 797  GLN A HA     1 
ATOM   13101 H  HB2    . GLN A 1 797  ? 136.208 153.623 95.187  1.00 143.60 ? 797  GLN A HB2    1 
ATOM   13102 H  HB3    . GLN A 1 797  ? 134.978 154.545 94.790  1.00 146.10 ? 797  GLN A HB3    1 
ATOM   13103 H  HG2    . GLN A 1 797  ? 137.441 154.577 93.431  1.00 144.76 ? 797  GLN A HG2    1 
ATOM   13104 H  HG3    . GLN A 1 797  ? 136.149 153.816 92.906  1.00 147.42 ? 797  GLN A HG3    1 
ATOM   13105 H  HE21   . GLN A 1 797  ? 137.063 155.479 91.150  1.00 156.26 ? 797  GLN A HE21   1 
ATOM   13106 H  HE22   . GLN A 1 797  ? 136.284 156.745 91.052  1.00 158.09 ? 797  GLN A HE22   1 
ATOM   13107 N  N      . LEU A 1 798  ? 136.239 154.464 97.916  1.00 136.28 ? 798  LEU A N      1 
ATOM   13108 C  CA     . LEU A 1 798  ? 135.715 154.339 99.270  1.00 137.10 ? 798  LEU A CA     1 
ATOM   13109 C  C      . LEU A 1 798  ? 135.961 155.604 100.071 1.00 141.99 ? 798  LEU A C      1 
ATOM   13110 O  O      . LEU A 1 798  ? 135.178 155.938 100.966 1.00 146.80 ? 798  LEU A O      1 
ATOM   13111 C  CB     . LEU A 1 798  ? 136.350 153.144 99.977  1.00 137.81 ? 798  LEU A CB     1 
ATOM   13112 C  CG     . LEU A 1 798  ? 135.967 151.758 99.465  1.00 138.49 ? 798  LEU A CG     1 
ATOM   13113 C  CD1    . LEU A 1 798  ? 136.835 150.711 100.121 1.00 135.96 ? 798  LEU A CD1    1 
ATOM   13114 C  CD2    . LEU A 1 798  ? 134.505 151.470 99.735  1.00 140.03 ? 798  LEU A CD2    1 
ATOM   13115 H  H      . LEU A 1 798  ? 136.807 153.859 97.690  1.00 138.69 ? 798  LEU A H      1 
ATOM   13116 H  HA     . LEU A 1 798  ? 134.757 154.194 99.226  1.00 139.31 ? 798  LEU A HA     1 
ATOM   13117 H  HB2    . LEU A 1 798  ? 137.314 153.223 99.897  1.00 138.81 ? 798  LEU A HB2    1 
ATOM   13118 H  HB3    . LEU A 1 798  ? 136.103 153.181 100.914 1.00 137.95 ? 798  LEU A HB3    1 
ATOM   13119 H  HG     . LEU A 1 798  ? 136.113 151.718 98.507  1.00 139.00 ? 798  LEU A HG     1 
ATOM   13120 H  HD11   . LEU A 1 798  ? 137.764 150.892 99.909  1.00 136.16 ? 798  LEU A HD11   1 
ATOM   13121 H  HD12   . LEU A 1 798  ? 136.582 149.838 99.783  1.00 137.22 ? 798  LEU A HD12   1 
ATOM   13122 H  HD13   . LEU A 1 798  ? 136.699 150.748 101.080 1.00 135.53 ? 798  LEU A HD13   1 
ATOM   13123 H  HD21   . LEU A 1 798  ? 134.343 151.532 100.689 1.00 139.87 ? 798  LEU A HD21   1 
ATOM   13124 H  HD22   . LEU A 1 798  ? 133.960 152.119 99.265  1.00 141.52 ? 798  LEU A HD22   1 
ATOM   13125 H  HD23   . LEU A 1 798  ? 134.297 150.575 99.422  1.00 139.56 ? 798  LEU A HD23   1 
ATOM   13126 N  N      . GLN A 1 799  ? 137.045 156.317 99.771  1.00 146.50 ? 799  GLN A N      1 
ATOM   13127 C  CA     . GLN A 1 799  ? 137.326 157.558 100.478 1.00 151.40 ? 799  GLN A CA     1 
ATOM   13128 C  C      . GLN A 1 799  ? 136.371 158.663 100.046 1.00 151.38 ? 799  GLN A C      1 
ATOM   13129 O  O      . GLN A 1 799  ? 135.842 159.398 100.887 1.00 151.52 ? 799  GLN A O      1 
ATOM   13130 C  CB     . GLN A 1 799  ? 138.777 157.968 100.234 1.00 150.50 ? 799  GLN A CB     1 
ATOM   13131 C  CG     . GLN A 1 799  ? 139.385 158.800 101.341 1.00 155.22 ? 799  GLN A CG     1 
ATOM   13132 C  CD     . GLN A 1 799  ? 139.574 158.017 102.621 1.00 154.92 ? 799  GLN A CD     1 
ATOM   13133 O  OE1    . GLN A 1 799  ? 139.141 156.872 102.733 1.00 142.74 ? 799  GLN A OE1    1 
ATOM   13134 N  NE2    . GLN A 1 799  ? 140.224 158.633 103.596 1.00 160.49 ? 799  GLN A NE2    1 
ATOM   13135 H  H      . GLN A 1 799  ? 137.624 156.105 99.172  1.00 144.31 ? 799  GLN A H      1 
ATOM   13136 H  HA     . GLN A 1 799  ? 137.204 157.415 101.429 1.00 149.14 ? 799  GLN A HA     1 
ATOM   13137 H  HB2    . GLN A 1 799  ? 139.315 157.166 100.141 1.00 146.79 ? 799  GLN A HB2    1 
ATOM   13138 H  HB3    . GLN A 1 799  ? 138.820 158.488 99.416  1.00 148.61 ? 799  GLN A HB3    1 
ATOM   13139 H  HG2    . GLN A 1 799  ? 140.254 159.122 101.054 1.00 153.56 ? 799  GLN A HG2    1 
ATOM   13140 H  HG3    . GLN A 1 799  ? 138.800 159.550 101.531 1.00 153.75 ? 799  GLN A HG3    1 
ATOM   13141 H  HE21   . GLN A 1 799  ? 140.512 159.435 103.480 1.00 159.47 ? 799  GLN A HE21   1 
ATOM   13142 H  HE22   . GLN A 1 799  ? 140.357 158.234 104.344 1.00 158.43 ? 799  GLN A HE22   1 
ATOM   13143 N  N      . SER A 1 800  ? 136.132 158.793 98.741  1.00 151.52 ? 800  SER A N      1 
ATOM   13144 C  CA     . SER A 1 800  ? 135.233 159.824 98.241  1.00 151.22 ? 800  SER A CA     1 
ATOM   13145 C  C      . SER A 1 800  ? 133.767 159.467 98.432  1.00 155.13 ? 800  SER A C      1 
ATOM   13146 O  O      . SER A 1 800  ? 132.909 160.348 98.323  1.00 160.74 ? 800  SER A O      1 
ATOM   13147 C  CB     . SER A 1 800  ? 135.501 160.083 96.760  1.00 148.68 ? 800  SER A CB     1 
ATOM   13148 O  OG     . SER A 1 800  ? 135.274 158.914 95.997  1.00 147.93 ? 800  SER A OG     1 
ATOM   13149 H  H      . SER A 1 800  ? 136.478 158.298 98.129  1.00 149.13 ? 800  SER A H      1 
ATOM   13150 H  HA     . SER A 1 800  ? 135.403 160.649 98.723  1.00 151.05 ? 800  SER A HA     1 
ATOM   13151 H  HB2    . SER A 1 800  ? 134.906 160.784 96.449  1.00 148.90 ? 800  SER A HB2    1 
ATOM   13152 H  HB3    . SER A 1 800  ? 136.425 160.359 96.649  1.00 148.75 ? 800  SER A HB3    1 
ATOM   13153 H  HG     . SER A 1 800  ? 135.787 158.301 96.254  1.00 147.57 ? 800  SER A HG     1 
ATOM   13154 N  N      . TYR A 1 801  ? 133.459 158.200 98.712  1.00 154.83 ? 801  TYR A N      1 
ATOM   13155 C  CA     . TYR A 1 801  ? 132.075 157.822 98.967  1.00 152.39 ? 801  TYR A CA     1 
ATOM   13156 C  C      . TYR A 1 801  ? 131.523 158.534 100.192 1.00 153.99 ? 801  TYR A C      1 
ATOM   13157 O  O      . TYR A 1 801  ? 130.317 158.790 100.269 1.00 158.69 ? 801  TYR A O      1 
ATOM   13158 C  CB     . TYR A 1 801  ? 131.976 156.310 99.143  1.00 152.99 ? 801  TYR A CB     1 
ATOM   13159 C  CG     . TYR A 1 801  ? 130.631 155.825 99.629  1.00 153.13 ? 801  TYR A CG     1 
ATOM   13160 C  CD1    . TYR A 1 801  ? 129.624 155.503 98.733  1.00 156.99 ? 801  TYR A CD1    1 
ATOM   13161 C  CD2    . TYR A 1 801  ? 130.374 155.677 100.983 1.00 152.12 ? 801  TYR A CD2    1 
ATOM   13162 C  CE1    . TYR A 1 801  ? 128.398 155.054 99.172  1.00 155.54 ? 801  TYR A CE1    1 
ATOM   13163 C  CE2    . TYR A 1 801  ? 129.153 155.230 101.430 1.00 155.78 ? 801  TYR A CE2    1 
ATOM   13164 C  CZ     . TYR A 1 801  ? 128.170 154.919 100.521 1.00 156.78 ? 801  TYR A CZ     1 
ATOM   13165 O  OH     . TYR A 1 801  ? 126.950 154.472 100.965 1.00 162.70 ? 801  TYR A OH     1 
ATOM   13166 H  H      . TYR A 1 801  ? 134.023 157.553 98.758  1.00 152.02 ? 801  TYR A H      1 
ATOM   13167 H  HA     . TYR A 1 801  ? 131.533 158.073 98.203  1.00 153.66 ? 801  TYR A HA     1 
ATOM   13168 H  HB2    . TYR A 1 801  ? 132.150 155.886 98.288  1.00 152.16 ? 801  TYR A HB2    1 
ATOM   13169 H  HB3    . TYR A 1 801  ? 132.642 156.028 99.790  1.00 151.80 ? 801  TYR A HB3    1 
ATOM   13170 H  HD1    . TYR A 1 801  ? 129.777 155.593 97.820  1.00 157.83 ? 801  TYR A HD1    1 
ATOM   13171 H  HD2    . TYR A 1 801  ? 131.038 155.886 101.600 1.00 152.54 ? 801  TYR A HD2    1 
ATOM   13172 H  HE1    . TYR A 1 801  ? 127.730 154.843 98.560  1.00 158.54 ? 801  TYR A HE1    1 
ATOM   13173 H  HE2    . TYR A 1 801  ? 128.993 155.137 102.341 1.00 155.57 ? 801  TYR A HE2    1 
ATOM   13174 H  HH     . TYR A 1 801  ? 126.963 154.389 101.800 1.00 160.00 ? 801  TYR A HH     1 
ATOM   13175 N  N      . HIS A 1 802  ? 132.381 158.860 101.156 1.00 154.45 ? 802  HIS A N      1 
ATOM   13176 C  CA     . HIS A 1 802  ? 131.949 159.568 102.352 1.00 161.58 ? 802  HIS A CA     1 
ATOM   13177 C  C      . HIS A 1 802  ? 131.761 161.061 102.123 1.00 167.57 ? 802  HIS A C      1 
ATOM   13178 O  O      . HIS A 1 802  ? 131.214 161.738 102.999 1.00 168.99 ? 802  HIS A O      1 
ATOM   13179 C  CB     . HIS A 1 802  ? 132.960 159.359 103.480 1.00 161.14 ? 802  HIS A CB     1 
ATOM   13180 C  CG     . HIS A 1 802  ? 133.009 157.957 103.997 1.00 158.16 ? 802  HIS A CG     1 
ATOM   13181 N  ND1    . HIS A 1 802  ? 133.041 156.858 103.167 1.00 153.17 ? 802  HIS A ND1    1 
ATOM   13182 C  CD2    . HIS A 1 802  ? 133.038 157.476 105.261 1.00 157.98 ? 802  HIS A CD2    1 
ATOM   13183 C  CE1    . HIS A 1 802  ? 133.085 155.759 103.899 1.00 154.26 ? 802  HIS A CE1    1 
ATOM   13184 N  NE2    . HIS A 1 802  ? 133.083 156.106 105.173 1.00 154.60 ? 802  HIS A NE2    1 
ATOM   13185 H  H      . HIS A 1 802  ? 133.222 158.679 101.140 1.00 154.44 ? 802  HIS A H      1 
ATOM   13186 H  HA     . HIS A 1 802  ? 131.099 159.202 102.643 1.00 159.21 ? 802  HIS A HA     1 
ATOM   13187 H  HB2    . HIS A 1 802  ? 133.844 159.586 103.152 1.00 158.48 ? 802  HIS A HB2    1 
ATOM   13188 H  HB3    . HIS A 1 802  ? 132.725 159.940 104.220 1.00 160.38 ? 802  HIS A HB3    1 
ATOM   13189 H  HD2    . HIS A 1 802  ? 133.027 157.978 106.044 1.00 156.52 ? 802  HIS A HD2    1 
ATOM   13190 H  HE1    . HIS A 1 802  ? 133.112 154.889 103.572 1.00 154.47 ? 802  HIS A HE1    1 
ATOM   13191 H  HE2    . HIS A 1 802  ? 133.107 155.563 105.839 1.00 154.59 ? 802  HIS A HE2    1 
ATOM   13192 N  N      . ASP A 1 803  ? 132.198 161.588 100.991 1.00 169.14 ? 803  ASP A N      1 
ATOM   13193 C  CA     . ASP A 1 803  ? 132.058 163.014 100.728 1.00 172.96 ? 803  ASP A CA     1 
ATOM   13194 C  C      . ASP A 1 803  ? 130.606 163.328 100.390 1.00 177.38 ? 803  ASP A C      1 
ATOM   13195 O  O      . ASP A 1 803  ? 130.082 162.786 99.409  1.00 177.81 ? 803  ASP A O      1 
ATOM   13196 C  CB     . ASP A 1 803  ? 132.971 163.429 99.583  1.00 173.40 ? 803  ASP A CB     1 
ATOM   13197 C  CG     . ASP A 1 803  ? 132.920 164.917 99.307  1.00 179.78 ? 803  ASP A CG     1 
ATOM   13198 O  OD1    . ASP A 1 803  ? 132.214 165.637 100.041 1.00 183.30 ? 803  ASP A OD1    1 
ATOM   13199 O  OD2    . ASP A 1 803  ? 133.588 165.367 98.354  1.00 182.31 ? 803  ASP A OD2    1 
ATOM   13200 H  H      . ASP A 1 803  ? 132.578 161.146 100.358 1.00 165.17 ? 803  ASP A H      1 
ATOM   13201 H  HA     . ASP A 1 803  ? 132.324 163.509 101.516 1.00 173.04 ? 803  ASP A HA     1 
ATOM   13202 H  HB2    . ASP A 1 803  ? 133.886 163.195 99.806  1.00 171.29 ? 803  ASP A HB2    1 
ATOM   13203 H  HB3    . ASP A 1 803  ? 132.694 162.964 98.781  1.00 171.05 ? 803  ASP A HB3    1 
ATOM   13204 N  N      . PRO A 1 804  ? 129.924 164.189 101.151 1.00 178.66 ? 804  PRO A N      1 
ATOM   13205 C  CA     . PRO A 1 804  ? 128.496 164.412 100.874 1.00 175.40 ? 804  PRO A CA     1 
ATOM   13206 C  C      . PRO A 1 804  ? 128.214 164.871 99.458  1.00 176.53 ? 804  PRO A C      1 
ATOM   13207 O  O      . PRO A 1 804  ? 127.223 164.439 98.856  1.00 175.51 ? 804  PRO A O      1 
ATOM   13208 C  CB     . PRO A 1 804  ? 128.106 165.478 101.905 1.00 171.99 ? 804  PRO A CB     1 
ATOM   13209 C  CG     . PRO A 1 804  ? 129.068 165.297 103.014 1.00 171.43 ? 804  PRO A CG     1 
ATOM   13210 C  CD     . PRO A 1 804  ? 130.357 164.880 102.378 1.00 174.44 ? 804  PRO A CD     1 
ATOM   13211 H  HA     . PRO A 1 804  ? 128.003 163.601 101.048 1.00 174.90 ? 804  PRO A HA     1 
ATOM   13212 H  HB2    . PRO A 1 804  ? 128.195 166.361 101.514 1.00 172.98 ? 804  PRO A HB2    1 
ATOM   13213 H  HB3    . PRO A 1 804  ? 127.198 165.324 102.209 1.00 173.06 ? 804  PRO A HB3    1 
ATOM   13214 H  HG2    . PRO A 1 804  ? 129.178 166.136 103.487 1.00 172.35 ? 804  PRO A HG2    1 
ATOM   13215 H  HG3    . PRO A 1 804  ? 128.745 164.607 103.614 1.00 172.37 ? 804  PRO A HG3    1 
ATOM   13216 H  HD2    . PRO A 1 804  ? 130.897 165.655 102.159 1.00 175.68 ? 804  PRO A HD2    1 
ATOM   13217 H  HD3    . PRO A 1 804  ? 130.832 164.268 102.961 1.00 174.06 ? 804  PRO A HD3    1 
ATOM   13218 N  N      . ASP A 1 805  ? 129.067 165.730 98.900  1.00 180.59 ? 805  ASP A N      1 
ATOM   13219 C  CA     . ASP A 1 805  ? 128.794 166.280 97.577  1.00 183.34 ? 805  ASP A CA     1 
ATOM   13220 C  C      . ASP A 1 805  ? 128.731 165.191 96.517  1.00 182.29 ? 805  ASP A C      1 
ATOM   13221 O  O      . ASP A 1 805  ? 128.028 165.345 95.512  1.00 182.38 ? 805  ASP A O      1 
ATOM   13222 C  CB     . ASP A 1 805  ? 129.863 167.308 97.212  1.00 184.94 ? 805  ASP A CB     1 
ATOM   13223 C  CG     . ASP A 1 805  ? 130.050 168.356 98.287  1.00 186.86 ? 805  ASP A CG     1 
ATOM   13224 O  OD1    . ASP A 1 805  ? 129.355 168.276 99.321  1.00 185.58 ? 805  ASP A OD1    1 
ATOM   13225 O  OD2    . ASP A 1 805  ? 130.894 169.258 98.102  1.00 187.19 ? 805  ASP A OD2    1 
ATOM   13226 H  H      . ASP A 1 805  ? 129.798 166.003 99.260  1.00 180.26 ? 805  ASP A H      1 
ATOM   13227 H  HA     . ASP A 1 805  ? 127.936 166.732 97.594  1.00 182.43 ? 805  ASP A HA     1 
ATOM   13228 H  HB2    . ASP A 1 805  ? 130.710 166.853 97.085  1.00 182.98 ? 805  ASP A HB2    1 
ATOM   13229 H  HB3    . ASP A 1 805  ? 129.602 167.760 96.394  1.00 184.61 ? 805  ASP A HB3    1 
ATOM   13230 N  N      . ASN A 1 806  ? 129.453 164.088 96.717  1.00 180.45 ? 806  ASN A N      1 
ATOM   13231 C  CA     . ASN A 1 806  ? 129.507 163.052 95.692  1.00 179.89 ? 806  ASN A CA     1 
ATOM   13232 C  C      . ASN A 1 806  ? 128.137 162.435 95.449  1.00 182.82 ? 806  ASN A C      1 
ATOM   13233 O  O      . ASN A 1 806  ? 127.752 162.200 94.297  1.00 182.68 ? 806  ASN A O      1 
ATOM   13234 C  CB     . ASN A 1 806  ? 130.520 161.981 96.084  1.00 178.95 ? 806  ASN A CB     1 
ATOM   13235 C  CG     . ASN A 1 806  ? 131.927 162.342 95.668  1.00 178.49 ? 806  ASN A CG     1 
ATOM   13236 O  OD1    . ASN A 1 806  ? 132.798 162.564 96.505  1.00 179.52 ? 806  ASN A OD1    1 
ATOM   13237 N  ND2    . ASN A 1 806  ? 132.156 162.406 94.362  1.00 175.26 ? 806  ASN A ND2    1 
ATOM   13238 H  H      . ASN A 1 806  ? 129.913 163.920 97.424  1.00 179.47 ? 806  ASN A H      1 
ATOM   13239 H  HA     . ASN A 1 806  ? 129.803 163.452 94.859  1.00 179.90 ? 806  ASN A HA     1 
ATOM   13240 H  HB2    . ASN A 1 806  ? 130.510 161.871 97.048  1.00 176.50 ? 806  ASN A HB2    1 
ATOM   13241 H  HB3    . ASN A 1 806  ? 130.283 161.147 95.651  1.00 176.92 ? 806  ASN A HB3    1 
ATOM   13242 H  HD21   . ASN A 1 806  ? 131.521 162.244 93.806  1.00 175.20 ? 806  ASN A HD21   1 
ATOM   13243 H  HD22   . ASN A 1 806  ? 132.940 162.608 94.072  1.00 173.21 ? 806  ASN A HD22   1 
ATOM   13244 N  N      . TRP A 1 807  ? 127.383 162.163 96.511  1.00 183.62 ? 807  TRP A N      1 
ATOM   13245 C  CA     . TRP A 1 807  ? 126.061 161.572 96.365  1.00 185.55 ? 807  TRP A CA     1 
ATOM   13246 C  C      . TRP A 1 807  ? 124.981 162.615 96.114  1.00 187.55 ? 807  TRP A C      1 
ATOM   13247 O  O      . TRP A 1 807  ? 123.792 162.287 96.174  1.00 188.06 ? 807  TRP A O      1 
ATOM   13248 C  CB     . TRP A 1 807  ? 125.710 160.729 97.595  1.00 181.45 ? 807  TRP A CB     1 
ATOM   13249 C  CG     . TRP A 1 807  ? 125.612 161.471 98.896  1.00 181.85 ? 807  TRP A CG     1 
ATOM   13250 C  CD1    . TRP A 1 807  ? 124.854 162.573 99.161  1.00 185.90 ? 807  TRP A CD1    1 
ATOM   13251 C  CD2    . TRP A 1 807  ? 126.268 161.134 100.123 1.00 176.98 ? 807  TRP A CD2    1 
ATOM   13252 N  NE1    . TRP A 1 807  ? 125.010 162.952 100.471 1.00 185.14 ? 807  TRP A NE1    1 
ATOM   13253 C  CE2    . TRP A 1 807  ? 125.871 162.081 101.084 1.00 179.22 ? 807  TRP A CE2    1 
ATOM   13254 C  CE3    . TRP A 1 807  ? 127.156 160.125 100.500 1.00 174.08 ? 807  TRP A CE3    1 
ATOM   13255 C  CZ2    . TRP A 1 807  ? 126.335 162.052 102.395 1.00 175.10 ? 807  TRP A CZ2    1 
ATOM   13256 C  CZ3    . TRP A 1 807  ? 127.614 160.099 101.802 1.00 173.78 ? 807  TRP A CZ3    1 
ATOM   13257 C  CH2    . TRP A 1 807  ? 127.204 161.056 102.733 1.00 173.26 ? 807  TRP A CH2    1 
ATOM   13258 H  H      . TRP A 1 807  ? 127.616 162.312 97.326  1.00 181.47 ? 807  TRP A H      1 
ATOM   13259 H  HA     . TRP A 1 807  ? 126.073 160.977 95.599  1.00 184.54 ? 807  TRP A HA     1 
ATOM   13260 H  HB2    . TRP A 1 807  ? 124.852 160.304 97.440  1.00 182.14 ? 807  TRP A HB2    1 
ATOM   13261 H  HB3    . TRP A 1 807  ? 126.391 160.047 97.703  1.00 179.76 ? 807  TRP A HB3    1 
ATOM   13262 H  HD1    . TRP A 1 807  ? 124.313 163.009 98.544  1.00 184.20 ? 807  TRP A HD1    1 
ATOM   13263 H  HE1    . TRP A 1 807  ? 124.627 163.623 100.846 1.00 182.17 ? 807  TRP A HE1    1 
ATOM   13264 H  HE3    . TRP A 1 807  ? 127.434 159.484 99.887  1.00 172.47 ? 807  TRP A HE3    1 
ATOM   13265 H  HZ2    . TRP A 1 807  ? 126.065 162.689 103.017 1.00 175.83 ? 807  TRP A HZ2    1 
ATOM   13266 H  HZ3    . TRP A 1 807  ? 128.207 159.432 102.064 1.00 171.26 ? 807  TRP A HZ3    1 
ATOM   13267 H  HH2    . TRP A 1 807  ? 127.531 161.013 103.603 1.00 173.31 ? 807  TRP A HH2    1 
ATOM   13268 N  N      . LYS A 1 808  ? 125.366 163.862 95.836  1.00 188.70 ? 808  LYS A N      1 
ATOM   13269 C  CA     . LYS A 1 808  ? 124.378 164.895 95.548  1.00 187.88 ? 808  LYS A CA     1 
ATOM   13270 C  C      . LYS A 1 808  ? 123.566 164.542 94.310  1.00 188.47 ? 808  LYS A C      1 
ATOM   13271 O  O      . LYS A 1 808  ? 122.346 164.739 94.282  1.00 186.64 ? 808  LYS A O      1 
ATOM   13272 C  CB     . LYS A 1 808  ? 125.077 166.242 95.370  1.00 186.06 ? 808  LYS A CB     1 
ATOM   13273 C  CG     . LYS A 1 808  ? 124.136 167.424 95.209  1.00 183.08 ? 808  LYS A CG     1 
ATOM   13274 C  CD     . LYS A 1 808  ? 124.901 168.710 94.925  1.00 182.27 ? 808  LYS A CD     1 
ATOM   13275 C  CE     . LYS A 1 808  ? 125.726 169.158 96.124  1.00 180.77 ? 808  LYS A CE     1 
ATOM   13276 N  NZ     . LYS A 1 808  ? 126.538 170.368 95.819  1.00 178.44 ? 808  LYS A NZ     1 
ATOM   13277 H  H      . LYS A 1 808  ? 126.182 164.131 95.807  1.00 185.66 ? 808  LYS A H      1 
ATOM   13278 H  HA     . LYS A 1 808  ? 123.768 164.968 96.298  1.00 186.22 ? 808  LYS A HA     1 
ATOM   13279 H  HB2    . LYS A 1 808  ? 125.627 166.403 96.152  1.00 184.75 ? 808  LYS A HB2    1 
ATOM   13280 H  HB3    . LYS A 1 808  ? 125.636 166.200 94.579  1.00 185.35 ? 808  LYS A HB3    1 
ATOM   13281 H  HG2    . LYS A 1 808  ? 123.536 167.259 94.465  1.00 183.84 ? 808  LYS A HG2    1 
ATOM   13282 H  HG3    . LYS A 1 808  ? 123.630 167.545 96.028  1.00 183.09 ? 808  LYS A HG3    1 
ATOM   13283 H  HD2    . LYS A 1 808  ? 125.506 168.563 94.181  1.00 182.66 ? 808  LYS A HD2    1 
ATOM   13284 H  HD3    . LYS A 1 808  ? 124.271 169.415 94.710  1.00 182.69 ? 808  LYS A HD3    1 
ATOM   13285 H  HE2    . LYS A 1 808  ? 125.130 169.373 96.859  1.00 181.24 ? 808  LYS A HE2    1 
ATOM   13286 H  HE3    . LYS A 1 808  ? 126.334 168.450 96.383  1.00 181.88 ? 808  LYS A HE3    1 
ATOM   13287 H  HZ1    . LYS A 1 808  ? 126.950 170.651 96.555  1.00 179.76 ? 808  LYS A HZ1    1 
ATOM   13288 H  HZ2    . LYS A 1 808  ? 127.150 170.174 95.202  1.00 180.40 ? 808  LYS A HZ2    1 
ATOM   13289 H  HZ3    . LYS A 1 808  ? 126.014 171.018 95.513  1.00 179.10 ? 808  LYS A HZ3    1 
ATOM   13290 N  N      . GLY A 1 809  ? 124.223 164.016 93.277  1.00 187.61 ? 809  GLY A N      1 
ATOM   13291 C  CA     . GLY A 1 809  ? 123.516 163.581 92.085  1.00 185.60 ? 809  GLY A CA     1 
ATOM   13292 C  C      . GLY A 1 809  ? 122.752 162.287 92.257  1.00 187.23 ? 809  GLY A C      1 
ATOM   13293 O  O      . GLY A 1 809  ? 122.020 161.892 91.343  1.00 182.15 ? 809  GLY A O      1 
ATOM   13294 H  H      . GLY A 1 809  ? 125.074 163.901 93.245  1.00 186.41 ? 809  GLY A H      1 
ATOM   13295 H  HA2    . GLY A 1 809  ? 122.887 164.270 91.821  1.00 185.64 ? 809  GLY A HA2    1 
ATOM   13296 H  HA3    . GLY A 1 809  ? 124.154 163.462 91.364  1.00 185.07 ? 809  GLY A HA3    1 
ATOM   13297 N  N      . LEU A 1 810  ? 122.910 161.623 93.397  1.00 190.51 ? 810  LEU A N      1 
ATOM   13298 C  CA     . LEU A 1 810  ? 122.181 160.398 93.663  1.00 189.72 ? 810  LEU A CA     1 
ATOM   13299 C  C      . LEU A 1 810  ? 120.688 160.697 93.811  1.00 192.44 ? 810  LEU A C      1 
ATOM   13300 O  O      . LEU A 1 810  ? 120.309 161.793 94.235  1.00 192.96 ? 810  LEU A O      1 
ATOM   13301 C  CB     . LEU A 1 810  ? 122.714 159.747 94.935  1.00 189.12 ? 810  LEU A CB     1 
ATOM   13302 C  CG     . LEU A 1 810  ? 122.454 158.259 95.150  1.00 188.01 ? 810  LEU A CG     1 
ATOM   13303 C  CD1    . LEU A 1 810  ? 123.128 157.435 94.065  1.00 182.67 ? 810  LEU A CD1    1 
ATOM   13304 C  CD2    . LEU A 1 810  ? 122.943 157.841 96.526  1.00 185.15 ? 810  LEU A CD2    1 
ATOM   13305 H  H      . LEU A 1 810  ? 123.436 161.865 94.033  1.00 188.57 ? 810  LEU A H      1 
ATOM   13306 H  HA     . LEU A 1 810  ? 122.315 159.790 92.921  1.00 187.86 ? 810  LEU A HA     1 
ATOM   13307 H  HB2    . LEU A 1 810  ? 123.676 159.870 94.951  1.00 188.10 ? 810  LEU A HB2    1 
ATOM   13308 H  HB3    . LEU A 1 810  ? 122.324 160.214 95.691  1.00 188.35 ? 810  LEU A HB3    1 
ATOM   13309 H  HG     . LEU A 1 810  ? 121.501 158.095 95.113  1.00 187.97 ? 810  LEU A HG     1 
ATOM   13310 H  HD11   . LEU A 1 810  ? 123.037 156.494 94.282  1.00 181.03 ? 810  LEU A HD11   1 
ATOM   13311 H  HD12   . LEU A 1 810  ? 122.704 157.619 93.213  1.00 183.64 ? 810  LEU A HD12   1 
ATOM   13312 H  HD13   . LEU A 1 810  ? 124.067 157.674 94.025  1.00 182.01 ? 810  LEU A HD13   1 
ATOM   13313 H  HD21   . LEU A 1 810  ? 122.761 158.554 97.158  1.00 185.40 ? 810  LEU A HD21   1 
ATOM   13314 H  HD22   . LEU A 1 810  ? 123.897 157.671 96.483  1.00 182.67 ? 810  LEU A HD22   1 
ATOM   13315 H  HD23   . LEU A 1 810  ? 122.475 157.036 96.794  1.00 184.30 ? 810  LEU A HD23   1 
ATOM   13316 N  N      . PRO A 1 811  ? 119.818 159.745 93.471  1.00 194.55 ? 811  PRO A N      1 
ATOM   13317 C  CA     . PRO A 1 811  ? 118.380 159.987 93.628  1.00 193.70 ? 811  PRO A CA     1 
ATOM   13318 C  C      . PRO A 1 811  ? 118.025 160.358 95.061  1.00 196.34 ? 811  PRO A C      1 
ATOM   13319 O  O      . PRO A 1 811  ? 118.595 159.834 96.020  1.00 195.55 ? 811  PRO A O      1 
ATOM   13320 C  CB     . PRO A 1 811  ? 117.751 158.654 93.214  1.00 190.32 ? 811  PRO A CB     1 
ATOM   13321 C  CG     . PRO A 1 811  ? 118.712 158.089 92.239  1.00 187.96 ? 811  PRO A CG     1 
ATOM   13322 C  CD     . PRO A 1 811  ? 120.078 158.509 92.709  1.00 190.87 ? 811  PRO A CD     1 
ATOM   13323 H  HA     . PRO A 1 811  ? 118.083 160.688 93.026  1.00 192.30 ? 811  PRO A HA     1 
ATOM   13324 H  HB2    . PRO A 1 811  ? 117.664 158.076 93.989  1.00 190.88 ? 811  PRO A HB2    1 
ATOM   13325 H  HB3    . PRO A 1 811  ? 116.888 158.811 92.800  1.00 189.90 ? 811  PRO A HB3    1 
ATOM   13326 H  HG2    . PRO A 1 811  ? 118.637 157.122 92.233  1.00 188.95 ? 811  PRO A HG2    1 
ATOM   13327 H  HG3    . PRO A 1 811  ? 118.529 158.451 91.358  1.00 188.71 ? 811  PRO A HG3    1 
ATOM   13328 H  HD2    . PRO A 1 811  ? 120.459 157.825 93.278  1.00 190.75 ? 811  PRO A HD2    1 
ATOM   13329 H  HD3    . PRO A 1 811  ? 120.649 158.695 91.947  1.00 189.80 ? 811  PRO A HD3    1 
ATOM   13330 N  N      . THR A 1 812  ? 117.067 161.278 95.193  1.00 198.19 ? 812  THR A N      1 
ATOM   13331 C  CA     . THR A 1 812  ? 116.739 161.831 96.503  1.00 199.30 ? 812  THR A CA     1 
ATOM   13332 C  C      . THR A 1 812  ? 116.172 160.775 97.442  1.00 200.67 ? 812  THR A C      1 
ATOM   13333 O  O      . THR A 1 812  ? 116.365 160.863 98.660  1.00 199.01 ? 812  THR A O      1 
ATOM   13334 C  CB     . THR A 1 812  ? 115.741 162.978 96.351  1.00 199.04 ? 812  THR A CB     1 
ATOM   13335 O  OG1    . THR A 1 812  ? 114.534 162.488 95.753  1.00 199.65 ? 812  THR A OG1    1 
ATOM   13336 C  CG2    . THR A 1 812  ? 116.322 164.082 95.481  1.00 196.15 ? 812  THR A CG2    1 
ATOM   13337 H  H      . THR A 1 812  ? 116.598 161.594 94.545  1.00 196.63 ? 812  THR A H      1 
ATOM   13338 H  HA     . THR A 1 812  ? 117.546 162.187 96.906  1.00 198.40 ? 812  THR A HA     1 
ATOM   13339 H  HB     . THR A 1 812  ? 115.540 163.349 97.225  1.00 200.40 ? 812  THR A HB     1 
ATOM   13340 H  HG1    . THR A 1 812  ? 114.698 162.170 94.993  1.00 198.62 ? 812  THR A HG1    1 
ATOM   13341 H  HG21   . THR A 1 812  ? 115.708 164.832 95.444  1.00 197.10 ? 812  THR A HG21   1 
ATOM   13342 H  HG22   . THR A 1 812  ? 117.167 164.384 95.850  1.00 197.44 ? 812  THR A HG22   1 
ATOM   13343 H  HG23   . THR A 1 812  ? 116.471 163.753 94.581  1.00 196.26 ? 812  THR A HG23   1 
ATOM   13344 N  N      . VAL A 1 813  ? 115.470 159.778 96.904  1.00 202.93 ? 813  VAL A N      1 
ATOM   13345 C  CA     . VAL A 1 813  ? 114.847 158.772 97.760  1.00 204.50 ? 813  VAL A CA     1 
ATOM   13346 C  C      . VAL A 1 813  ? 115.901 158.060 98.598  1.00 202.42 ? 813  VAL A C      1 
ATOM   13347 O  O      . VAL A 1 813  ? 115.684 157.767 99.780  1.00 201.45 ? 813  VAL A O      1 
ATOM   13348 C  CB     . VAL A 1 813  ? 114.029 157.777 96.915  1.00 204.95 ? 813  VAL A CB     1 
ATOM   13349 C  CG1    . VAL A 1 813  ? 112.888 158.495 96.204  1.00 203.02 ? 813  VAL A CG1    1 
ATOM   13350 C  CG2    . VAL A 1 813  ? 114.925 157.052 95.914  1.00 202.17 ? 813  VAL A CG2    1 
ATOM   13351 H  H      . VAL A 1 813  ? 115.341 159.663 96.062  1.00 201.48 ? 813  VAL A H      1 
ATOM   13352 H  HA     . VAL A 1 813  ? 114.236 159.215 98.369  1.00 207.03 ? 813  VAL A HA     1 
ATOM   13353 H  HB     . VAL A 1 813  ? 113.641 157.111 97.503  1.00 206.33 ? 813  VAL A HB     1 
ATOM   13354 H  HG11   . VAL A 1 813  ? 113.218 159.323 95.822  1.00 202.06 ? 813  VAL A HG11   1 
ATOM   13355 H  HG12   . VAL A 1 813  ? 112.540 157.923 95.502  1.00 203.05 ? 813  VAL A HG12   1 
ATOM   13356 H  HG13   . VAL A 1 813  ? 112.187 158.683 96.848  1.00 207.36 ? 813  VAL A HG13   1 
ATOM   13357 H  HG21   . VAL A 1 813  ? 115.103 156.157 96.244  1.00 202.67 ? 813  VAL A HG21   1 
ATOM   13358 H  HG22   . VAL A 1 813  ? 115.758 157.538 95.814  1.00 200.68 ? 813  VAL A HG22   1 
ATOM   13359 H  HG23   . VAL A 1 813  ? 114.473 157.003 95.058  1.00 201.79 ? 813  VAL A HG23   1 
ATOM   13360 N  N      . VAL A 1 814  ? 117.064 157.775 98.001  1.00 200.09 ? 814  VAL A N      1 
ATOM   13361 C  CA     . VAL A 1 814  ? 118.129 157.065 98.702  1.00 195.49 ? 814  VAL A CA     1 
ATOM   13362 C  C      . VAL A 1 814  ? 119.079 158.003 99.428  1.00 191.51 ? 814  VAL A C      1 
ATOM   13363 O  O      . VAL A 1 814  ? 119.992 157.529 100.119 1.00 188.69 ? 814  VAL A O      1 
ATOM   13364 C  CB     . VAL A 1 814  ? 118.934 156.182 97.725  1.00 194.88 ? 814  VAL A CB     1 
ATOM   13365 C  CG1    . VAL A 1 814  ? 118.064 155.060 97.188  1.00 193.94 ? 814  VAL A CG1    1 
ATOM   13366 C  CG2    . VAL A 1 814  ? 119.495 157.015 96.581  1.00 195.66 ? 814  VAL A CG2    1 
ATOM   13367 H  H      . VAL A 1 814  ? 117.255 157.989 97.192  1.00 199.21 ? 814  VAL A H      1 
ATOM   13368 H  HA     . VAL A 1 814  ? 117.730 156.480 99.364  1.00 197.52 ? 814  VAL A HA     1 
ATOM   13369 H  HB     . VAL A 1 814  ? 119.680 155.783 98.200  1.00 194.20 ? 814  VAL A HB     1 
ATOM   13370 H  HG11   . VAL A 1 814  ? 118.578 154.540 96.551  1.00 192.63 ? 814  VAL A HG11   1 
ATOM   13371 H  HG12   . VAL A 1 814  ? 117.785 154.496 97.927  1.00 195.35 ? 814  VAL A HG12   1 
ATOM   13372 H  HG13   . VAL A 1 814  ? 117.287 155.444 96.753  1.00 196.44 ? 814  VAL A HG13   1 
ATOM   13373 H  HG21   . VAL A 1 814  ? 118.763 157.333 96.030  1.00 195.01 ? 814  VAL A HG21   1 
ATOM   13374 H  HG22   . VAL A 1 814  ? 119.991 157.767 96.941  1.00 194.18 ? 814  VAL A HG22   1 
ATOM   13375 H  HG23   . VAL A 1 814  ? 120.083 156.457 96.048  1.00 192.83 ? 814  VAL A HG23   1 
ATOM   13376 N  N      . GLN A 1 815  ? 118.892 159.319 99.303  1.00 191.92 ? 815  GLN A N      1 
ATOM   13377 C  CA     . GLN A 1 815  ? 119.813 160.262 99.930  1.00 188.53 ? 815  GLN A CA     1 
ATOM   13378 C  C      . GLN A 1 815  ? 119.956 159.982 101.419 1.00 187.33 ? 815  GLN A C      1 
ATOM   13379 O  O      . GLN A 1 815  ? 121.056 160.069 101.974 1.00 186.63 ? 815  GLN A O      1 
ATOM   13380 C  CB     . GLN A 1 815  ? 119.329 161.694 99.705  1.00 187.82 ? 815  GLN A CB     1 
ATOM   13381 C  CG     . GLN A 1 815  ? 120.413 162.650 99.249  1.00 187.75 ? 815  GLN A CG     1 
ATOM   13382 C  CD     . GLN A 1 815  ? 120.818 162.421 97.807  1.00 191.39 ? 815  GLN A CD     1 
ATOM   13383 O  OE1    . GLN A 1 815  ? 120.304 161.522 97.141  1.00 192.15 ? 815  GLN A OE1    1 
ATOM   13384 N  NE2    . GLN A 1 815  ? 121.743 163.237 97.315  1.00 189.18 ? 815  GLN A NE2    1 
ATOM   13385 H  H      . GLN A 1 815  ? 118.247 159.684 98.867  1.00 194.16 ? 815  GLN A H      1 
ATOM   13386 H  HA     . GLN A 1 815  ? 120.687 160.171 99.521  1.00 189.84 ? 815  GLN A HA     1 
ATOM   13387 H  HB2    . GLN A 1 815  ? 118.638 161.690 99.024  1.00 192.04 ? 815  GLN A HB2    1 
ATOM   13388 H  HB3    . GLN A 1 815  ? 118.966 162.034 100.537 1.00 188.53 ? 815  GLN A HB3    1 
ATOM   13389 H  HG2    . GLN A 1 815  ? 120.088 163.560 99.329  1.00 188.46 ? 815  GLN A HG2    1 
ATOM   13390 H  HG3    . GLN A 1 815  ? 121.199 162.526 99.805  1.00 187.30 ? 815  GLN A HG3    1 
ATOM   13391 H  HE21   . GLN A 1 815  ? 122.079 163.854 97.811  1.00 188.28 ? 815  GLN A HE21   1 
ATOM   13392 H  HE22   . GLN A 1 815  ? 122.006 163.148 96.501  1.00 188.38 ? 815  GLN A HE22   1 
ATOM   13393 N  N      . SER A 1 816  ? 118.850 159.654 102.086 1.00 191.43 ? 816  SER A N      1 
ATOM   13394 C  CA     . SER A 1 816  ? 118.920 159.313 103.501 1.00 191.31 ? 816  SER A CA     1 
ATOM   13395 C  C      . SER A 1 816  ? 119.589 157.961 103.707 1.00 190.00 ? 816  SER A C      1 
ATOM   13396 O  O      . SER A 1 816  ? 120.323 157.767 104.683 1.00 188.55 ? 816  SER A O      1 
ATOM   13397 C  CB     . SER A 1 816  ? 117.519 159.312 104.108 1.00 194.00 ? 816  SER A CB     1 
ATOM   13398 O  OG     . SER A 1 816  ? 116.681 158.387 103.439 1.00 196.75 ? 816  SER A OG     1 
ATOM   13399 H  H      . SER A 1 816  ? 118.060 159.622 101.747 1.00 192.73 ? 816  SER A H      1 
ATOM   13400 H  HA     . SER A 1 816  ? 119.448 159.983 103.963 1.00 190.11 ? 816  SER A HA     1 
ATOM   13401 H  HB2    . SER A 1 816  ? 117.580 159.064 105.043 1.00 193.15 ? 816  SER A HB2    1 
ATOM   13402 H  HB3    . SER A 1 816  ? 117.139 160.200 104.024 1.00 195.20 ? 816  SER A HB3    1 
ATOM   13403 H  HG     . SER A 1 816  ? 115.916 158.390 103.784 1.00 202.01 ? 816  SER A HG     1 
ATOM   13404 N  N      . PHE A 1 817  ? 119.344 157.012 102.803 1.00 188.44 ? 817  PHE A N      1 
ATOM   13405 C  CA     . PHE A 1 817  ? 119.920 155.680 102.957 1.00 185.73 ? 817  PHE A CA     1 
ATOM   13406 C  C      . PHE A 1 817  ? 121.441 155.741 102.944 1.00 183.92 ? 817  PHE A C      1 
ATOM   13407 O  O      . PHE A 1 817  ? 122.105 155.230 103.854 1.00 183.12 ? 817  PHE A O      1 
ATOM   13408 C  CB     . PHE A 1 817  ? 119.410 154.764 101.845 1.00 185.25 ? 817  PHE A CB     1 
ATOM   13409 C  CG     . PHE A 1 817  ? 119.659 153.307 102.102 1.00 185.59 ? 817  PHE A CG     1 
ATOM   13410 C  CD1    . PHE A 1 817  ? 118.735 152.548 102.795 1.00 189.56 ? 817  PHE A CD1    1 
ATOM   13411 C  CD2    . PHE A 1 817  ? 120.812 152.696 101.649 1.00 182.28 ? 817  PHE A CD2    1 
ATOM   13412 C  CE1    . PHE A 1 817  ? 118.958 151.209 103.035 1.00 185.98 ? 817  PHE A CE1    1 
ATOM   13413 C  CE2    . PHE A 1 817  ? 121.039 151.357 101.886 1.00 178.95 ? 817  PHE A CE2    1 
ATOM   13414 C  CZ     . PHE A 1 817  ? 120.109 150.613 102.579 1.00 179.70 ? 817  PHE A CZ     1 
ATOM   13415 H  H      . PHE A 1 817  ? 118.855 157.112 102.103 1.00 189.67 ? 817  PHE A H      1 
ATOM   13416 H  HA     . PHE A 1 817  ? 119.639 155.309 103.807 1.00 187.04 ? 817  PHE A HA     1 
ATOM   13417 H  HB2    . PHE A 1 817  ? 118.453 154.889 101.751 1.00 189.16 ? 817  PHE A HB2    1 
ATOM   13418 H  HB3    . PHE A 1 817  ? 119.856 154.999 101.017 1.00 186.13 ? 817  PHE A HB3    1 
ATOM   13419 H  HD1    . PHE A 1 817  ? 117.954 152.946 103.106 1.00 191.90 ? 817  PHE A HD1    1 
ATOM   13420 H  HD2    . PHE A 1 817  ? 121.443 153.194 101.181 1.00 183.51 ? 817  PHE A HD2    1 
ATOM   13421 H  HE1    . PHE A 1 817  ? 118.328 150.708 103.502 1.00 187.03 ? 817  PHE A HE1    1 
ATOM   13422 H  HE2    . PHE A 1 817  ? 121.819 150.956 101.577 1.00 180.87 ? 817  PHE A HE2    1 
ATOM   13423 H  HZ     . PHE A 1 817  ? 120.261 149.709 102.739 1.00 180.08 ? 817  PHE A HZ     1 
ATOM   13424 N  N      . VAL A 1 818  ? 122.012 156.378 101.922 1.00 182.07 ? 818  VAL A N      1 
ATOM   13425 C  CA     . VAL A 1 818  ? 123.464 156.476 101.835 1.00 175.85 ? 818  VAL A CA     1 
ATOM   13426 C  C      . VAL A 1 818  ? 124.008 157.271 103.014 1.00 175.78 ? 818  VAL A C      1 
ATOM   13427 O  O      . VAL A 1 818  ? 125.068 156.949 103.562 1.00 175.89 ? 818  VAL A O      1 
ATOM   13428 C  CB     . VAL A 1 818  ? 123.876 157.094 100.486 1.00 173.86 ? 818  VAL A CB     1 
ATOM   13429 C  CG1    . VAL A 1 818  ? 123.479 158.557 100.418 1.00 179.13 ? 818  VAL A CG1    1 
ATOM   13430 C  CG2    . VAL A 1 818  ? 125.363 156.930 100.259 1.00 175.46 ? 818  VAL A CG2    1 
ATOM   13431 H  H      . VAL A 1 818  ? 121.587 156.755 101.276 1.00 184.02 ? 818  VAL A H      1 
ATOM   13432 H  HA     . VAL A 1 818  ? 123.841 155.584 101.880 1.00 177.14 ? 818  VAL A HA     1 
ATOM   13433 H  HB     . VAL A 1 818  ? 123.413 156.627 99.773  1.00 176.50 ? 818  VAL A HB     1 
ATOM   13434 H  HG11   . VAL A 1 818  ? 123.624 158.878 99.514  1.00 180.62 ? 818  VAL A HG11   1 
ATOM   13435 H  HG12   . VAL A 1 818  ? 124.023 159.067 101.038 1.00 178.73 ? 818  VAL A HG12   1 
ATOM   13436 H  HG13   . VAL A 1 818  ? 122.541 158.641 100.648 1.00 183.01 ? 818  VAL A HG13   1 
ATOM   13437 H  HG21   . VAL A 1 818  ? 125.778 156.619 101.079 1.00 172.97 ? 818  VAL A HG21   1 
ATOM   13438 H  HG22   . VAL A 1 818  ? 125.504 156.282 99.551  1.00 172.87 ? 818  VAL A HG22   1 
ATOM   13439 H  HG23   . VAL A 1 818  ? 125.739 157.786 100.004 1.00 173.96 ? 818  VAL A HG23   1 
ATOM   13440 N  N      . LYS A 1 819  ? 123.288 158.315 103.431 1.00 180.08 ? 819  LYS A N      1 
ATOM   13441 C  CA     . LYS A 1 819  ? 123.726 159.085 104.589 1.00 181.74 ? 819  LYS A CA     1 
ATOM   13442 C  C      . LYS A 1 819  ? 123.785 158.209 105.831 1.00 183.26 ? 819  LYS A C      1 
ATOM   13443 O  O      . LYS A 1 819  ? 124.735 158.296 106.617 1.00 182.60 ? 819  LYS A O      1 
ATOM   13444 C  CB     . LYS A 1 819  ? 122.794 160.273 104.820 1.00 185.60 ? 819  LYS A CB     1 
ATOM   13445 C  CG     . LYS A 1 819  ? 123.275 161.223 105.908 1.00 186.02 ? 819  LYS A CG     1 
ATOM   13446 C  CD     . LYS A 1 819  ? 122.198 162.218 106.312 1.00 189.01 ? 819  LYS A CD     1 
ATOM   13447 C  CE     . LYS A 1 819  ? 121.827 163.151 105.171 1.00 188.73 ? 819  LYS A CE     1 
ATOM   13448 N  NZ     . LYS A 1 819  ? 120.823 164.167 105.593 1.00 188.58 ? 819  LYS A NZ     1 
ATOM   13449 H  H      . LYS A 1 819  ? 122.559 158.590 103.068 1.00 182.62 ? 819  LYS A H      1 
ATOM   13450 H  HA     . LYS A 1 819  ? 124.617 159.430 104.421 1.00 180.41 ? 819  LYS A HA     1 
ATOM   13451 H  HB2    . LYS A 1 819  ? 122.722 160.778 103.995 1.00 184.33 ? 819  LYS A HB2    1 
ATOM   13452 H  HB3    . LYS A 1 819  ? 121.920 159.941 105.080 1.00 185.74 ? 819  LYS A HB3    1 
ATOM   13453 H  HG2    . LYS A 1 819  ? 123.522 160.715 106.696 1.00 185.42 ? 819  LYS A HG2    1 
ATOM   13454 H  HG3    . LYS A 1 819  ? 124.039 161.723 105.580 1.00 184.53 ? 819  LYS A HG3    1 
ATOM   13455 H  HD2    . LYS A 1 819  ? 121.401 161.734 106.578 1.00 187.97 ? 819  LYS A HD2    1 
ATOM   13456 H  HD3    . LYS A 1 819  ? 122.523 162.758 107.050 1.00 188.39 ? 819  LYS A HD3    1 
ATOM   13457 H  HE2    . LYS A 1 819  ? 122.622 163.617 104.869 1.00 188.06 ? 819  LYS A HE2    1 
ATOM   13458 H  HE3    . LYS A 1 819  ? 121.445 162.634 104.445 1.00 187.69 ? 819  LYS A HE3    1 
ATOM   13459 H  HZ1    . LYS A 1 819  ? 120.079 163.763 105.867 1.00 188.44 ? 819  LYS A HZ1    1 
ATOM   13460 H  HZ2    . LYS A 1 819  ? 120.627 164.702 104.910 1.00 188.29 ? 819  LYS A HZ2    1 
ATOM   13461 H  HZ3    . LYS A 1 819  ? 121.149 164.657 106.261 1.00 188.63 ? 819  LYS A HZ3    1 
ATOM   13462 N  N      . TYR A 1 820  ? 122.777 157.357 106.027 1.00 186.23 ? 820  TYR A N      1 
ATOM   13463 C  CA     . TYR A 1 820  ? 122.846 156.386 107.112 1.00 186.23 ? 820  TYR A CA     1 
ATOM   13464 C  C      . TYR A 1 820  ? 124.063 155.489 106.950 1.00 183.27 ? 820  TYR A C      1 
ATOM   13465 O  O      . TYR A 1 820  ? 124.752 155.177 107.929 1.00 181.44 ? 820  TYR A O      1 
ATOM   13466 C  CB     . TYR A 1 820  ? 121.574 155.539 107.151 1.00 188.98 ? 820  TYR A CB     1 
ATOM   13467 C  CG     . TYR A 1 820  ? 120.311 156.278 107.540 1.00 191.37 ? 820  TYR A CG     1 
ATOM   13468 C  CD1    . TYR A 1 820  ? 120.354 157.570 108.049 1.00 190.63 ? 820  TYR A CD1    1 
ATOM   13469 C  CD2    . TYR A 1 820  ? 119.069 155.670 107.406 1.00 194.49 ? 820  TYR A CD2    1 
ATOM   13470 C  CE1    . TYR A 1 820  ? 119.197 158.235 108.405 1.00 192.14 ? 820  TYR A CE1    1 
ATOM   13471 C  CE2    . TYR A 1 820  ? 117.910 156.326 107.759 1.00 198.02 ? 820  TYR A CE2    1 
ATOM   13472 C  CZ     . TYR A 1 820  ? 117.978 157.607 108.258 1.00 196.98 ? 820  TYR A CZ     1 
ATOM   13473 O  OH     . TYR A 1 820  ? 116.820 158.260 108.611 1.00 199.22 ? 820  TYR A OH     1 
ATOM   13474 H  H      . TYR A 1 820  ? 122.058 157.323 105.556 1.00 186.19 ? 820  TYR A H      1 
ATOM   13475 H  HA     . TYR A 1 820  ? 122.934 156.853 107.958 1.00 185.72 ? 820  TYR A HA     1 
ATOM   13476 H  HB2    . TYR A 1 820  ? 121.428 155.166 106.268 1.00 188.04 ? 820  TYR A HB2    1 
ATOM   13477 H  HB3    . TYR A 1 820  ? 121.701 154.821 107.790 1.00 188.59 ? 820  TYR A HB3    1 
ATOM   13478 H  HD1    . TYR A 1 820  ? 121.174 157.997 108.150 1.00 189.39 ? 820  TYR A HD1    1 
ATOM   13479 H  HD2    . TYR A 1 820  ? 119.020 154.805 107.069 1.00 193.73 ? 820  TYR A HD2    1 
ATOM   13480 H  HE1    . TYR A 1 820  ? 119.239 159.100 108.743 1.00 191.73 ? 820  TYR A HE1    1 
ATOM   13481 H  HE2    . TYR A 1 820  ? 117.086 155.905 107.661 1.00 198.94 ? 820  TYR A HE2    1 
ATOM   13482 H  HH     . TYR A 1 820  ? 116.160 157.752 108.505 1.00 198.48 ? 820  TYR A HH     1 
ATOM   13483 N  N      . SER A 1 821  ? 124.346 155.069 105.716 1.00 179.48 ? 821  SER A N      1 
ATOM   13484 C  CA     . SER A 1 821  ? 125.490 154.198 105.477 1.00 174.76 ? 821  SER A CA     1 
ATOM   13485 C  C      . SER A 1 821  ? 126.784 154.858 105.931 1.00 175.06 ? 821  SER A C      1 
ATOM   13486 O  O      . SER A 1 821  ? 127.635 154.213 106.553 1.00 172.75 ? 821  SER A O      1 
ATOM   13487 C  CB     . SER A 1 821  ? 125.565 153.834 103.996 1.00 172.81 ? 821  SER A CB     1 
ATOM   13488 O  OG     . SER A 1 821  ? 126.608 152.911 103.751 1.00 169.52 ? 821  SER A OG     1 
ATOM   13489 H  H      . SER A 1 821  ? 123.897 155.273 105.011 1.00 180.22 ? 821  SER A H      1 
ATOM   13490 H  HA     . SER A 1 821  ? 125.376 153.378 105.983 1.00 176.38 ? 821  SER A HA     1 
ATOM   13491 H  HB2    . SER A 1 821  ? 124.722 153.437 103.726 1.00 175.44 ? 821  SER A HB2    1 
ATOM   13492 H  HB3    . SER A 1 821  ? 125.731 154.639 103.482 1.00 173.87 ? 821  SER A HB3    1 
ATOM   13493 H  HG     . SER A 1 821  ? 127.349 153.256 103.943 1.00 170.96 ? 821  SER A HG     1 
ATOM   13494 N  N      . THR A 1 822  ? 126.947 156.147 105.635 1.00 177.94 ? 822  THR A N      1 
ATOM   13495 C  CA     . THR A 1 822  ? 128.150 156.853 106.061 1.00 176.72 ? 822  THR A CA     1 
ATOM   13496 C  C      . THR A 1 822  ? 128.259 156.887 107.579 1.00 178.46 ? 822  THR A C      1 
ATOM   13497 O  O      . THR A 1 822  ? 129.356 156.759 108.133 1.00 175.52 ? 822  THR A O      1 
ATOM   13498 C  CB     . THR A 1 822  ? 128.150 158.273 105.499 1.00 177.66 ? 822  THR A CB     1 
ATOM   13499 O  OG1    . THR A 1 822  ? 128.093 158.223 104.069 1.00 176.31 ? 822  THR A OG1    1 
ATOM   13500 C  CG2    . THR A 1 822  ? 129.402 159.018 105.928 1.00 173.12 ? 822  THR A CG2    1 
ATOM   13501 H  H      . THR A 1 822  ? 126.385 156.628 105.196 1.00 177.85 ? 822  THR A H      1 
ATOM   13502 H  HA     . THR A 1 822  ? 128.929 156.392 105.714 1.00 173.60 ? 822  THR A HA     1 
ATOM   13503 H  HB     . THR A 1 822  ? 127.377 158.753 105.835 1.00 178.40 ? 822  THR A HB     1 
ATOM   13504 H  HG1    . THR A 1 822  ? 127.383 157.849 103.822 1.00 175.56 ? 822  THR A HG1    1 
ATOM   13505 H  HG21   . THR A 1 822  ? 129.489 159.838 105.417 1.00 171.58 ? 822  THR A HG21   1 
ATOM   13506 H  HG22   . THR A 1 822  ? 129.354 159.240 106.871 1.00 173.16 ? 822  THR A HG22   1 
ATOM   13507 H  HG23   . THR A 1 822  ? 130.185 158.467 105.771 1.00 170.21 ? 822  THR A HG23   1 
ATOM   13508 N  N      . ILE A 1 823  ? 127.131 157.065 108.270 1.00 182.84 ? 823  ILE A N      1 
ATOM   13509 C  CA     . ILE A 1 823  ? 127.158 157.162 109.723 1.00 183.59 ? 823  ILE A CA     1 
ATOM   13510 C  C      . ILE A 1 823  ? 127.776 155.901 110.304 1.00 179.51 ? 823  ILE A C      1 
ATOM   13511 O  O      . ILE A 1 823  ? 127.428 154.779 109.915 1.00 176.34 ? 823  ILE A O      1 
ATOM   13512 C  CB     . ILE A 1 823  ? 125.742 157.393 110.270 1.00 185.43 ? 823  ILE A CB     1 
ATOM   13513 C  CG1    . ILE A 1 823  ? 125.225 158.765 109.830 1.00 185.65 ? 823  ILE A CG1    1 
ATOM   13514 C  CG2    . ILE A 1 823  ? 125.736 157.273 111.790 1.00 183.64 ? 823  ILE A CG2    1 
ATOM   13515 C  CD1    . ILE A 1 823  ? 123.758 158.997 110.130 1.00 185.38 ? 823  ILE A CD1    1 
ATOM   13516 H  H      . ILE A 1 823  ? 126.348 157.132 107.922 1.00 181.37 ? 823  ILE A H      1 
ATOM   13517 H  HA     . ILE A 1 823  ? 127.709 157.917 109.983 1.00 182.15 ? 823  ILE A HA     1 
ATOM   13518 H  HB     . ILE A 1 823  ? 125.157 156.711 109.905 1.00 183.31 ? 823  ILE A HB     1 
ATOM   13519 H  HG12   . ILE A 1 823  ? 125.733 159.451 110.291 1.00 183.81 ? 823  ILE A HG12   1 
ATOM   13520 H  HG13   . ILE A 1 823  ? 125.349 158.855 108.873 1.00 185.38 ? 823  ILE A HG13   1 
ATOM   13521 H  HG21   . ILE A 1 823  ? 125.815 156.338 112.037 1.00 182.69 ? 823  ILE A HG21   1 
ATOM   13522 H  HG22   . ILE A 1 823  ? 124.905 157.631 112.136 1.00 182.78 ? 823  ILE A HG22   1 
ATOM   13523 H  HG23   . ILE A 1 823  ? 126.484 157.776 112.149 1.00 184.05 ? 823  ILE A HG23   1 
ATOM   13524 H  HD11   . ILE A 1 823  ? 123.252 158.217 109.855 1.00 184.98 ? 823  ILE A HD11   1 
ATOM   13525 H  HD12   . ILE A 1 823  ? 123.457 159.778 109.640 1.00 184.60 ? 823  ILE A HD12   1 
ATOM   13526 H  HD13   . ILE A 1 823  ? 123.648 159.143 111.083 1.00 183.13 ? 823  ILE A HD13   1 
ATOM   13527 N  N      . GLU A 1 824  ? 128.699 156.082 111.241 1.00 177.32 ? 824  GLU A N      1 
ATOM   13528 C  CA     . GLU A 1 824  ? 129.371 154.972 111.895 1.00 177.67 ? 824  GLU A CA     1 
ATOM   13529 C  C      . GLU A 1 824  ? 128.664 154.619 113.199 1.00 181.92 ? 824  GLU A C      1 
ATOM   13530 O  O      . GLU A 1 824  ? 127.897 155.409 113.753 1.00 178.38 ? 824  GLU A O      1 
ATOM   13531 C  CB     . GLU A 1 824  ? 130.838 155.315 112.159 1.00 171.66 ? 824  GLU A CB     1 
ATOM   13532 C  CG     . GLU A 1 824  ? 131.705 154.123 112.530 1.00 169.19 ? 824  GLU A CG     1 
ATOM   13533 C  CD     . GLU A 1 824  ? 133.186 154.456 112.518 1.00 175.19 ? 824  GLU A CD     1 
ATOM   13534 O  OE1    . GLU A 1 824  ? 133.529 155.637 112.305 1.00 176.90 ? 824  GLU A OE1    1 
ATOM   13535 O  OE2    . GLU A 1 824  ? 134.008 153.537 112.717 1.00 171.24 ? 824  GLU A OE2    1 
ATOM   13536 N  N      . ARG A 1 825  ? 128.929 153.409 113.681 1.00 183.72 ? 825  ARG A N      1 
ATOM   13537 C  CA     . ARG A 1 825  ? 128.296 152.910 114.896 1.00 182.30 ? 825  ARG A CA     1 
ATOM   13538 C  C      . ARG A 1 825  ? 126.811 152.648 114.669 1.00 181.79 ? 825  ARG A C      1 
ATOM   13539 O  O      . ARG A 1 825  ? 125.973 153.512 114.922 1.00 179.93 ? 825  ARG A O      1 
ATOM   13540 C  CB     . ARG A 1 825  ? 128.484 153.898 116.049 1.00 180.91 ? 825  ARG A CB     1 
ATOM   13541 C  CG     . ARG A 1 825  ? 129.923 154.057 116.506 1.00 173.81 ? 825  ARG A CG     1 
ATOM   13542 C  CD     . ARG A 1 825  ? 130.481 152.740 117.008 1.00 173.43 ? 825  ARG A CD     1 
ATOM   13543 N  NE     . ARG A 1 825  ? 129.568 152.095 117.944 1.00 177.41 ? 825  ARG A NE     1 
ATOM   13544 C  CZ     . ARG A 1 825  ? 129.485 152.390 119.233 1.00 172.78 ? 825  ARG A CZ     1 
ATOM   13545 N  NH1    . ARG A 1 825  ? 130.246 153.324 119.779 1.00 173.65 ? 825  ARG A NH1    1 
ATOM   13546 N  NH2    . ARG A 1 825  ? 128.614 151.733 119.994 1.00 157.54 ? 825  ARG A NH2    1 
ATOM   13547 N  N      . ALA A 1 846  ? 120.045 140.364 113.956 1.00 186.78 ? 846  ALA A N      1 
ATOM   13548 C  CA     . ALA A 1 846  ? 119.941 140.367 112.502 1.00 192.06 ? 846  ALA A CA     1 
ATOM   13549 C  C      . ALA A 1 846  ? 119.266 141.643 112.012 1.00 200.23 ? 846  ALA A C      1 
ATOM   13550 O  O      . ALA A 1 846  ? 118.629 142.356 112.786 1.00 203.36 ? 846  ALA A O      1 
ATOM   13551 C  CB     . ALA A 1 846  ? 119.174 139.146 112.025 1.00 187.62 ? 846  ALA A CB     1 
ATOM   13552 H  H      . ALA A 1 846  ? 119.423 140.806 114.352 1.00 190.28 ? 846  ALA A H      1 
ATOM   13553 H  HA     . ALA A 1 846  ? 120.832 140.331 112.120 1.00 191.17 ? 846  ALA A HA     1 
ATOM   13554 H  HB1    . ALA A 1 846  ? 119.643 138.347 112.312 1.00 183.53 ? 846  ALA A HB1    1 
ATOM   13555 H  HB2    . ALA A 1 846  ? 118.283 139.163 112.409 1.00 189.96 ? 846  ALA A HB2    1 
ATOM   13556 H  HB3    . ALA A 1 846  ? 119.118 139.168 111.057 1.00 187.97 ? 846  ALA A HB3    1 
ATOM   13557 N  N      . MET A 1 847  ? 119.413 141.926 110.721 1.00 203.65 ? 847  MET A N      1 
ATOM   13558 C  CA     . MET A 1 847  ? 118.820 143.118 110.131 1.00 206.28 ? 847  MET A CA     1 
ATOM   13559 C  C      . MET A 1 847  ? 117.330 142.902 109.903 1.00 209.29 ? 847  MET A C      1 
ATOM   13560 O  O      . MET A 1 847  ? 116.922 141.901 109.305 1.00 205.94 ? 847  MET A O      1 
ATOM   13561 C  CB     . MET A 1 847  ? 119.517 143.460 108.814 1.00 202.81 ? 847  MET A CB     1 
ATOM   13562 C  CG     . MET A 1 847  ? 118.917 144.653 108.088 1.00 202.66 ? 847  MET A CG     1 
ATOM   13563 S  SD     . MET A 1 847  ? 117.766 144.187 106.783 1.00 208.49 ? 847  MET A SD     1 
ATOM   13564 C  CE     . MET A 1 847  ? 118.894 143.521 105.565 1.00 194.30 ? 847  MET A CE     1 
ATOM   13565 H  H      . MET A 1 847  ? 119.853 141.440 110.164 1.00 201.92 ? 847  MET A H      1 
ATOM   13566 H  HA     . MET A 1 847  ? 118.942 143.865 110.738 1.00 204.50 ? 847  MET A HA     1 
ATOM   13567 H  HB2    . MET A 1 847  ? 120.447 143.664 108.998 1.00 202.20 ? 847  MET A HB2    1 
ATOM   13568 H  HB3    . MET A 1 847  ? 119.459 142.693 108.224 1.00 201.95 ? 847  MET A HB3    1 
ATOM   13569 H  HG2    . MET A 1 847  ? 118.429 145.196 108.726 1.00 205.30 ? 847  MET A HG2    1 
ATOM   13570 H  HG3    . MET A 1 847  ? 119.631 145.173 107.687 1.00 201.69 ? 847  MET A HG3    1 
ATOM   13571 H  HE1    . MET A 1 847  ? 119.371 142.769 105.950 1.00 195.35 ? 847  MET A HE1    1 
ATOM   13572 H  HE2    . MET A 1 847  ? 118.388 143.231 104.791 1.00 196.37 ? 847  MET A HE2    1 
ATOM   13573 H  HE3    . MET A 1 847  ? 119.521 144.215 105.309 1.00 194.20 ? 847  MET A HE3    1 
ATOM   13574 N  N      . GLN A 1 848  ? 116.520 143.846 110.381 1.00 213.96 ? 848  GLN A N      1 
ATOM   13575 C  CA     . GLN A 1 848  ? 115.070 143.776 110.237 1.00 211.09 ? 848  GLN A CA     1 
ATOM   13576 C  C      . GLN A 1 848  ? 114.431 145.077 109.772 1.00 208.55 ? 848  GLN A C      1 
ATOM   13577 O  O      . GLN A 1 848  ? 113.318 145.031 109.235 1.00 204.72 ? 848  GLN A O      1 
ATOM   13578 C  CB     . GLN A 1 848  ? 114.418 143.351 111.563 1.00 209.66 ? 848  GLN A CB     1 
ATOM   13579 C  CG     . GLN A 1 848  ? 114.279 144.461 112.598 1.00 211.11 ? 848  GLN A CG     1 
ATOM   13580 C  CD     . GLN A 1 848  ? 115.577 145.201 112.851 1.00 212.42 ? 848  GLN A CD     1 
ATOM   13581 O  OE1    . GLN A 1 848  ? 116.656 144.716 112.512 1.00 211.51 ? 848  GLN A OE1    1 
ATOM   13582 N  NE2    . GLN A 1 848  ? 115.479 146.384 113.444 1.00 213.68 ? 848  GLN A NE2    1 
ATOM   13583 H  H      . GLN A 1 848  ? 116.794 144.548 110.793 1.00 211.12 ? 848  GLN A H      1 
ATOM   13584 H  HA     . GLN A 1 848  ? 114.857 143.096 109.581 1.00 209.12 ? 848  GLN A HA     1 
ATOM   13585 H  HB2    . GLN A 1 848  ? 113.528 143.014 111.375 1.00 209.19 ? 848  GLN A HB2    1 
ATOM   13586 H  HB3    . GLN A 1 848  ? 114.955 142.648 111.959 1.00 209.33 ? 848  GLN A HB3    1 
ATOM   13587 H  HG2    . GLN A 1 848  ? 113.616 145.100 112.296 1.00 211.52 ? 848  GLN A HG2    1 
ATOM   13588 H  HG3    . GLN A 1 848  ? 113.996 144.069 113.439 1.00 210.28 ? 848  GLN A HG3    1 
ATOM   13589 H  HE21   . GLN A 1 848  ? 114.707 146.691 113.666 1.00 213.34 ? 848  GLN A HE21   1 
ATOM   13590 H  HE22   . GLN A 1 848  ? 116.188 146.843 113.609 1.00 213.50 ? 848  GLN A HE22   1 
ATOM   13591 N  N      . THR A 1 849  ? 115.085 146.221 109.951 1.00 209.65 ? 849  THR A N      1 
ATOM   13592 C  CA     . THR A 1 849  ? 114.561 147.510 109.528 1.00 210.69 ? 849  THR A CA     1 
ATOM   13593 C  C      . THR A 1 849  ? 115.465 148.109 108.462 1.00 206.86 ? 849  THR A C      1 
ATOM   13594 O  O      . THR A 1 849  ? 116.667 147.830 108.415 1.00 208.22 ? 849  THR A O      1 
ATOM   13595 C  CB     . THR A 1 849  ? 114.448 148.486 110.705 1.00 214.33 ? 849  THR A CB     1 
ATOM   13596 O  OG1    . THR A 1 849  ? 115.665 148.472 111.461 1.00 211.13 ? 849  THR A OG1    1 
ATOM   13597 C  CG2    . THR A 1 849  ? 113.282 148.110 111.605 1.00 215.94 ? 849  THR A CG2    1 
ATOM   13598 H  H      . THR A 1 849  ? 115.856 146.275 110.327 1.00 210.43 ? 849  THR A H      1 
ATOM   13599 H  HA     . THR A 1 849  ? 113.677 147.392 109.146 1.00 212.00 ? 849  THR A HA     1 
ATOM   13600 H  HB     . THR A 1 849  ? 114.293 149.381 110.364 1.00 215.67 ? 849  THR A HB     1 
ATOM   13601 H  HG1    . THR A 1 849  ? 115.601 148.993 112.117 1.00 212.66 ? 849  THR A HG1    1 
ATOM   13602 H  HG21   . THR A 1 849  ? 113.180 148.770 112.308 1.00 216.15 ? 849  THR A HG21   1 
ATOM   13603 H  HG22   . THR A 1 849  ? 112.462 148.074 111.087 1.00 215.47 ? 849  THR A HG22   1 
ATOM   13604 H  HG23   . THR A 1 849  ? 113.439 147.243 112.007 1.00 214.05 ? 849  THR A HG23   1 
ATOM   13605 N  N      . LEU A 1 850  ? 114.875 148.945 107.606 1.00 205.39 ? 850  LEU A N      1 
ATOM   13606 C  CA     . LEU A 1 850  ? 115.639 149.543 106.518 1.00 204.12 ? 850  LEU A CA     1 
ATOM   13607 C  C      . LEU A 1 850  ? 116.826 150.342 107.038 1.00 204.39 ? 850  LEU A C      1 
ATOM   13608 O  O      . LEU A 1 850  ? 117.861 150.426 106.365 1.00 201.72 ? 850  LEU A O      1 
ATOM   13609 C  CB     . LEU A 1 850  ? 114.731 150.428 105.668 1.00 205.69 ? 850  LEU A CB     1 
ATOM   13610 C  CG     . LEU A 1 850  ? 113.941 149.701 104.579 1.00 205.23 ? 850  LEU A CG     1 
ATOM   13611 C  CD1    . LEU A 1 850  ? 114.850 149.335 103.422 1.00 201.96 ? 850  LEU A CD1    1 
ATOM   13612 C  CD2    . LEU A 1 850  ? 113.263 148.458 105.131 1.00 206.31 ? 850  LEU A CD2    1 
ATOM   13613 H  H      . LEU A 1 850  ? 114.047 149.177 107.634 1.00 209.68 ? 850  LEU A H      1 
ATOM   13614 H  HA     . LEU A 1 850  ? 115.984 148.835 105.952 1.00 205.57 ? 850  LEU A HA     1 
ATOM   13615 H  HB2    . LEU A 1 850  ? 114.090 150.861 106.253 1.00 209.60 ? 850  LEU A HB2    1 
ATOM   13616 H  HB3    . LEU A 1 850  ? 115.278 151.100 105.232 1.00 206.10 ? 850  LEU A HB3    1 
ATOM   13617 H  HG     . LEU A 1 850  ? 113.251 150.293 104.242 1.00 207.71 ? 850  LEU A HG     1 
ATOM   13618 H  HD11   . LEU A 1 850  ? 115.241 150.145 103.060 1.00 202.24 ? 850  LEU A HD11   1 
ATOM   13619 H  HD12   . LEU A 1 850  ? 114.326 148.888 102.739 1.00 203.29 ? 850  LEU A HD12   1 
ATOM   13620 H  HD13   . LEU A 1 850  ? 115.550 148.744 103.741 1.00 203.07 ? 850  LEU A HD13   1 
ATOM   13621 H  HD21   . LEU A 1 850  ? 112.647 148.116 104.465 1.00 208.02 ? 850  LEU A HD21   1 
ATOM   13622 H  HD22   . LEU A 1 850  ? 113.937 147.790 105.331 1.00 207.10 ? 850  LEU A HD22   1 
ATOM   13623 H  HD23   . LEU A 1 850  ? 112.779 148.694 105.937 1.00 209.69 ? 850  LEU A HD23   1 
ATOM   13624 N  N      . ARG A 1 851  ? 116.705 150.934 108.227 1.00 206.81 ? 851  ARG A N      1 
ATOM   13625 C  CA     . ARG A 1 851  ? 117.859 151.605 108.811 1.00 204.67 ? 851  ARG A CA     1 
ATOM   13626 C  C      . ARG A 1 851  ? 118.986 150.615 109.057 1.00 201.97 ? 851  ARG A C      1 
ATOM   13627 O  O      . ARG A 1 851  ? 120.158 150.926 108.822 1.00 200.44 ? 851  ARG A O      1 
ATOM   13628 C  CB     . ARG A 1 851  ? 117.473 152.311 110.109 1.00 208.19 ? 851  ARG A CB     1 
ATOM   13629 C  CG     . ARG A 1 851  ? 118.586 153.182 110.679 1.00 204.28 ? 851  ARG A CG     1 
ATOM   13630 C  CD     . ARG A 1 851  ? 119.462 152.425 111.667 1.00 202.53 ? 851  ARG A CD     1 
ATOM   13631 N  NE     . ARG A 1 851  ? 120.728 153.106 111.903 1.00 202.27 ? 851  ARG A NE     1 
ATOM   13632 C  CZ     . ARG A 1 851  ? 121.761 152.568 112.538 1.00 201.11 ? 851  ARG A CZ     1 
ATOM   13633 N  NH1    . ARG A 1 851  ? 121.714 151.335 113.016 1.00 201.30 ? 851  ARG A NH1    1 
ATOM   13634 N  NH2    . ARG A 1 851  ? 122.871 153.284 112.693 1.00 198.06 ? 851  ARG A NH2    1 
ATOM   13635 H  H      . ARG A 1 851  ? 115.988 150.961 108.701 1.00 209.42 ? 851  ARG A H      1 
ATOM   13636 H  HA     . ARG A 1 851  ? 118.181 152.277 108.189 1.00 205.64 ? 851  ARG A HA     1 
ATOM   13637 H  HB2    . ARG A 1 851  ? 116.707 152.881 109.939 1.00 211.58 ? 851  ARG A HB2    1 
ATOM   13638 H  HB3    . ARG A 1 851  ? 117.246 151.642 110.775 1.00 208.93 ? 851  ARG A HB3    1 
ATOM   13639 H  HG2    . ARG A 1 851  ? 119.150 153.489 109.953 1.00 202.69 ? 851  ARG A HG2    1 
ATOM   13640 H  HG3    . ARG A 1 851  ? 118.195 153.940 111.139 1.00 207.02 ? 851  ARG A HG3    1 
ATOM   13641 H  HD2    . ARG A 1 851  ? 118.995 152.360 112.515 1.00 204.74 ? 851  ARG A HD2    1 
ATOM   13642 H  HD3    . ARG A 1 851  ? 119.656 151.539 111.331 1.00 202.58 ? 851  ARG A HD3    1 
ATOM   13643 H  HE     . ARG A 1 851  ? 120.784 153.935 111.680 1.00 202.10 ? 851  ARG A HE     1 
ATOM   13644 H  HH11   . ARG A 1 851  ? 121.003 150.861 112.921 1.00 201.90 ? 851  ARG A HH11   1 
ATOM   13645 H  HH12   . ARG A 1 851  ? 122.397 151.007 113.423 1.00 200.74 ? 851  ARG A HH12   1 
ATOM   13646 H  HH21   . ARG A 1 851  ? 122.912 154.086 112.386 1.00 197.49 ? 851  ARG A HH21   1 
ATOM   13647 H  HH22   . ARG A 1 851  ? 123.547 152.945 113.103 1.00 197.26 ? 851  ARG A HH22   1 
ATOM   13648 N  N      . ASP A 1 852  ? 118.656 149.416 109.539 1.00 203.66 ? 852  ASP A N      1 
ATOM   13649 C  CA     . ASP A 1 852  ? 119.679 148.387 109.671 1.00 201.91 ? 852  ASP A CA     1 
ATOM   13650 C  C      . ASP A 1 852  ? 120.220 147.964 108.314 1.00 194.06 ? 852  ASP A C      1 
ATOM   13651 O  O      . ASP A 1 852  ? 121.386 147.580 108.211 1.00 189.03 ? 852  ASP A O      1 
ATOM   13652 C  CB     . ASP A 1 852  ? 119.130 147.178 110.425 1.00 207.25 ? 852  ASP A CB     1 
ATOM   13653 C  CG     . ASP A 1 852  ? 119.269 147.314 111.927 1.00 208.95 ? 852  ASP A CG     1 
ATOM   13654 O  OD1    . ASP A 1 852  ? 119.738 148.374 112.392 1.00 207.15 ? 852  ASP A OD1    1 
ATOM   13655 O  OD2    . ASP A 1 852  ? 118.914 146.356 112.645 1.00 209.25 ? 852  ASP A OD2    1 
ATOM   13656 H  H      . ASP A 1 852  ? 117.867 149.180 109.789 1.00 205.19 ? 852  ASP A H      1 
ATOM   13657 H  HA     . ASP A 1 852  ? 120.422 148.749 110.180 1.00 203.04 ? 852  ASP A HA     1 
ATOM   13658 H  HB2    . ASP A 1 852  ? 118.189 147.071 110.216 1.00 207.57 ? 852  ASP A HB2    1 
ATOM   13659 H  HB3    . ASP A 1 852  ? 119.624 146.389 110.153 1.00 205.72 ? 852  ASP A HB3    1 
ATOM   13660 N  N      . PHE A 1 853  ? 119.402 148.030 107.264 1.00 192.24 ? 853  PHE A N      1 
ATOM   13661 C  CA     . PHE A 1 853  ? 119.908 147.742 105.926 1.00 185.23 ? 853  PHE A CA     1 
ATOM   13662 C  C      . PHE A 1 853  ? 120.973 148.756 105.522 1.00 183.80 ? 853  PHE A C      1 
ATOM   13663 O  O      . PHE A 1 853  ? 122.043 148.391 105.015 1.00 184.55 ? 853  PHE A O      1 
ATOM   13664 C  CB     . PHE A 1 853  ? 118.750 147.745 104.928 1.00 185.00 ? 853  PHE A CB     1 
ATOM   13665 C  CG     . PHE A 1 853  ? 119.120 147.272 103.550 1.00 178.62 ? 853  PHE A CG     1 
ATOM   13666 C  CD1    . PHE A 1 853  ? 120.325 146.641 103.306 1.00 180.51 ? 853  PHE A CD1    1 
ATOM   13667 C  CD2    . PHE A 1 853  ? 118.251 147.466 102.495 1.00 179.33 ? 853  PHE A CD2    1 
ATOM   13668 C  CE1    . PHE A 1 853  ? 120.649 146.213 102.040 1.00 181.30 ? 853  PHE A CE1    1 
ATOM   13669 C  CE2    . PHE A 1 853  ? 118.573 147.039 101.229 1.00 177.61 ? 853  PHE A CE2    1 
ATOM   13670 C  CZ     . PHE A 1 853  ? 119.772 146.413 101.001 1.00 179.53 ? 853  PHE A CZ     1 
ATOM   13671 H  H      . PHE A 1 853  ? 118.568 148.235 107.298 1.00 197.11 ? 853  PHE A H      1 
ATOM   13672 H  HA     . PHE A 1 853  ? 120.311 146.861 105.935 1.00 188.53 ? 853  PHE A HA     1 
ATOM   13673 H  HB2    . PHE A 1 853  ? 118.050 147.162 105.262 1.00 190.78 ? 853  PHE A HB2    1 
ATOM   13674 H  HB3    . PHE A 1 853  ? 118.411 148.649 104.845 1.00 189.96 ? 853  PHE A HB3    1 
ATOM   13675 H  HD1    . PHE A 1 853  ? 120.925 146.500 104.002 1.00 183.07 ? 853  PHE A HD1    1 
ATOM   13676 H  HD2    . PHE A 1 853  ? 117.437 147.889 102.643 1.00 185.12 ? 853  PHE A HD2    1 
ATOM   13677 H  HE1    . PHE A 1 853  ? 121.463 145.789 101.887 1.00 181.43 ? 853  PHE A HE1    1 
ATOM   13678 H  HE2    . PHE A 1 853  ? 117.978 147.176 100.527 1.00 182.24 ? 853  PHE A HE2    1 
ATOM   13679 H  HZ     . PHE A 1 853  ? 119.991 146.124 100.144 1.00 181.31 ? 853  PHE A HZ     1 
ATOM   13680 N  N      . ALA A 1 854  ? 120.696 150.042 105.745 1.00 184.60 ? 854  ALA A N      1 
ATOM   13681 C  CA     . ALA A 1 854  ? 121.692 151.067 105.448 1.00 182.30 ? 854  ALA A CA     1 
ATOM   13682 C  C      . ALA A 1 854  ? 122.928 150.894 106.319 1.00 180.46 ? 854  ALA A C      1 
ATOM   13683 O  O      . ALA A 1 854  ? 124.057 151.095 105.858 1.00 178.31 ? 854  ALA A O      1 
ATOM   13684 C  CB     . ALA A 1 854  ? 121.091 152.457 105.641 1.00 183.47 ? 854  ALA A CB     1 
ATOM   13685 H  H      . ALA A 1 854  ? 119.954 150.340 106.061 1.00 188.91 ? 854  ALA A H      1 
ATOM   13686 H  HA     . ALA A 1 854  ? 121.969 150.984 104.523 1.00 182.93 ? 854  ALA A HA     1 
ATOM   13687 H  HB1    . ALA A 1 854  ? 120.841 152.565 106.572 1.00 188.03 ? 854  ALA A HB1    1 
ATOM   13688 H  HB2    . ALA A 1 854  ? 120.309 152.546 105.077 1.00 185.46 ? 854  ALA A HB2    1 
ATOM   13689 H  HB3    . ALA A 1 854  ? 121.754 153.121 105.398 1.00 183.32 ? 854  ALA A HB3    1 
ATOM   13690 N  N      . ASP A 1 855  ? 122.735 150.525 107.585 1.00 181.82 ? 855  ASP A N      1 
ATOM   13691 C  CA     . ASP A 1 855  ? 123.876 150.288 108.461 1.00 179.25 ? 855  ASP A CA     1 
ATOM   13692 C  C      . ASP A 1 855  ? 124.715 149.121 107.959 1.00 173.25 ? 855  ASP A C      1 
ATOM   13693 O  O      . ASP A 1 855  ? 125.945 149.148 108.050 1.00 171.86 ? 855  ASP A O      1 
ATOM   13694 C  CB     . ASP A 1 855  ? 123.399 150.030 109.888 1.00 186.95 ? 855  ASP A CB     1 
ATOM   13695 C  CG     . ASP A 1 855  ? 124.540 149.977 110.883 1.00 186.88 ? 855  ASP A CG     1 
ATOM   13696 O  OD1    . ASP A 1 855  ? 125.699 150.197 110.473 1.00 184.18 ? 855  ASP A OD1    1 
ATOM   13697 O  OD2    . ASP A 1 855  ? 124.281 149.719 112.077 1.00 189.87 ? 855  ASP A OD2    1 
ATOM   13698 H  H      . ASP A 1 855  ? 121.968 150.408 107.954 1.00 186.95 ? 855  ASP A H      1 
ATOM   13699 H  HA     . ASP A 1 855  ? 124.437 151.079 108.470 1.00 181.38 ? 855  ASP A HA     1 
ATOM   13700 H  HB2    . ASP A 1 855  ? 122.800 150.745 110.156 1.00 190.06 ? 855  ASP A HB2    1 
ATOM   13701 H  HB3    . ASP A 1 855  ? 122.934 149.179 109.918 1.00 188.58 ? 855  ASP A HB3    1 
ATOM   13702 N  N      . SER A 1 856  ? 124.069 148.084 107.426 1.00 173.07 ? 856  SER A N      1 
ATOM   13703 C  CA     . SER A 1 856  ? 124.815 146.952 106.889 1.00 170.48 ? 856  SER A CA     1 
ATOM   13704 C  C      . SER A 1 856  ? 125.573 147.344 105.629 1.00 164.91 ? 856  SER A C      1 
ATOM   13705 O  O      . SER A 1 856  ? 126.692 146.873 105.400 1.00 165.51 ? 856  SER A O      1 
ATOM   13706 C  CB     . SER A 1 856  ? 123.872 145.787 106.602 1.00 176.07 ? 856  SER A CB     1 
ATOM   13707 O  OG     . SER A 1 856  ? 124.606 144.631 106.244 1.00 172.70 ? 856  SER A OG     1 
ATOM   13708 H  H      . SER A 1 856  ? 123.214 148.014 107.366 1.00 178.67 ? 856  SER A H      1 
ATOM   13709 H  HA     . SER A 1 856  ? 125.462 146.659 107.549 1.00 172.97 ? 856  SER A HA     1 
ATOM   13710 H  HB2    . SER A 1 856  ? 123.351 145.598 107.397 1.00 178.59 ? 856  SER A HB2    1 
ATOM   13711 H  HB3    . SER A 1 856  ? 123.285 146.029 105.868 1.00 177.60 ? 856  SER A HB3    1 
ATOM   13712 H  HG     . SER A 1 856  ? 125.111 144.404 106.876 1.00 172.76 ? 856  SER A HG     1 
ATOM   13713 N  N      . VAL A 1 857  ? 124.983 148.195 104.792 1.00 162.43 ? 857  VAL A N      1 
ATOM   13714 C  CA     . VAL A 1 857  ? 125.718 148.693 103.632 1.00 157.75 ? 857  VAL A CA     1 
ATOM   13715 C  C      . VAL A 1 857  ? 126.936 149.488 104.084 1.00 156.53 ? 857  VAL A C      1 
ATOM   13716 O  O      . VAL A 1 857  ? 128.034 149.355 103.524 1.00 155.55 ? 857  VAL A O      1 
ATOM   13717 C  CB     . VAL A 1 857  ? 124.798 149.533 102.730 1.00 160.22 ? 857  VAL A CB     1 
ATOM   13718 C  CG1    . VAL A 1 857  ? 125.615 150.272 101.687 1.00 157.10 ? 857  VAL A CG1    1 
ATOM   13719 C  CG2    . VAL A 1 857  ? 123.761 148.642 102.071 1.00 164.37 ? 857  VAL A CG2    1 
ATOM   13720 H  H      . VAL A 1 857  ? 124.180 148.493 104.870 1.00 169.08 ? 857  VAL A H      1 
ATOM   13721 H  HA     . VAL A 1 857  ? 126.033 147.937 103.112 1.00 161.09 ? 857  VAL A HA     1 
ATOM   13722 H  HB     . VAL A 1 857  ? 124.333 150.189 103.272 1.00 167.12 ? 857  VAL A HB     1 
ATOM   13723 H  HG11   . VAL A 1 857  ? 125.062 150.436 100.907 1.00 160.88 ? 857  VAL A HG11   1 
ATOM   13724 H  HG12   . VAL A 1 857  ? 126.382 149.731 101.440 1.00 158.71 ? 857  VAL A HG12   1 
ATOM   13725 H  HG13   . VAL A 1 857  ? 125.910 151.118 102.059 1.00 160.39 ? 857  VAL A HG13   1 
ATOM   13726 H  HG21   . VAL A 1 857  ? 123.763 147.776 102.509 1.00 167.39 ? 857  VAL A HG21   1 
ATOM   13727 H  HG22   . VAL A 1 857  ? 122.888 149.055 102.162 1.00 170.90 ? 857  VAL A HG22   1 
ATOM   13728 H  HG23   . VAL A 1 857  ? 123.980 148.536 101.132 1.00 164.50 ? 857  VAL A HG23   1 
ATOM   13729 N  N      . GLY A 1 858  ? 126.763 150.331 105.099 1.00 161.39 ? 858  GLY A N      1 
ATOM   13730 C  CA     . GLY A 1 858  ? 127.901 151.050 105.646 1.00 161.01 ? 858  GLY A CA     1 
ATOM   13731 C  C      . GLY A 1 858  ? 128.955 150.116 106.204 1.00 155.03 ? 858  GLY A C      1 
ATOM   13732 O  O      . GLY A 1 858  ? 130.155 150.374 106.088 1.00 154.12 ? 858  GLY A O      1 
ATOM   13733 H  H      . GLY A 1 858  ? 126.011 150.500 105.481 1.00 166.32 ? 858  GLY A H      1 
ATOM   13734 H  HA2    . GLY A 1 858  ? 128.307 151.590 104.951 1.00 162.73 ? 858  GLY A HA2    1 
ATOM   13735 H  HA3    . GLY A 1 858  ? 127.601 151.638 106.358 1.00 166.59 ? 858  GLY A HA3    1 
ATOM   13736 N  N      . HIS A 1 859  ? 128.521 149.021 106.826 1.00 156.88 ? 859  HIS A N      1 
ATOM   13737 C  CA     . HIS A 1 859  ? 129.467 148.026 107.314 1.00 155.68 ? 859  HIS A CA     1 
ATOM   13738 C  C      . HIS A 1 859  ? 130.222 147.384 106.162 1.00 150.96 ? 859  HIS A C      1 
ATOM   13739 O  O      . HIS A 1 859  ? 131.418 147.109 106.275 1.00 151.15 ? 859  HIS A O      1 
ATOM   13740 C  CB     . HIS A 1 859  ? 128.747 146.956 108.126 1.00 159.28 ? 859  HIS A CB     1 
ATOM   13741 C  CG     . HIS A 1 859  ? 129.573 145.731 108.363 1.00 158.28 ? 859  HIS A CG     1 
ATOM   13742 N  ND1    . HIS A 1 859  ? 130.581 145.684 109.301 1.00 158.70 ? 859  HIS A ND1    1 
ATOM   13743 C  CD2    . HIS A 1 859  ? 129.551 144.514 107.772 1.00 157.27 ? 859  HIS A CD2    1 
ATOM   13744 C  CE1    . HIS A 1 859  ? 131.138 144.487 109.285 1.00 158.64 ? 859  HIS A CE1    1 
ATOM   13745 N  NE2    . HIS A 1 859  ? 130.532 143.757 108.366 1.00 157.93 ? 859  HIS A NE2    1 
ATOM   13746 H  H      . HIS A 1 859  ? 127.695 148.834 106.976 1.00 161.16 ? 859  HIS A H      1 
ATOM   13747 H  HA     . HIS A 1 859  ? 130.114 148.459 107.892 1.00 156.47 ? 859  HIS A HA     1 
ATOM   13748 H  HB2    . HIS A 1 859  ? 128.508 147.325 108.990 1.00 160.06 ? 859  HIS A HB2    1 
ATOM   13749 H  HB3    . HIS A 1 859  ? 127.946 146.686 107.650 1.00 160.93 ? 859  HIS A HB3    1 
ATOM   13750 H  HD2    . HIS A 1 859  ? 128.976 144.239 107.095 1.00 157.91 ? 859  HIS A HD2    1 
ATOM   13751 H  HE1    . HIS A 1 859  ? 131.840 144.206 109.827 1.00 157.81 ? 859  HIS A HE1    1 
ATOM   13752 H  HE2    . HIS A 1 859  ? 130.721 142.942 108.170 1.00 156.69 ? 859  HIS A HE2    1 
ATOM   13753 N  N      . ILE A 1 860  ? 129.536 147.119 105.053 1.00 148.32 ? 860  ILE A N      1 
ATOM   13754 C  CA     . ILE A 1 860  ? 130.214 146.580 103.877 1.00 144.48 ? 860  ILE A CA     1 
ATOM   13755 C  C      . ILE A 1 860  ? 131.283 147.552 103.404 1.00 143.37 ? 860  ILE A C      1 
ATOM   13756 O  O      . ILE A 1 860  ? 132.414 147.160 103.094 1.00 144.99 ? 860  ILE A O      1 
ATOM   13757 C  CB     . ILE A 1 860  ? 129.200 146.277 102.760 1.00 145.02 ? 860  ILE A CB     1 
ATOM   13758 C  CG1    . ILE A 1 860  ? 128.456 144.977 103.065 1.00 149.40 ? 860  ILE A CG1    1 
ATOM   13759 C  CG2    . ILE A 1 860  ? 129.904 146.202 101.410 1.00 139.28 ? 860  ILE A CG2    1 
ATOM   13760 C  CD1    . ILE A 1 860  ? 127.333 144.672 102.101 1.00 152.29 ? 860  ILE A CD1    1 
ATOM   13761 H  H      . ILE A 1 860  ? 128.690 147.239 104.955 1.00 153.17 ? 860  ILE A H      1 
ATOM   13762 H  HA     . ILE A 1 860  ? 130.651 145.748 104.118 1.00 147.43 ? 860  ILE A HA     1 
ATOM   13763 H  HB     . ILE A 1 860  ? 128.554 146.999 102.729 1.00 150.03 ? 860  ILE A HB     1 
ATOM   13764 H  HG12   . ILE A 1 860  ? 129.086 144.240 103.028 1.00 149.12 ? 860  ILE A HG12   1 
ATOM   13765 H  HG13   . ILE A 1 860  ? 128.074 145.038 103.955 1.00 152.68 ? 860  ILE A HG13   1 
ATOM   13766 H  HG21   . ILE A 1 860  ? 130.110 147.100 101.108 1.00 141.42 ? 860  ILE A HG21   1 
ATOM   13767 H  HG22   . ILE A 1 860  ? 130.720 145.688 101.507 1.00 141.84 ? 860  ILE A HG22   1 
ATOM   13768 H  HG23   . ILE A 1 860  ? 129.320 145.774 100.766 1.00 141.84 ? 860  ILE A HG23   1 
ATOM   13769 H  HD11   . ILE A 1 860  ? 126.737 144.023 102.507 1.00 155.67 ? 860  ILE A HD11   1 
ATOM   13770 H  HD12   . ILE A 1 860  ? 126.849 145.492 101.912 1.00 153.76 ? 860  ILE A HD12   1 
ATOM   13771 H  HD13   . ILE A 1 860  ? 127.706 144.312 101.282 1.00 151.43 ? 860  ILE A HD13   1 
ATOM   13772 N  N      . ILE A 1 861  ? 130.939 148.837 103.341 1.00 144.49 ? 861  ILE A N      1 
ATOM   13773 C  CA     . ILE A 1 861  ? 131.902 149.832 102.872 1.00 141.81 ? 861  ILE A CA     1 
ATOM   13774 C  C      . ILE A 1 861  ? 133.103 149.890 103.808 1.00 140.25 ? 861  ILE A C      1 
ATOM   13775 O  O      . ILE A 1 861  ? 134.255 149.914 103.364 1.00 141.56 ? 861  ILE A O      1 
ATOM   13776 C  CB     . ILE A 1 861  ? 131.227 151.206 102.723 1.00 142.41 ? 861  ILE A CB     1 
ATOM   13777 C  CG1    . ILE A 1 861  ? 130.717 151.384 101.295 1.00 142.29 ? 861  ILE A CG1    1 
ATOM   13778 C  CG2    . ILE A 1 861  ? 132.191 152.331 103.063 1.00 139.16 ? 861  ILE A CG2    1 
ATOM   13779 C  CD1    . ILE A 1 861  ? 129.765 150.306 100.848 1.00 147.71 ? 861  ILE A CD1    1 
ATOM   13780 H  H      . ILE A 1 861  ? 130.170 149.153 103.559 1.00 147.61 ? 861  ILE A H      1 
ATOM   13781 H  HA     . ILE A 1 861  ? 132.224 149.564 101.998 1.00 142.47 ? 861  ILE A HA     1 
ATOM   13782 H  HB     . ILE A 1 861  ? 130.472 151.250 103.330 1.00 146.75 ? 861  ILE A HB     1 
ATOM   13783 H  HG12   . ILE A 1 861  ? 130.253 152.233 101.233 1.00 146.03 ? 861  ILE A HG12   1 
ATOM   13784 H  HG13   . ILE A 1 861  ? 131.475 151.379 100.690 1.00 143.29 ? 861  ILE A HG13   1 
ATOM   13785 H  HG21   . ILE A 1 861  ? 132.342 152.350 104.022 1.00 141.82 ? 861  ILE A HG21   1 
ATOM   13786 H  HG22   . ILE A 1 861  ? 133.028 152.194 102.592 1.00 141.53 ? 861  ILE A HG22   1 
ATOM   13787 H  HG23   . ILE A 1 861  ? 131.795 153.170 102.783 1.00 143.19 ? 861  ILE A HG23   1 
ATOM   13788 H  HD11   . ILE A 1 861  ? 129.484 150.496 99.941  1.00 149.72 ? 861  ILE A HD11   1 
ATOM   13789 H  HD12   . ILE A 1 861  ? 130.213 149.446 100.876 1.00 146.82 ? 861  ILE A HD12   1 
ATOM   13790 H  HD13   . ILE A 1 861  ? 128.996 150.299 101.439 1.00 151.42 ? 861  ILE A HD13   1 
ATOM   13791 N  N      . ARG A 1 862  ? 132.855 149.918 105.117 1.00 141.92 ? 862  ARG A N      1 
ATOM   13792 C  CA     . ARG A 1 862  ? 133.965 149.970 106.063 1.00 140.99 ? 862  ARG A CA     1 
ATOM   13793 C  C      . ARG A 1 862  ? 134.822 148.713 105.976 1.00 141.51 ? 862  ARG A C      1 
ATOM   13794 O  O      . ARG A 1 862  ? 136.055 148.791 106.001 1.00 143.92 ? 862  ARG A O      1 
ATOM   13795 C  CB     . ARG A 1 862  ? 133.439 150.166 107.484 1.00 147.23 ? 862  ARG A CB     1 
ATOM   13796 C  CG     . ARG A 1 862  ? 133.030 151.597 107.786 1.00 152.19 ? 862  ARG A CG     1 
ATOM   13797 C  CD     . ARG A 1 862  ? 132.534 151.761 109.212 1.00 155.37 ? 862  ARG A CD     1 
ATOM   13798 N  NE     . ARG A 1 862  ? 131.364 150.935 109.481 1.00 156.78 ? 862  ARG A NE     1 
ATOM   13799 C  CZ     . ARG A 1 862  ? 130.143 151.200 109.038 1.00 158.84 ? 862  ARG A CZ     1 
ATOM   13800 N  NH1    . ARG A 1 862  ? 129.895 152.257 108.282 1.00 160.22 ? 862  ARG A NH1    1 
ATOM   13801 N  NH2    . ARG A 1 862  ? 129.146 150.381 109.358 1.00 159.87 ? 862  ARG A NH2    1 
ATOM   13802 H  H      . ARG A 1 862  ? 132.073 149.908 105.475 1.00 146.45 ? 862  ARG A H      1 
ATOM   13803 H  HA     . ARG A 1 862  ? 134.528 150.730 105.846 1.00 142.46 ? 862  ARG A HA     1 
ATOM   13804 H  HB2    . ARG A 1 862  ? 132.661 149.601 107.610 1.00 150.06 ? 862  ARG A HB2    1 
ATOM   13805 H  HB3    . ARG A 1 862  ? 134.134 149.916 108.113 1.00 147.08 ? 862  ARG A HB3    1 
ATOM   13806 H  HG2    . ARG A 1 862  ? 133.796 152.179 107.664 1.00 150.66 ? 862  ARG A HG2    1 
ATOM   13807 H  HG3    . ARG A 1 862  ? 132.314 151.857 107.185 1.00 151.36 ? 862  ARG A HG3    1 
ATOM   13808 H  HD2    . ARG A 1 862  ? 133.238 151.496 109.825 1.00 157.15 ? 862  ARG A HD2    1 
ATOM   13809 H  HD3    . ARG A 1 862  ? 132.292 152.688 109.361 1.00 157.93 ? 862  ARG A HD3    1 
ATOM   13810 H  HE     . ARG A 1 862  ? 131.467 150.246 109.984 1.00 156.54 ? 862  ARG A HE     1 
ATOM   13811 H  HH11   . ARG A 1 862  ? 130.531 152.794 108.068 1.00 160.29 ? 862  ARG A HH11   1 
ATOM   13812 H  HH12   . ARG A 1 862  ? 129.095 152.409 108.006 1.00 163.00 ? 862  ARG A HH12   1 
ATOM   13813 H  HH21   . ARG A 1 862  ? 129.296 149.691 109.848 1.00 159.49 ? 862  ARG A HH21   1 
ATOM   13814 H  HH22   . ARG A 1 862  ? 128.350 150.543 109.076 1.00 162.08 ? 862  ARG A HH22   1 
ATOM   13815 N  N      . TYR A 1 863  ? 134.186 147.547 105.867 1.00 141.41 ? 863  TYR A N      1 
ATOM   13816 C  CA     . TYR A 1 863  ? 134.926 146.296 105.768 1.00 137.62 ? 863  TYR A CA     1 
ATOM   13817 C  C      . TYR A 1 863  ? 135.803 146.279 104.527 1.00 135.13 ? 863  TYR A C      1 
ATOM   13818 O  O      . TYR A 1 863  ? 136.967 145.868 104.586 1.00 140.10 ? 863  TYR A O      1 
ATOM   13819 C  CB     . TYR A 1 863  ? 133.943 145.127 105.754 1.00 140.68 ? 863  TYR A CB     1 
ATOM   13820 C  CG     . TYR A 1 863  ? 134.564 143.770 105.532 1.00 142.12 ? 863  TYR A CG     1 
ATOM   13821 C  CD1    . TYR A 1 863  ? 135.067 143.033 106.593 1.00 144.35 ? 863  TYR A CD1    1 
ATOM   13822 C  CD2    . TYR A 1 863  ? 134.622 143.214 104.262 1.00 140.30 ? 863  TYR A CD2    1 
ATOM   13823 C  CE1    . TYR A 1 863  ? 135.625 141.787 106.395 1.00 146.90 ? 863  TYR A CE1    1 
ATOM   13824 C  CE2    . TYR A 1 863  ? 135.178 141.969 104.054 1.00 143.93 ? 863  TYR A CE2    1 
ATOM   13825 C  CZ     . TYR A 1 863  ? 135.677 141.260 105.123 1.00 149.82 ? 863  TYR A CZ     1 
ATOM   13826 O  OH     . TYR A 1 863  ? 136.232 140.018 104.920 1.00 148.83 ? 863  TYR A OH     1 
ATOM   13827 H  H      . TYR A 1 863  ? 133.331 147.455 105.849 1.00 143.82 ? 863  TYR A H      1 
ATOM   13828 H  HA     . TYR A 1 863  ? 135.499 146.201 106.545 1.00 140.03 ? 863  TYR A HA     1 
ATOM   13829 H  HB2    . TYR A 1 863  ? 133.484 145.102 106.608 1.00 144.05 ? 863  TYR A HB2    1 
ATOM   13830 H  HB3    . TYR A 1 863  ? 133.300 145.274 105.043 1.00 142.99 ? 863  TYR A HB3    1 
ATOM   13831 H  HD1    . TYR A 1 863  ? 135.033 143.387 107.452 1.00 143.59 ? 863  TYR A HD1    1 
ATOM   13832 H  HD2    . TYR A 1 863  ? 134.286 143.692 103.538 1.00 140.80 ? 863  TYR A HD2    1 
ATOM   13833 H  HE1    . TYR A 1 863  ? 135.963 141.305 107.115 1.00 145.96 ? 863  TYR A HE1    1 
ATOM   13834 H  HE2    . TYR A 1 863  ? 135.215 141.611 103.196 1.00 143.88 ? 863  TYR A HE2    1 
ATOM   13835 H  HH     . TYR A 1 863  ? 136.500 139.700 105.650 1.00 146.10 ? 863  TYR A HH     1 
ATOM   13836 N  N      . THR A 1 864  ? 135.268 146.730 103.394 1.00 129.88 ? 864  THR A N      1 
ATOM   13837 C  CA     . THR A 1 864  ? 136.089 146.821 102.195 1.00 127.00 ? 864  THR A CA     1 
ATOM   13838 C  C      . THR A 1 864  ? 137.207 147.834 102.381 1.00 131.11 ? 864  THR A C      1 
ATOM   13839 O  O      . THR A 1 864  ? 138.307 147.657 101.848 1.00 133.78 ? 864  THR A O      1 
ATOM   13840 C  CB     . THR A 1 864  ? 135.229 147.190 100.991 1.00 129.48 ? 864  THR A CB     1 
ATOM   13841 O  OG1    . THR A 1 864  ? 134.106 146.305 100.916 1.00 136.67 ? 864  THR A OG1    1 
ATOM   13842 C  CG2    . THR A 1 864  ? 136.033 147.072 99.715  1.00 130.94 ? 864  THR A CG2    1 
ATOM   13843 H  H      . THR A 1 864  ? 134.453 146.984 103.297 1.00 135.58 ? 864  THR A H      1 
ATOM   13844 H  HA     . THR A 1 864  ? 136.493 145.956 102.022 1.00 131.35 ? 864  THR A HA     1 
ATOM   13845 H  HB     . THR A 1 864  ? 134.919 148.105 101.079 1.00 133.81 ? 864  THR A HB     1 
ATOM   13846 H  HG1    . THR A 1 864  ? 133.606 146.417 101.582 1.00 138.15 ? 864  THR A HG1    1 
ATOM   13847 H  HG21   . THR A 1 864  ? 135.498 147.364 98.960  1.00 134.34 ? 864  THR A HG21   1 
ATOM   13848 H  HG22   . THR A 1 864  ? 136.831 147.619 99.765  1.00 131.64 ? 864  THR A HG22   1 
ATOM   13849 H  HG23   . THR A 1 864  ? 136.294 146.148 99.576  1.00 130.85 ? 864  THR A HG23   1 
ATOM   13850 N  N      . ARG A 1 865  ? 136.948 148.909 103.127 1.00 134.56 ? 865  ARG A N      1 
ATOM   13851 C  CA     . ARG A 1 865  ? 137.990 149.907 103.334 1.00 132.65 ? 865  ARG A CA     1 
ATOM   13852 C  C      . ARG A 1 865  ? 139.103 149.369 104.220 1.00 130.99 ? 865  ARG A C      1 
ATOM   13853 O  O      . ARG A 1 865  ? 140.275 149.691 104.009 1.00 133.03 ? 865  ARG A O      1 
ATOM   13854 C  CB     . ARG A 1 865  ? 137.410 151.182 103.939 1.00 136.23 ? 865  ARG A CB     1 
ATOM   13855 C  CG     . ARG A 1 865  ? 138.265 152.405 103.646 1.00 136.86 ? 865  ARG A CG     1 
ATOM   13856 C  CD     . ARG A 1 865  ? 138.578 153.223 104.886 1.00 141.07 ? 865  ARG A CD     1 
ATOM   13857 N  NE     . ARG A 1 865  ? 137.429 153.989 105.355 1.00 146.73 ? 865  ARG A NE     1 
ATOM   13858 C  CZ     . ARG A 1 865  ? 136.797 153.791 106.505 1.00 151.81 ? 865  ARG A CZ     1 
ATOM   13859 N  NH1    . ARG A 1 865  ? 137.177 152.853 107.358 1.00 150.00 ? 865  ARG A NH1    1 
ATOM   13860 N  NH2    . ARG A 1 865  ? 135.757 154.561 106.812 1.00 154.39 ? 865  ARG A NH2    1 
ATOM   13861 H  H      . ARG A 1 865  ? 136.198 149.079 103.513 1.00 136.30 ? 865  ARG A H      1 
ATOM   13862 H  HA     . ARG A 1 865  ? 138.374 150.137 102.474 1.00 133.65 ? 865  ARG A HA     1 
ATOM   13863 H  HB2    . ARG A 1 865  ? 136.529 151.337 103.565 1.00 138.34 ? 865  ARG A HB2    1 
ATOM   13864 H  HB3    . ARG A 1 865  ? 137.349 151.078 104.901 1.00 138.37 ? 865  ARG A HB3    1 
ATOM   13865 H  HG2    . ARG A 1 865  ? 139.107 152.117 103.260 1.00 136.10 ? 865  ARG A HG2    1 
ATOM   13866 H  HG3    . ARG A 1 865  ? 137.793 152.977 103.021 1.00 139.26 ? 865  ARG A HG3    1 
ATOM   13867 H  HD2    . ARG A 1 865  ? 138.880 152.628 105.587 1.00 141.14 ? 865  ARG A HD2    1 
ATOM   13868 H  HD3    . ARG A 1 865  ? 139.283 153.854 104.670 1.00 142.24 ? 865  ARG A HD3    1 
ATOM   13869 H  HE     . ARG A 1 865  ? 137.110 154.587 104.826 1.00 146.45 ? 865  ARG A HE     1 
ATOM   13870 H  HH11   . ARG A 1 865  ? 137.845 152.344 107.182 1.00 146.67 ? 865  ARG A HH11   1 
ATOM   13871 H  HH12   . ARG A 1 865  ? 136.747 152.750 108.096 1.00 149.88 ? 865  ARG A HH12   1 
ATOM   13872 H  HH21   . ARG A 1 865  ? 135.501 155.175 106.266 1.00 152.51 ? 865  ARG A HH21   1 
ATOM   13873 H  HH22   . ARG A 1 865  ? 135.339 154.445 107.554 1.00 153.50 ? 865  ARG A HH22   1 
ATOM   13874 N  N      . GLU A 1 866  ? 138.766 148.557 105.221 1.00 131.10 ? 866  GLU A N      1 
ATOM   13875 C  CA     . GLU A 1 866  ? 139.814 148.015 106.077 1.00 131.23 ? 866  GLU A CA     1 
ATOM   13876 C  C      . GLU A 1 866  ? 140.654 146.991 105.331 1.00 132.00 ? 866  GLU A C      1 
ATOM   13877 O  O      . GLU A 1 866  ? 141.882 146.973 105.465 1.00 135.76 ? 866  GLU A O      1 
ATOM   13878 C  CB     . GLU A 1 866  ? 139.216 147.389 107.333 1.00 136.34 ? 866  GLU A CB     1 
ATOM   13879 C  CG     . GLU A 1 866  ? 140.264 147.017 108.367 1.00 140.49 ? 866  GLU A CG     1 
ATOM   13880 C  CD     . GLU A 1 866  ? 139.659 146.471 109.643 1.00 156.31 ? 866  GLU A CD     1 
ATOM   13881 O  OE1    . GLU A 1 866  ? 138.453 146.152 109.641 1.00 162.62 ? 866  GLU A OE1    1 
ATOM   13882 O  OE2    . GLU A 1 866  ? 140.391 146.364 110.651 1.00 158.71 ? 866  GLU A OE2    1 
ATOM   13883 H  H      . GLU A 1 866  ? 137.966 148.311 105.419 1.00 135.17 ? 866  GLU A H      1 
ATOM   13884 H  HA     . GLU A 1 866  ? 140.401 148.737 106.352 1.00 134.81 ? 866  GLU A HA     1 
ATOM   13885 H  HB2    . GLU A 1 866  ? 138.601 148.019 107.740 1.00 140.25 ? 866  GLU A HB2    1 
ATOM   13886 H  HB3    . GLU A 1 866  ? 138.746 146.578 107.084 1.00 138.63 ? 866  GLU A HB3    1 
ATOM   13887 H  HG2    . GLU A 1 866  ? 140.844 146.334 107.997 1.00 142.45 ? 866  GLU A HG2    1 
ATOM   13888 H  HG3    . GLU A 1 866  ? 140.783 147.805 108.592 1.00 141.99 ? 866  GLU A HG3    1 
ATOM   13889 N  N      . TYR A 1 867  ? 140.016 146.132 104.537 1.00 131.83 ? 867  TYR A N      1 
ATOM   13890 C  CA     . TYR A 1 867  ? 140.777 145.110 103.833 1.00 128.68 ? 867  TYR A CA     1 
ATOM   13891 C  C      . TYR A 1 867  ? 141.621 145.703 102.717 1.00 126.05 ? 867  TYR A C      1 
ATOM   13892 O  O      . TYR A 1 867  ? 142.721 145.210 102.453 1.00 129.91 ? 867  TYR A O      1 
ATOM   13893 C  CB     . TYR A 1 867  ? 139.846 144.036 103.280 1.00 126.63 ? 867  TYR A CB     1 
ATOM   13894 C  CG     . TYR A 1 867  ? 139.844 142.781 104.116 1.00 132.43 ? 867  TYR A CG     1 
ATOM   13895 C  CD1    . TYR A 1 867  ? 140.751 141.763 103.872 1.00 130.62 ? 867  TYR A CD1    1 
ATOM   13896 C  CD2    . TYR A 1 867  ? 138.947 142.620 105.158 1.00 135.29 ? 867  TYR A CD2    1 
ATOM   13897 C  CE1    . TYR A 1 867  ? 140.759 140.617 104.635 1.00 132.67 ? 867  TYR A CE1    1 
ATOM   13898 C  CE2    . TYR A 1 867  ? 138.947 141.476 105.928 1.00 133.21 ? 867  TYR A CE2    1 
ATOM   13899 C  CZ     . TYR A 1 867  ? 139.856 140.479 105.662 1.00 137.48 ? 867  TYR A CZ     1 
ATOM   13900 O  OH     . TYR A 1 867  ? 139.861 139.335 106.425 1.00 146.73 ? 867  TYR A OH     1 
ATOM   13901 H  H      . TYR A 1 867  ? 139.169 146.124 104.391 1.00 133.10 ? 867  TYR A H      1 
ATOM   13902 H  HA     . TYR A 1 867  ? 141.380 144.682 104.462 1.00 131.34 ? 867  TYR A HA     1 
ATOM   13903 H  HB2    . TYR A 1 867  ? 138.941 144.382 103.248 1.00 131.49 ? 867  TYR A HB2    1 
ATOM   13904 H  HB3    . TYR A 1 867  ? 140.143 143.798 102.388 1.00 127.09 ? 867  TYR A HB3    1 
ATOM   13905 H  HD1    . TYR A 1 867  ? 141.364 141.853 103.178 1.00 128.21 ? 867  TYR A HD1    1 
ATOM   13906 H  HD2    . TYR A 1 867  ? 138.332 143.293 105.339 1.00 136.98 ? 867  TYR A HD2    1 
ATOM   13907 H  HE1    . TYR A 1 867  ? 141.372 139.940 104.458 1.00 130.31 ? 867  TYR A HE1    1 
ATOM   13908 H  HE2    . TYR A 1 867  ? 138.337 141.380 106.623 1.00 136.14 ? 867  TYR A HE2    1 
ATOM   13909 H  HH     . TYR A 1 867  ? 140.457 138.809 106.152 1.00 140.93 ? 867  TYR A HH     1 
ATOM   13910 N  N      . THR A 1 868  ? 141.143 146.756 102.054 1.00 121.59 ? 868  THR A N      1 
ATOM   13911 C  CA     . THR A 1 868  ? 141.972 147.373 101.027 1.00 118.83 ? 868  THR A CA     1 
ATOM   13912 C  C      . THR A 1 868  ? 143.168 148.079 101.642 1.00 117.67 ? 868  THR A C      1 
ATOM   13913 O  O      . THR A 1 868  ? 144.212 148.199 100.995 1.00 121.15 ? 868  THR A O      1 
ATOM   13914 C  CB     . THR A 1 868  ? 141.162 148.348 100.180 1.00 122.12 ? 868  THR A CB     1 
ATOM   13915 O  OG1    . THR A 1 868  ? 141.992 148.858 99.131  1.00 123.26 ? 868  THR A OG1    1 
ATOM   13916 C  CG2    . THR A 1 868  ? 140.663 149.495 101.018 1.00 130.37 ? 868  THR A CG2    1 
ATOM   13917 H  H      . THR A 1 868  ? 140.372 147.118 102.174 1.00 126.31 ? 868  THR A H      1 
ATOM   13918 H  HA     . THR A 1 868  ? 142.307 146.680 100.438 1.00 123.33 ? 868  THR A HA     1 
ATOM   13919 H  HB     . THR A 1 868  ? 140.399 147.890 99.796  1.00 125.66 ? 868  THR A HB     1 
ATOM   13920 H  HG1    . THR A 1 868  ? 141.582 149.450 98.699  1.00 126.71 ? 868  THR A HG1    1 
ATOM   13921 H  HG21   . THR A 1 868  ? 141.406 150.022 101.350 1.00 129.67 ? 868  THR A HG21   1 
ATOM   13922 H  HG22   . THR A 1 868  ? 140.160 149.151 101.767 1.00 129.65 ? 868  THR A HG22   1 
ATOM   13923 H  HG23   . THR A 1 868  ? 140.087 150.067 100.486 1.00 130.72 ? 868  THR A HG23   1 
ATOM   13924 N  N      . LEU A 1 869  ? 143.038 148.566 102.875 1.00 118.32 ? 869  LEU A N      1 
ATOM   13925 C  CA     . LEU A 1 869  ? 144.216 149.042 103.590 1.00 123.02 ? 869  LEU A CA     1 
ATOM   13926 C  C      . LEU A 1 869  ? 145.163 147.891 103.899 1.00 125.40 ? 869  LEU A C      1 
ATOM   13927 O  O      . LEU A 1 869  ? 146.377 148.010 103.708 1.00 128.93 ? 869  LEU A O      1 
ATOM   13928 C  CB     . LEU A 1 869  ? 143.804 149.750 104.878 1.00 129.86 ? 869  LEU A CB     1 
ATOM   13929 C  CG     . LEU A 1 869  ? 143.046 151.066 104.719 1.00 133.25 ? 869  LEU A CG     1 
ATOM   13930 C  CD1    . LEU A 1 869  ? 142.547 151.540 106.068 1.00 135.32 ? 869  LEU A CD1    1 
ATOM   13931 C  CD2    . LEU A 1 869  ? 143.918 152.124 104.072 1.00 132.65 ? 869  LEU A CD2    1 
ATOM   13932 H  H      . LEU A 1 869  ? 142.299 148.629 103.309 1.00 124.18 ? 869  LEU A H      1 
ATOM   13933 H  HA     . LEU A 1 869  ? 144.691 149.676 103.031 1.00 124.25 ? 869  LEU A HA     1 
ATOM   13934 H  HB2    . LEU A 1 869  ? 143.237 149.150 105.387 1.00 129.57 ? 869  LEU A HB2    1 
ATOM   13935 H  HB3    . LEU A 1 869  ? 144.607 149.941 105.387 1.00 128.39 ? 869  LEU A HB3    1 
ATOM   13936 H  HG     . LEU A 1 869  ? 142.279 150.923 104.145 1.00 131.70 ? 869  LEU A HG     1 
ATOM   13937 H  HD11   . LEU A 1 869  ? 141.847 150.941 106.372 1.00 133.93 ? 869  LEU A HD11   1 
ATOM   13938 H  HD12   . LEU A 1 869  ? 143.285 151.532 106.697 1.00 132.32 ? 869  LEU A HD12   1 
ATOM   13939 H  HD13   . LEU A 1 869  ? 142.195 152.439 105.977 1.00 134.01 ? 869  LEU A HD13   1 
ATOM   13940 H  HD21   . LEU A 1 869  ? 144.726 152.232 104.598 1.00 132.56 ? 869  LEU A HD21   1 
ATOM   13941 H  HD22   . LEU A 1 869  ? 144.144 151.843 103.171 1.00 129.52 ? 869  LEU A HD22   1 
ATOM   13942 H  HD23   . LEU A 1 869  ? 143.428 152.961 104.043 1.00 130.65 ? 869  LEU A HD23   1 
ATOM   13943 N  N      . LEU A 1 870  ? 144.616 146.764 104.347 1.00 123.17 ? 870  LEU A N      1 
ATOM   13944 C  CA     . LEU A 1 870  ? 145.447 145.597 104.715 1.00 122.04 ? 870  LEU A CA     1 
ATOM   13945 C  C      . LEU A 1 870  ? 146.092 145.038 103.451 1.00 118.66 ? 870  LEU A C      1 
ATOM   13946 O  O      . LEU A 1 870  ? 147.148 144.480 103.590 1.00 124.88 ? 870  LEU A O      1 
ATOM   13947 C  CB     . LEU A 1 870  ? 144.606 144.571 105.456 1.00 124.89 ? 870  LEU A CB     1 
ATOM   13948 C  CG     . LEU A 1 870  ? 144.236 144.927 106.894 1.00 127.76 ? 870  LEU A CG     1 
ATOM   13949 C  CD1    . LEU A 1 870  ? 143.139 144.019 107.388 1.00 126.61 ? 870  LEU A CD1    1 
ATOM   13950 C  CD2    . LEU A 1 870  ? 145.445 144.838 107.791 1.00 133.14 ? 870  LEU A CD2    1 
ATOM   13951 H  H      . LEU A 1 870  ? 143.724 146.665 104.440 1.00 125.28 ? 870  LEU A H      1 
ATOM   13952 H  HA     . LEU A 1 870  ? 146.169 145.913 105.315 1.00 123.82 ? 870  LEU A HA     1 
ATOM   13953 H  HB2    . LEU A 1 870  ? 143.775 144.431 104.947 1.00 126.01 ? 870  LEU A HB2    1 
ATOM   13954 H  HB3    . LEU A 1 870  ? 145.100 143.719 105.464 1.00 125.59 ? 870  LEU A HB3    1 
ATOM   13955 H  HG     . LEU A 1 870  ? 143.903 145.861 106.910 1.00 128.09 ? 870  LEU A HG     1 
ATOM   13956 H  HD11   . LEU A 1 870  ? 142.385 144.058 106.775 1.00 128.66 ? 870  LEU A HD11   1 
ATOM   13957 H  HD12   . LEU A 1 870  ? 142.853 144.305 108.271 1.00 129.22 ? 870  LEU A HD12   1 
ATOM   13958 H  HD13   . LEU A 1 870  ? 143.471 143.106 107.435 1.00 126.96 ? 870  LEU A HD13   1 
ATOM   13959 H  HD21   . LEU A 1 870  ? 145.187 145.045 108.704 1.00 132.04 ? 870  LEU A HD21   1 
ATOM   13960 H  HD22   . LEU A 1 870  ? 145.811 143.938 107.753 1.00 129.62 ? 870  LEU A HD22   1 
ATOM   13961 H  HD23   . LEU A 1 870  ? 146.117 145.473 107.494 1.00 130.17 ? 870  LEU A HD23   1 
ATOM   13962 N  N      . VAL A 1 871  ? 145.466 145.107 102.291 1.00 112.72 ? 871  VAL A N      1 
ATOM   13963 C  CA     . VAL A 1 871  ? 146.113 144.712 101.045 1.00 110.97 ? 871  VAL A CA     1 
ATOM   13964 C  C      . VAL A 1 871  ? 147.319 145.596 100.781 1.00 119.61 ? 871  VAL A C      1 
ATOM   13965 O  O      . VAL A 1 871  ? 148.372 145.120 100.346 1.00 125.39 ? 871  VAL A O      1 
ATOM   13966 C  CB     . VAL A 1 871  ? 145.117 144.765 99.876  1.00 110.88 ? 871  VAL A CB     1 
ATOM   13967 C  CG1    . VAL A 1 871  ? 145.854 144.695 98.555  1.00 111.22 ? 871  VAL A CG1    1 
ATOM   13968 C  CG2    . VAL A 1 871  ? 144.127 143.634 99.986  1.00 119.85 ? 871  VAL A CG2    1 
ATOM   13969 H  H      . VAL A 1 871  ? 144.643 145.343 102.215 1.00 118.83 ? 871  VAL A H      1 
ATOM   13970 H  HA     . VAL A 1 871  ? 146.426 143.798 101.129 1.00 114.87 ? 871  VAL A HA     1 
ATOM   13971 H  HB     . VAL A 1 871  ? 144.628 145.603 99.907  1.00 116.63 ? 871  VAL A HB     1 
ATOM   13972 H  HG11   . VAL A 1 871  ? 145.263 144.312 97.887  1.00 115.71 ? 871  VAL A HG11   1 
ATOM   13973 H  HG12   . VAL A 1 871  ? 146.641 144.137 98.656  1.00 113.81 ? 871  VAL A HG12   1 
ATOM   13974 H  HG13   . VAL A 1 871  ? 146.111 145.592 98.289  1.00 112.86 ? 871  VAL A HG13   1 
ATOM   13975 H  HG21   . VAL A 1 871  ? 143.787 143.595 100.893 1.00 119.64 ? 871  VAL A HG21   1 
ATOM   13976 H  HG22   . VAL A 1 871  ? 143.399 143.791 99.365  1.00 121.34 ? 871  VAL A HG22   1 
ATOM   13977 H  HG23   . VAL A 1 871  ? 144.574 142.802 99.762  1.00 118.68 ? 871  VAL A HG23   1 
ATOM   13978 N  N      . LEU A 1 872  ? 147.186 146.899 101.030 1.00 118.77 ? 872  LEU A N      1 
ATOM   13979 C  CA     . LEU A 1 872  ? 148.306 147.803 100.798 1.00 116.76 ? 872  LEU A CA     1 
ATOM   13980 C  C      . LEU A 1 872  ? 149.448 147.527 101.765 1.00 123.63 ? 872  LEU A C      1 
ATOM   13981 O  O      . LEU A 1 872  ? 150.618 147.556 101.373 1.00 131.71 ? 872  LEU A O      1 
ATOM   13982 C  CB     . LEU A 1 872  ? 147.835 149.250 100.903 1.00 116.17 ? 872  LEU A CB     1 
ATOM   13983 C  CG     . LEU A 1 872  ? 146.937 149.687 99.746  1.00 117.40 ? 872  LEU A CG     1 
ATOM   13984 C  CD1    . LEU A 1 872  ? 146.262 151.001 100.063 1.00 122.52 ? 872  LEU A CD1    1 
ATOM   13985 C  CD2    . LEU A 1 872  ? 147.730 149.799 98.458  1.00 118.65 ? 872  LEU A CD2    1 
ATOM   13986 H  H      . LEU A 1 872  ? 146.472 147.276 101.326 1.00 119.68 ? 872  LEU A H      1 
ATOM   13987 H  HA     . LEU A 1 872  ? 148.642 147.659 99.900  1.00 118.16 ? 872  LEU A HA     1 
ATOM   13988 H  HB2    . LEU A 1 872  ? 147.333 149.358 101.726 1.00 118.90 ? 872  LEU A HB2    1 
ATOM   13989 H  HB3    . LEU A 1 872  ? 148.611 149.832 100.912 1.00 117.73 ? 872  LEU A HB3    1 
ATOM   13990 H  HG     . LEU A 1 872  ? 146.246 149.019 99.615  1.00 118.94 ? 872  LEU A HG     1 
ATOM   13991 H  HD11   . LEU A 1 872  ? 145.717 151.264 99.304  1.00 124.42 ? 872  LEU A HD11   1 
ATOM   13992 H  HD12   . LEU A 1 872  ? 145.703 150.887 100.847 1.00 122.18 ? 872  LEU A HD12   1 
ATOM   13993 H  HD13   . LEU A 1 872  ? 146.940 151.674 100.232 1.00 121.89 ? 872  LEU A HD13   1 
ATOM   13994 H  HD21   . LEU A 1 872  ? 147.162 150.184 97.772  1.00 122.44 ? 872  LEU A HD21   1 
ATOM   13995 H  HD22   . LEU A 1 872  ? 148.022 148.916 98.185  1.00 119.46 ? 872  LEU A HD22   1 
ATOM   13996 H  HD23   . LEU A 1 872  ? 148.499 150.372 98.608  1.00 118.76 ? 872  LEU A HD23   1 
ATOM   13997 N  N      . SER A 1 873  ? 149.137 147.238 103.028 1.00 120.58 ? 873  SER A N      1 
ATOM   13998 C  CA     . SER A 1 873  ? 150.191 146.882 103.972 1.00 125.82 ? 873  SER A CA     1 
ATOM   13999 C  C      . SER A 1 873  ? 150.922 145.619 103.529 1.00 127.17 ? 873  SER A C      1 
ATOM   14000 O  O      . SER A 1 873  ? 152.159 145.556 103.562 1.00 130.24 ? 873  SER A O      1 
ATOM   14001 C  CB     . SER A 1 873  ? 149.596 146.697 105.364 1.00 124.87 ? 873  SER A CB     1 
ATOM   14002 O  OG     . SER A 1 873  ? 150.570 146.229 106.274 1.00 133.08 ? 873  SER A OG     1 
ATOM   14003 H  H      . SER A 1 873  ? 148.341 147.241 103.356 1.00 121.21 ? 873  SER A H      1 
ATOM   14004 H  HA     . SER A 1 873  ? 150.837 147.605 104.014 1.00 125.62 ? 873  SER A HA     1 
ATOM   14005 H  HB2    . SER A 1 873  ? 149.255 147.550 105.677 1.00 124.39 ? 873  SER A HB2    1 
ATOM   14006 H  HB3    . SER A 1 873  ? 148.874 146.051 105.316 1.00 124.43 ? 873  SER A HB3    1 
ATOM   14007 H  HG     . SER A 1 873  ? 150.224 146.113 107.030 1.00 130.76 ? 873  SER A HG     1 
ATOM   14008 N  N      . ALA A 1 874  ? 150.174 144.606 103.093 1.00 123.18 ? 874  ALA A N      1 
ATOM   14009 C  CA     . ALA A 1 874  ? 150.800 143.368 102.646 1.00 118.92 ? 874  ALA A CA     1 
ATOM   14010 C  C      . ALA A 1 874  ? 151.653 143.601 101.409 1.00 124.13 ? 874  ALA A C      1 
ATOM   14011 O  O      . ALA A 1 874  ? 152.756 143.058 101.298 1.00 130.99 ? 874  ALA A O      1 
ATOM   14012 C  CB     . ALA A 1 874  ? 149.733 142.315 102.368 1.00 120.91 ? 874  ALA A CB     1 
ATOM   14013 H  H      . ALA A 1 874  ? 149.315 144.611 103.046 1.00 124.02 ? 874  ALA A H      1 
ATOM   14014 H  HA     . ALA A 1 874  ? 151.377 143.034 103.351 1.00 121.36 ? 874  ALA A HA     1 
ATOM   14015 H  HB1    . ALA A 1 874  ? 150.169 141.476 102.155 1.00 120.56 ? 874  ALA A HB1    1 
ATOM   14016 H  HB2    . ALA A 1 874  ? 149.190 142.608 101.620 1.00 121.39 ? 874  ALA A HB2    1 
ATOM   14017 H  HB3    . ALA A 1 874  ? 149.182 142.208 103.159 1.00 120.92 ? 874  ALA A HB3    1 
ATOM   14018 N  N      . ILE A 1 875  ? 151.165 144.410 100.469 1.00 122.20 ? 875  ILE A N      1 
ATOM   14019 C  CA     . ILE A 1 875  ? 151.990 144.769 99.323  1.00 125.36 ? 875  ILE A CA     1 
ATOM   14020 C  C      . ILE A 1 875  ? 153.244 145.483 99.795  1.00 128.94 ? 875  ILE A C      1 
ATOM   14021 O  O      . ILE A 1 875  ? 154.310 145.361 99.183  1.00 132.14 ? 875  ILE A O      1 
ATOM   14022 C  CB     . ILE A 1 875  ? 151.183 145.627 98.331  1.00 123.97 ? 875  ILE A CB     1 
ATOM   14023 C  CG1    . ILE A 1 875  ? 150.076 144.790 97.695  1.00 127.52 ? 875  ILE A CG1    1 
ATOM   14024 C  CG2    . ILE A 1 875  ? 152.094 146.196 97.260  1.00 129.06 ? 875  ILE A CG2    1 
ATOM   14025 C  CD1    . ILE A 1 875  ? 149.121 145.585 96.842  1.00 132.56 ? 875  ILE A CD1    1 
ATOM   14026 H  H      . ILE A 1 875  ? 150.379 144.757 100.474 1.00 123.16 ? 875  ILE A H      1 
ATOM   14027 H  HA     . ILE A 1 875  ? 152.261 143.958 98.863  1.00 126.07 ? 875  ILE A HA     1 
ATOM   14028 H  HB     . ILE A 1 875  ? 150.777 146.363 98.816  1.00 124.41 ? 875  ILE A HB     1 
ATOM   14029 H  HG12   . ILE A 1 875  ? 150.484 144.116 97.128  1.00 127.95 ? 875  ILE A HG12   1 
ATOM   14030 H  HG13   . ILE A 1 875  ? 149.563 144.360 98.396  1.00 125.04 ? 875  ILE A HG13   1 
ATOM   14031 H  HG21   . ILE A 1 875  ? 152.680 146.857 97.657  1.00 128.72 ? 875  ILE A HG21   1 
ATOM   14032 H  HG22   . ILE A 1 875  ? 152.618 145.475 96.877  1.00 128.19 ? 875  ILE A HG22   1 
ATOM   14033 H  HG23   . ILE A 1 875  ? 151.557 146.616 96.571  1.00 128.63 ? 875  ILE A HG23   1 
ATOM   14034 H  HD11   . ILE A 1 875  ? 148.356 145.029 96.628  1.00 130.30 ? 875  ILE A HD11   1 
ATOM   14035 H  HD12   . ILE A 1 875  ? 149.569 145.855 96.026  1.00 131.22 ? 875  ILE A HD12   1 
ATOM   14036 H  HD13   . ILE A 1 875  ? 148.832 146.367 97.338  1.00 126.50 ? 875  ILE A HD13   1 
ATOM   14037 N  N      . SER A 1 876  ? 153.140 146.239 100.888 1.00 128.52 ? 876  SER A N      1 
ATOM   14038 C  CA     . SER A 1 876  ? 154.325 146.843 101.481 1.00 132.90 ? 876  SER A CA     1 
ATOM   14039 C  C      . SER A 1 876  ? 155.303 145.774 101.942 1.00 136.90 ? 876  SER A C      1 
ATOM   14040 O  O      . SER A 1 876  ? 156.519 145.921 101.779 1.00 142.34 ? 876  SER A O      1 
ATOM   14041 C  CB     . SER A 1 876  ? 153.934 147.735 102.656 1.00 136.62 ? 876  SER A CB     1 
ATOM   14042 O  OG     . SER A 1 876  ? 155.087 148.289 103.265 1.00 137.67 ? 876  SER A OG     1 
ATOM   14043 H  H      . SER A 1 876  ? 152.404 146.411 101.298 1.00 128.55 ? 876  SER A H      1 
ATOM   14044 H  HA     . SER A 1 876  ? 154.766 147.395 100.816 1.00 132.40 ? 876  SER A HA     1 
ATOM   14045 H  HB2    . SER A 1 876  ? 153.371 148.455 102.332 1.00 136.08 ? 876  SER A HB2    1 
ATOM   14046 H  HB3    . SER A 1 876  ? 153.452 147.208 103.311 1.00 133.21 ? 876  SER A HB3    1 
ATOM   14047 H  HG     . SER A 1 876  ? 155.540 147.684 103.632 1.00 132.87 ? 876  SER A HG     1 
ATOM   14048 N  N      . SER A 1 877  ? 154.790 144.688 102.525 1.00 135.63 ? 877  SER A N      1 
ATOM   14049 C  CA     . SER A 1 877  ? 155.674 143.625 102.993 1.00 133.16 ? 877  SER A CA     1 
ATOM   14050 C  C      . SER A 1 877  ? 156.570 143.105 101.879 1.00 132.99 ? 877  SER A C      1 
ATOM   14051 O  O      . SER A 1 877  ? 157.667 142.609 102.149 1.00 135.33 ? 877  SER A O      1 
ATOM   14052 C  CB     . SER A 1 877  ? 154.864 142.471 103.583 1.00 131.04 ? 877  SER A CB     1 
ATOM   14053 O  OG     . SER A 1 877  ? 154.353 142.815 104.856 1.00 140.07 ? 877  SER A OG     1 
ATOM   14054 H  H      . SER A 1 877  ? 153.952 144.547 102.657 1.00 132.98 ? 877  SER A H      1 
ATOM   14055 H  HA     . SER A 1 877  ? 156.246 143.974 103.695 1.00 134.16 ? 877  SER A HA     1 
ATOM   14056 H  HB2    . SER A 1 877  ? 154.123 142.265 102.994 1.00 130.78 ? 877  SER A HB2    1 
ATOM   14057 H  HB3    . SER A 1 877  ? 155.439 141.695 103.672 1.00 131.32 ? 877  SER A HB3    1 
ATOM   14058 H  HG     . SER A 1 877  ? 153.871 143.500 104.794 1.00 134.47 ? 877  SER A HG     1 
ATOM   14059 N  N      . LEU A 1 878  ? 156.129 143.208 100.627 1.00 134.24 ? 878  LEU A N      1 
ATOM   14060 C  CA     . LEU A 1 878  ? 156.948 142.752 99.510  1.00 138.60 ? 878  LEU A CA     1 
ATOM   14061 C  C      . LEU A 1 878  ? 158.195 143.601 99.302  1.00 142.43 ? 878  LEU A C      1 
ATOM   14062 O  O      . LEU A 1 878  ? 158.950 143.332 98.363  1.00 148.40 ? 878  LEU A O      1 
ATOM   14063 C  CB     . LEU A 1 878  ? 156.121 142.734 98.225  1.00 137.95 ? 878  LEU A CB     1 
ATOM   14064 C  CG     . LEU A 1 878  ? 154.873 141.855 98.252  1.00 137.08 ? 878  LEU A CG     1 
ATOM   14065 C  CD1    . LEU A 1 878  ? 154.122 141.973 96.943  1.00 138.47 ? 878  LEU A CD1    1 
ATOM   14066 C  CD2    . LEU A 1 878  ? 155.234 140.409 98.530  1.00 136.37 ? 878  LEU A CD2    1 
ATOM   14067 H  H      . LEU A 1 878  ? 155.366 143.537 100.400 1.00 134.29 ? 878  LEU A H      1 
ATOM   14068 H  HA     . LEU A 1 878  ? 157.241 141.845 99.690  1.00 139.00 ? 878  LEU A HA     1 
ATOM   14069 H  HB2    . LEU A 1 878  ? 155.834 143.640 98.033  1.00 136.24 ? 878  LEU A HB2    1 
ATOM   14070 H  HB3    . LEU A 1 878  ? 156.684 142.413 97.503  1.00 139.06 ? 878  LEU A HB3    1 
ATOM   14071 H  HG     . LEU A 1 878  ? 154.287 142.161 98.963  1.00 134.39 ? 878  LEU A HG     1 
ATOM   14072 H  HD11   . LEU A 1 878  ? 153.828 142.891 96.830  1.00 135.70 ? 878  LEU A HD11   1 
ATOM   14073 H  HD12   . LEU A 1 878  ? 153.355 141.380 96.967  1.00 135.57 ? 878  LEU A HD12   1 
ATOM   14074 H  HD13   . LEU A 1 878  ? 154.713 141.722 96.216  1.00 137.32 ? 878  LEU A HD13   1 
ATOM   14075 H  HD21   . LEU A 1 878  ? 154.435 139.865 98.454  1.00 133.66 ? 878  LEU A HD21   1 
ATOM   14076 H  HD22   . LEU A 1 878  ? 155.596 140.339 99.427  1.00 136.18 ? 878  LEU A HD22   1 
ATOM   14077 H  HD23   . LEU A 1 878  ? 155.894 140.119 97.882  1.00 138.92 ? 878  LEU A HD23   1 
ATOM   14078 N  N      . GLY A 1 879  ? 158.421 144.613 100.129 1.00 140.12 ? 879  GLY A N      1 
ATOM   14079 C  CA     . GLY A 1 879  ? 159.685 145.329 100.101 1.00 144.02 ? 879  GLY A CA     1 
ATOM   14080 C  C      . GLY A 1 879  ? 159.919 146.046 98.786  1.00 147.81 ? 879  GLY A C      1 
ATOM   14081 O  O      . GLY A 1 879  ? 159.095 146.846 98.329  1.00 151.22 ? 879  GLY A O      1 
ATOM   14082 H  H      . GLY A 1 879  ? 157.860 144.908 100.711 1.00 139.25 ? 879  GLY A H      1 
ATOM   14083 H  HA2    . GLY A 1 879  ? 159.692 145.990 100.811 1.00 143.13 ? 879  GLY A HA2    1 
ATOM   14084 H  HA3    . GLY A 1 879  ? 160.415 144.709 100.252 1.00 144.22 ? 879  GLY A HA3    1 
ATOM   14085 N  N      . SER A 1 880  ? 161.062 145.756 98.159  1.00 148.31 ? 880  SER A N      1 
ATOM   14086 C  CA     . SER A 1 880  ? 161.508 146.545 97.016  1.00 153.49 ? 880  SER A CA     1 
ATOM   14087 C  C      . SER A 1 880  ? 160.481 146.558 95.894  1.00 154.41 ? 880  SER A C      1 
ATOM   14088 O  O      . SER A 1 880  ? 160.455 147.496 95.090  1.00 156.18 ? 880  SER A O      1 
ATOM   14089 C  CB     . SER A 1 880  ? 162.839 146.003 96.501  1.00 156.52 ? 880  SER A CB     1 
ATOM   14090 O  OG     . SER A 1 880  ? 163.826 146.039 97.516  1.00 159.44 ? 880  SER A OG     1 
ATOM   14091 H  H      . SER A 1 880  ? 161.590 145.113 98.375  1.00 149.56 ? 880  SER A H      1 
ATOM   14092 H  HA     . SER A 1 880  ? 161.648 147.462 97.299  1.00 152.89 ? 880  SER A HA     1 
ATOM   14093 H  HB2    . SER A 1 880  ? 162.714 145.084 96.217  1.00 154.58 ? 880  SER A HB2    1 
ATOM   14094 H  HB3    . SER A 1 880  ? 163.135 146.544 95.752  1.00 155.90 ? 880  SER A HB3    1 
ATOM   14095 H  HG     . SER A 1 880  ? 163.954 146.832 97.762  1.00 157.17 ? 880  SER A HG     1 
ATOM   14096 N  N      . VAL A 1 881  ? 159.632 145.534 95.815  1.00 152.60 ? 881  VAL A N      1 
ATOM   14097 C  CA     . VAL A 1 881  ? 158.633 145.491 94.753  1.00 150.22 ? 881  VAL A CA     1 
ATOM   14098 C  C      . VAL A 1 881  ? 157.730 146.713 94.830  1.00 146.55 ? 881  VAL A C      1 
ATOM   14099 O  O      . VAL A 1 881  ? 157.374 147.306 93.805  1.00 147.82 ? 881  VAL A O      1 
ATOM   14100 C  CB     . VAL A 1 881  ? 157.823 144.185 94.836  1.00 151.82 ? 881  VAL A CB     1 
ATOM   14101 C  CG1    . VAL A 1 881  ? 156.777 144.135 93.734  1.00 149.92 ? 881  VAL A CG1    1 
ATOM   14102 C  CG2    . VAL A 1 881  ? 158.749 142.984 94.755  1.00 153.44 ? 881  VAL A CG2    1 
ATOM   14103 H  H      . VAL A 1 881  ? 159.613 144.865 96.355  1.00 151.24 ? 881  VAL A H      1 
ATOM   14104 H  HA     . VAL A 1 881  ? 159.084 145.508 93.895  1.00 150.93 ? 881  VAL A HA     1 
ATOM   14105 H  HB     . VAL A 1 881  ? 157.362 144.153 95.689  1.00 148.89 ? 881  VAL A HB     1 
ATOM   14106 H  HG11   . VAL A 1 881  ? 156.125 144.838 93.879  1.00 147.94 ? 881  VAL A HG11   1 
ATOM   14107 H  HG12   . VAL A 1 881  ? 157.215 144.260 92.878  1.00 149.57 ? 881  VAL A HG12   1 
ATOM   14108 H  HG13   . VAL A 1 881  ? 156.336 143.271 93.759  1.00 147.21 ? 881  VAL A HG13   1 
ATOM   14109 H  HG21   . VAL A 1 881  ? 158.748 142.527 95.611  1.00 150.56 ? 881  VAL A HG21   1 
ATOM   14110 H  HG22   . VAL A 1 881  ? 159.646 143.288 94.544  1.00 152.72 ? 881  VAL A HG22   1 
ATOM   14111 H  HG23   . VAL A 1 881  ? 158.432 142.386 94.061  1.00 151.79 ? 881  VAL A HG23   1 
ATOM   14112 N  N      . PHE A 1 882  ? 157.352 147.111 96.041  1.00 146.14 ? 882  PHE A N      1 
ATOM   14113 C  CA     . PHE A 1 882  ? 156.425 148.214 96.254  1.00 147.02 ? 882  PHE A CA     1 
ATOM   14114 C  C      . PHE A 1 882  ? 157.121 149.538 96.530  1.00 148.13 ? 882  PHE A C      1 
ATOM   14115 O  O      . PHE A 1 882  ? 156.714 150.568 95.986  1.00 149.15 ? 882  PHE A O      1 
ATOM   14116 C  CB     . PHE A 1 882  ? 155.491 147.885 97.419  1.00 142.61 ? 882  PHE A CB     1 
ATOM   14117 C  CG     . PHE A 1 882  ? 154.691 149.054 97.906  1.00 140.66 ? 882  PHE A CG     1 
ATOM   14118 C  CD1    . PHE A 1 882  ? 153.584 149.492 97.209  1.00 140.19 ? 882  PHE A CD1    1 
ATOM   14119 C  CD2    . PHE A 1 882  ? 155.039 149.706 99.072  1.00 142.54 ? 882  PHE A CD2    1 
ATOM   14120 C  CE1    . PHE A 1 882  ? 152.844 150.561 97.661  1.00 138.22 ? 882  PHE A CE1    1 
ATOM   14121 C  CE2    . PHE A 1 882  ? 154.302 150.777 99.527  1.00 143.65 ? 882  PHE A CE2    1 
ATOM   14122 C  CZ     . PHE A 1 882  ? 153.204 151.203 98.821  1.00 139.25 ? 882  PHE A CZ     1 
ATOM   14123 H  H      . PHE A 1 882  ? 157.627 146.749 96.771  1.00 147.04 ? 882  PHE A H      1 
ATOM   14124 H  HA     . PHE A 1 882  ? 155.881 148.325 95.459  1.00 146.25 ? 882  PHE A HA     1 
ATOM   14125 H  HB2    . PHE A 1 882  ? 154.869 147.197 97.135  1.00 141.30 ? 882  PHE A HB2    1 
ATOM   14126 H  HB3    . PHE A 1 882  ? 156.022 147.559 98.163  1.00 142.21 ? 882  PHE A HB3    1 
ATOM   14127 H  HD1    . PHE A 1 882  ? 153.335 149.060 96.423  1.00 140.17 ? 882  PHE A HD1    1 
ATOM   14128 H  HD2    . PHE A 1 882  ? 155.782 149.421 99.554  1.00 141.49 ? 882  PHE A HD2    1 
ATOM   14129 H  HE1    . PHE A 1 882  ? 152.101 150.849 97.182  1.00 137.37 ? 882  PHE A HE1    1 
ATOM   14130 H  HE2    . PHE A 1 882  ? 154.547 151.210 100.312 1.00 142.80 ? 882  PHE A HE2    1 
ATOM   14131 H  HZ     . PHE A 1 882  ? 152.706 151.927 99.127  1.00 138.97 ? 882  PHE A HZ     1 
ATOM   14132 N  N      . TYR A 1 883  ? 158.166 149.536 97.357  1.00 149.74 ? 883  TYR A N      1 
ATOM   14133 C  CA     . TYR A 1 883  ? 158.800 150.791 97.746  1.00 149.98 ? 883  TYR A CA     1 
ATOM   14134 C  C      . TYR A 1 883  ? 159.597 151.391 96.599  1.00 156.43 ? 883  TYR A C      1 
ATOM   14135 O  O      . TYR A 1 883  ? 159.427 152.567 96.260  1.00 160.25 ? 883  TYR A O      1 
ATOM   14136 C  CB     . TYR A 1 883  ? 159.701 150.564 98.953  1.00 150.88 ? 883  TYR A CB     1 
ATOM   14137 C  CG     . TYR A 1 883  ? 158.944 150.332 100.227 1.00 149.67 ? 883  TYR A CG     1 
ATOM   14138 C  CD1    . TYR A 1 883  ? 158.562 151.394 101.024 1.00 150.79 ? 883  TYR A CD1    1 
ATOM   14139 C  CD2    . TYR A 1 883  ? 158.611 149.054 100.636 1.00 151.56 ? 883  TYR A CD2    1 
ATOM   14140 C  CE1    . TYR A 1 883  ? 157.871 151.192 102.190 1.00 151.45 ? 883  TYR A CE1    1 
ATOM   14141 C  CE2    . TYR A 1 883  ? 157.922 148.842 101.806 1.00 151.19 ? 883  TYR A CE2    1 
ATOM   14142 C  CZ     . TYR A 1 883  ? 157.554 149.915 102.578 1.00 151.39 ? 883  TYR A CZ     1 
ATOM   14143 O  OH     . TYR A 1 883  ? 156.864 149.712 103.748 1.00 154.80 ? 883  TYR A OH     1 
ATOM   14144 H  H      . TYR A 1 883  ? 158.521 148.833 97.702  1.00 149.91 ? 883  TYR A H      1 
ATOM   14145 H  HA     . TYR A 1 883  ? 158.113 151.427 98.000  1.00 149.50 ? 883  TYR A HA     1 
ATOM   14146 H  HB2    . TYR A 1 883  ? 160.252 149.783 98.789  1.00 150.72 ? 883  TYR A HB2    1 
ATOM   14147 H  HB3    . TYR A 1 883  ? 160.263 151.344 99.077  1.00 150.03 ? 883  TYR A HB3    1 
ATOM   14148 H  HD1    . TYR A 1 883  ? 158.777 152.261 100.764 1.00 150.74 ? 883  TYR A HD1    1 
ATOM   14149 H  HD2    . TYR A 1 883  ? 158.861 148.327 100.114 1.00 150.12 ? 883  TYR A HD2    1 
ATOM   14150 H  HE1    . TYR A 1 883  ? 157.623 151.917 102.715 1.00 151.27 ? 883  TYR A HE1    1 
ATOM   14151 H  HE2    . TYR A 1 883  ? 157.704 147.977 102.070 1.00 148.43 ? 883  TYR A HE2    1 
ATOM   14152 H  HH     . TYR A 1 883  ? 156.879 150.412 104.211 1.00 153.36 ? 883  TYR A HH     1 
ATOM   14153 N  N      . LEU A 1 884  ? 160.469 150.599 95.981  1.00 159.43 ? 884  LEU A N      1 
ATOM   14154 C  CA     . LEU A 1 884  ? 161.331 151.134 94.937  1.00 162.79 ? 884  LEU A CA     1 
ATOM   14155 C  C      . LEU A 1 884  ? 160.564 151.539 93.690  1.00 162.75 ? 884  LEU A C      1 
ATOM   14156 O  O      . LEU A 1 884  ? 161.181 152.030 92.739  1.00 164.80 ? 884  LEU A O      1 
ATOM   14157 C  CB     . LEU A 1 884  ? 162.408 150.113 94.572  1.00 160.29 ? 884  LEU A CB     1 
ATOM   14158 C  CG     . LEU A 1 884  ? 163.325 150.551 93.430  1.00 159.86 ? 884  LEU A CG     1 
ATOM   14159 C  CD1    . LEU A 1 884  ? 164.109 151.792 93.820  1.00 159.13 ? 884  LEU A CD1    1 
ATOM   14160 C  CD2    . LEU A 1 884  ? 164.260 149.423 93.029  1.00 157.92 ? 884  LEU A CD2    1 
ATOM   14161 H  H      . LEU A 1 884  ? 160.579 149.762 96.145  1.00 156.37 ? 884  LEU A H      1 
ATOM   14162 H  HA     . LEU A 1 884  ? 161.777 151.925 95.278  1.00 161.22 ? 884  LEU A HA     1 
ATOM   14163 H  HB2    . LEU A 1 884  ? 162.964 149.955 95.352  1.00 160.37 ? 884  LEU A HB2    1 
ATOM   14164 H  HB3    . LEU A 1 884  ? 161.977 149.287 94.304  1.00 158.88 ? 884  LEU A HB3    1 
ATOM   14165 H  HG     . LEU A 1 884  ? 162.781 150.774 92.658  1.00 158.00 ? 884  LEU A HG     1 
ATOM   14166 H  HD11   . LEU A 1 884  ? 164.739 152.002 93.113  1.00 158.94 ? 884  LEU A HD11   1 
ATOM   14167 H  HD12   . LEU A 1 884  ? 164.586 151.618 94.646  1.00 159.55 ? 884  LEU A HD12   1 
ATOM   14168 H  HD13   . LEU A 1 884  ? 163.492 152.529 93.942  1.00 158.00 ? 884  LEU A HD13   1 
ATOM   14169 H  HD21   . LEU A 1 884  ? 164.808 149.720 92.285  1.00 157.84 ? 884  LEU A HD21   1 
ATOM   14170 H  HD22   . LEU A 1 884  ? 163.733 148.653 92.766  1.00 157.22 ? 884  LEU A HD22   1 
ATOM   14171 H  HD23   . LEU A 1 884  ? 164.824 149.197 93.785  1.00 158.50 ? 884  LEU A HD23   1 
ATOM   14172 N  N      . LEU A 1 885  ? 159.249 151.344 93.661  1.00 158.35 ? 885  LEU A N      1 
ATOM   14173 C  CA     . LEU A 1 885  ? 158.438 151.819 92.553  1.00 157.39 ? 885  LEU A CA     1 
ATOM   14174 C  C      . LEU A 1 885  ? 158.216 153.319 92.695  1.00 160.15 ? 885  LEU A C      1 
ATOM   14175 O  O      . LEU A 1 885  ? 157.771 153.794 93.743  1.00 159.84 ? 885  LEU A O      1 
ATOM   14176 C  CB     . LEU A 1 885  ? 157.106 151.074 92.518  1.00 156.12 ? 885  LEU A CB     1 
ATOM   14177 C  CG     . LEU A 1 885  ? 156.162 151.415 91.368  1.00 159.20 ? 885  LEU A CG     1 
ATOM   14178 C  CD1    . LEU A 1 885  ? 156.859 151.280 90.025  1.00 159.91 ? 885  LEU A CD1    1 
ATOM   14179 C  CD2    . LEU A 1 885  ? 154.940 150.518 91.427  1.00 155.73 ? 885  LEU A CD2    1 
ATOM   14180 H  H      . LEU A 1 885  ? 158.802 150.935 94.271  1.00 156.95 ? 885  LEU A H      1 
ATOM   14181 H  HA     . LEU A 1 885  ? 158.908 151.655 91.721  1.00 158.18 ? 885  LEU A HA     1 
ATOM   14182 H  HB2    . LEU A 1 885  ? 157.292 150.124 92.465  1.00 155.77 ? 885  LEU A HB2    1 
ATOM   14183 H  HB3    . LEU A 1 885  ? 156.633 151.262 93.344  1.00 155.49 ? 885  LEU A HB3    1 
ATOM   14184 H  HG     . LEU A 1 885  ? 155.866 152.333 91.465  1.00 159.01 ? 885  LEU A HG     1 
ATOM   14185 H  HD11   . LEU A 1 885  ? 156.197 151.353 89.320  1.00 158.51 ? 885  LEU A HD11   1 
ATOM   14186 H  HD12   . LEU A 1 885  ? 157.516 151.987 89.936  1.00 159.04 ? 885  LEU A HD12   1 
ATOM   14187 H  HD13   . LEU A 1 885  ? 157.293 150.414 89.981  1.00 158.22 ? 885  LEU A HD13   1 
ATOM   14188 H  HD21   . LEU A 1 885  ? 154.487 150.658 92.274  1.00 153.62 ? 885  LEU A HD21   1 
ATOM   14189 H  HD22   . LEU A 1 885  ? 155.224 149.593 91.353  1.00 153.23 ? 885  LEU A HD22   1 
ATOM   14190 H  HD23   . LEU A 1 885  ? 154.347 150.743 90.693  1.00 154.73 ? 885  LEU A HD23   1 
ATOM   14191 N  N      . ASP A 1 886  ? 158.531 154.064 91.635  1.00 162.89 ? 886  ASP A N      1 
ATOM   14192 C  CA     . ASP A 1 886  ? 158.525 155.522 91.722  1.00 162.85 ? 886  ASP A CA     1 
ATOM   14193 C  C      . ASP A 1 886  ? 157.123 156.071 91.961  1.00 163.48 ? 886  ASP A C      1 
ATOM   14194 O  O      . ASP A 1 886  ? 156.953 157.040 92.710  1.00 158.20 ? 886  ASP A O      1 
ATOM   14195 C  CB     . ASP A 1 886  ? 159.121 156.118 90.448  1.00 161.01 ? 886  ASP A CB     1 
ATOM   14196 C  CG     . ASP A 1 886  ? 158.434 155.618 89.196  1.00 165.31 ? 886  ASP A CG     1 
ATOM   14197 O  OD1    . ASP A 1 886  ? 157.502 154.796 89.318  1.00 165.82 ? 886  ASP A OD1    1 
ATOM   14198 O  OD2    . ASP A 1 886  ? 158.828 156.045 88.091  1.00 165.52 ? 886  ASP A OD2    1 
ATOM   14199 H  H      . ASP A 1 886  ? 158.751 153.751 90.864  1.00 162.06 ? 886  ASP A H      1 
ATOM   14200 H  HA     . ASP A 1 886  ? 159.083 155.793 92.468  1.00 161.99 ? 886  ASP A HA     1 
ATOM   14201 H  HB2    . ASP A 1 886  ? 159.028 157.083 90.477  1.00 161.65 ? 886  ASP A HB2    1 
ATOM   14202 H  HB3    . ASP A 1 886  ? 160.059 155.877 90.394  1.00 160.94 ? 886  ASP A HB3    1 
ATOM   14203 N  N      . GLU A 1 887  ? 156.111 155.481 91.327  1.00 163.86 ? 887  GLU A N      1 
ATOM   14204 C  CA     . GLU A 1 887  ? 154.757 156.019 91.380  1.00 156.64 ? 887  GLU A CA     1 
ATOM   14205 C  C      . GLU A 1 887  ? 154.004 155.646 92.649  1.00 154.99 ? 887  GLU A C      1 
ATOM   14206 O  O      . GLU A 1 887  ? 152.931 156.208 92.897  1.00 155.32 ? 887  GLU A O      1 
ATOM   14207 C  CB     . GLU A 1 887  ? 153.961 155.537 90.167  1.00 156.62 ? 887  GLU A CB     1 
ATOM   14208 C  CG     . GLU A 1 887  ? 153.811 154.027 90.094  1.00 159.81 ? 887  GLU A CG     1 
ATOM   14209 C  CD     . GLU A 1 887  ? 153.077 153.576 88.851  1.00 164.18 ? 887  GLU A CD     1 
ATOM   14210 O  OE1    . GLU A 1 887  ? 152.775 154.432 87.994  1.00 169.99 ? 887  GLU A OE1    1 
ATOM   14211 O  OE2    . GLU A 1 887  ? 152.802 152.364 88.729  1.00 157.76 ? 887  GLU A OE2    1 
ATOM   14212 H  H      . GLU A 1 887  ? 156.187 154.764 90.858  1.00 162.16 ? 887  GLU A H      1 
ATOM   14213 H  HA     . GLU A 1 887  ? 154.804 156.987 91.338  1.00 157.84 ? 887  GLU A HA     1 
ATOM   14214 H  HB2    . GLU A 1 887  ? 153.072 155.922 90.203  1.00 158.08 ? 887  GLU A HB2    1 
ATOM   14215 H  HB3    . GLU A 1 887  ? 154.414 155.829 89.360  1.00 159.10 ? 887  GLU A HB3    1 
ATOM   14216 H  HG2    . GLU A 1 887  ? 154.690 153.620 90.081  1.00 160.15 ? 887  GLU A HG2    1 
ATOM   14217 H  HG3    . GLU A 1 887  ? 153.311 153.718 90.865  1.00 159.23 ? 887  GLU A HG3    1 
ATOM   14218 N  N      . SER A 1 888  ? 154.530 154.721 93.448  1.00 153.56 ? 888  SER A N      1 
ATOM   14219 C  CA     . SER A 1 888  ? 153.792 154.242 94.615  1.00 153.69 ? 888  SER A CA     1 
ATOM   14220 C  C      . SER A 1 888  ? 153.434 155.354 95.589  1.00 154.67 ? 888  SER A C      1 
ATOM   14221 O  O      . SER A 1 888  ? 152.285 155.381 96.065  1.00 155.27 ? 888  SER A O      1 
ATOM   14222 C  CB     . SER A 1 888  ? 154.604 153.149 95.312  1.00 155.03 ? 888  SER A CB     1 
ATOM   14223 O  OG     . SER A 1 888  ? 154.141 152.947 96.633  1.00 152.66 ? 888  SER A OG     1 
ATOM   14224 H  H      . SER A 1 888  ? 155.302 154.358 93.340  1.00 156.26 ? 888  SER A H      1 
ATOM   14225 H  HA     . SER A 1 888  ? 152.962 153.842 94.311  1.00 153.38 ? 888  SER A HA     1 
ATOM   14226 H  HB2    . SER A 1 888  ? 154.505 152.321 94.815  1.00 153.91 ? 888  SER A HB2    1 
ATOM   14227 H  HB3    . SER A 1 888  ? 155.537 153.409 95.338  1.00 154.73 ? 888  SER A HB3    1 
ATOM   14228 H  HG     . SER A 1 888  ? 154.654 152.418 97.036  1.00 149.79 ? 888  SER A HG     1 
ATOM   14229 N  N      . PRO A 1 889  ? 154.342 156.258 95.961  1.00 152.66 ? 889  PRO A N      1 
ATOM   14230 C  CA     . PRO A 1 889  ? 153.947 157.324 96.898  1.00 152.78 ? 889  PRO A CA     1 
ATOM   14231 C  C      . PRO A 1 889  ? 152.802 158.167 96.375  1.00 150.78 ? 889  PRO A C      1 
ATOM   14232 O  O      . PRO A 1 889  ? 151.840 158.447 97.107  1.00 148.34 ? 889  PRO A O      1 
ATOM   14233 C  CB     . PRO A 1 889  ? 155.234 158.144 97.054  1.00 156.53 ? 889  PRO A CB     1 
ATOM   14234 C  CG     . PRO A 1 889  ? 156.332 157.242 96.634  1.00 157.42 ? 889  PRO A CG     1 
ATOM   14235 C  CD     . PRO A 1 889  ? 155.764 156.336 95.598  1.00 151.91 ? 889  PRO A CD     1 
ATOM   14236 H  HA     . PRO A 1 889  ? 153.704 156.945 97.758  1.00 153.20 ? 889  PRO A HA     1 
ATOM   14237 H  HB2    . PRO A 1 889  ? 155.195 158.924 96.480  1.00 154.70 ? 889  PRO A HB2    1 
ATOM   14238 H  HB3    . PRO A 1 889  ? 155.342 158.407 97.980  1.00 155.78 ? 889  PRO A HB3    1 
ATOM   14239 H  HG2    . PRO A 1 889  ? 157.056 157.768 96.263  1.00 156.69 ? 889  PRO A HG2    1 
ATOM   14240 H  HG3    . PRO A 1 889  ? 156.640 156.735 97.399  1.00 156.40 ? 889  PRO A HG3    1 
ATOM   14241 H  HD2    . PRO A 1 889  ? 155.863 156.724 94.717  1.00 153.82 ? 889  PRO A HD2    1 
ATOM   14242 H  HD3    . PRO A 1 889  ? 156.181 155.463 95.654  1.00 153.97 ? 889  PRO A HD3    1 
ATOM   14243 N  N      . ASP A 1 890  ? 152.890 158.591 95.115  1.00 152.73 ? 890  ASP A N      1 
ATOM   14244 C  CA     . ASP A 1 890  ? 151.827 159.397 94.532  1.00 154.48 ? 890  ASP A CA     1 
ATOM   14245 C  C      . ASP A 1 890  ? 150.511 158.637 94.539  1.00 152.77 ? 890  ASP A C      1 
ATOM   14246 O  O      . ASP A 1 890  ? 149.479 159.168 94.959  1.00 152.65 ? 890  ASP A O      1 
ATOM   14247 C  CB     . ASP A 1 890  ? 152.199 159.811 93.111  1.00 155.75 ? 890  ASP A CB     1 
ATOM   14248 C  CG     . ASP A 1 890  ? 151.103 160.605 92.434  1.00 159.84 ? 890  ASP A CG     1 
ATOM   14249 O  OD1    . ASP A 1 890  ? 150.969 161.810 92.732  1.00 161.69 ? 890  ASP A OD1    1 
ATOM   14250 O  OD2    . ASP A 1 890  ? 150.367 160.024 91.609  1.00 160.54 ? 890  ASP A OD2    1 
ATOM   14251 H  H      . ASP A 1 890  ? 153.549 158.429 94.586  1.00 153.46 ? 890  ASP A H      1 
ATOM   14252 H  HA     . ASP A 1 890  ? 151.710 160.201 95.061  1.00 154.55 ? 890  ASP A HA     1 
ATOM   14253 H  HB2    . ASP A 1 890  ? 152.996 160.363 93.142  1.00 155.29 ? 890  ASP A HB2    1 
ATOM   14254 H  HB3    . ASP A 1 890  ? 152.367 159.016 92.581  1.00 156.00 ? 890  ASP A HB3    1 
ATOM   14255 N  N      . LEU A 1 891  ? 150.526 157.384 94.083  1.00 149.78 ? 891  LEU A N      1 
ATOM   14256 C  CA     . LEU A 1 891  ? 149.293 156.607 94.083  1.00 143.96 ? 891  LEU A CA     1 
ATOM   14257 C  C      . LEU A 1 891  ? 148.693 156.551 95.478  1.00 143.61 ? 891  LEU A C      1 
ATOM   14258 O  O      . LEU A 1 891  ? 147.525 156.906 95.681  1.00 149.84 ? 891  LEU A O      1 
ATOM   14259 C  CB     . LEU A 1 891  ? 149.556 155.198 93.559  1.00 145.52 ? 891  LEU A CB     1 
ATOM   14260 C  CG     . LEU A 1 891  ? 149.305 154.991 92.068  1.00 148.53 ? 891  LEU A CG     1 
ATOM   14261 C  CD1    . LEU A 1 891  ? 150.154 155.931 91.232  1.00 152.58 ? 891  LEU A CD1    1 
ATOM   14262 C  CD2    . LEU A 1 891  ? 149.583 153.548 91.703  1.00 147.24 ? 891  LEU A CD2    1 
ATOM   14263 H  H      . LEU A 1 891  ? 151.216 156.973 93.777  1.00 151.96 ? 891  LEU A H      1 
ATOM   14264 H  HA     . LEU A 1 891  ? 148.650 157.034 93.494  1.00 147.39 ? 891  LEU A HA     1 
ATOM   14265 H  HB2    . LEU A 1 891  ? 150.483 154.973 93.731  1.00 148.57 ? 891  LEU A HB2    1 
ATOM   14266 H  HB3    . LEU A 1 891  ? 148.980 154.582 94.039  1.00 146.12 ? 891  LEU A HB3    1 
ATOM   14267 H  HG     . LEU A 1 891  ? 148.372 155.175 91.874  1.00 146.60 ? 891  LEU A HG     1 
ATOM   14268 H  HD11   . LEU A 1 891  ? 149.959 155.782 90.293  1.00 153.21 ? 891  LEU A HD11   1 
ATOM   14269 H  HD12   . LEU A 1 891  ? 149.944 156.848 91.469  1.00 152.07 ? 891  LEU A HD12   1 
ATOM   14270 H  HD13   . LEU A 1 891  ? 151.090 155.750 91.406  1.00 153.55 ? 891  LEU A HD13   1 
ATOM   14271 H  HD21   . LEU A 1 891  ? 149.001 152.975 92.226  1.00 142.69 ? 891  LEU A HD21   1 
ATOM   14272 H  HD22   . LEU A 1 891  ? 150.511 153.347 91.903  1.00 146.39 ? 891  LEU A HD22   1 
ATOM   14273 H  HD23   . LEU A 1 891  ? 149.412 153.421 90.757  1.00 144.93 ? 891  LEU A HD23   1 
ATOM   14274 N  N      . LEU A 1 892  ? 149.492 156.146 96.463  1.00 138.75 ? 892  LEU A N      1 
ATOM   14275 C  CA     . LEU A 1 892  ? 148.957 155.938 97.802  1.00 140.61 ? 892  LEU A CA     1 
ATOM   14276 C  C      . LEU A 1 892  ? 148.380 157.229 98.370  1.00 148.29 ? 892  LEU A C      1 
ATOM   14277 O  O      . LEU A 1 892  ? 147.231 157.261 98.834  1.00 150.68 ? 892  LEU A O      1 
ATOM   14278 C  CB     . LEU A 1 892  ? 150.052 155.380 98.710  1.00 139.46 ? 892  LEU A CB     1 
ATOM   14279 C  CG     . LEU A 1 892  ? 149.666 155.106 100.162 1.00 143.66 ? 892  LEU A CG     1 
ATOM   14280 C  CD1    . LEU A 1 892  ? 148.448 154.213 100.247 1.00 140.52 ? 892  LEU A CD1    1 
ATOM   14281 C  CD2    . LEU A 1 892  ? 150.829 154.475 100.893 1.00 142.13 ? 892  LEU A CD2    1 
ATOM   14282 H  H      . LEU A 1 892  ? 150.334 155.988 96.384  1.00 144.47 ? 892  LEU A H      1 
ATOM   14283 H  HA     . LEU A 1 892  ? 148.243 155.284 97.753  1.00 142.66 ? 892  LEU A HA     1 
ATOM   14284 H  HB2    . LEU A 1 892  ? 150.359 154.541 98.333  1.00 141.77 ? 892  LEU A HB2    1 
ATOM   14285 H  HB3    . LEU A 1 892  ? 150.787 156.013 98.723  1.00 144.04 ? 892  LEU A HB3    1 
ATOM   14286 H  HG     . LEU A 1 892  ? 149.455 155.946 100.599 1.00 144.95 ? 892  LEU A HG     1 
ATOM   14287 H  HD11   . LEU A 1 892  ? 148.311 153.956 101.172 1.00 138.53 ? 892  LEU A HD11   1 
ATOM   14288 H  HD12   . LEU A 1 892  ? 148.596 153.424 99.703  1.00 137.69 ? 892  LEU A HD12   1 
ATOM   14289 H  HD13   . LEU A 1 892  ? 147.674 154.700 99.921  1.00 141.50 ? 892  LEU A HD13   1 
ATOM   14290 H  HD21   . LEU A 1 892  ? 151.596 155.066 100.832 1.00 143.48 ? 892  LEU A HD21   1 
ATOM   14291 H  HD22   . LEU A 1 892  ? 150.585 154.344 101.822 1.00 141.33 ? 892  LEU A HD22   1 
ATOM   14292 H  HD23   . LEU A 1 892  ? 151.035 153.622 100.480 1.00 141.35 ? 892  LEU A HD23   1 
ATOM   14293 N  N      . LEU A 1 893  ? 149.151 158.316 98.326  1.00 150.13 ? 893  LEU A N      1 
ATOM   14294 C  CA     . LEU A 1 893  ? 148.683 159.547 98.952  1.00 148.72 ? 893  LEU A CA     1 
ATOM   14295 C  C      . LEU A 1 893  ? 147.502 160.141 98.193  1.00 151.36 ? 893  LEU A C      1 
ATOM   14296 O  O      . LEU A 1 893  ? 146.486 160.499 98.797  1.00 154.93 ? 893  LEU A O      1 
ATOM   14297 C  CB     . LEU A 1 893  ? 149.830 160.550 99.060  1.00 149.58 ? 893  LEU A CB     1 
ATOM   14298 C  CG     . LEU A 1 893  ? 150.919 160.161 100.064 1.00 152.75 ? 893  LEU A CG     1 
ATOM   14299 C  CD1    . LEU A 1 893  ? 151.922 161.282 100.208 1.00 158.14 ? 893  LEU A CD1    1 
ATOM   14300 C  CD2    . LEU A 1 893  ? 150.337 159.797 101.425 1.00 150.21 ? 893  LEU A CD2    1 
ATOM   14301 H  H      . LEU A 1 893  ? 149.925 158.365 97.953  1.00 148.98 ? 893  LEU A H      1 
ATOM   14302 H  HA     . LEU A 1 893  ? 148.369 159.342 99.845  1.00 147.96 ? 893  LEU A HA     1 
ATOM   14303 H  HB2    . LEU A 1 893  ? 150.250 160.637 98.191  1.00 150.25 ? 893  LEU A HB2    1 
ATOM   14304 H  HB3    . LEU A 1 893  ? 149.468 161.407 99.336  1.00 150.75 ? 893  LEU A HB3    1 
ATOM   14305 H  HG     . LEU A 1 893  ? 151.392 159.385 99.727  1.00 151.94 ? 893  LEU A HG     1 
ATOM   14306 H  HD11   . LEU A 1 893  ? 152.358 161.426 99.354  1.00 155.86 ? 893  LEU A HD11   1 
ATOM   14307 H  HD12   . LEU A 1 893  ? 152.579 161.032 100.877 1.00 159.38 ? 893  LEU A HD12   1 
ATOM   14308 H  HD13   . LEU A 1 893  ? 151.458 162.087 100.486 1.00 155.71 ? 893  LEU A HD13   1 
ATOM   14309 H  HD21   . LEU A 1 893  ? 149.644 160.435 101.654 1.00 149.68 ? 893  LEU A HD21   1 
ATOM   14310 H  HD22   . LEU A 1 893  ? 151.044 159.827 102.088 1.00 152.56 ? 893  LEU A HD22   1 
ATOM   14311 H  HD23   . LEU A 1 893  ? 149.964 158.903 101.381 1.00 148.47 ? 893  LEU A HD23   1 
ATOM   14312 N  N      . ASN A 1 894  ? 147.607 160.254 96.867  1.00 148.95 ? 894  ASN A N      1 
ATOM   14313 C  CA     . ASN A 1 894  ? 146.492 160.776 96.092  1.00 146.43 ? 894  ASN A CA     1 
ATOM   14314 C  C      . ASN A 1 894  ? 145.244 159.923 96.249  1.00 146.18 ? 894  ASN A C      1 
ATOM   14315 O  O      . ASN A 1 894  ? 144.137 160.416 96.004  1.00 150.45 ? 894  ASN A O      1 
ATOM   14316 C  CB     . ASN A 1 894  ? 146.881 160.869 94.620  1.00 150.14 ? 894  ASN A CB     1 
ATOM   14317 C  CG     . ASN A 1 894  ? 148.094 161.745 94.398  1.00 155.92 ? 894  ASN A CG     1 
ATOM   14318 O  OD1    . ASN A 1 894  ? 148.729 162.196 95.350  1.00 157.32 ? 894  ASN A OD1    1 
ATOM   14319 N  ND2    . ASN A 1 894  ? 148.428 161.987 93.136  1.00 156.91 ? 894  ASN A ND2    1 
ATOM   14320 H  H      . ASN A 1 894  ? 148.302 160.043 96.406  1.00 150.35 ? 894  ASN A H      1 
ATOM   14321 H  HA     . ASN A 1 894  ? 146.281 161.669 96.403  1.00 148.78 ? 894  ASN A HA     1 
ATOM   14322 H  HB2    . ASN A 1 894  ? 147.089 159.981 94.290  1.00 151.00 ? 894  ASN A HB2    1 
ATOM   14323 H  HB3    . ASN A 1 894  ? 146.143 161.251 94.121  1.00 150.74 ? 894  ASN A HB3    1 
ATOM   14324 H  HD21   . ASN A 1 894  ? 147.961 161.653 92.495  1.00 155.84 ? 894  ASN A HD21   1 
ATOM   14325 H  HD22   . ASN A 1 894  ? 149.110 162.479 92.961  1.00 156.77 ? 894  ASN A HD22   1 
ATOM   14326 N  N      . SER A 1 895  ? 145.387 158.664 96.658  1.00 145.39 ? 895  SER A N      1 
ATOM   14327 C  CA     . SER A 1 895  ? 144.224 157.830 96.909  1.00 147.00 ? 895  SER A CA     1 
ATOM   14328 C  C      . SER A 1 895  ? 143.689 157.976 98.320  1.00 147.24 ? 895  SER A C      1 
ATOM   14329 O  O      . SER A 1 895  ? 142.509 157.694 98.548  1.00 150.80 ? 895  SER A O      1 
ATOM   14330 C  CB     . SER A 1 895  ? 144.566 156.364 96.649  1.00 148.47 ? 895  SER A CB     1 
ATOM   14331 O  OG     . SER A 1 895  ? 144.856 156.169 95.281  1.00 153.35 ? 895  SER A OG     1 
ATOM   14332 H  H      . SER A 1 895  ? 146.140 158.279 96.813  1.00 147.89 ? 895  SER A H      1 
ATOM   14333 H  HA     . SER A 1 895  ? 143.522 158.077 96.287  1.00 147.64 ? 895  SER A HA     1 
ATOM   14334 H  HB2    . SER A 1 895  ? 145.343 156.108 97.174  1.00 147.11 ? 895  SER A HB2    1 
ATOM   14335 H  HB3    . SER A 1 895  ? 143.802 155.821 96.897  1.00 145.89 ? 895  SER A HB3    1 
ATOM   14336 H  HG     . SER A 1 895  ? 144.743 155.363 95.080  1.00 147.86 ? 895  SER A HG     1 
ATOM   14337 N  N      . ILE A 1 896  ? 144.519 158.401 99.271  1.00 146.37 ? 896  ILE A N      1 
ATOM   14338 C  CA     . ILE A 1 896  ? 144.027 158.684 100.614 1.00 146.95 ? 896  ILE A CA     1 
ATOM   14339 C  C      . ILE A 1 896  ? 143.755 160.171 100.847 1.00 153.15 ? 896  ILE A C      1 
ATOM   14340 O  O      . ILE A 1 896  ? 143.023 160.513 101.788 1.00 154.92 ? 896  ILE A O      1 
ATOM   14341 C  CB     . ILE A 1 896  ? 145.004 158.151 101.682 1.00 150.00 ? 896  ILE A CB     1 
ATOM   14342 C  CG1    . ILE A 1 896  ? 144.958 156.623 101.708 1.00 151.05 ? 896  ILE A CG1    1 
ATOM   14343 C  CG2    . ILE A 1 896  ? 144.659 158.707 103.055 1.00 152.40 ? 896  ILE A CG2    1 
ATOM   14344 C  CD1    . ILE A 1 896  ? 145.933 155.987 102.670 1.00 152.06 ? 896  ILE A CD1    1 
ATOM   14345 H  H      . ILE A 1 896  ? 145.363 158.525 99.166  1.00 148.70 ? 896  ILE A H      1 
ATOM   14346 H  HA     . ILE A 1 896  ? 143.190 158.211 100.734 1.00 148.14 ? 896  ILE A HA     1 
ATOM   14347 H  HB     . ILE A 1 896  ? 145.905 158.429 101.452 1.00 150.40 ? 896  ILE A HB     1 
ATOM   14348 H  HG12   . ILE A 1 896  ? 144.066 156.343 101.968 1.00 149.73 ? 896  ILE A HG12   1 
ATOM   14349 H  HG13   . ILE A 1 896  ? 145.163 156.287 100.823 1.00 148.06 ? 896  ILE A HG13   1 
ATOM   14350 H  HG21   . ILE A 1 896  ? 145.129 158.207 103.737 1.00 152.33 ? 896  ILE A HG21   1 
ATOM   14351 H  HG22   . ILE A 1 896  ? 144.929 159.637 103.098 1.00 153.05 ? 896  ILE A HG22   1 
ATOM   14352 H  HG23   . ILE A 1 896  ? 143.702 158.630 103.193 1.00 151.14 ? 896  ILE A HG23   1 
ATOM   14353 H  HD11   . ILE A 1 896  ? 146.030 155.050 102.442 1.00 148.54 ? 896  ILE A HD11   1 
ATOM   14354 H  HD12   . ILE A 1 896  ? 146.789 156.437 102.594 1.00 150.43 ? 896  ILE A HD12   1 
ATOM   14355 H  HD13   . ILE A 1 896  ? 145.593 156.072 103.574 1.00 150.51 ? 896  ILE A HD13   1 
ATOM   14356 N  N      . ALA A 1 897  ? 144.298 161.061 100.015 1.00 156.70 ? 897  ALA A N      1 
ATOM   14357 C  CA     . ALA A 1 897  ? 144.154 162.493 100.269 1.00 157.70 ? 897  ALA A CA     1 
ATOM   14358 C  C      . ALA A 1 897  ? 142.749 162.978 99.933  1.00 163.16 ? 897  ALA A C      1 
ATOM   14359 O  O      . ALA A 1 897  ? 142.011 163.438 100.810 1.00 168.49 ? 897  ALA A O      1 
ATOM   14360 C  CB     . ALA A 1 897  ? 145.195 163.271 99.467  1.00 158.17 ? 897  ALA A CB     1 
ATOM   14361 H  H      . ALA A 1 897  ? 144.748 160.864 99.309  1.00 153.92 ? 897  ALA A H      1 
ATOM   14362 H  HA     . ALA A 1 897  ? 144.312 162.666 101.211 1.00 156.12 ? 897  ALA A HA     1 
ATOM   14363 H  HB1    . ALA A 1 897  ? 146.081 162.983 99.738  1.00 156.27 ? 897  ALA A HB1    1 
ATOM   14364 H  HB2    . ALA A 1 897  ? 145.085 164.219 99.644  1.00 156.97 ? 897  ALA A HB2    1 
ATOM   14365 H  HB3    . ALA A 1 897  ? 145.063 163.093 98.522  1.00 155.16 ? 897  ALA A HB3    1 
ATOM   14366 N  N      . ILE A 1 898  ? 142.358 162.878 98.664  1.00 163.86 ? 898  ILE A N      1 
ATOM   14367 C  CA     . ILE A 1 898  ? 141.057 163.365 98.218  1.00 165.28 ? 898  ILE A CA     1 
ATOM   14368 C  C      . ILE A 1 898  ? 140.970 164.865 98.461  1.00 171.85 ? 898  ILE A C      1 
ATOM   14369 O  O      . ILE A 1 898  ? 140.291 165.315 99.390  1.00 172.92 ? 898  ILE A O      1 
ATOM   14370 C  CB     . ILE A 1 898  ? 139.905 162.639 98.933  1.00 165.25 ? 898  ILE A CB     1 
ATOM   14371 C  CG1    . ILE A 1 898  ? 140.122 161.127 98.912  1.00 162.90 ? 898  ILE A CG1    1 
ATOM   14372 C  CG2    . ILE A 1 898  ? 138.580 162.989 98.279  1.00 164.48 ? 898  ILE A CG2    1 
ATOM   14373 C  CD1    . ILE A 1 898  ? 140.265 160.549 97.532  1.00 157.39 ? 898  ILE A CD1    1 
ATOM   14374 H  H      . ILE A 1 898  ? 142.833 162.528 98.038  1.00 160.52 ? 898  ILE A H      1 
ATOM   14375 H  HA     . ILE A 1 898  ? 140.969 163.209 97.265  1.00 163.07 ? 898  ILE A HA     1 
ATOM   14376 H  HB     . ILE A 1 898  ? 139.879 162.932 99.857  1.00 164.74 ? 898  ILE A HB     1 
ATOM   14377 H  HG12   . ILE A 1 898  ? 140.926 160.915 99.410  1.00 161.58 ? 898  ILE A HG12   1 
ATOM   14378 H  HG13   . ILE A 1 898  ? 139.357 160.701 99.330  1.00 159.37 ? 898  ILE A HG13   1 
ATOM   14379 H  HG21   . ILE A 1 898  ? 137.890 162.407 98.633  1.00 161.67 ? 898  ILE A HG21   1 
ATOM   14380 H  HG22   . ILE A 1 898  ? 138.658 162.863 97.320  1.00 161.92 ? 898  ILE A HG22   1 
ATOM   14381 H  HG23   . ILE A 1 898  ? 138.366 163.914 98.474  1.00 165.69 ? 898  ILE A HG23   1 
ATOM   14382 H  HD11   . ILE A 1 898  ? 140.349 159.586 97.604  1.00 153.36 ? 898  ILE A HD11   1 
ATOM   14383 H  HD12   . ILE A 1 898  ? 139.479 160.772 97.008  1.00 154.25 ? 898  ILE A HD12   1 
ATOM   14384 H  HD13   . ILE A 1 898  ? 141.058 160.917 97.112  1.00 156.35 ? 898  ILE A HD13   1 
ATOM   14385 N  N      . PHE A 1 899  ? 141.644 165.659 97.633  1.00 177.42 ? 899  PHE A N      1 
ATOM   14386 C  CA     . PHE A 1 899  ? 141.677 167.135 97.815  1.00 180.49 ? 899  PHE A CA     1 
ATOM   14387 C  C      . PHE A 1 899  ? 140.587 167.767 96.988  1.00 189.61 ? 899  PHE A C      1 
ATOM   14388 O  O      . PHE A 1 899  ? 140.570 167.559 95.765  1.00 192.33 ? 899  PHE A O      1 
ATOM   14389 C  CB     . PHE A 1 899  ? 143.018 167.720 97.379  1.00 178.60 ? 899  PHE A CB     1 
ATOM   14390 C  CG     . PHE A 1 899  ? 143.996 168.007 98.506  1.00 179.88 ? 899  PHE A CG     1 
ATOM   14391 C  CD1    . PHE A 1 899  ? 143.699 168.942 99.487  1.00 181.59 ? 899  PHE A CD1    1 
ATOM   14392 C  CD2    . PHE A 1 899  ? 145.216 167.350 98.567  1.00 178.53 ? 899  PHE A CD2    1 
ATOM   14393 C  CE1    . PHE A 1 899  ? 144.600 169.207 100.502 1.00 181.39 ? 899  PHE A CE1    1 
ATOM   14394 C  CE2    . PHE A 1 899  ? 146.110 167.616 99.587  1.00 178.16 ? 899  PHE A CE2    1 
ATOM   14395 C  CZ     . PHE A 1 899  ? 145.805 168.550 100.543 1.00 178.90 ? 899  PHE A CZ     1 
ATOM   14396 H  H      . PHE A 1 899  ? 142.109 165.336 96.931  1.00 175.19 ? 899  PHE A H      1 
ATOM   14397 H  HA     . PHE A 1 899  ? 141.526 167.350 98.772  1.00 178.04 ? 899  PHE A HA     1 
ATOM   14398 H  HB2    . PHE A 1 899  ? 143.439 167.094 96.750  1.00 178.37 ? 899  PHE A HB2    1 
ATOM   14399 H  HB3    . PHE A 1 899  ? 142.846 168.557 96.893  1.00 179.14 ? 899  PHE A HB3    1 
ATOM   14400 H  HD1    . PHE A 1 899  ? 142.876 169.403 99.458  1.00 180.48 ? 899  PHE A HD1    1 
ATOM   14401 H  HD2    . PHE A 1 899  ? 145.434 166.712 97.907  1.00 178.07 ? 899  PHE A HD2    1 
ATOM   14402 H  HE1    . PHE A 1 899  ? 144.387 169.844 101.165 1.00 180.81 ? 899  PHE A HE1    1 
ATOM   14403 H  HE2    . PHE A 1 899  ? 146.936 167.162 99.619  1.00 178.70 ? 899  PHE A HE2    1 
ATOM   14404 H  HZ     . PHE A 1 899  ? 146.413 168.723 101.242 1.00 179.42 ? 899  PHE A HZ     1 
ATOM   14405 N  N      . LYS A 1 900  ? 139.715 168.550 97.614  1.00 195.63 ? 900  LYS A N      1 
ATOM   14406 C  CA     . LYS A 1 900  ? 138.630 169.225 96.926  1.00 198.88 ? 900  LYS A CA     1 
ATOM   14407 C  C      . LYS A 1 900  ? 139.192 170.249 95.942  1.00 201.28 ? 900  LYS A C      1 
ATOM   14408 O  O      . LYS A 1 900  ? 140.305 170.749 96.124  1.00 201.85 ? 900  LYS A O      1 
ATOM   14409 C  CB     . LYS A 1 900  ? 137.710 169.920 97.924  1.00 196.22 ? 900  LYS A CB     1 
ATOM   14410 C  CG     . LYS A 1 900  ? 136.881 168.978 98.786  1.00 192.88 ? 900  LYS A CG     1 
ATOM   14411 C  CD     . LYS A 1 900  ? 135.487 168.750 98.209  1.00 192.01 ? 900  LYS A CD     1 
ATOM   14412 C  CE     . LYS A 1 900  ? 135.514 167.858 96.978  1.00 191.58 ? 900  LYS A CE     1 
ATOM   14413 N  NZ     . LYS A 1 900  ? 134.143 167.510 96.513  1.00 190.42 ? 900  LYS A NZ     1 
ATOM   14414 H  H      . LYS A 1 900  ? 139.800 168.762 98.443  1.00 191.56 ? 900  LYS A H      1 
ATOM   14415 H  HA     . LYS A 1 900  ? 138.118 168.564 96.437  1.00 195.10 ? 900  LYS A HA     1 
ATOM   14416 H  HB2    . LYS A 1 900  ? 138.252 170.460 98.519  1.00 195.63 ? 900  LYS A HB2    1 
ATOM   14417 H  HB3    . LYS A 1 900  ? 137.097 170.491 97.434  1.00 195.33 ? 900  LYS A HB3    1 
ATOM   14418 H  HG2    . LYS A 1 900  ? 137.329 168.120 98.842  1.00 192.22 ? 900  LYS A HG2    1 
ATOM   14419 H  HG3    . LYS A 1 900  ? 136.782 169.361 99.671  1.00 193.76 ? 900  LYS A HG3    1 
ATOM   14420 H  HD2    . LYS A 1 900  ? 134.927 168.326 98.877  1.00 191.10 ? 900  LYS A HD2    1 
ATOM   14421 H  HD3    . LYS A 1 900  ? 135.105 169.604 97.952  1.00 192.83 ? 900  LYS A HD3    1 
ATOM   14422 H  HE2    . LYS A 1 900  ? 135.961 168.325 96.257  1.00 191.77 ? 900  LYS A HE2    1 
ATOM   14423 H  HE3    . LYS A 1 900  ? 135.983 167.035 97.188  1.00 191.03 ? 900  LYS A HE3    1 
ATOM   14424 H  HZ1    . LYS A 1 900  ? 134.190 166.981 95.798  1.00 189.04 ? 900  LYS A HZ1    1 
ATOM   14425 H  HZ2    . LYS A 1 900  ? 133.702 167.086 97.158  1.00 187.96 ? 900  LYS A HZ2    1 
ATOM   14426 H  HZ3    . LYS A 1 900  ? 133.699 168.250 96.296  1.00 189.60 ? 900  LYS A HZ3    1 
ATOM   14427 N  N      . PRO A 1 901  ? 138.445 170.577 94.884  1.00 203.00 ? 901  PRO A N      1 
ATOM   14428 C  CA     . PRO A 1 901  ? 138.944 171.562 93.915  1.00 205.88 ? 901  PRO A CA     1 
ATOM   14429 C  C      . PRO A 1 901  ? 139.269 172.903 94.553  1.00 208.80 ? 901  PRO A C      1 
ATOM   14430 O  O      . PRO A 1 901  ? 140.404 173.381 94.465  1.00 207.91 ? 901  PRO A O      1 
ATOM   14431 C  CB     . PRO A 1 901  ? 137.791 171.685 92.912  1.00 204.55 ? 901  PRO A CB     1 
ATOM   14432 C  CG     . PRO A 1 901  ? 137.047 170.411 93.029  1.00 202.76 ? 901  PRO A CG     1 
ATOM   14433 C  CD     . PRO A 1 901  ? 137.164 169.987 94.459  1.00 200.04 ? 901  PRO A CD     1 
ATOM   14434 H  HA     . PRO A 1 901  ? 139.730 171.221 93.461  1.00 204.23 ? 901  PRO A HA     1 
ATOM   14435 H  HB2    . PRO A 1 901  ? 137.224 172.435 93.149  1.00 204.83 ? 901  PRO A HB2    1 
ATOM   14436 H  HB3    . PRO A 1 901  ? 138.147 171.793 92.016  1.00 203.62 ? 901  PRO A HB3    1 
ATOM   14437 H  HG2    . PRO A 1 901  ? 136.117 170.556 92.793  1.00 202.69 ? 901  PRO A HG2    1 
ATOM   14438 H  HG3    . PRO A 1 901  ? 137.446 169.748 92.444  1.00 202.66 ? 901  PRO A HG3    1 
ATOM   14439 H  HD2    . PRO A 1 901  ? 136.432 170.346 94.985  1.00 199.48 ? 901  PRO A HD2    1 
ATOM   14440 H  HD3    . PRO A 1 901  ? 137.201 169.020 94.513  1.00 198.56 ? 901  PRO A HD3    1 
ATOM   14441 N  N      . GLY A 1 902  ? 138.281 173.517 95.200  1.00 209.79 ? 902  GLY A N      1 
ATOM   14442 C  CA     . GLY A 1 902  ? 138.466 174.834 95.777  1.00 207.97 ? 902  GLY A CA     1 
ATOM   14443 C  C      . GLY A 1 902  ? 138.851 174.810 97.241  1.00 208.16 ? 902  GLY A C      1 
ATOM   14444 O  O      . GLY A 1 902  ? 139.837 175.438 97.639  1.00 207.48 ? 902  GLY A O      1 
ATOM   14445 H  H      . GLY A 1 902  ? 137.495 173.188 95.316  1.00 207.21 ? 902  GLY A H      1 
ATOM   14446 H  HA2    . GLY A 1 902  ? 139.159 175.304 95.288  1.00 207.83 ? 902  GLY A HA2    1 
ATOM   14447 H  HA3    . GLY A 1 902  ? 137.641 175.336 95.691  1.00 207.38 ? 902  GLY A HA3    1 
ATOM   14448 N  N      . SER A 1 903  ? 138.085 174.088 98.052  1.00 206.29 ? 903  SER A N      1 
ATOM   14449 C  CA     . SER A 1 903  ? 138.335 174.062 99.483  1.00 203.89 ? 903  SER A CA     1 
ATOM   14450 C  C      . SER A 1 903  ? 139.558 173.207 99.803  1.00 200.98 ? 903  SER A C      1 
ATOM   14451 O  O      . SER A 1 903  ? 139.940 172.308 99.049  1.00 201.47 ? 903  SER A O      1 
ATOM   14452 C  CB     . SER A 1 903  ? 137.116 173.525 100.231 1.00 199.88 ? 903  SER A CB     1 
ATOM   14453 O  OG     . SER A 1 903  ? 137.328 173.555 101.631 1.00 196.46 ? 903  SER A OG     1 
ATOM   14454 H  H      . SER A 1 903  ? 137.418 173.608 97.799  1.00 204.57 ? 903  SER A H      1 
ATOM   14455 H  HA     . SER A 1 903  ? 138.509 174.964 99.794  1.00 204.21 ? 903  SER A HA     1 
ATOM   14456 H  HB2    . SER A 1 903  ? 136.347 174.075 100.016 1.00 200.97 ? 903  SER A HB2    1 
ATOM   14457 H  HB3    . SER A 1 903  ? 136.955 172.609 99.956  1.00 200.25 ? 903  SER A HB3    1 
ATOM   14458 H  HG     . SER A 1 903  ? 136.620 173.349 102.034 1.00 197.67 ? 903  SER A HG     1 
ATOM   14459 N  N      . ASN A 1 904  ? 140.176 173.503 100.946 1.00 197.84 ? 904  ASN A N      1 
ATOM   14460 C  CA     . ASN A 1 904  ? 141.320 172.751 101.438 1.00 196.59 ? 904  ASN A CA     1 
ATOM   14461 C  C      . ASN A 1 904  ? 140.912 171.592 102.337 1.00 194.13 ? 904  ASN A C      1 
ATOM   14462 O  O      . ASN A 1 904  ? 141.722 171.132 103.148 1.00 190.55 ? 904  ASN A O      1 
ATOM   14463 C  CB     . ASN A 1 904  ? 142.277 173.679 102.188 1.00 197.90 ? 904  ASN A CB     1 
ATOM   14464 C  CG     . ASN A 1 904  ? 142.837 174.771 101.304 1.00 202.12 ? 904  ASN A CG     1 
ATOM   14465 O  OD1    . ASN A 1 904  ? 142.809 174.668 100.078 1.00 202.28 ? 904  ASN A OD1    1 
ATOM   14466 N  ND2    . ASN A 1 904  ? 143.355 175.825 101.923 1.00 201.71 ? 904  ASN A ND2    1 
ATOM   14467 H  H      . ASN A 1 904  ? 139.942 174.149 101.462 1.00 199.12 ? 904  ASN A H      1 
ATOM   14468 H  HA     . ASN A 1 904  ? 141.800 172.381 100.680 1.00 197.33 ? 904  ASN A HA     1 
ATOM   14469 H  HB2    . ASN A 1 904  ? 141.801 174.099 102.921 1.00 198.36 ? 904  ASN A HB2    1 
ATOM   14470 H  HB3    . ASN A 1 904  ? 143.021 173.159 102.529 1.00 197.25 ? 904  ASN A HB3    1 
ATOM   14471 H  HD21   . ASN A 1 904  ? 143.358 175.861 102.782 1.00 200.88 ? 904  ASN A HD21   1 
ATOM   14472 H  HD22   . ASN A 1 904  ? 143.687 176.473 101.464 1.00 201.13 ? 904  ASN A HD22   1 
ATOM   14473 N  N      . GLU A 1 905  ? 139.675 171.121 102.219 1.00 194.30 ? 905  GLU A N      1 
ATOM   14474 C  CA     . GLU A 1 905  ? 139.233 169.985 103.013 1.00 193.91 ? 905  GLU A CA     1 
ATOM   14475 C  C      . GLU A 1 905  ? 139.972 168.722 102.592 1.00 190.93 ? 905  GLU A C      1 
ATOM   14476 O  O      . GLU A 1 905  ? 140.235 168.501 101.406 1.00 188.53 ? 905  GLU A O      1 
ATOM   14477 C  CB     . GLU A 1 905  ? 137.727 169.790 102.862 1.00 192.06 ? 905  GLU A CB     1 
ATOM   14478 C  CG     . GLU A 1 905  ? 136.898 170.870 103.533 1.00 190.09 ? 905  GLU A CG     1 
ATOM   14479 C  CD     . GLU A 1 905  ? 135.422 170.755 103.213 1.00 193.61 ? 905  GLU A CD     1 
ATOM   14480 O  OE1    . GLU A 1 905  ? 135.059 169.901 102.377 1.00 198.60 ? 905  GLU A OE1    1 
ATOM   14481 O  OE2    . GLU A 1 905  ? 134.624 171.518 103.797 1.00 191.49 ? 905  GLU A OE2    1 
ATOM   14482 H  H      . GLU A 1 905  ? 139.077 171.439 101.690 1.00 195.24 ? 905  GLU A H      1 
ATOM   14483 H  HA     . GLU A 1 905  ? 139.425 170.154 103.948 1.00 193.69 ? 905  GLU A HA     1 
ATOM   14484 H  HB2    . GLU A 1 905  ? 137.507 169.792 101.917 1.00 193.47 ? 905  GLU A HB2    1 
ATOM   14485 H  HB3    . GLU A 1 905  ? 137.480 168.938 103.255 1.00 193.29 ? 905  GLU A HB3    1 
ATOM   14486 H  HG2    . GLU A 1 905  ? 137.001 170.795 104.495 1.00 191.48 ? 905  GLU A HG2    1 
ATOM   14487 H  HG3    . GLU A 1 905  ? 137.206 171.739 103.234 1.00 192.59 ? 905  GLU A HG3    1 
ATOM   14488 N  N      . ILE A 1 906  ? 140.306 167.893 103.574 1.00 186.61 ? 906  ILE A N      1 
ATOM   14489 C  CA     . ILE A 1 906  ? 141.009 166.635 103.354 1.00 181.58 ? 906  ILE A CA     1 
ATOM   14490 C  C      . ILE A 1 906  ? 139.998 165.512 103.526 1.00 179.31 ? 906  ILE A C      1 
ATOM   14491 O  O      . ILE A 1 906  ? 139.500 165.278 104.635 1.00 177.10 ? 906  ILE A O      1 
ATOM   14492 C  CB     . ILE A 1 906  ? 142.192 166.471 104.318 1.00 178.77 ? 906  ILE A CB     1 
ATOM   14493 C  CG1    . ILE A 1 906  ? 143.393 167.290 103.837 1.00 178.44 ? 906  ILE A CG1    1 
ATOM   14494 C  CG2    . ILE A 1 906  ? 142.562 165.004 104.479 1.00 175.90 ? 906  ILE A CG2    1 
ATOM   14495 C  CD1    . ILE A 1 906  ? 144.020 166.790 102.552 1.00 174.86 ? 906  ILE A CD1    1 
ATOM   14496 H  H      . ILE A 1 906  ? 140.131 168.043 104.403 1.00 186.30 ? 906  ILE A H      1 
ATOM   14497 H  HA     . ILE A 1 906  ? 141.341 166.605 102.444 1.00 181.77 ? 906  ILE A HA     1 
ATOM   14498 H  HB     . ILE A 1 906  ? 141.923 166.812 105.185 1.00 180.13 ? 906  ILE A HB     1 
ATOM   14499 H  HG12   . ILE A 1 906  ? 143.106 168.204 103.688 1.00 181.52 ? 906  ILE A HG12   1 
ATOM   14500 H  HG13   . ILE A 1 906  ? 144.077 167.271 104.525 1.00 179.59 ? 906  ILE A HG13   1 
ATOM   14501 H  HG21   . ILE A 1 906  ? 143.461 164.947 104.839 1.00 176.89 ? 906  ILE A HG21   1 
ATOM   14502 H  HG22   . ILE A 1 906  ? 141.938 164.582 105.091 1.00 177.48 ? 906  ILE A HG22   1 
ATOM   14503 H  HG23   . ILE A 1 906  ? 142.528 164.569 103.613 1.00 176.27 ? 906  ILE A HG23   1 
ATOM   14504 H  HD11   . ILE A 1 906  ? 144.863 167.249 102.422 1.00 177.50 ? 906  ILE A HD11   1 
ATOM   14505 H  HD12   . ILE A 1 906  ? 144.179 165.836 102.616 1.00 175.73 ? 906  ILE A HD12   1 
ATOM   14506 H  HD13   . ILE A 1 906  ? 143.422 166.976 101.811 1.00 176.16 ? 906  ILE A HD13   1 
ATOM   14507 N  N      . SER A 1 907  ? 139.702 164.808 102.434 1.00 175.13 ? 907  SER A N      1 
ATOM   14508 C  CA     . SER A 1 907  ? 138.771 163.688 102.462 1.00 170.88 ? 907  SER A CA     1 
ATOM   14509 C  C      . SER A 1 907  ? 137.488 164.097 103.172 1.00 173.37 ? 907  SER A C      1 
ATOM   14510 O  O      . SER A 1 907  ? 137.216 163.631 104.285 1.00 171.19 ? 907  SER A O      1 
ATOM   14511 C  CB     . SER A 1 907  ? 139.408 162.483 103.154 1.00 168.93 ? 907  SER A CB     1 
ATOM   14512 O  OG     . SER A 1 907  ? 140.558 162.046 102.452 1.00 169.28 ? 907  SER A OG     1 
ATOM   14513 H  H      . SER A 1 907  ? 140.032 164.965 101.656 1.00 174.22 ? 907  SER A H      1 
ATOM   14514 H  HA     . SER A 1 907  ? 138.547 163.433 101.554 1.00 169.77 ? 907  SER A HA     1 
ATOM   14515 H  HB2    . SER A 1 907  ? 139.666 162.737 104.054 1.00 170.91 ? 907  SER A HB2    1 
ATOM   14516 H  HB3    . SER A 1 907  ? 138.762 161.760 103.185 1.00 167.02 ? 907  SER A HB3    1 
ATOM   14517 H  HG     . SER A 1 907  ? 141.123 162.667 102.412 1.00 168.30 ? 907  SER A HG     1 
ATOM   14518 N  N      . PRO A 1 908  ? 136.681 164.964 102.568 1.00 174.18 ? 908  PRO A N      1 
ATOM   14519 C  CA     . PRO A 1 908  ? 135.486 165.457 103.260 1.00 170.71 ? 908  PRO A CA     1 
ATOM   14520 C  C      . PRO A 1 908  ? 134.556 164.321 103.652 1.00 166.91 ? 908  PRO A C      1 
ATOM   14521 O  O      . PRO A 1 908  ? 134.376 163.355 102.909 1.00 167.35 ? 908  PRO A O      1 
ATOM   14522 C  CB     . PRO A 1 908  ? 134.833 166.382 102.227 1.00 172.94 ? 908  PRO A CB     1 
ATOM   14523 C  CG     . PRO A 1 908  ? 135.921 166.737 101.278 1.00 176.88 ? 908  PRO A CG     1 
ATOM   14524 C  CD     . PRO A 1 908  ? 136.845 165.569 101.238 1.00 175.74 ? 908  PRO A CD     1 
ATOM   14525 H  HA     . PRO A 1 908  ? 135.731 165.969 104.046 1.00 173.74 ? 908  PRO A HA     1 
ATOM   14526 H  HB2    . PRO A 1 908  ? 134.120 165.909 101.770 1.00 174.13 ? 908  PRO A HB2    1 
ATOM   14527 H  HB3    . PRO A 1 908  ? 134.491 167.175 102.669 1.00 175.92 ? 908  PRO A HB3    1 
ATOM   14528 H  HG2    . PRO A 1 908  ? 135.541 166.895 100.401 1.00 178.81 ? 908  PRO A HG2    1 
ATOM   14529 H  HG3    . PRO A 1 908  ? 136.384 167.528 101.596 1.00 180.34 ? 908  PRO A HG3    1 
ATOM   14530 H  HD2    . PRO A 1 908  ? 136.578 164.945 100.545 1.00 174.88 ? 908  PRO A HD2    1 
ATOM   14531 H  HD3    . PRO A 1 908  ? 137.758 165.873 101.112 1.00 176.68 ? 908  PRO A HD3    1 
ATOM   14532 N  N      . GLY A 1 909  ? 133.966 164.445 104.836 1.00 167.62 ? 909  GLY A N      1 
ATOM   14533 C  CA     . GLY A 1 909  ? 132.944 163.525 105.281 1.00 169.07 ? 909  GLY A CA     1 
ATOM   14534 C  C      . GLY A 1 909  ? 133.446 162.204 105.816 1.00 165.22 ? 909  GLY A C      1 
ATOM   14535 O  O      . GLY A 1 909  ? 132.624 161.350 106.171 1.00 164.50 ? 909  GLY A O      1 
ATOM   14536 H  H      . GLY A 1 909  ? 134.147 165.066 105.404 1.00 169.76 ? 909  GLY A H      1 
ATOM   14537 H  HA2    . GLY A 1 909  ? 132.424 163.950 105.982 1.00 168.76 ? 909  GLY A HA2    1 
ATOM   14538 H  HA3    . GLY A 1 909  ? 132.348 163.338 104.540 1.00 169.08 ? 909  GLY A HA3    1 
ATOM   14539 N  N      . VAL A 1 910  ? 134.754 162.003 105.893 1.00 163.31 ? 910  VAL A N      1 
ATOM   14540 C  CA     . VAL A 1 910  ? 135.315 160.750 106.381 1.00 164.92 ? 910  VAL A CA     1 
ATOM   14541 C  C      . VAL A 1 910  ? 135.465 160.842 107.893 1.00 164.00 ? 910  VAL A C      1 
ATOM   14542 O  O      . VAL A 1 910  ? 135.946 161.851 108.421 1.00 163.76 ? 910  VAL A O      1 
ATOM   14543 C  CB     . VAL A 1 910  ? 136.662 160.450 105.707 1.00 163.25 ? 910  VAL A CB     1 
ATOM   14544 C  CG1    . VAL A 1 910  ? 137.705 161.433 106.171 1.00 164.33 ? 910  VAL A CG1    1 
ATOM   14545 C  CG2    . VAL A 1 910  ? 137.098 159.024 105.997 1.00 161.73 ? 910  VAL A CG2    1 
ATOM   14546 H  H      . VAL A 1 910  ? 135.345 162.584 105.665 1.00 165.01 ? 910  VAL A H      1 
ATOM   14547 H  HA     . VAL A 1 910  ? 134.705 160.024 106.179 1.00 163.56 ? 910  VAL A HA     1 
ATOM   14548 H  HB     . VAL A 1 910  ? 136.564 160.546 104.746 1.00 163.34 ? 910  VAL A HB     1 
ATOM   14549 H  HG11   . VAL A 1 910  ? 138.055 161.130 107.021 1.00 163.26 ? 910  VAL A HG11   1 
ATOM   14550 H  HG12   . VAL A 1 910  ? 137.297 162.305 106.279 1.00 166.70 ? 910  VAL A HG12   1 
ATOM   14551 H  HG13   . VAL A 1 910  ? 138.414 161.478 105.511 1.00 165.14 ? 910  VAL A HG13   1 
ATOM   14552 H  HG21   . VAL A 1 910  ? 136.496 158.635 106.649 1.00 160.97 ? 910  VAL A HG21   1 
ATOM   14553 H  HG22   . VAL A 1 910  ? 137.066 158.513 105.173 1.00 159.60 ? 910  VAL A HG22   1 
ATOM   14554 H  HG23   . VAL A 1 910  ? 138.003 159.031 106.345 1.00 160.41 ? 910  VAL A HG23   1 
ATOM   14555 N  N      . SER A 1 911  ? 135.053 159.789 108.589 1.00 163.38 ? 911  SER A N      1 
ATOM   14556 C  CA     . SER A 1 911  ? 135.061 159.800 110.043 1.00 166.46 ? 911  SER A CA     1 
ATOM   14557 C  C      . SER A 1 911  ? 136.484 159.851 110.583 1.00 168.83 ? 911  SER A C      1 
ATOM   14558 O  O      . SER A 1 911  ? 137.437 159.407 109.939 1.00 170.10 ? 911  SER A O      1 
ATOM   14559 C  CB     . SER A 1 911  ? 134.351 158.562 110.587 1.00 169.87 ? 911  SER A CB     1 
ATOM   14560 O  OG     . SER A 1 911  ? 134.479 158.485 111.996 1.00 172.10 ? 911  SER A OG     1 
ATOM   14561 H  H      . SER A 1 911  ? 134.764 159.057 108.243 1.00 163.86 ? 911  SER A H      1 
ATOM   14562 H  HA     . SER A 1 911  ? 134.588 160.585 110.360 1.00 166.02 ? 911  SER A HA     1 
ATOM   14563 H  HB2    . SER A 1 911  ? 133.409 158.613 110.358 1.00 169.46 ? 911  SER A HB2    1 
ATOM   14564 H  HB3    . SER A 1 911  ? 134.747 157.771 110.190 1.00 169.21 ? 911  SER A HB3    1 
ATOM   14565 H  HG     . SER A 1 911  ? 134.092 157.796 112.281 1.00 171.76 ? 911  SER A HG     1 
ATOM   14566 N  N      . THR A 1 912  ? 136.620 160.408 111.788 1.00 172.10 ? 912  THR A N      1 
ATOM   14567 C  CA     . THR A 1 912  ? 137.920 160.426 112.448 1.00 173.81 ? 912  THR A CA     1 
ATOM   14568 C  C      . THR A 1 912  ? 138.391 159.014 112.763 1.00 173.46 ? 912  THR A C      1 
ATOM   14569 O  O      . THR A 1 912  ? 139.586 158.716 112.674 1.00 174.06 ? 912  THR A O      1 
ATOM   14570 C  CB     . THR A 1 912  ? 137.852 161.263 113.725 1.00 180.65 ? 912  THR A CB     1 
ATOM   14571 O  OG1    . THR A 1 912  ? 137.609 162.633 113.385 1.00 186.03 ? 912  THR A OG1    1 
ATOM   14572 C  CG2    . THR A 1 912  ? 139.154 161.160 114.505 1.00 180.52 ? 912  THR A CG2    1 
ATOM   14573 H  H      . THR A 1 912  ? 135.984 160.775 112.236 1.00 172.58 ? 912  THR A H      1 
ATOM   14574 H  HA     . THR A 1 912  ? 138.570 160.834 111.856 1.00 173.77 ? 912  THR A HA     1 
ATOM   14575 H  HB     . THR A 1 912  ? 137.132 160.937 114.286 1.00 178.41 ? 912  THR A HB     1 
ATOM   14576 H  HG1    . THR A 1 912  ? 137.537 163.094 114.084 1.00 184.13 ? 912  THR A HG1    1 
ATOM   14577 H  HG21   . THR A 1 912  ? 139.910 161.236 113.902 1.00 177.99 ? 912  THR A HG21   1 
ATOM   14578 H  HG22   . THR A 1 912  ? 139.202 160.308 114.967 1.00 177.66 ? 912  THR A HG22   1 
ATOM   14579 H  HG23   . THR A 1 912  ? 139.201 161.873 115.162 1.00 178.99 ? 912  THR A HG23   1 
ATOM   14580 N  N      . HIS A 1 913  ? 137.467 158.132 113.147 1.00 173.52 ? 913  HIS A N      1 
ATOM   14581 C  CA     . HIS A 1 913  ? 137.826 156.732 113.339 1.00 173.17 ? 913  HIS A CA     1 
ATOM   14582 C  C      . HIS A 1 913  ? 138.381 156.138 112.052 1.00 169.56 ? 913  HIS A C      1 
ATOM   14583 O  O      . HIS A 1 913  ? 139.324 155.336 112.078 1.00 168.02 ? 913  HIS A O      1 
ATOM   14584 C  CB     . HIS A 1 913  ? 136.606 155.946 113.817 1.00 173.37 ? 913  HIS A CB     1 
ATOM   14585 C  CG     . HIS A 1 913  ? 136.873 154.494 114.055 1.00 175.07 ? 913  HIS A CG     1 
ATOM   14586 N  ND1    . HIS A 1 913  ? 136.381 153.503 113.233 1.00 173.53 ? 913  HIS A ND1    1 
ATOM   14587 C  CD2    . HIS A 1 913  ? 137.574 153.863 115.027 1.00 175.70 ? 913  HIS A CD2    1 
ATOM   14588 C  CE1    . HIS A 1 913  ? 136.770 152.324 113.687 1.00 172.46 ? 913  HIS A CE1    1 
ATOM   14589 N  NE2    . HIS A 1 913  ? 137.496 152.515 114.774 1.00 174.10 ? 913  HIS A NE2    1 
ATOM   14590 H  H      . HIS A 1 913  ? 136.641 158.316 113.300 1.00 172.95 ? 913  HIS A H      1 
ATOM   14591 H  HA     . HIS A 1 913  ? 138.512 156.669 114.022 1.00 173.26 ? 913  HIS A HA     1 
ATOM   14592 H  HB2    . HIS A 1 913  ? 136.295 156.331 114.651 1.00 172.41 ? 913  HIS A HB2    1 
ATOM   14593 H  HB3    . HIS A 1 913  ? 135.909 156.013 113.145 1.00 172.23 ? 913  HIS A HB3    1 
ATOM   14594 H  HD2    . HIS A 1 913  ? 138.026 154.267 115.732 1.00 173.97 ? 913  HIS A HD2    1 
ATOM   14595 H  HE1    . HIS A 1 913  ? 136.568 151.501 113.305 1.00 172.23 ? 913  HIS A HE1    1 
ATOM   14596 H  HE2    . HIS A 1 913  ? 137.860 151.896 115.246 1.00 173.26 ? 913  HIS A HE2    1 
ATOM   14597 N  N      . GLY A 1 914  ? 137.805 156.523 110.913 1.00 166.91 ? 914  GLY A N      1 
ATOM   14598 C  CA     . GLY A 1 914  ? 138.341 156.076 109.641 1.00 162.64 ? 914  GLY A CA     1 
ATOM   14599 C  C      . GLY A 1 914  ? 139.778 156.510 109.436 1.00 162.08 ? 914  GLY A C      1 
ATOM   14600 O  O      . GLY A 1 914  ? 140.611 155.727 108.978 1.00 160.20 ? 914  GLY A O      1 
ATOM   14601 H  H      . GLY A 1 914  ? 137.116 157.034 110.855 1.00 168.65 ? 914  GLY A H      1 
ATOM   14602 H  HA2    . GLY A 1 914  ? 138.304 155.107 109.597 1.00 163.32 ? 914  GLY A HA2    1 
ATOM   14603 H  HA3    . GLY A 1 914  ? 137.804 156.437 108.918 1.00 163.05 ? 914  GLY A HA3    1 
ATOM   14604 N  N      . TRP A 1 915  ? 140.090 157.764 109.770 1.00 163.77 ? 915  TRP A N      1 
ATOM   14605 C  CA     . TRP A 1 915  ? 141.467 158.231 109.647 1.00 160.14 ? 915  TRP A CA     1 
ATOM   14606 C  C      . TRP A 1 915  ? 142.387 157.500 110.612 1.00 162.15 ? 915  TRP A C      1 
ATOM   14607 O  O      . TRP A 1 915  ? 143.533 157.189 110.269 1.00 161.93 ? 915  TRP A O      1 
ATOM   14608 C  CB     . TRP A 1 915  ? 141.541 159.735 109.887 1.00 161.14 ? 915  TRP A CB     1 
ATOM   14609 C  CG     . TRP A 1 915  ? 141.348 160.533 108.651 1.00 160.18 ? 915  TRP A CG     1 
ATOM   14610 C  CD1    . TRP A 1 915  ? 140.309 161.360 108.369 1.00 164.85 ? 915  TRP A CD1    1 
ATOM   14611 C  CD2    . TRP A 1 915  ? 142.218 160.579 107.518 1.00 158.49 ? 915  TRP A CD2    1 
ATOM   14612 N  NE1    . TRP A 1 915  ? 140.476 161.925 107.131 1.00 165.23 ? 915  TRP A NE1    1 
ATOM   14613 C  CE2    . TRP A 1 915  ? 141.642 161.459 106.586 1.00 161.80 ? 915  TRP A CE2    1 
ATOM   14614 C  CE3    . TRP A 1 915  ? 143.430 159.962 107.203 1.00 159.42 ? 915  TRP A CE3    1 
ATOM   14615 C  CZ2    . TRP A 1 915  ? 142.234 161.739 105.361 1.00 162.11 ? 915  TRP A CZ2    1 
ATOM   14616 C  CZ3    . TRP A 1 915  ? 144.016 160.241 105.986 1.00 159.43 ? 915  TRP A CZ3    1 
ATOM   14617 C  CH2    . TRP A 1 915  ? 143.418 161.121 105.080 1.00 161.05 ? 915  TRP A CH2    1 
ATOM   14618 H  H      . TRP A 1 915  ? 139.534 158.350 110.065 1.00 165.89 ? 915  TRP A H      1 
ATOM   14619 H  HA     . TRP A 1 915  ? 141.779 158.056 108.746 1.00 161.45 ? 915  TRP A HA     1 
ATOM   14620 H  HB2    . TRP A 1 915  ? 140.849 159.988 110.517 1.00 164.21 ? 915  TRP A HB2    1 
ATOM   14621 H  HB3    . TRP A 1 915  ? 142.414 159.953 110.250 1.00 161.05 ? 915  TRP A HB3    1 
ATOM   14622 H  HD1    . TRP A 1 915  ? 139.589 161.522 108.935 1.00 164.69 ? 915  TRP A HD1    1 
ATOM   14623 H  HE1    . TRP A 1 915  ? 139.937 162.479 106.756 1.00 165.46 ? 915  TRP A HE1    1 
ATOM   14624 H  HE3    . TRP A 1 915  ? 143.833 159.375 107.801 1.00 160.46 ? 915  TRP A HE3    1 
ATOM   14625 H  HZ2    . TRP A 1 915  ? 141.839 162.325 104.757 1.00 164.37 ? 915  TRP A HZ2    1 
ATOM   14626 H  HZ3    . TRP A 1 915  ? 144.823 159.836 105.765 1.00 158.73 ? 915  TRP A HZ3    1 
ATOM   14627 H  HH2    . TRP A 1 915  ? 143.837 161.290 104.266 1.00 160.26 ? 915  TRP A HH2    1 
ATOM   14628 N  N      . LYS A 1 916  ? 141.918 157.240 111.831 1.00 165.88 ? 916  LYS A N      1 
ATOM   14629 C  CA     . LYS A 1 916  ? 142.731 156.487 112.777 1.00 166.96 ? 916  LYS A CA     1 
ATOM   14630 C  C      . LYS A 1 916  ? 143.087 155.126 112.203 1.00 164.93 ? 916  LYS A C      1 
ATOM   14631 O  O      . LYS A 1 916  ? 144.254 154.715 112.219 1.00 165.68 ? 916  LYS A O      1 
ATOM   14632 C  CB     . LYS A 1 916  ? 141.987 156.329 114.103 1.00 171.99 ? 916  LYS A CB     1 
ATOM   14633 C  CG     . LYS A 1 916  ? 142.803 155.639 115.189 1.00 174.55 ? 916  LYS A CG     1 
ATOM   14634 C  CD     . LYS A 1 916  ? 141.961 155.295 116.409 1.00 180.88 ? 916  LYS A CD     1 
ATOM   14635 C  CE     . LYS A 1 916  ? 141.005 154.145 116.128 1.00 175.46 ? 916  LYS A CE     1 
ATOM   14636 N  NZ     . LYS A 1 916  ? 140.313 153.673 117.360 1.00 174.96 ? 916  LYS A NZ     1 
ATOM   14637 H  H      . LYS A 1 916  ? 141.149 157.484 112.128 1.00 166.94 ? 916  LYS A H      1 
ATOM   14638 H  HA     . LYS A 1 916  ? 143.554 156.970 112.947 1.00 167.11 ? 916  LYS A HA     1 
ATOM   14639 H  HB2    . LYS A 1 916  ? 141.741 157.208 114.430 1.00 171.42 ? 916  LYS A HB2    1 
ATOM   14640 H  HB3    . LYS A 1 916  ? 141.188 155.801 113.948 1.00 170.43 ? 916  LYS A HB3    1 
ATOM   14641 H  HG2    . LYS A 1 916  ? 143.174 154.814 114.840 1.00 172.69 ? 916  LYS A HG2    1 
ATOM   14642 H  HG3    . LYS A 1 916  ? 143.517 156.231 115.473 1.00 172.85 ? 916  LYS A HG3    1 
ATOM   14643 H  HD2    . LYS A 1 916  ? 142.545 155.033 117.137 1.00 178.49 ? 916  LYS A HD2    1 
ATOM   14644 H  HD3    . LYS A 1 916  ? 141.436 156.070 116.664 1.00 178.17 ? 916  LYS A HD3    1 
ATOM   14645 H  HE2    . LYS A 1 916  ? 140.328 154.438 115.499 1.00 173.38 ? 916  LYS A HE2    1 
ATOM   14646 H  HE3    . LYS A 1 916  ? 141.504 153.400 115.759 1.00 174.44 ? 916  LYS A HE3    1 
ATOM   14647 H  HZ1    . LYS A 1 916  ? 139.848 154.340 117.722 1.00 174.82 ? 916  LYS A HZ1    1 
ATOM   14648 H  HZ2    . LYS A 1 916  ? 140.911 153.382 117.951 1.00 174.70 ? 916  LYS A HZ2    1 
ATOM   14649 H  HZ3    . LYS A 1 916  ? 139.757 153.008 117.160 1.00 172.32 ? 916  LYS A HZ3    1 
ATOM   14650 N  N      . HIS A 1 917  ? 142.087 154.412 111.683 1.00 164.10 ? 917  HIS A N      1 
ATOM   14651 C  CA     . HIS A 1 917  ? 142.356 153.107 111.091 1.00 159.36 ? 917  HIS A CA     1 
ATOM   14652 C  C      . HIS A 1 917  ? 143.285 153.231 109.894 1.00 155.76 ? 917  HIS A C      1 
ATOM   14653 O  O      . HIS A 1 917  ? 144.229 152.449 109.753 1.00 157.66 ? 917  HIS A O      1 
ATOM   14654 C  CB     . HIS A 1 917  ? 141.049 152.430 110.687 1.00 157.06 ? 917  HIS A CB     1 
ATOM   14655 C  CG     . HIS A 1 917  ? 140.439 151.602 111.774 1.00 161.20 ? 917  HIS A CG     1 
ATOM   14656 N  ND1    . HIS A 1 917  ? 139.349 150.785 111.562 1.00 164.30 ? 917  HIS A ND1    1 
ATOM   14657 C  CD2    . HIS A 1 917  ? 140.767 151.460 113.079 1.00 164.45 ? 917  HIS A CD2    1 
ATOM   14658 C  CE1    . HIS A 1 917  ? 139.032 150.177 112.691 1.00 167.28 ? 917  HIS A CE1    1 
ATOM   14659 N  NE2    . HIS A 1 917  ? 139.877 150.570 113.627 1.00 169.84 ? 917  HIS A NE2    1 
ATOM   14660 H  H      . HIS A 1 917  ? 141.263 154.656 111.663 1.00 165.03 ? 917  HIS A H      1 
ATOM   14661 H  HA     . HIS A 1 917  ? 142.800 152.549 111.747 1.00 161.95 ? 917  HIS A HA     1 
ATOM   14662 H  HB2    . HIS A 1 917  ? 140.406 153.112 110.438 1.00 160.84 ? 917  HIS A HB2    1 
ATOM   14663 H  HB3    . HIS A 1 917  ? 141.220 151.847 109.931 1.00 158.37 ? 917  HIS A HB3    1 
ATOM   14664 H  HD2    . HIS A 1 917  ? 141.465 151.887 113.523 1.00 165.14 ? 917  HIS A HD2    1 
ATOM   14665 H  HE1    . HIS A 1 917  ? 138.333 149.576 112.807 1.00 165.76 ? 917  HIS A HE1    1 
ATOM   14666 H  HE2    . HIS A 1 917  ? 139.870 150.310 114.447 1.00 168.62 ? 917  HIS A HE2    1 
ATOM   14667 N  N      . ILE A 1 918  ? 143.042 154.212 109.023 1.00 151.71 ? 918  ILE A N      1 
ATOM   14668 C  CA     . ILE A 1 918  ? 143.901 154.402 107.858 1.00 148.88 ? 918  ILE A CA     1 
ATOM   14669 C  C      . ILE A 1 918  ? 145.349 154.535 108.297 1.00 150.72 ? 918  ILE A C      1 
ATOM   14670 O  O      . ILE A 1 918  ? 146.218 153.753 107.897 1.00 154.61 ? 918  ILE A O      1 
ATOM   14671 C  CB     . ILE A 1 918  ? 143.452 155.631 107.051 1.00 149.44 ? 918  ILE A CB     1 
ATOM   14672 C  CG1    . ILE A 1 918  ? 142.202 155.296 106.241 1.00 150.55 ? 918  ILE A CG1    1 
ATOM   14673 C  CG2    . ILE A 1 918  ? 144.579 156.108 106.146 1.00 148.62 ? 918  ILE A CG2    1 
ATOM   14674 C  CD1    . ILE A 1 918  ? 141.533 156.494 105.627 1.00 150.73 ? 918  ILE A CD1    1 
ATOM   14675 H  H      . ILE A 1 918  ? 142.394 154.773 109.085 1.00 155.62 ? 918  ILE A H      1 
ATOM   14676 H  HA     . ILE A 1 918  ? 143.833 153.625 107.283 1.00 149.43 ? 918  ILE A HA     1 
ATOM   14677 H  HB     . ILE A 1 918  ? 143.234 156.344 107.672 1.00 154.58 ? 918  ILE A HB     1 
ATOM   14678 H  HG12   . ILE A 1 918  ? 142.451 154.696 105.521 1.00 148.20 ? 918  ILE A HG12   1 
ATOM   14679 H  HG13   . ILE A 1 918  ? 141.559 154.862 106.823 1.00 151.50 ? 918  ILE A HG13   1 
ATOM   14680 H  HG21   . ILE A 1 918  ? 144.217 156.687 105.459 1.00 151.42 ? 918  ILE A HG21   1 
ATOM   14681 H  HG22   . ILE A 1 918  ? 145.001 155.337 105.735 1.00 147.91 ? 918  ILE A HG22   1 
ATOM   14682 H  HG23   . ILE A 1 918  ? 145.227 156.598 106.675 1.00 151.74 ? 918  ILE A HG23   1 
ATOM   14683 H  HD11   . ILE A 1 918  ? 141.377 157.156 106.319 1.00 154.66 ? 918  ILE A HD11   1 
ATOM   14684 H  HD12   . ILE A 1 918  ? 140.689 156.217 105.238 1.00 150.17 ? 918  ILE A HD12   1 
ATOM   14685 H  HD13   . ILE A 1 918  ? 142.107 156.864 104.939 1.00 152.16 ? 918  ILE A HD13   1 
ATOM   14686 N  N      . MET A 1 919  ? 145.628 155.540 109.125 1.00 153.64 ? 919  MET A N      1 
ATOM   14687 C  CA     . MET A 1 919  ? 146.989 155.751 109.596 1.00 154.59 ? 919  MET A CA     1 
ATOM   14688 C  C      . MET A 1 919  ? 147.553 154.472 110.193 1.00 155.35 ? 919  MET A C      1 
ATOM   14689 O  O      . MET A 1 919  ? 148.507 153.896 109.659 1.00 155.91 ? 919  MET A O      1 
ATOM   14690 C  CB     . MET A 1 919  ? 147.020 156.889 110.616 1.00 159.04 ? 919  MET A CB     1 
ATOM   14691 C  CG     . MET A 1 919  ? 146.748 158.249 110.009 1.00 159.77 ? 919  MET A CG     1 
ATOM   14692 S  SD     . MET A 1 919  ? 148.009 158.727 108.818 1.00 151.42 ? 919  MET A SD     1 
ATOM   14693 C  CE     . MET A 1 919  ? 147.095 159.885 107.808 1.00 156.92 ? 919  MET A CE     1 
ATOM   14694 H  H      . MET A 1 919  ? 145.053 156.105 109.424 1.00 155.97 ? 919  MET A H      1 
ATOM   14695 H  HA     . MET A 1 919  ? 147.542 156.008 108.842 1.00 154.39 ? 919  MET A HA     1 
ATOM   14696 H  HB2    . MET A 1 919  ? 146.343 156.723 111.291 1.00 158.47 ? 919  MET A HB2    1 
ATOM   14697 H  HB3    . MET A 1 919  ? 147.897 156.917 111.028 1.00 157.41 ? 919  MET A HB3    1 
ATOM   14698 H  HG2    . MET A 1 919  ? 145.893 158.229 109.552 1.00 158.64 ? 919  MET A HG2    1 
ATOM   14699 H  HG3    . MET A 1 919  ? 146.732 158.914 110.716 1.00 158.15 ? 919  MET A HG3    1 
ATOM   14700 H  HE1    . MET A 1 919  ? 147.658 160.178 107.074 1.00 155.62 ? 919  MET A HE1    1 
ATOM   14701 H  HE2    . MET A 1 919  ? 146.304 159.442 107.462 1.00 156.51 ? 919  MET A HE2    1 
ATOM   14702 H  HE3    . MET A 1 919  ? 146.836 160.645 108.353 1.00 157.27 ? 919  MET A HE3    1 
ATOM   14703 N  N      . ASN A 1 920  ? 146.915 153.970 111.252 1.00 156.14 ? 920  ASN A N      1 
ATOM   14704 C  CA     . ASN A 1 920  ? 147.486 152.867 112.014 1.00 157.24 ? 920  ASN A CA     1 
ATOM   14705 C  C      . ASN A 1 920  ? 147.759 151.654 111.134 1.00 157.80 ? 920  ASN A C      1 
ATOM   14706 O  O      . ASN A 1 920  ? 148.813 151.020 111.256 1.00 159.34 ? 920  ASN A O      1 
ATOM   14707 C  CB     . ASN A 1 920  ? 146.543 152.494 113.156 1.00 158.61 ? 920  ASN A CB     1 
ATOM   14708 C  CG     . ASN A 1 920  ? 147.173 151.538 114.144 1.00 163.11 ? 920  ASN A CG     1 
ATOM   14709 O  OD1    . ASN A 1 920  ? 148.102 150.806 113.811 1.00 166.62 ? 920  ASN A OD1    1 
ATOM   14710 N  ND2    . ASN A 1 920  ? 146.667 151.540 115.371 1.00 165.35 ? 920  ASN A ND2    1 
ATOM   14711 H  H      . ASN A 1 920  ? 146.157 154.251 111.545 1.00 157.65 ? 920  ASN A H      1 
ATOM   14712 H  HA     . ASN A 1 920  ? 148.328 153.153 112.401 1.00 158.06 ? 920  ASN A HA     1 
ATOM   14713 H  HB2    . ASN A 1 920  ? 146.292 153.299 113.636 1.00 159.91 ? 920  ASN A HB2    1 
ATOM   14714 H  HB3    . ASN A 1 920  ? 145.753 152.068 112.788 1.00 159.44 ? 920  ASN A HB3    1 
ATOM   14715 H  HD21   . ASN A 1 920  ? 146.016 152.066 115.567 1.00 164.16 ? 920  ASN A HD21   1 
ATOM   14716 H  HD22   . ASN A 1 920  ? 146.990 151.014 115.970 1.00 165.45 ? 920  ASN A HD22   1 
ATOM   14717 N  N      . ILE A 1 921  ? 146.832 151.315 110.238 1.00 157.01 ? 921  ILE A N      1 
ATOM   14718 C  CA     . ILE A 1 921  ? 146.920 150.051 109.518 1.00 154.84 ? 921  ILE A CA     1 
ATOM   14719 C  C      . ILE A 1 921  ? 147.686 150.150 108.205 1.00 149.87 ? 921  ILE A C      1 
ATOM   14720 O  O      . ILE A 1 921  ? 148.137 149.118 107.690 1.00 150.50 ? 921  ILE A O      1 
ATOM   14721 C  CB     . ILE A 1 921  ? 145.510 149.494 109.252 1.00 151.21 ? 921  ILE A CB     1 
ATOM   14722 C  CG1    . ILE A 1 921  ? 144.790 149.232 110.577 1.00 155.07 ? 921  ILE A CG1    1 
ATOM   14723 C  CG2    . ILE A 1 921  ? 145.589 148.218 108.432 1.00 148.47 ? 921  ILE A CG2    1 
ATOM   14724 C  CD1    . ILE A 1 921  ? 143.326 148.876 110.429 1.00 154.87 ? 921  ILE A CD1    1 
ATOM   14725 H  H      . ILE A 1 921  ? 146.149 151.795 110.033 1.00 156.59 ? 921  ILE A H      1 
ATOM   14726 H  HA     . ILE A 1 921  ? 147.385 149.410 110.078 1.00 155.54 ? 921  ILE A HA     1 
ATOM   14727 H  HB     . ILE A 1 921  ? 145.006 150.153 108.751 1.00 150.98 ? 921  ILE A HB     1 
ATOM   14728 H  HG12   . ILE A 1 921  ? 145.228 148.494 111.029 1.00 154.49 ? 921  ILE A HG12   1 
ATOM   14729 H  HG13   . ILE A 1 921  ? 144.843 150.029 111.127 1.00 156.49 ? 921  ILE A HG13   1 
ATOM   14730 H  HG21   . ILE A 1 921  ? 144.753 147.735 108.505 1.00 145.81 ? 921  ILE A HG21   1 
ATOM   14731 H  HG22   . ILE A 1 921  ? 145.753 148.446 107.504 1.00 143.09 ? 921  ILE A HG22   1 
ATOM   14732 H  HG23   . ILE A 1 921  ? 146.315 147.671 108.772 1.00 150.62 ? 921  ILE A HG23   1 
ATOM   14733 H  HD11   . ILE A 1 921  ? 142.913 149.495 109.806 1.00 155.73 ? 921  ILE A HD11   1 
ATOM   14734 H  HD12   . ILE A 1 921  ? 142.898 148.946 111.296 1.00 156.99 ? 921  ILE A HD12   1 
ATOM   14735 H  HD13   . ILE A 1 921  ? 143.250 147.969 110.095 1.00 152.38 ? 921  ILE A HD13   1 
ATOM   14736 N  N      . ALA A 1 922  ? 147.853 151.346 107.646 1.00 145.30 ? 922  ALA A N      1 
ATOM   14737 C  CA     . ALA A 1 922  ? 148.571 151.489 106.388 1.00 140.29 ? 922  ALA A CA     1 
ATOM   14738 C  C      . ALA A 1 922  ? 149.848 152.298 106.526 1.00 148.69 ? 922  ALA A C      1 
ATOM   14739 O  O      . ALA A 1 922  ? 150.922 151.816 106.150 1.00 152.83 ? 922  ALA A O      1 
ATOM   14740 C  CB     . ALA A 1 922  ? 147.659 152.137 105.338 1.00 139.92 ? 922  ALA A CB     1 
ATOM   14741 H  H      . ALA A 1 922  ? 147.562 152.086 107.975 1.00 150.30 ? 922  ALA A H      1 
ATOM   14742 H  HA     . ALA A 1 922  ? 148.816 150.611 106.058 1.00 142.41 ? 922  ALA A HA     1 
ATOM   14743 H  HB1    . ALA A 1 922  ? 147.382 153.011 105.657 1.00 145.37 ? 922  ALA A HB1    1 
ATOM   14744 H  HB2    . ALA A 1 922  ? 148.149 152.228 104.506 1.00 139.75 ? 922  ALA A HB2    1 
ATOM   14745 H  HB3    . ALA A 1 922  ? 146.881 151.572 105.205 1.00 140.70 ? 922  ALA A HB3    1 
ATOM   14746 N  N      . ILE A 1 923  ? 149.772 153.515 107.063 1.00 151.54 ? 923  ILE A N      1 
ATOM   14747 C  CA     . ILE A 1 923  ? 150.914 154.416 106.984 1.00 151.12 ? 923  ILE A CA     1 
ATOM   14748 C  C      . ILE A 1 923  ? 152.041 153.931 107.885 1.00 153.49 ? 923  ILE A C      1 
ATOM   14749 O  O      . ILE A 1 923  ? 153.209 153.899 107.481 1.00 154.56 ? 923  ILE A O      1 
ATOM   14750 C  CB     . ILE A 1 923  ? 150.487 155.851 107.334 1.00 149.79 ? 923  ILE A CB     1 
ATOM   14751 C  CG1    . ILE A 1 923  ? 149.318 156.287 106.450 1.00 149.21 ? 923  ILE A CG1    1 
ATOM   14752 C  CG2    . ILE A 1 923  ? 151.656 156.799 107.168 1.00 153.45 ? 923  ILE A CG2    1 
ATOM   14753 C  CD1    . ILE A 1 923  ? 149.587 156.177 104.965 1.00 145.32 ? 923  ILE A CD1    1 
ATOM   14754 H  H      . ILE A 1 923  ? 149.086 153.834 107.471 1.00 151.46 ? 923  ILE A H      1 
ATOM   14755 H  HA     . ILE A 1 923  ? 151.251 154.416 106.074 1.00 150.87 ? 923  ILE A HA     1 
ATOM   14756 H  HB     . ILE A 1 923  ? 150.200 155.872 108.260 1.00 151.24 ? 923  ILE A HB     1 
ATOM   14757 H  HG12   . ILE A 1 923  ? 148.546 155.734 106.652 1.00 149.91 ? 923  ILE A HG12   1 
ATOM   14758 H  HG13   . ILE A 1 923  ? 149.113 157.215 106.642 1.00 151.51 ? 923  ILE A HG13   1 
ATOM   14759 H  HG21   . ILE A 1 923  ? 152.277 156.666 107.901 1.00 152.97 ? 923  ILE A HG21   1 
ATOM   14760 H  HG22   . ILE A 1 923  ? 152.096 156.613 106.323 1.00 151.04 ? 923  ILE A HG22   1 
ATOM   14761 H  HG23   . ILE A 1 923  ? 151.326 157.711 107.177 1.00 153.24 ? 923  ILE A HG23   1 
ATOM   14762 H  HD11   . ILE A 1 923  ? 148.861 156.603 104.484 1.00 147.51 ? 923  ILE A HD11   1 
ATOM   14763 H  HD12   . ILE A 1 923  ? 149.639 155.241 104.718 1.00 146.14 ? 923  ILE A HD12   1 
ATOM   14764 H  HD13   . ILE A 1 923  ? 150.423 156.623 104.758 1.00 146.02 ? 923  ILE A HD13   1 
ATOM   14765 N  N      . ARG A 1 924  ? 151.714 153.544 109.115 1.00 154.71 ? 924  ARG A N      1 
ATOM   14766 C  CA     . ARG A 1 924  ? 152.753 153.032 110.004 1.00 157.29 ? 924  ARG A CA     1 
ATOM   14767 C  C      . ARG A 1 924  ? 153.416 151.787 109.441 1.00 155.49 ? 924  ARG A C      1 
ATOM   14768 O  O      . ARG A 1 924  ? 154.656 151.755 109.364 1.00 157.50 ? 924  ARG A O      1 
ATOM   14769 C  CB     . ARG A 1 924  ? 152.165 152.767 111.392 1.00 160.82 ? 924  ARG A CB     1 
ATOM   14770 C  CG     . ARG A 1 924  ? 152.151 153.975 112.301 1.00 168.38 ? 924  ARG A CG     1 
ATOM   14771 C  CD     . ARG A 1 924  ? 151.812 153.575 113.721 1.00 171.96 ? 924  ARG A CD     1 
ATOM   14772 N  NE     . ARG A 1 924  ? 152.877 152.786 114.326 1.00 174.25 ? 924  ARG A NE     1 
ATOM   14773 C  CZ     . ARG A 1 924  ? 152.736 152.046 115.417 1.00 174.44 ? 924  ARG A CZ     1 
ATOM   14774 N  NH1    . ARG A 1 924  ? 151.573 151.949 116.041 1.00 167.51 ? 924  ARG A NH1    1 
ATOM   14775 N  NH2    . ARG A 1 924  ? 153.786 151.383 115.891 1.00 176.46 ? 924  ARG A NH2    1 
ATOM   14776 H  H      . ARG A 1 924  ? 150.923 153.566 109.451 1.00 154.62 ? 924  ARG A H      1 
ATOM   14777 H  HA     . ARG A 1 924  ? 153.439 153.711 110.101 1.00 157.69 ? 924  ARG A HA     1 
ATOM   14778 H  HB2    . ARG A 1 924  ? 151.245 152.479 111.292 1.00 159.61 ? 924  ARG A HB2    1 
ATOM   14779 H  HB3    . ARG A 1 924  ? 152.684 152.072 111.825 1.00 162.49 ? 924  ARG A HB3    1 
ATOM   14780 H  HG2    . ARG A 1 924  ? 153.029 154.387 112.301 1.00 166.80 ? 924  ARG A HG2    1 
ATOM   14781 H  HG3    . ARG A 1 924  ? 151.481 154.604 111.991 1.00 164.77 ? 924  ARG A HG3    1 
ATOM   14782 H  HD2    . ARG A 1 924  ? 151.684 154.373 114.256 1.00 172.22 ? 924  ARG A HD2    1 
ATOM   14783 H  HD3    . ARG A 1 924  ? 151.003 153.040 113.716 1.00 167.90 ? 924  ARG A HD3    1 
ATOM   14784 H  HE     . ARG A 1 924  ? 153.675 152.898 114.024 1.00 172.58 ? 924  ARG A HE     1 
ATOM   14785 H  HH11   . ARG A 1 924  ? 150.886 152.373 115.745 1.00 167.21 ? 924  ARG A HH11   1 
ATOM   14786 H  HH12   . ARG A 1 924  ? 151.505 151.462 116.746 1.00 168.58 ? 924  ARG A HH12   1 
ATOM   14787 H  HH21   . ARG A 1 924  ? 154.546 151.439 115.492 1.00 175.65 ? 924  ARG A HH21   1 
ATOM   14788 H  HH22   . ARG A 1 924  ? 153.706 150.899 116.597 1.00 175.15 ? 924  ARG A HH22   1 
ATOM   14789 N  N      . PRO A 1 925  ? 152.688 150.740 109.049 1.00 153.70 ? 925  PRO A N      1 
ATOM   14790 C  CA     . PRO A 1 925  ? 153.362 149.606 108.400 1.00 151.38 ? 925  PRO A CA     1 
ATOM   14791 C  C      . PRO A 1 925  ? 154.107 149.996 107.139 1.00 150.16 ? 925  PRO A C      1 
ATOM   14792 O  O      . PRO A 1 925  ? 155.203 149.482 106.889 1.00 155.86 ? 925  PRO A O      1 
ATOM   14793 C  CB     . PRO A 1 925  ? 152.207 148.643 108.103 1.00 151.08 ? 925  PRO A CB     1 
ATOM   14794 C  CG     . PRO A 1 925  ? 151.184 148.963 109.118 1.00 154.51 ? 925  PRO A CG     1 
ATOM   14795 C  CD     . PRO A 1 925  ? 151.282 150.436 109.363 1.00 155.19 ? 925  PRO A CD     1 
ATOM   14796 H  HA     . PRO A 1 925  ? 153.978 149.184 109.018 1.00 152.90 ? 925  PRO A HA     1 
ATOM   14797 H  HB2    . PRO A 1 925  ? 151.867 148.804 107.209 1.00 148.70 ? 925  PRO A HB2    1 
ATOM   14798 H  HB3    . PRO A 1 925  ? 152.511 147.727 108.198 1.00 149.55 ? 925  PRO A HB3    1 
ATOM   14799 H  HG2    . PRO A 1 925  ? 150.307 148.733 108.776 1.00 152.15 ? 925  PRO A HG2    1 
ATOM   14800 H  HG3    . PRO A 1 925  ? 151.372 148.471 109.932 1.00 153.92 ? 925  PRO A HG3    1 
ATOM   14801 H  HD2    . PRO A 1 925  ? 150.687 150.923 108.773 1.00 154.07 ? 925  PRO A HD2    1 
ATOM   14802 H  HD3    . PRO A 1 925  ? 151.090 150.618 110.293 1.00 155.07 ? 925  PRO A HD3    1 
ATOM   14803 N  N      . ILE A 1 926  ? 153.546 150.900 106.334 1.00 144.22 ? 926  ILE A N      1 
ATOM   14804 C  CA     . ILE A 1 926  ? 154.199 151.266 105.086 1.00 145.16 ? 926  ILE A CA     1 
ATOM   14805 C  C      . ILE A 1 926  ? 155.440 152.107 105.332 1.00 151.24 ? 926  ILE A C      1 
ATOM   14806 O  O      . ILE A 1 926  ? 156.349 152.115 104.497 1.00 154.59 ? 926  ILE A O      1 
ATOM   14807 C  CB     . ILE A 1 926  ? 153.219 152.005 104.161 1.00 140.51 ? 926  ILE A CB     1 
ATOM   14808 C  CG1    . ILE A 1 926  ? 152.126 151.050 103.689 1.00 142.62 ? 926  ILE A CG1    1 
ATOM   14809 C  CG2    . ILE A 1 926  ? 153.953 152.575 102.964 1.00 142.96 ? 926  ILE A CG2    1 
ATOM   14810 C  CD1    . ILE A 1 926  ? 150.917 151.746 103.128 1.00 145.61 ? 926  ILE A CD1    1 
ATOM   14811 H  H      . ILE A 1 926  ? 152.804 151.306 106.486 1.00 148.01 ? 926  ILE A H      1 
ATOM   14812 H  HA     . ILE A 1 926  ? 154.478 150.456 104.633 1.00 148.11 ? 926  ILE A HA     1 
ATOM   14813 H  HB     . ILE A 1 926  ? 152.809 152.733 104.654 1.00 144.32 ? 926  ILE A HB     1 
ATOM   14814 H  HG12   . ILE A 1 926  ? 152.490 150.485 102.989 1.00 140.73 ? 926  ILE A HG12   1 
ATOM   14815 H  HG13   . ILE A 1 926  ? 151.838 150.500 104.433 1.00 143.97 ? 926  ILE A HG13   1 
ATOM   14816 H  HG21   . ILE A 1 926  ? 154.410 153.389 103.226 1.00 144.65 ? 926  ILE A HG21   1 
ATOM   14817 H  HG22   . ILE A 1 926  ? 153.310 152.771 102.264 1.00 143.66 ? 926  ILE A HG22   1 
ATOM   14818 H  HG23   . ILE A 1 926  ? 154.594 151.920 102.646 1.00 144.78 ? 926  ILE A HG23   1 
ATOM   14819 H  HD11   . ILE A 1 926  ? 150.186 151.111 103.072 1.00 141.47 ? 926  ILE A HD11   1 
ATOM   14820 H  HD12   . ILE A 1 926  ? 150.674 152.479 103.715 1.00 146.79 ? 926  ILE A HD12   1 
ATOM   14821 H  HD13   . ILE A 1 926  ? 151.129 152.086 102.245 1.00 143.20 ? 926  ILE A HD13   1 
ATOM   14822 N  N      . LEU A 1 927  ? 155.510 152.818 106.456 1.00 154.29 ? 927  LEU A N      1 
ATOM   14823 C  CA     . LEU A 1 927  ? 156.710 153.583 106.772 1.00 156.39 ? 927  LEU A CA     1 
ATOM   14824 C  C      . LEU A 1 927  ? 157.765 152.697 107.423 1.00 163.17 ? 927  LEU A C      1 
ATOM   14825 O  O      . LEU A 1 927  ? 158.890 152.581 106.926 1.00 168.67 ? 927  LEU A O      1 
ATOM   14826 C  CB     . LEU A 1 927  ? 156.360 154.756 107.688 1.00 156.25 ? 927  LEU A CB     1 
ATOM   14827 C  CG     . LEU A 1 927  ? 155.692 155.955 107.018 1.00 157.75 ? 927  LEU A CG     1 
ATOM   14828 C  CD1    . LEU A 1 927  ? 155.237 156.950 108.067 1.00 159.11 ? 927  LEU A CD1    1 
ATOM   14829 C  CD2    . LEU A 1 927  ? 156.637 156.616 106.029 1.00 155.75 ? 927  LEU A CD2    1 
ATOM   14830 H  H      . LEU A 1 927  ? 154.884 152.873 107.044 1.00 153.47 ? 927  LEU A H      1 
ATOM   14831 H  HA     . LEU A 1 927  ? 157.085 153.938 105.952 1.00 155.54 ? 927  LEU A HA     1 
ATOM   14832 H  HB2    . LEU A 1 927  ? 155.755 154.436 108.375 1.00 155.81 ? 927  LEU A HB2    1 
ATOM   14833 H  HB3    . LEU A 1 927  ? 157.178 155.075 108.102 1.00 156.97 ? 927  LEU A HB3    1 
ATOM   14834 H  HG     . LEU A 1 927  ? 154.911 155.651 106.530 1.00 157.00 ? 927  LEU A HG     1 
ATOM   14835 H  HD11   . LEU A 1 927  ? 154.849 157.721 107.623 1.00 158.12 ? 927  LEU A HD11   1 
ATOM   14836 H  HD12   . LEU A 1 927  ? 154.574 156.527 108.636 1.00 157.01 ? 927  LEU A HD12   1 
ATOM   14837 H  HD13   . LEU A 1 927  ? 156.002 157.224 108.596 1.00 157.38 ? 927  LEU A HD13   1 
ATOM   14838 H  HD21   . LEU A 1 927  ? 156.255 157.463 105.747 1.00 155.80 ? 927  LEU A HD21   1 
ATOM   14839 H  HD22   . LEU A 1 927  ? 156.753 156.035 105.261 1.00 154.86 ? 927  LEU A HD22   1 
ATOM   14840 H  HD23   . LEU A 1 927  ? 157.491 156.769 106.463 1.00 156.79 ? 927  LEU A HD23   1 
ATOM   14841 N  N      . LYS A 1 928  ? 157.412 152.055 108.537 1.00 164.41 ? 928  LYS A N      1 
ATOM   14842 C  CA     . LYS A 1 928  ? 158.368 151.201 109.232 1.00 166.85 ? 928  LYS A CA     1 
ATOM   14843 C  C      . LYS A 1 928  ? 158.870 150.080 108.336 1.00 164.99 ? 928  LYS A C      1 
ATOM   14844 O  O      . LYS A 1 928  ? 159.978 149.573 108.539 1.00 166.07 ? 928  LYS A O      1 
ATOM   14845 C  CB     . LYS A 1 928  ? 157.726 150.623 110.491 1.00 165.55 ? 928  LYS A CB     1 
ATOM   14846 C  CG     . LYS A 1 928  ? 157.306 151.674 111.502 1.00 168.96 ? 928  LYS A CG     1 
ATOM   14847 C  CD     . LYS A 1 928  ? 156.329 151.115 112.521 1.00 172.15 ? 928  LYS A CD     1 
ATOM   14848 C  CE     . LYS A 1 928  ? 156.892 149.903 113.244 1.00 174.19 ? 928  LYS A CE     1 
ATOM   14849 N  NZ     . LYS A 1 928  ? 158.210 150.189 113.870 1.00 172.36 ? 928  LYS A NZ     1 
ATOM   14850 H  H      . LYS A 1 928  ? 156.636 152.098 108.905 1.00 161.11 ? 928  LYS A H      1 
ATOM   14851 H  HA     . LYS A 1 928  ? 159.131 151.735 109.501 1.00 166.55 ? 928  LYS A HA     1 
ATOM   14852 H  HB2    . LYS A 1 928  ? 156.936 150.121 110.238 1.00 164.19 ? 928  LYS A HB2    1 
ATOM   14853 H  HB3    . LYS A 1 928  ? 158.365 150.035 110.923 1.00 166.23 ? 928  LYS A HB3    1 
ATOM   14854 H  HG2    . LYS A 1 928  ? 158.089 151.994 111.976 1.00 169.08 ? 928  LYS A HG2    1 
ATOM   14855 H  HG3    . LYS A 1 928  ? 156.872 152.408 111.040 1.00 165.87 ? 928  LYS A HG3    1 
ATOM   14856 H  HD2    . LYS A 1 928  ? 156.132 151.797 113.182 1.00 170.40 ? 928  LYS A HD2    1 
ATOM   14857 H  HD3    . LYS A 1 928  ? 155.515 150.846 112.067 1.00 168.76 ? 928  LYS A HD3    1 
ATOM   14858 H  HE2    . LYS A 1 928  ? 156.277 149.643 113.947 1.00 174.46 ? 928  LYS A HE2    1 
ATOM   14859 H  HE3    . LYS A 1 928  ? 157.004 149.174 112.615 1.00 172.14 ? 928  LYS A HE3    1 
ATOM   14860 H  HZ1    . LYS A 1 928  ? 158.812 150.374 113.241 1.00 171.26 ? 928  LYS A HZ1    1 
ATOM   14861 H  HZ2    . LYS A 1 928  ? 158.485 149.481 114.334 1.00 172.21 ? 928  LYS A HZ2    1 
ATOM   14862 H  HZ3    . LYS A 1 928  ? 158.141 150.886 114.419 1.00 172.57 ? 928  LYS A HZ3    1 
ATOM   14863 N  N      . GLY A 1 929  ? 158.081 149.682 107.346 1.00 161.25 ? 929  GLY A N      1 
ATOM   14864 C  CA     . GLY A 1 929  ? 158.458 148.609 106.457 1.00 159.47 ? 929  GLY A CA     1 
ATOM   14865 C  C      . GLY A 1 929  ? 159.349 149.007 105.308 1.00 159.59 ? 929  GLY A C      1 
ATOM   14866 O  O      . GLY A 1 929  ? 159.566 148.201 104.401 1.00 161.04 ? 929  GLY A O      1 
ATOM   14867 H  H      . GLY A 1 929  ? 157.313 150.027 107.170 1.00 159.94 ? 929  GLY A H      1 
ATOM   14868 H  HA2    . GLY A 1 929  ? 158.919 147.926 106.969 1.00 160.97 ? 929  GLY A HA2    1 
ATOM   14869 H  HA3    . GLY A 1 929  ? 157.654 148.212 106.087 1.00 158.01 ? 929  GLY A HA3    1 
ATOM   14870 N  N      . CYS A 1 930  ? 159.874 150.225 105.308 1.00 161.03 ? 930  CYS A N      1 
ATOM   14871 C  CA     . CYS A 1 930  ? 160.739 150.642 104.219 1.00 165.43 ? 930  CYS A CA     1 
ATOM   14872 C  C      . CYS A 1 930  ? 162.010 149.796 104.211 1.00 167.79 ? 930  CYS A C      1 
ATOM   14873 O  O      . CYS A 1 930  ? 162.517 149.430 105.277 1.00 166.56 ? 930  CYS A O      1 
ATOM   14874 C  CB     . CYS A 1 930  ? 161.105 152.119 104.356 1.00 168.81 ? 930  CYS A CB     1 
ATOM   14875 S  SG     . CYS A 1 930  ? 159.731 153.270 104.154 1.00 178.03 ? 930  CYS A SG     1 
ATOM   14876 H  H      . CYS A 1 930  ? 159.748 150.819 105.918 1.00 161.89 ? 930  CYS A H      1 
ATOM   14877 H  HA     . CYS A 1 930  ? 160.263 150.525 103.385 1.00 161.60 ? 930  CYS A HA     1 
ATOM   14878 H  HB2    . CYS A 1 930  ? 161.480 152.263 105.239 1.00 167.85 ? 930  CYS A HB2    1 
ATOM   14879 H  HB3    . CYS A 1 930  ? 161.766 152.332 103.680 1.00 166.30 ? 930  CYS A HB3    1 
ATOM   14880 H  HG     . CYS A 1 930  ? 159.389 153.282 103.005 1.00 165.82 ? 930  CYS A HG     1 
ATOM   14881 N  N      . PRO A 1 931  ? 162.549 149.462 103.040 1.00 169.92 ? 931  PRO A N      1 
ATOM   14882 C  CA     . PRO A 1 931  ? 163.869 148.828 102.998 1.00 170.20 ? 931  PRO A CA     1 
ATOM   14883 C  C      . PRO A 1 931  ? 164.968 149.871 103.115 1.00 175.58 ? 931  PRO A C      1 
ATOM   14884 O  O      . PRO A 1 931  ? 164.933 150.918 102.465 1.00 174.89 ? 931  PRO A O      1 
ATOM   14885 C  CB     . PRO A 1 931  ? 163.898 148.135 101.628 1.00 166.52 ? 931  PRO A CB     1 
ATOM   14886 C  CG     . PRO A 1 931  ? 162.622 148.507 100.934 1.00 166.89 ? 931  PRO A CG     1 
ATOM   14887 C  CD     . PRO A 1 931  ? 161.986 149.617 101.693 1.00 168.33 ? 931  PRO A CD     1 
ATOM   14888 H  HA     . PRO A 1 931  ? 163.959 148.166 103.701 1.00 168.76 ? 931  PRO A HA     1 
ATOM   14889 H  HB2    . PRO A 1 931  ? 164.661 148.454 101.123 1.00 168.02 ? 931  PRO A HB2    1 
ATOM   14890 H  HB3    . PRO A 1 931  ? 163.950 147.175 101.752 1.00 164.82 ? 931  PRO A HB3    1 
ATOM   14891 H  HG2    . PRO A 1 931  ? 162.824 148.794 100.030 1.00 162.96 ? 931  PRO A HG2    1 
ATOM   14892 H  HG3    . PRO A 1 931  ? 162.034 147.735 100.916 1.00 162.33 ? 931  PRO A HG3    1 
ATOM   14893 H  HD2    . PRO A 1 931  ? 162.225 150.478 101.318 1.00 166.29 ? 931  PRO A HD2    1 
ATOM   14894 H  HD3    . PRO A 1 931  ? 161.029 149.487 101.712 1.00 163.09 ? 931  PRO A HD3    1 
ATOM   14895 N  N      . LYS A 1 932  ? 165.961 149.566 103.952 1.00 178.61 ? 932  LYS A N      1 
ATOM   14896 C  CA     . LYS A 1 932  ? 166.994 150.545 104.262 1.00 175.86 ? 932  LYS A CA     1 
ATOM   14897 C  C      . LYS A 1 932  ? 167.809 150.939 103.039 1.00 171.35 ? 932  LYS A C      1 
ATOM   14898 O  O      . LYS A 1 932  ? 168.492 151.968 103.071 1.00 170.75 ? 932  LYS A O      1 
ATOM   14899 C  CB     . LYS A 1 932  ? 167.906 149.997 105.357 1.00 178.02 ? 932  LYS A CB     1 
ATOM   14900 C  CG     . LYS A 1 932  ? 167.240 149.976 106.722 1.00 180.96 ? 932  LYS A CG     1 
ATOM   14901 C  CD     . LYS A 1 932  ? 167.864 148.953 107.652 1.00 185.34 ? 932  LYS A CD     1 
ATOM   14902 C  CE     . LYS A 1 932  ? 167.142 148.925 108.990 1.00 186.38 ? 932  LYS A CE     1 
ATOM   14903 N  NZ     . LYS A 1 932  ? 167.596 147.807 109.860 1.00 186.80 ? 932  LYS A NZ     1 
ATOM   14904 H  H      . LYS A 1 932  ? 166.056 148.809 104.348 1.00 176.51 ? 932  LYS A H      1 
ATOM   14905 H  HA     . LYS A 1 932  ? 166.570 151.348 104.604 1.00 175.84 ? 932  LYS A HA     1 
ATOM   14906 H  HB2    . LYS A 1 932  ? 168.157 149.087 105.133 1.00 178.03 ? 932  LYS A HB2    1 
ATOM   14907 H  HB3    . LYS A 1 932  ? 168.698 150.555 105.418 1.00 177.48 ? 932  LYS A HB3    1 
ATOM   14908 H  HG2    . LYS A 1 932  ? 167.332 150.851 107.133 1.00 180.43 ? 932  LYS A HG2    1 
ATOM   14909 H  HG3    . LYS A 1 932  ? 166.302 149.755 106.615 1.00 179.09 ? 932  LYS A HG3    1 
ATOM   14910 H  HD2    . LYS A 1 932  ? 167.797 148.072 107.251 1.00 184.52 ? 932  LYS A HD2    1 
ATOM   14911 H  HD3    . LYS A 1 932  ? 168.793 149.183 107.809 1.00 184.74 ? 932  LYS A HD3    1 
ATOM   14912 H  HE2    . LYS A 1 932  ? 167.312 149.757 109.459 1.00 186.25 ? 932  LYS A HE2    1 
ATOM   14913 H  HE3    . LYS A 1 932  ? 166.190 148.819 108.835 1.00 184.23 ? 932  LYS A HE3    1 
ATOM   14914 H  HZ1    . LYS A 1 932  ? 167.185 147.850 110.649 1.00 186.13 ? 932  LYS A HZ1    1 
ATOM   14915 H  HZ2    . LYS A 1 932  ? 167.403 147.027 109.477 1.00 185.91 ? 932  LYS A HZ2    1 
ATOM   14916 H  HZ3    . LYS A 1 932  ? 168.475 147.858 109.989 1.00 187.12 ? 932  LYS A HZ3    1 
ATOM   14917 N  N      . ASP A 1 933  ? 167.759 150.154 101.967 1.00 171.04 ? 933  ASP A N      1 
ATOM   14918 C  CA     . ASP A 1 933  ? 168.428 150.510 100.723 1.00 172.87 ? 933  ASP A CA     1 
ATOM   14919 C  C      . ASP A 1 933  ? 167.516 151.249 99.754  1.00 175.21 ? 933  ASP A C      1 
ATOM   14920 O  O      . ASP A 1 933  ? 167.964 151.610 98.661  1.00 169.82 ? 933  ASP A O      1 
ATOM   14921 C  CB     . ASP A 1 933  ? 168.985 149.256 100.043 1.00 172.73 ? 933  ASP A CB     1 
ATOM   14922 C  CG     . ASP A 1 933  ? 167.899 148.296 99.610  1.00 175.20 ? 933  ASP A CG     1 
ATOM   14923 O  OD1    . ASP A 1 933  ? 166.736 148.490 100.019 1.00 177.24 ? 933  ASP A OD1    1 
ATOM   14924 O  OD2    . ASP A 1 933  ? 168.207 147.350 98.857  1.00 172.97 ? 933  ASP A OD2    1 
ATOM   14925 H  H      . ASP A 1 933  ? 167.340 149.403 101.935 1.00 172.93 ? 933  ASP A H      1 
ATOM   14926 H  HA     . ASP A 1 933  ? 169.177 151.092 100.926 1.00 172.79 ? 933  ASP A HA     1 
ATOM   14927 H  HB2    . ASP A 1 933  ? 169.484 149.520 99.254  1.00 172.35 ? 933  ASP A HB2    1 
ATOM   14928 H  HB3    . ASP A 1 933  ? 169.567 148.791 100.664 1.00 172.88 ? 933  ASP A HB3    1 
ATOM   14929 N  N      . CYS A 1 934  ? 166.254 151.479 100.120 1.00 177.67 ? 934  CYS A N      1 
ATOM   14930 C  CA     . CYS A 1 934  ? 165.306 152.173 99.261  1.00 174.37 ? 934  CYS A CA     1 
ATOM   14931 C  C      . CYS A 1 934  ? 164.828 153.496 99.838  1.00 169.92 ? 934  CYS A C      1 
ATOM   14932 O  O      . CYS A 1 934  ? 164.054 154.197 99.177  1.00 168.42 ? 934  CYS A O      1 
ATOM   14933 C  CB     . CYS A 1 934  ? 164.092 151.278 98.977  1.00 172.77 ? 934  CYS A CB     1 
ATOM   14934 S  SG     . CYS A 1 934  ? 164.454 149.844 97.943  1.00 181.12 ? 934  CYS A SG     1 
ATOM   14935 H  H      . CYS A 1 934  ? 165.920 151.239 100.875 1.00 174.94 ? 934  CYS A H      1 
ATOM   14936 H  HA     . CYS A 1 934  ? 165.733 152.363 98.411  1.00 174.05 ? 934  CYS A HA     1 
ATOM   14937 H  HB2    . CYS A 1 934  ? 163.747 150.951 99.821  1.00 171.81 ? 934  CYS A HB2    1 
ATOM   14938 H  HB3    . CYS A 1 934  ? 163.414 151.805 98.526  1.00 169.37 ? 934  CYS A HB3    1 
ATOM   14939 H  HG     . CYS A 1 934  ? 163.444 149.219 97.772  1.00 166.20 ? 934  CYS A HG     1 
ATOM   14940 N  N      . LEU A 1 935  ? 165.270 153.867 101.041 1.00 170.94 ? 935  LEU A N      1 
ATOM   14941 C  CA     . LEU A 1 935  ? 164.866 155.146 101.609 1.00 170.24 ? 935  LEU A CA     1 
ATOM   14942 C  C      . LEU A 1 935  ? 165.317 156.318 100.752 1.00 171.07 ? 935  LEU A C      1 
ATOM   14943 O  O      . LEU A 1 935  ? 164.770 157.416 100.888 1.00 173.17 ? 935  LEU A O      1 
ATOM   14944 C  CB     . LEU A 1 935  ? 165.431 155.301 103.021 1.00 171.68 ? 935  LEU A CB     1 
ATOM   14945 C  CG     . LEU A 1 935  ? 164.983 154.264 104.048 1.00 173.35 ? 935  LEU A CG     1 
ATOM   14946 C  CD1    . LEU A 1 935  ? 165.731 154.452 105.352 1.00 177.66 ? 935  LEU A CD1    1 
ATOM   14947 C  CD2    . LEU A 1 935  ? 163.492 154.355 104.281 1.00 172.97 ? 935  LEU A CD2    1 
ATOM   14948 H  H      . LEU A 1 935  ? 165.796 153.404 101.539 1.00 172.41 ? 935  LEU A H      1 
ATOM   14949 H  HA     . LEU A 1 935  ? 163.899 155.175 101.665 1.00 171.71 ? 935  LEU A HA     1 
ATOM   14950 H  HB2    . LEU A 1 935  ? 166.399 155.254 102.968 1.00 172.11 ? 935  LEU A HB2    1 
ATOM   14951 H  HB3    . LEU A 1 935  ? 165.171 156.172 103.358 1.00 171.73 ? 935  LEU A HB3    1 
ATOM   14952 H  HG     . LEU A 1 935  ? 165.182 153.376 103.711 1.00 173.22 ? 935  LEU A HG     1 
ATOM   14953 H  HD11   . LEU A 1 935  ? 166.683 154.373 105.184 1.00 175.56 ? 935  LEU A HD11   1 
ATOM   14954 H  HD12   . LEU A 1 935  ? 165.447 153.769 105.980 1.00 175.17 ? 935  LEU A HD12   1 
ATOM   14955 H  HD13   . LEU A 1 935  ? 165.529 155.332 105.707 1.00 175.87 ? 935  LEU A HD13   1 
ATOM   14956 H  HD21   . LEU A 1 935  ? 163.027 154.179 103.449 1.00 171.70 ? 935  LEU A HD21   1 
ATOM   14957 H  HD22   . LEU A 1 935  ? 163.277 155.244 104.601 1.00 173.56 ? 935  LEU A HD22   1 
ATOM   14958 H  HD23   . LEU A 1 935  ? 163.241 153.696 104.947 1.00 172.55 ? 935  LEU A HD23   1 
ATOM   14959 N  N      . GLY A 1 936  ? 166.299 156.115 99.877  1.00 169.52 ? 936  GLY A N      1 
ATOM   14960 C  CA     . GLY A 1 936  ? 166.794 157.193 99.046  1.00 169.91 ? 936  GLY A CA     1 
ATOM   14961 C  C      . GLY A 1 936  ? 165.950 157.510 97.834  1.00 168.25 ? 936  GLY A C      1 
ATOM   14962 O  O      . GLY A 1 936  ? 166.229 158.497 97.148  1.00 166.98 ? 936  GLY A O      1 
ATOM   14963 H  H      . GLY A 1 936  ? 166.693 155.361 99.750  1.00 170.10 ? 936  GLY A H      1 
ATOM   14964 H  HA2    . GLY A 1 936  ? 166.859 157.999 99.583  1.00 169.78 ? 936  GLY A HA2    1 
ATOM   14965 H  HA3    . GLY A 1 936  ? 167.685 156.968 98.737  1.00 169.56 ? 936  GLY A HA3    1 
ATOM   14966 N  N      . LYS A 1 937  ? 164.927 156.678 97.573  1.00 165.74 ? 937  LYS A N      1 
ATOM   14967 C  CA     . LYS A 1 937  ? 164.063 156.843 96.375  1.00 165.32 ? 937  LYS A CA     1 
ATOM   14968 C  C      . LYS A 1 937  ? 162.595 156.997 96.760  1.00 166.26 ? 937  LYS A C      1 
ATOM   14969 O  O      . LYS A 1 937  ? 161.878 157.690 96.022  1.00 165.60 ? 937  LYS A O      1 
ATOM   14970 C  CB     . LYS A 1 937  ? 164.116 155.613 95.474  1.00 164.91 ? 937  LYS A CB     1 
ATOM   14971 C  CG     . LYS A 1 937  ? 163.360 155.749 94.167  1.00 165.91 ? 937  LYS A CG     1 
ATOM   14972 C  CD     . LYS A 1 937  ? 164.127 155.196 92.976  1.00 169.29 ? 937  LYS A CD     1 
ATOM   14973 C  CE     . LYS A 1 937  ? 163.214 154.689 91.915  1.00 170.51 ? 937  LYS A CE     1 
ATOM   14974 N  NZ     . LYS A 1 937  ? 162.659 155.791 91.128  1.00 169.92 ? 937  LYS A NZ     1 
ATOM   14975 H  H      . LYS A 1 937  ? 164.737 155.972 98.100  1.00 166.88 ? 937  LYS A H      1 
ATOM   14976 H  HA     . LYS A 1 937  ? 164.351 157.642 95.869  1.00 165.89 ? 937  LYS A HA     1 
ATOM   14977 H  HB2    . LYS A 1 937  ? 165.054 155.415 95.270  1.00 165.86 ? 937  LYS A HB2    1 
ATOM   14978 H  HB3    . LYS A 1 937  ? 163.750 154.847 95.966  1.00 165.93 ? 937  LYS A HB3    1 
ATOM   14979 H  HG2    . LYS A 1 937  ? 162.504 155.275 94.247  1.00 165.04 ? 937  LYS A HG2    1 
ATOM   14980 H  HG3    . LYS A 1 937  ? 163.169 156.698 94.010  1.00 166.48 ? 937  LYS A HG3    1 
ATOM   14981 H  HD2    . LYS A 1 937  ? 164.694 155.904 92.602  1.00 167.96 ? 937  LYS A HD2    1 
ATOM   14982 H  HD3    . LYS A 1 937  ? 164.708 154.465 93.278  1.00 167.14 ? 937  LYS A HD3    1 
ATOM   14983 H  HE2    . LYS A 1 937  ? 163.699 154.085 91.326  1.00 168.82 ? 937  LYS A HE2    1 
ATOM   14984 H  HE3    . LYS A 1 937  ? 162.484 154.195 92.328  1.00 167.12 ? 937  LYS A HE3    1 
ATOM   14985 H  HZ1    . LYS A 1 937  ? 162.056 156.249 91.625  1.00 168.76 ? 937  LYS A HZ1    1 
ATOM   14986 H  HZ2    . LYS A 1 937  ? 162.247 155.462 90.391  1.00 169.45 ? 937  LYS A HZ2    1 
ATOM   14987 H  HZ3    . LYS A 1 937  ? 163.324 156.350 90.875  1.00 169.25 ? 937  LYS A HZ3    1 
ATOM   14988 N  N      . PHE A 1 938  ? 162.157 156.382 97.851  1.00 166.80 ? 938  PHE A N      1 
ATOM   14989 C  CA     . PHE A 1 938  ? 160.754 156.405 98.250  1.00 163.35 ? 938  PHE A CA     1 
ATOM   14990 C  C      . PHE A 1 938  ? 160.458 157.576 99.182  1.00 163.88 ? 938  PHE A C      1 
ATOM   14991 O  O      . PHE A 1 938  ? 159.579 158.395 98.901  1.00 164.20 ? 938  PHE A O      1 
ATOM   14992 C  CB     . PHE A 1 938  ? 160.387 155.078 98.920  1.00 160.30 ? 938  PHE A CB     1 
ATOM   14993 C  CG     . PHE A 1 938  ? 158.991 155.038 99.461  1.00 156.11 ? 938  PHE A CG     1 
ATOM   14994 C  CD1    . PHE A 1 938  ? 157.932 154.679 98.651  1.00 154.94 ? 938  PHE A CD1    1 
ATOM   14995 C  CD2    . PHE A 1 938  ? 158.739 155.352 100.782 1.00 158.06 ? 938  PHE A CD2    1 
ATOM   14996 C  CE1    . PHE A 1 938  ? 156.648 154.639 99.147  1.00 154.41 ? 938  PHE A CE1    1 
ATOM   14997 C  CE2    . PHE A 1 938  ? 157.457 155.312 101.282 1.00 158.53 ? 938  PHE A CE2    1 
ATOM   14998 C  CZ     . PHE A 1 938  ? 156.411 154.955 100.464 1.00 153.87 ? 938  PHE A CZ     1 
ATOM   14999 H  H      . PHE A 1 938  ? 162.662 155.925 98.376  1.00 166.47 ? 938  PHE A H      1 
ATOM   15000 H  HA     . PHE A 1 938  ? 160.202 156.504 97.460  1.00 162.35 ? 938  PHE A HA     1 
ATOM   15001 H  HB2    . PHE A 1 938  ? 160.472 154.365 98.267  1.00 160.09 ? 938  PHE A HB2    1 
ATOM   15002 H  HB3    . PHE A 1 938  ? 160.996 154.921 99.658  1.00 162.76 ? 938  PHE A HB3    1 
ATOM   15003 H  HD1    . PHE A 1 938  ? 158.087 154.464 97.759  1.00 155.81 ? 938  PHE A HD1    1 
ATOM   15004 H  HD2    . PHE A 1 938  ? 159.443 155.594 101.340 1.00 158.78 ? 938  PHE A HD2    1 
ATOM   15005 H  HE1    . PHE A 1 938  ? 155.942 154.397 98.592  1.00 153.84 ? 938  PHE A HE1    1 
ATOM   15006 H  HE2    . PHE A 1 938  ? 157.298 155.527 102.173 1.00 158.51 ? 938  PHE A HE2    1 
ATOM   15007 H  HZ     . PHE A 1 938  ? 155.544 154.929 100.800 1.00 153.17 ? 938  PHE A HZ     1 
ATOM   15008 N  N      . MET A 1 939  ? 161.187 157.667 100.291 1.00 164.06 ? 939  MET A N      1 
ATOM   15009 C  CA     . MET A 1 939  ? 160.894 158.701 101.278 1.00 162.61 ? 939  MET A CA     1 
ATOM   15010 C  C      . MET A 1 939  ? 160.940 160.108 100.698 1.00 164.37 ? 939  MET A C      1 
ATOM   15011 O  O      . MET A 1 939  ? 160.042 160.905 101.019 1.00 167.20 ? 939  MET A O      1 
ATOM   15012 C  CB     . MET A 1 939  ? 161.864 158.574 102.458 1.00 163.49 ? 939  MET A CB     1 
ATOM   15013 C  CG     . MET A 1 939  ? 161.891 157.193 103.084 1.00 168.69 ? 939  MET A CG     1 
ATOM   15014 S  SD     . MET A 1 939  ? 160.304 156.682 103.761 1.00 170.82 ? 939  MET A SD     1 
ATOM   15015 C  CE     . MET A 1 939  ? 160.586 156.962 105.505 1.00 176.05 ? 939  MET A CE     1 
ATOM   15016 H  H      . MET A 1 939  ? 161.847 157.153 100.490 1.00 165.05 ? 939  MET A H      1 
ATOM   15017 H  HA     . MET A 1 939  ? 160.000 158.542 101.618 1.00 163.96 ? 939  MET A HA     1 
ATOM   15018 H  HB2    . MET A 1 939  ? 162.761 158.775 102.152 1.00 165.41 ? 939  MET A HB2    1 
ATOM   15019 H  HB3    . MET A 1 939  ? 161.605 159.206 103.146 1.00 163.73 ? 939  MET A HB3    1 
ATOM   15020 H  HG2    . MET A 1 939  ? 162.155 156.543 102.414 1.00 167.95 ? 939  MET A HG2    1 
ATOM   15021 H  HG3    . MET A 1 939  ? 162.535 157.197 103.809 1.00 170.28 ? 939  MET A HG3    1 
ATOM   15022 H  HE1    . MET A 1 939  ? 159.755 156.827 105.986 1.00 171.88 ? 939  MET A HE1    1 
ATOM   15023 H  HE2    . MET A 1 939  ? 161.256 156.333 105.819 1.00 173.62 ? 939  MET A HE2    1 
ATOM   15024 H  HE3    . MET A 1 939  ? 160.900 157.870 105.634 1.00 172.83 ? 939  MET A HE3    1 
ATOM   15025 N  N      . PRO A 1 940  ? 161.915 160.482 99.867  1.00 163.45 ? 940  PRO A N      1 
ATOM   15026 C  CA     . PRO A 1 940  ? 161.932 161.864 99.360  1.00 164.74 ? 940  PRO A CA     1 
ATOM   15027 C  C      . PRO A 1 940  ? 160.650 162.259 98.652  1.00 167.17 ? 940  PRO A C      1 
ATOM   15028 O  O      . PRO A 1 940  ? 160.203 163.404 98.784  1.00 169.53 ? 940  PRO A O      1 
ATOM   15029 C  CB     . PRO A 1 940  ? 163.133 161.869 98.406  1.00 163.94 ? 940  PRO A CB     1 
ATOM   15030 C  CG     . PRO A 1 940  ? 164.001 160.767 98.879  1.00 166.89 ? 940  PRO A CG     1 
ATOM   15031 C  CD     . PRO A 1 940  ? 163.083 159.714 99.410  1.00 165.89 ? 940  PRO A CD     1 
ATOM   15032 H  HA     . PRO A 1 940  ? 162.101 162.485 100.086 1.00 164.64 ? 940  PRO A HA     1 
ATOM   15033 H  HB2    . PRO A 1 940  ? 162.831 161.703 97.499  1.00 164.27 ? 940  PRO A HB2    1 
ATOM   15034 H  HB3    . PRO A 1 940  ? 163.595 162.720 98.465  1.00 164.82 ? 940  PRO A HB3    1 
ATOM   15035 H  HG2    . PRO A 1 940  ? 164.521 160.422 98.137  1.00 166.06 ? 940  PRO A HG2    1 
ATOM   15036 H  HG3    . PRO A 1 940  ? 164.585 161.094 99.581  1.00 166.72 ? 940  PRO A HG3    1 
ATOM   15037 H  HD2    . PRO A 1 940  ? 162.830 159.094 98.708  1.00 165.68 ? 940  PRO A HD2    1 
ATOM   15038 H  HD3    . PRO A 1 940  ? 163.498 159.256 100.155 1.00 166.19 ? 940  PRO A HD3    1 
ATOM   15039 N  N      . ALA A 1 941  ? 160.042 161.342 97.907  1.00 165.90 ? 941  ALA A N      1 
ATOM   15040 C  CA     . ALA A 1 941  ? 158.813 161.624 97.180  1.00 162.78 ? 941  ALA A CA     1 
ATOM   15041 C  C      . ALA A 1 941  ? 157.562 161.308 97.988  1.00 159.01 ? 941  ALA A C      1 
ATOM   15042 O  O      . ALA A 1 941  ? 156.454 161.449 97.462  1.00 158.57 ? 941  ALA A O      1 
ATOM   15043 C  CB     . ALA A 1 941  ? 158.785 160.835 95.868  1.00 159.97 ? 941  ALA A CB     1 
ATOM   15044 H  H      . ALA A 1 941  ? 160.327 160.537 97.806  1.00 164.84 ? 941  ALA A H      1 
ATOM   15045 H  HA     . ALA A 1 941  ? 158.791 162.568 96.958  1.00 163.00 ? 941  ALA A HA     1 
ATOM   15046 H  HB1    . ALA A 1 941  ? 157.961 161.035 95.398  1.00 159.87 ? 941  ALA A HB1    1 
ATOM   15047 H  HB2    . ALA A 1 941  ? 158.830 159.887 96.070  1.00 160.99 ? 941  ALA A HB2    1 
ATOM   15048 H  HB3    . ALA A 1 941  ? 159.547 161.095 95.328  1.00 161.16 ? 941  ALA A HB3    1 
ATOM   15049 N  N      . PHE A 1 942  ? 157.709 160.890 99.238  1.00 158.31 ? 942  PHE A N      1 
ATOM   15050 C  CA     . PHE A 1 942  ? 156.581 160.509 100.077 1.00 157.19 ? 942  PHE A CA     1 
ATOM   15051 C  C      . PHE A 1 942  ? 156.470 161.340 101.342 1.00 158.99 ? 942  PHE A C      1 
ATOM   15052 O  O      . PHE A 1 942  ? 155.364 161.735 101.717 1.00 161.88 ? 942  PHE A O      1 
ATOM   15053 C  CB     . PHE A 1 942  ? 156.699 159.027 100.452 1.00 158.93 ? 942  PHE A CB     1 
ATOM   15054 C  CG     . PHE A 1 942  ? 155.531 158.499 101.230 1.00 155.28 ? 942  PHE A CG     1 
ATOM   15055 C  CD1    . PHE A 1 942  ? 154.306 158.305 100.620 1.00 150.22 ? 942  PHE A CD1    1 
ATOM   15056 C  CD2    . PHE A 1 942  ? 155.665 158.174 102.566 1.00 156.06 ? 942  PHE A CD2    1 
ATOM   15057 C  CE1    . PHE A 1 942  ? 153.236 157.812 101.333 1.00 148.01 ? 942  PHE A CE1    1 
ATOM   15058 C  CE2    . PHE A 1 942  ? 154.598 157.679 103.281 1.00 151.07 ? 942  PHE A CE2    1 
ATOM   15059 C  CZ     . PHE A 1 942  ? 153.383 157.498 102.664 1.00 146.98 ? 942  PHE A CZ     1 
ATOM   15060 H  H      . PHE A 1 942  ? 158.469 160.816 99.633  1.00 161.18 ? 942  PHE A H      1 
ATOM   15061 H  HA     . PHE A 1 942  ? 155.759 160.622 99.576  1.00 157.19 ? 942  PHE A HA     1 
ATOM   15062 H  HB2    . PHE A 1 942  ? 156.780 158.503 99.641  1.00 158.38 ? 942  PHE A HB2    1 
ATOM   15063 H  HB3    . PHE A 1 942  ? 157.492 158.909 100.998 1.00 159.68 ? 942  PHE A HB3    1 
ATOM   15064 H  HD1    . PHE A 1 942  ? 154.201 158.517 99.721  1.00 152.72 ? 942  PHE A HD1    1 
ATOM   15065 H  HD2    . PHE A 1 942  ? 156.485 158.295 102.988 1.00 156.95 ? 942  PHE A HD2    1 
ATOM   15066 H  HE1    . PHE A 1 942  ? 152.415 157.690 100.914 1.00 149.79 ? 942  PHE A HE1    1 
ATOM   15067 H  HE2    . PHE A 1 942  ? 154.699 157.468 104.181 1.00 152.73 ? 942  PHE A HE2    1 
ATOM   15068 H  HZ     . PHE A 1 942  ? 152.661 157.165 103.146 1.00 147.89 ? 942  PHE A HZ     1 
ATOM   15069 N  N      . LEU A 1 943  ? 157.586 161.611 102.012 1.00 160.94 ? 943  LEU A N      1 
ATOM   15070 C  CA     . LEU A 1 943  ? 157.529 162.381 103.250 1.00 164.31 ? 943  LEU A CA     1 
ATOM   15071 C  C      . LEU A 1 943  ? 156.952 163.777 103.061 1.00 167.27 ? 943  LEU A C      1 
ATOM   15072 O  O      . LEU A 1 943  ? 156.148 164.199 103.909 1.00 167.33 ? 943  LEU A O      1 
ATOM   15073 C  CB     . LEU A 1 943  ? 158.926 162.455 103.877 1.00 169.14 ? 943  LEU A CB     1 
ATOM   15074 C  CG     . LEU A 1 943  ? 159.334 161.255 104.736 1.00 168.73 ? 943  LEU A CG     1 
ATOM   15075 C  CD1    . LEU A 1 943  ? 158.570 161.224 106.043 1.00 164.76 ? 943  LEU A CD1    1 
ATOM   15076 C  CD2    . LEU A 1 943  ? 159.114 159.968 103.987 1.00 166.75 ? 943  LEU A CD2    1 
ATOM   15077 H  H      . LEU A 1 943  ? 158.376 161.366 101.776 1.00 162.69 ? 943  LEU A H      1 
ATOM   15078 H  HA     . LEU A 1 943  ? 156.952 161.912 103.873 1.00 163.48 ? 943  LEU A HA     1 
ATOM   15079 H  HB2    . LEU A 1 943  ? 159.578 162.535 103.164 1.00 166.46 ? 943  LEU A HB2    1 
ATOM   15080 H  HB3    . LEU A 1 943  ? 158.966 163.242 104.442 1.00 167.66 ? 943  LEU A HB3    1 
ATOM   15081 H  HG     . LEU A 1 943  ? 160.279 161.323 104.943 1.00 168.03 ? 943  LEU A HG     1 
ATOM   15082 H  HD11   . LEU A 1 943  ? 159.127 161.605 106.739 1.00 165.27 ? 943  LEU A HD11   1 
ATOM   15083 H  HD12   . LEU A 1 943  ? 158.357 160.302 106.260 1.00 163.22 ? 943  LEU A HD12   1 
ATOM   15084 H  HD13   . LEU A 1 943  ? 157.752 161.736 105.948 1.00 164.05 ? 943  LEU A HD13   1 
ATOM   15085 H  HD21   . LEU A 1 943  ? 159.550 159.251 104.469 1.00 166.52 ? 943  LEU A HD21   1 
ATOM   15086 H  HD22   . LEU A 1 943  ? 158.161 159.795 103.925 1.00 164.74 ? 943  LEU A HD22   1 
ATOM   15087 H  HD23   . LEU A 1 943  ? 159.494 160.055 103.104 1.00 165.73 ? 943  LEU A HD23   1 
ATOM   15088 N  N      . PRO A 1 944  ? 157.310 164.541 102.028 1.00 169.67 ? 944  PRO A N      1 
ATOM   15089 C  CA     . PRO A 1 944  ? 156.747 165.892 101.891 1.00 168.99 ? 944  PRO A CA     1 
ATOM   15090 C  C      . PRO A 1 944  ? 155.229 165.878 101.858 1.00 164.37 ? 944  PRO A C      1 
ATOM   15091 O  O      . PRO A 1 944  ? 154.560 166.539 102.662 1.00 165.13 ? 944  PRO A O      1 
ATOM   15092 C  CB     . PRO A 1 944  ? 157.326 166.387 100.560 1.00 169.28 ? 944  PRO A CB     1 
ATOM   15093 C  CG     . PRO A 1 944  ? 158.521 165.546 100.314 1.00 171.85 ? 944  PRO A CG     1 
ATOM   15094 C  CD     . PRO A 1 944  ? 158.245 164.217 100.938 1.00 168.22 ? 944  PRO A CD     1 
ATOM   15095 H  HA     . PRO A 1 944  ? 157.054 166.465 102.611 1.00 168.06 ? 944  PRO A HA     1 
ATOM   15096 H  HB2    . PRO A 1 944  ? 156.675 166.269 99.851  1.00 167.18 ? 944  PRO A HB2    1 
ATOM   15097 H  HB3    . PRO A 1 944  ? 157.577 167.320 100.642 1.00 168.75 ? 944  PRO A HB3    1 
ATOM   15098 H  HG2    . PRO A 1 944  ? 158.654 165.449 99.358  1.00 167.51 ? 944  PRO A HG2    1 
ATOM   15099 H  HG3    . PRO A 1 944  ? 159.295 165.961 100.722 1.00 170.60 ? 944  PRO A HG3    1 
ATOM   15100 H  HD2    . PRO A 1 944  ? 157.825 163.621 100.297 1.00 165.39 ? 944  PRO A HD2    1 
ATOM   15101 H  HD3    . PRO A 1 944  ? 159.062 163.836 101.295 1.00 166.53 ? 944  PRO A HD3    1 
ATOM   15102 N  N      . LYS A 1 945  ? 154.685 165.118 100.908 1.00 161.13 ? 945  LYS A N      1 
ATOM   15103 C  CA     . LYS A 1 945  ? 153.240 165.062 100.741 1.00 159.71 ? 945  LYS A CA     1 
ATOM   15104 C  C      . LYS A 1 945  ? 152.566 164.473 101.971 1.00 159.77 ? 945  LYS A C      1 
ATOM   15105 O  O      . LYS A 1 945  ? 151.510 164.955 102.395 1.00 162.58 ? 945  LYS A O      1 
ATOM   15106 C  CB     . LYS A 1 945  ? 152.894 164.253 99.495  1.00 155.04 ? 945  LYS A CB     1 
ATOM   15107 C  CG     . LYS A 1 945  ? 153.302 164.924 98.200  1.00 155.37 ? 945  LYS A CG     1 
ATOM   15108 C  CD     . LYS A 1 945  ? 152.977 164.053 97.001  1.00 162.77 ? 945  LYS A CD     1 
ATOM   15109 C  CE     . LYS A 1 945  ? 153.397 164.718 95.704  1.00 165.05 ? 945  LYS A CE     1 
ATOM   15110 N  NZ     . LYS A 1 945  ? 153.097 163.867 94.520  1.00 166.09 ? 945  LYS A NZ     1 
ATOM   15111 H  H      . LYS A 1 945  ? 155.127 164.630 100.354 1.00 162.29 ? 945  LYS A H      1 
ATOM   15112 H  HA     . LYS A 1 945  ? 152.901 165.963 100.617 1.00 161.47 ? 945  LYS A HA     1 
ATOM   15113 H  HB2    . LYS A 1 945  ? 153.362 163.406 99.540  1.00 157.22 ? 945  LYS A HB2    1 
ATOM   15114 H  HB3    . LYS A 1 945  ? 151.936 164.105 99.468  1.00 157.23 ? 945  LYS A HB3    1 
ATOM   15115 H  HG2    . LYS A 1 945  ? 152.822 165.761 98.107  1.00 158.70 ? 945  LYS A HG2    1 
ATOM   15116 H  HG3    . LYS A 1 945  ? 154.259 165.084 98.209  1.00 156.27 ? 945  LYS A HG3    1 
ATOM   15117 H  HD2    . LYS A 1 945  ? 153.451 163.210 97.079  1.00 161.84 ? 945  LYS A HD2    1 
ATOM   15118 H  HD3    . LYS A 1 945  ? 152.020 163.898 96.968  1.00 162.61 ? 945  LYS A HD3    1 
ATOM   15119 H  HE2    . LYS A 1 945  ? 152.917 165.555 95.604  1.00 163.59 ? 945  LYS A HE2    1 
ATOM   15120 H  HE3    . LYS A 1 945  ? 154.353 164.881 95.724  1.00 162.72 ? 945  LYS A HE3    1 
ATOM   15121 H  HZ1    . LYS A 1 945  ? 153.356 164.279 93.776  1.00 166.23 ? 945  LYS A HZ1    1 
ATOM   15122 H  HZ2    . LYS A 1 945  ? 153.528 163.091 94.586  1.00 164.91 ? 945  LYS A HZ2    1 
ATOM   15123 H  HZ3    . LYS A 1 945  ? 152.222 163.708 94.474  1.00 165.25 ? 945  LYS A HZ3    1 
ATOM   15124 N  N      . LEU A 1 946  ? 153.151 163.427 102.557 1.00 158.85 ? 946  LEU A N      1 
ATOM   15125 C  CA     . LEU A 1 946  ? 152.547 162.842 103.747 1.00 158.91 ? 946  LEU A CA     1 
ATOM   15126 C  C      . LEU A 1 946  ? 152.484 163.853 104.879 1.00 165.95 ? 946  LEU A C      1 
ATOM   15127 O  O      . LEU A 1 946  ? 151.464 163.961 105.567 1.00 171.00 ? 946  LEU A O      1 
ATOM   15128 C  CB     . LEU A 1 946  ? 153.324 161.607 104.193 1.00 157.67 ? 946  LEU A CB     1 
ATOM   15129 C  CG     . LEU A 1 946  ? 152.923 161.076 105.573 1.00 152.22 ? 946  LEU A CG     1 
ATOM   15130 C  CD1    . LEU A 1 946  ? 151.436 160.802 105.638 1.00 151.63 ? 946  LEU A CD1    1 
ATOM   15131 C  CD2    . LEU A 1 946  ? 153.699 159.823 105.906 1.00 157.46 ? 946  LEU A CD2    1 
ATOM   15132 H  H      . LEU A 1 946  ? 153.876 163.049 102.292 1.00 160.59 ? 946  LEU A H      1 
ATOM   15133 H  HA     . LEU A 1 946  ? 151.640 162.568 103.538 1.00 158.89 ? 946  LEU A HA     1 
ATOM   15134 H  HB2    . LEU A 1 946  ? 153.175 160.897 103.549 1.00 157.99 ? 946  LEU A HB2    1 
ATOM   15135 H  HB3    . LEU A 1 946  ? 154.268 161.828 104.225 1.00 160.11 ? 946  LEU A HB3    1 
ATOM   15136 H  HG     . LEU A 1 946  ? 153.137 161.737 106.249 1.00 154.18 ? 946  LEU A HG     1 
ATOM   15137 H  HD11   . LEU A 1 946  ? 150.953 161.642 105.638 1.00 155.06 ? 946  LEU A HD11   1 
ATOM   15138 H  HD12   . LEU A 1 946  ? 151.242 160.312 106.453 1.00 152.03 ? 946  LEU A HD12   1 
ATOM   15139 H  HD13   . LEU A 1 946  ? 151.179 160.272 104.867 1.00 153.57 ? 946  LEU A HD13   1 
ATOM   15140 H  HD21   . LEU A 1 946  ? 153.540 159.592 106.835 1.00 156.40 ? 946  LEU A HD21   1 
ATOM   15141 H  HD22   . LEU A 1 946  ? 153.397 159.104 105.331 1.00 155.25 ? 946  LEU A HD22   1 
ATOM   15142 H  HD23   . LEU A 1 946  ? 154.644 159.989 105.764 1.00 158.02 ? 946  LEU A HD23   1 
ATOM   15143 N  N      . PHE A 1 947  ? 153.568 164.596 105.098 1.00 168.86 ? 947  PHE A N      1 
ATOM   15144 C  CA     . PHE A 1 947  ? 153.577 165.576 106.175 1.00 170.24 ? 947  PHE A CA     1 
ATOM   15145 C  C      . PHE A 1 947  ? 152.579 166.691 105.913 1.00 172.45 ? 947  PHE A C      1 
ATOM   15146 O  O      . PHE A 1 947  ? 151.875 167.124 106.830 1.00 173.02 ? 947  PHE A O      1 
ATOM   15147 C  CB     . PHE A 1 947  ? 154.983 166.143 106.351 1.00 175.37 ? 947  PHE A CB     1 
ATOM   15148 C  CG     . PHE A 1 947  ? 155.948 165.191 106.997 1.00 176.47 ? 947  PHE A CG     1 
ATOM   15149 C  CD1    . PHE A 1 947  ? 155.552 164.385 108.051 1.00 173.02 ? 947  PHE A CD1    1 
ATOM   15150 C  CD2    . PHE A 1 947  ? 157.253 165.107 106.553 1.00 177.68 ? 947  PHE A CD2    1 
ATOM   15151 C  CE1    . PHE A 1 947  ? 156.437 163.516 108.644 1.00 173.24 ? 947  PHE A CE1    1 
ATOM   15152 C  CE2    . PHE A 1 947  ? 158.141 164.240 107.144 1.00 179.62 ? 947  PHE A CE2    1 
ATOM   15153 C  CZ     . PHE A 1 947  ? 157.732 163.443 108.192 1.00 179.15 ? 947  PHE A CZ     1 
ATOM   15154 H  H      . PHE A 1 947  ? 154.297 164.553 104.644 1.00 167.01 ? 947  PHE A H      1 
ATOM   15155 H  HA     . PHE A 1 947  ? 153.306 165.141 106.998 1.00 169.18 ? 947  PHE A HA     1 
ATOM   15156 H  HB2    . PHE A 1 947  ? 155.336 166.376 105.479 1.00 171.75 ? 947  PHE A HB2    1 
ATOM   15157 H  HB3    . PHE A 1 947  ? 154.932 166.937 106.907 1.00 174.54 ? 947  PHE A HB3    1 
ATOM   15158 H  HD1    . PHE A 1 947  ? 154.678 164.430 108.362 1.00 171.56 ? 947  PHE A HD1    1 
ATOM   15159 H  HD2    . PHE A 1 947  ? 157.534 165.643 105.847 1.00 174.10 ? 947  PHE A HD2    1 
ATOM   15160 H  HE1    . PHE A 1 947  ? 156.159 162.979 109.351 1.00 172.84 ? 947  PHE A HE1    1 
ATOM   15161 H  HE2    . PHE A 1 947  ? 159.018 164.190 106.837 1.00 176.24 ? 947  PHE A HE2    1 
ATOM   15162 H  HZ     . PHE A 1 947  ? 158.332 162.855 108.592 1.00 177.51 ? 947  PHE A HZ     1 
ATOM   15163 N  N      . GLU A 1 948  ? 152.500 167.173 104.672 1.00 171.41 ? 948  GLU A N      1 
ATOM   15164 C  CA     . GLU A 1 948  ? 151.519 168.209 104.371 1.00 170.66 ? 948  GLU A CA     1 
ATOM   15165 C  C      . GLU A 1 948  ? 150.104 167.705 104.620 1.00 168.31 ? 948  GLU A C      1 
ATOM   15166 O  O      . GLU A 1 948  ? 149.280 168.403 105.225 1.00 171.04 ? 948  GLU A O      1 
ATOM   15167 C  CB     . GLU A 1 948  ? 151.670 168.678 102.927 1.00 170.00 ? 948  GLU A CB     1 
ATOM   15168 C  CG     . GLU A 1 948  ? 150.722 169.803 102.556 1.00 171.77 ? 948  GLU A CG     1 
ATOM   15169 C  CD     . GLU A 1 948  ? 150.928 170.295 101.141 1.00 176.05 ? 948  GLU A CD     1 
ATOM   15170 O  OE1    . GLU A 1 948  ? 151.155 169.455 100.246 1.00 179.44 ? 948  GLU A OE1    1 
ATOM   15171 O  OE2    . GLU A 1 948  ? 150.868 171.523 100.925 1.00 180.32 ? 948  GLU A OE2    1 
ATOM   15172 H  H      . GLU A 1 948  ? 152.986 166.924 104.008 1.00 169.12 ? 948  GLU A H      1 
ATOM   15173 H  HA     . GLU A 1 948  ? 151.673 168.970 104.953 1.00 171.06 ? 948  GLU A HA     1 
ATOM   15174 H  HB2    . GLU A 1 948  ? 152.576 168.997 102.794 1.00 169.83 ? 948  GLU A HB2    1 
ATOM   15175 H  HB3    . GLU A 1 948  ? 151.492 167.931 102.334 1.00 169.26 ? 948  GLU A HB3    1 
ATOM   15176 H  HG2    . GLU A 1 948  ? 149.808 169.486 102.629 1.00 172.70 ? 948  GLU A HG2    1 
ATOM   15177 H  HG3    . GLU A 1 948  ? 150.864 170.550 103.158 1.00 172.93 ? 948  GLU A HG3    1 
ATOM   15178 N  N      . ILE A 1 949  ? 149.808 166.487 104.166 1.00 166.28 ? 949  ILE A N      1 
ATOM   15179 C  CA     . ILE A 1 949  ? 148.476 165.923 104.353 1.00 165.72 ? 949  ILE A CA     1 
ATOM   15180 C  C      . ILE A 1 949  ? 148.167 165.788 105.834 1.00 169.68 ? 949  ILE A C      1 
ATOM   15181 O  O      . ILE A 1 949  ? 147.072 166.131 106.292 1.00 176.52 ? 949  ILE A O      1 
ATOM   15182 C  CB     . ILE A 1 949  ? 148.366 164.569 103.633 1.00 162.38 ? 949  ILE A CB     1 
ATOM   15183 C  CG1    . ILE A 1 949  ? 148.413 164.773 102.118 1.00 161.96 ? 949  ILE A CG1    1 
ATOM   15184 C  CG2    . ILE A 1 949  ? 147.092 163.854 104.047 1.00 164.25 ? 949  ILE A CG2    1 
ATOM   15185 C  CD1    . ILE A 1 949  ? 148.605 163.498 101.336 1.00 161.20 ? 949  ILE A CD1    1 
ATOM   15186 H  H      . ILE A 1 949  ? 150.357 165.972 103.749 1.00 166.86 ? 949  ILE A H      1 
ATOM   15187 H  HA     . ILE A 1 949  ? 147.821 166.524 103.964 1.00 167.63 ? 949  ILE A HA     1 
ATOM   15188 H  HB     . ILE A 1 949  ? 149.124 164.021 103.892 1.00 164.15 ? 949  ILE A HB     1 
ATOM   15189 H  HG12   . ILE A 1 949  ? 147.576 165.172 101.832 1.00 164.03 ? 949  ILE A HG12   1 
ATOM   15190 H  HG13   . ILE A 1 949  ? 149.149 165.367 101.903 1.00 163.42 ? 949  ILE A HG13   1 
ATOM   15191 H  HG21   . ILE A 1 949  ? 146.893 163.155 103.406 1.00 163.74 ? 949  ILE A HG21   1 
ATOM   15192 H  HG22   . ILE A 1 949  ? 146.365 164.496 104.071 1.00 166.20 ? 949  ILE A HG22   1 
ATOM   15193 H  HG23   . ILE A 1 949  ? 147.217 163.465 104.927 1.00 165.13 ? 949  ILE A HG23   1 
ATOM   15194 H  HD11   . ILE A 1 949  ? 148.817 163.722 100.417 1.00 159.56 ? 949  ILE A HD11   1 
ATOM   15195 H  HD12   . ILE A 1 949  ? 147.786 162.979 101.368 1.00 159.76 ? 949  ILE A HD12   1 
ATOM   15196 H  HD13   . ILE A 1 949  ? 149.334 162.993 101.729 1.00 159.95 ? 949  ILE A HD13   1 
ATOM   15197 N  N      . LEU A 1 950  ? 149.124 165.277 106.605 1.00 168.79 ? 950  LEU A N      1 
ATOM   15198 C  CA     . LEU A 1 950  ? 148.890 165.070 108.027 1.00 172.52 ? 950  LEU A CA     1 
ATOM   15199 C  C      . LEU A 1 950  ? 148.687 166.397 108.745 1.00 179.64 ? 950  LEU A C      1 
ATOM   15200 O  O      . LEU A 1 950  ? 147.803 166.519 109.601 1.00 181.67 ? 950  LEU A O      1 
ATOM   15201 C  CB     . LEU A 1 950  ? 150.059 164.293 108.630 1.00 173.66 ? 950  LEU A CB     1 
ATOM   15202 C  CG     . LEU A 1 950  ? 149.815 163.517 109.925 1.00 175.98 ? 950  LEU A CG     1 
ATOM   15203 C  CD1    . LEU A 1 950  ? 148.530 162.715 109.850 1.00 173.51 ? 950  LEU A CD1    1 
ATOM   15204 C  CD2    . LEU A 1 950  ? 150.989 162.596 110.198 1.00 176.68 ? 950  LEU A CD2    1 
ATOM   15205 H  H      . LEU A 1 950  ? 149.906 165.045 106.332 1.00 169.34 ? 950  LEU A H      1 
ATOM   15206 H  HA     . LEU A 1 950  ? 148.079 164.551 108.131 1.00 172.18 ? 950  LEU A HA     1 
ATOM   15207 H  HB2    . LEU A 1 950  ? 150.362 163.652 107.968 1.00 171.60 ? 950  LEU A HB2    1 
ATOM   15208 H  HB3    . LEU A 1 950  ? 150.774 164.924 108.810 1.00 173.71 ? 950  LEU A HB3    1 
ATOM   15209 H  HG     . LEU A 1 950  ? 149.741 164.141 110.663 1.00 175.46 ? 950  LEU A HG     1 
ATOM   15210 H  HD11   . LEU A 1 950  ? 147.781 163.300 110.045 1.00 173.41 ? 950  LEU A HD11   1 
ATOM   15211 H  HD12   . LEU A 1 950  ? 148.567 161.997 110.500 1.00 172.14 ? 950  LEU A HD12   1 
ATOM   15212 H  HD13   . LEU A 1 950  ? 148.441 162.347 108.958 1.00 171.26 ? 950  LEU A HD13   1 
ATOM   15213 H  HD21   . LEU A 1 950  ? 151.166 162.069 109.403 1.00 171.63 ? 950  LEU A HD21   1 
ATOM   15214 H  HD22   . LEU A 1 950  ? 150.769 162.009 110.937 1.00 175.13 ? 950  LEU A HD22   1 
ATOM   15215 H  HD23   . LEU A 1 950  ? 151.767 163.130 110.417 1.00 174.78 ? 950  LEU A HD23   1 
ATOM   15216 N  N      . ASP A 1 951  ? 149.489 167.406 108.403 1.00 181.58 ? 951  ASP A N      1 
ATOM   15217 C  CA     . ASP A 1 951  ? 149.330 168.720 109.013 1.00 184.71 ? 951  ASP A CA     1 
ATOM   15218 C  C      . ASP A 1 951  ? 147.954 169.294 108.713 1.00 184.00 ? 951  ASP A C      1 
ATOM   15219 O  O      . ASP A 1 951  ? 147.250 169.755 109.619 1.00 185.13 ? 951  ASP A O      1 
ATOM   15220 C  CB     . ASP A 1 951  ? 150.425 169.661 108.510 1.00 185.75 ? 951  ASP A CB     1 
ATOM   15221 C  CG     . ASP A 1 951  ? 150.248 171.080 109.007 1.00 192.85 ? 951  ASP A CG     1 
ATOM   15222 O  OD1    . ASP A 1 951  ? 149.504 171.282 109.989 1.00 198.17 ? 951  ASP A OD1    1 
ATOM   15223 O  OD2    . ASP A 1 951  ? 150.849 171.998 108.411 1.00 193.84 ? 951  ASP A OD2    1 
ATOM   15224 H  H      . ASP A 1 951  ? 150.124 167.355 107.825 1.00 177.73 ? 951  ASP A H      1 
ATOM   15225 H  HA     . ASP A 1 951  ? 149.421 168.637 109.976 1.00 184.07 ? 951  ASP A HA     1 
ATOM   15226 H  HB2    . ASP A 1 951  ? 151.286 169.339 108.819 1.00 184.05 ? 951  ASP A HB2    1 
ATOM   15227 H  HB3    . ASP A 1 951  ? 150.406 169.678 107.540 1.00 182.06 ? 951  ASP A HB3    1 
ATOM   15228 N  N      . LEU A 1 952  ? 147.573 169.263 107.426 1.00 180.94 ? 952  LEU A N      1 
ATOM   15229 C  CA     . LEU A 1 952  ? 146.265 169.793 106.959 1.00 176.49 ? 952  LEU A CA     1 
ATOM   15230 C  C      . LEU A 1 952  ? 145.121 169.063 107.664 1.00 177.72 ? 952  LEU A C      1 
ATOM   15231 O  O      . LEU A 1 952  ? 144.134 169.736 108.002 1.00 181.44 ? 952  LEU A O      1 
ATOM   15232 C  CB     . LEU A 1 952  ? 146.154 169.584 105.451 1.00 174.11 ? 952  LEU A CB     1 
ATOM   15233 C  CG     . LEU A 1 952  ? 147.143 170.352 104.572 1.00 173.80 ? 952  LEU A CG     1 
ATOM   15234 C  CD1    . LEU A 1 952  ? 147.005 169.930 103.123 1.00 174.71 ? 952  LEU A CD1    1 
ATOM   15235 C  CD2    . LEU A 1 952  ? 146.921 171.846 104.720 1.00 175.61 ? 952  LEU A CD2    1 
ATOM   15236 H  H      . LEU A 1 952  ? 148.098 168.909 106.784 1.00 179.32 ? 952  LEU A H      1 
ATOM   15237 H  HA     . LEU A 1 952  ? 146.217 170.760 107.167 1.00 178.42 ? 952  LEU A HA     1 
ATOM   15238 H  HB2    . LEU A 1 952  ? 146.253 168.623 105.265 1.00 175.19 ? 952  LEU A HB2    1 
ATOM   15239 H  HB3    . LEU A 1 952  ? 145.242 169.833 105.177 1.00 176.11 ? 952  LEU A HB3    1 
ATOM   15240 H  HG     . LEU A 1 952  ? 148.063 170.139 104.875 1.00 175.08 ? 952  LEU A HG     1 
ATOM   15241 H  HD11   . LEU A 1 952  ? 146.063 169.860 102.894 1.00 174.81 ? 952  LEU A HD11   1 
ATOM   15242 H  HD12   . LEU A 1 952  ? 147.433 169.067 102.994 1.00 176.89 ? 952  LEU A HD12   1 
ATOM   15243 H  HD13   . LEU A 1 952  ? 147.429 170.590 102.550 1.00 174.14 ? 952  LEU A HD13   1 
ATOM   15244 H  HD21   . LEU A 1 952  ? 147.292 172.148 105.566 1.00 177.03 ? 952  LEU A HD21   1 
ATOM   15245 H  HD22   . LEU A 1 952  ? 147.358 172.314 103.989 1.00 175.08 ? 952  LEU A HD22   1 
ATOM   15246 H  HD23   . LEU A 1 952  ? 145.967 172.035 104.700 1.00 177.78 ? 952  LEU A HD23   1 
ATOM   15247 N  N      . LEU A 1 953  ? 145.210 167.738 107.796 1.00 178.58 ? 953  LEU A N      1 
ATOM   15248 C  CA     . LEU A 1 953  ? 144.168 166.937 108.424 1.00 180.37 ? 953  LEU A CA     1 
ATOM   15249 C  C      . LEU A 1 953  ? 144.059 167.251 109.908 1.00 184.63 ? 953  LEU A C      1 
ATOM   15250 O  O      . LEU A 1 953  ? 142.959 167.453 110.433 1.00 190.46 ? 953  LEU A O      1 
ATOM   15251 C  CB     . LEU A 1 953  ? 144.463 165.453 108.210 1.00 176.78 ? 953  LEU A CB     1 
ATOM   15252 C  CG     . LEU A 1 953  ? 143.758 164.470 109.146 1.00 176.34 ? 953  LEU A CG     1 
ATOM   15253 C  CD1    . LEU A 1 953  ? 142.252 164.569 108.995 1.00 177.85 ? 953  LEU A CD1    1 
ATOM   15254 C  CD2    . LEU A 1 953  ? 144.235 163.056 108.879 1.00 173.70 ? 953  LEU A CD2    1 
ATOM   15255 H  H      . LEU A 1 953  ? 145.848 167.281 107.444 1.00 178.39 ? 953  LEU A H      1 
ATOM   15256 H  HA     . LEU A 1 953  ? 143.316 167.140 108.008 1.00 180.39 ? 953  LEU A HA     1 
ATOM   15257 H  HB2    . LEU A 1 953  ? 144.205 165.221 107.304 1.00 175.86 ? 953  LEU A HB2    1 
ATOM   15258 H  HB3    . LEU A 1 953  ? 145.417 165.315 108.316 1.00 177.01 ? 953  LEU A HB3    1 
ATOM   15259 H  HG     . LEU A 1 953  ? 143.982 164.679 110.066 1.00 177.77 ? 953  LEU A HG     1 
ATOM   15260 H  HD11   . LEU A 1 953  ? 141.834 163.925 109.587 1.00 174.27 ? 953  LEU A HD11   1 
ATOM   15261 H  HD12   . LEU A 1 953  ? 141.968 165.466 109.229 1.00 177.74 ? 953  LEU A HD12   1 
ATOM   15262 H  HD13   . LEU A 1 953  ? 142.014 164.376 108.075 1.00 173.86 ? 953  LEU A HD13   1 
ATOM   15263 H  HD21   . LEU A 1 953  ? 143.777 162.449 109.482 1.00 170.04 ? 953  LEU A HD21   1 
ATOM   15264 H  HD22   . LEU A 1 953  ? 144.034 162.823 107.959 1.00 170.87 ? 953  LEU A HD22   1 
ATOM   15265 H  HD23   . LEU A 1 953  ? 145.192 163.012 109.030 1.00 172.58 ? 953  LEU A HD23   1 
ATOM   15266 N  N      . LEU A 1 954  ? 145.193 167.298 110.605 1.00 184.38 ? 954  LEU A N      1 
ATOM   15267 C  CA     . LEU A 1 954  ? 145.145 167.477 112.049 1.00 189.67 ? 954  LEU A CA     1 
ATOM   15268 C  C      . LEU A 1 954  ? 144.717 168.893 112.412 1.00 194.80 ? 954  LEU A C      1 
ATOM   15269 O  O      . LEU A 1 954  ? 143.961 169.090 113.370 1.00 197.76 ? 954  LEU A O      1 
ATOM   15270 C  CB     . LEU A 1 954  ? 146.504 167.135 112.657 1.00 188.72 ? 954  LEU A CB     1 
ATOM   15271 C  CG     . LEU A 1 954  ? 146.492 166.532 114.064 1.00 193.78 ? 954  LEU A CG     1 
ATOM   15272 C  CD1    . LEU A 1 954  ? 145.571 165.324 114.151 1.00 191.11 ? 954  LEU A CD1    1 
ATOM   15273 C  CD2    . LEU A 1 954  ? 147.898 166.141 114.469 1.00 194.82 ? 954  LEU A CD2    1 
ATOM   15274 H  H      . LEU A 1 954  ? 145.984 167.230 110.273 1.00 183.23 ? 954  LEU A H      1 
ATOM   15275 H  HA     . LEU A 1 954  ? 144.481 166.871 112.409 1.00 188.45 ? 954  LEU A HA     1 
ATOM   15276 H  HB2    . LEU A 1 954  ? 146.945 166.496 112.075 1.00 186.40 ? 954  LEU A HB2    1 
ATOM   15277 H  HB3    . LEU A 1 954  ? 147.032 167.948 112.698 1.00 188.87 ? 954  LEU A HB3    1 
ATOM   15278 H  HG     . LEU A 1 954  ? 146.172 167.199 114.691 1.00 194.02 ? 954  LEU A HG     1 
ATOM   15279 H  HD11   . LEU A 1 954  ? 145.832 164.782 114.911 1.00 190.95 ? 954  LEU A HD11   1 
ATOM   15280 H  HD12   . LEU A 1 954  ? 145.652 164.808 113.334 1.00 190.02 ? 954  LEU A HD12   1 
ATOM   15281 H  HD13   . LEU A 1 954  ? 144.657 165.630 114.260 1.00 191.10 ? 954  LEU A HD13   1 
ATOM   15282 H  HD21   . LEU A 1 954  ? 147.926 166.015 115.430 1.00 193.83 ? 954  LEU A HD21   1 
ATOM   15283 H  HD22   . LEU A 1 954  ? 148.509 166.847 114.208 1.00 193.58 ? 954  LEU A HD22   1 
ATOM   15284 H  HD23   . LEU A 1 954  ? 148.137 165.316 114.019 1.00 192.98 ? 954  LEU A HD23   1 
ATOM   15285 N  N      . CYS A 1 955  ? 145.178 169.893 111.657 1.00 192.79 ? 955  CYS A N      1 
ATOM   15286 C  CA     . CYS A 1 955  ? 144.727 171.257 111.903 1.00 193.31 ? 955  CYS A CA     1 
ATOM   15287 C  C      . CYS A 1 955  ? 143.229 171.386 111.661 1.00 192.63 ? 955  CYS A C      1 
ATOM   15288 O  O      . CYS A 1 955  ? 142.518 172.022 112.447 1.00 194.36 ? 955  CYS A O      1 
ATOM   15289 C  CB     . CYS A 1 955  ? 145.502 172.231 111.016 1.00 192.38 ? 955  CYS A CB     1 
ATOM   15290 S  SG     . CYS A 1 955  ? 145.184 173.975 111.367 1.00 188.25 ? 955  CYS A SG     1 
ATOM   15291 H  H      . CYS A 1 955  ? 145.740 169.808 111.011 1.00 189.35 ? 955  CYS A H      1 
ATOM   15292 H  HA     . CYS A 1 955  ? 144.904 171.487 112.828 1.00 192.16 ? 955  CYS A HA     1 
ATOM   15293 H  HB2    . CYS A 1 955  ? 146.451 172.074 111.137 1.00 190.26 ? 955  CYS A HB2    1 
ATOM   15294 H  HB3    . CYS A 1 955  ? 145.260 172.069 110.091 1.00 190.28 ? 955  CYS A HB3    1 
ATOM   15295 H  HG     . CYS A 1 955  ? 145.847 174.650 110.629 1.00 188.89 ? 955  CYS A HG     1 
ATOM   15296 N  N      . GLN A 1 956  ? 142.729 170.780 110.582 1.00 191.29 ? 956  GLN A N      1 
ATOM   15297 C  CA     . GLN A 1 956  ? 141.298 170.817 110.311 1.00 190.95 ? 956  GLN A CA     1 
ATOM   15298 C  C      . GLN A 1 956  ? 140.513 170.143 111.426 1.00 192.46 ? 956  GLN A C      1 
ATOM   15299 O  O      . GLN A 1 956  ? 139.475 170.654 111.862 1.00 195.68 ? 956  GLN A O      1 
ATOM   15300 C  CB     . GLN A 1 956  ? 141.018 170.148 108.966 1.00 190.63 ? 956  GLN A CB     1 
ATOM   15301 C  CG     . GLN A 1 956  ? 139.556 169.841 108.692 1.00 193.10 ? 956  GLN A CG     1 
ATOM   15302 C  CD     . GLN A 1 956  ? 139.349 169.214 107.327 1.00 197.34 ? 956  GLN A CD     1 
ATOM   15303 O  OE1    . GLN A 1 956  ? 139.845 169.716 106.319 1.00 193.91 ? 956  GLN A OE1    1 
ATOM   15304 N  NE2    . GLN A 1 956  ? 138.622 168.103 107.291 1.00 197.46 ? 956  GLN A NE2    1 
ATOM   15305 H  H      . GLN A 1 956  ? 143.193 170.348 110.001 1.00 190.03 ? 956  GLN A H      1 
ATOM   15306 H  HA     . GLN A 1 956  ? 141.009 171.741 110.254 1.00 191.21 ? 956  GLN A HA     1 
ATOM   15307 H  HB2    . GLN A 1 956  ? 141.330 170.735 108.259 1.00 190.69 ? 956  GLN A HB2    1 
ATOM   15308 H  HB3    . GLN A 1 956  ? 141.505 169.310 108.931 1.00 190.35 ? 956  GLN A HB3    1 
ATOM   15309 H  HG2    . GLN A 1 956  ? 139.228 169.214 109.355 1.00 192.86 ? 956  GLN A HG2    1 
ATOM   15310 H  HG3    . GLN A 1 956  ? 139.045 170.664 108.728 1.00 193.47 ? 956  GLN A HG3    1 
ATOM   15311 H  HE21   . GLN A 1 956  ? 138.294 167.779 108.017 1.00 195.60 ? 956  GLN A HE21   1 
ATOM   15312 H  HE22   . GLN A 1 956  ? 138.478 167.708 106.541 1.00 192.96 ? 956  GLN A HE22   1 
ATOM   15313 N  N      . LYS A 1 957  ? 140.990 168.991 111.900 1.00 192.17 ? 957  LYS A N      1 
ATOM   15314 C  CA     . LYS A 1 957  ? 140.293 168.297 112.976 1.00 193.10 ? 957  LYS A CA     1 
ATOM   15315 C  C      . LYS A 1 957  ? 140.279 169.129 114.250 1.00 197.59 ? 957  LYS A C      1 
ATOM   15316 O  O      . LYS A 1 957  ? 139.250 169.218 114.931 1.00 198.31 ? 957  LYS A O      1 
ATOM   15317 C  CB     . LYS A 1 957  ? 140.945 166.939 113.231 1.00 191.93 ? 957  LYS A CB     1 
ATOM   15318 C  CG     . LYS A 1 957  ? 140.683 165.911 112.142 1.00 188.82 ? 957  LYS A CG     1 
ATOM   15319 C  CD     . LYS A 1 957  ? 139.237 165.443 112.154 1.00 185.88 ? 957  LYS A CD     1 
ATOM   15320 C  CE     . LYS A 1 957  ? 138.975 164.414 111.071 1.00 179.77 ? 957  LYS A CE     1 
ATOM   15321 N  NZ     . LYS A 1 957  ? 137.564 163.946 111.086 1.00 177.48 ? 957  LYS A NZ     1 
ATOM   15322 H  H      . LYS A 1 957  ? 141.703 168.599 111.621 1.00 191.92 ? 957  LYS A H      1 
ATOM   15323 H  HA     . LYS A 1 957  ? 139.373 168.148 112.710 1.00 192.00 ? 957  LYS A HA     1 
ATOM   15324 H  HB2    . LYS A 1 957  ? 141.905 167.061 113.296 1.00 191.44 ? 957  LYS A HB2    1 
ATOM   15325 H  HB3    . LYS A 1 957  ? 140.603 166.580 114.064 1.00 192.00 ? 957  LYS A HB3    1 
ATOM   15326 H  HG2    . LYS A 1 957  ? 140.866 166.308 111.276 1.00 189.04 ? 957  LYS A HG2    1 
ATOM   15327 H  HG3    . LYS A 1 957  ? 141.253 165.140 112.285 1.00 187.38 ? 957  LYS A HG3    1 
ATOM   15328 H  HD2    . LYS A 1 957  ? 139.039 165.037 113.012 1.00 185.79 ? 957  LYS A HD2    1 
ATOM   15329 H  HD3    . LYS A 1 957  ? 138.650 166.199 111.997 1.00 187.42 ? 957  LYS A HD3    1 
ATOM   15330 H  HE2    . LYS A 1 957  ? 139.152 164.812 110.204 1.00 180.94 ? 957  LYS A HE2    1 
ATOM   15331 H  HE3    . LYS A 1 957  ? 139.551 163.647 111.212 1.00 177.42 ? 957  LYS A HE3    1 
ATOM   15332 H  HZ1    . LYS A 1 957  ? 137.429 163.366 110.425 1.00 174.98 ? 957  LYS A HZ1    1 
ATOM   15333 H  HZ2    . LYS A 1 957  ? 137.384 163.548 111.862 1.00 178.15 ? 957  LYS A HZ2    1 
ATOM   15334 H  HZ3    . LYS A 1 957  ? 137.013 164.637 110.982 1.00 177.59 ? 957  LYS A HZ3    1 
ATOM   15335 N  N      . TRP A 1 958  ? 141.410 169.747 114.592 1.00 199.38 ? 958  TRP A N      1 
ATOM   15336 C  CA     . TRP A 1 958  ? 141.470 170.578 115.787 1.00 201.79 ? 958  TRP A CA     1 
ATOM   15337 C  C      . TRP A 1 958  ? 140.822 171.941 115.590 1.00 201.59 ? 958  TRP A C      1 
ATOM   15338 O  O      . TRP A 1 958  ? 140.476 172.594 116.580 1.00 200.89 ? 958  TRP A O      1 
ATOM   15339 C  CB     . TRP A 1 958  ? 142.921 170.765 116.229 1.00 203.27 ? 958  TRP A CB     1 
ATOM   15340 C  CG     . TRP A 1 958  ? 143.469 169.586 116.957 1.00 203.12 ? 958  TRP A CG     1 
ATOM   15341 C  CD1    . TRP A 1 958  ? 144.499 168.788 116.567 1.00 203.39 ? 958  TRP A CD1    1 
ATOM   15342 C  CD2    . TRP A 1 958  ? 143.007 169.064 118.208 1.00 204.85 ? 958  TRP A CD2    1 
ATOM   15343 N  NE1    . TRP A 1 958  ? 144.714 167.802 117.499 1.00 205.20 ? 958  TRP A NE1    1 
ATOM   15344 C  CE2    . TRP A 1 958  ? 143.808 167.950 118.516 1.00 204.97 ? 958  TRP A CE2    1 
ATOM   15345 C  CE3    . TRP A 1 958  ? 141.993 169.433 119.097 1.00 206.98 ? 958  TRP A CE3    1 
ATOM   15346 C  CZ2    . TRP A 1 958  ? 143.629 167.200 119.675 1.00 205.89 ? 958  TRP A CZ2    1 
ATOM   15347 C  CZ3    . TRP A 1 958  ? 141.817 168.688 120.247 1.00 208.14 ? 958  TRP A CZ3    1 
ATOM   15348 C  CH2    . TRP A 1 958  ? 142.630 167.584 120.526 1.00 207.61 ? 958  TRP A CH2    1 
ATOM   15349 H  H      . TRP A 1 958  ? 142.147 169.701 114.152 1.00 197.31 ? 958  TRP A H      1 
ATOM   15350 H  HA     . TRP A 1 958  ? 140.997 170.128 116.504 1.00 201.06 ? 958  TRP A HA     1 
ATOM   15351 H  HB2    . TRP A 1 958  ? 143.472 170.914 115.444 1.00 200.83 ? 958  TRP A HB2    1 
ATOM   15352 H  HB3    . TRP A 1 958  ? 142.973 171.532 116.820 1.00 203.26 ? 958  TRP A HB3    1 
ATOM   15353 H  HD1    . TRP A 1 958  ? 144.990 168.896 115.785 1.00 201.45 ? 958  TRP A HD1    1 
ATOM   15354 H  HE1    . TRP A 1 958  ? 145.317 167.191 117.450 1.00 204.68 ? 958  TRP A HE1    1 
ATOM   15355 H  HE3    . TRP A 1 958  ? 141.449 170.165 118.918 1.00 205.49 ? 958  TRP A HE3    1 
ATOM   15356 H  HZ2    . TRP A 1 958  ? 144.168 166.466 119.865 1.00 205.75 ? 958  TRP A HZ2    1 
ATOM   15357 H  HZ3    . TRP A 1 958  ? 141.146 168.924 120.846 1.00 207.39 ? 958  TRP A HZ3    1 
ATOM   15358 H  HH2    . TRP A 1 958  ? 142.489 167.101 121.308 1.00 206.74 ? 958  TRP A HH2    1 
ATOM   15359 N  N      . SER A 1 959  ? 140.648 172.384 114.344 1.00 201.63 ? 959  SER A N      1 
ATOM   15360 C  CA     . SER A 1 959  ? 140.006 173.672 114.110 1.00 202.10 ? 959  SER A CA     1 
ATOM   15361 C  C      . SER A 1 959  ? 138.602 173.706 114.695 1.00 202.73 ? 959  SER A C      1 
ATOM   15362 O  O      . SER A 1 959  ? 138.145 174.759 115.151 1.00 203.44 ? 959  SER A O      1 
ATOM   15363 C  CB     . SER A 1 959  ? 139.962 173.973 112.613 1.00 200.94 ? 959  SER A CB     1 
ATOM   15364 O  OG     . SER A 1 959  ? 139.282 175.189 112.360 1.00 198.52 ? 959  SER A OG     1 
ATOM   15365 H  H      . SER A 1 959  ? 140.888 171.966 113.631 1.00 199.38 ? 959  SER A H      1 
ATOM   15366 H  HA     . SER A 1 959  ? 140.527 174.367 114.541 1.00 201.20 ? 959  SER A HA     1 
ATOM   15367 H  HB2    . SER A 1 959  ? 140.870 174.043 112.279 1.00 198.74 ? 959  SER A HB2    1 
ATOM   15368 H  HB3    . SER A 1 959  ? 139.498 173.252 112.160 1.00 199.27 ? 959  SER A HB3    1 
ATOM   15369 H  HG     . SER A 1 959  ? 139.275 175.349 111.535 1.00 199.06 ? 959  SER A HG     1 
ATOM   15370 N  N      . SER A 1 960  ? 137.907 172.568 114.695 1.00 202.31 ? 960  SER A N      1 
ATOM   15371 C  CA     . SER A 1 960  ? 136.559 172.510 115.242 1.00 204.43 ? 960  SER A CA     1 
ATOM   15372 C  C      . SER A 1 960  ? 136.538 172.552 116.763 1.00 206.34 ? 960  SER A C      1 
ATOM   15373 O  O      . SER A 1 960  ? 135.456 172.680 117.345 1.00 202.23 ? 960  SER A O      1 
ATOM   15374 C  CB     . SER A 1 960  ? 135.854 171.244 114.752 1.00 202.96 ? 960  SER A CB     1 
ATOM   15375 O  OG     . SER A 1 960  ? 134.511 171.201 115.202 1.00 200.77 ? 960  SER A OG     1 
ATOM   15376 H  H      . SER A 1 960  ? 138.195 171.820 114.384 1.00 201.01 ? 960  SER A H      1 
ATOM   15377 H  HA     . SER A 1 960  ? 136.057 173.274 114.917 1.00 203.05 ? 960  SER A HA     1 
ATOM   15378 H  HB2    . SER A 1 960  ? 135.862 171.234 113.782 1.00 201.59 ? 960  SER A HB2    1 
ATOM   15379 H  HB3    . SER A 1 960  ? 136.326 170.469 115.095 1.00 202.39 ? 960  SER A HB3    1 
ATOM   15380 H  HG     . SER A 1 960  ? 134.489 171.151 116.040 1.00 201.36 ? 960  SER A HG     1 
ATOM   15381 N  N      . HIS A 1 961  ? 137.692 172.447 117.416 1.00 208.57 ? 961  HIS A N      1 
ATOM   15382 C  CA     . HIS A 1 961  ? 137.749 172.446 118.874 1.00 208.72 ? 961  HIS A CA     1 
ATOM   15383 C  C      . HIS A 1 961  ? 138.816 173.407 119.385 1.00 208.33 ? 961  HIS A C      1 
ATOM   15384 O  O      . HIS A 1 961  ? 138.530 174.309 120.172 1.00 205.55 ? 961  HIS A O      1 
ATOM   15385 C  CB     . HIS A 1 961  ? 138.025 171.035 119.391 1.00 208.11 ? 961  HIS A CB     1 
ATOM   15386 C  CG     . HIS A 1 961  ? 137.114 169.996 118.816 1.00 205.84 ? 961  HIS A CG     1 
ATOM   15387 N  ND1    . HIS A 1 961  ? 135.873 169.720 119.346 1.00 203.43 ? 961  HIS A ND1    1 
ATOM   15388 C  CD2    . HIS A 1 961  ? 137.263 169.169 117.755 1.00 203.31 ? 961  HIS A CD2    1 
ATOM   15389 C  CE1    . HIS A 1 961  ? 135.297 168.765 118.637 1.00 202.81 ? 961  HIS A CE1    1 
ATOM   15390 N  NE2    . HIS A 1 961  ? 136.120 168.413 117.666 1.00 203.53 ? 961  HIS A NE2    1 
ATOM   15391 H  H      . HIS A 1 961  ? 138.460 172.374 117.037 1.00 205.33 ? 961  HIS A H      1 
ATOM   15392 H  HA     . HIS A 1 961  ? 136.894 172.734 119.229 1.00 206.11 ? 961  HIS A HA     1 
ATOM   15393 H  HB2    . HIS A 1 961  ? 138.935 170.790 119.162 1.00 206.31 ? 961  HIS A HB2    1 
ATOM   15394 H  HB3    . HIS A 1 961  ? 137.914 171.027 120.354 1.00 206.73 ? 961  HIS A HB3    1 
ATOM   15395 H  HD2    . HIS A 1 961  ? 138.002 169.120 117.193 1.00 202.93 ? 961  HIS A HD2    1 
ATOM   15396 H  HE1    . HIS A 1 961  ? 134.455 168.403 118.795 1.00 202.30 ? 961  HIS A HE1    1 
ATOM   15397 H  HE2    . HIS A 1 961  ? 135.964 167.809 117.074 1.00 203.28 ? 961  HIS A HE2    1 
ATOM   15398 N  N      . THR A 1 978  ? 129.666 160.506 125.986 1.00 213.47 ? 978  THR A N      1 
ATOM   15399 C  CA     . THR A 1 978  ? 128.665 161.062 125.084 1.00 217.97 ? 978  THR A CA     1 
ATOM   15400 C  C      . THR A 1 978  ? 129.256 161.297 123.698 1.00 219.77 ? 978  THR A C      1 
ATOM   15401 O  O      . THR A 1 978  ? 130.454 161.118 123.485 1.00 219.29 ? 978  THR A O      1 
ATOM   15402 C  CB     . THR A 1 978  ? 128.087 162.386 125.625 1.00 217.68 ? 978  THR A CB     1 
ATOM   15403 O  OG1    . THR A 1 978  ? 127.238 162.983 124.637 1.00 216.79 ? 978  THR A OG1    1 
ATOM   15404 C  CG2    . THR A 1 978  ? 129.201 163.356 125.987 1.00 216.24 ? 978  THR A CG2    1 
ATOM   15405 H  H      . THR A 1 978  ? 130.213 159.961 125.608 1.00 214.24 ? 978  THR A H      1 
ATOM   15406 H  HA     . THR A 1 978  ? 127.934 160.430 124.995 1.00 217.12 ? 978  THR A HA     1 
ATOM   15407 H  HB     . THR A 1 978  ? 127.570 162.206 126.425 1.00 216.59 ? 978  THR A HB     1 
ATOM   15408 H  HG1    . THR A 1 978  ? 127.684 163.501 124.149 1.00 216.98 ? 978  THR A HG1    1 
ATOM   15409 H  HG21   . THR A 1 978  ? 128.823 164.161 126.375 1.00 215.70 ? 978  THR A HG21   1 
ATOM   15410 H  HG22   . THR A 1 978  ? 129.802 162.951 126.631 1.00 216.14 ? 978  THR A HG22   1 
ATOM   15411 H  HG23   . THR A 1 978  ? 129.702 163.596 125.193 1.00 216.56 ? 978  THR A HG23   1 
ATOM   15412 N  N      . GLU A 1 979  ? 128.401 161.708 122.759 1.00 219.91 ? 979  GLU A N      1 
ATOM   15413 C  CA     . GLU A 1 979  ? 128.831 161.853 121.372 1.00 218.30 ? 979  GLU A CA     1 
ATOM   15414 C  C      . GLU A 1 979  ? 130.026 162.793 121.262 1.00 218.80 ? 979  GLU A C      1 
ATOM   15415 O  O      . GLU A 1 979  ? 131.027 162.470 120.612 1.00 217.94 ? 979  GLU A O      1 
ATOM   15416 C  CB     . GLU A 1 979  ? 127.663 162.353 120.521 1.00 215.08 ? 979  GLU A CB     1 
ATOM   15417 C  CG     . GLU A 1 979  ? 128.006 162.610 119.059 1.00 215.00 ? 979  GLU A CG     1 
ATOM   15418 C  CD     . GLU A 1 979  ? 128.601 163.986 118.819 1.00 215.44 ? 979  GLU A CD     1 
ATOM   15419 O  OE1    . GLU A 1 979  ? 128.636 164.799 119.767 1.00 214.92 ? 979  GLU A OE1    1 
ATOM   15420 O  OE2    . GLU A 1 979  ? 129.034 164.255 117.679 1.00 214.34 ? 979  GLU A OE2    1 
ATOM   15421 H  H      . GLU A 1 979  ? 127.576 161.907 122.899 1.00 218.28 ? 979  GLU A H      1 
ATOM   15422 H  HA     . GLU A 1 979  ? 129.100 160.985 121.032 1.00 217.63 ? 979  GLU A HA     1 
ATOM   15423 H  HB2    . GLU A 1 979  ? 126.960 161.685 120.541 1.00 215.06 ? 979  GLU A HB2    1 
ATOM   15424 H  HB3    . GLU A 1 979  ? 127.332 163.182 120.901 1.00 215.81 ? 979  GLU A HB3    1 
ATOM   15425 H  HG2    . GLU A 1 979  ? 128.654 161.949 118.767 1.00 216.03 ? 979  GLU A HG2    1 
ATOM   15426 H  HG3    . GLU A 1 979  ? 127.197 162.537 118.528 1.00 214.30 ? 979  GLU A HG3    1 
ATOM   15427 N  N      . GLU A 1 980  ? 129.938 163.967 121.889 1.00 218.43 ? 980  GLU A N      1 
ATOM   15428 C  CA     . GLU A 1 980  ? 131.051 164.909 121.836 1.00 215.49 ? 980  GLU A CA     1 
ATOM   15429 C  C      . GLU A 1 980  ? 132.286 164.337 122.518 1.00 216.17 ? 980  GLU A C      1 
ATOM   15430 O  O      . GLU A 1 980  ? 133.407 164.488 122.021 1.00 214.77 ? 980  GLU A O      1 
ATOM   15431 C  CB     . GLU A 1 980  ? 130.647 166.234 122.479 1.00 215.69 ? 980  GLU A CB     1 
ATOM   15432 C  CG     . GLU A 1 980  ? 129.537 166.961 121.739 1.00 216.14 ? 980  GLU A CG     1 
ATOM   15433 C  CD     . GLU A 1 980  ? 129.165 168.275 122.394 1.00 211.61 ? 980  GLU A CD     1 
ATOM   15434 O  OE1    . GLU A 1 980  ? 129.804 168.638 123.404 1.00 206.65 ? 980  GLU A OE1    1 
ATOM   15435 O  OE2    . GLU A 1 980  ? 128.234 168.945 121.900 1.00 208.51 ? 980  GLU A OE2    1 
ATOM   15436 H  H      . GLU A 1 980  ? 129.259 164.236 122.342 1.00 217.27 ? 980  GLU A H      1 
ATOM   15437 H  HA     . GLU A 1 980  ? 131.275 165.081 120.908 1.00 215.21 ? 980  GLU A HA     1 
ATOM   15438 H  HB2    . GLU A 1 980  ? 130.338 166.062 123.382 1.00 215.39 ? 980  GLU A HB2    1 
ATOM   15439 H  HB3    . GLU A 1 980  ? 131.421 166.819 122.501 1.00 214.41 ? 980  GLU A HB3    1 
ATOM   15440 H  HG2    . GLU A 1 980  ? 129.831 167.149 120.834 1.00 214.82 ? 980  GLU A HG2    1 
ATOM   15441 H  HG3    . GLU A 1 980  ? 128.747 166.399 121.722 1.00 215.28 ? 980  GLU A HG3    1 
ATOM   15442 N  N      . ILE A 1 981  ? 132.102 163.671 123.659 1.00 218.75 ? 981  ILE A N      1 
ATOM   15443 C  CA     . ILE A 1 981  ? 133.235 163.070 124.353 1.00 218.94 ? 981  ILE A CA     1 
ATOM   15444 C  C      . ILE A 1 981  ? 133.824 161.935 123.527 1.00 218.41 ? 981  ILE A C      1 
ATOM   15445 O  O      . ILE A 1 981  ? 135.046 161.752 123.482 1.00 217.11 ? 981  ILE A O      1 
ATOM   15446 C  CB     . ILE A 1 981  ? 132.810 162.593 125.753 1.00 218.60 ? 981  ILE A CB     1 
ATOM   15447 C  CG1    . ILE A 1 981  ? 132.427 163.788 126.634 1.00 219.00 ? 981  ILE A CG1    1 
ATOM   15448 C  CG2    . ILE A 1 981  ? 133.923 161.780 126.400 1.00 215.93 ? 981  ILE A CG2    1 
ATOM   15449 C  CD1    . ILE A 1 981  ? 133.574 164.739 126.940 1.00 218.40 ? 981  ILE A CD1    1 
ATOM   15450 H  H      . ILE A 1 981  ? 131.343 163.553 124.043 1.00 218.03 ? 981  ILE A H      1 
ATOM   15451 H  HA     . ILE A 1 981  ? 133.927 163.740 124.458 1.00 218.26 ? 981  ILE A HA     1 
ATOM   15452 H  HB     . ILE A 1 981  ? 132.031 162.022 125.658 1.00 217.95 ? 981  ILE A HB     1 
ATOM   15453 H  HG12   . ILE A 1 981  ? 131.739 164.299 126.182 1.00 218.14 ? 981  ILE A HG12   1 
ATOM   15454 H  HG13   . ILE A 1 981  ? 132.086 163.455 127.479 1.00 218.25 ? 981  ILE A HG13   1 
ATOM   15455 H  HG21   . ILE A 1 981  ? 133.766 161.738 127.356 1.00 216.21 ? 981  ILE A HG21   1 
ATOM   15456 H  HG22   . ILE A 1 981  ? 133.922 160.885 126.026 1.00 216.38 ? 981  ILE A HG22   1 
ATOM   15457 H  HG23   . ILE A 1 981  ? 134.773 162.214 126.224 1.00 216.86 ? 981  ILE A HG23   1 
ATOM   15458 H  HD11   . ILE A 1 981  ? 133.261 165.415 127.562 1.00 218.07 ? 981  ILE A HD11   1 
ATOM   15459 H  HD12   . ILE A 1 981  ? 133.867 165.162 126.119 1.00 218.10 ? 981  ILE A HD12   1 
ATOM   15460 H  HD13   . ILE A 1 981  ? 134.306 164.243 127.338 1.00 218.17 ? 981  ILE A HD13   1 
ATOM   15461 N  N      . LEU A 1 982  ? 132.972 161.148 122.868 1.00 218.75 ? 982  LEU A N      1 
ATOM   15462 C  CA     . LEU A 1 982  ? 133.478 160.090 122.000 1.00 215.02 ? 982  LEU A CA     1 
ATOM   15463 C  C      . LEU A 1 982  ? 134.293 160.668 120.851 1.00 212.59 ? 982  LEU A C      1 
ATOM   15464 O  O      . LEU A 1 982  ? 135.358 160.140 120.508 1.00 210.00 ? 982  LEU A O      1 
ATOM   15465 C  CB     . LEU A 1 982  ? 132.319 159.247 121.468 1.00 213.62 ? 982  LEU A CB     1 
ATOM   15466 C  CG     . LEU A 1 982  ? 131.985 157.986 122.269 1.00 212.65 ? 982  LEU A CG     1 
ATOM   15467 C  CD1    . LEU A 1 982  ? 131.675 158.305 123.725 1.00 213.26 ? 982  LEU A CD1    1 
ATOM   15468 C  CD2    . LEU A 1 982  ? 130.819 157.250 121.627 1.00 208.60 ? 982  LEU A CD2    1 
ATOM   15469 H  H      . LEU A 1 982  ? 132.115 161.206 122.906 1.00 217.71 ? 982  LEU A H      1 
ATOM   15470 H  HA     . LEU A 1 982  ? 134.058 159.509 122.516 1.00 215.22 ? 982  LEU A HA     1 
ATOM   15471 H  HB2    . LEU A 1 982  ? 131.521 159.799 121.451 1.00 214.96 ? 982  LEU A HB2    1 
ATOM   15472 H  HB3    . LEU A 1 982  ? 132.536 158.967 120.565 1.00 213.67 ? 982  LEU A HB3    1 
ATOM   15473 H  HG     . LEU A 1 982  ? 132.753 157.394 122.253 1.00 212.70 ? 982  LEU A HG     1 
ATOM   15474 H  HD11   . LEU A 1 982  ? 131.587 157.473 124.215 1.00 212.58 ? 982  LEU A HD11   1 
ATOM   15475 H  HD12   . LEU A 1 982  ? 132.398 158.832 124.099 1.00 214.48 ? 982  LEU A HD12   1 
ATOM   15476 H  HD13   . LEU A 1 982  ? 130.844 158.802 123.769 1.00 214.56 ? 982  LEU A HD13   1 
ATOM   15477 H  HD21   . LEU A 1 982  ? 131.052 157.029 120.712 1.00 207.69 ? 982  LEU A HD21   1 
ATOM   15478 H  HD22   . LEU A 1 982  ? 130.642 156.440 122.129 1.00 207.34 ? 982  LEU A HD22   1 
ATOM   15479 H  HD23   . LEU A 1 982  ? 130.038 157.825 121.640 1.00 209.73 ? 982  LEU A HD23   1 
ATOM   15480 N  N      . GLU A 1 983  ? 133.811 161.754 120.244 1.00 213.94 ? 983  GLU A N      1 
ATOM   15481 C  CA     . GLU A 1 983  ? 134.571 162.400 119.180 1.00 212.27 ? 983  GLU A CA     1 
ATOM   15482 C  C      . GLU A 1 983  ? 135.899 162.930 119.703 1.00 211.40 ? 983  GLU A C      1 
ATOM   15483 O  O      . GLU A 1 983  ? 136.934 162.816 119.034 1.00 209.38 ? 983  GLU A O      1 
ATOM   15484 C  CB     . GLU A 1 983  ? 133.746 163.530 118.563 1.00 210.57 ? 983  GLU A CB     1 
ATOM   15485 C  CG     . GLU A 1 983  ? 134.475 164.324 117.491 1.00 208.36 ? 983  GLU A CG     1 
ATOM   15486 C  CD     . GLU A 1 983  ? 134.926 163.463 116.330 1.00 207.86 ? 983  GLU A CD     1 
ATOM   15487 O  OE1    . GLU A 1 983  ? 134.392 162.345 116.174 1.00 206.07 ? 983  GLU A OE1    1 
ATOM   15488 O  OE2    . GLU A 1 983  ? 135.817 163.903 115.574 1.00 207.57 ? 983  GLU A OE2    1 
ATOM   15489 H  H      . GLU A 1 983  ? 133.059 162.128 120.427 1.00 214.65 ? 983  GLU A H      1 
ATOM   15490 H  HA     . GLU A 1 983  ? 134.760 161.748 118.487 1.00 211.94 ? 983  GLU A HA     1 
ATOM   15491 H  HB2    . GLU A 1 983  ? 132.951 163.149 118.159 1.00 211.42 ? 983  GLU A HB2    1 
ATOM   15492 H  HB3    . GLU A 1 983  ? 133.492 164.148 119.266 1.00 211.57 ? 983  GLU A HB3    1 
ATOM   15493 H  HG2    . GLU A 1 983  ? 133.875 165.002 117.142 1.00 208.19 ? 983  GLU A HG2    1 
ATOM   15494 H  HG3    . GLU A 1 983  ? 135.258 164.746 117.877 1.00 208.44 ? 983  GLU A HG3    1 
ATOM   15495 N  N      . GLU A 1 984  ? 135.888 163.519 120.899 1.00 212.76 ? 984  GLU A N      1 
ATOM   15496 C  CA     . GLU A 1 984  ? 137.129 163.990 121.502 1.00 212.08 ? 984  GLU A CA     1 
ATOM   15497 C  C      . GLU A 1 984  ? 138.109 162.840 121.686 1.00 209.91 ? 984  GLU A C      1 
ATOM   15498 O  O      . GLU A 1 984  ? 139.294 162.966 121.368 1.00 209.20 ? 984  GLU A O      1 
ATOM   15499 C  CB     . GLU A 1 984  ? 136.836 164.667 122.841 1.00 213.80 ? 984  GLU A CB     1 
ATOM   15500 C  CG     . GLU A 1 984  ? 136.471 166.139 122.729 1.00 212.98 ? 984  GLU A CG     1 
ATOM   15501 C  CD     . GLU A 1 984  ? 137.661 167.008 122.367 1.00 212.11 ? 984  GLU A CD     1 
ATOM   15502 O  OE1    . GLU A 1 984  ? 138.765 166.457 122.172 1.00 210.57 ? 984  GLU A OE1    1 
ATOM   15503 O  OE2    . GLU A 1 984  ? 137.493 168.243 122.281 1.00 209.13 ? 984  GLU A OE2    1 
ATOM   15504 H  H      . GLU A 1 984  ? 135.184 163.656 121.374 1.00 213.49 ? 984  GLU A H      1 
ATOM   15505 H  HA     . GLU A 1 984  ? 137.538 164.644 120.914 1.00 211.99 ? 984  GLU A HA     1 
ATOM   15506 H  HB2    . GLU A 1 984  ? 136.092 164.211 123.264 1.00 213.98 ? 984  GLU A HB2    1 
ATOM   15507 H  HB3    . GLU A 1 984  ? 137.624 164.600 123.403 1.00 213.07 ? 984  GLU A HB3    1 
ATOM   15508 H  HG2    . GLU A 1 984  ? 135.799 166.246 122.037 1.00 211.18 ? 984  GLU A HG2    1 
ATOM   15509 H  HG3    . GLU A 1 984  ? 136.122 166.444 123.581 1.00 212.99 ? 984  GLU A HG3    1 
ATOM   15510 N  N      . ASN A 1 985  ? 137.626 161.707 122.196 1.00 209.49 ? 985  ASN A N      1 
ATOM   15511 C  CA     . ASN A 1 985  ? 138.501 160.557 122.404 1.00 208.25 ? 985  ASN A CA     1 
ATOM   15512 C  C      . ASN A 1 985  ? 139.055 160.039 121.083 1.00 207.19 ? 985  ASN A C      1 
ATOM   15513 O  O      . ASN A 1 985  ? 140.229 159.658 120.998 1.00 204.63 ? 985  ASN A O      1 
ATOM   15514 C  CB     . ASN A 1 985  ? 137.746 159.451 123.138 1.00 207.77 ? 985  ASN A CB     1 
ATOM   15515 C  CG     . ASN A 1 985  ? 137.606 159.728 124.619 1.00 206.98 ? 985  ASN A CG     1 
ATOM   15516 O  OD1    . ASN A 1 985  ? 138.457 159.336 125.418 1.00 199.89 ? 985  ASN A OD1    1 
ATOM   15517 N  ND2    . ASN A 1 985  ? 136.531 160.409 124.996 1.00 211.98 ? 985  ASN A ND2    1 
ATOM   15518 H  H      . ASN A 1 985  ? 136.807 161.580 122.426 1.00 211.03 ? 985  ASN A H      1 
ATOM   15519 H  HA     . ASN A 1 985  ? 139.251 160.827 122.957 1.00 208.39 ? 985  ASN A HA     1 
ATOM   15520 H  HB2    . ASN A 1 985  ? 136.856 159.372 122.762 1.00 209.58 ? 985  ASN A HB2    1 
ATOM   15521 H  HB3    . ASN A 1 985  ? 138.227 158.615 123.033 1.00 207.60 ? 985  ASN A HB3    1 
ATOM   15522 H  HD21   . ASN A 1 985  ? 135.958 160.667 124.409 1.00 212.36 ? 985  ASN A HD21   1 
ATOM   15523 H  HD22   . ASN A 1 985  ? 136.407 160.592 125.827 1.00 211.02 ? 985  ASN A HD22   1 
ATOM   15524 N  N      . LEU A 1 986  ? 138.221 160.001 120.044 1.00 207.10 ? 986  LEU A N      1 
ATOM   15525 C  CA     . LEU A 1 986  ? 138.703 159.566 118.738 1.00 202.13 ? 986  LEU A CA     1 
ATOM   15526 C  C      . LEU A 1 986  ? 139.787 160.501 118.222 1.00 200.77 ? 986  LEU A C      1 
ATOM   15527 O  O      . LEU A 1 986  ? 140.792 160.050 117.658 1.00 198.42 ? 986  LEU A O      1 
ATOM   15528 C  CB     . LEU A 1 986  ? 137.543 159.489 117.748 1.00 200.22 ? 986  LEU A CB     1 
ATOM   15529 C  CG     . LEU A 1 986  ? 136.482 158.431 118.057 1.00 202.13 ? 986  LEU A CG     1 
ATOM   15530 C  CD1    . LEU A 1 986  ? 135.317 158.548 117.090 1.00 198.76 ? 986  LEU A CD1    1 
ATOM   15531 C  CD2    . LEU A 1 986  ? 137.079 157.034 118.011 1.00 198.47 ? 986  LEU A CD2    1 
ATOM   15532 H  H      . LEU A 1 986  ? 137.389 160.218 120.068 1.00 207.66 ? 986  LEU A H      1 
ATOM   15533 H  HA     . LEU A 1 986  ? 139.090 158.681 118.823 1.00 201.95 ? 986  LEU A HA     1 
ATOM   15534 H  HB2    . LEU A 1 986  ? 137.098 160.350 117.730 1.00 202.21 ? 986  LEU A HB2    1 
ATOM   15535 H  HB3    . LEU A 1 986  ? 137.902 159.291 116.869 1.00 195.69 ? 986  LEU A HB3    1 
ATOM   15536 H  HG     . LEU A 1 986  ? 136.142 158.576 118.953 1.00 204.90 ? 986  LEU A HG     1 
ATOM   15537 H  HD11   . LEU A 1 986  ? 134.947 159.443 117.148 1.00 202.15 ? 986  LEU A HD11   1 
ATOM   15538 H  HD12   . LEU A 1 986  ? 134.641 157.895 117.329 1.00 200.73 ? 986  LEU A HD12   1 
ATOM   15539 H  HD13   . LEU A 1 986  ? 135.636 158.381 116.189 1.00 192.19 ? 986  LEU A HD13   1 
ATOM   15540 H  HD21   . LEU A 1 986  ? 136.361 156.383 118.067 1.00 197.81 ? 986  LEU A HD21   1 
ATOM   15541 H  HD22   . LEU A 1 986  ? 137.561 156.924 117.177 1.00 193.48 ? 986  LEU A HD22   1 
ATOM   15542 H  HD23   . LEU A 1 986  ? 137.685 156.923 118.761 1.00 198.71 ? 986  LEU A HD23   1 
ATOM   15543 N  N      . LEU A 1 987  ? 139.602 161.809 118.403 1.00 202.50 ? 987  LEU A N      1 
ATOM   15544 C  CA     . LEU A 1 987  ? 140.633 162.753 117.989 1.00 199.70 ? 987  LEU A CA     1 
ATOM   15545 C  C      . LEU A 1 987  ? 141.907 162.556 118.799 1.00 200.04 ? 987  LEU A C      1 
ATOM   15546 O  O      . LEU A 1 987  ? 143.016 162.665 118.263 1.00 198.09 ? 987  LEU A O      1 
ATOM   15547 C  CB     . LEU A 1 987  ? 140.123 164.186 118.125 1.00 200.79 ? 987  LEU A CB     1 
ATOM   15548 C  CG     . LEU A 1 987  ? 141.099 165.277 117.678 1.00 199.24 ? 987  LEU A CG     1 
ATOM   15549 C  CD1    . LEU A 1 987  ? 141.584 165.026 116.261 1.00 195.32 ? 987  LEU A CD1    1 
ATOM   15550 C  CD2    . LEU A 1 987  ? 140.446 166.643 117.781 1.00 201.29 ? 987  LEU A CD2    1 
ATOM   15551 H  H      . LEU A 1 987  ? 138.904 162.166 118.755 1.00 203.93 ? 987  LEU A H      1 
ATOM   15552 H  HA     . LEU A 1 987  ? 140.844 162.592 117.056 1.00 199.17 ? 987  LEU A HA     1 
ATOM   15553 H  HB2    . LEU A 1 987  ? 139.319 164.278 117.590 1.00 201.07 ? 987  LEU A HB2    1 
ATOM   15554 H  HB3    . LEU A 1 987  ? 139.911 164.349 119.058 1.00 203.55 ? 987  LEU A HB3    1 
ATOM   15555 H  HG     . LEU A 1 987  ? 141.871 165.270 118.265 1.00 200.91 ? 987  LEU A HG     1 
ATOM   15556 H  HD11   . LEU A 1 987  ? 142.054 165.814 115.946 1.00 197.49 ? 987  LEU A HD11   1 
ATOM   15557 H  HD12   . LEU A 1 987  ? 142.182 164.263 116.261 1.00 197.27 ? 987  LEU A HD12   1 
ATOM   15558 H  HD13   . LEU A 1 987  ? 140.818 164.849 115.692 1.00 194.69 ? 987  LEU A HD13   1 
ATOM   15559 H  HD21   . LEU A 1 987  ? 140.286 166.847 118.716 1.00 203.24 ? 987  LEU A HD21   1 
ATOM   15560 H  HD22   . LEU A 1 987  ? 139.606 166.628 117.297 1.00 201.02 ? 987  LEU A HD22   1 
ATOM   15561 H  HD23   . LEU A 1 987  ? 141.039 167.306 117.394 1.00 201.41 ? 987  LEU A HD23   1 
ATOM   15562 N  N      . ARG A 1 988  ? 141.771 162.271 120.095 1.00 203.93 ? 988  ARG A N      1 
ATOM   15563 C  CA     . ARG A 1 988  ? 142.948 161.986 120.907 1.00 204.44 ? 988  ARG A CA     1 
ATOM   15564 C  C      . ARG A 1 988  ? 143.691 160.774 120.369 1.00 201.99 ? 988  ARG A C      1 
ATOM   15565 O  O      . ARG A 1 988  ? 144.923 160.778 120.281 1.00 201.55 ? 988  ARG A O      1 
ATOM   15566 C  CB     . ARG A 1 988  ? 142.558 161.748 122.368 1.00 207.27 ? 988  ARG A CB     1 
ATOM   15567 C  CG     . ARG A 1 988  ? 141.858 162.904 123.078 1.00 211.12 ? 988  ARG A CG     1 
ATOM   15568 C  CD     . ARG A 1 988  ? 142.449 164.261 122.735 1.00 212.94 ? 988  ARG A CD     1 
ATOM   15569 N  NE     . ARG A 1 988  ? 141.789 165.334 123.469 1.00 214.01 ? 988  ARG A NE     1 
ATOM   15570 C  CZ     . ARG A 1 988  ? 142.090 165.688 124.711 1.00 213.23 ? 988  ARG A CZ     1 
ATOM   15571 N  NH1    . ARG A 1 988  ? 143.039 165.072 125.397 1.00 211.72 ? 988  ARG A NH1    1 
ATOM   15572 N  NH2    . ARG A 1 988  ? 141.418 166.685 125.282 1.00 209.68 ? 988  ARG A NH2    1 
ATOM   15573 H  H      . ARG A 1 988  ? 141.023 162.236 120.518 1.00 205.04 ? 988  ARG A H      1 
ATOM   15574 H  HA     . ARG A 1 988  ? 143.553 162.744 120.870 1.00 205.00 ? 988  ARG A HA     1 
ATOM   15575 H  HB2    . ARG A 1 988  ? 141.960 160.985 122.403 1.00 206.29 ? 988  ARG A HB2    1 
ATOM   15576 H  HB3    . ARG A 1 988  ? 143.363 161.547 122.870 1.00 206.47 ? 988  ARG A HB3    1 
ATOM   15577 H  HG2    . ARG A 1 988  ? 140.922 162.909 122.845 1.00 209.62 ? 988  ARG A HG2    1 
ATOM   15578 H  HG3    . ARG A 1 988  ? 141.953 162.779 124.035 1.00 210.27 ? 988  ARG A HG3    1 
ATOM   15579 H  HD2    . ARG A 1 988  ? 143.393 164.269 122.957 1.00 210.71 ? 988  ARG A HD2    1 
ATOM   15580 H  HD3    . ARG A 1 988  ? 142.326 164.433 121.788 1.00 209.53 ? 988  ARG A HD3    1 
ATOM   15581 H  HE     . ARG A 1 988  ? 141.094 165.692 123.111 1.00 211.86 ? 988  ARG A HE     1 
ATOM   15582 H  HH11   . ARG A 1 988  ? 143.481 164.427 125.041 1.00 211.10 ? 988  ARG A HH11   1 
ATOM   15583 H  HH12   . ARG A 1 988  ? 143.215 165.320 126.202 1.00 211.09 ? 988  ARG A HH12   1 
ATOM   15584 H  HH21   . ARG A 1 988  ? 140.798 167.091 124.845 1.00 210.42 ? 988  ARG A HH21   1 
ATOM   15585 H  HH22   . ARG A 1 988  ? 141.603 166.923 126.087 1.00 209.75 ? 988  ARG A HH22   1 
ATOM   15586 N  N      . GLN A 1 989  ? 142.956 159.720 120.014 1.00 201.23 ? 989  GLN A N      1 
ATOM   15587 C  CA     . GLN A 1 989  ? 143.595 158.520 119.484 1.00 198.93 ? 989  GLN A CA     1 
ATOM   15588 C  C      . GLN A 1 989  ? 144.287 158.807 118.158 1.00 195.18 ? 989  GLN A C      1 
ATOM   15589 O  O      . GLN A 1 989  ? 145.398 158.325 117.909 1.00 192.76 ? 989  GLN A O      1 
ATOM   15590 C  CB     . GLN A 1 989  ? 142.563 157.405 119.327 1.00 197.41 ? 989  GLN A CB     1 
ATOM   15591 C  CG     . GLN A 1 989  ? 141.975 156.929 120.645 1.00 200.51 ? 989  GLN A CG     1 
ATOM   15592 C  CD     . GLN A 1 989  ? 140.891 155.886 120.461 1.00 203.34 ? 989  GLN A CD     1 
ATOM   15593 O  OE1    . GLN A 1 989  ? 140.680 155.381 119.359 1.00 204.90 ? 989  GLN A OE1    1 
ATOM   15594 N  NE2    . GLN A 1 989  ? 140.195 155.559 121.543 1.00 203.30 ? 989  GLN A NE2    1 
ATOM   15595 H  H      . GLN A 1 989  ? 142.099 159.676 120.070 1.00 201.80 ? 989  GLN A H      1 
ATOM   15596 H  HA     . GLN A 1 989  ? 144.269 158.217 120.114 1.00 199.77 ? 989  GLN A HA     1 
ATOM   15597 H  HB2    . GLN A 1 989  ? 141.833 157.730 118.776 1.00 197.55 ? 989  GLN A HB2    1 
ATOM   15598 H  HB3    . GLN A 1 989  ? 142.986 156.645 118.898 1.00 195.62 ? 989  GLN A HB3    1 
ATOM   15599 H  HG2    . GLN A 1 989  ? 142.681 156.534 121.180 1.00 199.83 ? 989  GLN A HG2    1 
ATOM   15600 H  HG3    . GLN A 1 989  ? 141.589 157.685 121.113 1.00 201.75 ? 989  GLN A HG3    1 
ATOM   15601 H  HE21   . GLN A 1 989  ? 140.371 155.933 122.297 1.00 203.40 ? 989  GLN A HE21   1 
ATOM   15602 H  HE22   . GLN A 1 989  ? 139.569 154.972 121.490 1.00 201.96 ? 989  GLN A HE22   1 
ATOM   15603 N  N      . LEU A 1 990  ? 143.642 159.589 117.290 1.00 192.62 ? 990  LEU A N      1 
ATOM   15604 C  CA     . LEU A 1 990  ? 144.270 159.949 116.024 1.00 187.94 ? 990  LEU A CA     1 
ATOM   15605 C  C      . LEU A 1 990  ? 145.553 160.735 116.255 1.00 191.18 ? 990  LEU A C      1 
ATOM   15606 O  O      . LEU A 1 990  ? 146.572 160.488 115.599 1.00 189.66 ? 990  LEU A O      1 
ATOM   15607 C  CB     . LEU A 1 990  ? 143.298 160.755 115.166 1.00 185.83 ? 990  LEU A CB     1 
ATOM   15608 C  CG     . LEU A 1 990  ? 143.893 161.381 113.904 1.00 183.18 ? 990  LEU A CG     1 
ATOM   15609 C  CD1    . LEU A 1 990  ? 144.569 160.330 113.046 1.00 179.50 ? 990  LEU A CD1    1 
ATOM   15610 C  CD2    . LEU A 1 990  ? 142.819 162.098 113.113 1.00 184.45 ? 990  LEU A CD2    1 
ATOM   15611 H  H      . LEU A 1 990  ? 142.857 159.918 117.410 1.00 194.06 ? 990  LEU A H      1 
ATOM   15612 H  HA     . LEU A 1 990  ? 144.497 159.138 115.542 1.00 187.27 ? 990  LEU A HA     1 
ATOM   15613 H  HB2    . LEU A 1 990  ? 142.577 160.169 114.887 1.00 185.85 ? 990  LEU A HB2    1 
ATOM   15614 H  HB3    . LEU A 1 990  ? 142.938 161.476 115.706 1.00 190.78 ? 990  LEU A HB3    1 
ATOM   15615 H  HG     . LEU A 1 990  ? 144.561 162.038 114.157 1.00 185.34 ? 990  LEU A HG     1 
ATOM   15616 H  HD11   . LEU A 1 990  ? 145.355 159.999 113.508 1.00 180.37 ? 990  LEU A HD11   1 
ATOM   15617 H  HD12   . LEU A 1 990  ? 144.827 160.733 112.202 1.00 176.43 ? 990  LEU A HD12   1 
ATOM   15618 H  HD13   . LEU A 1 990  ? 143.946 159.604 112.889 1.00 176.64 ? 990  LEU A HD13   1 
ATOM   15619 H  HD21   . LEU A 1 990  ? 142.438 162.800 113.664 1.00 187.00 ? 990  LEU A HD21   1 
ATOM   15620 H  HD22   . LEU A 1 990  ? 142.132 161.461 112.865 1.00 180.53 ? 990  LEU A HD22   1 
ATOM   15621 H  HD23   . LEU A 1 990  ? 143.218 162.482 112.317 1.00 182.03 ? 990  LEU A HD23   1 
ATOM   15622 N  N      . THR A 1 991  ? 145.522 161.690 117.185 1.00 195.62 ? 991  THR A N      1 
ATOM   15623 C  CA     . THR A 1 991  ? 146.723 162.453 117.499 1.00 195.20 ? 991  THR A CA     1 
ATOM   15624 C  C      . THR A 1 991  ? 147.812 161.549 118.057 1.00 194.49 ? 991  THR A C      1 
ATOM   15625 O  O      . THR A 1 991  ? 148.994 161.715 117.738 1.00 192.69 ? 991  THR A O      1 
ATOM   15626 C  CB     . THR A 1 991  ? 146.390 163.562 118.495 1.00 201.23 ? 991  THR A CB     1 
ATOM   15627 O  OG1    . THR A 1 991  ? 145.673 163.008 119.606 1.00 204.00 ? 991  THR A OG1    1 
ATOM   15628 C  CG2    . THR A 1 991  ? 145.547 164.634 117.831 1.00 200.83 ? 991  THR A CG2    1 
ATOM   15629 H  H      . THR A 1 991  ? 144.827 161.911 117.640 1.00 196.07 ? 991  THR A H      1 
ATOM   15630 H  HA     . THR A 1 991  ? 147.059 162.866 116.688 1.00 194.41 ? 991  THR A HA     1 
ATOM   15631 H  HB     . THR A 1 991  ? 147.212 163.969 118.811 1.00 200.03 ? 991  THR A HB     1 
ATOM   15632 H  HG1    . THR A 1 991  ? 145.481 163.614 120.154 1.00 202.91 ? 991  THR A HG1    1 
ATOM   15633 H  HG21   . THR A 1 991  ? 146.068 165.091 117.152 1.00 198.81 ? 991  THR A HG21   1 
ATOM   15634 H  HG22   . THR A 1 991  ? 145.257 165.280 118.492 1.00 201.77 ? 991  THR A HG22   1 
ATOM   15635 H  HG23   . THR A 1 991  ? 144.767 164.235 117.416 1.00 198.76 ? 991  THR A HG23   1 
ATOM   15636 N  N      . THR A 1 992  ? 147.433 160.594 118.906 1.00 194.27 ? 992  THR A N      1 
ATOM   15637 C  CA     . THR A 1 992  ? 148.408 159.653 119.439 1.00 193.02 ? 992  THR A CA     1 
ATOM   15638 C  C      . THR A 1 992  ? 149.057 158.859 118.317 1.00 191.54 ? 992  THR A C      1 
ATOM   15639 O  O      . THR A 1 992  ? 150.276 158.652 118.314 1.00 190.52 ? 992  THR A O      1 
ATOM   15640 C  CB     . THR A 1 992  ? 147.734 158.710 120.436 1.00 193.41 ? 992  THR A CB     1 
ATOM   15641 O  OG1    . THR A 1 992  ? 147.070 159.475 121.449 1.00 196.32 ? 992  THR A OG1    1 
ATOM   15642 C  CG2    . THR A 1 992  ? 148.758 157.793 121.086 1.00 191.16 ? 992  THR A CG2    1 
ATOM   15643 H  H      . THR A 1 992  ? 146.628 160.473 119.183 1.00 195.56 ? 992  THR A H      1 
ATOM   15644 H  HA     . THR A 1 992  ? 149.103 160.142 119.906 1.00 193.84 ? 992  THR A HA     1 
ATOM   15645 H  HB     . THR A 1 992  ? 147.084 158.161 119.970 1.00 193.76 ? 992  THR A HB     1 
ATOM   15646 H  HG1    . THR A 1 992  ? 146.461 159.941 121.105 1.00 196.73 ? 992  THR A HG1    1 
ATOM   15647 H  HG21   . THR A 1 992  ? 148.346 157.303 121.815 1.00 191.44 ? 992  THR A HG21   1 
ATOM   15648 H  HG22   . THR A 1 992  ? 149.100 157.160 120.436 1.00 192.31 ? 992  THR A HG22   1 
ATOM   15649 H  HG23   . THR A 1 992  ? 149.495 158.316 121.437 1.00 191.69 ? 992  THR A HG23   1 
ATOM   15650 N  N      . VAL A 1 993  ? 148.256 158.406 117.353 1.00 189.73 ? 993  VAL A N      1 
ATOM   15651 C  CA     . VAL A 1 993  ? 148.802 157.655 116.228 1.00 185.64 ? 993  VAL A CA     1 
ATOM   15652 C  C      . VAL A 1 993  ? 149.751 158.527 115.418 1.00 184.43 ? 993  VAL A C      1 
ATOM   15653 O  O      . VAL A 1 993  ? 150.827 158.081 115.001 1.00 184.27 ? 993  VAL A O      1 
ATOM   15654 C  CB     . VAL A 1 993  ? 147.662 157.101 115.356 1.00 182.30 ? 993  VAL A CB     1 
ATOM   15655 C  CG1    . VAL A 1 993  ? 148.220 156.492 114.082 1.00 176.46 ? 993  VAL A CG1    1 
ATOM   15656 C  CG2    . VAL A 1 993  ? 146.855 156.077 116.137 1.00 181.13 ? 993  VAL A CG2    1 
ATOM   15657 H  H      . VAL A 1 993  ? 147.404 158.519 117.329 1.00 190.40 ? 993  VAL A H      1 
ATOM   15658 H  HA     . VAL A 1 993  ? 149.309 156.902 116.569 1.00 186.23 ? 993  VAL A HA     1 
ATOM   15659 H  HB     . VAL A 1 993  ? 147.069 157.828 115.109 1.00 184.97 ? 993  VAL A HB     1 
ATOM   15660 H  HG11   . VAL A 1 993  ? 148.491 157.203 113.481 1.00 175.19 ? 993  VAL A HG11   1 
ATOM   15661 H  HG12   . VAL A 1 993  ? 148.983 155.936 114.304 1.00 174.97 ? 993  VAL A HG12   1 
ATOM   15662 H  HG13   . VAL A 1 993  ? 147.530 155.956 113.660 1.00 172.21 ? 993  VAL A HG13   1 
ATOM   15663 H  HG21   . VAL A 1 993  ? 145.933 156.373 116.185 1.00 184.05 ? 993  VAL A HG21   1 
ATOM   15664 H  HG22   . VAL A 1 993  ? 147.224 155.998 117.030 1.00 183.18 ? 993  VAL A HG22   1 
ATOM   15665 H  HG23   . VAL A 1 993  ? 146.904 155.221 115.683 1.00 176.35 ? 993  VAL A HG23   1 
ATOM   15666 N  N      . VAL A 1 994  ? 149.368 159.780 115.174 1.00 185.47 ? 994  VAL A N      1 
ATOM   15667 C  CA     . VAL A 1 994  ? 150.232 160.675 114.408 1.00 184.07 ? 994  VAL A CA     1 
ATOM   15668 C  C      . VAL A 1 994  ? 151.557 160.871 115.132 1.00 187.05 ? 994  VAL A C      1 
ATOM   15669 O  O      . VAL A 1 994  ? 152.634 160.809 114.526 1.00 185.86 ? 994  VAL A O      1 
ATOM   15670 C  CB     . VAL A 1 994  ? 149.527 162.018 114.155 1.00 183.49 ? 994  VAL A CB     1 
ATOM   15671 C  CG1    . VAL A 1 994  ? 150.511 163.026 113.584 1.00 183.18 ? 994  VAL A CG1    1 
ATOM   15672 C  CG2    . VAL A 1 994  ? 148.347 161.821 113.221 1.00 184.13 ? 994  VAL A CG2    1 
ATOM   15673 H  H      . VAL A 1 994  ? 148.627 160.130 115.434 1.00 186.80 ? 994  VAL A H      1 
ATOM   15674 H  HA     . VAL A 1 994  ? 150.421 160.270 113.548 1.00 184.08 ? 994  VAL A HA     1 
ATOM   15675 H  HB     . VAL A 1 994  ? 149.192 162.365 114.996 1.00 186.60 ? 994  VAL A HB     1 
ATOM   15676 H  HG11   . VAL A 1 994  ? 150.966 163.468 114.318 1.00 183.50 ? 994  VAL A HG11   1 
ATOM   15677 H  HG12   . VAL A 1 994  ? 151.156 162.560 113.031 1.00 180.99 ? 994  VAL A HG12   1 
ATOM   15678 H  HG13   . VAL A 1 994  ? 150.031 163.681 113.054 1.00 182.78 ? 994  VAL A HG13   1 
ATOM   15679 H  HG21   . VAL A 1 994  ? 147.579 161.536 113.739 1.00 185.70 ? 994  VAL A HG21   1 
ATOM   15680 H  HG22   . VAL A 1 994  ? 148.147 162.658 112.774 1.00 185.15 ? 994  VAL A HG22   1 
ATOM   15681 H  HG23   . VAL A 1 994  ? 148.573 161.142 112.567 1.00 181.17 ? 994  VAL A HG23   1 
ATOM   15682 N  N      . VAL A 1 995  ? 151.498 161.102 116.443 1.00 188.79 ? 995  VAL A N      1 
ATOM   15683 C  CA     . VAL A 1 995  ? 152.721 161.261 117.221 1.00 190.47 ? 995  VAL A CA     1 
ATOM   15684 C  C      . VAL A 1 995  ? 153.574 160.006 117.120 1.00 190.52 ? 995  VAL A C      1 
ATOM   15685 O  O      . VAL A 1 995  ? 154.791 160.077 116.915 1.00 191.24 ? 995  VAL A O      1 
ATOM   15686 C  CB     . VAL A 1 995  ? 152.381 161.596 118.684 1.00 195.27 ? 995  VAL A CB     1 
ATOM   15687 C  CG1    . VAL A 1 995  ? 153.630 161.538 119.545 1.00 199.90 ? 995  VAL A CG1    1 
ATOM   15688 C  CG2    . VAL A 1 995  ? 151.733 162.963 118.775 1.00 199.99 ? 995  VAL A CG2    1 
ATOM   15689 H  H      . VAL A 1 995  ? 150.772 161.169 116.899 1.00 189.23 ? 995  VAL A H      1 
ATOM   15690 H  HA     . VAL A 1 995  ? 153.233 162.000 116.857 1.00 190.19 ? 995  VAL A HA     1 
ATOM   15691 H  HB     . VAL A 1 995  ? 151.751 160.940 119.022 1.00 193.20 ? 995  VAL A HB     1 
ATOM   15692 H  HG11   . VAL A 1 995  ? 153.833 160.612 119.746 1.00 196.67 ? 995  VAL A HG11   1 
ATOM   15693 H  HG12   . VAL A 1 995  ? 153.467 162.026 120.367 1.00 198.32 ? 995  VAL A HG12   1 
ATOM   15694 H  HG13   . VAL A 1 995  ? 154.366 161.945 119.061 1.00 196.70 ? 995  VAL A HG13   1 
ATOM   15695 H  HG21   . VAL A 1 995  ? 151.409 163.097 119.680 1.00 197.81 ? 995  VAL A HG21   1 
ATOM   15696 H  HG22   . VAL A 1 995  ? 152.392 163.640 118.556 1.00 196.74 ? 995  VAL A HG22   1 
ATOM   15697 H  HG23   . VAL A 1 995  ? 150.993 163.007 118.150 1.00 194.67 ? 995  VAL A HG23   1 
ATOM   15698 N  N      . ARG A 1 996  ? 152.947 158.837 117.255 1.00 188.19 ? 996  ARG A N      1 
ATOM   15699 C  CA     . ARG A 1 996  ? 153.681 157.587 117.119 1.00 186.28 ? 996  ARG A CA     1 
ATOM   15700 C  C      . ARG A 1 996  ? 154.401 157.530 115.781 1.00 185.48 ? 996  ARG A C      1 
ATOM   15701 O  O      . ARG A 1 996  ? 155.564 157.117 115.707 1.00 187.17 ? 996  ARG A O      1 
ATOM   15702 C  CB     . ARG A 1 996  ? 152.727 156.404 117.262 1.00 183.62 ? 996  ARG A CB     1 
ATOM   15703 C  CG     . ARG A 1 996  ? 153.395 155.126 117.723 1.00 183.89 ? 996  ARG A CG     1 
ATOM   15704 C  CD     . ARG A 1 996  ? 153.304 154.971 119.229 1.00 183.40 ? 996  ARG A CD     1 
ATOM   15705 N  NE     . ARG A 1 996  ? 151.927 154.787 119.670 1.00 181.91 ? 996  ARG A NE     1 
ATOM   15706 C  CZ     . ARG A 1 996  ? 151.565 154.554 120.924 1.00 183.85 ? 996  ARG A CZ     1 
ATOM   15707 N  NH1    . ARG A 1 996  ? 152.457 154.470 121.898 1.00 185.01 ? 996  ARG A NH1    1 
ATOM   15708 N  NH2    . ARG A 1 996  ? 150.276 154.397 121.208 1.00 182.20 ? 996  ARG A NH2    1 
ATOM   15709 H  H      . ARG A 1 996  ? 152.108 158.744 117.423 1.00 188.44 ? 996  ARG A H      1 
ATOM   15710 H  HA     . ARG A 1 996  ? 154.346 157.528 117.823 1.00 187.10 ? 996  ARG A HA     1 
ATOM   15711 H  HB2    . ARG A 1 996  ? 152.042 156.634 117.909 1.00 184.94 ? 996  ARG A HB2    1 
ATOM   15712 H  HB3    . ARG A 1 996  ? 152.317 156.229 116.401 1.00 183.46 ? 996  ARG A HB3    1 
ATOM   15713 H  HG2    . ARG A 1 996  ? 152.954 154.367 117.311 1.00 182.76 ? 996  ARG A HG2    1 
ATOM   15714 H  HG3    . ARG A 1 996  ? 154.332 155.146 117.474 1.00 182.98 ? 996  ARG A HG3    1 
ATOM   15715 H  HD2    . ARG A 1 996  ? 153.817 154.195 119.502 1.00 182.92 ? 996  ARG A HD2    1 
ATOM   15716 H  HD3    . ARG A 1 996  ? 153.655 155.770 119.653 1.00 184.25 ? 996  ARG A HD3    1 
ATOM   15717 H  HE     . ARG A 1 996  ? 151.307 154.830 119.076 1.00 182.47 ? 996  ARG A HE     1 
ATOM   15718 H  HH11   . ARG A 1 996  ? 153.294 154.569 121.727 1.00 184.25 ? 996  ARG A HH11   1 
ATOM   15719 H  HH12   . ARG A 1 996  ? 152.199 154.318 122.704 1.00 184.05 ? 996  ARG A HH12   1 
ATOM   15720 H  HH21   . ARG A 1 996  ? 149.688 154.449 120.582 1.00 183.14 ? 996  ARG A HH21   1 
ATOM   15721 H  HH22   . ARG A 1 996  ? 150.029 154.245 122.018 1.00 182.54 ? 996  ARG A HH22   1 
ATOM   15722 N  N      . ILE A 1 997  ? 153.726 157.949 114.710 1.00 183.55 ? 997  ILE A N      1 
ATOM   15723 C  CA     . ILE A 1 997  ? 154.380 158.005 113.406 1.00 181.13 ? 997  ILE A CA     1 
ATOM   15724 C  C      . ILE A 1 997  ? 155.592 158.922 113.474 1.00 184.91 ? 997  ILE A C      1 
ATOM   15725 O  O      . ILE A 1 997  ? 156.674 158.591 112.976 1.00 186.05 ? 997  ILE A O      1 
ATOM   15726 C  CB     . ILE A 1 997  ? 153.390 158.462 112.320 1.00 177.45 ? 997  ILE A CB     1 
ATOM   15727 C  CG1    . ILE A 1 997  ? 152.256 157.450 112.182 1.00 177.05 ? 997  ILE A CG1    1 
ATOM   15728 C  CG2    . ILE A 1 997  ? 154.100 158.624 110.977 1.00 173.16 ? 997  ILE A CG2    1 
ATOM   15729 C  CD1    . ILE A 1 997  ? 151.275 157.774 111.083 1.00 172.46 ? 997  ILE A CD1    1 
ATOM   15730 H  H      . ILE A 1 997  ? 152.904 158.202 114.712 1.00 184.14 ? 997  ILE A H      1 
ATOM   15731 H  HA     . ILE A 1 997  ? 154.691 157.117 113.171 1.00 181.24 ? 997  ILE A HA     1 
ATOM   15732 H  HB     . ILE A 1 997  ? 153.015 159.318 112.579 1.00 180.98 ? 997  ILE A HB     1 
ATOM   15733 H  HG12   . ILE A 1 997  ? 152.642 156.584 111.985 1.00 176.82 ? 997  ILE A HG12   1 
ATOM   15734 H  HG13   . ILE A 1 997  ? 151.765 157.408 113.015 1.00 180.33 ? 997  ILE A HG13   1 
ATOM   15735 H  HG21   . ILE A 1 997  ? 153.470 158.961 110.322 1.00 173.82 ? 997  ILE A HG21   1 
ATOM   15736 H  HG22   . ILE A 1 997  ? 154.833 159.252 111.066 1.00 175.87 ? 997  ILE A HG22   1 
ATOM   15737 H  HG23   . ILE A 1 997  ? 154.438 157.760 110.696 1.00 171.40 ? 997  ILE A HG23   1 
ATOM   15738 H  HD11   . ILE A 1 997  ? 151.115 158.731 111.076 1.00 172.44 ? 997  ILE A HD11   1 
ATOM   15739 H  HD12   . ILE A 1 997  ? 150.445 157.300 111.249 1.00 168.15 ? 997  ILE A HD12   1 
ATOM   15740 H  HD13   . ILE A 1 997  ? 151.652 157.497 110.234 1.00 168.03 ? 997  ILE A HD13   1 
ATOM   15741 N  N      . VAL A 1 998  ? 155.430 160.090 114.095 1.00 186.48 ? 998  VAL A N      1 
ATOM   15742 C  CA     . VAL A 1 998  ? 156.556 161.010 114.222 1.00 188.24 ? 998  VAL A CA     1 
ATOM   15743 C  C      . VAL A 1 998  ? 157.661 160.380 115.057 1.00 192.21 ? 998  VAL A C      1 
ATOM   15744 O  O      . VAL A 1 998  ? 158.845 160.451 114.704 1.00 192.54 ? 998  VAL A O      1 
ATOM   15745 C  CB     . VAL A 1 998  ? 156.093 162.349 114.820 1.00 189.05 ? 998  VAL A CB     1 
ATOM   15746 C  CG1    . VAL A 1 998  ? 157.243 163.344 114.830 1.00 193.24 ? 998  VAL A CG1    1 
ATOM   15747 C  CG2    . VAL A 1 998  ? 154.913 162.898 114.041 1.00 188.00 ? 998  VAL A CG2    1 
ATOM   15748 H  H      . VAL A 1 998  ? 154.695 160.366 114.446 1.00 186.17 ? 998  VAL A H      1 
ATOM   15749 H  HA     . VAL A 1 998  ? 156.916 161.188 113.339 1.00 187.45 ? 998  VAL A HA     1 
ATOM   15750 H  HB     . VAL A 1 998  ? 155.810 162.207 115.737 1.00 189.36 ? 998  VAL A HB     1 
ATOM   15751 H  HG11   . VAL A 1 998  ? 156.913 164.205 115.131 1.00 192.34 ? 998  VAL A HG11   1 
ATOM   15752 H  HG12   . VAL A 1 998  ? 157.933 163.028 115.433 1.00 191.76 ? 998  VAL A HG12   1 
ATOM   15753 H  HG13   . VAL A 1 998  ? 157.598 163.423 113.931 1.00 190.13 ? 998  VAL A HG13   1 
ATOM   15754 H  HG21   . VAL A 1 998  ? 154.979 163.865 114.004 1.00 188.63 ? 998  VAL A HG21   1 
ATOM   15755 H  HG22   . VAL A 1 998  ? 154.930 162.531 113.144 1.00 186.88 ? 998  VAL A HG22   1 
ATOM   15756 H  HG23   . VAL A 1 998  ? 154.094 162.640 114.489 1.00 187.44 ? 998  VAL A HG23   1 
ATOM   15757 N  N      . ILE A 1 999  ? 157.296 159.753 116.176 1.00 193.69 ? 999  ILE A N      1 
ATOM   15758 C  CA     . ILE A 1 999  ? 158.296 159.118 117.029 1.00 194.45 ? 999  ILE A CA     1 
ATOM   15759 C  C      . ILE A 1 999  ? 159.025 158.025 116.261 1.00 194.64 ? 999  ILE A C      1 
ATOM   15760 O  O      . ILE A 1 999  ? 160.257 157.929 116.297 1.00 196.54 ? 999  ILE A O      1 
ATOM   15761 C  CB     . ILE A 1 999  ? 157.638 158.564 118.305 1.00 194.37 ? 999  ILE A CB     1 
ATOM   15762 C  CG1    . ILE A 1 999  ? 157.091 159.708 119.159 1.00 196.42 ? 999  ILE A CG1    1 
ATOM   15763 C  CG2    . ILE A 1 999  ? 158.638 157.730 119.094 1.00 193.46 ? 999  ILE A CG2    1 
ATOM   15764 C  CD1    . ILE A 1 999  ? 156.174 159.256 120.277 1.00 199.42 ? 999  ILE A CD1    1 
ATOM   15765 H  H      . ILE A 1 999  ? 156.487 159.681 116.458 1.00 191.63 ? 999  ILE A H      1 
ATOM   15766 H  HA     . ILE A 1 999  ? 158.950 159.783 117.296 1.00 193.61 ? 999  ILE A HA     1 
ATOM   15767 H  HB     . ILE A 1 999  ? 156.898 157.993 118.046 1.00 192.83 ? 999  ILE A HB     1 
ATOM   15768 H  HG12   . ILE A 1 999  ? 157.838 160.179 119.562 1.00 195.29 ? 999  ILE A HG12   1 
ATOM   15769 H  HG13   . ILE A 1 999  ? 156.590 160.314 118.592 1.00 194.22 ? 999  ILE A HG13   1 
ATOM   15770 H  HG21   . ILE A 1 999  ? 158.753 156.873 118.656 1.00 193.87 ? 999  ILE A HG21   1 
ATOM   15771 H  HG22   . ILE A 1 999  ? 158.304 157.594 119.993 1.00 194.12 ? 999  ILE A HG22   1 
ATOM   15772 H  HG23   . ILE A 1 999  ? 159.485 158.203 119.126 1.00 194.39 ? 999  ILE A HG23   1 
ATOM   15773 H  HD11   . ILE A 1 999  ? 155.809 160.039 120.719 1.00 196.95 ? 999  ILE A HD11   1 
ATOM   15774 H  HD12   . ILE A 1 999  ? 156.679 158.727 120.912 1.00 197.58 ? 999  ILE A HD12   1 
ATOM   15775 H  HD13   . ILE A 1 999  ? 155.455 158.725 119.899 1.00 195.38 ? 999  ILE A HD13   1 
ATOM   15776 N  N      . ASP A 1 1000 ? 158.274 157.188 115.545 1.00 192.82 ? 1000 ASP A N      1 
ATOM   15777 C  CA     . ASP A 1 1000 ? 158.882 156.109 114.779 1.00 191.11 ? 1000 ASP A CA     1 
ATOM   15778 C  C      . ASP A 1 1000 ? 159.748 156.620 113.638 1.00 189.21 ? 1000 ASP A C      1 
ATOM   15779 O  O      . ASP A 1 1000 ? 160.517 155.838 113.071 1.00 187.10 ? 1000 ASP A O      1 
ATOM   15780 C  CB     . ASP A 1 1000 ? 157.797 155.185 114.230 1.00 190.66 ? 1000 ASP A CB     1 
ATOM   15781 C  CG     . ASP A 1 1000 ? 156.934 154.591 115.323 1.00 189.02 ? 1000 ASP A CG     1 
ATOM   15782 O  OD1    . ASP A 1 1000 ? 157.376 154.582 116.490 1.00 188.82 ? 1000 ASP A OD1    1 
ATOM   15783 O  OD2    . ASP A 1 1000 ? 155.814 154.132 115.017 1.00 185.98 ? 1000 ASP A OD2    1 
ATOM   15784 H  H      . ASP A 1 1000 ? 157.417 157.225 115.488 1.00 191.10 ? 1000 ASP A H      1 
ATOM   15785 H  HA     . ASP A 1 1000 ? 159.448 155.587 115.370 1.00 191.17 ? 1000 ASP A HA     1 
ATOM   15786 H  HB2    . ASP A 1 1000 ? 157.223 155.689 113.633 1.00 188.95 ? 1000 ASP A HB2    1 
ATOM   15787 H  HB3    . ASP A 1 1000 ? 158.217 154.455 113.748 1.00 187.99 ? 1000 ASP A HB3    1 
ATOM   15788 N  N      . CYS A 1 1001 ? 159.641 157.901 113.289 1.00 190.74 ? 1001 CYS A N      1 
ATOM   15789 C  CA     . CYS A 1 1001 ? 160.465 158.483 112.241 1.00 192.87 ? 1001 CYS A CA     1 
ATOM   15790 C  C      . CYS A 1 1001 ? 161.620 159.313 112.777 1.00 196.59 ? 1001 CYS A C      1 
ATOM   15791 O  O      . CYS A 1 1001 ? 162.546 159.617 112.018 1.00 195.86 ? 1001 CYS A O      1 
ATOM   15792 C  CB     . CYS A 1 1001 ? 159.607 159.360 111.322 1.00 191.39 ? 1001 CYS A CB     1 
ATOM   15793 S  SG     . CYS A 1 1001 ? 158.416 158.443 110.321 1.00 197.42 ? 1001 CYS A SG     1 
ATOM   15794 H  H      . CYS A 1 1001 ? 159.093 158.457 113.648 1.00 191.15 ? 1001 CYS A H      1 
ATOM   15795 H  HA     . CYS A 1 1001 ? 160.839 157.766 111.708 1.00 192.26 ? 1001 CYS A HA     1 
ATOM   15796 H  HB2    . CYS A 1 1001 ? 159.110 159.989 111.869 1.00 191.24 ? 1001 CYS A HB2    1 
ATOM   15797 H  HB3    . CYS A 1 1001 ? 160.191 159.844 110.718 1.00 192.09 ? 1001 CYS A HB3    1 
ATOM   15798 H  HG     . CYS A 1 1001 ? 157.737 157.752 111.028 1.00 188.74 ? 1001 CYS A HG     1 
ATOM   15799 N  N      . VAL A 1 1002 ? 161.593 159.680 114.054 1.00 198.32 ? 1002 VAL A N      1 
ATOM   15800 C  CA     . VAL A 1 1002 ? 162.645 160.499 114.640 1.00 197.89 ? 1002 VAL A CA     1 
ATOM   15801 C  C      . VAL A 1 1002 ? 162.732 160.243 116.139 1.00 197.49 ? 1002 VAL A C      1 
ATOM   15802 O  O      . VAL A 1 1002 ? 163.810 160.295 116.730 1.00 197.54 ? 1002 VAL A O      1 
ATOM   15803 C  CB     . VAL A 1 1002 ? 162.403 161.991 114.356 1.00 199.47 ? 1002 VAL A CB     1 
ATOM   15804 C  CG1    . VAL A 1 1002 ? 163.207 162.861 115.317 1.00 202.24 ? 1002 VAL A CG1    1 
ATOM   15805 C  CG2    . VAL A 1 1002 ? 162.742 162.319 112.907 1.00 196.38 ? 1002 VAL A CG2    1 
ATOM   15806 H  H      . VAL A 1 1002 ? 160.970 159.466 114.606 1.00 195.82 ? 1002 VAL A H      1 
ATOM   15807 H  HA     . VAL A 1 1002 ? 163.496 160.252 114.246 1.00 196.99 ? 1002 VAL A HA     1 
ATOM   15808 H  HB     . VAL A 1 1002 ? 161.463 162.188 114.493 1.00 197.68 ? 1002 VAL A HB     1 
ATOM   15809 H  HG11   . VAL A 1 1002 ? 163.313 163.744 114.930 1.00 200.16 ? 1002 VAL A HG11   1 
ATOM   15810 H  HG12   . VAL A 1 1002 ? 162.727 162.929 116.156 1.00 200.63 ? 1002 VAL A HG12   1 
ATOM   15811 H  HG13   . VAL A 1 1002 ? 164.077 162.463 115.467 1.00 199.30 ? 1002 VAL A HG13   1 
ATOM   15812 H  HG21   . VAL A 1 1002 ? 162.844 163.279 112.813 1.00 197.57 ? 1002 VAL A HG21   1 
ATOM   15813 H  HG22   . VAL A 1 1002 ? 163.567 161.873 112.663 1.00 196.24 ? 1002 VAL A HG22   1 
ATOM   15814 H  HG23   . VAL A 1 1002 ? 162.021 162.008 112.338 1.00 196.32 ? 1002 VAL A HG23   1 
ATOM   15815 N  N      . ASN A 1 1017 ? 167.667 154.415 116.387 1.00 202.70 ? 1017 ASN A N      1 
ATOM   15816 C  CA     . ASN A 1 1017 ? 167.854 153.027 115.984 1.00 198.86 ? 1017 ASN A CA     1 
ATOM   15817 C  C      . ASN A 1 1017 ? 168.360 152.947 114.547 1.00 197.18 ? 1017 ASN A C      1 
ATOM   15818 O  O      . ASN A 1 1017 ? 168.765 153.953 113.964 1.00 196.81 ? 1017 ASN A O      1 
ATOM   15819 C  CB     . ASN A 1 1017 ? 166.547 152.246 116.129 1.00 194.38 ? 1017 ASN A CB     1 
ATOM   15820 C  CG     . ASN A 1 1017 ? 165.452 152.774 115.229 1.00 195.42 ? 1017 ASN A CG     1 
ATOM   15821 O  OD1    . ASN A 1 1017 ? 165.460 152.543 114.020 1.00 195.56 ? 1017 ASN A OD1    1 
ATOM   15822 N  ND2    . ASN A 1 1017 ? 164.497 153.485 115.816 1.00 195.54 ? 1017 ASN A ND2    1 
ATOM   15823 H  H      . ASN A 1 1017 ? 167.622 154.967 115.729 1.00 199.77 ? 1017 ASN A H      1 
ATOM   15824 H  HA     . ASN A 1 1017 ? 168.517 152.615 116.561 1.00 198.16 ? 1017 ASN A HA     1 
ATOM   15825 H  HB2    . ASN A 1 1017 ? 166.700 151.315 115.905 1.00 194.84 ? 1017 ASN A HB2    1 
ATOM   15826 H  HB3    . ASN A 1 1017 ? 166.239 152.318 117.046 1.00 195.48 ? 1017 ASN A HB3    1 
ATOM   15827 H  HD21   . ASN A 1 1017 ? 164.524 153.625 116.664 1.00 195.93 ? 1017 ASN A HD21   1 
ATOM   15828 H  HD22   . ASN A 1 1017 ? 163.851 153.806 115.348 1.00 195.75 ? 1017 ASN A HD22   1 
ATOM   15829 N  N      . ASN A 1 1018 ? 168.333 151.740 113.979 1.00 196.04 ? 1018 ASN A N      1 
ATOM   15830 C  CA     . ASN A 1 1018 ? 168.834 151.552 112.623 1.00 194.58 ? 1018 ASN A CA     1 
ATOM   15831 C  C      . ASN A 1 1018 ? 168.034 152.372 111.620 1.00 193.02 ? 1018 ASN A C      1 
ATOM   15832 O  O      . ASN A 1 1018 ? 168.604 152.986 110.711 1.00 188.61 ? 1018 ASN A O      1 
ATOM   15833 C  CB     . ASN A 1 1018 ? 168.790 150.070 112.254 1.00 194.83 ? 1018 ASN A CB     1 
ATOM   15834 C  CG     . ASN A 1 1018 ? 169.562 149.205 113.229 1.00 191.51 ? 1018 ASN A CG     1 
ATOM   15835 O  OD1    . ASN A 1 1018 ? 170.583 149.624 113.773 1.00 187.00 ? 1018 ASN A OD1    1 
ATOM   15836 N  ND2    . ASN A 1 1018 ? 169.075 147.991 113.458 1.00 190.58 ? 1018 ASN A ND2    1 
ATOM   15837 H  H      . ASN A 1 1018 ? 168.035 151.025 114.353 1.00 195.39 ? 1018 ASN A H      1 
ATOM   15838 H  HA     . ASN A 1 1018 ? 169.758 151.845 112.582 1.00 193.55 ? 1018 ASN A HA     1 
ATOM   15839 H  HB2    . ASN A 1 1018 ? 167.867 149.771 112.256 1.00 194.03 ? 1018 ASN A HB2    1 
ATOM   15840 H  HB3    . ASN A 1 1018 ? 169.176 149.949 111.373 1.00 192.86 ? 1018 ASN A HB3    1 
ATOM   15841 H  HD21   . ASN A 1 1018 ? 168.357 147.733 113.060 1.00 190.86 ? 1018 ASN A HD21   1 
ATOM   15842 H  HD22   . ASN A 1 1018 ? 169.477 147.462 114.004 1.00 190.59 ? 1018 ASN A HD22   1 
ATOM   15843 N  N      . HIS A 1 1019 ? 166.710 152.395 111.769 1.00 194.86 ? 1019 HIS A N      1 
ATOM   15844 C  CA     . HIS A 1 1019 ? 165.860 153.075 110.798 1.00 194.55 ? 1019 HIS A CA     1 
ATOM   15845 C  C      . HIS A 1 1019 ? 165.894 154.586 110.995 1.00 194.68 ? 1019 HIS A C      1 
ATOM   15846 O  O      . HIS A 1 1019 ? 166.100 155.343 110.038 1.00 193.02 ? 1019 HIS A O      1 
ATOM   15847 C  CB     . HIS A 1 1019 ? 164.427 152.553 110.916 1.00 193.94 ? 1019 HIS A CB     1 
ATOM   15848 C  CG     . HIS A 1 1019 ? 163.574 152.849 109.724 1.00 191.96 ? 1019 HIS A CG     1 
ATOM   15849 N  ND1    . HIS A 1 1019 ? 162.217 152.610 109.705 1.00 187.18 ? 1019 HIS A ND1    1 
ATOM   15850 C  CD2    . HIS A 1 1019 ? 163.883 153.358 108.508 1.00 189.38 ? 1019 HIS A CD2    1 
ATOM   15851 C  CE1    . HIS A 1 1019 ? 161.727 152.960 108.530 1.00 184.19 ? 1019 HIS A CE1    1 
ATOM   15852 N  NE2    . HIS A 1 1019 ? 162.716 153.419 107.785 1.00 186.90 ? 1019 HIS A NE2    1 
ATOM   15853 H  H      . HIS A 1 1019 ? 166.283 152.028 112.419 1.00 194.64 ? 1019 HIS A H      1 
ATOM   15854 H  HA     . HIS A 1 1019 ? 166.184 152.879 109.906 1.00 192.29 ? 1019 HIS A HA     1 
ATOM   15855 H  HB2    . HIS A 1 1019 ? 164.454 151.591 111.031 1.00 193.00 ? 1019 HIS A HB2    1 
ATOM   15856 H  HB3    . HIS A 1 1019 ? 164.009 152.965 111.688 1.00 193.18 ? 1019 HIS A HB3    1 
ATOM   15857 H  HD2    . HIS A 1 1019 ? 164.727 153.620 108.217 1.00 188.10 ? 1019 HIS A HD2    1 
ATOM   15858 H  HE1    . HIS A 1 1019 ? 160.836 152.897 108.271 1.00 177.78 ? 1019 HIS A HE1    1 
ATOM   15859 H  HE2    . HIS A 1 1019 ? 162.643 153.707 106.979 1.00 182.32 ? 1019 HIS A HE2    1 
ATOM   15860 N  N      . GLN A 1 1020 ? 165.696 155.037 112.235 1.00 195.74 ? 1020 GLN A N      1 
ATOM   15861 C  CA     . GLN A 1 1020 ? 165.686 156.468 112.501 1.00 193.06 ? 1020 GLN A CA     1 
ATOM   15862 C  C      . GLN A 1 1020 ? 167.012 157.112 112.133 1.00 194.78 ? 1020 GLN A C      1 
ATOM   15863 O  O      . GLN A 1 1020 ? 167.042 158.281 111.743 1.00 195.00 ? 1020 GLN A O      1 
ATOM   15864 C  CB     . GLN A 1 1020 ? 165.362 156.722 113.971 1.00 30.00  ? 1020 GLN A CB     1 
ATOM   15865 C  CG     . GLN A 1 1020 ? 163.952 156.332 114.359 1.00 30.00  ? 1020 GLN A CG     1 
ATOM   15866 C  CD     . GLN A 1 1020 ? 163.706 156.454 115.849 1.00 30.00  ? 1020 GLN A CD     1 
ATOM   15867 O  OE1    . GLN A 1 1020 ? 164.605 156.809 116.609 1.00 30.00  ? 1020 GLN A OE1    1 
ATOM   15868 N  NE2    . GLN A 1 1020 ? 162.484 156.159 116.274 1.00 30.00  ? 1020 GLN A NE2    1 
ATOM   15869 H  H      . GLN A 1 1020 ? 165.570 154.542 112.926 1.00 195.74 ? 1020 GLN A H      1 
ATOM   15870 H  HA     . GLN A 1 1020 ? 164.993 156.884 111.964 1.00 193.06 ? 1020 GLN A HA     1 
ATOM   15871 H  HB2    . GLN A 1 1020 ? 165.974 156.207 114.519 1.00 30.00  ? 1020 GLN A HB2    1 
ATOM   15872 H  HB3    . GLN A 1 1020 ? 165.471 157.668 114.157 1.00 30.00  ? 1020 GLN A HB3    1 
ATOM   15873 H  HG2    . GLN A 1 1020 ? 163.327 156.918 113.905 1.00 30.00  ? 1020 GLN A HG2    1 
ATOM   15874 H  HG3    . GLN A 1 1020 ? 163.793 155.412 114.097 1.00 30.00  ? 1020 GLN A HG3    1 
ATOM   15875 H  HE21   . GLN A 1 1020 ? 161.881 155.914 115.712 1.00 30.00  ? 1020 GLN A HE21   1 
ATOM   15876 H  HE22   . GLN A 1 1020 ? 162.295 156.213 117.111 1.00 30.00  ? 1020 GLN A HE22   1 
ATOM   15877 N  N      . MET A 1 1021 ? 168.115 156.368 112.232 1.00 197.57 ? 1021 MET A N      1 
ATOM   15878 C  CA     . MET A 1 1021 ? 169.410 156.941 111.881 1.00 198.34 ? 1021 MET A CA     1 
ATOM   15879 C  C      . MET A 1 1021 ? 169.420 157.419 110.436 1.00 197.56 ? 1021 MET A C      1 
ATOM   15880 O  O      . MET A 1 1021 ? 169.898 158.520 110.141 1.00 197.22 ? 1021 MET A O      1 
ATOM   15881 C  CB     . MET A 1 1021 ? 170.519 155.915 112.113 1.00 199.44 ? 1021 MET A CB     1 
ATOM   15882 C  CG     . MET A 1 1021 ? 171.890 156.365 111.625 1.00 201.80 ? 1021 MET A CG     1 
ATOM   15883 S  SD     . MET A 1 1021 ? 173.204 155.199 112.034 1.00 213.92 ? 1021 MET A SD     1 
ATOM   15884 C  CE     . MET A 1 1021 ? 173.297 155.398 113.811 1.00 200.80 ? 1021 MET A CE     1 
ATOM   15885 H  H      . MET A 1 1021 ? 168.140 155.550 112.494 1.00 196.60 ? 1021 MET A H      1 
ATOM   15886 H  HA     . MET A 1 1021 ? 169.583 157.699 112.461 1.00 197.87 ? 1021 MET A HA     1 
ATOM   15887 H  HB2    . MET A 1 1021 ? 170.585 155.739 113.065 1.00 198.63 ? 1021 MET A HB2    1 
ATOM   15888 H  HB3    . MET A 1 1021 ? 170.291 155.097 111.643 1.00 198.26 ? 1021 MET A HB3    1 
ATOM   15889 H  HG2    . MET A 1 1021 ? 171.871 156.457 110.660 1.00 201.34 ? 1021 MET A HG2    1 
ATOM   15890 H  HG3    . MET A 1 1021 ? 172.107 157.217 112.035 1.00 201.12 ? 1021 MET A HG3    1 
ATOM   15891 H  HE1    . MET A 1 1021 ? 173.466 156.331 114.015 1.00 201.75 ? 1021 MET A HE1    1 
ATOM   15892 H  HE2    . MET A 1 1021 ? 174.021 154.849 114.151 1.00 200.53 ? 1021 MET A HE2    1 
ATOM   15893 H  HE3    . MET A 1 1021 ? 172.456 155.119 114.206 1.00 200.45 ? 1021 MET A HE3    1 
ATOM   15894 N  N      . GLU A 1 1022 ? 168.897 156.605 109.519 1.00 195.00 ? 1022 GLU A N      1 
ATOM   15895 C  CA     . GLU A 1 1022 ? 168.833 157.010 108.121 1.00 194.09 ? 1022 GLU A CA     1 
ATOM   15896 C  C      . GLU A 1 1022 ? 167.707 158.006 107.877 1.00 194.17 ? 1022 GLU A C      1 
ATOM   15897 O  O      . GLU A 1 1022 ? 167.840 158.906 107.039 1.00 192.88 ? 1022 GLU A O      1 
ATOM   15898 C  CB     . GLU A 1 1022 ? 168.654 155.782 107.230 1.00 191.13 ? 1022 GLU A CB     1 
ATOM   15899 C  CG     . GLU A 1 1022 ? 169.882 154.903 107.154 1.00 193.66 ? 1022 GLU A CG     1 
ATOM   15900 C  CD     . GLU A 1 1022 ? 171.054 155.609 106.505 1.00 195.83 ? 1022 GLU A CD     1 
ATOM   15901 O  OE1    . GLU A 1 1022 ? 170.829 156.645 105.845 1.00 192.84 ? 1022 GLU A OE1    1 
ATOM   15902 O  OE2    . GLU A 1 1022 ? 172.198 155.133 106.659 1.00 195.95 ? 1022 GLU A OE2    1 
ATOM   15903 H  H      . GLU A 1 1022 ? 168.578 155.823 109.681 1.00 194.68 ? 1022 GLU A H      1 
ATOM   15904 H  HA     . GLU A 1 1022 ? 169.667 157.442 107.880 1.00 194.77 ? 1022 GLU A HA     1 
ATOM   15905 H  HB2    . GLU A 1 1022 ? 167.926 155.245 107.582 1.00 191.49 ? 1022 GLU A HB2    1 
ATOM   15906 H  HB3    . GLU A 1 1022 ? 168.441 156.076 106.331 1.00 190.90 ? 1022 GLU A HB3    1 
ATOM   15907 H  HG2    . GLU A 1 1022 ? 170.145 154.645 108.051 1.00 194.34 ? 1022 GLU A HG2    1 
ATOM   15908 H  HG3    . GLU A 1 1022 ? 169.676 154.115 106.628 1.00 191.92 ? 1022 GLU A HG3    1 
ATOM   15909 N  N      . MET A 1 1023 ? 166.589 157.856 108.589 1.00 194.93 ? 1023 MET A N      1 
ATOM   15910 C  CA     . MET A 1 1023 ? 165.454 158.736 108.336 1.00 194.36 ? 1023 MET A CA     1 
ATOM   15911 C  C      . MET A 1 1023 ? 165.767 160.171 108.740 1.00 195.10 ? 1023 MET A C      1 
ATOM   15912 O  O      . MET A 1 1023 ? 165.359 161.116 108.056 1.00 194.92 ? 1023 MET A O      1 
ATOM   15913 C  CB     . MET A 1 1023 ? 164.217 158.227 109.068 1.00 195.12 ? 1023 MET A CB     1 
ATOM   15914 C  CG     . MET A 1 1023 ? 162.923 158.643 108.393 1.00 193.99 ? 1023 MET A CG     1 
ATOM   15915 S  SD     . MET A 1 1023 ? 161.462 157.856 109.081 1.00 197.09 ? 1023 MET A SD     1 
ATOM   15916 C  CE     . MET A 1 1023 ? 161.831 156.131 108.793 1.00 189.84 ? 1023 MET A CE     1 
ATOM   15917 H  H      . MET A 1 1023 ? 166.466 157.270 109.206 1.00 194.45 ? 1023 MET A H      1 
ATOM   15918 H  HA     . MET A 1 1023 ? 165.259 158.720 107.386 1.00 193.74 ? 1023 MET A HA     1 
ATOM   15919 H  HB2    . MET A 1 1023 ? 164.248 157.259 109.098 1.00 194.39 ? 1023 MET A HB2    1 
ATOM   15920 H  HB3    . MET A 1 1023 ? 164.213 158.587 109.969 1.00 195.09 ? 1023 MET A HB3    1 
ATOM   15921 H  HG2    . MET A 1 1023 ? 162.816 159.602 108.487 1.00 194.62 ? 1023 MET A HG2    1 
ATOM   15922 H  HG3    . MET A 1 1023 ? 162.971 158.408 107.454 1.00 191.82 ? 1023 MET A HG3    1 
ATOM   15923 H  HE1    . MET A 1 1023 ? 162.161 156.026 107.887 1.00 187.00 ? 1023 MET A HE1    1 
ATOM   15924 H  HE2    . MET A 1 1023 ? 161.020 155.613 108.913 1.00 188.01 ? 1023 MET A HE2    1 
ATOM   15925 H  HE3    . MET A 1 1023 ? 162.507 155.841 109.426 1.00 191.54 ? 1023 MET A HE3    1 
ATOM   15926 N  N      . ARG A 1 1024 ? 166.482 160.357 109.850 1.00 196.33 ? 1024 ARG A N      1 
ATOM   15927 C  CA     . ARG A 1 1024 ? 166.887 161.699 110.251 1.00 195.68 ? 1024 ARG A CA     1 
ATOM   15928 C  C      . ARG A 1 1024 ? 167.763 162.337 109.185 1.00 195.69 ? 1024 ARG A C      1 
ATOM   15929 O  O      . ARG A 1 1024 ? 167.575 163.506 108.828 1.00 197.40 ? 1024 ARG A O      1 
ATOM   15930 C  CB     . ARG A 1 1024 ? 167.632 161.642 111.584 1.00 194.61 ? 1024 ARG A CB     1 
ATOM   15931 C  CG     . ARG A 1 1024 ? 166.831 161.031 112.716 1.00 196.73 ? 1024 ARG A CG     1 
ATOM   15932 C  CD     . ARG A 1 1024 ? 166.116 162.089 113.525 1.00 198.62 ? 1024 ARG A CD     1 
ATOM   15933 N  NE     . ARG A 1 1024 ? 167.003 162.739 114.482 1.00 202.25 ? 1024 ARG A NE     1 
ATOM   15934 C  CZ     . ARG A 1 1024 ? 167.195 162.332 115.730 1.00 205.21 ? 1024 ARG A CZ     1 
ATOM   15935 N  NH1    . ARG A 1 1024 ? 166.578 161.266 116.215 1.00 203.40 ? 1024 ARG A NH1    1 
ATOM   15936 N  NH2    . ARG A 1 1024 ? 168.028 163.012 116.512 1.00 207.17 ? 1024 ARG A NH2    1 
ATOM   15937 H  H      . ARG A 1 1024 ? 166.741 159.731 110.380 1.00 195.86 ? 1024 ARG A H      1 
ATOM   15938 H  HA     . ARG A 1 1024 ? 166.098 162.251 110.367 1.00 195.90 ? 1024 ARG A HA     1 
ATOM   15939 H  HB2    . ARG A 1 1024 ? 168.435 161.110 111.470 1.00 195.18 ? 1024 ARG A HB2    1 
ATOM   15940 H  HB3    . ARG A 1 1024 ? 167.872 162.545 111.846 1.00 195.56 ? 1024 ARG A HB3    1 
ATOM   15941 H  HG2    . ARG A 1 1024 ? 166.162 160.431 112.353 1.00 196.77 ? 1024 ARG A HG2    1 
ATOM   15942 H  HG3    . ARG A 1 1024 ? 167.429 160.548 113.308 1.00 197.29 ? 1024 ARG A HG3    1 
ATOM   15943 H  HD2    . ARG A 1 1024 ? 165.772 162.768 112.924 1.00 198.19 ? 1024 ARG A HD2    1 
ATOM   15944 H  HD3    . ARG A 1 1024 ? 165.388 161.672 114.006 1.00 198.48 ? 1024 ARG A HD3    1 
ATOM   15945 H  HE     . ARG A 1 1024 ? 167.530 163.349 114.182 1.00 201.69 ? 1024 ARG A HE     1 
ATOM   15946 H  HH11   . ARG A 1 1024 ? 166.037 160.816 115.723 1.00 201.12 ? 1024 ARG A HH11   1 
ATOM   15947 H  HH12   . ARG A 1 1024 ? 166.720 161.023 117.028 1.00 202.30 ? 1024 ARG A HH12   1 
ATOM   15948 H  HH21   . ARG A 1 1024 ? 168.434 163.706 116.208 1.00 205.17 ? 1024 ARG A HH21   1 
ATOM   15949 H  HH22   . ARG A 1 1024 ? 168.160 162.757 117.323 1.00 205.64 ? 1024 ARG A HH22   1 
ATOM   15950 N  N      . LYS A 1 1025 ? 168.724 161.577 108.660 1.00 194.10 ? 1025 LYS A N      1 
ATOM   15951 C  CA     . LYS A 1 1025 ? 169.589 162.104 107.613 1.00 194.60 ? 1025 LYS A CA     1 
ATOM   15952 C  C      . LYS A 1 1025 ? 168.780 162.487 106.383 1.00 195.94 ? 1025 LYS A C      1 
ATOM   15953 O  O      . LYS A 1 1025 ? 169.014 163.539 105.778 1.00 197.59 ? 1025 LYS A O      1 
ATOM   15954 C  CB     . LYS A 1 1025 ? 170.660 161.071 107.263 1.00 194.44 ? 1025 LYS A CB     1 
ATOM   15955 C  CG     . LYS A 1 1025 ? 171.719 161.561 106.284 1.00 194.48 ? 1025 LYS A CG     1 
ATOM   15956 C  CD     . LYS A 1 1025 ? 171.394 161.208 104.835 1.00 196.16 ? 1025 LYS A CD     1 
ATOM   15957 C  CE     . LYS A 1 1025 ? 171.465 159.708 104.574 1.00 196.77 ? 1025 LYS A CE     1 
ATOM   15958 N  NZ     . LYS A 1 1025 ? 172.772 159.117 104.972 1.00 196.61 ? 1025 LYS A NZ     1 
ATOM   15959 H  H      . LYS A 1 1025 ? 168.891 160.766 108.889 1.00 194.80 ? 1025 LYS A H      1 
ATOM   15960 H  HA     . LYS A 1 1025 ? 170.035 162.901 107.941 1.00 194.86 ? 1025 LYS A HA     1 
ATOM   15961 H  HB2    . LYS A 1 1025 ? 171.115 160.811 108.079 1.00 194.35 ? 1025 LYS A HB2    1 
ATOM   15962 H  HB3    . LYS A 1 1025 ? 170.222 160.298 106.877 1.00 195.12 ? 1025 LYS A HB3    1 
ATOM   15963 H  HG2    . LYS A 1 1025 ? 171.783 162.527 106.348 1.00 194.45 ? 1025 LYS A HG2    1 
ATOM   15964 H  HG3    . LYS A 1 1025 ? 172.571 161.159 106.511 1.00 194.47 ? 1025 LYS A HG3    1 
ATOM   15965 H  HD2    . LYS A 1 1025 ? 170.497 161.508 104.622 1.00 196.33 ? 1025 LYS A HD2    1 
ATOM   15966 H  HD3    . LYS A 1 1025 ? 172.036 161.644 104.253 1.00 195.48 ? 1025 LYS A HD3    1 
ATOM   15967 H  HE2    . LYS A 1 1025 ? 170.765 159.259 105.071 1.00 195.98 ? 1025 LYS A HE2    1 
ATOM   15968 H  HE3    . LYS A 1 1025 ? 171.346 159.551 103.624 1.00 196.35 ? 1025 LYS A HE3    1 
ATOM   15969 H  HZ1    . LYS A 1 1025 ? 172.802 158.260 104.732 1.00 196.01 ? 1025 LYS A HZ1    1 
ATOM   15970 H  HZ2    . LYS A 1 1025 ? 172.876 159.173 105.854 1.00 196.16 ? 1025 LYS A HZ2    1 
ATOM   15971 H  HZ3    . LYS A 1 1025 ? 173.437 159.553 104.573 1.00 196.36 ? 1025 LYS A HZ3    1 
ATOM   15972 N  N      . ILE A 1 1026 ? 167.819 161.646 105.999 1.00 195.65 ? 1026 ILE A N      1 
ATOM   15973 C  CA     . ILE A 1 1026 ? 167.007 161.942 104.821 1.00 194.56 ? 1026 ILE A CA     1 
ATOM   15974 C  C      . ILE A 1 1026 ? 166.192 163.211 105.042 1.00 194.56 ? 1026 ILE A C      1 
ATOM   15975 O  O      . ILE A 1 1026 ? 166.123 164.086 104.171 1.00 192.31 ? 1026 ILE A O      1 
ATOM   15976 C  CB     . ILE A 1 1026 ? 166.101 160.747 104.479 1.00 192.72 ? 1026 ILE A CB     1 
ATOM   15977 C  CG1    . ILE A 1 1026 ? 166.933 159.564 103.979 1.00 190.46 ? 1026 ILE A CG1    1 
ATOM   15978 C  CG2    . ILE A 1 1026 ? 165.070 161.146 103.438 1.00 189.07 ? 1026 ILE A CG2    1 
ATOM   15979 C  CD1    . ILE A 1 1026 ? 167.543 159.765 102.603 1.00 186.81 ? 1026 ILE A CD1    1 
ATOM   15980 H  H      . ILE A 1 1026 ? 167.621 160.909 106.396 1.00 194.83 ? 1026 ILE A H      1 
ATOM   15981 H  HA     . ILE A 1 1026 ? 167.596 162.101 104.068 1.00 193.79 ? 1026 ILE A HA     1 
ATOM   15982 H  HB     . ILE A 1 1026 ? 165.634 160.475 105.284 1.00 193.67 ? 1026 ILE A HB     1 
ATOM   15983 H  HG12   . ILE A 1 1026 ? 167.659 159.408 104.603 1.00 192.12 ? 1026 ILE A HG12   1 
ATOM   15984 H  HG13   . ILE A 1 1026 ? 166.364 158.779 103.938 1.00 186.84 ? 1026 ILE A HG13   1 
ATOM   15985 H  HG21   . ILE A 1 1026 ? 164.722 160.344 103.016 1.00 183.70 ? 1026 ILE A HG21   1 
ATOM   15986 H  HG22   . ILE A 1 1026 ? 165.495 161.711 102.774 1.00 186.46 ? 1026 ILE A HG22   1 
ATOM   15987 H  HG23   . ILE A 1 1026 ? 164.351 161.630 103.873 1.00 189.79 ? 1026 ILE A HG23   1 
ATOM   15988 H  HD11   . ILE A 1 1026 ? 168.107 159.003 102.398 1.00 186.54 ? 1026 ILE A HD11   1 
ATOM   15989 H  HD12   . ILE A 1 1026 ? 168.075 160.575 102.603 1.00 189.62 ? 1026 ILE A HD12   1 
ATOM   15990 H  HD13   . ILE A 1 1026 ? 166.834 159.834 101.946 1.00 183.27 ? 1026 ILE A HD13   1 
ATOM   15991 N  N      . ILE A 1 1027 ? 165.560 163.328 106.210 1.00 195.44 ? 1027 ILE A N      1 
ATOM   15992 C  CA     . ILE A 1 1027 ? 164.655 164.448 106.455 1.00 193.96 ? 1027 ILE A CA     1 
ATOM   15993 C  C      . ILE A 1 1027 ? 165.430 165.756 106.551 1.00 197.68 ? 1027 ILE A C      1 
ATOM   15994 O  O      . ILE A 1 1027 ? 165.086 166.749 105.900 1.00 200.34 ? 1027 ILE A O      1 
ATOM   15995 C  CB     . ILE A 1 1027 ? 163.827 164.196 107.727 1.00 192.13 ? 1027 ILE A CB     1 
ATOM   15996 C  CG1    . ILE A 1 1027 ? 162.891 163.005 107.526 1.00 189.81 ? 1027 ILE A CG1    1 
ATOM   15997 C  CG2    . ILE A 1 1027 ? 163.035 165.441 108.097 1.00 191.20 ? 1027 ILE A CG2    1 
ATOM   15998 C  CD1    . ILE A 1 1027 ? 162.236 162.522 108.802 1.00 189.50 ? 1027 ILE A CD1    1 
ATOM   15999 H  H      . ILE A 1 1027 ? 165.637 162.780 106.868 1.00 194.92 ? 1027 ILE A H      1 
ATOM   16000 H  HA     . ILE A 1 1027 ? 164.039 164.521 105.709 1.00 193.61 ? 1027 ILE A HA     1 
ATOM   16001 H  HB     . ILE A 1 1027 ? 164.435 163.990 108.455 1.00 193.74 ? 1027 ILE A HB     1 
ATOM   16002 H  HG12   . ILE A 1 1027 ? 162.186 163.264 106.912 1.00 188.26 ? 1027 ILE A HG12   1 
ATOM   16003 H  HG13   . ILE A 1 1027 ? 163.396 162.266 107.153 1.00 191.90 ? 1027 ILE A HG13   1 
ATOM   16004 H  HG21   . ILE A 1 1027 ? 163.636 166.094 108.490 1.00 192.61 ? 1027 ILE A HG21   1 
ATOM   16005 H  HG22   . ILE A 1 1027 ? 162.629 165.806 107.295 1.00 191.74 ? 1027 ILE A HG22   1 
ATOM   16006 H  HG23   . ILE A 1 1027 ? 162.348 165.207 108.738 1.00 189.17 ? 1027 ILE A HG23   1 
ATOM   16007 H  HD11   . ILE A 1 1027 ? 161.802 161.672 108.629 1.00 190.03 ? 1027 ILE A HD11   1 
ATOM   16008 H  HD12   . ILE A 1 1027 ? 161.578 163.173 109.091 1.00 188.04 ? 1027 ILE A HD12   1 
ATOM   16009 H  HD13   . ILE A 1 1027 ? 162.917 162.411 109.483 1.00 192.29 ? 1027 ILE A HD13   1 
ATOM   16010 N  N      . PHE A 1 1028 ? 166.492 165.777 107.355 1.00 196.75 ? 1028 PHE A N      1 
ATOM   16011 C  CA     . PHE A 1 1028 ? 167.169 167.028 107.669 1.00 194.24 ? 1028 PHE A CA     1 
ATOM   16012 C  C      . PHE A 1 1028 ? 168.031 167.551 106.530 1.00 194.96 ? 1028 PHE A C      1 
ATOM   16013 O  O      . PHE A 1 1028 ? 168.489 168.696 106.604 1.00 194.21 ? 1028 PHE A O      1 
ATOM   16014 C  CB     . PHE A 1 1028 ? 168.030 166.851 108.919 1.00 195.47 ? 1028 PHE A CB     1 
ATOM   16015 C  CG     . PHE A 1 1028 ? 167.255 166.431 110.134 1.00 198.32 ? 1028 PHE A CG     1 
ATOM   16016 C  CD1    . PHE A 1 1028 ? 165.934 166.810 110.300 1.00 197.18 ? 1028 PHE A CD1    1 
ATOM   16017 C  CD2    . PHE A 1 1028 ? 167.847 165.651 111.110 1.00 201.40 ? 1028 PHE A CD2    1 
ATOM   16018 C  CE1    . PHE A 1 1028 ? 165.223 166.423 111.416 1.00 198.45 ? 1028 PHE A CE1    1 
ATOM   16019 C  CE2    . PHE A 1 1028 ? 167.139 165.262 112.228 1.00 203.16 ? 1028 PHE A CE2    1 
ATOM   16020 C  CZ     . PHE A 1 1028 ? 165.826 165.648 112.380 1.00 202.20 ? 1028 PHE A CZ     1 
ATOM   16021 H  H      . PHE A 1 1028 ? 166.837 165.083 107.729 1.00 196.32 ? 1028 PHE A H      1 
ATOM   16022 H  HA     . PHE A 1 1028 ? 166.501 167.707 107.854 1.00 194.85 ? 1028 PHE A HA     1 
ATOM   16023 H  HB2    . PHE A 1 1028 ? 168.700 166.171 108.745 1.00 195.77 ? 1028 PHE A HB2    1 
ATOM   16024 H  HB3    . PHE A 1 1028 ? 168.464 167.695 109.122 1.00 196.31 ? 1028 PHE A HB3    1 
ATOM   16025 H  HD1    . PHE A 1 1028 ? 165.521 167.334 109.653 1.00 196.43 ? 1028 PHE A HD1    1 
ATOM   16026 H  HD2    . PHE A 1 1028 ? 168.734 165.388 111.013 1.00 199.30 ? 1028 PHE A HD2    1 
ATOM   16027 H  HE1    . PHE A 1 1028 ? 164.336 166.685 111.517 1.00 197.19 ? 1028 PHE A HE1    1 
ATOM   16028 H  HE2    . PHE A 1 1028 ? 167.549 164.738 112.878 1.00 201.06 ? 1028 PHE A HE2    1 
ATOM   16029 H  HZ     . PHE A 1 1028 ? 165.348 165.385 113.133 1.00 200.31 ? 1028 PHE A HZ     1 
ATOM   16030 N  N      . ASN A 1 1029 ? 168.263 166.758 105.488 1.00 197.59 ? 1029 ASN A N      1 
ATOM   16031 C  CA     . ASN A 1 1029 ? 169.073 167.180 104.355 1.00 197.69 ? 1029 ASN A CA     1 
ATOM   16032 C  C      . ASN A 1 1029 ? 168.233 167.616 103.161 1.00 197.85 ? 1029 ASN A C      1 
ATOM   16033 O  O      . ASN A 1 1029 ? 168.777 167.797 102.068 1.00 194.28 ? 1029 ASN A O      1 
ATOM   16034 C  CB     . ASN A 1 1029 ? 170.024 166.056 103.943 1.00 197.98 ? 1029 ASN A CB     1 
ATOM   16035 C  CG     . ASN A 1 1029 ? 171.161 165.867 104.927 1.00 199.83 ? 1029 ASN A CG     1 
ATOM   16036 O  OD1    . ASN A 1 1029 ? 172.231 166.454 104.776 1.00 198.71 ? 1029 ASN A OD1    1 
ATOM   16037 N  ND2    . ASN A 1 1029 ? 170.933 165.047 105.946 1.00 200.06 ? 1029 ASN A ND2    1 
ATOM   16038 H  H      . ASN A 1 1029 ? 167.957 165.958 105.414 1.00 196.96 ? 1029 ASN A H      1 
ATOM   16039 H  HA     . ASN A 1 1029 ? 169.616 167.938 104.623 1.00 196.87 ? 1029 ASN A HA     1 
ATOM   16040 H  HB2    . ASN A 1 1029 ? 169.528 165.224 103.893 1.00 197.47 ? 1029 ASN A HB2    1 
ATOM   16041 H  HB3    . ASN A 1 1029 ? 170.409 166.266 103.078 1.00 197.06 ? 1029 ASN A HB3    1 
ATOM   16042 H  HD21   . ASN A 1 1029 ? 170.172 164.655 106.020 1.00 197.98 ? 1029 ASN A HD21   1 
ATOM   16043 H  HD22   . ASN A 1 1029 ? 171.548 164.908 106.532 1.00 198.57 ? 1029 ASN A HD22   1 
ATOM   16044 N  N      . ASP A 1 1030 ? 166.925 167.787 103.342 1.00 200.09 ? 1030 ASP A N      1 
ATOM   16045 C  CA     . ASP A 1 1030 ? 166.045 168.257 102.278 1.00 201.17 ? 1030 ASP A CA     1 
ATOM   16046 C  C      . ASP A 1 1030 ? 165.034 169.221 102.874 1.00 202.26 ? 1030 ASP A C      1 
ATOM   16047 O  O      . ASP A 1 1030 ? 164.233 168.833 103.729 1.00 202.78 ? 1030 ASP A O      1 
ATOM   16048 C  CB     . ASP A 1 1030 ? 165.329 167.093 101.588 1.00 200.67 ? 1030 ASP A CB     1 
ATOM   16049 C  CG     . ASP A 1 1030 ? 164.353 167.557 100.524 1.00 199.88 ? 1030 ASP A CG     1 
ATOM   16050 O  OD1    . ASP A 1 1030 ? 164.365 168.759 100.184 1.00 199.69 ? 1030 ASP A OD1    1 
ATOM   16051 O  OD2    . ASP A 1 1030 ? 163.570 166.720 100.029 1.00 198.60 ? 1030 ASP A OD2    1 
ATOM   16052 H  H      . ASP A 1 1030 ? 166.517 167.635 104.084 1.00 198.97 ? 1030 ASP A H      1 
ATOM   16053 H  HA     . ASP A 1 1030 ? 166.567 168.733 101.613 1.00 199.89 ? 1030 ASP A HA     1 
ATOM   16054 H  HB2    . ASP A 1 1030 ? 165.990 166.524 101.162 1.00 199.35 ? 1030 ASP A HB2    1 
ATOM   16055 H  HB3    . ASP A 1 1030 ? 164.835 166.587 102.251 1.00 200.40 ? 1030 ASP A HB3    1 
ATOM   16056 N  N      . LEU A 1 1031 ? 165.067 170.473 102.416 1.00 201.24 ? 1031 LEU A N      1 
ATOM   16057 C  CA     . LEU A 1 1031 ? 164.124 171.464 102.921 1.00 202.89 ? 1031 LEU A CA     1 
ATOM   16058 C  C      . LEU A 1 1031 ? 162.692 171.078 102.580 1.00 200.74 ? 1031 LEU A C      1 
ATOM   16059 O  O      . LEU A 1 1031 ? 161.776 171.289 103.384 1.00 198.94 ? 1031 LEU A O      1 
ATOM   16060 C  CB     . LEU A 1 1031 ? 164.460 172.842 102.353 1.00 204.81 ? 1031 LEU A CB     1 
ATOM   16061 C  CG     . LEU A 1 1031 ? 163.551 173.988 102.797 1.00 206.14 ? 1031 LEU A CG     1 
ATOM   16062 C  CD1    . LEU A 1 1031 ? 163.511 174.092 104.315 1.00 206.94 ? 1031 LEU A CD1    1 
ATOM   16063 C  CD2    . LEU A 1 1031 ? 164.012 175.300 102.181 1.00 204.99 ? 1031 LEU A CD2    1 
ATOM   16064 H  H      . LEU A 1 1031 ? 165.617 170.768 101.824 1.00 200.99 ? 1031 LEU A H      1 
ATOM   16065 H  HA     . LEU A 1 1031 ? 164.202 171.506 103.887 1.00 202.89 ? 1031 LEU A HA     1 
ATOM   16066 H  HB2    . LEU A 1 1031 ? 165.365 173.070 102.620 1.00 204.17 ? 1031 LEU A HB2    1 
ATOM   16067 H  HB3    . LEU A 1 1031 ? 164.413 172.793 101.385 1.00 203.80 ? 1031 LEU A HB3    1 
ATOM   16068 H  HG     . LEU A 1 1031 ? 162.648 173.816 102.486 1.00 205.19 ? 1031 LEU A HG     1 
ATOM   16069 H  HD11   . LEU A 1 1031 ? 163.056 174.913 104.563 1.00 205.89 ? 1031 LEU A HD11   1 
ATOM   16070 H  HD12   . LEU A 1 1031 ? 164.420 174.102 104.654 1.00 206.24 ? 1031 LEU A HD12   1 
ATOM   16071 H  HD13   . LEU A 1 1031 ? 163.033 173.328 104.672 1.00 205.36 ? 1031 LEU A HD13   1 
ATOM   16072 H  HD21   . LEU A 1 1031 ? 163.964 175.229 101.215 1.00 203.82 ? 1031 LEU A HD21   1 
ATOM   16073 H  HD22   . LEU A 1 1031 ? 164.926 175.473 102.456 1.00 204.70 ? 1031 LEU A HD22   1 
ATOM   16074 H  HD23   . LEU A 1 1031 ? 163.433 176.014 102.490 1.00 204.65 ? 1031 LEU A HD23   1 
ATOM   16075 N  N      . ASN A 1 1032 ? 162.478 170.513 101.390 1.00 199.74 ? 1032 ASN A N      1 
ATOM   16076 C  CA     . ASN A 1 1032 ? 161.132 170.116 100.990 1.00 196.29 ? 1032 ASN A CA     1 
ATOM   16077 C  C      . ASN A 1 1032 ? 160.496 169.212 102.033 1.00 195.44 ? 1032 ASN A C      1 
ATOM   16078 O  O      . ASN A 1 1032 ? 159.283 169.271 102.261 1.00 194.06 ? 1032 ASN A O      1 
ATOM   16079 C  CB     . ASN A 1 1032 ? 161.174 169.412 99.634  1.00 193.85 ? 1032 ASN A CB     1 
ATOM   16080 C  CG     . ASN A 1 1032 ? 161.728 170.295 98.536  1.00 195.07 ? 1032 ASN A CG     1 
ATOM   16081 O  OD1    . ASN A 1 1032 ? 160.984 171.000 97.857  1.00 187.90 ? 1032 ASN A OD1    1 
ATOM   16082 N  ND2    . ASN A 1 1032 ? 163.042 170.259 98.355  1.00 197.86 ? 1032 ASN A ND2    1 
ATOM   16083 H  H      . ASN A 1 1032 ? 163.088 170.350 100.806 1.00 199.51 ? 1032 ASN A H      1 
ATOM   16084 H  HA     . ASN A 1 1032 ? 160.581 170.909 100.901 1.00 196.64 ? 1032 ASN A HA     1 
ATOM   16085 H  HB2    . ASN A 1 1032 ? 161.739 168.627 99.702  1.00 195.98 ? 1032 ASN A HB2    1 
ATOM   16086 H  HB3    . ASN A 1 1032 ? 160.273 169.152 99.384  1.00 193.01 ? 1032 ASN A HB3    1 
ATOM   16087 H  HD21   . ASN A 1 1032 ? 163.531 169.753 98.850  1.00 197.97 ? 1032 ASN A HD21   1 
ATOM   16088 H  HD22   . ASN A 1 1032 ? 163.405 170.743 97.744  1.00 196.53 ? 1032 ASN A HD22   1 
ATOM   16089 N  N      . THR A 1 1033 ? 161.297 168.361 102.670 1.00 195.83 ? 1033 THR A N      1 
ATOM   16090 C  CA     . THR A 1 1033 ? 160.801 167.489 103.725 1.00 193.79 ? 1033 THR A CA     1 
ATOM   16091 C  C      . THR A 1 1033 ? 160.849 168.146 105.095 1.00 195.55 ? 1033 THR A C      1 
ATOM   16092 O  O      . THR A 1 1033 ? 159.978 167.883 105.932 1.00 194.74 ? 1033 THR A O      1 
ATOM   16093 C  CB     . THR A 1 1033 ? 161.613 166.193 103.771 1.00 191.65 ? 1033 THR A CB     1 
ATOM   16094 O  OG1    . THR A 1 1033 ? 162.976 166.495 104.093 1.00 197.02 ? 1033 THR A OG1    1 
ATOM   16095 C  CG2    . THR A 1 1033 ? 161.559 165.474 102.434 1.00 189.32 ? 1033 THR A CG2    1 
ATOM   16096 H  H      . THR A 1 1033 ? 162.136 168.270 102.506 1.00 196.71 ? 1033 THR A H      1 
ATOM   16097 H  HA     . THR A 1 1033 ? 159.878 167.257 103.537 1.00 190.39 ? 1033 THR A HA     1 
ATOM   16098 H  HB     . THR A 1 1033 ? 161.245 165.606 104.449 1.00 188.98 ? 1033 THR A HB     1 
ATOM   16099 H  HG1    . THR A 1 1033 ? 163.277 167.070 103.560 1.00 197.70 ? 1033 THR A HG1    1 
ATOM   16100 H  HG21   . THR A 1 1033 ? 162.158 164.712 102.445 1.00 187.52 ? 1033 THR A HG21   1 
ATOM   16101 H  HG22   . THR A 1 1033 ? 160.657 165.161 102.266 1.00 183.26 ? 1033 THR A HG22   1 
ATOM   16102 H  HG23   . THR A 1 1033 ? 161.826 166.072 101.719 1.00 191.17 ? 1033 THR A HG23   1 
ATOM   16103 N  N      . LEU A 1 1034 ? 161.850 168.990 105.345 1.00 197.18 ? 1034 LEU A N      1 
ATOM   16104 C  CA     . LEU A 1 1034 ? 161.992 169.592 106.666 1.00 197.86 ? 1034 LEU A CA     1 
ATOM   16105 C  C      . LEU A 1 1034 ? 160.862 170.572 106.951 1.00 198.73 ? 1034 LEU A C      1 
ATOM   16106 O  O      . LEU A 1 1034 ? 160.220 170.503 108.005 1.00 198.88 ? 1034 LEU A O      1 
ATOM   16107 C  CB     . LEU A 1 1034 ? 163.347 170.288 106.774 1.00 200.04 ? 1034 LEU A CB     1 
ATOM   16108 C  CG     . LEU A 1 1034 ? 163.568 171.120 108.037 1.00 204.53 ? 1034 LEU A CG     1 
ATOM   16109 C  CD1    . LEU A 1 1034 ? 163.292 170.299 109.285 1.00 202.64 ? 1034 LEU A CD1    1 
ATOM   16110 C  CD2    . LEU A 1 1034 ? 164.983 171.668 108.059 1.00 207.64 ? 1034 LEU A CD2    1 
ATOM   16111 H  H      . LEU A 1 1034 ? 162.450 169.227 104.776 1.00 198.08 ? 1034 LEU A H      1 
ATOM   16112 H  HA     . LEU A 1 1034 ? 161.958 168.891 107.336 1.00 198.09 ? 1034 LEU A HA     1 
ATOM   16113 H  HB2    . LEU A 1 1034 ? 164.041 169.611 106.748 1.00 199.64 ? 1034 LEU A HB2    1 
ATOM   16114 H  HB3    . LEU A 1 1034 ? 163.447 170.882 106.014 1.00 200.35 ? 1034 LEU A HB3    1 
ATOM   16115 H  HG     . LEU A 1 1034 ? 162.958 171.874 108.033 1.00 203.38 ? 1034 LEU A HG     1 
ATOM   16116 H  HD11   . LEU A 1 1034 ? 163.560 170.812 110.063 1.00 202.45 ? 1034 LEU A HD11   1 
ATOM   16117 H  HD12   . LEU A 1 1034 ? 162.344 170.099 109.331 1.00 200.70 ? 1034 LEU A HD12   1 
ATOM   16118 H  HD13   . LEU A 1 1034 ? 163.803 169.476 109.240 1.00 200.92 ? 1034 LEU A HD13   1 
ATOM   16119 H  HD21   . LEU A 1 1034 ? 165.101 172.208 108.855 1.00 206.53 ? 1034 LEU A HD21   1 
ATOM   16120 H  HD22   . LEU A 1 1034 ? 165.609 170.926 108.066 1.00 203.73 ? 1034 LEU A HD22   1 
ATOM   16121 H  HD23   . LEU A 1 1034 ? 165.123 172.210 107.267 1.00 204.87 ? 1034 LEU A HD23   1 
ATOM   16122 N  N      . ALA A 1 1035 ? 160.598 171.488 106.021 1.00 198.28 ? 1035 ALA A N      1 
ATOM   16123 C  CA     . ALA A 1 1035 ? 159.602 172.525 106.279 1.00 196.58 ? 1035 ALA A CA     1 
ATOM   16124 C  C      . ALA A 1 1035 ? 158.235 171.940 106.592 1.00 195.03 ? 1035 ALA A C      1 
ATOM   16125 O  O      . ALA A 1 1035 ? 157.623 172.356 107.592 1.00 195.44 ? 1035 ALA A O      1 
ATOM   16126 C  CB     . ALA A 1 1035 ? 159.545 173.491 105.091 1.00 194.14 ? 1035 ALA A CB     1 
ATOM   16127 H  H      . ALA A 1 1035 ? 160.973 171.531 105.248 1.00 198.57 ? 1035 ALA A H      1 
ATOM   16128 H  HA     . ALA A 1 1035 ? 159.884 173.035 107.054 1.00 197.18 ? 1035 ALA A HA     1 
ATOM   16129 H  HB1    . ALA A 1 1035 ? 160.333 174.056 105.115 1.00 196.08 ? 1035 ALA A HB1    1 
ATOM   16130 H  HB2    . ALA A 1 1035 ? 159.531 172.990 104.263 1.00 196.57 ? 1035 ALA A HB2    1 
ATOM   16131 H  HB3    . ALA A 1 1035 ? 158.749 174.040 105.168 1.00 194.39 ? 1035 ALA A HB3    1 
ATOM   16132 N  N      . PRO A 1 1036 ? 157.694 171.001 105.812 1.00 192.71 ? 1036 PRO A N      1 
ATOM   16133 C  CA     . PRO A 1 1036 ? 156.448 170.351 106.242 1.00 191.05 ? 1036 PRO A CA     1 
ATOM   16134 C  C      . PRO A 1 1036 ? 156.588 169.668 107.586 1.00 190.88 ? 1036 PRO A C      1 
ATOM   16135 O  O      . PRO A 1 1036 ? 155.646 169.675 108.386 1.00 192.58 ? 1036 PRO A O      1 
ATOM   16136 C  CB     . PRO A 1 1036 ? 156.168 169.350 105.115 1.00 187.51 ? 1036 PRO A CB     1 
ATOM   16137 C  CG     . PRO A 1 1036 ? 156.888 169.884 103.940 1.00 187.82 ? 1036 PRO A CG     1 
ATOM   16138 C  CD     . PRO A 1 1036 ? 158.110 170.558 104.472 1.00 192.73 ? 1036 PRO A CD     1 
ATOM   16139 H  HA     . PRO A 1 1036 ? 155.727 170.998 106.282 1.00 191.57 ? 1036 PRO A HA     1 
ATOM   16140 H  HB2    . PRO A 1 1036 ? 156.512 168.477 105.361 1.00 185.54 ? 1036 PRO A HB2    1 
ATOM   16141 H  HB3    . PRO A 1 1036 ? 155.214 169.308 104.944 1.00 183.90 ? 1036 PRO A HB3    1 
ATOM   16142 H  HG2    . PRO A 1 1036 ? 157.129 169.153 103.351 1.00 186.49 ? 1036 PRO A HG2    1 
ATOM   16143 H  HG3    . PRO A 1 1036 ? 156.322 170.522 103.477 1.00 188.63 ? 1036 PRO A HG3    1 
ATOM   16144 H  HD2    . PRO A 1 1036 ? 158.847 169.931 104.537 1.00 194.18 ? 1036 PRO A HD2    1 
ATOM   16145 H  HD3    . PRO A 1 1036 ? 158.331 171.315 103.911 1.00 194.04 ? 1036 PRO A HD3    1 
ATOM   16146 N  N      . PHE A 1 1037 ? 157.750 169.076 107.860 1.00 189.04 ? 1037 PHE A N      1 
ATOM   16147 C  CA     . PHE A 1 1037 ? 157.957 168.435 109.152 1.00 191.79 ? 1037 PHE A CA     1 
ATOM   16148 C  C      . PHE A 1 1037 ? 157.913 169.456 110.280 1.00 198.98 ? 1037 PHE A C      1 
ATOM   16149 O  O      . PHE A 1 1037 ? 157.324 169.201 111.338 1.00 200.40 ? 1037 PHE A O      1 
ATOM   16150 C  CB     . PHE A 1 1037 ? 159.286 167.682 109.153 1.00 190.80 ? 1037 PHE A CB     1 
ATOM   16151 C  CG     . PHE A 1 1037 ? 159.547 166.915 110.415 1.00 191.15 ? 1037 PHE A CG     1 
ATOM   16152 C  CD1    . PHE A 1 1037 ? 158.627 165.995 110.883 1.00 190.34 ? 1037 PHE A CD1    1 
ATOM   16153 C  CD2    . PHE A 1 1037 ? 160.716 167.104 111.126 1.00 193.65 ? 1037 PHE A CD2    1 
ATOM   16154 C  CE1    . PHE A 1 1037 ? 158.865 165.286 112.041 1.00 191.44 ? 1037 PHE A CE1    1 
ATOM   16155 C  CE2    . PHE A 1 1037 ? 160.959 166.395 112.284 1.00 195.15 ? 1037 PHE A CE2    1 
ATOM   16156 C  CZ     . PHE A 1 1037 ? 160.032 165.486 112.742 1.00 194.46 ? 1037 PHE A CZ     1 
ATOM   16157 H  H      . PHE A 1 1037 ? 158.422 169.033 107.324 1.00 190.92 ? 1037 PHE A H      1 
ATOM   16158 H  HA     . PHE A 1 1037 ? 157.245 167.793 109.301 1.00 190.10 ? 1037 PHE A HA     1 
ATOM   16159 H  HB2    . PHE A 1 1037 ? 159.288 167.051 108.416 1.00 190.35 ? 1037 PHE A HB2    1 
ATOM   16160 H  HB3    . PHE A 1 1037 ? 160.008 168.320 109.041 1.00 192.93 ? 1037 PHE A HB3    1 
ATOM   16161 H  HD1    . PHE A 1 1037 ? 157.836 165.857 110.414 1.00 188.49 ? 1037 PHE A HD1    1 
ATOM   16162 H  HD2    . PHE A 1 1037 ? 161.345 167.717 110.821 1.00 193.65 ? 1037 PHE A HD2    1 
ATOM   16163 H  HE1    . PHE A 1 1037 ? 158.237 164.672 112.347 1.00 189.95 ? 1037 PHE A HE1    1 
ATOM   16164 H  HE2    . PHE A 1 1037 ? 161.748 166.532 112.756 1.00 194.72 ? 1037 PHE A HE2    1 
ATOM   16165 H  HZ     . PHE A 1 1037 ? 160.194 165.008 113.523 1.00 193.87 ? 1037 PHE A HZ     1 
ATOM   16166 N  N      . LEU A 1 1038 ? 158.530 170.622 110.076 1.00 202.46 ? 1038 LEU A N      1 
ATOM   16167 C  CA     . LEU A 1 1038 ? 158.468 171.667 111.091 1.00 203.39 ? 1038 LEU A CA     1 
ATOM   16168 C  C      . LEU A 1 1038 ? 157.042 172.166 111.274 1.00 202.45 ? 1038 LEU A C      1 
ATOM   16169 O  O      . LEU A 1 1038 ? 156.610 172.429 112.401 1.00 202.86 ? 1038 LEU A O      1 
ATOM   16170 C  CB     . LEU A 1 1038 ? 159.397 172.821 110.718 1.00 207.01 ? 1038 LEU A CB     1 
ATOM   16171 C  CG     . LEU A 1 1038 ? 160.883 172.477 110.602 1.00 207.72 ? 1038 LEU A CG     1 
ATOM   16172 C  CD1    . LEU A 1 1038 ? 161.710 173.746 110.481 1.00 213.27 ? 1038 LEU A CD1    1 
ATOM   16173 C  CD2    . LEU A 1 1038 ? 161.346 171.641 111.786 1.00 205.67 ? 1038 LEU A CD2    1 
ATOM   16174 H  H      . LEU A 1 1038 ? 158.981 170.827 109.373 1.00 199.59 ? 1038 LEU A H      1 
ATOM   16175 H  HA     . LEU A 1 1038 ? 158.759 171.301 111.940 1.00 202.07 ? 1038 LEU A HA     1 
ATOM   16176 H  HB2    . LEU A 1 1038 ? 159.114 173.174 109.860 1.00 203.17 ? 1038 LEU A HB2    1 
ATOM   16177 H  HB3    . LEU A 1 1038 ? 159.312 173.511 111.394 1.00 206.16 ? 1038 LEU A HB3    1 
ATOM   16178 H  HG     . LEU A 1 1038 ? 161.022 171.955 109.797 1.00 204.25 ? 1038 LEU A HG     1 
ATOM   16179 H  HD11   . LEU A 1 1038 ? 162.646 173.505 110.399 1.00 209.85 ? 1038 LEU A HD11   1 
ATOM   16180 H  HD12   . LEU A 1 1038 ? 161.424 174.236 109.694 1.00 209.05 ? 1038 LEU A HD12   1 
ATOM   16181 H  HD13   . LEU A 1 1038 ? 161.576 174.287 111.274 1.00 210.74 ? 1038 LEU A HD13   1 
ATOM   16182 H  HD21   . LEU A 1 1038 ? 162.316 171.641 111.813 1.00 205.78 ? 1038 LEU A HD21   1 
ATOM   16183 H  HD22   . LEU A 1 1038 ? 160.992 172.027 112.602 1.00 205.10 ? 1038 LEU A HD22   1 
ATOM   16184 H  HD23   . LEU A 1 1038 ? 161.018 170.734 111.680 1.00 202.48 ? 1038 LEU A HD23   1 
ATOM   16185 N  N      . LYS A 1 1039 ? 156.300 172.317 110.176 1.00 201.16 ? 1039 LYS A N      1 
ATOM   16186 C  CA     . LYS A 1 1039 ? 154.893 172.689 110.282 1.00 203.28 ? 1039 LYS A CA     1 
ATOM   16187 C  C      . LYS A 1 1039 ? 154.135 171.677 111.129 1.00 202.10 ? 1039 LYS A C      1 
ATOM   16188 O  O      . LYS A 1 1039 ? 153.337 172.041 112.003 1.00 203.23 ? 1039 LYS A O      1 
ATOM   16189 C  CB     . LYS A 1 1039 ? 154.275 172.781 108.887 1.00 199.88 ? 1039 LYS A CB     1 
ATOM   16190 C  CG     . LYS A 1 1039 ? 154.893 173.841 107.988 1.00 199.51 ? 1039 LYS A CG     1 
ATOM   16191 C  CD     . LYS A 1 1039 ? 154.279 175.216 108.211 1.00 202.08 ? 1039 LYS A CD     1 
ATOM   16192 C  CE     . LYS A 1 1039 ? 152.831 175.289 107.738 1.00 198.82 ? 1039 LYS A CE     1 
ATOM   16193 N  NZ     . LYS A 1 1039 ? 152.667 174.846 106.326 1.00 197.61 ? 1039 LYS A NZ     1 
ATOM   16194 H  H      . LYS A 1 1039 ? 156.583 172.210 109.371 1.00 199.50 ? 1039 LYS A H      1 
ATOM   16195 H  HA     . LYS A 1 1039 ? 154.821 173.558 110.707 1.00 202.59 ? 1039 LYS A HA     1 
ATOM   16196 H  HB2    . LYS A 1 1039 ? 154.389 171.925 108.446 1.00 198.10 ? 1039 LYS A HB2    1 
ATOM   16197 H  HB3    . LYS A 1 1039 ? 153.331 172.973 108.981 1.00 198.86 ? 1039 LYS A HB3    1 
ATOM   16198 H  HG2    . LYS A 1 1039 ? 155.841 173.906 108.180 1.00 199.08 ? 1039 LYS A HG2    1 
ATOM   16199 H  HG3    . LYS A 1 1039 ? 154.759 173.591 107.061 1.00 197.93 ? 1039 LYS A HG3    1 
ATOM   16200 H  HD2    . LYS A 1 1039 ? 154.297 175.422 109.159 1.00 201.39 ? 1039 LYS A HD2    1 
ATOM   16201 H  HD3    . LYS A 1 1039 ? 154.791 175.876 107.717 1.00 200.45 ? 1039 LYS A HD3    1 
ATOM   16202 H  HE2    . LYS A 1 1039 ? 152.277 174.725 108.299 1.00 197.88 ? 1039 LYS A HE2    1 
ATOM   16203 H  HE3    . LYS A 1 1039 ? 152.529 176.208 107.797 1.00 198.61 ? 1039 LYS A HE3    1 
ATOM   16204 H  HZ1    . LYS A 1 1039 ? 152.855 173.979 106.255 1.00 198.18 ? 1039 LYS A HZ1    1 
ATOM   16205 H  HZ2    . LYS A 1 1039 ? 153.215 175.306 105.797 1.00 198.12 ? 1039 LYS A HZ2    1 
ATOM   16206 H  HZ3    . LYS A 1 1039 ? 151.827 174.981 106.062 1.00 197.41 ? 1039 LYS A HZ3    1 
ATOM   16207 N  N      . LEU A 1 1040 ? 154.376 170.392 110.872 1.00 198.43 ? 1040 LEU A N      1 
ATOM   16208 C  CA     . LEU A 1 1040 ? 153.695 169.340 111.612 1.00 197.72 ? 1040 LEU A CA     1 
ATOM   16209 C  C      . LEU A 1 1040 ? 154.044 169.402 113.092 1.00 200.96 ? 1040 LEU A C      1 
ATOM   16210 O  O      . LEU A 1 1040 ? 153.167 169.267 113.951 1.00 202.79 ? 1040 LEU A O      1 
ATOM   16211 C  CB     . LEU A 1 1040 ? 154.071 167.982 111.022 1.00 195.61 ? 1040 LEU A CB     1 
ATOM   16212 C  CG     . LEU A 1 1040 ? 153.044 166.857 111.132 1.00 192.62 ? 1040 LEU A CG     1 
ATOM   16213 C  CD1    . LEU A 1 1040 ? 153.574 165.610 110.446 1.00 188.02 ? 1040 LEU A CD1    1 
ATOM   16214 C  CD2    . LEU A 1 1040 ? 152.701 166.577 112.576 1.00 193.87 ? 1040 LEU A CD2    1 
ATOM   16215 H  H      . LEU A 1 1040 ? 154.928 170.108 110.277 1.00 197.99 ? 1040 LEU A H      1 
ATOM   16216 H  HA     . LEU A 1 1040 ? 152.736 169.455 111.521 1.00 197.04 ? 1040 LEU A HA     1 
ATOM   16217 H  HB2    . LEU A 1 1040 ? 154.255 168.105 110.078 1.00 193.05 ? 1040 LEU A HB2    1 
ATOM   16218 H  HB3    . LEU A 1 1040 ? 154.877 167.675 111.466 1.00 196.07 ? 1040 LEU A HB3    1 
ATOM   16219 H  HG     . LEU A 1 1040 ? 152.230 167.126 110.677 1.00 190.02 ? 1040 LEU A HG     1 
ATOM   16220 H  HD11   . LEU A 1 1040 ? 153.469 165.711 109.487 1.00 182.92 ? 1040 LEU A HD11   1 
ATOM   16221 H  HD12   . LEU A 1 1040 ? 153.072 164.841 110.755 1.00 185.18 ? 1040 LEU A HD12   1 
ATOM   16222 H  HD13   . LEU A 1 1040 ? 154.512 165.502 110.669 1.00 186.77 ? 1040 LEU A HD13   1 
ATOM   16223 H  HD21   . LEU A 1 1040 ? 152.260 165.716 112.640 1.00 190.67 ? 1040 LEU A HD21   1 
ATOM   16224 H  HD22   . LEU A 1 1040 ? 153.521 166.571 113.095 1.00 194.47 ? 1040 LEU A HD22   1 
ATOM   16225 H  HD23   . LEU A 1 1040 ? 152.111 167.278 112.893 1.00 193.59 ? 1040 LEU A HD23   1 
ATOM   16226 N  N      . LEU A 1 1041 ? 155.323 169.606 113.407 1.00 202.33 ? 1041 LEU A N      1 
ATOM   16227 C  CA     . LEU A 1 1041 ? 155.728 169.713 114.805 1.00 203.12 ? 1041 LEU A CA     1 
ATOM   16228 C  C      . LEU A 1 1041 ? 155.072 170.912 115.474 1.00 207.92 ? 1041 LEU A C      1 
ATOM   16229 O  O      . LEU A 1 1041 ? 154.615 170.825 116.622 1.00 210.80 ? 1041 LEU A O      1 
ATOM   16230 C  CB     . LEU A 1 1041 ? 157.249 169.822 114.902 1.00 201.40 ? 1041 LEU A CB     1 
ATOM   16231 C  CG     . LEU A 1 1041 ? 158.048 168.604 114.444 1.00 201.02 ? 1041 LEU A CG     1 
ATOM   16232 C  CD1    . LEU A 1 1041 ? 159.532 168.920 114.461 1.00 201.80 ? 1041 LEU A CD1    1 
ATOM   16233 C  CD2    . LEU A 1 1041 ? 157.746 167.404 115.322 1.00 201.46 ? 1041 LEU A CD2    1 
ATOM   16234 H  H      . LEU A 1 1041 ? 155.965 169.685 112.840 1.00 201.14 ? 1041 LEU A H      1 
ATOM   16235 H  HA     . LEU A 1 1041 ? 155.449 168.915 115.279 1.00 202.27 ? 1041 LEU A HA     1 
ATOM   16236 H  HB2    . LEU A 1 1041 ? 157.534 170.574 114.360 1.00 202.01 ? 1041 LEU A HB2    1 
ATOM   16237 H  HB3    . LEU A 1 1041 ? 157.482 169.988 115.829 1.00 201.97 ? 1041 LEU A HB3    1 
ATOM   16238 H  HG     . LEU A 1 1041 ? 157.797 168.382 113.535 1.00 200.23 ? 1041 LEU A HG     1 
ATOM   16239 H  HD11   . LEU A 1 1041 ? 159.709 169.640 113.836 1.00 201.42 ? 1041 LEU A HD11   1 
ATOM   16240 H  HD12   . LEU A 1 1041 ? 160.025 168.127 114.201 1.00 199.94 ? 1041 LEU A HD12   1 
ATOM   16241 H  HD13   . LEU A 1 1041 ? 159.787 169.188 115.357 1.00 201.61 ? 1041 LEU A HD13   1 
ATOM   16242 H  HD21   . LEU A 1 1041 ? 157.858 167.656 116.252 1.00 200.89 ? 1041 LEU A HD21   1 
ATOM   16243 H  HD22   . LEU A 1 1041 ? 158.359 166.687 115.097 1.00 198.69 ? 1041 LEU A HD22   1 
ATOM   16244 H  HD23   . LEU A 1 1041 ? 156.832 167.119 115.165 1.00 200.46 ? 1041 LEU A HD23   1 
ATOM   16245 N  N      . ASN A 1 1042 ? 155.029 172.045 114.773 1.00 210.11 ? 1042 ASN A N      1 
ATOM   16246 C  CA     . ASN A 1 1042 ? 154.424 173.246 115.333 1.00 214.60 ? 1042 ASN A CA     1 
ATOM   16247 C  C      . ASN A 1 1042 ? 152.947 173.024 115.620 1.00 213.80 ? 1042 ASN A C      1 
ATOM   16248 O  O      . ASN A 1 1042 ? 152.432 173.469 116.652 1.00 216.58 ? 1042 ASN A O      1 
ATOM   16249 C  CB     . ASN A 1 1042 ? 154.620 174.417 114.369 1.00 215.61 ? 1042 ASN A CB     1 
ATOM   16250 C  CG     . ASN A 1 1042 ? 154.003 175.701 114.877 1.00 222.72 ? 1042 ASN A CG     1 
ATOM   16251 O  OD1    . ASN A 1 1042 ? 154.599 176.412 115.685 1.00 228.67 ? 1042 ASN A OD1    1 
ATOM   16252 N  ND2    . ASN A 1 1042 ? 152.805 176.011 114.399 1.00 221.22 ? 1042 ASN A ND2    1 
ATOM   16253 H  H      . ASN A 1 1042 ? 155.342 172.142 113.978 1.00 207.62 ? 1042 ASN A H      1 
ATOM   16254 H  HA     . ASN A 1 1042 ? 154.865 173.465 116.167 1.00 213.96 ? 1042 ASN A HA     1 
ATOM   16255 H  HB2    . ASN A 1 1042 ? 155.570 174.569 114.246 1.00 213.36 ? 1042 ASN A HB2    1 
ATOM   16256 H  HB3    . ASN A 1 1042 ? 154.206 174.200 113.520 1.00 212.52 ? 1042 ASN A HB3    1 
ATOM   16257 H  HD21   . ASN A 1 1042 ? 152.420 175.491 113.833 1.00 219.62 ? 1042 ASN A HD21   1 
ATOM   16258 H  HD22   . ASN A 1 1042 ? 152.414 176.732 114.656 1.00 221.17 ? 1042 ASN A HD22   1 
ATOM   16259 N  N      . HIS A 1 1043 ? 152.248 172.343 114.714 1.00 209.25 ? 1043 HIS A N      1 
ATOM   16260 C  CA     . HIS A 1 1043 ? 150.840 172.048 114.953 1.00 207.71 ? 1043 HIS A CA     1 
ATOM   16261 C  C      . HIS A 1 1043 ? 150.666 171.064 116.105 1.00 209.23 ? 1043 HIS A C      1 
ATOM   16262 O  O      . HIS A 1 1043 ? 149.739 171.205 116.911 1.00 209.82 ? 1043 HIS A O      1 
ATOM   16263 C  CB     . HIS A 1 1043 ? 150.197 171.509 113.678 1.00 204.71 ? 1043 HIS A CB     1 
ATOM   16264 C  CG     . HIS A 1 1043 ? 149.858 172.572 112.681 1.00 203.71 ? 1043 HIS A CG     1 
ATOM   16265 N  ND1    . HIS A 1 1043 ? 150.796 173.131 111.841 1.00 201.96 ? 1043 HIS A ND1    1 
ATOM   16266 C  CD2    . HIS A 1 1043 ? 148.684 173.183 112.395 1.00 199.55 ? 1043 HIS A CD2    1 
ATOM   16267 C  CE1    . HIS A 1 1043 ? 150.213 174.038 111.076 1.00 198.80 ? 1043 HIS A CE1    1 
ATOM   16268 N  NE2    . HIS A 1 1043 ? 148.932 174.088 111.393 1.00 198.16 ? 1043 HIS A NE2    1 
ATOM   16269 H  H      . HIS A 1 1043 ? 152.558 172.047 113.968 1.00 207.68 ? 1043 HIS A H      1 
ATOM   16270 H  HA     . HIS A 1 1043 ? 150.384 172.870 115.192 1.00 208.13 ? 1043 HIS A HA     1 
ATOM   16271 H  HB2    . HIS A 1 1043 ? 150.814 170.892 113.255 1.00 203.69 ? 1043 HIS A HB2    1 
ATOM   16272 H  HB3    . HIS A 1 1043 ? 149.378 171.046 113.909 1.00 204.48 ? 1043 HIS A HB3    1 
ATOM   16273 H  HD1    . HIS A 1 1043 ? 151.629 172.921 111.816 1.00 201.87 ? 1043 HIS A HD1    1 
ATOM   16274 H  HD2    . HIS A 1 1043 ? 147.863 173.018 112.800 1.00 198.23 ? 1043 HIS A HD2    1 
ATOM   16275 H  HE1    . HIS A 1 1043 ? 150.634 174.553 110.426 1.00 198.11 ? 1043 HIS A HE1    1 
ATOM   16276 N  N      . LEU A 1 1044 ? 151.543 170.063 116.202 1.00 210.72 ? 1044 LEU A N      1 
ATOM   16277 C  CA     . LEU A 1 1044 ? 151.396 169.051 117.243 1.00 212.68 ? 1044 LEU A CA     1 
ATOM   16278 C  C      . LEU A 1 1044 ? 151.618 169.642 118.628 1.00 216.61 ? 1044 LEU A C      1 
ATOM   16279 O  O      . LEU A 1 1044 ? 150.852 169.370 119.560 1.00 217.98 ? 1044 LEU A O      1 
ATOM   16280 C  CB     . LEU A 1 1044 ? 152.374 167.902 117.001 1.00 212.52 ? 1044 LEU A CB     1 
ATOM   16281 C  CG     . LEU A 1 1044 ? 152.051 166.957 115.845 1.00 208.81 ? 1044 LEU A CG     1 
ATOM   16282 C  CD1    . LEU A 1 1044 ? 153.162 165.934 115.682 1.00 204.01 ? 1044 LEU A CD1    1 
ATOM   16283 C  CD2    . LEU A 1 1044 ? 150.717 166.264 116.061 1.00 207.86 ? 1044 LEU A CD2    1 
ATOM   16284 H  H      . LEU A 1 1044 ? 152.221 169.951 115.685 1.00 209.29 ? 1044 LEU A H      1 
ATOM   16285 H  HA     . LEU A 1 1044 ? 150.497 168.694 117.212 1.00 210.99 ? 1044 LEU A HA     1 
ATOM   16286 H  HB2    . LEU A 1 1044 ? 153.248 168.282 116.824 1.00 209.98 ? 1044 LEU A HB2    1 
ATOM   16287 H  HB3    . LEU A 1 1044 ? 152.416 167.365 117.808 1.00 211.87 ? 1044 LEU A HB3    1 
ATOM   16288 H  HG     . LEU A 1 1044 ? 151.990 167.474 115.030 1.00 206.62 ? 1044 LEU A HG     1 
ATOM   16289 H  HD11   . LEU A 1 1044 ? 153.971 166.388 115.401 1.00 202.77 ? 1044 LEU A HD11   1 
ATOM   16290 H  HD12   . LEU A 1 1044 ? 152.896 165.284 115.013 1.00 199.42 ? 1044 LEU A HD12   1 
ATOM   16291 H  HD13   . LEU A 1 1044 ? 153.309 165.490 116.532 1.00 202.85 ? 1044 LEU A HD13   1 
ATOM   16292 H  HD21   . LEU A 1 1044 ? 150.591 165.602 115.364 1.00 204.03 ? 1044 LEU A HD21   1 
ATOM   16293 H  HD22   . LEU A 1 1044 ? 150.007 166.923 116.022 1.00 206.91 ? 1044 LEU A HD22   1 
ATOM   16294 H  HD23   . LEU A 1 1044 ? 150.723 165.832 116.930 1.00 204.65 ? 1044 LEU A HD23   1 
ATOM   16295 N  N      . ILE A 1 1045 ? 152.666 170.450 118.783 1.00 219.63 ? 1045 ILE A N      1 
ATOM   16296 C  CA     . ILE A 1 1045 ? 153.027 170.944 120.110 1.00 221.03 ? 1045 ILE A CA     1 
ATOM   16297 C  C      . ILE A 1 1045 ? 151.878 171.736 120.722 1.00 221.88 ? 1045 ILE A C      1 
ATOM   16298 O  O      . ILE A 1 1045 ? 151.614 171.642 121.926 1.00 223.52 ? 1045 ILE A O      1 
ATOM   16299 C  CB     . ILE A 1 1045 ? 154.319 171.781 120.043 1.00 220.77 ? 1045 ILE A CB     1 
ATOM   16300 C  CG1    . ILE A 1 1045 ? 154.188 172.900 119.004 1.00 220.21 ? 1045 ILE A CG1    1 
ATOM   16301 C  CG2    . ILE A 1 1045 ? 155.510 170.883 119.747 1.00 220.23 ? 1045 ILE A CG2    1 
ATOM   16302 C  CD1    . ILE A 1 1045 ? 155.464 173.677 118.772 1.00 221.65 ? 1045 ILE A CD1    1 
ATOM   16303 H  H      . ILE A 1 1045 ? 153.180 170.710 118.146 1.00 216.34 ? 1045 ILE A H      1 
ATOM   16304 H  HA     . ILE A 1 1045 ? 153.200 170.184 120.687 1.00 219.92 ? 1045 ILE A HA     1 
ATOM   16305 H  HB     . ILE A 1 1045 ? 154.460 172.190 120.911 1.00 219.90 ? 1045 ILE A HB     1 
ATOM   16306 H  HG12   . ILE A 1 1045 ? 153.937 172.515 118.154 1.00 217.20 ? 1045 ILE A HG12   1 
ATOM   16307 H  HG13   . ILE A 1 1045 ? 153.508 173.526 119.297 1.00 218.64 ? 1045 ILE A HG13   1 
ATOM   16308 H  HG21   . ILE A 1 1045 ? 155.501 170.142 120.371 1.00 219.32 ? 1045 ILE A HG21   1 
ATOM   16309 H  HG22   . ILE A 1 1045 ? 156.330 171.390 119.853 1.00 219.41 ? 1045 ILE A HG22   1 
ATOM   16310 H  HG23   . ILE A 1 1045 ? 155.439 170.550 118.840 1.00 217.56 ? 1045 ILE A HG23   1 
ATOM   16311 H  HD11   . ILE A 1 1045 ? 155.251 174.511 118.326 1.00 219.50 ? 1045 ILE A HD11   1 
ATOM   16312 H  HD12   . ILE A 1 1045 ? 155.888 173.855 119.624 1.00 221.20 ? 1045 ILE A HD12   1 
ATOM   16313 H  HD13   . ILE A 1 1045 ? 156.055 173.145 118.215 1.00 218.41 ? 1045 ILE A HD13   1 
ATOM   16314 N  N      . SER A 1 1046 ? 151.174 172.518 119.907 1.00 221.93 ? 1046 SER A N      1 
ATOM   16315 C  CA     . SER A 1 1046 ? 150.180 173.457 120.412 1.00 224.94 ? 1046 SER A CA     1 
ATOM   16316 C  C      . SER A 1 1046 ? 148.819 172.828 120.677 1.00 220.73 ? 1046 SER A C      1 
ATOM   16317 O  O      . SER A 1 1046 ? 147.935 173.514 121.200 1.00 219.30 ? 1046 SER A O      1 
ATOM   16318 C  CB     . SER A 1 1046 ? 150.016 174.610 119.422 1.00 226.11 ? 1046 SER A CB     1 
ATOM   16319 O  OG     . SER A 1 1046 ? 151.275 175.158 119.088 1.00 231.56 ? 1046 SER A OG     1 
ATOM   16320 H  H      . SER A 1 1046 ? 151.254 172.522 119.051 1.00 219.97 ? 1046 SER A H      1 
ATOM   16321 H  HA     . SER A 1 1046 ? 150.501 173.829 121.248 1.00 224.67 ? 1046 SER A HA     1 
ATOM   16322 H  HB2    . SER A 1 1046 ? 149.591 174.277 118.616 1.00 222.11 ? 1046 SER A HB2    1 
ATOM   16323 H  HB3    . SER A 1 1046 ? 149.467 175.300 119.827 1.00 224.60 ? 1046 SER A HB3    1 
ATOM   16324 H  HG     . SER A 1 1046 ? 151.655 175.446 119.780 1.00 228.02 ? 1046 SER A HG     1 
ATOM   16325 N  N      . PHE A 1 1047 ? 148.618 171.559 120.338 1.00 219.08 ? 1047 PHE A N      1 
ATOM   16326 C  CA     . PHE A 1 1047 ? 147.301 170.962 120.490 1.00 215.36 ? 1047 PHE A CA     1 
ATOM   16327 C  C      . PHE A 1 1047 ? 146.987 170.699 121.961 1.00 214.98 ? 1047 PHE A C      1 
ATOM   16328 O  O      . PHE A 1 1047 ? 147.873 170.607 122.814 1.00 217.56 ? 1047 PHE A O      1 
ATOM   16329 C  CB     . PHE A 1 1047 ? 147.203 169.670 119.680 1.00 212.73 ? 1047 PHE A CB     1 
ATOM   16330 C  CG     . PHE A 1 1047 ? 147.238 169.885 118.190 1.00 211.47 ? 1047 PHE A CG     1 
ATOM   16331 C  CD1    . PHE A 1 1047 ? 146.713 171.037 117.625 1.00 209.89 ? 1047 PHE A CD1    1 
ATOM   16332 C  CD2    . PHE A 1 1047 ? 147.799 168.938 117.356 1.00 208.31 ? 1047 PHE A CD2    1 
ATOM   16333 C  CE1    . PHE A 1 1047 ? 146.746 171.235 116.262 1.00 203.85 ? 1047 PHE A CE1    1 
ATOM   16334 C  CE2    . PHE A 1 1047 ? 147.835 169.135 115.992 1.00 206.62 ? 1047 PHE A CE2    1 
ATOM   16335 C  CZ     . PHE A 1 1047 ? 147.306 170.284 115.446 1.00 202.66 ? 1047 PHE A CZ     1 
ATOM   16336 H  H      . PHE A 1 1047 ? 149.218 171.030 120.023 1.00 218.00 ? 1047 PHE A H      1 
ATOM   16337 H  HA     . PHE A 1 1047 ? 146.632 171.585 120.169 1.00 214.57 ? 1047 PHE A HA     1 
ATOM   16338 H  HB2    . PHE A 1 1047 ? 147.951 169.097 119.913 1.00 213.22 ? 1047 PHE A HB2    1 
ATOM   16339 H  HB3    . PHE A 1 1047 ? 146.368 169.226 119.896 1.00 210.54 ? 1047 PHE A HB3    1 
ATOM   16340 H  HD1    . PHE A 1 1047 ? 146.331 171.686 118.169 1.00 209.78 ? 1047 PHE A HD1    1 
ATOM   16341 H  HD2    . PHE A 1 1047 ? 148.158 168.161 117.719 1.00 208.07 ? 1047 PHE A HD2    1 
ATOM   16342 H  HE1    . PHE A 1 1047 ? 146.389 172.011 115.895 1.00 203.26 ? 1047 PHE A HE1    1 
ATOM   16343 H  HE2    . PHE A 1 1047 ? 148.215 168.491 115.441 1.00 205.07 ? 1047 PHE A HE2    1 
ATOM   16344 H  HZ     . PHE A 1 1047 ? 147.330 170.415 114.525 1.00 201.27 ? 1047 PHE A HZ     1 
ATOM   16345 N  N      . LYS A 1 1048 ? 145.688 170.577 122.245 1.00 214.08 ? 1048 LYS A N      1 
ATOM   16346 C  CA     . LYS A 1 1048 ? 145.224 170.543 123.628 1.00 216.59 ? 1048 LYS A CA     1 
ATOM   16347 C  C      . LYS A 1 1048 ? 145.764 169.331 124.377 1.00 219.68 ? 1048 LYS A C      1 
ATOM   16348 O  O      . LYS A 1 1048 ? 146.142 169.439 125.550 1.00 219.77 ? 1048 LYS A O      1 
ATOM   16349 C  CB     . LYS A 1 1048 ? 143.695 170.551 123.661 1.00 213.81 ? 1048 LYS A CB     1 
ATOM   16350 C  CG     . LYS A 1 1048 ? 143.073 171.804 123.064 1.00 211.78 ? 1048 LYS A CG     1 
ATOM   16351 C  CD     . LYS A 1 1048 ? 141.555 171.724 123.061 1.00 210.20 ? 1048 LYS A CD     1 
ATOM   16352 C  CE     . LYS A 1 1048 ? 140.930 172.992 122.501 1.00 208.74 ? 1048 LYS A CE     1 
ATOM   16353 N  NZ     . LYS A 1 1048 ? 139.443 172.918 122.478 1.00 207.07 ? 1048 LYS A NZ     1 
ATOM   16354 H  H      . LYS A 1 1048 ? 145.063 170.514 121.658 1.00 213.21 ? 1048 LYS A H      1 
ATOM   16355 H  HA     . LYS A 1 1048 ? 145.536 171.340 124.084 1.00 216.25 ? 1048 LYS A HA     1 
ATOM   16356 H  HB2    . LYS A 1 1048 ? 143.368 169.790 123.158 1.00 213.01 ? 1048 LYS A HB2    1 
ATOM   16357 H  HB3    . LYS A 1 1048 ? 143.403 170.486 124.584 1.00 213.16 ? 1048 LYS A HB3    1 
ATOM   16358 H  HG2    . LYS A 1 1048 ? 143.335 172.575 123.591 1.00 211.44 ? 1048 LYS A HG2    1 
ATOM   16359 H  HG3    . LYS A 1 1048 ? 143.374 171.906 122.147 1.00 212.03 ? 1048 LYS A HG3    1 
ATOM   16360 H  HD2    . LYS A 1 1048 ? 141.275 170.978 122.507 1.00 209.92 ? 1048 LYS A HD2    1 
ATOM   16361 H  HD3    . LYS A 1 1048 ? 141.238 171.605 123.970 1.00 210.09 ? 1048 LYS A HD3    1 
ATOM   16362 H  HE2    . LYS A 1 1048 ? 141.187 173.745 123.056 1.00 208.77 ? 1048 LYS A HE2    1 
ATOM   16363 H  HE3    . LYS A 1 1048 ? 141.241 173.125 121.591 1.00 208.13 ? 1048 LYS A HE3    1 
ATOM   16364 H  HZ1    . LYS A 1 1048 ? 139.105 173.686 122.182 1.00 207.13 ? 1048 LYS A HZ1    1 
ATOM   16365 H  HZ2    . LYS A 1 1048 ? 139.179 172.259 121.940 1.00 207.37 ? 1048 LYS A HZ2    1 
ATOM   16366 H  HZ3    . LYS A 1 1048 ? 139.134 172.763 123.298 1.00 206.82 ? 1048 LYS A HZ3    1 
ATOM   16367 N  N      . ASP A 1 1049 ? 145.800 168.170 123.728 1.00 220.67 ? 1049 ASP A N      1 
ATOM   16368 C  CA     . ASP A 1 1049 ? 146.194 166.948 124.418 1.00 222.89 ? 1049 ASP A CA     1 
ATOM   16369 C  C      . ASP A 1 1049 ? 147.576 167.112 125.036 1.00 224.55 ? 1049 ASP A C      1 
ATOM   16370 O  O      . ASP A 1 1049 ? 148.527 167.525 124.366 1.00 223.86 ? 1049 ASP A O      1 
ATOM   16371 C  CB     . ASP A 1 1049 ? 146.182 165.766 123.452 1.00 221.09 ? 1049 ASP A CB     1 
ATOM   16372 C  CG     . ASP A 1 1049 ? 146.302 164.431 124.162 1.00 220.87 ? 1049 ASP A CG     1 
ATOM   16373 O  OD1    . ASP A 1 1049 ? 146.999 164.362 125.197 1.00 222.68 ? 1049 ASP A OD1    1 
ATOM   16374 O  OD2    . ASP A 1 1049 ? 145.695 163.448 123.688 1.00 216.20 ? 1049 ASP A OD2    1 
ATOM   16375 H  H      . ASP A 1 1049 ? 145.602 168.064 122.897 1.00 218.05 ? 1049 ASP A H      1 
ATOM   16376 H  HA     . ASP A 1 1049 ? 145.562 166.765 125.131 1.00 220.44 ? 1049 ASP A HA     1 
ATOM   16377 H  HB2    . ASP A 1 1049 ? 145.347 165.769 122.958 1.00 218.14 ? 1049 ASP A HB2    1 
ATOM   16378 H  HB3    . ASP A 1 1049 ? 146.930 165.849 122.840 1.00 220.00 ? 1049 ASP A HB3    1 
ATOM   16379 N  N      . THR A 1 1050 ? 147.682 166.780 126.323 1.00 227.41 ? 1050 THR A N      1 
ATOM   16380 C  CA     . THR A 1 1050 ? 148.936 166.988 127.039 1.00 229.61 ? 1050 THR A CA     1 
ATOM   16381 C  C      . THR A 1 1050 ? 150.003 165.994 126.598 1.00 229.56 ? 1050 THR A C      1 
ATOM   16382 O  O      . THR A 1 1050 ? 151.163 166.372 126.398 1.00 228.99 ? 1050 THR A O      1 
ATOM   16383 C  CB     . THR A 1 1050 ? 148.702 166.885 128.546 1.00 230.71 ? 1050 THR A CB     1 
ATOM   16384 O  OG1    . THR A 1 1050 ? 148.110 165.617 128.857 1.00 230.37 ? 1050 THR A OG1    1 
ATOM   16385 C  CG2    . THR A 1 1050 ? 147.784 168.002 129.022 1.00 227.40 ? 1050 THR A CG2    1 
ATOM   16386 H  H      . THR A 1 1050 ? 147.051 166.438 126.798 1.00 225.90 ? 1050 THR A H      1 
ATOM   16387 H  HA     . THR A 1 1050 ? 149.263 167.881 126.847 1.00 228.00 ? 1050 THR A HA     1 
ATOM   16388 H  HB     . THR A 1 1050 ? 149.550 166.967 129.010 1.00 229.97 ? 1050 THR A HB     1 
ATOM   16389 H  HG1    . THR A 1 1050 ? 147.974 165.560 129.684 1.00 229.52 ? 1050 THR A HG1    1 
ATOM   16390 H  HG21   . THR A 1 1050 ? 147.673 167.953 129.984 1.00 227.70 ? 1050 THR A HG21   1 
ATOM   16391 H  HG22   . THR A 1 1050 ? 146.915 167.921 128.599 1.00 226.91 ? 1050 THR A HG22   1 
ATOM   16392 H  HG23   . THR A 1 1050 ? 148.166 168.864 128.793 1.00 227.36 ? 1050 THR A HG23   1 
ATOM   16393 N  N      . LYS A 1 1051 ? 149.637 164.719 126.451 1.00 228.08 ? 1051 LYS A N      1 
ATOM   16394 C  CA     . LYS A 1 1051 ? 150.626 163.709 126.088 1.00 226.08 ? 1051 LYS A CA     1 
ATOM   16395 C  C      . LYS A 1 1051 ? 151.210 163.979 124.708 1.00 226.56 ? 1051 LYS A C      1 
ATOM   16396 O  O      . LYS A 1 1051 ? 152.420 163.829 124.496 1.00 226.57 ? 1051 LYS A O      1 
ATOM   16397 C  CB     . LYS A 1 1051 ? 149.995 162.319 126.142 1.00 223.84 ? 1051 LYS A CB     1 
ATOM   16398 C  CG     . LYS A 1 1051 ? 149.574 161.896 127.539 1.00 222.05 ? 1051 LYS A CG     1 
ATOM   16399 C  CD     . LYS A 1 1051 ? 149.001 160.490 127.553 1.00 219.86 ? 1051 LYS A CD     1 
ATOM   16400 C  CE     . LYS A 1 1051 ? 148.669 160.045 128.969 1.00 217.49 ? 1051 LYS A CE     1 
ATOM   16401 N  NZ     . LYS A 1 1051 ? 148.078 158.680 129.006 1.00 214.22 ? 1051 LYS A NZ     1 
ATOM   16402 H  H      . LYS A 1 1051 ? 148.837 164.420 126.555 1.00 226.55 ? 1051 LYS A H      1 
ATOM   16403 H  HA     . LYS A 1 1051 ? 151.352 163.734 126.731 1.00 226.20 ? 1051 LYS A HA     1 
ATOM   16404 H  HB2    . LYS A 1 1051 ? 149.205 162.311 125.579 1.00 223.93 ? 1051 LYS A HB2    1 
ATOM   16405 H  HB3    . LYS A 1 1051 ? 150.638 161.670 125.817 1.00 224.03 ? 1051 LYS A HB3    1 
ATOM   16406 H  HG2    . LYS A 1 1051 ? 150.347 161.914 128.124 1.00 222.53 ? 1051 LYS A HG2    1 
ATOM   16407 H  HG3    . LYS A 1 1051 ? 148.893 162.505 127.865 1.00 222.99 ? 1051 LYS A HG3    1 
ATOM   16408 H  HD2    . LYS A 1 1051 ? 148.185 160.470 127.029 1.00 219.70 ? 1051 LYS A HD2    1 
ATOM   16409 H  HD3    . LYS A 1 1051 ? 149.653 159.873 127.185 1.00 219.75 ? 1051 LYS A HD3    1 
ATOM   16410 H  HE2    . LYS A 1 1051 ? 149.482 160.036 129.498 1.00 217.26 ? 1051 LYS A HE2    1 
ATOM   16411 H  HE3    . LYS A 1 1051 ? 148.028 160.662 129.354 1.00 217.80 ? 1051 LYS A HE3    1 
ATOM   16412 H  HZ1    . LYS A 1 1051 ? 147.319 158.664 128.541 1.00 214.82 ? 1051 LYS A HZ1    1 
ATOM   16413 H  HZ2    . LYS A 1 1051 ? 148.645 158.093 128.652 1.00 214.83 ? 1051 LYS A HZ2    1 
ATOM   16414 H  HZ3    . LYS A 1 1051 ? 147.906 158.446 129.847 1.00 214.65 ? 1051 LYS A HZ3    1 
ATOM   16415 N  N      . CYS A 1 1052 ? 150.364 164.369 123.754 1.00 226.34 ? 1052 CYS A N      1 
ATOM   16416 C  CA     . CYS A 1 1052 ? 150.852 164.667 122.412 1.00 225.94 ? 1052 CYS A CA     1 
ATOM   16417 C  C      . CYS A 1 1052 ? 151.859 165.808 122.441 1.00 228.39 ? 1052 CYS A C      1 
ATOM   16418 O  O      . CYS A 1 1052 ? 152.937 165.718 121.842 1.00 227.93 ? 1052 CYS A O      1 
ATOM   16419 C  CB     . CYS A 1 1052 ? 149.678 165.011 121.497 1.00 222.29 ? 1052 CYS A CB     1 
ATOM   16420 S  SG     . CYS A 1 1052 ? 150.161 165.683 119.891 1.00 222.26 ? 1052 CYS A SG     1 
ATOM   16421 H  H      . CYS A 1 1052 ? 149.516 164.468 123.857 1.00 225.59 ? 1052 CYS A H      1 
ATOM   16422 H  HA     . CYS A 1 1052 ? 151.295 163.882 122.054 1.00 223.93 ? 1052 CYS A HA     1 
ATOM   16423 H  HB2    . CYS A 1 1052 ? 149.162 164.205 121.336 1.00 218.36 ? 1052 CYS A HB2    1 
ATOM   16424 H  HB3    . CYS A 1 1052 ? 149.122 165.672 121.939 1.00 222.96 ? 1052 CYS A HB3    1 
ATOM   16425 H  HG     . CYS A 1 1052 ? 150.772 166.703 120.056 1.00 219.58 ? 1052 CYS A HG     1 
ATOM   16426 N  N      . SER A 1 1053 ? 151.524 166.892 123.143 1.00 229.54 ? 1053 SER A N      1 
ATOM   16427 C  CA     . SER A 1 1053 ? 152.439 168.024 123.231 1.00 228.17 ? 1053 SER A CA     1 
ATOM   16428 C  C      . SER A 1 1053 ? 153.732 167.627 123.928 1.00 229.21 ? 1053 SER A C      1 
ATOM   16429 O  O      . SER A 1 1053 ? 154.822 168.028 123.507 1.00 228.87 ? 1053 SER A O      1 
ATOM   16430 C  CB     . SER A 1 1053 ? 151.766 169.183 123.965 1.00 226.16 ? 1053 SER A CB     1 
ATOM   16431 O  OG     . SER A 1 1053 ? 150.626 169.638 123.257 1.00 223.01 ? 1053 SER A OG     1 
ATOM   16432 H  H      . SER A 1 1053 ? 150.785 166.994 123.570 1.00 227.28 ? 1053 SER A H      1 
ATOM   16433 H  HA     . SER A 1 1053 ? 152.655 168.327 122.336 1.00 226.23 ? 1053 SER A HA     1 
ATOM   16434 H  HB2    . SER A 1 1053 ? 151.490 168.881 124.845 1.00 226.48 ? 1053 SER A HB2    1 
ATOM   16435 H  HB3    . SER A 1 1053 ? 152.398 169.914 124.048 1.00 225.55 ? 1053 SER A HB3    1 
ATOM   16436 H  HG     . SER A 1 1053 ? 150.852 169.912 122.495 1.00 222.70 ? 1053 SER A HG     1 
ATOM   16437 N  N      . PHE A 1 1054 ? 153.631 166.832 124.993 1.00 230.11 ? 1054 PHE A N      1 
ATOM   16438 C  CA     . PHE A 1 1054 ? 154.819 166.399 125.722 1.00 231.60 ? 1054 PHE A CA     1 
ATOM   16439 C  C      . PHE A 1 1054 ? 155.752 165.598 124.822 1.00 231.55 ? 1054 PHE A C      1 
ATOM   16440 O  O      . PHE A 1 1054 ? 156.962 165.859 124.765 1.00 231.84 ? 1054 PHE A O      1 
ATOM   16441 C  CB     . PHE A 1 1054 ? 154.387 165.577 126.938 1.00 230.80 ? 1054 PHE A CB     1 
ATOM   16442 C  CG     . PHE A 1 1054 ? 155.519 164.903 127.657 1.00 231.39 ? 1054 PHE A CG     1 
ATOM   16443 C  CD1    . PHE A 1 1054 ? 156.232 165.572 128.636 1.00 231.60 ? 1054 PHE A CD1    1 
ATOM   16444 C  CD2    . PHE A 1 1054 ? 155.854 163.590 127.370 1.00 230.18 ? 1054 PHE A CD2    1 
ATOM   16445 C  CE1    . PHE A 1 1054 ? 157.267 164.949 129.305 1.00 231.22 ? 1054 PHE A CE1    1 
ATOM   16446 C  CE2    . PHE A 1 1054 ? 156.888 162.964 128.037 1.00 228.54 ? 1054 PHE A CE2    1 
ATOM   16447 C  CZ     . PHE A 1 1054 ? 157.595 163.644 129.005 1.00 229.26 ? 1054 PHE A CZ     1 
ATOM   16448 H  H      . PHE A 1 1054 ? 152.891 166.532 125.311 1.00 229.22 ? 1054 PHE A H      1 
ATOM   16449 H  HA     . PHE A 1 1054 ? 155.300 167.179 126.039 1.00 231.03 ? 1054 PHE A HA     1 
ATOM   16450 H  HB2    . PHE A 1 1054 ? 153.944 166.164 127.569 1.00 230.28 ? 1054 PHE A HB2    1 
ATOM   16451 H  HB3    . PHE A 1 1054 ? 153.772 164.887 126.644 1.00 229.69 ? 1054 PHE A HB3    1 
ATOM   16452 H  HD1    . PHE A 1 1054 ? 156.015 166.452 128.842 1.00 230.86 ? 1054 PHE A HD1    1 
ATOM   16453 H  HD2    . PHE A 1 1054 ? 155.381 163.127 126.718 1.00 229.50 ? 1054 PHE A HD2    1 
ATOM   16454 H  HE1    . PHE A 1 1054 ? 157.743 165.409 129.958 1.00 230.88 ? 1054 PHE A HE1    1 
ATOM   16455 H  HE2    . PHE A 1 1054 ? 157.108 162.084 127.833 1.00 228.53 ? 1054 PHE A HE2    1 
ATOM   16456 H  HZ     . PHE A 1 1054 ? 158.292 163.224 129.455 1.00 229.19 ? 1054 PHE A HZ     1 
ATOM   16457 N  N      . ASN A 1 1055 ? 155.204 164.619 124.101 1.00 230.12 ? 1055 ASN A N      1 
ATOM   16458 C  CA     . ASN A 1 1055 ? 156.038 163.788 123.240 1.00 226.74 ? 1055 ASN A CA     1 
ATOM   16459 C  C      . ASN A 1 1055 ? 156.609 164.591 122.078 1.00 226.27 ? 1055 ASN A C      1 
ATOM   16460 O  O      . ASN A 1 1055 ? 157.767 164.395 121.691 1.00 225.13 ? 1055 ASN A O      1 
ATOM   16461 C  CB     . ASN A 1 1055 ? 155.235 162.593 122.734 1.00 222.99 ? 1055 ASN A CB     1 
ATOM   16462 C  CG     . ASN A 1 1055 ? 154.894 161.616 123.840 1.00 222.55 ? 1055 ASN A CG     1 
ATOM   16463 O  OD1    . ASN A 1 1055 ? 155.675 160.718 124.152 1.00 218.16 ? 1055 ASN A OD1    1 
ATOM   16464 N  ND2    . ASN A 1 1055 ? 153.725 161.790 124.444 1.00 225.13 ? 1055 ASN A ND2    1 
ATOM   16465 H  H      . ASN A 1 1055 ? 154.367 164.420 124.094 1.00 228.75 ? 1055 ASN A H      1 
ATOM   16466 H  HA     . ASN A 1 1055 ? 156.783 163.446 123.759 1.00 227.09 ? 1055 ASN A HA     1 
ATOM   16467 H  HB2    . ASN A 1 1055 ? 154.404 162.911 122.347 1.00 223.39 ? 1055 ASN A HB2    1 
ATOM   16468 H  HB3    . ASN A 1 1055 ? 155.755 162.121 122.065 1.00 220.40 ? 1055 ASN A HB3    1 
ATOM   16469 H  HD21   . ASN A 1 1055 ? 153.207 162.428 124.197 1.00 225.57 ? 1055 ASN A HD21   1 
ATOM   16470 H  HD22   . ASN A 1 1055 ? 153.486 161.261 125.078 1.00 224.87 ? 1055 ASN A HD22   1 
ATOM   16471 N  N      . SER A 1 1056 ? 155.817 165.500 121.507 1.00 227.69 ? 1056 SER A N      1 
ATOM   16472 C  CA     . SER A 1 1056 ? 156.329 166.342 120.432 1.00 228.23 ? 1056 SER A CA     1 
ATOM   16473 C  C      . SER A 1 1056 ? 157.459 167.234 120.928 1.00 229.87 ? 1056 SER A C      1 
ATOM   16474 O  O      . SER A 1 1056 ? 158.441 167.461 120.213 1.00 227.22 ? 1056 SER A O      1 
ATOM   16475 C  CB     . SER A 1 1056 ? 155.198 167.183 119.844 1.00 224.66 ? 1056 SER A CB     1 
ATOM   16476 O  OG     . SER A 1 1056 ? 154.543 167.925 120.856 1.00 227.34 ? 1056 SER A OG     1 
ATOM   16477 H  H      . SER A 1 1056 ? 154.996 165.645 121.720 1.00 227.35 ? 1056 SER A H      1 
ATOM   16478 H  HA     . SER A 1 1056 ? 156.680 165.776 119.727 1.00 227.68 ? 1056 SER A HA     1 
ATOM   16479 H  HB2    . SER A 1 1056 ? 155.568 167.798 119.191 1.00 222.07 ? 1056 SER A HB2    1 
ATOM   16480 H  HB3    . SER A 1 1056 ? 154.555 166.594 119.419 1.00 223.10 ? 1056 SER A HB3    1 
ATOM   16481 H  HG     . SER A 1 1056 ? 154.228 167.402 121.431 1.00 226.80 ? 1056 SER A HG     1 
ATOM   16482 N  N      . ILE A 1 1057 ? 157.333 167.759 122.147 1.00 232.51 ? 1057 ILE A N      1 
ATOM   16483 C  CA     . ILE A 1 1057 ? 158.394 168.582 122.715 1.00 233.58 ? 1057 ILE A CA     1 
ATOM   16484 C  C      . ILE A 1 1057 ? 159.650 167.751 122.934 1.00 234.42 ? 1057 ILE A C      1 
ATOM   16485 O  O      . ILE A 1 1057 ? 160.769 168.215 122.687 1.00 235.07 ? 1057 ILE A O      1 
ATOM   16486 C  CB     . ILE A 1 1057 ? 157.911 169.237 124.020 1.00 235.32 ? 1057 ILE A CB     1 
ATOM   16487 C  CG1    . ILE A 1 1057 ? 156.794 170.239 123.724 1.00 233.91 ? 1057 ILE A CG1    1 
ATOM   16488 C  CG2    . ILE A 1 1057 ? 159.068 169.926 124.727 1.00 239.00 ? 1057 ILE A CG2    1 
ATOM   16489 C  CD1    . ILE A 1 1057 ? 155.933 170.561 124.924 1.00 235.32 ? 1057 ILE A CD1    1 
ATOM   16490 H  H      . ILE A 1 1057 ? 156.650 167.655 122.659 1.00 230.98 ? 1057 ILE A H      1 
ATOM   16491 H  HA     . ILE A 1 1057 ? 158.612 169.290 122.089 1.00 232.62 ? 1057 ILE A HA     1 
ATOM   16492 H  HB     . ILE A 1 1057 ? 157.560 168.545 124.602 1.00 233.46 ? 1057 ILE A HB     1 
ATOM   16493 H  HG12   . ILE A 1 1057 ? 157.195 171.068 123.419 1.00 233.88 ? 1057 ILE A HG12   1 
ATOM   16494 H  HG13   . ILE A 1 1057 ? 156.220 169.881 123.030 1.00 231.08 ? 1057 ILE A HG13   1 
ATOM   16495 H  HG21   . ILE A 1 1057 ? 158.713 170.551 125.378 1.00 238.08 ? 1057 ILE A HG21   1 
ATOM   16496 H  HG22   . ILE A 1 1057 ? 159.611 169.258 125.175 1.00 237.91 ? 1057 ILE A HG22   1 
ATOM   16497 H  HG23   . ILE A 1 1057 ? 159.601 170.402 124.071 1.00 237.03 ? 1057 ILE A HG23   1 
ATOM   16498 H  HD11   . ILE A 1 1057 ? 155.259 171.208 124.663 1.00 232.80 ? 1057 ILE A HD11   1 
ATOM   16499 H  HD12   . ILE A 1 1057 ? 156.492 170.931 125.625 1.00 235.40 ? 1057 ILE A HD12   1 
ATOM   16500 H  HD13   . ILE A 1 1057 ? 155.509 169.747 125.235 1.00 232.78 ? 1057 ILE A HD13   1 
ATOM   16501 N  N      . LEU A 1 1058 ? 159.490 166.516 123.414 1.00 233.43 ? 1058 LEU A N      1 
ATOM   16502 C  CA     . LEU A 1 1058 ? 160.643 165.630 123.536 1.00 231.68 ? 1058 LEU A CA     1 
ATOM   16503 C  C      . LEU A 1 1058 ? 161.309 165.423 122.183 1.00 229.81 ? 1058 LEU A C      1 
ATOM   16504 O  O      . LEU A 1 1058 ? 162.540 165.476 122.069 1.00 229.40 ? 1058 LEU A O      1 
ATOM   16505 C  CB     . LEU A 1 1058 ? 160.218 164.286 124.127 1.00 230.09 ? 1058 LEU A CB     1 
ATOM   16506 C  CG     . LEU A 1 1058 ? 159.931 164.241 125.628 1.00 231.14 ? 1058 LEU A CG     1 
ATOM   16507 C  CD1    . LEU A 1 1058 ? 159.433 162.861 126.017 1.00 229.27 ? 1058 LEU A CD1    1 
ATOM   16508 C  CD2    . LEU A 1 1058 ? 161.169 164.607 126.431 1.00 231.74 ? 1058 LEU A CD2    1 
ATOM   16509 H  H      . LEU A 1 1058 ? 158.742 166.176 123.670 1.00 232.04 ? 1058 LEU A H      1 
ATOM   16510 H  HA     . LEU A 1 1058 ? 161.293 166.035 124.130 1.00 232.15 ? 1058 LEU A HA     1 
ATOM   16511 H  HB2    . LEU A 1 1058 ? 159.409 164.001 123.674 1.00 229.96 ? 1058 LEU A HB2    1 
ATOM   16512 H  HB3    . LEU A 1 1058 ? 160.924 163.644 123.953 1.00 229.81 ? 1058 LEU A HB3    1 
ATOM   16513 H  HG     . LEU A 1 1058 ? 159.234 164.883 125.838 1.00 230.94 ? 1058 LEU A HG     1 
ATOM   16514 H  HD11   . LEU A 1 1058 ? 158.527 162.747 125.689 1.00 229.17 ? 1058 LEU A HD11   1 
ATOM   16515 H  HD12   . LEU A 1 1058 ? 159.450 162.780 126.983 1.00 229.95 ? 1058 LEU A HD12   1 
ATOM   16516 H  HD13   . LEU A 1 1058 ? 160.015 162.193 125.621 1.00 228.71 ? 1058 LEU A HD13   1 
ATOM   16517 H  HD21   . LEU A 1 1058 ? 161.005 164.414 127.368 1.00 231.20 ? 1058 LEU A HD21   1 
ATOM   16518 H  HD22   . LEU A 1 1058 ? 161.355 165.552 126.317 1.00 231.98 ? 1058 LEU A HD22   1 
ATOM   16519 H  HD23   . LEU A 1 1058 ? 161.918 164.080 126.112 1.00 230.59 ? 1058 LEU A HD23   1 
ATOM   16520 N  N      . VAL A 1 1059 ? 160.507 165.195 121.143 1.00 228.29 ? 1059 VAL A N      1 
ATOM   16521 C  CA     . VAL A 1 1059 ? 161.056 164.995 119.805 1.00 226.86 ? 1059 VAL A CA     1 
ATOM   16522 C  C      . VAL A 1 1059 ? 161.828 166.231 119.363 1.00 226.61 ? 1059 VAL A C      1 
ATOM   16523 O  O      . VAL A 1 1059 ? 162.944 166.137 118.837 1.00 225.94 ? 1059 VAL A O      1 
ATOM   16524 C  CB     . VAL A 1 1059 ? 159.931 164.651 118.815 1.00 222.59 ? 1059 VAL A CB     1 
ATOM   16525 C  CG1    . VAL A 1 1059 ? 160.464 164.630 117.391 1.00 218.77 ? 1059 VAL A CG1    1 
ATOM   16526 C  CG2    . VAL A 1 1059 ? 159.297 163.318 119.181 1.00 219.16 ? 1059 VAL A CG2    1 
ATOM   16527 H  H      . VAL A 1 1059 ? 159.649 165.152 121.186 1.00 228.27 ? 1059 VAL A H      1 
ATOM   16528 H  HA     . VAL A 1 1059 ? 161.675 164.248 119.826 1.00 226.64 ? 1059 VAL A HA     1 
ATOM   16529 H  HB     . VAL A 1 1059 ? 159.244 165.334 118.867 1.00 223.66 ? 1059 VAL A HB     1 
ATOM   16530 H  HG11   . VAL A 1 1059 ? 160.589 165.542 117.086 1.00 217.16 ? 1059 VAL A HG11   1 
ATOM   16531 H  HG12   . VAL A 1 1059 ? 161.311 164.158 117.379 1.00 217.08 ? 1059 VAL A HG12   1 
ATOM   16532 H  HG13   . VAL A 1 1059 ? 159.823 164.180 116.818 1.00 213.75 ? 1059 VAL A HG13   1 
ATOM   16533 H  HG21   . VAL A 1 1059 ? 158.364 163.462 119.402 1.00 220.91 ? 1059 VAL A HG21   1 
ATOM   16534 H  HG22   . VAL A 1 1059 ? 159.764 162.947 119.947 1.00 220.64 ? 1059 VAL A HG22   1 
ATOM   16535 H  HG23   . VAL A 1 1059 ? 159.369 162.712 118.427 1.00 212.48 ? 1059 VAL A HG23   1 
ATOM   16536 N  N      . MET A 1 1060 ? 161.245 167.411 119.574 1.00 226.21 ? 1060 MET A N      1 
ATOM   16537 C  CA     . MET A 1 1060 ? 161.917 168.650 119.198 1.00 226.64 ? 1060 MET A CA     1 
ATOM   16538 C  C      . MET A 1 1060 ? 163.248 168.783 119.924 1.00 229.30 ? 1060 MET A C      1 
ATOM   16539 O  O      . MET A 1 1060 ? 164.272 169.112 119.316 1.00 229.00 ? 1060 MET A O      1 
ATOM   16540 C  CB     . MET A 1 1060 ? 161.010 169.843 119.502 1.00 224.66 ? 1060 MET A CB     1 
ATOM   16541 C  CG     . MET A 1 1060 ? 161.732 171.180 119.599 1.00 227.42 ? 1060 MET A CG     1 
ATOM   16542 S  SD     . MET A 1 1060 ? 162.867 171.499 118.233 1.00 232.22 ? 1060 MET A SD     1 
ATOM   16543 C  CE     . MET A 1 1060 ? 161.792 171.248 116.825 1.00 225.70 ? 1060 MET A CE     1 
ATOM   16544 H  H      . MET A 1 1060 ? 160.469 167.518 119.929 1.00 227.09 ? 1060 MET A H      1 
ATOM   16545 H  HA     . MET A 1 1060 ? 162.082 168.638 118.242 1.00 226.82 ? 1060 MET A HA     1 
ATOM   16546 H  HB2    . MET A 1 1060 ? 160.348 169.916 118.797 1.00 225.77 ? 1060 MET A HB2    1 
ATOM   16547 H  HB3    . MET A 1 1060 ? 160.567 169.686 120.350 1.00 227.50 ? 1060 MET A HB3    1 
ATOM   16548 H  HG2    . MET A 1 1060 ? 161.070 171.889 119.602 1.00 227.26 ? 1060 MET A HG2    1 
ATOM   16549 H  HG3    . MET A 1 1060 ? 162.240 171.207 120.424 1.00 227.80 ? 1060 MET A HG3    1 
ATOM   16550 H  HE1    . MET A 1 1060 ? 161.741 170.299 116.633 1.00 226.00 ? 1060 MET A HE1    1 
ATOM   16551 H  HE2    . MET A 1 1060 ? 162.161 171.721 116.062 1.00 224.78 ? 1060 MET A HE2    1 
ATOM   16552 H  HE3    . MET A 1 1060 ? 160.911 171.595 117.035 1.00 224.30 ? 1060 MET A HE3    1 
ATOM   16553 N  N      . LYS A 1 1061 ? 163.253 168.516 121.230 1.00 231.38 ? 1061 LYS A N      1 
ATOM   16554 C  CA     . LYS A 1 1061 ? 164.502 168.547 121.981 1.00 231.50 ? 1061 LYS A CA     1 
ATOM   16555 C  C      . LYS A 1 1061 ? 165.516 167.582 121.384 1.00 229.69 ? 1061 LYS A C      1 
ATOM   16556 O  O      . LYS A 1 1061 ? 166.716 167.878 121.339 1.00 226.82 ? 1061 LYS A O      1 
ATOM   16557 C  CB     . LYS A 1 1061 ? 164.240 168.205 123.447 1.00 231.97 ? 1061 LYS A CB     1 
ATOM   16558 C  CG     . LYS A 1 1061 ? 163.562 169.314 124.236 1.00 234.43 ? 1061 LYS A CG     1 
ATOM   16559 C  CD     . LYS A 1 1061 ? 163.009 168.809 125.564 1.00 235.94 ? 1061 LYS A CD     1 
ATOM   16560 C  CE     . LYS A 1 1061 ? 164.077 168.134 126.413 1.00 233.07 ? 1061 LYS A CE     1 
ATOM   16561 N  NZ     . LYS A 1 1061 ? 163.557 167.742 127.752 1.00 232.88 ? 1061 LYS A NZ     1 
ATOM   16562 H  H      . LYS A 1 1061 ? 162.558 168.318 121.697 1.00 230.89 ? 1061 LYS A H      1 
ATOM   16563 H  HA     . LYS A 1 1061 ? 164.875 169.441 121.941 1.00 230.93 ? 1061 LYS A HA     1 
ATOM   16564 H  HB2    . LYS A 1 1061 ? 163.669 167.423 123.488 1.00 231.52 ? 1061 LYS A HB2    1 
ATOM   16565 H  HB3    . LYS A 1 1061 ? 165.089 168.014 123.875 1.00 231.36 ? 1061 LYS A HB3    1 
ATOM   16566 H  HG2    . LYS A 1 1061 ? 164.209 170.013 124.424 1.00 233.34 ? 1061 LYS A HG2    1 
ATOM   16567 H  HG3    . LYS A 1 1061 ? 162.825 169.671 123.717 1.00 233.12 ? 1061 LYS A HG3    1 
ATOM   16568 H  HD2    . LYS A 1 1061 ? 162.655 169.560 126.066 1.00 234.92 ? 1061 LYS A HD2    1 
ATOM   16569 H  HD3    . LYS A 1 1061 ? 162.307 168.163 125.391 1.00 234.63 ? 1061 LYS A HD3    1 
ATOM   16570 H  HE2    . LYS A 1 1061 ? 164.383 167.330 125.966 1.00 232.30 ? 1061 LYS A HE2    1 
ATOM   16571 H  HE3    . LYS A 1 1061 ? 164.818 168.747 126.543 1.00 232.75 ? 1061 LYS A HE3    1 
ATOM   16572 H  HZ1    . LYS A 1 1061 ? 164.170 167.269 128.190 1.00 231.85 ? 1061 LYS A HZ1    1 
ATOM   16573 H  HZ2    . LYS A 1 1061 ? 163.358 168.468 128.227 1.00 232.65 ? 1061 LYS A HZ2    1 
ATOM   16574 H  HZ3    . LYS A 1 1061 ? 162.823 167.246 127.660 1.00 232.52 ? 1061 LYS A HZ3    1 
ATOM   16575 N  N      . CYS A 1 1062 ? 165.050 166.424 120.915 1.00 229.31 ? 1062 CYS A N      1 
ATOM   16576 C  CA     . CYS A 1 1062 ? 165.967 165.423 120.381 1.00 227.13 ? 1062 CYS A CA     1 
ATOM   16577 C  C      . CYS A 1 1062 ? 166.694 165.934 119.142 1.00 226.57 ? 1062 CYS A C      1 
ATOM   16578 O  O      . CYS A 1 1062 ? 167.900 165.710 118.987 1.00 223.98 ? 1062 CYS A O      1 
ATOM   16579 C  CB     . CYS A 1 1062 ? 165.203 164.139 120.059 1.00 222.77 ? 1062 CYS A CB     1 
ATOM   16580 S  SG     . CYS A 1 1062 ? 166.240 162.794 119.445 1.00 209.76 ? 1062 CYS A SG     1 
ATOM   16581 H  H      . CYS A 1 1062 ? 164.221 166.198 120.896 1.00 228.67 ? 1062 CYS A H      1 
ATOM   16582 H  HA     . CYS A 1 1062 ? 166.633 165.214 121.054 1.00 226.43 ? 1062 CYS A HA     1 
ATOM   16583 H  HB2    . CYS A 1 1062 ? 164.763 163.828 120.866 1.00 224.10 ? 1062 CYS A HB2    1 
ATOM   16584 H  HB3    . CYS A 1 1062 ? 164.540 164.333 119.378 1.00 221.99 ? 1062 CYS A HB3    1 
ATOM   16585 H  HG     . CYS A 1 1062 ? 167.053 162.517 120.284 1.00 214.32 ? 1062 CYS A HG     1 
ATOM   16586 N  N      . CYS A 1 1063 ? 165.982 166.623 118.250 1.00 228.48 ? 1063 CYS A N      1 
ATOM   16587 C  CA     . CYS A 1 1063 ? 166.509 166.977 116.937 1.00 225.72 ? 1063 CYS A CA     1 
ATOM   16588 C  C      . CYS A 1 1063 ? 166.749 168.472 116.764 1.00 223.30 ? 1063 CYS A C      1 
ATOM   16589 O  O      . CYS A 1 1063 ? 167.016 168.917 115.643 1.00 220.81 ? 1063 CYS A O      1 
ATOM   16590 C  CB     . CYS A 1 1063 ? 165.558 166.484 115.846 1.00 222.84 ? 1063 CYS A CB     1 
ATOM   16591 S  SG     . CYS A 1 1063 ? 163.997 167.392 115.761 1.00 224.87 ? 1063 CYS A SG     1 
ATOM   16592 H  H      . CYS A 1 1063 ? 165.180 166.901 118.386 1.00 227.26 ? 1063 CYS A H      1 
ATOM   16593 H  HA     . CYS A 1 1063 ? 167.359 166.528 116.809 1.00 222.76 ? 1063 CYS A HA     1 
ATOM   16594 H  HB2    . CYS A 1 1063 ? 165.999 166.574 114.987 1.00 217.67 ? 1063 CYS A HB2    1 
ATOM   16595 H  HB3    . CYS A 1 1063 ? 165.350 165.551 116.012 1.00 218.93 ? 1063 CYS A HB3    1 
ATOM   16596 H  HG     . CYS A 1 1063 ? 163.437 167.324 116.819 1.00 225.26 ? 1063 CYS A HG     1 
ATOM   16597 N  N      . LEU A 1 1064 ? 166.663 169.260 117.836 1.00 223.43 ? 1064 LEU A N      1 
ATOM   16598 C  CA     . LEU A 1 1064 ? 166.808 170.705 117.687 1.00 222.84 ? 1064 LEU A CA     1 
ATOM   16599 C  C      . LEU A 1 1064 ? 168.190 171.069 117.159 1.00 221.86 ? 1064 LEU A C      1 
ATOM   16600 O  O      . LEU A 1 1064 ? 168.323 171.940 116.292 1.00 220.53 ? 1064 LEU A O      1 
ATOM   16601 C  CB     . LEU A 1 1064 ? 166.546 171.398 119.024 1.00 223.95 ? 1064 LEU A CB     1 
ATOM   16602 C  CG     . LEU A 1 1064 ? 166.079 172.854 118.945 1.00 224.88 ? 1064 LEU A CG     1 
ATOM   16603 C  CD1    . LEU A 1 1064 ? 165.644 173.341 120.317 1.00 229.81 ? 1064 LEU A CD1    1 
ATOM   16604 C  CD2    . LEU A 1 1064 ? 167.161 173.761 118.374 1.00 223.26 ? 1064 LEU A CD2    1 
ATOM   16605 H  H      . LEU A 1 1064 ? 166.524 168.991 118.640 1.00 224.97 ? 1064 LEU A H      1 
ATOM   16606 H  HA     . LEU A 1 1064 ? 166.150 171.025 117.050 1.00 223.58 ? 1064 LEU A HA     1 
ATOM   16607 H  HB2    . LEU A 1 1064 ? 165.861 170.900 119.498 1.00 225.16 ? 1064 LEU A HB2    1 
ATOM   16608 H  HB3    . LEU A 1 1064 ? 167.367 171.385 119.539 1.00 224.50 ? 1064 LEU A HB3    1 
ATOM   16609 H  HG     . LEU A 1 1064 ? 165.311 172.906 118.355 1.00 224.95 ? 1064 LEU A HG     1 
ATOM   16610 H  HD11   . LEU A 1 1064 ? 165.198 174.196 120.220 1.00 227.47 ? 1064 LEU A HD11   1 
ATOM   16611 H  HD12   . LEU A 1 1064 ? 165.035 172.692 120.703 1.00 227.49 ? 1064 LEU A HD12   1 
ATOM   16612 H  HD13   . LEU A 1 1064 ? 166.428 173.436 120.881 1.00 227.39 ? 1064 LEU A HD13   1 
ATOM   16613 H  HD21   . LEU A 1 1064 ? 166.986 174.673 118.652 1.00 223.32 ? 1064 LEU A HD21   1 
ATOM   16614 H  HD22   . LEU A 1 1064 ? 168.024 173.472 118.709 1.00 223.25 ? 1064 LEU A HD22   1 
ATOM   16615 H  HD23   . LEU A 1 1064 ? 167.145 173.701 117.407 1.00 222.60 ? 1064 LEU A HD23   1 
ATOM   16616 N  N      . THR A 1 1065 ? 169.233 170.411 117.669 1.00 221.24 ? 1065 THR A N      1 
ATOM   16617 C  CA     . THR A 1 1065 ? 170.594 170.772 117.285 1.00 221.38 ? 1065 THR A CA     1 
ATOM   16618 C  C      . THR A 1 1065 ? 170.847 170.550 115.799 1.00 219.41 ? 1065 THR A C      1 
ATOM   16619 O  O      . THR A 1 1065 ? 171.681 171.241 115.204 1.00 215.81 ? 1065 THR A O      1 
ATOM   16620 C  CB     . THR A 1 1065 ? 171.603 169.971 118.111 1.00 220.46 ? 1065 THR A CB     1 
ATOM   16621 O  OG1    . THR A 1 1065 ? 172.935 170.335 117.727 1.00 220.62 ? 1065 THR A OG1    1 
ATOM   16622 C  CG2    . THR A 1 1065 ? 171.412 168.471 117.902 1.00 218.31 ? 1065 THR A CG2    1 
ATOM   16623 H  H      . THR A 1 1065 ? 169.177 169.765 118.233 1.00 221.61 ? 1065 THR A H      1 
ATOM   16624 H  HA     . THR A 1 1065 ? 170.735 171.713 117.473 1.00 221.08 ? 1065 THR A HA     1 
ATOM   16625 H  HB     . THR A 1 1065 ? 171.475 170.166 119.052 1.00 219.95 ? 1065 THR A HB     1 
ATOM   16626 H  HG1    . THR A 1 1065 ? 173.493 169.900 118.179 1.00 219.79 ? 1065 THR A HG1    1 
ATOM   16627 H  HG21   . THR A 1 1065 ? 172.026 167.980 118.470 1.00 217.76 ? 1065 THR A HG21   1 
ATOM   16628 H  HG22   . THR A 1 1065 ? 171.588 168.237 116.977 1.00 219.18 ? 1065 THR A HG22   1 
ATOM   16629 H  HG23   . THR A 1 1065 ? 170.505 168.212 118.125 1.00 219.85 ? 1065 THR A HG23   1 
ATOM   16630 N  N      . SER A 1 1066 ? 170.153 169.595 115.185 1.00 218.55 ? 1066 SER A N      1 
ATOM   16631 C  CA     . SER A 1 1066 ? 170.413 169.235 113.799 1.00 216.23 ? 1066 SER A CA     1 
ATOM   16632 C  C      . SER A 1 1066 ? 169.585 170.030 112.799 1.00 216.28 ? 1066 SER A C      1 
ATOM   16633 O  O      . SER A 1 1066 ? 169.840 169.928 111.594 1.00 213.71 ? 1066 SER A O      1 
ATOM   16634 C  CB     . SER A 1 1066 ? 170.147 167.741 113.589 1.00 213.46 ? 1066 SER A CB     1 
ATOM   16635 O  OG     . SER A 1 1066 ? 170.911 166.957 114.488 1.00 213.02 ? 1066 SER A OG     1 
ATOM   16636 H  H      . SER A 1 1066 ? 169.523 169.140 115.554 1.00 218.96 ? 1066 SER A H      1 
ATOM   16637 H  HA     . SER A 1 1066 ? 171.349 169.398 113.604 1.00 216.28 ? 1066 SER A HA     1 
ATOM   16638 H  HB2    . SER A 1 1066 ? 169.205 167.564 113.740 1.00 212.91 ? 1066 SER A HB2    1 
ATOM   16639 H  HB3    . SER A 1 1066 ? 170.387 167.502 112.681 1.00 211.76 ? 1066 SER A HB3    1 
ATOM   16640 H  HG     . SER A 1 1066 ? 171.730 167.099 114.368 1.00 214.46 ? 1066 SER A HG     1 
ATOM   16641 N  N      . VAL A 1 1067 ? 168.615 170.821 113.258 1.00 219.33 ? 1067 VAL A N      1 
ATOM   16642 C  CA     . VAL A 1 1067 ? 167.689 171.494 112.363 1.00 219.23 ? 1067 VAL A CA     1 
ATOM   16643 C  C      . VAL A 1 1067 ? 167.928 172.999 112.288 1.00 218.82 ? 1067 VAL A C      1 
ATOM   16644 O  O      . VAL A 1 1067 ? 167.720 173.590 111.222 1.00 218.56 ? 1067 VAL A O      1 
ATOM   16645 C  CB     . VAL A 1 1067 ? 166.231 171.197 112.771 1.00 218.92 ? 1067 VAL A CB     1 
ATOM   16646 C  CG1    . VAL A 1 1067 ? 165.943 169.710 112.656 1.00 216.89 ? 1067 VAL A CG1    1 
ATOM   16647 C  CG2    . VAL A 1 1067 ? 165.955 171.690 114.184 1.00 218.70 ? 1067 VAL A CG2    1 
ATOM   16648 H  H      . VAL A 1 1067 ? 168.478 170.984 114.091 1.00 219.01 ? 1067 VAL A H      1 
ATOM   16649 H  HA     . VAL A 1 1067 ? 167.813 171.140 111.469 1.00 217.13 ? 1067 VAL A HA     1 
ATOM   16650 H  HB     . VAL A 1 1067 ? 165.633 171.665 112.168 1.00 217.17 ? 1067 VAL A HB     1 
ATOM   16651 H  HG11   . VAL A 1 1067 ? 166.090 169.431 111.739 1.00 212.89 ? 1067 VAL A HG11   1 
ATOM   16652 H  HG12   . VAL A 1 1067 ? 165.021 169.547 112.909 1.00 215.20 ? 1067 VAL A HG12   1 
ATOM   16653 H  HG13   . VAL A 1 1067 ? 166.539 169.225 113.249 1.00 216.59 ? 1067 VAL A HG13   1 
ATOM   16654 H  HG21   . VAL A 1 1067 ? 165.035 171.485 114.410 1.00 219.51 ? 1067 VAL A HG21   1 
ATOM   16655 H  HG22   . VAL A 1 1067 ? 166.552 171.239 114.799 1.00 219.50 ? 1067 VAL A HG22   1 
ATOM   16656 H  HG23   . VAL A 1 1067 ? 166.098 172.648 114.223 1.00 219.11 ? 1067 VAL A HG23   1 
ATOM   16657 N  N      . LEU A 1 1068 ? 168.360 173.636 113.377 1.00 218.59 ? 1068 LEU A N      1 
ATOM   16658 C  CA     . LEU A 1 1068 ? 168.487 175.090 113.385 1.00 215.87 ? 1068 LEU A CA     1 
ATOM   16659 C  C      . LEU A 1 1068 ? 169.480 175.592 112.345 1.00 212.10 ? 1068 LEU A C      1 
ATOM   16660 O  O      . LEU A 1 1068 ? 169.444 176.777 111.995 1.00 207.93 ? 1068 LEU A O      1 
ATOM   16661 C  CB     . LEU A 1 1068 ? 168.904 175.576 114.774 1.00 215.33 ? 1068 LEU A CB     1 
ATOM   16662 C  CG     . LEU A 1 1068 ? 170.376 175.407 115.160 1.00 217.33 ? 1068 LEU A CG     1 
ATOM   16663 C  CD1    . LEU A 1 1068 ? 170.626 175.997 116.536 1.00 218.34 ? 1068 LEU A CD1    1 
ATOM   16664 C  CD2    . LEU A 1 1068 ? 170.800 173.949 115.121 1.00 217.29 ? 1068 LEU A CD2    1 
ATOM   16665 H  H      . LEU A 1 1068 ? 168.580 173.253 114.115 1.00 218.20 ? 1068 LEU A H      1 
ATOM   16666 H  HA     . LEU A 1 1068 ? 167.622 175.479 113.182 1.00 215.79 ? 1068 LEU A HA     1 
ATOM   16667 H  HB2    . LEU A 1 1068 ? 168.699 176.522 114.837 1.00 215.26 ? 1068 LEU A HB2    1 
ATOM   16668 H  HB3    . LEU A 1 1068 ? 168.380 175.092 115.432 1.00 216.10 ? 1068 LEU A HB3    1 
ATOM   16669 H  HG     . LEU A 1 1068 ? 170.929 175.894 114.530 1.00 216.71 ? 1068 LEU A HG     1 
ATOM   16670 H  HD11   . LEU A 1 1068 ? 171.534 175.788 116.809 1.00 216.60 ? 1068 LEU A HD11   1 
ATOM   16671 H  HD12   . LEU A 1 1068 ? 170.507 176.957 116.489 1.00 216.46 ? 1068 LEU A HD12   1 
ATOM   16672 H  HD13   . LEU A 1 1068 ? 169.995 175.613 117.164 1.00 217.31 ? 1068 LEU A HD13   1 
ATOM   16673 H  HD21   . LEU A 1 1068 ? 170.173 173.424 115.643 1.00 218.23 ? 1068 LEU A HD21   1 
ATOM   16674 H  HD22   . LEU A 1 1068 ? 171.691 173.869 115.497 1.00 217.64 ? 1068 LEU A HD22   1 
ATOM   16675 H  HD23   . LEU A 1 1068 ? 170.802 173.643 114.201 1.00 217.53 ? 1068 LEU A HD23   1 
ATOM   16676 N  N      . ASN A 1 1069 ? 170.363 174.730 111.852 1.00 210.47 ? 1069 ASN A N      1 
ATOM   16677 C  CA     . ASN A 1 1069 ? 171.354 175.128 110.859 1.00 206.03 ? 1069 ASN A CA     1 
ATOM   16678 C  C      . ASN A 1 1069 ? 170.690 175.788 109.656 1.00 197.74 ? 1069 ASN A C      1 
ATOM   16679 O  O      . ASN A 1 1069 ? 171.338 176.505 108.895 1.00 187.87 ? 1069 ASN A O      1 
ATOM   16680 C  CB     . ASN A 1 1069 ? 172.171 173.918 110.405 1.00 205.20 ? 1069 ASN A CB     1 
ATOM   16681 C  CG     . ASN A 1 1069 ? 172.835 173.198 111.560 1.00 206.16 ? 1069 ASN A CG     1 
ATOM   16682 O  OD1    . ASN A 1 1069 ? 172.294 172.232 112.099 1.00 207.13 ? 1069 ASN A OD1    1 
ATOM   16683 N  ND2    . ASN A 1 1069 ? 174.014 173.667 111.950 1.00 203.45 ? 1069 ASN A ND2    1 
ATOM   16684 H  H      . ASN A 1 1069 ? 170.410 173.902 112.079 1.00 211.23 ? 1069 ASN A H      1 
ATOM   16685 H  HA     . ASN A 1 1069 ? 171.962 175.771 111.257 1.00 206.28 ? 1069 ASN A HA     1 
ATOM   16686 H  HB2    . ASN A 1 1069 ? 171.583 173.290 109.957 1.00 205.69 ? 1069 ASN A HB2    1 
ATOM   16687 H  HB3    . ASN A 1 1069 ? 172.866 174.216 109.797 1.00 203.65 ? 1069 ASN A HB3    1 
ATOM   16688 H  HD21   . ASN A 1 1069 ? 174.361 174.345 111.549 1.00 203.12 ? 1069 ASN A HD21   1 
ATOM   16689 H  HD22   . ASN A 1 1069 ? 174.432 173.294 112.602 1.00 204.82 ? 1069 ASN A HD22   1 
ATOM   16690 N  N      . THR A 1 1073 ? 165.026 178.893 104.948 1.00 221.36 ? 1073 THR A N      1 
ATOM   16691 C  CA     . THR A 1 1073 ? 164.147 179.728 105.757 1.00 225.83 ? 1073 THR A CA     1 
ATOM   16692 C  C      . THR A 1 1073 ? 163.733 179.007 107.035 1.00 226.82 ? 1073 THR A C      1 
ATOM   16693 O  O      . THR A 1 1073 ? 162.761 179.388 107.688 1.00 227.00 ? 1073 THR A O      1 
ATOM   16694 C  CB     . THR A 1 1073 ? 162.883 180.133 104.980 1.00 225.54 ? 1073 THR A CB     1 
ATOM   16695 O  OG1    . THR A 1 1073 ? 162.132 178.963 104.636 1.00 222.81 ? 1073 THR A OG1    1 
ATOM   16696 C  CG2    . THR A 1 1073 ? 163.255 180.886 103.712 1.00 223.02 ? 1073 THR A CG2    1 
ATOM   16697 H  H      . THR A 1 1073 ? 164.631 178.502 104.291 1.00 220.99 ? 1073 THR A H      1 
ATOM   16698 H  HA     . THR A 1 1073 ? 164.619 180.537 106.007 1.00 224.61 ? 1073 THR A HA     1 
ATOM   16699 H  HB     . THR A 1 1073 ? 162.338 180.715 105.533 1.00 224.58 ? 1073 THR A HB     1 
ATOM   16700 H  HG1    . THR A 1 1073 ? 161.846 178.588 105.332 1.00 223.20 ? 1073 THR A HG1    1 
ATOM   16701 H  HG21   . THR A 1 1073 ? 162.453 181.185 103.257 1.00 222.68 ? 1073 THR A HG21   1 
ATOM   16702 H  HG22   . THR A 1 1073 ? 163.798 181.659 103.934 1.00 222.87 ? 1073 THR A HG22   1 
ATOM   16703 H  HG23   . THR A 1 1073 ? 163.758 180.307 103.118 1.00 223.38 ? 1073 THR A HG23   1 
ATOM   16704 N  N      . VAL A 1 1074 ? 164.477 177.956 107.386 1.00 225.21 ? 1074 VAL A N      1 
ATOM   16705 C  CA     . VAL A 1 1074 ? 164.205 177.243 108.629 1.00 225.81 ? 1074 VAL A CA     1 
ATOM   16706 C  C      . VAL A 1 1074 ? 164.367 178.179 109.816 1.00 228.23 ? 1074 VAL A C      1 
ATOM   16707 O  O      . VAL A 1 1074 ? 163.555 178.175 110.748 1.00 227.05 ? 1074 VAL A O      1 
ATOM   16708 C  CB     . VAL A 1 1074 ? 165.127 176.016 108.752 1.00 223.33 ? 1074 VAL A CB     1 
ATOM   16709 C  CG1    . VAL A 1 1074 ? 164.985 175.382 110.129 1.00 221.74 ? 1074 VAL A CG1    1 
ATOM   16710 C  CG2    . VAL A 1 1074 ? 164.817 175.009 107.657 1.00 220.88 ? 1074 VAL A CG2    1 
ATOM   16711 H  H      . VAL A 1 1074 ? 165.135 177.642 106.931 1.00 223.82 ? 1074 VAL A H      1 
ATOM   16712 H  HA     . VAL A 1 1074 ? 163.288 176.928 108.619 1.00 224.97 ? 1074 VAL A HA     1 
ATOM   16713 H  HB     . VAL A 1 1074 ? 166.048 176.301 108.646 1.00 222.10 ? 1074 VAL A HB     1 
ATOM   16714 H  HG11   . VAL A 1 1074 ? 165.480 175.910 110.775 1.00 220.71 ? 1074 VAL A HG11   1 
ATOM   16715 H  HG12   . VAL A 1 1074 ? 165.343 174.481 110.098 1.00 219.21 ? 1074 VAL A HG12   1 
ATOM   16716 H  HG13   . VAL A 1 1074 ? 164.046 175.356 110.369 1.00 220.54 ? 1074 VAL A HG13   1 
ATOM   16717 H  HG21   . VAL A 1 1074 ? 165.651 174.670 107.296 1.00 219.56 ? 1074 VAL A HG21   1 
ATOM   16718 H  HG22   . VAL A 1 1074 ? 164.306 175.445 106.958 1.00 220.12 ? 1074 VAL A HG22   1 
ATOM   16719 H  HG23   . VAL A 1 1074 ? 164.301 174.282 108.038 1.00 218.59 ? 1074 VAL A HG23   1 
ATOM   16720 N  N      . ASP A 1 1075 ? 165.425 178.990 109.802 1.00 230.73 ? 1075 ASP A N      1 
ATOM   16721 C  CA     . ASP A 1 1075 ? 165.628 179.961 110.869 1.00 232.11 ? 1075 ASP A CA     1 
ATOM   16722 C  C      . ASP A 1 1075 ? 164.468 180.943 110.941 1.00 234.02 ? 1075 ASP A C      1 
ATOM   16723 O  O      . ASP A 1 1075 ? 163.995 181.278 112.033 1.00 235.31 ? 1075 ASP A O      1 
ATOM   16724 C  CB     . ASP A 1 1075 ? 166.943 180.705 110.648 1.00 230.11 ? 1075 ASP A CB     1 
ATOM   16725 C  CG     . ASP A 1 1075 ? 167.055 181.282 109.250 1.00 228.91 ? 1075 ASP A CG     1 
ATOM   16726 O  OD1    . ASP A 1 1075 ? 166.153 181.020 108.426 1.00 229.28 ? 1075 ASP A OD1    1 
ATOM   16727 O  OD2    . ASP A 1 1075 ? 168.043 181.994 108.975 1.00 225.86 ? 1075 ASP A OD2    1 
ATOM   16728 H  H      . ASP A 1 1075 ? 166.032 178.993 109.193 1.00 228.28 ? 1075 ASP A H      1 
ATOM   16729 H  HA     . ASP A 1 1075 ? 165.683 179.495 111.718 1.00 229.93 ? 1075 ASP A HA     1 
ATOM   16730 H  HB2    . ASP A 1 1075 ? 167.003 181.438 111.281 1.00 230.10 ? 1075 ASP A HB2    1 
ATOM   16731 H  HB3    . ASP A 1 1075 ? 167.681 180.090 110.780 1.00 228.79 ? 1075 ASP A HB3    1 
ATOM   16732 N  N      . GLU A 1 1076 ? 164.000 181.422 109.788 1.00 234.95 ? 1076 GLU A N      1 
ATOM   16733 C  CA     . GLU A 1 1076 ? 162.894 182.373 109.778 1.00 234.44 ? 1076 GLU A CA     1 
ATOM   16734 C  C      . GLU A 1 1076 ? 161.635 181.746 110.361 1.00 235.17 ? 1076 GLU A C      1 
ATOM   16735 O  O      . GLU A 1 1076 ? 160.933 182.365 111.171 1.00 236.25 ? 1076 GLU A O      1 
ATOM   16736 C  CB     . GLU A 1 1076 ? 162.638 182.863 108.352 1.00 232.48 ? 1076 GLU A CB     1 
ATOM   16737 C  CG     . GLU A 1 1076 ? 163.884 183.328 107.614 1.00 231.90 ? 1076 GLU A CG     1 
ATOM   16738 C  CD     . GLU A 1 1076 ? 164.636 184.413 108.358 1.00 232.62 ? 1076 GLU A CD     1 
ATOM   16739 O  OE1    . GLU A 1 1076 ? 164.028 185.074 109.225 1.00 233.85 ? 1076 GLU A OE1    1 
ATOM   16740 O  OE2    . GLU A 1 1076 ? 165.838 184.603 108.076 1.00 227.62 ? 1076 GLU A OE2    1 
ATOM   16741 H  H      . GLU A 1 1076 ? 164.299 181.209 109.011 1.00 232.06 ? 1076 GLU A H      1 
ATOM   16742 H  HA     . GLU A 1 1076 ? 163.129 183.138 110.327 1.00 233.58 ? 1076 GLU A HA     1 
ATOM   16743 H  HB2    . GLU A 1 1076 ? 162.245 182.139 107.841 1.00 231.23 ? 1076 GLU A HB2    1 
ATOM   16744 H  HB3    . GLU A 1 1076 ? 162.021 183.611 108.387 1.00 232.55 ? 1076 GLU A HB3    1 
ATOM   16745 H  HG2    . GLU A 1 1076 ? 164.483 182.576 107.490 1.00 230.76 ? 1076 GLU A HG2    1 
ATOM   16746 H  HG3    . GLU A 1 1076 ? 163.622 183.686 106.752 1.00 230.80 ? 1076 GLU A HG3    1 
ATOM   16747 N  N      . TYR A 1 1077 ? 161.330 180.512 109.952 1.00 233.30 ? 1077 TYR A N      1 
ATOM   16748 C  CA     . TYR A 1 1077 ? 160.149 179.843 110.482 1.00 233.30 ? 1077 TYR A CA     1 
ATOM   16749 C  C      . TYR A 1 1077 ? 160.273 179.632 111.983 1.00 234.28 ? 1077 TYR A C      1 
ATOM   16750 O  O      . TYR A 1 1077 ? 159.313 179.851 112.728 1.00 235.33 ? 1077 TYR A O      1 
ATOM   16751 C  CB     . TYR A 1 1077 ? 159.928 178.506 109.776 1.00 228.92 ? 1077 TYR A CB     1 
ATOM   16752 C  CG     . TYR A 1 1077 ? 158.708 177.769 110.284 1.00 228.73 ? 1077 TYR A CG     1 
ATOM   16753 C  CD1    . TYR A 1 1077 ? 157.464 177.962 109.701 1.00 225.03 ? 1077 TYR A CD1    1 
ATOM   16754 C  CD2    . TYR A 1 1077 ? 158.799 176.892 111.356 1.00 228.42 ? 1077 TYR A CD2    1 
ATOM   16755 C  CE1    . TYR A 1 1077 ? 156.347 177.297 110.167 1.00 222.97 ? 1077 TYR A CE1    1 
ATOM   16756 C  CE2    . TYR A 1 1077 ? 157.688 176.223 111.828 1.00 224.16 ? 1077 TYR A CE2    1 
ATOM   16757 C  CZ     . TYR A 1 1077 ? 156.465 176.429 111.231 1.00 222.35 ? 1077 TYR A CZ     1 
ATOM   16758 O  OH     . TYR A 1 1077 ? 155.357 175.764 111.700 1.00 218.52 ? 1077 TYR A OH     1 
ATOM   16759 H  H      . TYR A 1 1077 ? 161.782 180.053 109.383 1.00 231.29 ? 1077 TYR A H      1 
ATOM   16760 H  HA     . TYR A 1 1077 ? 159.372 180.400 110.321 1.00 232.30 ? 1077 TYR A HA     1 
ATOM   16761 H  HB2    . TYR A 1 1077 ? 159.808 178.666 108.827 1.00 228.64 ? 1077 TYR A HB2    1 
ATOM   16762 H  HB3    . TYR A 1 1077 ? 160.702 177.940 109.921 1.00 228.68 ? 1077 TYR A HB3    1 
ATOM   16763 H  HD1    . TYR A 1 1077 ? 157.381 178.548 108.983 1.00 224.93 ? 1077 TYR A HD1    1 
ATOM   16764 H  HD2    . TYR A 1 1077 ? 159.624 176.751 111.762 1.00 226.56 ? 1077 TYR A HD2    1 
ATOM   16765 H  HE1    . TYR A 1 1077 ? 155.520 177.435 109.765 1.00 219.55 ? 1077 TYR A HE1    1 
ATOM   16766 H  HE2    . TYR A 1 1077 ? 157.765 175.636 112.546 1.00 219.93 ? 1077 TYR A HE2    1 
ATOM   16767 H  HH     . TYR A 1 1077 ? 154.679 175.989 111.258 1.00 215.98 ? 1077 TYR A HH     1 
ATOM   16768 N  N      . PHE A 1 1078 ? 161.448 179.208 112.448 1.00 233.37 ? 1078 PHE A N      1 
ATOM   16769 C  CA     . PHE A 1 1078 ? 161.643 179.035 113.881 1.00 234.78 ? 1078 PHE A CA     1 
ATOM   16770 C  C      . PHE A 1 1078 ? 161.412 180.345 114.618 1.00 237.90 ? 1078 PHE A C      1 
ATOM   16771 O  O      . PHE A 1 1078 ? 160.692 180.389 115.622 1.00 238.31 ? 1078 PHE A O      1 
ATOM   16772 C  CB     . PHE A 1 1078 ? 163.047 178.502 114.161 1.00 233.76 ? 1078 PHE A CB     1 
ATOM   16773 C  CG     . PHE A 1 1078 ? 163.101 177.017 114.347 1.00 231.90 ? 1078 PHE A CG     1 
ATOM   16774 C  CD1    . PHE A 1 1078 ? 162.732 176.446 115.553 1.00 232.14 ? 1078 PHE A CD1    1 
ATOM   16775 C  CD2    . PHE A 1 1078 ? 163.520 176.190 113.320 1.00 228.94 ? 1078 PHE A CD2    1 
ATOM   16776 C  CE1    . PHE A 1 1078 ? 162.778 175.079 115.732 1.00 230.12 ? 1078 PHE A CE1    1 
ATOM   16777 C  CE2    . PHE A 1 1078 ? 163.570 174.821 113.492 1.00 227.42 ? 1078 PHE A CE2    1 
ATOM   16778 C  CZ     . PHE A 1 1078 ? 163.198 174.265 114.701 1.00 228.42 ? 1078 PHE A CZ     1 
ATOM   16779 H  H      . PHE A 1 1078 ? 162.133 179.019 111.963 1.00 232.20 ? 1078 PHE A H      1 
ATOM   16780 H  HA     . PHE A 1 1078 ? 161.006 178.385 114.210 1.00 233.32 ? 1078 PHE A HA     1 
ATOM   16781 H  HB2    . PHE A 1 1078 ? 163.625 178.729 113.416 1.00 232.30 ? 1078 PHE A HB2    1 
ATOM   16782 H  HB3    . PHE A 1 1078 ? 163.381 178.914 114.973 1.00 233.33 ? 1078 PHE A HB3    1 
ATOM   16783 H  HD1    . PHE A 1 1078 ? 162.448 176.991 116.251 1.00 231.68 ? 1078 PHE A HD1    1 
ATOM   16784 H  HD2    . PHE A 1 1078 ? 163.771 176.560 112.505 1.00 228.40 ? 1078 PHE A HD2    1 
ATOM   16785 H  HE1    . PHE A 1 1078 ? 162.527 174.707 116.547 1.00 229.06 ? 1078 PHE A HE1    1 
ATOM   16786 H  HE2    . PHE A 1 1078 ? 163.853 174.274 112.796 1.00 224.62 ? 1078 PHE A HE2    1 
ATOM   16787 H  HZ     . PHE A 1 1078 ? 163.230 173.343 114.819 1.00 226.24 ? 1078 PHE A HZ     1 
ATOM   16788 N  N      . THR A 1 1079 ? 161.999 181.432 114.116 1.00 239.60 ? 1079 THR A N      1 
ATOM   16789 C  CA     . THR A 1 1079 ? 161.894 182.715 114.800 1.00 240.03 ? 1079 THR A CA     1 
ATOM   16790 C  C      . THR A 1 1079 ? 160.451 183.198 114.857 1.00 238.71 ? 1079 THR A C      1 
ATOM   16791 O  O      . THR A 1 1079 ? 159.982 183.652 115.908 1.00 238.36 ? 1079 THR A O      1 
ATOM   16792 C  CB     . THR A 1 1079 ? 162.769 183.753 114.097 1.00 239.63 ? 1079 THR A CB     1 
ATOM   16793 O  OG1    . THR A 1 1079 ? 164.128 183.299 114.069 1.00 239.04 ? 1079 THR A OG1    1 
ATOM   16794 C  CG2    . THR A 1 1079 ? 162.699 185.091 114.818 1.00 239.31 ? 1079 THR A CG2    1 
ATOM   16795 H  H      . THR A 1 1079 ? 162.460 181.451 113.390 1.00 237.37 ? 1079 THR A H      1 
ATOM   16796 H  HA     . THR A 1 1079 ? 162.216 182.618 115.709 1.00 239.32 ? 1079 THR A HA     1 
ATOM   16797 H  HB     . THR A 1 1079 ? 162.454 183.879 113.189 1.00 238.17 ? 1079 THR A HB     1 
ATOM   16798 H  HG1    . THR A 1 1079 ? 164.180 182.572 113.650 1.00 237.65 ? 1079 THR A HG1    1 
ATOM   16799 H  HG21   . THR A 1 1079 ? 163.409 185.673 114.505 1.00 238.82 ? 1079 THR A HG21   1 
ATOM   16800 H  HG22   . THR A 1 1079 ? 161.845 185.519 114.647 1.00 239.26 ? 1079 THR A HG22   1 
ATOM   16801 H  HG23   . THR A 1 1079 ? 162.801 184.959 115.774 1.00 240.05 ? 1079 THR A HG23   1 
ATOM   16802 N  N      . PHE A 1 1080 ? 159.726 183.100 113.743 1.00 237.85 ? 1080 PHE A N      1 
ATOM   16803 C  CA     . PHE A 1 1080 ? 158.419 183.740 113.648 1.00 236.79 ? 1080 PHE A CA     1 
ATOM   16804 C  C      . PHE A 1 1080 ? 157.284 182.863 114.163 1.00 237.16 ? 1080 PHE A C      1 
ATOM   16805 O  O      . PHE A 1 1080 ? 156.387 183.360 114.852 1.00 234.97 ? 1080 PHE A O      1 
ATOM   16806 C  CB     . PHE A 1 1080 ? 158.148 184.142 112.196 1.00 233.73 ? 1080 PHE A CB     1 
ATOM   16807 C  CG     . PHE A 1 1080 ? 159.150 185.115 111.640 1.00 233.85 ? 1080 PHE A CG     1 
ATOM   16808 C  CD1    . PHE A 1 1080 ? 159.618 186.167 112.410 1.00 234.48 ? 1080 PHE A CD1    1 
ATOM   16809 C  CD2    . PHE A 1 1080 ? 159.631 184.972 110.349 1.00 232.87 ? 1080 PHE A CD2    1 
ATOM   16810 C  CE1    . PHE A 1 1080 ? 160.540 187.061 111.901 1.00 233.75 ? 1080 PHE A CE1    1 
ATOM   16811 C  CE2    . PHE A 1 1080 ? 160.554 185.863 109.836 1.00 232.32 ? 1080 PHE A CE2    1 
ATOM   16812 C  CZ     . PHE A 1 1080 ? 161.009 186.908 110.613 1.00 232.36 ? 1080 PHE A CZ     1 
ATOM   16813 H  H      . PHE A 1 1080 ? 159.967 182.674 113.036 1.00 236.80 ? 1080 PHE A H      1 
ATOM   16814 H  HA     . PHE A 1 1080 ? 158.427 184.546 114.187 1.00 236.60 ? 1080 PHE A HA     1 
ATOM   16815 H  HB2    . PHE A 1 1080 ? 158.167 183.346 111.642 1.00 234.39 ? 1080 PHE A HB2    1 
ATOM   16816 H  HB3    . PHE A 1 1080 ? 157.272 184.557 112.145 1.00 233.99 ? 1080 PHE A HB3    1 
ATOM   16817 H  HD1    . PHE A 1 1080 ? 159.304 186.276 113.278 1.00 234.58 ? 1080 PHE A HD1    1 
ATOM   16818 H  HD2    . PHE A 1 1080 ? 159.328 184.269 109.821 1.00 233.08 ? 1080 PHE A HD2    1 
ATOM   16819 H  HE1    . PHE A 1 1080 ? 160.845 187.764 112.428 1.00 233.35 ? 1080 PHE A HE1    1 
ATOM   16820 H  HE2    . PHE A 1 1080 ? 160.869 185.758 108.967 1.00 232.35 ? 1080 PHE A HE2    1 
ATOM   16821 H  HZ     . PHE A 1 1080 ? 161.630 187.509 110.270 1.00 231.92 ? 1080 PHE A HZ     1 
ATOM   16822 N  N      . GLU A 1 1081 ? 157.301 181.568 113.850 1.00 237.62 ? 1081 GLU A N      1 
ATOM   16823 C  CA     . GLU A 1 1081 ? 156.206 180.665 114.182 1.00 235.39 ? 1081 GLU A CA     1 
ATOM   16824 C  C      . GLU A 1 1081 ? 156.494 179.816 115.414 1.00 235.24 ? 1081 GLU A C      1 
ATOM   16825 O  O      . GLU A 1 1081 ? 155.668 179.753 116.328 1.00 236.47 ? 1081 GLU A O      1 
ATOM   16826 C  CB     . GLU A 1 1081 ? 155.909 179.752 112.986 1.00 232.26 ? 1081 GLU A CB     1 
ATOM   16827 C  CG     . GLU A 1 1081 ? 155.681 180.493 111.676 1.00 232.29 ? 1081 GLU A CG     1 
ATOM   16828 C  CD     . GLU A 1 1081 ? 154.449 181.374 111.708 1.00 233.48 ? 1081 GLU A CD     1 
ATOM   16829 O  OE1    . GLU A 1 1081 ? 153.674 181.281 112.683 1.00 236.13 ? 1081 GLU A OE1    1 
ATOM   16830 O  OE2    . GLU A 1 1081 ? 154.256 182.160 110.758 1.00 230.47 ? 1081 GLU A OE2    1 
ATOM   16831 H  H      . GLU A 1 1081 ? 157.949 181.184 113.437 1.00 236.12 ? 1081 GLU A H      1 
ATOM   16832 H  HA     . GLU A 1 1081 ? 155.410 181.189 114.363 1.00 235.17 ? 1081 GLU A HA     1 
ATOM   16833 H  HB2    . GLU A 1 1081 ? 156.661 179.153 112.858 1.00 231.34 ? 1081 GLU A HB2    1 
ATOM   16834 H  HB3    . GLU A 1 1081 ? 155.109 179.238 113.178 1.00 231.36 ? 1081 GLU A HB3    1 
ATOM   16835 H  HG2    . GLU A 1 1081 ? 156.448 181.056 111.489 1.00 232.81 ? 1081 GLU A HG2    1 
ATOM   16836 H  HG3    . GLU A 1 1081 ? 155.564 179.845 110.964 1.00 230.77 ? 1081 GLU A HG3    1 
ATOM   16837 N  N      . VAL A 1 1082 ? 157.653 179.157 115.455 1.00 235.93 ? 1082 VAL A N      1 
ATOM   16838 C  CA     . VAL A 1 1082 ? 157.940 178.226 116.543 1.00 237.37 ? 1082 VAL A CA     1 
ATOM   16839 C  C      . VAL A 1 1082 ? 157.992 178.961 117.877 1.00 239.47 ? 1082 VAL A C      1 
ATOM   16840 O  O      . VAL A 1 1082 ? 157.338 178.566 118.849 1.00 239.08 ? 1082 VAL A O      1 
ATOM   16841 C  CB     . VAL A 1 1082 ? 159.250 177.469 116.266 1.00 235.82 ? 1082 VAL A CB     1 
ATOM   16842 C  CG1    . VAL A 1 1082 ? 159.617 176.589 117.452 1.00 234.03 ? 1082 VAL A CG1    1 
ATOM   16843 C  CG2    . VAL A 1 1082 ? 159.117 176.637 115.000 1.00 234.05 ? 1082 VAL A CG2    1 
ATOM   16844 H  H      . VAL A 1 1082 ? 158.282 179.231 114.873 1.00 235.56 ? 1082 VAL A H      1 
ATOM   16845 H  HA     . VAL A 1 1082 ? 157.224 177.573 116.592 1.00 235.03 ? 1082 VAL A HA     1 
ATOM   16846 H  HB     . VAL A 1 1082 ? 159.965 178.110 116.136 1.00 235.64 ? 1082 VAL A HB     1 
ATOM   16847 H  HG11   . VAL A 1 1082 ? 159.949 177.148 118.173 1.00 234.59 ? 1082 VAL A HG11   1 
ATOM   16848 H  HG12   . VAL A 1 1082 ? 160.306 175.964 117.179 1.00 233.50 ? 1082 VAL A HG12   1 
ATOM   16849 H  HG13   . VAL A 1 1082 ? 158.828 176.105 117.742 1.00 233.64 ? 1082 VAL A HG13   1 
ATOM   16850 H  HG21   . VAL A 1 1082 ? 159.143 177.224 114.229 1.00 233.23 ? 1082 VAL A HG21   1 
ATOM   16851 H  HG22   . VAL A 1 1082 ? 158.271 176.164 115.024 1.00 232.01 ? 1082 VAL A HG22   1 
ATOM   16852 H  HG23   . VAL A 1 1082 ? 159.848 176.000 114.960 1.00 232.94 ? 1082 VAL A HG23   1 
ATOM   16853 N  N      . MET A 1 1083 ? 158.769 180.044 117.944 1.00 241.02 ? 1083 MET A N      1 
ATOM   16854 C  CA     . MET A 1 1083 ? 158.892 180.774 119.202 1.00 240.52 ? 1083 MET A CA     1 
ATOM   16855 C  C      . MET A 1 1083 ? 157.563 181.405 119.591 1.00 241.77 ? 1083 MET A C      1 
ATOM   16856 O  O      . MET A 1 1083 ? 157.114 181.279 120.737 1.00 242.13 ? 1083 MET A O      1 
ATOM   16857 C  CB     . MET A 1 1083 ? 159.979 181.844 119.092 1.00 239.77 ? 1083 MET A CB     1 
ATOM   16858 C  CG     . MET A 1 1083 ? 161.242 181.388 118.382 1.00 239.83 ? 1083 MET A CG     1 
ATOM   16859 S  SD     . MET A 1 1083 ? 162.744 182.152 119.022 1.00 241.84 ? 1083 MET A SD     1 
ATOM   16860 C  CE     . MET A 1 1083 ? 162.914 181.305 120.590 1.00 242.34 ? 1083 MET A CE     1 
ATOM   16861 H  H      . MET A 1 1083 ? 159.221 180.369 117.289 1.00 239.20 ? 1083 MET A H      1 
ATOM   16862 H  HA     . MET A 1 1083 ? 159.158 180.153 119.898 1.00 239.96 ? 1083 MET A HA     1 
ATOM   16863 H  HB2    . MET A 1 1083 ? 159.622 182.601 118.602 1.00 239.90 ? 1083 MET A HB2    1 
ATOM   16864 H  HB3    . MET A 1 1083 ? 160.230 182.123 119.986 1.00 240.04 ? 1083 MET A HB3    1 
ATOM   16865 H  HG2    . MET A 1 1083 ? 161.329 180.426 118.469 1.00 239.34 ? 1083 MET A HG2    1 
ATOM   16866 H  HG3    . MET A 1 1083 ? 161.172 181.635 117.450 1.00 239.21 ? 1083 MET A HG3    1 
ATOM   16867 H  HE1    . MET A 1 1083 ? 162.323 181.719 121.237 1.00 241.48 ? 1083 MET A HE1    1 
ATOM   16868 H  HE2    . MET A 1 1083 ? 163.834 181.377 120.888 1.00 241.31 ? 1083 MET A HE2    1 
ATOM   16869 H  HE3    . MET A 1 1083 ? 162.677 180.372 120.471 1.00 241.63 ? 1083 MET A HE3    1 
ATOM   16870 N  N      . LYS A 1 1084 ? 156.914 182.084 118.644 1.00 241.55 ? 1084 LYS A N      1 
ATOM   16871 C  CA     . LYS A 1 1084 ? 155.630 182.714 118.929 1.00 241.51 ? 1084 LYS A CA     1 
ATOM   16872 C  C      . LYS A 1 1084 ? 154.595 181.676 119.341 1.00 242.78 ? 1084 LYS A C      1 
ATOM   16873 O  O      . LYS A 1 1084 ? 153.873 181.857 120.329 1.00 243.87 ? 1084 LYS A O      1 
ATOM   16874 C  CB     . LYS A 1 1084 ? 155.156 183.492 117.700 1.00 238.10 ? 1084 LYS A CB     1 
ATOM   16875 C  CG     . LYS A 1 1084 ? 153.739 184.034 117.797 1.00 239.08 ? 1084 LYS A CG     1 
ATOM   16876 C  CD     . LYS A 1 1084 ? 153.328 184.717 116.504 1.00 237.16 ? 1084 LYS A CD     1 
ATOM   16877 C  CE     . LYS A 1 1084 ? 151.855 185.087 116.513 1.00 236.55 ? 1084 LYS A CE     1 
ATOM   16878 N  NZ     . LYS A 1 1084 ? 151.418 185.661 115.211 1.00 235.76 ? 1084 LYS A NZ     1 
ATOM   16879 H  H      . LYS A 1 1084 ? 157.194 182.191 117.838 1.00 239.92 ? 1084 LYS A H      1 
ATOM   16880 H  HA     . LYS A 1 1084 ? 155.738 183.341 119.661 1.00 241.19 ? 1084 LYS A HA     1 
ATOM   16881 H  HB2    . LYS A 1 1084 ? 155.750 184.246 117.564 1.00 238.09 ? 1084 LYS A HB2    1 
ATOM   16882 H  HB3    . LYS A 1 1084 ? 155.193 182.903 116.930 1.00 237.95 ? 1084 LYS A HB3    1 
ATOM   16883 H  HG2    . LYS A 1 1084 ? 153.117 183.307 117.957 1.00 239.32 ? 1084 LYS A HG2    1 
ATOM   16884 H  HG3    . LYS A 1 1084 ? 153.690 184.684 118.515 1.00 238.98 ? 1084 LYS A HG3    1 
ATOM   16885 H  HD2    . LYS A 1 1084 ? 153.845 185.530 116.393 1.00 236.67 ? 1084 LYS A HD2    1 
ATOM   16886 H  HD3    . LYS A 1 1084 ? 153.486 184.115 115.760 1.00 236.83 ? 1084 LYS A HD3    1 
ATOM   16887 H  HE2    . LYS A 1 1084 ? 151.328 184.291 116.685 1.00 236.47 ? 1084 LYS A HE2    1 
ATOM   16888 H  HE3    . LYS A 1 1084 ? 151.697 185.748 117.205 1.00 236.39 ? 1084 LYS A HE3    1 
ATOM   16889 H  HZ1    . LYS A 1 1084 ? 150.551 185.857 115.241 1.00 235.72 ? 1084 LYS A HZ1    1 
ATOM   16890 H  HZ2    . LYS A 1 1084 ? 151.877 186.403 115.037 1.00 235.93 ? 1084 LYS A HZ2    1 
ATOM   16891 H  HZ3    . LYS A 1 1084 ? 151.559 185.073 114.558 1.00 235.83 ? 1084 LYS A HZ3    1 
ATOM   16892 N  N      . ASN A 1 1085 ? 154.509 180.575 118.592 1.00 242.06 ? 1085 ASN A N      1 
ATOM   16893 C  CA     . ASN A 1 1085 ? 153.512 179.555 118.895 1.00 241.80 ? 1085 ASN A CA     1 
ATOM   16894 C  C      . ASN A 1 1085 ? 153.759 178.929 120.262 1.00 243.82 ? 1085 ASN A C      1 
ATOM   16895 O  O      . ASN A 1 1085 ? 152.820 178.740 121.044 1.00 244.59 ? 1085 ASN A O      1 
ATOM   16896 C  CB     . ASN A 1 1085 ? 153.518 178.484 117.807 1.00 240.13 ? 1085 ASN A CB     1 
ATOM   16897 C  CG     . ASN A 1 1085 ? 152.474 177.419 118.040 1.00 241.15 ? 1085 ASN A CG     1 
ATOM   16898 O  OD1    . ASN A 1 1085 ? 151.388 177.699 118.546 1.00 243.14 ? 1085 ASN A OD1    1 
ATOM   16899 N  ND2    . ASN A 1 1085 ? 152.800 176.183 117.682 1.00 237.12 ? 1085 ASN A ND2    1 
ATOM   16900 H  H      . ASN A 1 1085 ? 155.008 180.401 117.913 1.00 240.43 ? 1085 ASN A H      1 
ATOM   16901 H  HA     . ASN A 1 1085 ? 152.634 179.966 118.909 1.00 241.45 ? 1085 ASN A HA     1 
ATOM   16902 H  HB2    . ASN A 1 1085 ? 153.334 178.902 116.952 1.00 238.49 ? 1085 ASN A HB2    1 
ATOM   16903 H  HB3    . ASN A 1 1085 ? 154.388 178.054 117.787 1.00 238.89 ? 1085 ASN A HB3    1 
ATOM   16904 H  HD21   . ASN A 1 1085 ? 153.570 176.026 117.335 1.00 232.99 ? 1085 ASN A HD21   1 
ATOM   16905 H  HD22   . ASN A 1 1085 ? 152.241 175.540 117.795 1.00 230.98 ? 1085 ASN A HD22   1 
ATOM   16906 N  N      . LEU A 1 1086 ? 155.015 178.599 120.567 1.00 244.01 ? 1086 LEU A N      1 
ATOM   16907 C  CA     . LEU A 1 1086 ? 155.328 178.015 121.866 1.00 243.18 ? 1086 LEU A CA     1 
ATOM   16908 C  C      . LEU A 1 1086 ? 154.926 178.954 122.994 1.00 244.44 ? 1086 LEU A C      1 
ATOM   16909 O  O      . LEU A 1 1086 ? 154.267 178.545 123.957 1.00 243.27 ? 1086 LEU A O      1 
ATOM   16910 C  CB     . LEU A 1 1086 ? 156.820 177.692 121.946 1.00 30.00  ? 1086 LEU A CB     1 
ATOM   16911 C  CG     . LEU A 1 1086 ? 157.289 176.487 121.130 1.00 30.00  ? 1086 LEU A CG     1 
ATOM   16912 C  CD1    . LEU A 1 1086 ? 158.805 176.441 121.061 1.00 30.00  ? 1086 LEU A CD1    1 
ATOM   16913 C  CD2    . LEU A 1 1086 ? 156.740 175.201 121.731 1.00 30.00  ? 1086 LEU A CD2    1 
ATOM   16914 H  H      . LEU A 1 1086 ? 155.692 178.701 120.046 1.00 244.01 ? 1086 LEU A H      1 
ATOM   16915 H  HA     . LEU A 1 1086 ? 154.831 177.188 121.971 1.00 243.18 ? 1086 LEU A HA     1 
ATOM   16916 H  HB2    . LEU A 1 1086 ? 157.313 178.465 121.632 1.00 30.00  ? 1086 LEU A HB2    1 
ATOM   16917 H  HB3    . LEU A 1 1086 ? 157.046 177.520 122.873 1.00 30.00  ? 1086 LEU A HB3    1 
ATOM   16918 H  HG     . LEU A 1 1086 ? 156.952 176.566 120.223 1.00 30.00  ? 1086 LEU A HG     1 
ATOM   16919 H  HD11   . LEU A 1 1086 ? 159.069 175.747 120.437 1.00 30.00  ? 1086 LEU A HD11   1 
ATOM   16920 H  HD12   . LEU A 1 1086 ? 159.134 177.302 120.758 1.00 30.00  ? 1086 LEU A HD12   1 
ATOM   16921 H  HD13   . LEU A 1 1086 ? 159.155 176.245 121.944 1.00 30.00  ? 1086 LEU A HD13   1 
ATOM   16922 H  HD21   . LEU A 1 1086 ? 157.208 174.445 121.344 1.00 30.00  ? 1086 LEU A HD21   1 
ATOM   16923 H  HD22   . LEU A 1 1086 ? 156.876 175.216 122.691 1.00 30.00  ? 1086 LEU A HD22   1 
ATOM   16924 H  HD23   . LEU A 1 1086 ? 155.792 175.140 121.534 1.00 30.00  ? 1086 LEU A HD23   1 
ATOM   16925 N  N      . LEU A 1 1087 ? 155.312 180.220 122.887 1.00 246.44 ? 1087 LEU A N      1 
ATOM   16926 C  CA     . LEU A 1 1087 ? 155.004 181.209 123.910 1.00 245.30 ? 1087 LEU A CA     1 
ATOM   16927 C  C      . LEU A 1 1087 ? 153.498 181.416 124.030 1.00 245.07 ? 1087 LEU A C      1 
ATOM   16928 O  O      . LEU A 1 1087 ? 152.914 181.188 125.090 1.00 243.36 ? 1087 LEU A O      1 
ATOM   16929 C  CB     . LEU A 1 1087 ? 155.701 182.531 123.587 1.00 244.00 ? 1087 LEU A CB     1 
ATOM   16930 C  CG     . LEU A 1 1087 ? 155.313 183.744 124.432 1.00 242.34 ? 1087 LEU A CG     1 
ATOM   16931 C  CD1    . LEU A 1 1087 ? 155.534 183.473 125.911 1.00 241.49 ? 1087 LEU A CD1    1 
ATOM   16932 C  CD2    . LEU A 1 1087 ? 156.106 184.961 123.983 1.00 239.39 ? 1087 LEU A CD2    1 
ATOM   16933 H  H      . LEU A 1 1087 ? 155.759 180.534 122.224 1.00 244.24 ? 1087 LEU A H      1 
ATOM   16934 H  HA     . LEU A 1 1087 ? 155.335 180.892 124.765 1.00 244.34 ? 1087 LEU A HA     1 
ATOM   16935 H  HB2    . LEU A 1 1087 ? 156.656 182.400 123.698 1.00 243.60 ? 1087 LEU A HB2    1 
ATOM   16936 H  HB3    . LEU A 1 1087 ? 155.514 182.753 122.661 1.00 243.46 ? 1087 LEU A HB3    1 
ATOM   16937 H  HG     . LEU A 1 1087 ? 154.373 183.938 124.298 1.00 242.62 ? 1087 LEU A HG     1 
ATOM   16938 H  HD11   . LEU A 1 1087 ? 155.281 184.262 126.416 1.00 241.35 ? 1087 LEU A HD11   1 
ATOM   16939 H  HD12   . LEU A 1 1087 ? 154.985 182.720 126.181 1.00 242.26 ? 1087 LEU A HD12   1 
ATOM   16940 H  HD13   . LEU A 1 1087 ? 156.471 183.271 126.059 1.00 241.58 ? 1087 LEU A HD13   1 
ATOM   16941 H  HD21   . LEU A 1 1087 ? 157.043 184.823 124.195 1.00 240.24 ? 1087 LEU A HD21   1 
ATOM   16942 H  HD22   . LEU A 1 1087 ? 155.773 185.744 124.449 1.00 239.40 ? 1087 LEU A HD22   1 
ATOM   16943 H  HD23   . LEU A 1 1087 ? 155.995 185.074 123.026 1.00 240.26 ? 1087 LEU A HD23   1 
ATOM   16944 N  N      . SER A 1 1099 ? 155.858 169.377 131.153 1.00 235.20 ? 1099 SER A N      1 
ATOM   16945 C  CA     . SER A 1 1099 ? 155.928 169.840 129.773 1.00 240.19 ? 1099 SER A CA     1 
ATOM   16946 C  C      . SER A 1 1099 ? 156.263 171.324 129.720 1.00 241.73 ? 1099 SER A C      1 
ATOM   16947 O  O      . SER A 1 1099 ? 156.970 171.782 128.823 1.00 242.47 ? 1099 SER A O      1 
ATOM   16948 C  CB     . SER A 1 1099 ? 154.607 169.576 129.050 1.00 238.87 ? 1099 SER A CB     1 
ATOM   16949 O  OG     . SER A 1 1099 ? 153.543 170.288 129.657 1.00 236.19 ? 1099 SER A OG     1 
ATOM   16950 H  H      . SER A 1 1099 ? 155.735 168.530 131.232 1.00 235.57 ? 1099 SER A H      1 
ATOM   16951 H  HA     . SER A 1 1099 ? 156.627 169.357 129.308 1.00 239.34 ? 1099 SER A HA     1 
ATOM   16952 H  HB2    . SER A 1 1099 ? 154.692 169.861 128.126 1.00 237.40 ? 1099 SER A HB2    1 
ATOM   16953 H  HB3    . SER A 1 1099 ? 154.412 168.626 129.086 1.00 237.25 ? 1099 SER A HB3    1 
ATOM   16954 H  HG     . SER A 1 1099 ? 153.427 170.017 130.443 1.00 236.89 ? 1099 SER A HG     1 
ATOM   16955 N  N      . PHE A 1 1100 ? 155.748 172.072 130.696 1.00 240.59 ? 1100 PHE A N      1 
ATOM   16956 C  CA     . PHE A 1 1100 ? 155.961 173.514 130.713 1.00 241.46 ? 1100 PHE A CA     1 
ATOM   16957 C  C      . PHE A 1 1100 ? 157.443 173.845 130.841 1.00 243.86 ? 1100 PHE A C      1 
ATOM   16958 O  O      . PHE A 1 1100 ? 157.982 174.651 130.073 1.00 244.40 ? 1100 PHE A O      1 
ATOM   16959 C  CB     . PHE A 1 1100 ? 155.170 174.143 131.861 1.00 237.65 ? 1100 PHE A CB     1 
ATOM   16960 C  CG     . PHE A 1 1100 ? 153.686 173.906 131.781 1.00 235.15 ? 1100 PHE A CG     1 
ATOM   16961 C  CD1    . PHE A 1 1100 ? 153.129 172.734 132.267 1.00 232.08 ? 1100 PHE A CD1    1 
ATOM   16962 C  CD2    . PHE A 1 1100 ? 152.848 174.861 131.230 1.00 232.10 ? 1100 PHE A CD2    1 
ATOM   16963 C  CE1    . PHE A 1 1100 ? 151.766 172.516 132.198 1.00 225.23 ? 1100 PHE A CE1    1 
ATOM   16964 C  CE2    . PHE A 1 1100 ? 151.483 174.648 131.159 1.00 225.75 ? 1100 PHE A CE2    1 
ATOM   16965 C  CZ     . PHE A 1 1100 ? 150.942 173.474 131.644 1.00 221.70 ? 1100 PHE A CZ     1 
ATOM   16966 H  H      . PHE A 1 1100 ? 155.283 171.769 131.352 1.00 238.07 ? 1100 PHE A H      1 
ATOM   16967 H  HA     . PHE A 1 1100 ? 155.639 173.893 129.880 1.00 239.71 ? 1100 PHE A HA     1 
ATOM   16968 H  HB2    . PHE A 1 1100 ? 155.485 173.769 132.698 1.00 236.48 ? 1100 PHE A HB2    1 
ATOM   16969 H  HB3    . PHE A 1 1100 ? 155.318 175.102 131.853 1.00 236.77 ? 1100 PHE A HB3    1 
ATOM   16970 H  HD1    . PHE A 1 1100 ? 153.680 172.085 132.640 1.00 233.15 ? 1100 PHE A HD1    1 
ATOM   16971 H  HD2    . PHE A 1 1100 ? 153.207 175.654 130.902 1.00 233.50 ? 1100 PHE A HD2    1 
ATOM   16972 H  HE1    . PHE A 1 1100 ? 151.405 171.724 132.525 1.00 226.18 ? 1100 PHE A HE1    1 
ATOM   16973 H  HE2    . PHE A 1 1100 ? 150.930 175.296 130.786 1.00 227.73 ? 1100 PHE A HE2    1 
ATOM   16974 H  HZ     . PHE A 1 1100 ? 150.025 173.329 131.597 1.00 222.26 ? 1100 PHE A HZ     1 
ATOM   16975 N  N      . HIS A 1 1101 ? 158.123 173.222 131.807 1.00 245.44 ? 1101 HIS A N      1 
ATOM   16976 C  CA     . HIS A 1 1101 ? 159.525 173.545 132.046 1.00 246.53 ? 1101 HIS A CA     1 
ATOM   16977 C  C      . HIS A 1 1101 ? 160.393 173.167 130.853 1.00 248.37 ? 1101 HIS A C      1 
ATOM   16978 O  O      . HIS A 1 1101 ? 161.247 173.950 130.426 1.00 248.68 ? 1101 HIS A O      1 
ATOM   16979 C  CB     . HIS A 1 1101 ? 160.018 172.838 133.307 1.00 246.00 ? 1101 HIS A CB     1 
ATOM   16980 C  CG     . HIS A 1 1101 ? 161.432 173.171 133.669 1.00 247.69 ? 1101 HIS A CG     1 
ATOM   16981 N  ND1    . HIS A 1 1101 ? 161.852 174.460 133.916 1.00 248.75 ? 1101 HIS A ND1    1 
ATOM   16982 C  CD2    . HIS A 1 1101 ? 162.523 172.384 133.824 1.00 245.65 ? 1101 HIS A CD2    1 
ATOM   16983 C  CE1    . HIS A 1 1101 ? 163.140 174.453 134.209 1.00 247.41 ? 1101 HIS A CE1    1 
ATOM   16984 N  NE2    . HIS A 1 1101 ? 163.571 173.205 134.160 1.00 245.17 ? 1101 HIS A NE2    1 
ATOM   16985 H  H      . HIS A 1 1101 ? 157.799 172.619 132.327 1.00 244.15 ? 1101 HIS A H      1 
ATOM   16986 H  HA     . HIS A 1 1101 ? 159.609 174.501 132.186 1.00 245.84 ? 1101 HIS A HA     1 
ATOM   16987 H  HB2    . HIS A 1 1101 ? 159.453 173.096 134.052 1.00 246.17 ? 1101 HIS A HB2    1 
ATOM   16988 H  HB3    . HIS A 1 1101 ? 159.965 171.879 133.170 1.00 245.61 ? 1101 HIS A HB3    1 
ATOM   16989 H  HD1    . HIS A 1 1101 ? 161.353 175.160 133.886 1.00 247.05 ? 1101 HIS A HD1    1 
ATOM   16990 H  HD2    . HIS A 1 1101 ? 162.556 171.460 133.722 1.00 245.84 ? 1101 HIS A HD2    1 
ATOM   16991 H  HE1    . HIS A 1 1101 ? 163.655 175.199 134.415 1.00 247.14 ? 1101 HIS A HE1    1 
ATOM   16992 N  N      . GLU A 1 1102 ? 160.188 171.973 130.297 1.00 248.87 ? 1102 GLU A N      1 
ATOM   16993 C  CA     . GLU A 1 1102 ? 160.987 171.557 129.149 1.00 247.73 ? 1102 GLU A CA     1 
ATOM   16994 C  C      . GLU A 1 1102 ? 160.640 172.361 127.903 1.00 247.79 ? 1102 GLU A C      1 
ATOM   16995 O  O      . GLU A 1 1102 ? 161.521 172.635 127.079 1.00 246.68 ? 1102 GLU A O      1 
ATOM   16996 C  CB     . GLU A 1 1102 ? 160.802 170.062 128.893 1.00 247.11 ? 1102 GLU A CB     1 
ATOM   16997 C  CG     . GLU A 1 1102 ? 159.360 169.624 128.711 1.00 247.73 ? 1102 GLU A CG     1 
ATOM   16998 C  CD     . GLU A 1 1102 ? 159.207 168.120 128.768 1.00 248.10 ? 1102 GLU A CD     1 
ATOM   16999 O  OE1    . GLU A 1 1102 ? 160.048 167.412 128.176 1.00 248.47 ? 1102 GLU A OE1    1 
ATOM   17000 O  OE2    . GLU A 1 1102 ? 158.254 167.644 129.419 1.00 246.15 ? 1102 GLU A OE2    1 
ATOM   17001 H  H      . GLU A 1 1102 ? 159.608 171.399 130.566 1.00 247.10 ? 1102 GLU A H      1 
ATOM   17002 H  HA     . GLU A 1 1102 ? 161.923 171.709 129.349 1.00 247.20 ? 1102 GLU A HA     1 
ATOM   17003 H  HB2    . GLU A 1 1102 ? 161.284 169.824 128.086 1.00 245.65 ? 1102 GLU A HB2    1 
ATOM   17004 H  HB3    . GLU A 1 1102 ? 161.165 169.571 129.646 1.00 246.58 ? 1102 GLU A HB3    1 
ATOM   17005 H  HG2    . GLU A 1 1102 ? 158.812 170.004 129.414 1.00 246.22 ? 1102 GLU A HG2    1 
ATOM   17006 H  HG3    . GLU A 1 1102 ? 159.044 169.926 127.844 1.00 245.85 ? 1102 GLU A HG3    1 
ATOM   17007 N  N      . ALA A 1 1103 ? 159.373 172.745 127.741 1.00 246.95 ? 1103 ALA A N      1 
ATOM   17008 C  CA     . ALA A 1 1103 ? 159.013 173.625 126.634 1.00 245.54 ? 1103 ALA A CA     1 
ATOM   17009 C  C      . ALA A 1 1103 ? 159.738 174.959 126.746 1.00 246.98 ? 1103 ALA A C      1 
ATOM   17010 O  O      . ALA A 1 1103 ? 160.278 175.471 125.757 1.00 247.28 ? 1103 ALA A O      1 
ATOM   17011 C  CB     . ALA A 1 1103 ? 157.500 173.836 126.603 1.00 243.38 ? 1103 ALA A CB     1 
ATOM   17012 H  H      . ALA A 1 1103 ? 158.717 172.515 128.248 1.00 245.74 ? 1103 ALA A H      1 
ATOM   17013 H  HA     . ALA A 1 1103 ? 159.277 173.208 125.799 1.00 245.35 ? 1103 ALA A HA     1 
ATOM   17014 H  HB1    . ALA A 1 1103 ? 157.064 172.976 126.494 1.00 242.96 ? 1103 ALA A HB1    1 
ATOM   17015 H  HB2    . ALA A 1 1103 ? 157.222 174.245 127.438 1.00 243.61 ? 1103 ALA A HB2    1 
ATOM   17016 H  HB3    . ALA A 1 1103 ? 157.278 174.417 125.859 1.00 242.91 ? 1103 ALA A HB3    1 
ATOM   17017 N  N      . LEU A 1 1104 ? 159.769 175.533 127.950 1.00 247.78 ? 1104 LEU A N      1 
ATOM   17018 C  CA     . LEU A 1 1104 ? 160.509 176.772 128.157 1.00 248.19 ? 1104 LEU A CA     1 
ATOM   17019 C  C      . LEU A 1 1104 ? 161.997 176.562 127.913 1.00 248.85 ? 1104 LEU A C      1 
ATOM   17020 O  O      . LEU A 1 1104 ? 162.680 177.450 127.391 1.00 248.29 ? 1104 LEU A O      1 
ATOM   17021 C  CB     . LEU A 1 1104 ? 160.260 177.296 129.572 1.00 246.72 ? 1104 LEU A CB     1 
ATOM   17022 C  CG     . LEU A 1 1104 ? 160.886 178.647 129.923 1.00 245.80 ? 1104 LEU A CG     1 
ATOM   17023 C  CD1    . LEU A 1 1104 ? 159.997 179.394 130.904 1.00 241.78 ? 1104 LEU A CD1    1 
ATOM   17024 C  CD2    . LEU A 1 1104 ? 162.284 178.478 130.502 1.00 246.84 ? 1104 LEU A CD2    1 
ATOM   17025 H  H      . LEU A 1 1104 ? 159.375 175.229 128.652 1.00 246.69 ? 1104 LEU A H      1 
ATOM   17026 H  HA     . LEU A 1 1104 ? 160.192 177.439 127.529 1.00 246.92 ? 1104 LEU A HA     1 
ATOM   17027 H  HB2    . LEU A 1 1104 ? 159.302 177.382 129.698 1.00 245.79 ? 1104 LEU A HB2    1 
ATOM   17028 H  HB3    . LEU A 1 1104 ? 160.608 176.644 130.201 1.00 246.85 ? 1104 LEU A HB3    1 
ATOM   17029 H  HG     . LEU A 1 1104 ? 160.958 179.181 129.117 1.00 245.83 ? 1104 LEU A HG     1 
ATOM   17030 H  HD11   . LEU A 1 1104 ? 159.142 179.571 130.482 1.00 242.41 ? 1104 LEU A HD11   1 
ATOM   17031 H  HD12   . LEU A 1 1104 ? 159.870 178.846 131.695 1.00 242.76 ? 1104 LEU A HD12   1 
ATOM   17032 H  HD13   . LEU A 1 1104 ? 160.427 180.230 131.145 1.00 242.13 ? 1104 LEU A HD13   1 
ATOM   17033 H  HD21   . LEU A 1 1104 ? 162.885 178.168 129.808 1.00 247.25 ? 1104 LEU A HD21   1 
ATOM   17034 H  HD22   . LEU A 1 1104 ? 162.588 179.335 130.840 1.00 246.30 ? 1104 LEU A HD22   1 
ATOM   17035 H  HD23   . LEU A 1 1104 ? 162.251 177.832 131.225 1.00 246.57 ? 1104 LEU A HD23   1 
ATOM   17036 N  N      . TYR A 1 1105 ? 162.521 175.398 128.299 1.00 248.41 ? 1105 TYR A N      1 
ATOM   17037 C  CA     . TYR A 1 1105 ? 163.927 175.098 128.054 1.00 245.47 ? 1105 TYR A CA     1 
ATOM   17038 C  C      . TYR A 1 1105 ? 164.232 175.095 126.562 1.00 245.48 ? 1105 TYR A C      1 
ATOM   17039 O  O      . TYR A 1 1105 ? 165.231 175.669 126.118 1.00 245.09 ? 1105 TYR A O      1 
ATOM   17040 C  CB     . TYR A 1 1105 ? 164.288 173.750 128.676 1.00 243.44 ? 1105 TYR A CB     1 
ATOM   17041 C  CG     . TYR A 1 1105 ? 165.507 173.106 128.057 1.00 243.96 ? 1105 TYR A CG     1 
ATOM   17042 C  CD1    . TYR A 1 1105 ? 166.786 173.500 128.424 1.00 243.16 ? 1105 TYR A CD1    1 
ATOM   17043 C  CD2    . TYR A 1 1105 ? 165.378 172.104 127.105 1.00 242.45 ? 1105 TYR A CD2    1 
ATOM   17044 C  CE1    . TYR A 1 1105 ? 167.903 172.915 127.859 1.00 240.49 ? 1105 TYR A CE1    1 
ATOM   17045 C  CE2    . TYR A 1 1105 ? 166.489 171.514 126.535 1.00 240.08 ? 1105 TYR A CE2    1 
ATOM   17046 C  CZ     . TYR A 1 1105 ? 167.749 171.923 126.916 1.00 238.75 ? 1105 TYR A CZ     1 
ATOM   17047 O  OH     . TYR A 1 1105 ? 168.859 171.337 126.352 1.00 232.49 ? 1105 TYR A OH     1 
ATOM   17048 H  H      . TYR A 1 1105 ? 162.087 174.773 128.699 1.00 247.61 ? 1105 TYR A H      1 
ATOM   17049 H  HA     . TYR A 1 1105 ? 164.475 175.781 128.472 1.00 245.71 ? 1105 TYR A HA     1 
ATOM   17050 H  HB2    . TYR A 1 1105 ? 164.467 173.879 129.621 1.00 244.19 ? 1105 TYR A HB2    1 
ATOM   17051 H  HB3    . TYR A 1 1105 ? 163.541 173.143 128.562 1.00 244.86 ? 1105 TYR A HB3    1 
ATOM   17052 H  HD1    . TYR A 1 1105 ? 166.893 174.170 129.059 1.00 242.68 ? 1105 TYR A HD1    1 
ATOM   17053 H  HD2    . TYR A 1 1105 ? 164.529 171.826 126.846 1.00 241.72 ? 1105 TYR A HD2    1 
ATOM   17054 H  HE1    . TYR A 1 1105 ? 168.754 173.190 128.114 1.00 239.88 ? 1105 TYR A HE1    1 
ATOM   17055 H  HE2    . TYR A 1 1105 ? 166.387 170.843 125.899 1.00 238.73 ? 1105 TYR A HE2    1 
ATOM   17056 H  HH     . TYR A 1 1105 ? 169.557 171.680 126.670 1.00 235.01 ? 1105 TYR A HH     1 
ATOM   17057 N  N      . ALA A 1 1106 ? 163.377 174.445 125.772 1.00 245.42 ? 1106 ALA A N      1 
ATOM   17058 C  CA     . ALA A 1 1106 ? 163.574 174.432 124.327 1.00 244.36 ? 1106 ALA A CA     1 
ATOM   17059 C  C      . ALA A 1 1106 ? 163.465 175.838 123.750 1.00 246.01 ? 1106 ALA A C      1 
ATOM   17060 O  O      . ALA A 1 1106 ? 164.243 176.222 122.866 1.00 246.37 ? 1106 ALA A O      1 
ATOM   17061 C  CB     . ALA A 1 1106 ? 162.557 173.501 123.668 1.00 242.62 ? 1106 ALA A CB     1 
ATOM   17062 H  H      . ALA A 1 1106 ? 162.688 174.009 126.045 1.00 245.83 ? 1106 ALA A H      1 
ATOM   17063 H  HA     . ALA A 1 1106 ? 164.462 174.095 124.130 1.00 244.02 ? 1106 ALA A HA     1 
ATOM   17064 H  HB1    . ALA A 1 1106 ? 162.702 173.504 122.709 1.00 241.97 ? 1106 ALA A HB1    1 
ATOM   17065 H  HB2    . ALA A 1 1106 ? 161.663 173.818 123.869 1.00 244.16 ? 1106 ALA A HB2    1 
ATOM   17066 H  HB3    . ALA A 1 1106 ? 162.678 172.605 124.019 1.00 241.66 ? 1106 ALA A HB3    1 
ATOM   17067 N  N      . PHE A 1 1107 ? 162.500 176.619 124.237 1.00 247.14 ? 1107 PHE A N      1 
ATOM   17068 C  CA     . PHE A 1 1107 ? 162.353 177.993 123.767 1.00 246.93 ? 1107 PHE A CA     1 
ATOM   17069 C  C      . PHE A 1 1107 ? 163.613 178.802 124.049 1.00 247.85 ? 1107 PHE A C      1 
ATOM   17070 O  O      . PHE A 1 1107 ? 164.094 179.543 123.183 1.00 246.45 ? 1107 PHE A O      1 
ATOM   17071 C  CB     . PHE A 1 1107 ? 161.134 178.631 124.434 1.00 245.91 ? 1107 PHE A CB     1 
ATOM   17072 C  CG     . PHE A 1 1107 ? 160.981 180.098 124.157 1.00 245.65 ? 1107 PHE A CG     1 
ATOM   17073 C  CD1    . PHE A 1 1107 ? 160.251 180.539 123.066 1.00 243.84 ? 1107 PHE A CD1    1 
ATOM   17074 C  CD2    . PHE A 1 1107 ? 161.555 181.037 124.997 1.00 245.33 ? 1107 PHE A CD2    1 
ATOM   17075 C  CE1    . PHE A 1 1107 ? 160.103 181.889 122.815 1.00 243.11 ? 1107 PHE A CE1    1 
ATOM   17076 C  CE2    . PHE A 1 1107 ? 161.412 182.387 124.750 1.00 243.90 ? 1107 PHE A CE2    1 
ATOM   17077 C  CZ     . PHE A 1 1107 ? 160.686 182.814 123.658 1.00 243.49 ? 1107 PHE A CZ     1 
ATOM   17078 H  H      . PHE A 1 1107 ? 161.926 176.381 124.831 1.00 246.68 ? 1107 PHE A H      1 
ATOM   17079 H  HA     . PHE A 1 1107 ? 162.206 177.987 122.808 1.00 246.23 ? 1107 PHE A HA     1 
ATOM   17080 H  HB2    . PHE A 1 1107 ? 160.335 178.185 124.112 1.00 245.15 ? 1107 PHE A HB2    1 
ATOM   17081 H  HB3    . PHE A 1 1107 ? 161.208 178.517 125.394 1.00 246.15 ? 1107 PHE A HB3    1 
ATOM   17082 H  HD1    . PHE A 1 1107 ? 159.858 179.920 122.495 1.00 243.34 ? 1107 PHE A HD1    1 
ATOM   17083 H  HD2    . PHE A 1 1107 ? 162.046 180.754 125.735 1.00 245.43 ? 1107 PHE A HD2    1 
ATOM   17084 H  HE1    . PHE A 1 1107 ? 159.614 182.175 122.078 1.00 242.56 ? 1107 PHE A HE1    1 
ATOM   17085 H  HE2    . PHE A 1 1107 ? 161.805 183.008 125.321 1.00 243.83 ? 1107 PHE A HE2    1 
ATOM   17086 H  HZ     . PHE A 1 1107 ? 160.588 183.723 123.491 1.00 243.38 ? 1107 PHE A HZ     1 
ATOM   17087 N  N      . THR A 1 1108 ? 164.167 178.665 125.254 1.00 249.07 ? 1108 THR A N      1 
ATOM   17088 C  CA     . THR A 1 1108 ? 165.386 179.386 125.602 1.00 247.56 ? 1108 THR A CA     1 
ATOM   17089 C  C      . THR A 1 1108 ? 166.570 178.893 124.781 1.00 246.76 ? 1108 THR A C      1 
ATOM   17090 O  O      . THR A 1 1108 ? 167.447 179.682 124.414 1.00 246.63 ? 1108 THR A O      1 
ATOM   17091 C  CB     . THR A 1 1108 ? 165.676 179.238 127.096 1.00 245.58 ? 1108 THR A CB     1 
ATOM   17092 O  OG1    . THR A 1 1108 ? 164.567 179.737 127.853 1.00 246.70 ? 1108 THR A OG1    1 
ATOM   17093 C  CG2    . THR A 1 1108 ? 166.935 180.007 127.476 1.00 241.34 ? 1108 THR A CG2    1 
ATOM   17094 H  H      . THR A 1 1108 ? 163.858 178.164 125.882 1.00 247.52 ? 1108 THR A H      1 
ATOM   17095 H  HA     . THR A 1 1108 ? 165.260 180.329 125.413 1.00 246.99 ? 1108 THR A HA     1 
ATOM   17096 H  HB     . THR A 1 1108 ? 165.815 178.301 127.306 1.00 246.07 ? 1108 THR A HB     1 
ATOM   17097 H  HG1    . THR A 1 1108 ? 163.873 179.303 127.666 1.00 246.77 ? 1108 THR A HG1    1 
ATOM   17098 H  HG21   . THR A 1 1108 ? 166.999 180.079 128.441 1.00 242.12 ? 1108 THR A HG21   1 
ATOM   17099 H  HG22   . THR A 1 1108 ? 166.905 180.898 127.095 1.00 242.63 ? 1108 THR A HG22   1 
ATOM   17100 H  HG23   . THR A 1 1108 ? 167.721 179.548 127.142 1.00 242.80 ? 1108 THR A HG23   1 
ATOM   17101 N  N      . VAL A 1 1109 ? 166.622 177.591 124.499 1.00 245.78 ? 1109 VAL A N      1 
ATOM   17102 C  CA     . VAL A 1 1109 ? 167.691 177.059 123.661 1.00 243.06 ? 1109 VAL A CA     1 
ATOM   17103 C  C      . VAL A 1 1109 ? 167.635 177.693 122.280 1.00 244.31 ? 1109 VAL A C      1 
ATOM   17104 O  O      . VAL A 1 1109 ? 168.662 178.097 121.721 1.00 242.66 ? 1109 VAL A O      1 
ATOM   17105 C  CB     . VAL A 1 1109 ? 167.593 175.524 123.582 1.00 240.47 ? 1109 VAL A CB     1 
ATOM   17106 C  CG1    . VAL A 1 1109 ? 168.599 174.974 122.581 1.00 237.14 ? 1109 VAL A CG1    1 
ATOM   17107 C  CG2    . VAL A 1 1109 ? 167.809 174.906 124.956 1.00 240.29 ? 1109 VAL A CG2    1 
ATOM   17108 H  H      . VAL A 1 1109 ? 166.059 177.004 124.778 1.00 245.39 ? 1109 VAL A H      1 
ATOM   17109 H  HA     . VAL A 1 1109 ? 168.546 177.284 124.059 1.00 243.09 ? 1109 VAL A HA     1 
ATOM   17110 H  HB     . VAL A 1 1109 ? 166.704 175.279 123.280 1.00 242.42 ? 1109 VAL A HB     1 
ATOM   17111 H  HG11   . VAL A 1 1109 ? 168.288 175.164 121.682 1.00 236.93 ? 1109 VAL A HG11   1 
ATOM   17112 H  HG12   . VAL A 1 1109 ? 169.458 175.398 122.731 1.00 238.47 ? 1109 VAL A HG12   1 
ATOM   17113 H  HG13   . VAL A 1 1109 ? 168.675 174.015 122.705 1.00 236.51 ? 1109 VAL A HG13   1 
ATOM   17114 H  HG21   . VAL A 1 1109 ? 167.060 174.324 125.160 1.00 241.65 ? 1109 VAL A HG21   1 
ATOM   17115 H  HG22   . VAL A 1 1109 ? 167.869 175.613 125.616 1.00 241.93 ? 1109 VAL A HG22   1 
ATOM   17116 H  HG23   . VAL A 1 1109 ? 168.632 174.393 124.945 1.00 240.22 ? 1109 VAL A HG23   1 
ATOM   17117 N  N      . ILE A 1 1110 ? 166.435 177.793 121.709 1.00 246.83 ? 1110 ILE A N      1 
ATOM   17118 C  CA     . ILE A 1 1110 ? 166.285 178.437 120.407 1.00 246.56 ? 1110 ILE A CA     1 
ATOM   17119 C  C      . ILE A 1 1110 ? 166.708 179.898 120.492 1.00 246.83 ? 1110 ILE A C      1 
ATOM   17120 O  O      . ILE A 1 1110 ? 167.450 180.403 119.638 1.00 245.78 ? 1110 ILE A O      1 
ATOM   17121 C  CB     . ILE A 1 1110 ? 164.836 178.303 119.906 1.00 246.00 ? 1110 ILE A CB     1 
ATOM   17122 C  CG1    . ILE A 1 1110 ? 164.464 176.828 119.735 1.00 243.42 ? 1110 ILE A CG1    1 
ATOM   17123 C  CG2    . ILE A 1 1110 ? 164.660 179.051 118.593 1.00 244.60 ? 1110 ILE A CG2    1 
ATOM   17124 C  CD1    . ILE A 1 1110 ? 162.980 176.590 119.539 1.00 241.70 ? 1110 ILE A CD1    1 
ATOM   17125 H  H      . ILE A 1 1110 ? 165.702 177.501 122.051 1.00 245.63 ? 1110 ILE A H      1 
ATOM   17126 H  HA     . ILE A 1 1110 ? 166.865 177.994 119.767 1.00 244.87 ? 1110 ILE A HA     1 
ATOM   17127 H  HB     . ILE A 1 1110 ? 164.244 178.695 120.567 1.00 245.60 ? 1110 ILE A HB     1 
ATOM   17128 H  HG12   . ILE A 1 1110 ? 164.925 176.479 118.956 1.00 240.92 ? 1110 ILE A HG12   1 
ATOM   17129 H  HG13   . ILE A 1 1110 ? 164.738 176.341 120.525 1.00 243.15 ? 1110 ILE A HG13   1 
ATOM   17130 H  HG21   . ILE A 1 1110 ? 163.804 178.817 118.204 1.00 242.34 ? 1110 ILE A HG21   1 
ATOM   17131 H  HG22   . ILE A 1 1110 ? 165.377 178.798 117.990 1.00 243.53 ? 1110 ILE A HG22   1 
ATOM   17132 H  HG23   . ILE A 1 1110 ? 164.693 180.005 118.763 1.00 244.94 ? 1110 ILE A HG23   1 
ATOM   17133 H  HD11   . ILE A 1 1110 ? 162.808 175.636 119.571 1.00 240.15 ? 1110 ILE A HD11   1 
ATOM   17134 H  HD12   . ILE A 1 1110 ? 162.493 177.037 120.249 1.00 242.96 ? 1110 ILE A HD12   1 
ATOM   17135 H  HD13   . ILE A 1 1110 ? 162.711 176.945 118.678 1.00 240.11 ? 1110 ILE A HD13   1 
ATOM   17136 N  N      . PHE A 1 1111 ? 166.246 180.591 121.535 1.00 247.48 ? 1111 PHE A N      1 
ATOM   17137 C  CA     . PHE A 1 1111 ? 166.536 182.013 121.687 1.00 245.37 ? 1111 PHE A CA     1 
ATOM   17138 C  C      . PHE A 1 1111 ? 168.036 182.264 121.757 1.00 246.04 ? 1111 PHE A C      1 
ATOM   17139 O  O      . PHE A 1 1111 ? 168.565 183.124 121.043 1.00 244.80 ? 1111 PHE A O      1 
ATOM   17140 C  CB     . PHE A 1 1111 ? 165.835 182.541 122.941 1.00 243.80 ? 1111 PHE A CB     1 
ATOM   17141 C  CG     . PHE A 1 1111 ? 166.489 183.752 123.542 1.00 242.84 ? 1111 PHE A CG     1 
ATOM   17142 C  CD1    . PHE A 1 1111 ? 166.145 185.023 123.118 1.00 241.16 ? 1111 PHE A CD1    1 
ATOM   17143 C  CD2    . PHE A 1 1111 ? 167.436 183.620 124.544 1.00 242.15 ? 1111 PHE A CD2    1 
ATOM   17144 C  CE1    . PHE A 1 1111 ? 166.741 186.139 123.672 1.00 238.27 ? 1111 PHE A CE1    1 
ATOM   17145 C  CE2    . PHE A 1 1111 ? 168.036 184.731 125.101 1.00 238.99 ? 1111 PHE A CE2    1 
ATOM   17146 C  CZ     . PHE A 1 1111 ? 167.687 185.993 124.666 1.00 237.15 ? 1111 PHE A CZ     1 
ATOM   17147 H  H      . PHE A 1 1111 ? 165.763 180.260 122.165 1.00 246.31 ? 1111 PHE A H      1 
ATOM   17148 H  HA     . PHE A 1 1111 ? 166.185 182.492 120.921 1.00 244.58 ? 1111 PHE A HA     1 
ATOM   17149 H  HB2    . PHE A 1 1111 ? 164.924 182.781 122.711 1.00 243.47 ? 1111 PHE A HB2    1 
ATOM   17150 H  HB3    . PHE A 1 1111 ? 165.831 181.843 123.614 1.00 244.62 ? 1111 PHE A HB3    1 
ATOM   17151 H  HD1    . PHE A 1 1111 ? 165.509 185.126 122.449 1.00 241.16 ? 1111 PHE A HD1    1 
ATOM   17152 H  HD2    . PHE A 1 1111 ? 167.676 182.771 124.840 1.00 242.45 ? 1111 PHE A HD2    1 
ATOM   17153 H  HE1    . PHE A 1 1111 ? 166.504 186.988 123.377 1.00 238.18 ? 1111 PHE A HE1    1 
ATOM   17154 H  HE2    . PHE A 1 1111 ? 168.673 184.630 125.771 1.00 238.97 ? 1111 PHE A HE2    1 
ATOM   17155 H  HZ     . PHE A 1 1111 ? 168.089 186.743 125.040 1.00 237.45 ? 1111 PHE A HZ     1 
ATOM   17156 N  N      . LEU A 1 1112 ? 168.739 181.492 122.591 1.00 246.86 ? 1112 LEU A N      1 
ATOM   17157 C  CA     . LEU A 1 1112 ? 170.157 181.728 122.845 1.00 244.13 ? 1112 LEU A CA     1 
ATOM   17158 C  C      . LEU A 1 1112 ? 170.955 181.865 121.559 1.00 243.61 ? 1112 LEU A C      1 
ATOM   17159 O  O      . LEU A 1 1112 ? 171.997 182.529 121.542 1.00 242.31 ? 1112 LEU A O      1 
ATOM   17160 C  CB     . LEU A 1 1112 ? 170.725 180.588 123.694 1.00 241.63 ? 1112 LEU A CB     1 
ATOM   17161 C  CG     . LEU A 1 1112 ? 172.219 180.652 124.022 1.00 240.69 ? 1112 LEU A CG     1 
ATOM   17162 C  CD1    . LEU A 1 1112 ? 172.535 181.877 124.865 1.00 237.89 ? 1112 LEU A CD1    1 
ATOM   17163 C  CD2    . LEU A 1 1112 ? 172.663 179.380 124.730 1.00 238.23 ? 1112 LEU A CD2    1 
ATOM   17164 H  H      . LEU A 1 1112 ? 168.414 180.823 123.023 1.00 245.37 ? 1112 LEU A H      1 
ATOM   17165 H  HA     . LEU A 1 1112 ? 170.254 182.553 123.347 1.00 243.44 ? 1112 LEU A HA     1 
ATOM   17166 H  HB2    . LEU A 1 1112 ? 170.247 180.572 124.538 1.00 241.99 ? 1112 LEU A HB2    1 
ATOM   17167 H  HB3    . LEU A 1 1112 ? 170.571 179.755 123.222 1.00 242.48 ? 1112 LEU A HB3    1 
ATOM   17168 H  HG     . LEU A 1 1112 ? 172.723 180.720 123.197 1.00 241.31 ? 1112 LEU A HG     1 
ATOM   17169 H  HD11   . LEU A 1 1112 ? 172.341 182.675 124.350 1.00 239.36 ? 1112 LEU A HD11   1 
ATOM   17170 H  HD12   . LEU A 1 1112 ? 173.475 181.859 125.105 1.00 238.29 ? 1112 LEU A HD12   1 
ATOM   17171 H  HD13   . LEU A 1 1112 ? 171.989 181.858 125.667 1.00 238.24 ? 1112 LEU A HD13   1 
ATOM   17172 H  HD21   . LEU A 1 1112 ? 172.491 178.621 124.151 1.00 238.80 ? 1112 LEU A HD21   1 
ATOM   17173 H  HD22   . LEU A 1 1112 ? 172.162 179.287 125.555 1.00 238.58 ? 1112 LEU A HD22   1 
ATOM   17174 H  HD23   . LEU A 1 1112 ? 173.611 179.441 124.923 1.00 238.18 ? 1112 LEU A HD23   1 
ATOM   17175 N  N      . THR A 1 1113 ? 170.492 181.244 120.476 1.00 243.82 ? 1113 THR A N      1 
ATOM   17176 C  CA     . THR A 1 1113 ? 171.173 181.323 119.191 1.00 241.84 ? 1113 THR A CA     1 
ATOM   17177 C  C      . THR A 1 1113 ? 170.497 182.301 118.238 1.00 243.43 ? 1113 THR A C      1 
ATOM   17178 O  O      . THR A 1 1113 ? 171.176 183.116 117.607 1.00 242.23 ? 1113 THR A O      1 
ATOM   17179 C  CB     . THR A 1 1113 ? 171.258 179.933 118.542 1.00 237.74 ? 1113 THR A CB     1 
ATOM   17180 O  OG1    . THR A 1 1113 ? 171.774 180.057 117.210 1.00 234.79 ? 1113 THR A OG1    1 
ATOM   17181 C  CG2    . THR A 1 1113 ? 169.893 179.251 118.495 1.00 238.78 ? 1113 THR A CG2    1 
ATOM   17182 H  H      . THR A 1 1113 ? 169.774 180.774 120.466 1.00 243.64 ? 1113 THR A H      1 
ATOM   17183 H  HA     . THR A 1 1113 ? 172.080 181.634 119.335 1.00 241.57 ? 1113 THR A HA     1 
ATOM   17184 H  HB     . THR A 1 1113 ? 171.856 179.376 119.063 1.00 238.16 ? 1113 THR A HB     1 
ATOM   17185 H  HG1    . THR A 1 1113 ? 172.535 180.412 117.229 1.00 236.19 ? 1113 THR A HG1    1 
ATOM   17186 H  HG21   . THR A 1 1113 ? 169.975 178.388 118.063 1.00 236.14 ? 1113 THR A HG21   1 
ATOM   17187 H  HG22   . THR A 1 1113 ? 169.262 179.789 117.994 1.00 240.35 ? 1113 THR A HG22   1 
ATOM   17188 H  HG23   . THR A 1 1113 ? 169.552 179.114 119.392 1.00 241.08 ? 1113 THR A HG23   1 
ATOM   17189 N  N      . LEU A 1 1114 ? 169.167 182.256 118.132 1.00 245.26 ? 1114 LEU A N      1 
ATOM   17190 C  CA     . LEU A 1 1114 ? 168.491 183.094 117.149 1.00 243.33 ? 1114 LEU A CA     1 
ATOM   17191 C  C      . LEU A 1 1114 ? 168.617 184.571 117.504 1.00 243.21 ? 1114 LEU A C      1 
ATOM   17192 O  O      . LEU A 1 1114 ? 168.949 185.398 116.646 1.00 239.97 ? 1114 LEU A O      1 
ATOM   17193 C  CB     . LEU A 1 1114 ? 167.023 182.685 117.028 1.00 242.40 ? 1114 LEU A CB     1 
ATOM   17194 C  CG     . LEU A 1 1114 ? 166.763 181.241 116.586 1.00 242.20 ? 1114 LEU A CG     1 
ATOM   17195 C  CD1    . LEU A 1 1114 ? 165.306 181.059 116.199 1.00 240.84 ? 1114 LEU A CD1    1 
ATOM   17196 C  CD2    . LEU A 1 1114 ? 167.678 180.833 115.438 1.00 240.22 ? 1114 LEU A CD2    1 
ATOM   17197 H  H      . LEU A 1 1114 ? 168.648 181.761 118.607 1.00 243.96 ? 1114 LEU A H      1 
ATOM   17198 H  HA     . LEU A 1 1114 ? 168.915 182.969 116.285 1.00 242.34 ? 1114 LEU A HA     1 
ATOM   17199 H  HB2    . LEU A 1 1114 ? 166.601 182.803 117.894 1.00 242.98 ? 1114 LEU A HB2    1 
ATOM   17200 H  HB3    . LEU A 1 1114 ? 166.596 183.267 116.380 1.00 241.81 ? 1114 LEU A HB3    1 
ATOM   17201 H  HG     . LEU A 1 1114 ? 166.946 180.648 117.331 1.00 242.94 ? 1114 LEU A HG     1 
ATOM   17202 H  HD11   . LEU A 1 1114 ? 164.743 181.391 116.915 1.00 241.25 ? 1114 LEU A HD11   1 
ATOM   17203 H  HD12   . LEU A 1 1114 ? 165.134 181.557 115.385 1.00 239.67 ? 1114 LEU A HD12   1 
ATOM   17204 H  HD13   . LEU A 1 1114 ? 165.135 180.116 116.050 1.00 239.76 ? 1114 LEU A HD13   1 
ATOM   17205 H  HD21   . LEU A 1 1114 ? 167.363 179.993 115.069 1.00 238.47 ? 1114 LEU A HD21   1 
ATOM   17206 H  HD22   . LEU A 1 1114 ? 168.581 180.728 115.774 1.00 240.92 ? 1114 LEU A HD22   1 
ATOM   17207 H  HD23   . LEU A 1 1114 ? 167.655 181.523 114.756 1.00 239.87 ? 1114 LEU A HD23   1 
ATOM   17208 N  N      . CYS A 1 1115 ? 168.359 184.926 118.764 1.00 245.10 ? 1115 CYS A N      1 
ATOM   17209 C  CA     . CYS A 1 1115 ? 168.458 186.322 119.165 1.00 244.60 ? 1115 CYS A CA     1 
ATOM   17210 C  C      . CYS A 1 1115 ? 169.896 186.755 119.410 1.00 243.56 ? 1115 CYS A C      1 
ATOM   17211 O  O      . CYS A 1 1115 ? 170.175 187.959 119.411 1.00 240.47 ? 1115 CYS A O      1 
ATOM   17212 C  CB     . CYS A 1 1115 ? 167.617 186.566 120.419 1.00 242.54 ? 1115 CYS A CB     1 
ATOM   17213 S  SG     . CYS A 1 1115 ? 165.839 186.397 120.140 1.00 241.72 ? 1115 CYS A SG     1 
ATOM   17214 H  H      . CYS A 1 1115 ? 168.130 184.386 119.393 1.00 244.11 ? 1115 CYS A H      1 
ATOM   17215 H  HA     . CYS A 1 1115 ? 168.099 186.878 118.455 1.00 243.96 ? 1115 CYS A HA     1 
ATOM   17216 H  HB2    . CYS A 1 1115 ? 167.875 185.922 121.096 1.00 242.70 ? 1115 CYS A HB2    1 
ATOM   17217 H  HB3    . CYS A 1 1115 ? 167.784 187.466 120.739 1.00 242.57 ? 1115 CYS A HB3    1 
ATOM   17218 H  HG     . CYS A 1 1115 ? 165.607 185.283 119.758 1.00 242.49 ? 1115 CYS A HG     1 
ATOM   17219 N  N      . LYS A 1 1116 ? 170.810 185.807 119.618 1.00 244.06 ? 1116 LYS A N      1 
ATOM   17220 C  CA     . LYS A 1 1116 ? 172.226 186.136 119.698 1.00 242.36 ? 1116 LYS A CA     1 
ATOM   17221 C  C      . LYS A 1 1116 ? 172.836 186.377 118.325 1.00 241.43 ? 1116 LYS A C      1 
ATOM   17222 O  O      . LYS A 1 1116 ? 173.835 187.098 118.223 1.00 238.75 ? 1116 LYS A O      1 
ATOM   17223 C  CB     . LYS A 1 1116 ? 172.985 185.017 120.416 1.00 240.89 ? 1116 LYS A CB     1 
ATOM   17224 C  CG     . LYS A 1 1116 ? 174.448 185.332 120.698 1.00 238.23 ? 1116 LYS A CG     1 
ATOM   17225 C  CD     . LYS A 1 1116 ? 175.167 184.150 121.339 1.00 234.94 ? 1116 LYS A CD     1 
ATOM   17226 C  CE     . LYS A 1 1116 ? 174.715 183.909 122.774 1.00 234.51 ? 1116 LYS A CE     1 
ATOM   17227 N  NZ     . LYS A 1 1116 ? 175.089 185.029 123.681 1.00 230.77 ? 1116 LYS A NZ     1 
ATOM   17228 H  H      . LYS A 1 1116 ? 170.634 184.970 119.715 1.00 243.42 ? 1116 LYS A H      1 
ATOM   17229 H  HA     . LYS A 1 1116 ? 172.330 186.948 120.218 1.00 241.86 ? 1116 LYS A HA     1 
ATOM   17230 H  HB2    . LYS A 1 1116 ? 172.549 184.852 121.266 1.00 241.09 ? 1116 LYS A HB2    1 
ATOM   17231 H  HB3    . LYS A 1 1116 ? 172.953 184.217 119.869 1.00 240.65 ? 1116 LYS A HB3    1 
ATOM   17232 H  HG2    . LYS A 1 1116 ? 174.899 185.542 119.866 1.00 238.00 ? 1116 LYS A HG2    1 
ATOM   17233 H  HG3    . LYS A 1 1116 ? 174.500 186.085 121.306 1.00 238.11 ? 1116 LYS A HG3    1 
ATOM   17234 H  HD2    . LYS A 1 1116 ? 174.980 183.348 120.825 1.00 236.45 ? 1116 LYS A HD2    1 
ATOM   17235 H  HD3    . LYS A 1 1116 ? 176.121 184.326 121.348 1.00 234.87 ? 1116 LYS A HD3    1 
ATOM   17236 H  HE2    . LYS A 1 1116 ? 173.751 183.812 122.797 1.00 236.89 ? 1116 LYS A HE2    1 
ATOM   17237 H  HE3    . LYS A 1 1116 ? 175.138 183.102 123.106 1.00 235.36 ? 1116 LYS A HE3    1 
ATOM   17238 H  HZ1    . LYS A 1 1116 ? 174.814 184.854 124.509 1.00 231.53 ? 1116 LYS A HZ1    1 
ATOM   17239 H  HZ2    . LYS A 1 1116 ? 174.711 185.786 123.405 1.00 232.59 ? 1116 LYS A HZ2    1 
ATOM   17240 H  HZ3    . LYS A 1 1116 ? 175.973 185.133 123.687 1.00 230.91 ? 1116 LYS A HZ3    1 
ATOM   17241 N  N      . GLU A 1 1117 ? 172.260 185.797 117.277 1.00 242.51 ? 1117 GLU A N      1 
ATOM   17242 C  CA     . GLU A 1 1117 ? 172.731 186.021 115.916 1.00 238.68 ? 1117 GLU A CA     1 
ATOM   17243 C  C      . GLU A 1 1117 ? 171.836 187.024 115.198 1.00 234.81 ? 1117 GLU A C      1 
ATOM   17244 O  O      . GLU A 1 1117 ? 170.697 187.255 115.604 1.00 232.20 ? 1117 GLU A O      1 
ATOM   17245 C  CB     . GLU A 1 1117 ? 172.774 184.705 115.140 1.00 235.23 ? 1117 GLU A CB     1 
ATOM   17246 C  CG     . GLU A 1 1117 ? 173.675 183.651 115.760 1.00 233.35 ? 1117 GLU A CG     1 
ATOM   17247 C  CD     . GLU A 1 1117 ? 175.127 184.081 115.811 1.00 229.67 ? 1117 GLU A CD     1 
ATOM   17248 O  OE1    . GLU A 1 1117 ? 175.480 185.072 115.138 1.00 226.48 ? 1117 GLU A OE1    1 
ATOM   17249 O  OE2    . GLU A 1 1117 ? 175.917 183.430 116.526 1.00 228.44 ? 1117 GLU A OE2    1 
ATOM   17250 H  H      . GLU A 1 1117 ? 171.587 185.263 117.328 1.00 240.71 ? 1117 GLU A H      1 
ATOM   17251 H  HA     . GLU A 1 1117 ? 173.629 186.387 115.944 1.00 236.96 ? 1117 GLU A HA     1 
ATOM   17252 H  HB2    . GLU A 1 1117 ? 171.876 184.339 115.098 1.00 236.43 ? 1117 GLU A HB2    1 
ATOM   17253 H  HB3    . GLU A 1 1117 ? 173.099 184.882 114.243 1.00 234.11 ? 1117 GLU A HB3    1 
ATOM   17254 H  HG2    . GLU A 1 1117 ? 173.383 183.477 116.668 1.00 235.66 ? 1117 GLU A HG2    1 
ATOM   17255 H  HG3    . GLU A 1 1117 ? 173.621 182.839 115.232 1.00 233.48 ? 1117 GLU A HG3    1 
ATOM   17256 N  N      . SER A 1 1120 ? 166.701 191.519 114.890 1.00 228.23 ? 1120 SER A N      1 
ATOM   17257 C  CA     . SER A 1 1120 ? 165.263 191.763 114.857 1.00 230.93 ? 1120 SER A CA     1 
ATOM   17258 C  C      . SER A 1 1120 ? 164.508 190.656 115.581 1.00 234.78 ? 1120 SER A C      1 
ATOM   17259 O  O      . SER A 1 1120 ? 163.367 190.844 116.002 1.00 235.28 ? 1120 SER A O      1 
ATOM   17260 C  CB     . SER A 1 1120 ? 164.771 191.872 113.413 1.00 229.61 ? 1120 SER A CB     1 
ATOM   17261 O  OG     . SER A 1 1120 ? 164.960 190.651 112.719 1.00 228.76 ? 1120 SER A OG     1 
ATOM   17262 H  H      . SER A 1 1120 ? 166.995 191.073 114.217 1.00 228.50 ? 1120 SER A H      1 
ATOM   17263 H  HA     . SER A 1 1120 ? 165.073 192.602 115.305 1.00 229.90 ? 1120 SER A HA     1 
ATOM   17264 H  HB2    . SER A 1 1120 ? 163.826 192.089 113.418 1.00 229.21 ? 1120 SER A HB2    1 
ATOM   17265 H  HB3    . SER A 1 1120 ? 165.269 192.571 112.962 1.00 229.65 ? 1120 SER A HB3    1 
ATOM   17266 H  HG     . SER A 1 1120 ? 164.676 190.722 111.932 1.00 228.56 ? 1120 SER A HG     1 
ATOM   17267 N  N      . ALA A 1 1121 ? 165.152 189.495 115.716 1.00 235.58 ? 1121 ALA A N      1 
ATOM   17268 C  CA     . ALA A 1 1121 ? 164.509 188.373 116.388 1.00 235.73 ? 1121 ALA A CA     1 
ATOM   17269 C  C      . ALA A 1 1121 ? 164.179 188.713 117.835 1.00 237.45 ? 1121 ALA A C      1 
ATOM   17270 O  O      . ALA A 1 1121 ? 163.079 188.417 118.315 1.00 238.18 ? 1121 ALA A O      1 
ATOM   17271 C  CB     . ALA A 1 1121 ? 165.407 187.138 116.320 1.00 235.14 ? 1121 ALA A CB     1 
ATOM   17272 H  H      . ALA A 1 1121 ? 165.947 189.334 115.432 1.00 233.86 ? 1121 ALA A H      1 
ATOM   17273 H  HA     . ALA A 1 1121 ? 163.678 188.165 115.932 1.00 234.90 ? 1121 ALA A HA     1 
ATOM   17274 H  HB1    . ALA A 1 1121 ? 164.965 186.402 116.770 1.00 237.25 ? 1121 ALA A HB1    1 
ATOM   17275 H  HB2    . ALA A 1 1121 ? 166.249 187.337 116.758 1.00 236.78 ? 1121 ALA A HB2    1 
ATOM   17276 H  HB3    . ALA A 1 1121 ? 165.562 186.913 115.389 1.00 235.52 ? 1121 ALA A HB3    1 
ATOM   17277 N  N      . ARG A 1 1122 ? 165.119 189.337 118.548 1.00 237.38 ? 1122 ARG A N      1 
ATOM   17278 C  CA     . ARG A 1 1122 ? 164.869 189.692 119.940 1.00 238.57 ? 1122 ARG A CA     1 
ATOM   17279 C  C      . ARG A 1 1122 ? 163.750 190.718 120.054 1.00 239.39 ? 1122 ARG A C      1 
ATOM   17280 O  O      . ARG A 1 1122 ? 162.901 190.626 120.948 1.00 240.20 ? 1122 ARG A O      1 
ATOM   17281 C  CB     . ARG A 1 1122 ? 166.151 190.220 120.586 1.00 237.77 ? 1122 ARG A CB     1 
ATOM   17282 C  CG     . ARG A 1 1122 ? 166.028 190.461 122.085 1.00 236.04 ? 1122 ARG A CG     1 
ATOM   17283 C  CD     . ARG A 1 1122 ? 167.352 190.884 122.708 1.00 231.60 ? 1122 ARG A CD     1 
ATOM   17284 N  NE     . ARG A 1 1122 ? 168.379 189.857 122.580 1.00 232.79 ? 1122 ARG A NE     1 
ATOM   17285 C  CZ     . ARG A 1 1122 ? 169.545 189.879 123.212 1.00 228.41 ? 1122 ARG A CZ     1 
ATOM   17286 N  NH1    . ARG A 1 1122 ? 169.863 190.858 124.043 1.00 221.28 ? 1122 ARG A NH1    1 
ATOM   17287 N  NH2    . ARG A 1 1122 ? 170.411 188.891 123.009 1.00 228.20 ? 1122 ARG A NH2    1 
ATOM   17288 H  H      . ARG A 1 1122 ? 165.895 189.561 118.252 1.00 236.99 ? 1122 ARG A H      1 
ATOM   17289 H  HA     . ARG A 1 1122 ? 164.594 188.898 120.425 1.00 238.30 ? 1122 ARG A HA     1 
ATOM   17290 H  HB2    . ARG A 1 1122 ? 166.860 189.574 120.445 1.00 237.42 ? 1122 ARG A HB2    1 
ATOM   17291 H  HB3    . ARG A 1 1122 ? 166.386 191.063 120.169 1.00 236.88 ? 1122 ARG A HB3    1 
ATOM   17292 H  HG2    . ARG A 1 1122 ? 165.382 191.167 122.243 1.00 235.39 ? 1122 ARG A HG2    1 
ATOM   17293 H  HG3    . ARG A 1 1122 ? 165.740 189.642 122.516 1.00 235.82 ? 1122 ARG A HG3    1 
ATOM   17294 H  HD2    . ARG A 1 1122 ? 167.670 191.686 122.264 1.00 230.77 ? 1122 ARG A HD2    1 
ATOM   17295 H  HD3    . ARG A 1 1122 ? 167.216 191.058 123.653 1.00 230.27 ? 1122 ARG A HD3    1 
ATOM   17296 H  HE     . ARG A 1 1122 ? 168.246 189.227 122.010 1.00 234.03 ? 1122 ARG A HE     1 
ATOM   17297 H  HH11   . ARG A 1 1122 ? 169.312 191.502 124.184 1.00 223.30 ? 1122 ARG A HH11   1 
ATOM   17298 H  HH12   . ARG A 1 1122 ? 170.625 190.850 124.443 1.00 221.82 ? 1122 ARG A HH12   1 
ATOM   17299 H  HH21   . ARG A 1 1122 ? 170.214 188.249 122.471 1.00 231.99 ? 1122 ARG A HH21   1 
ATOM   17300 H  HH22   . ARG A 1 1122 ? 171.170 188.894 123.414 1.00 228.44 ? 1122 ARG A HH22   1 
ATOM   17301 N  N      . ALA A 1 1123 ? 163.733 191.709 119.160 1.00 238.27 ? 1123 ALA A N      1 
ATOM   17302 C  CA     . ALA A 1 1123 ? 162.668 192.706 119.193 1.00 237.00 ? 1123 ALA A CA     1 
ATOM   17303 C  C      . ALA A 1 1123 ? 161.312 192.065 118.934 1.00 239.26 ? 1123 ALA A C      1 
ATOM   17304 O  O      . ALA A 1 1123 ? 160.331 192.364 119.627 1.00 238.24 ? 1123 ALA A O      1 
ATOM   17305 C  CB     . ALA A 1 1123 ? 162.948 193.804 118.167 1.00 232.71 ? 1123 ALA A CB     1 
ATOM   17306 H  H      . ALA A 1 1123 ? 164.315 191.824 118.538 1.00 236.70 ? 1123 ALA A H      1 
ATOM   17307 H  HA     . ALA A 1 1123 ? 162.645 193.115 120.072 1.00 236.75 ? 1123 ALA A HA     1 
ATOM   17308 H  HB1    . ALA A 1 1123 ? 163.794 194.227 118.381 1.00 233.48 ? 1123 ALA A HB1    1 
ATOM   17309 H  HB2    . ALA A 1 1123 ? 162.232 194.458 118.203 1.00 233.50 ? 1123 ALA A HB2    1 
ATOM   17310 H  HB3    . ALA A 1 1123 ? 162.990 193.406 117.284 1.00 233.90 ? 1123 ALA A HB3    1 
ATOM   17311 N  N      . PHE A 1 1124 ? 161.238 191.173 117.945 1.00 241.18 ? 1124 PHE A N      1 
ATOM   17312 C  CA     . PHE A 1 1124 ? 159.983 190.488 117.662 1.00 240.92 ? 1124 PHE A CA     1 
ATOM   17313 C  C      . PHE A 1 1124 ? 159.544 189.642 118.850 1.00 240.36 ? 1124 PHE A C      1 
ATOM   17314 O  O      . PHE A 1 1124 ? 158.356 189.607 119.193 1.00 237.46 ? 1124 PHE A O      1 
ATOM   17315 C  CB     . PHE A 1 1124 ? 160.132 189.625 116.410 1.00 240.82 ? 1124 PHE A CB     1 
ATOM   17316 C  CG     . PHE A 1 1124 ? 158.979 188.693 116.174 1.00 241.50 ? 1124 PHE A CG     1 
ATOM   17317 C  CD1    . PHE A 1 1124 ? 157.817 189.145 115.575 1.00 238.70 ? 1124 PHE A CD1    1 
ATOM   17318 C  CD2    . PHE A 1 1124 ? 159.061 187.363 116.548 1.00 241.15 ? 1124 PHE A CD2    1 
ATOM   17319 C  CE1    . PHE A 1 1124 ? 156.755 188.289 115.356 1.00 235.95 ? 1124 PHE A CE1    1 
ATOM   17320 C  CE2    . PHE A 1 1124 ? 158.003 186.502 116.333 1.00 239.69 ? 1124 PHE A CE2    1 
ATOM   17321 C  CZ     . PHE A 1 1124 ? 156.849 186.965 115.735 1.00 237.04 ? 1124 PHE A CZ     1 
ATOM   17322 H  H      . PHE A 1 1124 ? 161.892 190.951 117.432 1.00 239.00 ? 1124 PHE A H      1 
ATOM   17323 H  HA     . PHE A 1 1124 ? 159.293 191.148 117.492 1.00 239.51 ? 1124 PHE A HA     1 
ATOM   17324 H  HB2    . PHE A 1 1124 ? 160.206 190.206 115.637 1.00 239.34 ? 1124 PHE A HB2    1 
ATOM   17325 H  HB3    . PHE A 1 1124 ? 160.935 189.088 116.494 1.00 239.25 ? 1124 PHE A HB3    1 
ATOM   17326 H  HD1    . PHE A 1 1124 ? 157.749 190.037 115.317 1.00 238.32 ? 1124 PHE A HD1    1 
ATOM   17327 H  HD2    . PHE A 1 1124 ? 159.837 187.046 116.952 1.00 239.81 ? 1124 PHE A HD2    1 
ATOM   17328 H  HE1    . PHE A 1 1124 ? 155.979 188.603 114.953 1.00 236.07 ? 1124 PHE A HE1    1 
ATOM   17329 H  HE2    . PHE A 1 1124 ? 158.070 185.611 116.589 1.00 238.61 ? 1124 PHE A HE2    1 
ATOM   17330 H  HZ     . PHE A 1 1124 ? 156.136 186.387 115.589 1.00 236.67 ? 1124 PHE A HZ     1 
ATOM   17331 N  N      . LEU A 1 1125 ? 160.490 188.954 119.491 1.00 241.20 ? 1125 LEU A N      1 
ATOM   17332 C  CA     . LEU A 1 1125 ? 160.161 188.170 120.675 1.00 240.44 ? 1125 LEU A CA     1 
ATOM   17333 C  C      . LEU A 1 1125 ? 159.611 189.059 121.782 1.00 240.21 ? 1125 LEU A C      1 
ATOM   17334 O  O      . LEU A 1 1125 ? 158.625 188.708 122.440 1.00 238.01 ? 1125 LEU A O      1 
ATOM   17335 C  CB     . LEU A 1 1125 ? 161.400 187.412 121.151 1.00 238.82 ? 1125 LEU A CB     1 
ATOM   17336 C  CG     . LEU A 1 1125 ? 161.373 186.797 122.552 1.00 236.67 ? 1125 LEU A CG     1 
ATOM   17337 C  CD1    . LEU A 1 1125 ? 162.248 185.556 122.587 1.00 236.11 ? 1125 LEU A CD1    1 
ATOM   17338 C  CD2    . LEU A 1 1125 ? 161.832 187.792 123.615 1.00 234.41 ? 1125 LEU A CD2    1 
ATOM   17339 H  H      . LEU A 1 1125 ? 161.319 188.927 119.262 1.00 239.81 ? 1125 LEU A H      1 
ATOM   17340 H  HA     . LEU A 1 1125 ? 159.479 187.520 120.444 1.00 239.73 ? 1125 LEU A HA     1 
ATOM   17341 H  HB2    . LEU A 1 1125 ? 161.559 186.685 120.528 1.00 238.38 ? 1125 LEU A HB2    1 
ATOM   17342 H  HB3    . LEU A 1 1125 ? 162.154 188.022 121.120 1.00 238.65 ? 1125 LEU A HB3    1 
ATOM   17343 H  HG     . LEU A 1 1125 ? 160.464 186.529 122.763 1.00 237.56 ? 1125 LEU A HG     1 
ATOM   17344 H  HD11   . LEU A 1 1125 ? 161.878 184.893 121.984 1.00 238.10 ? 1125 LEU A HD11   1 
ATOM   17345 H  HD12   . LEU A 1 1125 ? 162.266 185.208 123.492 1.00 237.55 ? 1125 LEU A HD12   1 
ATOM   17346 H  HD13   . LEU A 1 1125 ? 163.145 185.796 122.307 1.00 237.69 ? 1125 LEU A HD13   1 
ATOM   17347 H  HD21   . LEU A 1 1125 ? 162.098 187.302 124.409 1.00 234.64 ? 1125 LEU A HD21   1 
ATOM   17348 H  HD22   . LEU A 1 1125 ? 162.586 188.297 123.273 1.00 236.11 ? 1125 LEU A HD22   1 
ATOM   17349 H  HD23   . LEU A 1 1125 ? 161.102 188.392 123.831 1.00 235.62 ? 1125 LEU A HD23   1 
ATOM   17350 N  N      . PHE A 1 1126 ? 160.236 190.217 122.000 1.00 241.14 ? 1126 PHE A N      1 
ATOM   17351 C  CA     . PHE A 1 1126 ? 159.750 191.132 123.027 1.00 238.10 ? 1126 PHE A CA     1 
ATOM   17352 C  C      . PHE A 1 1126 ? 158.346 191.621 122.700 1.00 236.97 ? 1126 PHE A C      1 
ATOM   17353 O  O      . PHE A 1 1126 ? 157.494 191.727 123.590 1.00 231.68 ? 1126 PHE A O      1 
ATOM   17354 C  CB     . PHE A 1 1126 ? 160.710 192.312 123.175 1.00 233.69 ? 1126 PHE A CB     1 
ATOM   17355 C  CG     . PHE A 1 1126 ? 160.353 193.245 124.297 1.00 228.54 ? 1126 PHE A CG     1 
ATOM   17356 C  CD1    . PHE A 1 1126 ? 160.757 192.975 125.594 1.00 222.73 ? 1126 PHE A CD1    1 
ATOM   17357 C  CD2    . PHE A 1 1126 ? 159.614 194.391 124.055 1.00 227.32 ? 1126 PHE A CD2    1 
ATOM   17358 C  CE1    . PHE A 1 1126 ? 160.431 193.830 126.629 1.00 218.74 ? 1126 PHE A CE1    1 
ATOM   17359 C  CE2    . PHE A 1 1126 ? 159.285 195.249 125.087 1.00 222.39 ? 1126 PHE A CE2    1 
ATOM   17360 C  CZ     . PHE A 1 1126 ? 159.694 194.968 126.375 1.00 219.89 ? 1126 PHE A CZ     1 
ATOM   17361 H  H      . PHE A 1 1126 ? 160.931 190.490 121.575 1.00 239.07 ? 1126 PHE A H      1 
ATOM   17362 H  HA     . PHE A 1 1126 ? 159.715 190.664 123.876 1.00 235.36 ? 1126 PHE A HA     1 
ATOM   17363 H  HB2    . PHE A 1 1126 ? 161.602 191.970 123.345 1.00 233.18 ? 1126 PHE A HB2    1 
ATOM   17364 H  HB3    . PHE A 1 1126 ? 160.706 192.824 122.351 1.00 233.97 ? 1126 PHE A HB3    1 
ATOM   17365 H  HD1    . PHE A 1 1126 ? 161.254 192.209 125.770 1.00 224.18 ? 1126 PHE A HD1    1 
ATOM   17366 H  HD2    . PHE A 1 1126 ? 159.336 194.584 123.189 1.00 227.54 ? 1126 PHE A HD2    1 
ATOM   17367 H  HE1    . PHE A 1 1126 ? 160.708 193.639 127.496 1.00 218.65 ? 1126 PHE A HE1    1 
ATOM   17368 H  HE2    . PHE A 1 1126 ? 158.788 196.016 124.913 1.00 222.16 ? 1126 PHE A HE2    1 
ATOM   17369 H  HZ     . PHE A 1 1126 ? 159.474 195.545 127.070 1.00 219.64 ? 1126 PHE A HZ     1 
ATOM   17370 N  N      . GLU A 1 1127 ? 158.088 191.926 121.432 1.00 238.39 ? 1127 GLU A N      1 
ATOM   17371 C  CA     . GLU A 1 1127 ? 156.762 192.355 121.004 1.00 234.45 ? 1127 GLU A CA     1 
ATOM   17372 C  C      . GLU A 1 1127 ? 155.709 191.324 121.394 1.00 230.54 ? 1127 GLU A C      1 
ATOM   17373 O  O      . GLU A 1 1127 ? 155.096 191.421 122.457 1.00 224.81 ? 1127 GLU A O      1 
ATOM   17374 C  CB     . GLU A 1 1127 ? 156.733 192.587 119.491 1.00 233.53 ? 1127 GLU A CB     1 
ATOM   17375 C  CG     . GLU A 1 1127 ? 157.516 193.805 119.033 1.00 232.88 ? 1127 GLU A CG     1 
ATOM   17376 C  CD     . GLU A 1 1127 ? 156.902 195.107 119.508 1.00 230.83 ? 1127 GLU A CD     1 
ATOM   17377 O  OE1    . GLU A 1 1127 ? 155.792 195.069 120.079 1.00 230.90 ? 1127 GLU A OE1    1 
ATOM   17378 O  OE2    . GLU A 1 1127 ? 157.530 196.168 119.311 1.00 225.97 ? 1127 GLU A OE2    1 
ATOM   17379 H  H      . GLU A 1 1127 ? 158.667 191.892 120.798 1.00 236.74 ? 1127 GLU A H      1 
ATOM   17380 H  HA     . GLU A 1 1127 ? 156.542 193.190 121.445 1.00 233.08 ? 1127 GLU A HA     1 
ATOM   17381 H  HB2    . GLU A 1 1127 ? 157.110 191.810 119.050 1.00 234.67 ? 1127 GLU A HB2    1 
ATOM   17382 H  HB3    . GLU A 1 1127 ? 155.811 192.706 119.213 1.00 232.64 ? 1127 GLU A HB3    1 
ATOM   17383 H  HG2    . GLU A 1 1127 ? 158.417 193.755 119.386 1.00 233.87 ? 1127 GLU A HG2    1 
ATOM   17384 H  HG3    . GLU A 1 1127 ? 157.539 193.821 118.063 1.00 232.60 ? 1127 GLU A HG3    1 
ATOM   17385 N  N      . VAL B 2 11   ? 108.297 146.769 167.762 1.00 164.68 ? 10   VAL B N      1 
ATOM   17386 C  CA     . VAL B 2 11   ? 109.285 147.096 166.698 1.00 166.71 ? 10   VAL B CA     1 
ATOM   17387 C  C      . VAL B 2 11   ? 110.699 147.004 167.271 1.00 166.28 ? 10   VAL B C      1 
ATOM   17388 O  O      . VAL B 2 11   ? 110.969 147.555 168.337 1.00 163.15 ? 10   VAL B O      1 
ATOM   17389 C  CB     . VAL B 2 11   ? 109.024 148.493 166.108 1.00 164.57 ? 10   VAL B CB     1 
ATOM   17390 C  CG1    . VAL B 2 11   ? 109.254 149.571 167.159 1.00 162.49 ? 10   VAL B CG1    1 
ATOM   17391 C  CG2    . VAL B 2 11   ? 109.899 148.731 164.887 1.00 161.03 ? 10   VAL B CG2    1 
ATOM   17392 H  H      . VAL B 2 11   ? 108.339 145.900 167.950 1.00 164.50 ? 10   VAL B H      1 
ATOM   17393 H  HA     . VAL B 2 11   ? 109.181 146.451 165.984 1.00 165.28 ? 10   VAL B HA     1 
ATOM   17394 H  HB     . VAL B 2 11   ? 108.097 148.546 165.825 1.00 163.82 ? 10   VAL B HB     1 
ATOM   17395 H  HG11   . VAL B 2 11   ? 108.812 149.311 167.982 1.00 163.14 ? 10   VAL B HG11   1 
ATOM   17396 H  HG12   . VAL B 2 11   ? 108.885 150.408 166.836 1.00 162.57 ? 10   VAL B HG12   1 
ATOM   17397 H  HG13   . VAL B 2 11   ? 110.207 149.669 167.312 1.00 162.99 ? 10   VAL B HG13   1 
ATOM   17398 H  HG21   . VAL B 2 11   ? 109.914 147.928 164.346 1.00 161.95 ? 10   VAL B HG21   1 
ATOM   17399 H  HG22   . VAL B 2 11   ? 109.526 149.466 164.375 1.00 161.45 ? 10   VAL B HG22   1 
ATOM   17400 H  HG23   . VAL B 2 11   ? 110.796 148.957 165.179 1.00 160.87 ? 10   VAL B HG23   1 
ATOM   17401 N  N      . PRO B 2 12   ? 111.602 146.311 166.579 1.00 165.47 ? 11   PRO B N      1 
ATOM   17402 C  CA     . PRO B 2 12   ? 112.978 146.200 167.075 1.00 161.56 ? 11   PRO B CA     1 
ATOM   17403 C  C      . PRO B 2 12   ? 113.745 147.500 166.889 1.00 158.28 ? 11   PRO B C      1 
ATOM   17404 O  O      . PRO B 2 12   ? 113.332 148.414 166.174 1.00 155.51 ? 11   PRO B O      1 
ATOM   17405 C  CB     . PRO B 2 12   ? 113.570 145.071 166.228 1.00 156.92 ? 11   PRO B CB     1 
ATOM   17406 C  CG     . PRO B 2 12   ? 112.798 145.114 164.966 1.00 157.91 ? 11   PRO B CG     1 
ATOM   17407 C  CD     . PRO B 2 12   ? 111.405 145.522 165.349 1.00 159.50 ? 11   PRO B CD     1 
ATOM   17408 H  HA     . PRO B 2 12   ? 112.985 145.942 168.010 1.00 160.80 ? 11   PRO B HA     1 
ATOM   17409 H  HB2    . PRO B 2 12   ? 114.511 145.243 166.064 1.00 157.24 ? 11   PRO B HB2    1 
ATOM   17410 H  HB3    . PRO B 2 12   ? 113.447 144.222 166.680 1.00 158.53 ? 11   PRO B HB3    1 
ATOM   17411 H  HG2    . PRO B 2 12   ? 113.191 145.768 164.367 1.00 158.90 ? 11   PRO B HG2    1 
ATOM   17412 H  HG3    . PRO B 2 12   ? 112.795 144.235 164.557 1.00 158.63 ? 11   PRO B HG3    1 
ATOM   17413 H  HD2    . PRO B 2 12   ? 111.011 146.069 164.653 1.00 160.09 ? 11   PRO B HD2    1 
ATOM   17414 H  HD3    . PRO B 2 12   ? 110.861 144.740 165.534 1.00 159.86 ? 11   PRO B HD3    1 
ATOM   17415 N  N      . THR B 2 13   ? 114.892 147.571 167.563 1.00 151.79 ? 12   THR B N      1 
ATOM   17416 C  CA     . THR B 2 13   ? 115.765 148.739 167.469 1.00 146.77 ? 12   THR B CA     1 
ATOM   17417 C  C      . THR B 2 13   ? 117.175 148.287 167.817 1.00 142.58 ? 12   THR B C      1 
ATOM   17418 O  O      . THR B 2 13   ? 117.447 147.958 168.975 1.00 145.33 ? 12   THR B O      1 
ATOM   17419 C  CB     . THR B 2 13   ? 115.297 149.845 168.404 1.00 147.77 ? 12   THR B CB     1 
ATOM   17420 O  OG1    . THR B 2 13   ? 113.976 150.257 168.035 1.00 154.62 ? 12   THR B OG1    1 
ATOM   17421 C  CG2    . THR B 2 13   ? 116.236 151.036 168.333 1.00 142.93 ? 12   THR B CG2    1 
ATOM   17422 H  H      . THR B 2 13   ? 115.187 146.953 168.084 1.00 152.96 ? 12   THR B H      1 
ATOM   17423 H  HA     . THR B 2 13   ? 115.762 149.077 166.560 1.00 149.35 ? 12   THR B HA     1 
ATOM   17424 H  HB     . THR B 2 13   ? 115.289 149.515 169.316 1.00 148.40 ? 12   THR B HB     1 
ATOM   17425 H  HG1    . THR B 2 13   ? 113.975 150.547 167.247 1.00 154.05 ? 12   THR B HG1    1 
ATOM   17426 H  HG21   . THR B 2 13   ? 115.829 151.804 168.764 1.00 145.56 ? 12   THR B HG21   1 
ATOM   17427 H  HG22   . THR B 2 13   ? 117.071 150.830 168.782 1.00 143.35 ? 12   THR B HG22   1 
ATOM   17428 H  HG23   . THR B 2 13   ? 116.421 151.258 167.407 1.00 145.24 ? 12   THR B HG23   1 
ATOM   17429 N  N      . PHE B 2 14   ? 118.061 148.275 166.828 1.00 137.67 ? 13   PHE B N      1 
ATOM   17430 C  CA     . PHE B 2 14   ? 119.424 147.797 167.001 1.00 132.58 ? 13   PHE B CA     1 
ATOM   17431 C  C      . PHE B 2 14   ? 120.390 148.968 166.914 1.00 127.71 ? 13   PHE B C      1 
ATOM   17432 O  O      . PHE B 2 14   ? 120.366 149.725 165.940 1.00 131.19 ? 13   PHE B O      1 
ATOM   17433 C  CB     . PHE B 2 14   ? 119.773 146.749 165.945 1.00 132.73 ? 13   PHE B CB     1 
ATOM   17434 C  CG     . PHE B 2 14   ? 118.773 145.640 165.845 1.00 135.65 ? 13   PHE B CG     1 
ATOM   17435 C  CD1    . PHE B 2 14   ? 118.571 144.776 166.903 1.00 134.07 ? 13   PHE B CD1    1 
ATOM   17436 C  CD2    . PHE B 2 14   ? 118.039 145.457 164.689 1.00 140.28 ? 13   PHE B CD2    1 
ATOM   17437 C  CE1    . PHE B 2 14   ? 117.651 143.755 166.812 1.00 138.57 ? 13   PHE B CE1    1 
ATOM   17438 C  CE2    . PHE B 2 14   ? 117.120 144.438 164.592 1.00 143.52 ? 13   PHE B CE2    1 
ATOM   17439 C  CZ     . PHE B 2 14   ? 116.925 143.585 165.654 1.00 142.63 ? 13   PHE B CZ     1 
ATOM   17440 H  H      . PHE B 2 14   ? 117.891 148.545 166.030 1.00 139.09 ? 13   PHE B H      1 
ATOM   17441 H  HA     . PHE B 2 14   ? 119.517 147.390 167.877 1.00 136.05 ? 13   PHE B HA     1 
ATOM   17442 H  HB2    . PHE B 2 14   ? 119.824 147.183 165.079 1.00 133.70 ? 13   PHE B HB2    1 
ATOM   17443 H  HB3    . PHE B 2 14   ? 120.632 146.356 166.166 1.00 135.26 ? 13   PHE B HB3    1 
ATOM   17444 H  HD1    . PHE B 2 14   ? 119.058 144.887 167.687 1.00 135.64 ? 13   PHE B HD1    1 
ATOM   17445 H  HD2    . PHE B 2 14   ? 118.166 146.031 163.968 1.00 139.07 ? 13   PHE B HD2    1 
ATOM   17446 H  HE1    . PHE B 2 14   ? 117.522 143.179 167.531 1.00 139.16 ? 13   PHE B HE1    1 
ATOM   17447 H  HE2    . PHE B 2 14   ? 116.630 144.325 163.809 1.00 142.84 ? 13   PHE B HE2    1 
ATOM   17448 H  HZ     . PHE B 2 14   ? 116.305 142.896 165.590 1.00 143.23 ? 13   PHE B HZ     1 
ATOM   17449 N  N      . LYS B 2 15   ? 121.237 149.109 167.929 1.00 122.80 ? 14   LYS B N      1 
ATOM   17450 C  CA     . LYS B 2 15   ? 122.256 150.148 167.919 1.00 118.66 ? 14   LYS B CA     1 
ATOM   17451 C  C      . LYS B 2 15   ? 123.366 149.756 166.959 1.00 113.80 ? 14   LYS B C      1 
ATOM   17452 O  O      . LYS B 2 15   ? 124.017 148.724 167.142 1.00 119.12 ? 14   LYS B O      1 
ATOM   17453 C  CB     . LYS B 2 15   ? 122.811 150.358 169.323 1.00 119.75 ? 14   LYS B CB     1 
ATOM   17454 C  CG     . LYS B 2 15   ? 124.088 151.180 169.368 1.00 118.33 ? 14   LYS B CG     1 
ATOM   17455 C  CD     . LYS B 2 15   ? 124.503 151.475 170.795 1.00 117.35 ? 14   LYS B CD     1 
ATOM   17456 C  CE     . LYS B 2 15   ? 125.827 152.207 170.848 1.00 116.36 ? 14   LYS B CE     1 
ATOM   17457 N  NZ     . LYS B 2 15   ? 126.199 152.570 172.240 1.00 116.80 ? 14   LYS B NZ     1 
ATOM   17458 H  H      . LYS B 2 15   ? 121.241 148.616 168.633 1.00 125.16 ? 14   LYS B H      1 
ATOM   17459 H  HA     . LYS B 2 15   ? 121.865 150.982 167.614 1.00 120.87 ? 14   LYS B HA     1 
ATOM   17460 H  HB2    . LYS B 2 15   ? 122.145 150.818 169.856 1.00 119.82 ? 14   LYS B HB2    1 
ATOM   17461 H  HB3    . LYS B 2 15   ? 123.003 149.492 169.715 1.00 120.49 ? 14   LYS B HB3    1 
ATOM   17462 H  HG2    . LYS B 2 15   ? 124.808 150.686 168.946 1.00 117.69 ? 14   LYS B HG2    1 
ATOM   17463 H  HG3    . LYS B 2 15   ? 123.944 152.023 168.911 1.00 118.51 ? 14   LYS B HG3    1 
ATOM   17464 H  HD2    . LYS B 2 15   ? 123.830 152.033 171.215 1.00 117.53 ? 14   LYS B HD2    1 
ATOM   17465 H  HD3    . LYS B 2 15   ? 124.597 150.640 171.280 1.00 117.46 ? 14   LYS B HD3    1 
ATOM   17466 H  HE2    . LYS B 2 15   ? 126.523 151.635 170.487 1.00 117.18 ? 14   LYS B HE2    1 
ATOM   17467 H  HE3    . LYS B 2 15   ? 125.761 153.024 170.328 1.00 116.27 ? 14   LYS B HE3    1 
ATOM   17468 H  HZ1    . LYS B 2 15   ? 126.998 152.961 172.249 1.00 117.19 ? 14   LYS B HZ1    1 
ATOM   17469 H  HZ2    . LYS B 2 15   ? 126.228 151.839 172.746 1.00 117.94 ? 14   LYS B HZ2    1 
ATOM   17470 H  HZ3    . LYS B 2 15   ? 125.597 153.132 172.578 1.00 116.44 ? 14   LYS B HZ3    1 
ATOM   17471 N  N      . LEU B 2 16   ? 123.583 150.575 165.940 1.00 111.19 ? 15   LEU B N      1 
ATOM   17472 C  CA     . LEU B 2 16   ? 124.604 150.332 164.934 1.00 110.43 ? 15   LEU B CA     1 
ATOM   17473 C  C      . LEU B 2 16   ? 125.658 151.420 165.035 1.00 112.19 ? 15   LEU B C      1 
ATOM   17474 O  O      . LEU B 2 16   ? 125.326 152.609 165.045 1.00 121.86 ? 15   LEU B O      1 
ATOM   17475 C  CB     . LEU B 2 16   ? 123.991 150.311 163.534 1.00 113.37 ? 15   LEU B CB     1 
ATOM   17476 C  CG     . LEU B 2 16   ? 124.901 149.876 162.387 1.00 114.86 ? 15   LEU B CG     1 
ATOM   17477 C  CD1    . LEU B 2 16   ? 124.070 149.309 161.262 1.00 119.37 ? 15   LEU B CD1    1 
ATOM   17478 C  CD2    . LEU B 2 16   ? 125.742 151.027 161.880 1.00 117.57 ? 15   LEU B CD2    1 
ATOM   17479 H  H      . LEU B 2 16   ? 123.138 151.300 165.807 1.00 114.95 ? 15   LEU B H      1 
ATOM   17480 H  HA     . LEU B 2 16   ? 125.028 149.476 165.097 1.00 113.52 ? 15   LEU B HA     1 
ATOM   17481 H  HB2    . LEU B 2 16   ? 123.234 149.705 163.546 1.00 113.80 ? 15   LEU B HB2    1 
ATOM   17482 H  HB3    . LEU B 2 16   ? 123.678 151.206 163.329 1.00 114.06 ? 15   LEU B HB3    1 
ATOM   17483 H  HG     . LEU B 2 16   ? 125.500 149.181 162.701 1.00 115.32 ? 15   LEU B HG     1 
ATOM   17484 H  HD11   . LEU B 2 16   ? 123.444 149.986 160.960 1.00 116.69 ? 15   LEU B HD11   1 
ATOM   17485 H  HD12   . LEU B 2 16   ? 123.587 148.533 161.587 1.00 117.05 ? 15   LEU B HD12   1 
ATOM   17486 H  HD13   . LEU B 2 16   ? 124.657 149.053 160.535 1.00 117.16 ? 15   LEU B HD13   1 
ATOM   17487 H  HD21   . LEU B 2 16   ? 126.449 151.212 162.515 1.00 115.33 ? 15   LEU B HD21   1 
ATOM   17488 H  HD22   . LEU B 2 16   ? 126.127 150.778 161.025 1.00 116.91 ? 15   LEU B HD22   1 
ATOM   17489 H  HD23   . LEU B 2 16   ? 125.177 151.808 161.770 1.00 116.94 ? 15   LEU B HD23   1 
ATOM   17490 N  N      . VAL B 2 17   ? 126.920 151.016 165.113 1.00 109.64 ? 16   VAL B N      1 
ATOM   17491 C  CA     . VAL B 2 17   ? 128.041 151.941 165.200 1.00 111.65 ? 16   VAL B CA     1 
ATOM   17492 C  C      . VAL B 2 17   ? 128.787 151.887 163.879 1.00 114.87 ? 16   VAL B C      1 
ATOM   17493 O  O      . VAL B 2 17   ? 129.193 150.810 163.429 1.00 117.26 ? 16   VAL B O      1 
ATOM   17494 C  CB     . VAL B 2 17   ? 128.970 151.606 166.376 1.00 106.59 ? 16   VAL B CB     1 
ATOM   17495 C  CG1    . VAL B 2 17   ? 128.210 151.689 167.678 1.00 113.47 ? 16   VAL B CG1    1 
ATOM   17496 C  CG2    . VAL B 2 17   ? 129.582 150.232 166.205 1.00 108.34 ? 16   VAL B CG2    1 
ATOM   17497 H  H      . VAL B 2 17   ? 127.155 150.189 165.112 1.00 112.03 ? 16   VAL B H      1 
ATOM   17498 H  HA     . VAL B 2 17   ? 127.708 152.843 165.325 1.00 112.85 ? 16   VAL B HA     1 
ATOM   17499 H  HB     . VAL B 2 17   ? 129.690 152.254 166.406 1.00 106.12 ? 16   VAL B HB     1 
ATOM   17500 H  HG11   . VAL B 2 17   ? 127.846 152.583 167.773 1.00 114.49 ? 16   VAL B HG11   1 
ATOM   17501 H  HG12   . VAL B 2 17   ? 128.818 151.501 168.410 1.00 113.38 ? 16   VAL B HG12   1 
ATOM   17502 H  HG13   . VAL B 2 17   ? 127.492 151.037 167.668 1.00 113.55 ? 16   VAL B HG13   1 
ATOM   17503 H  HG21   . VAL B 2 17   ? 130.022 149.984 167.033 1.00 109.42 ? 16   VAL B HG21   1 
ATOM   17504 H  HG22   . VAL B 2 17   ? 130.231 150.256 165.486 1.00 109.39 ? 16   VAL B HG22   1 
ATOM   17505 H  HG23   . VAL B 2 17   ? 128.882 149.591 166.004 1.00 110.80 ? 16   VAL B HG23   1 
ATOM   17506 N  N      . LEU B 2 18   ? 128.954 153.043 163.253 1.00 118.99 ? 17   LEU B N      1 
ATOM   17507 C  CA     . LEU B 2 18   ? 129.674 153.160 161.995 1.00 118.17 ? 17   LEU B CA     1 
ATOM   17508 C  C      . LEU B 2 18   ? 131.037 153.768 162.286 1.00 121.96 ? 17   LEU B C      1 
ATOM   17509 O  O      . LEU B 2 18   ? 131.122 154.875 162.827 1.00 129.02 ? 17   LEU B O      1 
ATOM   17510 C  CB     . LEU B 2 18   ? 128.886 154.016 161.007 1.00 121.03 ? 17   LEU B CB     1 
ATOM   17511 C  CG     . LEU B 2 18   ? 129.497 154.258 159.630 1.00 130.29 ? 17   LEU B CG     1 
ATOM   17512 C  CD1    . LEU B 2 18   ? 129.794 152.959 158.915 1.00 129.21 ? 17   LEU B CD1    1 
ATOM   17513 C  CD2    . LEU B 2 18   ? 128.552 155.102 158.802 1.00 136.40 ? 17   LEU B CD2    1 
ATOM   17514 H  H      . LEU B 2 18   ? 128.650 153.793 163.545 1.00 118.38 ? 17   LEU B H      1 
ATOM   17515 H  HA     . LEU B 2 18   ? 129.803 152.279 161.611 1.00 119.65 ? 17   LEU B HA     1 
ATOM   17516 H  HB2    . LEU B 2 18   ? 128.026 153.591 160.864 1.00 120.86 ? 17   LEU B HB2    1 
ATOM   17517 H  HB3    . LEU B 2 18   ? 128.746 154.887 161.411 1.00 121.51 ? 17   LEU B HB3    1 
ATOM   17518 H  HG     . LEU B 2 18   ? 130.329 154.746 159.730 1.00 129.24 ? 17   LEU B HG     1 
ATOM   17519 H  HD11   . LEU B 2 18   ? 130.362 152.407 159.474 1.00 127.79 ? 17   LEU B HD11   1 
ATOM   17520 H  HD12   . LEU B 2 18   ? 128.957 152.503 158.735 1.00 127.58 ? 17   LEU B HD12   1 
ATOM   17521 H  HD13   . LEU B 2 18   ? 130.247 153.156 158.082 1.00 128.87 ? 17   LEU B HD13   1 
ATOM   17522 H  HD21   . LEU B 2 18   ? 128.393 155.941 159.262 1.00 134.27 ? 17   LEU B HD21   1 
ATOM   17523 H  HD22   . LEU B 2 18   ? 128.956 155.270 157.936 1.00 134.00 ? 17   LEU B HD22   1 
ATOM   17524 H  HD23   . LEU B 2 18   ? 127.716 154.622 158.690 1.00 132.48 ? 17   LEU B HD23   1 
ATOM   17525 N  N      . VAL B 2 19   ? 132.097 153.046 161.937 1.00 120.77 ? 18   VAL B N      1 
ATOM   17526 C  CA     . VAL B 2 19   ? 133.456 153.449 162.265 1.00 124.11 ? 18   VAL B CA     1 
ATOM   17527 C  C      . VAL B 2 19   ? 134.300 153.422 161.002 1.00 131.65 ? 18   VAL B C      1 
ATOM   17528 O  O      . VAL B 2 19   ? 134.025 152.672 160.061 1.00 133.91 ? 18   VAL B O      1 
ATOM   17529 C  CB     . VAL B 2 19   ? 134.078 152.541 163.344 1.00 122.33 ? 18   VAL B CB     1 
ATOM   17530 C  CG1    . VAL B 2 19   ? 133.202 152.510 164.574 1.00 122.03 ? 18   VAL B CG1    1 
ATOM   17531 C  CG2    . VAL B 2 19   ? 134.288 151.144 162.802 1.00 122.65 ? 18   VAL B CG2    1 
ATOM   17532 H  H      . VAL B 2 19   ? 132.051 152.305 161.502 1.00 122.61 ? 18   VAL B H      1 
ATOM   17533 H  HA     . VAL B 2 19   ? 133.450 154.358 162.603 1.00 123.95 ? 18   VAL B HA     1 
ATOM   17534 H  HB     . VAL B 2 19   ? 134.944 152.898 163.598 1.00 123.97 ? 18   VAL B HB     1 
ATOM   17535 H  HG11   . VAL B 2 19   ? 133.067 153.418 164.888 1.00 122.49 ? 18   VAL B HG11   1 
ATOM   17536 H  HG12   . VAL B 2 19   ? 133.643 151.984 165.260 1.00 122.51 ? 18   VAL B HG12   1 
ATOM   17537 H  HG13   . VAL B 2 19   ? 132.350 152.108 164.346 1.00 120.86 ? 18   VAL B HG13   1 
ATOM   17538 H  HG21   . VAL B 2 19   ? 134.437 150.538 163.545 1.00 122.70 ? 18   VAL B HG21   1 
ATOM   17539 H  HG22   . VAL B 2 19   ? 133.498 150.874 162.309 1.00 123.16 ? 18   VAL B HG22   1 
ATOM   17540 H  HG23   . VAL B 2 19   ? 135.060 151.143 162.215 1.00 124.57 ? 18   VAL B HG23   1 
ATOM   17541 N  N      . GLY B 2 20   ? 135.336 154.243 160.992 1.00 136.24 ? 19   GLY B N      1 
ATOM   17542 C  CA     . GLY B 2 20   ? 136.230 154.318 159.855 1.00 140.49 ? 19   GLY B CA     1 
ATOM   17543 C  C      . GLY B 2 20   ? 137.061 155.576 159.911 1.00 148.54 ? 19   GLY B C      1 
ATOM   17544 O  O      . GLY B 2 20   ? 136.816 156.483 160.705 1.00 151.46 ? 19   GLY B O      1 
ATOM   17545 H  H      . GLY B 2 20   ? 135.545 154.771 161.638 1.00 134.82 ? 19   GLY B H      1 
ATOM   17546 H  HA2    . GLY B 2 20   ? 136.823 153.551 159.852 1.00 137.25 ? 19   GLY B HA2    1 
ATOM   17547 H  HA3    . GLY B 2 20   ? 135.716 154.319 159.033 1.00 138.48 ? 19   GLY B HA3    1 
ATOM   17548 N  N      . ASP B 2 21   ? 138.059 155.618 159.036 1.00 150.03 ? 20   ASP B N      1 
ATOM   17549 C  CA     . ASP B 2 21   ? 138.956 156.761 158.983 1.00 148.14 ? 20   ASP B CA     1 
ATOM   17550 C  C      . ASP B 2 21   ? 138.202 158.012 158.556 1.00 151.29 ? 20   ASP B C      1 
ATOM   17551 O  O      . ASP B 2 21   ? 137.213 157.950 157.823 1.00 156.67 ? 20   ASP B O      1 
ATOM   17552 C  CB     . ASP B 2 21   ? 140.102 156.490 158.015 1.00 150.01 ? 20   ASP B CB     1 
ATOM   17553 C  CG     . ASP B 2 21   ? 141.014 155.389 158.497 1.00 151.39 ? 20   ASP B CG     1 
ATOM   17554 O  OD1    . ASP B 2 21   ? 141.725 155.600 159.501 1.00 149.40 ? 20   ASP B OD1    1 
ATOM   17555 O  OD2    . ASP B 2 21   ? 141.003 154.304 157.885 1.00 154.42 ? 20   ASP B OD2    1 
ATOM   17556 H  H      . ASP B 2 21   ? 138.237 155.000 158.464 1.00 149.00 ? 20   ASP B H      1 
ATOM   17557 H  HA     . ASP B 2 21   ? 139.331 156.916 159.864 1.00 148.61 ? 20   ASP B HA     1 
ATOM   17558 H  HB2    . ASP B 2 21   ? 139.737 156.226 157.156 1.00 150.28 ? 20   ASP B HB2    1 
ATOM   17559 H  HB3    . ASP B 2 21   ? 140.632 157.297 157.917 1.00 150.45 ? 20   ASP B HB3    1 
ATOM   17560 N  N      . GLY B 2 22   ? 138.682 159.159 159.027 1.00 150.20 ? 21   GLY B N      1 
ATOM   17561 C  CA     . GLY B 2 22   ? 138.032 160.409 158.681 1.00 154.32 ? 21   GLY B CA     1 
ATOM   17562 C  C      . GLY B 2 22   ? 138.019 160.626 157.178 1.00 157.83 ? 21   GLY B C      1 
ATOM   17563 O  O      . GLY B 2 22   ? 138.970 160.285 156.472 1.00 154.31 ? 21   GLY B O      1 
ATOM   17564 H  H      . GLY B 2 22   ? 139.370 159.236 159.537 1.00 150.48 ? 21   GLY B H      1 
ATOM   17565 H  HA2    . GLY B 2 22   ? 137.117 160.398 159.001 1.00 153.90 ? 21   GLY B HA2    1 
ATOM   17566 H  HA3    . GLY B 2 22   ? 138.500 161.149 159.099 1.00 153.92 ? 21   GLY B HA3    1 
ATOM   17567 N  N      . GLY B 2 23   ? 136.922 161.194 156.688 1.00 161.75 ? 22   GLY B N      1 
ATOM   17568 C  CA     . GLY B 2 23   ? 136.807 161.463 155.271 1.00 163.92 ? 22   GLY B CA     1 
ATOM   17569 C  C      . GLY B 2 23   ? 136.545 160.245 154.422 1.00 162.48 ? 22   GLY B C      1 
ATOM   17570 O  O      . GLY B 2 23   ? 136.721 160.302 153.203 1.00 166.07 ? 22   GLY B O      1 
ATOM   17571 H  H      . GLY B 2 23   ? 136.238 161.429 157.154 1.00 160.23 ? 22   GLY B H      1 
ATOM   17572 H  HA2    . GLY B 2 23   ? 136.082 162.091 155.126 1.00 163.50 ? 22   GLY B HA2    1 
ATOM   17573 H  HA3    . GLY B 2 23   ? 137.628 161.875 154.960 1.00 162.52 ? 22   GLY B HA3    1 
ATOM   17574 N  N      . THR B 2 24   ? 136.135 159.135 155.031 1.00 157.06 ? 23   THR B N      1 
ATOM   17575 C  CA     . THR B 2 24   ? 135.845 157.921 154.284 1.00 156.63 ? 23   THR B CA     1 
ATOM   17576 C  C      . THR B 2 24   ? 134.428 157.893 153.729 1.00 158.28 ? 23   THR B C      1 
ATOM   17577 O  O      . THR B 2 24   ? 134.120 157.025 152.907 1.00 161.96 ? 23   THR B O      1 
ATOM   17578 C  CB     . THR B 2 24   ? 136.072 156.699 155.175 1.00 154.34 ? 23   THR B CB     1 
ATOM   17579 O  OG1    . THR B 2 24   ? 137.384 156.760 155.745 1.00 157.15 ? 23   THR B OG1    1 
ATOM   17580 C  CG2    . THR B 2 24   ? 135.942 155.421 154.378 1.00 154.55 ? 23   THR B CG2    1 
ATOM   17581 H  H      . THR B 2 24   ? 136.016 159.061 155.880 1.00 157.67 ? 23   THR B H      1 
ATOM   17582 H  HA     . THR B 2 24   ? 136.458 157.859 153.535 1.00 158.08 ? 23   THR B HA     1 
ATOM   17583 H  HB     . THR B 2 24   ? 135.410 156.688 155.885 1.00 155.22 ? 23   THR B HB     1 
ATOM   17584 H  HG1    . THR B 2 24   ? 137.483 157.480 156.165 1.00 156.02 ? 23   THR B HG1    1 
ATOM   17585 H  HG21   . THR B 2 24   ? 136.453 155.487 153.556 1.00 155.55 ? 23   THR B HG21   1 
ATOM   17586 H  HG22   . THR B 2 24   ? 135.013 155.251 154.162 1.00 155.90 ? 23   THR B HG22   1 
ATOM   17587 H  HG23   . THR B 2 24   ? 136.278 154.682 154.903 1.00 154.70 ? 23   THR B HG23   1 
ATOM   17588 N  N      . GLY B 2 25   ? 133.571 158.818 154.139 1.00 155.01 ? 24   GLY B N      1 
ATOM   17589 C  CA     . GLY B 2 25   ? 132.208 158.861 153.662 1.00 156.97 ? 24   GLY B CA     1 
ATOM   17590 C  C      . GLY B 2 25   ? 131.177 158.286 154.603 1.00 152.40 ? 24   GLY B C      1 
ATOM   17591 O  O      . GLY B 2 25   ? 130.054 158.015 154.165 1.00 154.90 ? 24   GLY B O      1 
ATOM   17592 H  H      . GLY B 2 25   ? 133.763 159.442 154.699 1.00 156.31 ? 24   GLY B H      1 
ATOM   17593 H  HA2    . GLY B 2 25   ? 131.967 159.784 153.490 1.00 157.42 ? 24   GLY B HA2    1 
ATOM   17594 H  HA3    . GLY B 2 25   ? 132.149 158.380 152.823 1.00 157.00 ? 24   GLY B HA3    1 
ATOM   17595 N  N      . LYS B 2 26   ? 131.519 158.083 155.874 1.00 149.98 ? 25   LYS B N      1 
ATOM   17596 C  CA     . LYS B 2 26   ? 130.545 157.558 156.822 1.00 145.25 ? 25   LYS B CA     1 
ATOM   17597 C  C      . LYS B 2 26   ? 129.357 158.499 156.954 1.00 146.39 ? 25   LYS B C      1 
ATOM   17598 O  O      . LYS B 2 26   ? 128.199 158.083 156.822 1.00 148.27 ? 25   LYS B O      1 
ATOM   17599 C  CB     . LYS B 2 26   ? 131.211 157.342 158.180 1.00 144.48 ? 25   LYS B CB     1 
ATOM   17600 C  CG     . LYS B 2 26   ? 132.474 156.502 158.124 1.00 143.07 ? 25   LYS B CG     1 
ATOM   17601 C  CD     . LYS B 2 26   ? 133.044 156.252 159.507 1.00 137.07 ? 25   LYS B CD     1 
ATOM   17602 C  CE     . LYS B 2 26   ? 133.554 157.523 160.157 1.00 141.08 ? 25   LYS B CE     1 
ATOM   17603 N  NZ     . LYS B 2 26   ? 134.642 158.147 159.366 1.00 148.65 ? 25   LYS B NZ     1 
ATOM   17604 H  H      . LYS B 2 26   ? 132.295 158.243 156.206 1.00 151.15 ? 25   LYS B H      1 
ATOM   17605 H  HA     . LYS B 2 26   ? 130.218 156.702 156.504 1.00 145.08 ? 25   LYS B HA     1 
ATOM   17606 H  HB2    . LYS B 2 26   ? 131.446 158.210 158.543 1.00 145.34 ? 25   LYS B HB2    1 
ATOM   17607 H  HB3    . LYS B 2 26   ? 130.583 156.899 158.771 1.00 141.81 ? 25   LYS B HB3    1 
ATOM   17608 H  HG2    . LYS B 2 26   ? 132.267 155.643 157.724 1.00 141.49 ? 25   LYS B HG2    1 
ATOM   17609 H  HG3    . LYS B 2 26   ? 133.145 156.963 157.597 1.00 146.67 ? 25   LYS B HG3    1 
ATOM   17610 H  HD2    . LYS B 2 26   ? 132.352 155.879 160.074 1.00 136.14 ? 25   LYS B HD2    1 
ATOM   17611 H  HD3    . LYS B 2 26   ? 133.787 155.633 159.434 1.00 137.23 ? 25   LYS B HD3    1 
ATOM   17612 H  HE2    . LYS B 2 26   ? 132.829 158.162 160.238 1.00 141.91 ? 25   LYS B HE2    1 
ATOM   17613 H  HE3    . LYS B 2 26   ? 133.906 157.309 161.034 1.00 140.08 ? 25   LYS B HE3    1 
ATOM   17614 H  HZ1    . LYS B 2 26   ? 135.298 157.559 159.234 1.00 148.55 ? 25   LYS B HZ1    1 
ATOM   17615 H  HZ2    . LYS B 2 26   ? 134.330 158.415 158.577 1.00 149.90 ? 25   LYS B HZ2    1 
ATOM   17616 H  HZ3    . LYS B 2 26   ? 134.968 158.851 159.801 1.00 148.66 ? 25   LYS B HZ3    1 
ATOM   17617 N  N      . THR B 2 27   ? 129.626 159.780 157.207 1.00 149.13 ? 26   THR B N      1 
ATOM   17618 C  CA     . THR B 2 27   ? 128.540 160.735 157.384 1.00 149.32 ? 26   THR B CA     1 
ATOM   17619 C  C      . THR B 2 27   ? 127.759 160.924 156.093 1.00 151.82 ? 26   THR B C      1 
ATOM   17620 O  O      . THR B 2 27   ? 126.532 161.051 156.119 1.00 151.07 ? 26   THR B O      1 
ATOM   17621 C  CB     . THR B 2 27   ? 129.091 162.069 157.875 1.00 150.40 ? 26   THR B CB     1 
ATOM   17622 O  OG1    . THR B 2 27   ? 129.909 161.853 159.030 1.00 149.25 ? 26   THR B OG1    1 
ATOM   17623 C  CG2    . THR B 2 27   ? 127.956 163.014 158.228 1.00 146.66 ? 26   THR B CG2    1 
ATOM   17624 H  H      . THR B 2 27   ? 130.415 160.115 157.277 1.00 149.06 ? 26   THR B H      1 
ATOM   17625 H  HA     . THR B 2 27   ? 127.927 160.395 158.054 1.00 148.71 ? 26   THR B HA     1 
ATOM   17626 H  HB     . THR B 2 27   ? 129.622 162.475 157.173 1.00 149.74 ? 26   THR B HB     1 
ATOM   17627 H  HG1    . THR B 2 27   ? 129.448 161.506 159.642 1.00 148.26 ? 26   THR B HG1    1 
ATOM   17628 H  HG21   . THR B 2 27   ? 127.557 163.372 157.418 1.00 147.89 ? 26   THR B HG21   1 
ATOM   17629 H  HG22   . THR B 2 27   ? 128.295 163.750 158.762 1.00 147.63 ? 26   THR B HG22   1 
ATOM   17630 H  HG23   . THR B 2 27   ? 127.275 162.543 158.734 1.00 145.62 ? 26   THR B HG23   1 
ATOM   17631 N  N      . THR B 2 28   ? 128.451 160.947 154.952 1.00 153.49 ? 27   THR B N      1 
ATOM   17632 C  CA     . THR B 2 28   ? 127.755 161.046 153.675 1.00 155.44 ? 27   THR B CA     1 
ATOM   17633 C  C      . THR B 2 28   ? 126.839 159.851 153.458 1.00 154.84 ? 27   THR B C      1 
ATOM   17634 O  O      . THR B 2 28   ? 125.701 160.004 153.002 1.00 156.35 ? 27   THR B O      1 
ATOM   17635 C  CB     . THR B 2 28   ? 128.768 161.145 152.537 1.00 160.72 ? 27   THR B CB     1 
ATOM   17636 O  OG1    . THR B 2 28   ? 129.418 162.420 152.580 1.00 167.70 ? 27   THR B OG1    1 
ATOM   17637 C  CG2    . THR B 2 28   ? 128.084 160.965 151.193 1.00 163.12 ? 27   THR B CG2    1 
ATOM   17638 H  H      . THR B 2 28   ? 129.308 160.908 154.892 1.00 152.95 ? 27   THR B H      1 
ATOM   17639 H  HA     . THR B 2 28   ? 127.212 161.849 153.668 1.00 155.51 ? 27   THR B HA     1 
ATOM   17640 H  HB     . THR B 2 28   ? 129.431 160.443 152.637 1.00 157.98 ? 27   THR B HB     1 
ATOM   17641 H  HG1    . THR B 2 28   ? 128.855 163.034 152.472 1.00 163.92 ? 27   THR B HG1    1 
ATOM   17642 H  HG21   . THR B 2 28   ? 128.632 161.349 150.491 1.00 163.37 ? 27   THR B HG21   1 
ATOM   17643 H  HG22   . THR B 2 28   ? 127.954 160.021 151.007 1.00 159.55 ? 27   THR B HG22   1 
ATOM   17644 H  HG23   . THR B 2 28   ? 127.222 161.410 151.195 1.00 160.96 ? 27   THR B HG23   1 
ATOM   17645 N  N      . PHE B 2 29   ? 127.326 158.651 153.768 1.00 152.40 ? 28   PHE B N      1 
ATOM   17646 C  CA     . PHE B 2 29   ? 126.523 157.445 153.606 1.00 149.39 ? 28   PHE B CA     1 
ATOM   17647 C  C      . PHE B 2 29   ? 125.289 157.489 154.499 1.00 146.57 ? 28   PHE B C      1 
ATOM   17648 O  O      . PHE B 2 29   ? 124.165 157.219 154.051 1.00 149.46 ? 28   PHE B O      1 
ATOM   17649 C  CB     . PHE B 2 29   ? 127.403 156.235 153.920 1.00 150.13 ? 28   PHE B CB     1 
ATOM   17650 C  CG     . PHE B 2 29   ? 126.682 154.926 153.920 1.00 148.49 ? 28   PHE B CG     1 
ATOM   17651 C  CD1    . PHE B 2 29   ? 126.438 154.254 152.740 1.00 150.90 ? 28   PHE B CD1    1 
ATOM   17652 C  CD2    . PHE B 2 29   ? 126.285 154.348 155.109 1.00 148.20 ? 28   PHE B CD2    1 
ATOM   17653 C  CE1    . PHE B 2 29   ? 125.788 153.041 152.746 1.00 152.22 ? 28   PHE B CE1    1 
ATOM   17654 C  CE2    . PHE B 2 29   ? 125.639 153.140 155.120 1.00 146.11 ? 28   PHE B CE2    1 
ATOM   17655 C  CZ     . PHE B 2 29   ? 125.389 152.483 153.938 1.00 148.55 ? 28   PHE B CZ     1 
ATOM   17656 H  H      . PHE B 2 29   ? 128.117 158.511 154.075 1.00 152.76 ? 28   PHE B H      1 
ATOM   17657 H  HA     . PHE B 2 29   ? 126.230 157.376 152.684 1.00 150.85 ? 28   PHE B HA     1 
ATOM   17658 H  HB2    . PHE B 2 29   ? 128.108 156.182 153.255 1.00 150.74 ? 28   PHE B HB2    1 
ATOM   17659 H  HB3    . PHE B 2 29   ? 127.793 156.355 154.800 1.00 150.03 ? 28   PHE B HB3    1 
ATOM   17660 H  HD1    . PHE B 2 29   ? 126.706 154.629 151.932 1.00 150.00 ? 28   PHE B HD1    1 
ATOM   17661 H  HD2    . PHE B 2 29   ? 126.451 154.788 155.911 1.00 148.02 ? 28   PHE B HD2    1 
ATOM   17662 H  HE1    . PHE B 2 29   ? 125.621 152.599 151.945 1.00 151.58 ? 28   PHE B HE1    1 
ATOM   17663 H  HE2    . PHE B 2 29   ? 125.369 152.765 155.927 1.00 146.89 ? 28   PHE B HE2    1 
ATOM   17664 H  HZ     . PHE B 2 29   ? 124.949 151.663 153.944 1.00 148.32 ? 28   PHE B HZ     1 
ATOM   17665 N  N      . VAL B 2 30   ? 125.477 157.862 155.765 1.00 144.49 ? 29   VAL B N      1 
ATOM   17666 C  CA     . VAL B 2 30   ? 124.349 157.949 156.686 1.00 141.88 ? 29   VAL B CA     1 
ATOM   17667 C  C      . VAL B 2 30   ? 123.344 158.979 156.196 1.00 149.80 ? 29   VAL B C      1 
ATOM   17668 O  O      . VAL B 2 30   ? 122.130 158.749 156.228 1.00 154.00 ? 29   VAL B O      1 
ATOM   17669 C  CB     . VAL B 2 30   ? 124.843 158.281 158.104 1.00 143.58 ? 29   VAL B CB     1 
ATOM   17670 C  CG1    . VAL B 2 30   ? 123.665 158.439 159.046 1.00 143.26 ? 29   VAL B CG1    1 
ATOM   17671 C  CG2    . VAL B 2 30   ? 125.792 157.206 158.599 1.00 143.48 ? 29   VAL B CG2    1 
ATOM   17672 H  H      . VAL B 2 30   ? 126.238 158.069 156.109 1.00 147.43 ? 29   VAL B H      1 
ATOM   17673 H  HA     . VAL B 2 30   ? 123.903 157.088 156.719 1.00 143.58 ? 29   VAL B HA     1 
ATOM   17674 H  HB     . VAL B 2 30   ? 125.326 159.122 158.082 1.00 146.65 ? 29   VAL B HB     1 
ATOM   17675 H  HG11   . VAL B 2 30   ? 123.212 159.274 158.852 1.00 144.58 ? 29   VAL B HG11   1 
ATOM   17676 H  HG12   . VAL B 2 30   ? 123.992 158.446 159.959 1.00 145.04 ? 29   VAL B HG12   1 
ATOM   17677 H  HG13   . VAL B 2 30   ? 123.057 157.694 158.919 1.00 144.32 ? 29   VAL B HG13   1 
ATOM   17678 H  HG21   . VAL B 2 30   ? 126.653 157.609 158.790 1.00 144.68 ? 29   VAL B HG21   1 
ATOM   17679 H  HG22   . VAL B 2 30   ? 125.890 156.528 157.912 1.00 145.27 ? 29   VAL B HG22   1 
ATOM   17680 H  HG23   . VAL B 2 30   ? 125.427 156.807 159.404 1.00 143.17 ? 29   VAL B HG23   1 
ATOM   17681 N  N      . LYS B 2 31   ? 123.830 160.136 155.742 1.00 152.00 ? 30   LYS B N      1 
ATOM   17682 C  CA     . LYS B 2 31   ? 122.930 161.178 155.265 1.00 152.77 ? 30   LYS B CA     1 
ATOM   17683 C  C      . LYS B 2 31   ? 122.136 160.701 154.059 1.00 157.62 ? 30   LYS B C      1 
ATOM   17684 O  O      . LYS B 2 31   ? 120.910 160.845 154.012 1.00 156.90 ? 30   LYS B O      1 
ATOM   17685 C  CB     . LYS B 2 31   ? 123.726 162.436 154.922 1.00 153.13 ? 30   LYS B CB     1 
ATOM   17686 C  CG     . LYS B 2 31   ? 122.887 163.572 154.366 1.00 161.61 ? 30   LYS B CG     1 
ATOM   17687 C  CD     . LYS B 2 31   ? 121.832 164.031 155.359 1.00 164.23 ? 30   LYS B CD     1 
ATOM   17688 C  CE     . LYS B 2 31   ? 121.007 165.182 154.805 1.00 166.29 ? 30   LYS B CE     1 
ATOM   17689 N  NZ     . LYS B 2 31   ? 121.842 166.369 154.466 1.00 168.96 ? 30   LYS B NZ     1 
ATOM   17690 H  H      . LYS B 2 31   ? 124.665 160.336 155.699 1.00 150.92 ? 30   LYS B H      1 
ATOM   17691 H  HA     . LYS B 2 31   ? 122.303 161.397 155.972 1.00 152.84 ? 30   LYS B HA     1 
ATOM   17692 H  HB2    . LYS B 2 31   ? 124.163 162.757 155.726 1.00 153.21 ? 30   LYS B HB2    1 
ATOM   17693 H  HB3    . LYS B 2 31   ? 124.393 162.209 154.255 1.00 153.67 ? 30   LYS B HB3    1 
ATOM   17694 H  HG2    . LYS B 2 31   ? 123.466 164.325 154.172 1.00 161.49 ? 30   LYS B HG2    1 
ATOM   17695 H  HG3    . LYS B 2 31   ? 122.438 163.281 153.557 1.00 159.95 ? 30   LYS B HG3    1 
ATOM   17696 H  HD2    . LYS B 2 31   ? 121.229 163.297 155.553 1.00 161.31 ? 30   LYS B HD2    1 
ATOM   17697 H  HD3    . LYS B 2 31   ? 122.267 164.332 156.172 1.00 162.85 ? 30   LYS B HD3    1 
ATOM   17698 H  HE2    . LYS B 2 31   ? 120.559 164.890 153.997 1.00 163.62 ? 30   LYS B HE2    1 
ATOM   17699 H  HE3    . LYS B 2 31   ? 120.354 165.453 155.469 1.00 165.84 ? 30   LYS B HE3    1 
ATOM   17700 H  HZ1    . LYS B 2 31   ? 122.410 166.165 153.812 1.00 167.47 ? 30   LYS B HZ1    1 
ATOM   17701 H  HZ2    . LYS B 2 31   ? 121.322 167.040 154.199 1.00 167.72 ? 30   LYS B HZ2    1 
ATOM   17702 H  HZ3    . LYS B 2 31   ? 122.304 166.629 155.181 1.00 167.90 ? 30   LYS B HZ3    1 
ATOM   17703 N  N      . ARG B 2 32   ? 122.818 160.114 153.073 1.00 158.28 ? 31   ARG B N      1 
ATOM   17704 C  CA     . ARG B 2 32   ? 122.112 159.653 151.887 1.00 158.17 ? 31   ARG B CA     1 
ATOM   17705 C  C      . ARG B 2 32   ? 121.116 158.555 152.213 1.00 154.01 ? 31   ARG B C      1 
ATOM   17706 O  O      . ARG B 2 32   ? 120.141 158.381 151.477 1.00 154.55 ? 31   ARG B O      1 
ATOM   17707 C  CB     . ARG B 2 32   ? 123.083 159.153 150.822 1.00 158.01 ? 31   ARG B CB     1 
ATOM   17708 C  CG     . ARG B 2 32   ? 122.363 158.690 149.565 1.00 162.32 ? 31   ARG B CG     1 
ATOM   17709 C  CD     . ARG B 2 32   ? 123.239 158.746 148.330 1.00 165.16 ? 31   ARG B CD     1 
ATOM   17710 N  NE     . ARG B 2 32   ? 122.534 159.342 147.201 1.00 167.42 ? 31   ARG B NE     1 
ATOM   17711 C  CZ     . ARG B 2 32   ? 122.934 159.266 145.940 1.00 168.76 ? 31   ARG B CZ     1 
ATOM   17712 N  NH1    . ARG B 2 32   ? 124.023 158.596 145.598 1.00 171.11 ? 31   ARG B NH1    1 
ATOM   17713 N  NH2    . ARG B 2 32   ? 122.221 159.873 144.996 1.00 166.28 ? 31   ARG B NH2    1 
ATOM   17714 H  H      . ARG B 2 32   ? 123.666 159.976 153.068 1.00 155.72 ? 31   ARG B H      1 
ATOM   17715 H  HA     . ARG B 2 32   ? 121.629 160.401 151.509 1.00 158.35 ? 31   ARG B HA     1 
ATOM   17716 H  HB2    . ARG B 2 32   ? 123.684 159.875 150.582 1.00 157.73 ? 31   ARG B HB2    1 
ATOM   17717 H  HB3    . ARG B 2 32   ? 123.585 158.402 151.175 1.00 156.41 ? 31   ARG B HB3    1 
ATOM   17718 H  HG2    . ARG B 2 32   ? 122.073 157.772 149.684 1.00 160.60 ? 31   ARG B HG2    1 
ATOM   17719 H  HG3    . ARG B 2 32   ? 121.595 159.263 149.415 1.00 162.16 ? 31   ARG B HG3    1 
ATOM   17720 H  HD2    . ARG B 2 32   ? 124.021 159.289 148.514 1.00 163.77 ? 31   ARG B HD2    1 
ATOM   17721 H  HD3    . ARG B 2 32   ? 123.503 157.846 148.083 1.00 164.13 ? 31   ARG B HD3    1 
ATOM   17722 H  HE     . ARG B 2 32   ? 121.896 159.891 147.380 1.00 166.13 ? 31   ARG B HE     1 
ATOM   17723 H  HH11   . ARG B 2 32   ? 124.492 158.198 146.198 1.00 169.44 ? 31   ARG B HH11   1 
ATOM   17724 H  HH12   . ARG B 2 32   ? 124.260 158.559 144.772 1.00 170.15 ? 31   ARG B HH12   1 
ATOM   17725 H  HH21   . ARG B 2 32   ? 121.512 160.311 145.206 1.00 166.11 ? 31   ARG B HH21   1 
ATOM   17726 H  HH22   . ARG B 2 32   ? 122.471 159.828 144.174 1.00 166.43 ? 31   ARG B HH22   1 
ATOM   17727 N  N      . HIS B 2 33   ? 121.340 157.797 153.285 1.00 153.23 ? 32   HIS B N      1 
ATOM   17728 C  CA     . HIS B 2 33   ? 120.302 156.870 153.716 1.00 149.81 ? 32   HIS B CA     1 
ATOM   17729 C  C      . HIS B 2 33   ? 119.166 157.587 154.432 1.00 146.72 ? 32   HIS B C      1 
ATOM   17730 O  O      . HIS B 2 33   ? 118.023 157.123 154.387 1.00 140.08 ? 32   HIS B O      1 
ATOM   17731 C  CB     . HIS B 2 33   ? 120.895 155.789 154.612 1.00 148.70 ? 32   HIS B CB     1 
ATOM   17732 C  CG     . HIS B 2 33   ? 121.296 154.557 153.868 1.00 149.33 ? 32   HIS B CG     1 
ATOM   17733 N  ND1    . HIS B 2 33   ? 120.390 153.590 153.490 1.00 147.52 ? 32   HIS B ND1    1 
ATOM   17734 C  CD2    . HIS B 2 33   ? 122.502 154.138 153.422 1.00 152.74 ? 32   HIS B CD2    1 
ATOM   17735 C  CE1    . HIS B 2 33   ? 121.023 152.626 152.847 1.00 150.84 ? 32   HIS B CE1    1 
ATOM   17736 N  NE2    . HIS B 2 33   ? 122.305 152.934 152.793 1.00 155.31 ? 32   HIS B NE2    1 
ATOM   17737 H  H      . HIS B 2 33   ? 122.057 157.799 153.761 1.00 152.97 ? 32   HIS B H      1 
ATOM   17738 H  HA     . HIS B 2 33   ? 119.930 156.433 152.935 1.00 150.30 ? 32   HIS B HA     1 
ATOM   17739 H  HB2    . HIS B 2 33   ? 121.685 156.141 155.051 1.00 149.96 ? 32   HIS B HB2    1 
ATOM   17740 H  HB3    . HIS B 2 33   ? 120.235 155.534 155.276 1.00 148.72 ? 32   HIS B HB3    1 
ATOM   17741 H  HD2    . HIS B 2 33   ? 123.313 154.581 153.525 1.00 151.10 ? 32   HIS B HD2    1 
ATOM   17742 H  HE1    . HIS B 2 33   ? 120.631 151.860 152.494 1.00 149.23 ? 32   HIS B HE1    1 
ATOM   17743 H  HE2    . HIS B 2 33   ? 122.919 152.460 152.424 1.00 154.02 ? 32   HIS B HE2    1 
ATOM   17744 N  N      . LEU B 2 34   ? 119.456 158.705 155.098 1.00 149.66 ? 33   LEU B N      1 
ATOM   17745 C  CA     . LEU B 2 34   ? 118.389 159.489 155.710 1.00 150.64 ? 33   LEU B CA     1 
ATOM   17746 C  C      . LEU B 2 34   ? 117.573 160.226 154.658 1.00 157.98 ? 33   LEU B C      1 
ATOM   17747 O  O      . LEU B 2 34   ? 116.338 160.240 154.718 1.00 157.01 ? 33   LEU B O      1 
ATOM   17748 C  CB     . LEU B 2 34   ? 118.973 160.484 156.708 1.00 150.15 ? 33   LEU B CB     1 
ATOM   17749 C  CG     . LEU B 2 34   ? 119.495 159.910 158.021 1.00 148.41 ? 33   LEU B CG     1 
ATOM   17750 C  CD1    . LEU B 2 34   ? 120.176 161.005 158.813 1.00 147.79 ? 33   LEU B CD1    1 
ATOM   17751 C  CD2    . LEU B 2 34   ? 118.366 159.293 158.825 1.00 143.03 ? 33   LEU B CD2    1 
ATOM   17752 H  H      . LEU B 2 34   ? 120.247 159.024 155.208 1.00 151.28 ? 33   LEU B H      1 
ATOM   17753 H  HA     . LEU B 2 34   ? 117.791 158.893 156.187 1.00 149.56 ? 33   LEU B HA     1 
ATOM   17754 H  HB2    . LEU B 2 34   ? 119.714 160.942 156.281 1.00 151.46 ? 33   LEU B HB2    1 
ATOM   17755 H  HB3    . LEU B 2 34   ? 118.284 161.129 156.931 1.00 149.62 ? 33   LEU B HB3    1 
ATOM   17756 H  HG     . LEU B 2 34   ? 120.149 159.219 157.832 1.00 149.29 ? 33   LEU B HG     1 
ATOM   17757 H  HD11   . LEU B 2 34   ? 120.905 161.369 158.286 1.00 149.41 ? 33   LEU B HD11   1 
ATOM   17758 H  HD12   . LEU B 2 34   ? 120.518 160.629 159.636 1.00 148.44 ? 33   LEU B HD12   1 
ATOM   17759 H  HD13   . LEU B 2 34   ? 119.530 161.701 159.009 1.00 148.39 ? 33   LEU B HD13   1 
ATOM   17760 H  HD21   . LEU B 2 34   ? 118.058 158.491 158.375 1.00 145.54 ? 33   LEU B HD21   1 
ATOM   17761 H  HD22   . LEU B 2 34   ? 117.641 159.934 158.895 1.00 144.35 ? 33   LEU B HD22   1 
ATOM   17762 H  HD23   . LEU B 2 34   ? 118.696 159.068 159.709 1.00 145.33 ? 33   LEU B HD23   1 
ATOM   17763 N  N      . THR B 2 35   ? 118.245 160.850 153.694 1.00 163.49 ? 34   THR B N      1 
ATOM   17764 C  CA     . THR B 2 35   ? 117.589 161.586 152.624 1.00 164.47 ? 34   THR B CA     1 
ATOM   17765 C  C      . THR B 2 35   ? 118.277 161.240 151.314 1.00 164.46 ? 34   THR B C      1 
ATOM   17766 O  O      . THR B 2 35   ? 119.394 160.723 151.294 1.00 165.07 ? 34   THR B O      1 
ATOM   17767 C  CB     . THR B 2 35   ? 117.638 163.098 152.864 1.00 162.41 ? 34   THR B CB     1 
ATOM   17768 O  OG1    . THR B 2 35   ? 118.979 163.569 152.682 1.00 160.86 ? 34   THR B OG1    1 
ATOM   17769 C  CG2    . THR B 2 35   ? 117.177 163.430 154.274 1.00 157.69 ? 34   THR B CG2    1 
ATOM   17770 H  H      . THR B 2 35   ? 119.103 160.859 153.640 1.00 158.72 ? 34   THR B H      1 
ATOM   17771 H  HA     . THR B 2 35   ? 116.660 161.314 152.564 1.00 160.67 ? 34   THR B HA     1 
ATOM   17772 H  HB     . THR B 2 35   ? 117.050 163.545 152.235 1.00 162.17 ? 34   THR B HB     1 
ATOM   17773 H  HG1    . THR B 2 35   ? 118.993 164.408 152.704 1.00 160.81 ? 34   THR B HG1    1 
ATOM   17774 H  HG21   . THR B 2 35   ? 117.102 164.391 154.379 1.00 158.52 ? 34   THR B HG21   1 
ATOM   17775 H  HG22   . THR B 2 35   ? 116.312 163.026 154.443 1.00 157.87 ? 34   THR B HG22   1 
ATOM   17776 H  HG23   . THR B 2 35   ? 117.816 163.091 154.921 1.00 158.16 ? 34   THR B HG23   1 
ATOM   17777 N  N      . GLY B 2 36   ? 117.607 161.541 150.203 1.00 162.26 ? 35   GLY B N      1 
ATOM   17778 C  CA     . GLY B 2 36   ? 118.191 161.239 148.911 1.00 163.41 ? 35   GLY B CA     1 
ATOM   17779 C  C      . GLY B 2 36   ? 119.459 162.013 148.615 1.00 168.99 ? 35   GLY B C      1 
ATOM   17780 O  O      . GLY B 2 36   ? 120.243 161.591 147.759 1.00 172.31 ? 35   GLY B O      1 
ATOM   17781 H  H      . GLY B 2 36   ? 116.831 161.911 150.175 1.00 162.64 ? 35   GLY B H      1 
ATOM   17782 H  HA2    . GLY B 2 36   ? 118.397 160.292 148.867 1.00 163.09 ? 35   GLY B HA2    1 
ATOM   17783 H  HA3    . GLY B 2 36   ? 117.546 161.442 148.215 1.00 163.39 ? 35   GLY B HA3    1 
ATOM   17784 N  N      . GLU B 2 37   ? 119.686 163.123 149.312 1.00 166.80 ? 36   GLU B N      1 
ATOM   17785 C  CA     . GLU B 2 37   ? 120.811 163.989 148.986 1.00 166.31 ? 36   GLU B CA     1 
ATOM   17786 C  C      . GLU B 2 37   ? 122.133 163.259 149.170 1.00 163.92 ? 36   GLU B C      1 
ATOM   17787 O  O      . GLU B 2 37   ? 122.311 162.484 150.112 1.00 164.62 ? 36   GLU B O      1 
ATOM   17788 C  CB     . GLU B 2 37   ? 120.790 165.239 149.864 1.00 169.28 ? 36   GLU B CB     1 
ATOM   17789 C  CG     . GLU B 2 37   ? 119.590 166.138 149.635 1.00 174.23 ? 36   GLU B CG     1 
ATOM   17790 C  CD     . GLU B 2 37   ? 119.660 167.414 150.451 1.00 176.50 ? 36   GLU B CD     1 
ATOM   17791 O  OE1    . GLU B 2 37   ? 120.718 167.674 151.061 1.00 176.54 ? 36   GLU B OE1    1 
ATOM   17792 O  OE2    . GLU B 2 37   ? 118.656 168.157 150.483 1.00 175.21 ? 36   GLU B OE2    1 
ATOM   17793 H  H      . GLU B 2 37   ? 119.207 163.395 149.972 1.00 165.80 ? 36   GLU B H      1 
ATOM   17794 H  HA     . GLU B 2 37   ? 120.744 164.266 148.060 1.00 167.48 ? 36   GLU B HA     1 
ATOM   17795 H  HB2    . GLU B 2 37   ? 120.781 164.965 150.794 1.00 168.09 ? 36   GLU B HB2    1 
ATOM   17796 H  HB3    . GLU B 2 37   ? 121.588 165.759 149.683 1.00 168.85 ? 36   GLU B HB3    1 
ATOM   17797 H  HG2    . GLU B 2 37   ? 119.550 166.382 148.697 1.00 172.94 ? 36   GLU B HG2    1 
ATOM   17798 H  HG3    . GLU B 2 37   ? 118.784 165.662 149.890 1.00 173.18 ? 36   GLU B HG3    1 
ATOM   17799 N  N      . PHE B 2 38   ? 123.063 163.512 148.258 1.00 164.11 ? 37   PHE B N      1 
ATOM   17800 C  CA     . PHE B 2 38   ? 124.438 163.037 148.365 1.00 167.78 ? 37   PHE B CA     1 
ATOM   17801 C  C      . PHE B 2 38   ? 125.324 164.266 148.546 1.00 172.22 ? 37   PHE B C      1 
ATOM   17802 O  O      . PHE B 2 38   ? 125.700 164.928 147.578 1.00 174.34 ? 37   PHE B O      1 
ATOM   17803 C  CB     . PHE B 2 38   ? 124.853 162.232 147.143 1.00 167.79 ? 37   PHE B CB     1 
ATOM   17804 C  CG     . PHE B 2 38   ? 126.338 162.182 146.939 1.00 169.92 ? 37   PHE B CG     1 
ATOM   17805 C  CD1    . PHE B 2 38   ? 127.145 161.472 147.806 1.00 169.45 ? 37   PHE B CD1    1 
ATOM   17806 C  CD2    . PHE B 2 38   ? 126.927 162.855 145.885 1.00 173.99 ? 37   PHE B CD2    1 
ATOM   17807 C  CE1    . PHE B 2 38   ? 128.510 161.431 147.623 1.00 170.57 ? 37   PHE B CE1    1 
ATOM   17808 C  CE2    . PHE B 2 38   ? 128.292 162.816 145.699 1.00 173.96 ? 37   PHE B CE2    1 
ATOM   17809 C  CZ     . PHE B 2 38   ? 129.084 162.104 146.569 1.00 171.40 ? 37   PHE B CZ     1 
ATOM   17810 H  H      . PHE B 2 38   ? 122.917 163.972 147.546 1.00 167.06 ? 37   PHE B H      1 
ATOM   17811 H  HA     . PHE B 2 38   ? 124.529 162.474 149.149 1.00 167.39 ? 37   PHE B HA     1 
ATOM   17812 H  HB2    . PHE B 2 38   ? 124.536 161.321 147.243 1.00 167.54 ? 37   PHE B HB2    1 
ATOM   17813 H  HB3    . PHE B 2 38   ? 124.458 162.634 146.353 1.00 168.54 ? 37   PHE B HB3    1 
ATOM   17814 H  HD1    . PHE B 2 38   ? 126.763 161.017 148.521 1.00 168.68 ? 37   PHE B HD1    1 
ATOM   17815 H  HD2    . PHE B 2 38   ? 126.397 163.339 145.294 1.00 173.03 ? 37   PHE B HD2    1 
ATOM   17816 H  HE1    . PHE B 2 38   ? 129.043 160.948 148.212 1.00 169.96 ? 37   PHE B HE1    1 
ATOM   17817 H  HE2    . PHE B 2 38   ? 128.677 163.271 144.985 1.00 173.12 ? 37   PHE B HE2    1 
ATOM   17818 H  HZ     . PHE B 2 38   ? 130.005 162.075 146.444 1.00 170.90 ? 37   PHE B HZ     1 
ATOM   17819 N  N      . GLU B 2 39   ? 125.653 164.568 149.796 1.00 176.78 ? 38   GLU B N      1 
ATOM   17820 C  CA     . GLU B 2 39   ? 126.511 165.708 150.077 1.00 181.86 ? 38   GLU B CA     1 
ATOM   17821 C  C      . GLU B 2 39   ? 127.877 165.511 149.436 1.00 182.46 ? 38   GLU B C      1 
ATOM   17822 O  O      . GLU B 2 39   ? 128.372 164.388 149.300 1.00 179.90 ? 38   GLU B O      1 
ATOM   17823 C  CB     . GLU B 2 39   ? 126.663 165.901 151.584 1.00 181.38 ? 38   GLU B CB     1 
ATOM   17824 C  CG     . GLU B 2 39   ? 125.360 166.195 152.301 1.00 183.00 ? 38   GLU B CG     1 
ATOM   17825 C  CD     . GLU B 2 39   ? 125.526 166.254 153.806 1.00 184.28 ? 38   GLU B CD     1 
ATOM   17826 O  OE1    . GLU B 2 39   ? 126.643 165.982 154.294 1.00 185.02 ? 38   GLU B OE1    1 
ATOM   17827 O  OE2    . GLU B 2 39   ? 124.539 166.573 154.501 1.00 181.09 ? 38   GLU B OE2    1 
ATOM   17828 H  H      . GLU B 2 39   ? 125.395 164.134 150.492 1.00 173.85 ? 38   GLU B H      1 
ATOM   17829 H  HA     . GLU B 2 39   ? 126.113 166.510 149.705 1.00 179.66 ? 38   GLU B HA     1 
ATOM   17830 H  HB2    . GLU B 2 39   ? 127.035 165.091 151.967 1.00 178.55 ? 38   GLU B HB2    1 
ATOM   17831 H  HB3    . GLU B 2 39   ? 127.264 166.645 151.745 1.00 177.81 ? 38   GLU B HB3    1 
ATOM   17832 H  HG2    . GLU B 2 39   ? 125.020 167.052 152.001 1.00 181.74 ? 38   GLU B HG2    1 
ATOM   17833 H  HG3    . GLU B 2 39   ? 124.721 165.494 152.097 1.00 182.74 ? 38   GLU B HG3    1 
ATOM   17834 N  N      . LYS B 2 40   ? 128.481 166.619 149.022 1.00 185.24 ? 39   LYS B N      1 
ATOM   17835 C  CA     . LYS B 2 40   ? 129.818 166.619 148.443 1.00 182.78 ? 39   LYS B CA     1 
ATOM   17836 C  C      . LYS B 2 40   ? 130.829 167.367 149.291 1.00 181.94 ? 39   LYS B C      1 
ATOM   17837 O  O      . LYS B 2 40   ? 131.989 166.959 149.362 1.00 181.24 ? 39   LYS B O      1 
ATOM   17838 C  CB     . LYS B 2 40   ? 129.779 167.229 147.038 1.00 181.40 ? 39   LYS B CB     1 
ATOM   17839 C  CG     . LYS B 2 40   ? 128.942 166.423 146.059 1.00 180.99 ? 39   LYS B CG     1 
ATOM   17840 C  CD     . LYS B 2 40   ? 128.718 167.165 144.754 1.00 178.99 ? 39   LYS B CD     1 
ATOM   17841 C  CE     . LYS B 2 40   ? 127.818 166.370 143.822 1.00 178.06 ? 39   LYS B CE     1 
ATOM   17842 N  NZ     . LYS B 2 40   ? 127.484 167.118 142.581 1.00 175.42 ? 39   LYS B NZ     1 
ATOM   17843 H  H      . LYS B 2 40   ? 128.128 167.402 149.068 1.00 183.25 ? 39   LYS B H      1 
ATOM   17844 H  HA     . LYS B 2 40   ? 130.124 165.703 148.359 1.00 181.27 ? 39   LYS B HA     1 
ATOM   17845 H  HB2    . LYS B 2 40   ? 129.399 168.119 147.093 1.00 181.38 ? 39   LYS B HB2    1 
ATOM   17846 H  HB3    . LYS B 2 40   ? 130.684 167.276 146.691 1.00 180.91 ? 39   LYS B HB3    1 
ATOM   17847 H  HG2    . LYS B 2 40   ? 129.400 165.592 145.858 1.00 179.18 ? 39   LYS B HG2    1 
ATOM   17848 H  HG3    . LYS B 2 40   ? 128.076 166.239 146.454 1.00 179.85 ? 39   LYS B HG3    1 
ATOM   17849 H  HD2    . LYS B 2 40   ? 128.292 168.017 144.938 1.00 178.94 ? 39   LYS B HD2    1 
ATOM   17850 H  HD3    . LYS B 2 40   ? 129.570 167.303 144.312 1.00 178.83 ? 39   LYS B HD3    1 
ATOM   17851 H  HE2    . LYS B 2 40   ? 128.271 165.551 143.567 1.00 177.46 ? 39   LYS B HE2    1 
ATOM   17852 H  HE3    . LYS B 2 40   ? 126.990 166.162 144.282 1.00 177.65 ? 39   LYS B HE3    1 
ATOM   17853 H  HZ1    . LYS B 2 40   ? 126.966 166.620 142.056 1.00 175.27 ? 39   LYS B HZ1    1 
ATOM   17854 H  HZ2    . LYS B 2 40   ? 127.051 167.868 142.786 1.00 176.35 ? 39   LYS B HZ2    1 
ATOM   17855 H  HZ3    . LYS B 2 40   ? 128.229 167.325 142.140 1.00 176.23 ? 39   LYS B HZ3    1 
ATOM   17856 N  N      . LYS B 2 41   ? 130.416 168.451 149.941 1.00 183.23 ? 40   LYS B N      1 
ATOM   17857 C  CA     . LYS B 2 41   ? 131.304 169.155 150.852 1.00 183.07 ? 40   LYS B CA     1 
ATOM   17858 C  C      . LYS B 2 41   ? 131.581 168.295 152.077 1.00 180.42 ? 40   LYS B C      1 
ATOM   17859 O  O      . LYS B 2 41   ? 130.678 167.655 152.623 1.00 180.47 ? 40   LYS B O      1 
ATOM   17860 C  CB     . LYS B 2 41   ? 130.688 170.489 151.267 1.00 184.06 ? 40   LYS B CB     1 
ATOM   17861 C  CG     . LYS B 2 41   ? 130.458 171.437 150.103 1.00 183.99 ? 40   LYS B CG     1 
ATOM   17862 C  CD     . LYS B 2 41   ? 129.839 172.745 150.559 1.00 183.52 ? 40   LYS B CD     1 
ATOM   17863 C  CE     . LYS B 2 41   ? 129.666 173.706 149.395 1.00 184.22 ? 40   LYS B CE     1 
ATOM   17864 N  NZ     . LYS B 2 41   ? 129.041 174.991 149.816 1.00 184.78 ? 40   LYS B NZ     1 
ATOM   17865 H  H      . LYS B 2 41   ? 129.631 168.795 149.872 1.00 183.12 ? 40   LYS B H      1 
ATOM   17866 H  HA     . LYS B 2 41   ? 132.148 169.333 150.408 1.00 183.38 ? 40   LYS B HA     1 
ATOM   17867 H  HB2    . LYS B 2 41   ? 129.829 170.320 151.685 1.00 183.63 ? 40   LYS B HB2    1 
ATOM   17868 H  HB3    . LYS B 2 41   ? 131.281 170.928 151.896 1.00 183.72 ? 40   LYS B HB3    1 
ATOM   17869 H  HG2    . LYS B 2 41   ? 131.308 171.635 149.680 1.00 183.93 ? 40   LYS B HG2    1 
ATOM   17870 H  HG3    . LYS B 2 41   ? 129.855 171.023 149.467 1.00 184.00 ? 40   LYS B HG3    1 
ATOM   17871 H  HD2    . LYS B 2 41   ? 128.965 172.570 150.943 1.00 183.18 ? 40   LYS B HD2    1 
ATOM   17872 H  HD3    . LYS B 2 41   ? 130.418 173.163 151.216 1.00 183.85 ? 40   LYS B HD3    1 
ATOM   17873 H  HE2    . LYS B 2 41   ? 130.535 173.904 149.014 1.00 184.11 ? 40   LYS B HE2    1 
ATOM   17874 H  HE3    . LYS B 2 41   ? 129.094 173.297 148.727 1.00 184.56 ? 40   LYS B HE3    1 
ATOM   17875 H  HZ1    . LYS B 2 41   ? 128.983 175.542 149.120 1.00 185.26 ? 40   LYS B HZ1    1 
ATOM   17876 H  HZ2    . LYS B 2 41   ? 128.224 174.841 150.135 1.00 185.62 ? 40   LYS B HZ2    1 
ATOM   17877 H  HZ3    . LYS B 2 41   ? 129.534 175.375 150.449 1.00 185.22 ? 40   LYS B HZ3    1 
ATOM   17878 N  N      . TYR B 2 42   ? 132.837 168.281 152.508 1.00 177.96 ? 41   TYR B N      1 
ATOM   17879 C  CA     . TYR B 2 42   ? 133.281 167.433 153.605 1.00 173.61 ? 41   TYR B CA     1 
ATOM   17880 C  C      . TYR B 2 42   ? 133.356 168.250 154.887 1.00 172.72 ? 41   TYR B C      1 
ATOM   17881 O  O      . TYR B 2 42   ? 134.055 169.266 154.942 1.00 172.84 ? 41   TYR B O      1 
ATOM   17882 C  CB     . TYR B 2 42   ? 134.641 166.810 153.294 1.00 172.67 ? 41   TYR B CB     1 
ATOM   17883 C  CG     . TYR B 2 42   ? 135.321 166.218 154.504 1.00 169.64 ? 41   TYR B CG     1 
ATOM   17884 C  CD1    . TYR B 2 42   ? 134.672 165.291 155.303 1.00 170.30 ? 41   TYR B CD1    1 
ATOM   17885 C  CD2    . TYR B 2 42   ? 136.614 166.583 154.845 1.00 167.31 ? 41   TYR B CD2    1 
ATOM   17886 C  CE1    . TYR B 2 42   ? 135.289 164.749 156.410 1.00 168.76 ? 41   TYR B CE1    1 
ATOM   17887 C  CE2    . TYR B 2 42   ? 137.240 166.043 155.949 1.00 162.01 ? 41   TYR B CE2    1 
ATOM   17888 C  CZ     . TYR B 2 42   ? 136.572 165.127 156.727 1.00 163.96 ? 41   TYR B CZ     1 
ATOM   17889 O  OH     . TYR B 2 42   ? 137.190 164.586 157.828 1.00 161.53 ? 41   TYR B OH     1 
ATOM   17890 H  H      . TYR B 2 42   ? 133.463 168.766 152.174 1.00 178.10 ? 41   TYR B H      1 
ATOM   17891 H  HA     . TYR B 2 42   ? 132.642 166.716 153.738 1.00 174.85 ? 41   TYR B HA     1 
ATOM   17892 H  HB2    . TYR B 2 42   ? 134.524 166.102 152.643 1.00 172.77 ? 41   TYR B HB2    1 
ATOM   17893 H  HB3    . TYR B 2 42   ? 135.223 167.497 152.933 1.00 172.72 ? 41   TYR B HB3    1 
ATOM   17894 H  HD1    . TYR B 2 42   ? 133.803 165.034 155.092 1.00 170.78 ? 41   TYR B HD1    1 
ATOM   17895 H  HD2    . TYR B 2 42   ? 137.068 167.202 154.320 1.00 167.94 ? 41   TYR B HD2    1 
ATOM   17896 H  HE1    . TYR B 2 42   ? 134.840 164.128 156.938 1.00 168.96 ? 41   TYR B HE1    1 
ATOM   17897 H  HE2    . TYR B 2 42   ? 138.108 166.297 156.166 1.00 162.63 ? 41   TYR B HE2    1 
ATOM   17898 H  HH     . TYR B 2 42   ? 136.670 164.053 158.216 1.00 163.12 ? 41   TYR B HH     1 
ATOM   17899 N  N      . ILE B 2 43   ? 132.639 167.801 155.911 1.00 173.98 ? 42   ILE B N      1 
ATOM   17900 C  CA     . ILE B 2 43   ? 132.709 168.375 157.249 1.00 173.34 ? 42   ILE B CA     1 
ATOM   17901 C  C      . ILE B 2 43   ? 133.035 167.241 158.207 1.00 170.85 ? 42   ILE B C      1 
ATOM   17902 O  O      . ILE B 2 43   ? 132.224 166.324 158.390 1.00 171.21 ? 42   ILE B O      1 
ATOM   17903 C  CB     . ILE B 2 43   ? 131.397 169.068 157.649 1.00 173.72 ? 42   ILE B CB     1 
ATOM   17904 C  CG1    . ILE B 2 43   ? 130.926 170.004 156.535 1.00 175.93 ? 42   ILE B CG1    1 
ATOM   17905 C  CG2    . ILE B 2 43   ? 131.585 169.847 158.943 1.00 169.40 ? 42   ILE B CG2    1 
ATOM   17906 C  CD1    . ILE B 2 43   ? 129.606 170.682 156.827 1.00 175.88 ? 42   ILE B CD1    1 
ATOM   17907 H  H      . ILE B 2 43   ? 132.089 167.142 155.853 1.00 173.86 ? 42   ILE B H      1 
ATOM   17908 H  HA     . ILE B 2 43   ? 133.425 169.027 157.288 1.00 172.68 ? 42   ILE B HA     1 
ATOM   17909 H  HB     . ILE B 2 43   ? 130.719 168.389 157.792 1.00 173.54 ? 42   ILE B HB     1 
ATOM   17910 H  HG12   . ILE B 2 43   ? 131.593 170.696 156.406 1.00 176.44 ? 42   ILE B HG12   1 
ATOM   17911 H  HG13   . ILE B 2 43   ? 130.817 169.494 155.718 1.00 176.65 ? 42   ILE B HG13   1 
ATOM   17912 H  HG21   . ILE B 2 43   ? 131.962 169.259 159.616 1.00 170.27 ? 42   ILE B HG21   1 
ATOM   17913 H  HG22   . ILE B 2 43   ? 130.723 170.177 159.242 1.00 171.11 ? 42   ILE B HG22   1 
ATOM   17914 H  HG23   . ILE B 2 43   ? 132.186 170.590 158.779 1.00 170.35 ? 42   ILE B HG23   1 
ATOM   17915 H  HD11   . ILE B 2 43   ? 129.294 171.121 156.020 1.00 177.97 ? 42   ILE B HD11   1 
ATOM   17916 H  HD12   . ILE B 2 43   ? 128.963 170.013 157.109 1.00 175.12 ? 42   ILE B HD12   1 
ATOM   17917 H  HD13   . ILE B 2 43   ? 129.733 171.336 157.531 1.00 176.39 ? 42   ILE B HD13   1 
ATOM   17918 N  N      . ALA B 2 44   ? 134.212 167.301 158.818 1.00 164.18 ? 43   ALA B N      1 
ATOM   17919 C  CA     . ALA B 2 44   ? 134.636 166.239 159.718 1.00 160.31 ? 43   ALA B CA     1 
ATOM   17920 C  C      . ALA B 2 44   ? 133.701 166.163 160.914 1.00 159.80 ? 43   ALA B C      1 
ATOM   17921 O  O      . ALA B 2 44   ? 133.597 167.115 161.693 1.00 159.08 ? 43   ALA B O      1 
ATOM   17922 C  CB     . ALA B 2 44   ? 136.070 166.483 160.178 1.00 161.45 ? 43   ALA B CB     1 
ATOM   17923 H  H      . ALA B 2 44   ? 134.779 167.942 158.729 1.00 165.86 ? 43   ALA B H      1 
ATOM   17924 H  HA     . ALA B 2 44   ? 134.605 165.390 159.252 1.00 163.41 ? 43   ALA B HA     1 
ATOM   17925 H  HB1    . ALA B 2 44   ? 136.112 167.332 160.645 1.00 162.80 ? 43   ALA B HB1    1 
ATOM   17926 H  HB2    . ALA B 2 44   ? 136.654 166.502 159.403 1.00 163.80 ? 43   ALA B HB2    1 
ATOM   17927 H  HB3    . ALA B 2 44   ? 136.334 165.765 160.774 1.00 161.62 ? 43   ALA B HB3    1 
ATOM   17928 N  N      . THR B 2 45   ? 133.018 165.031 161.059 1.00 159.68 ? 44   THR B N      1 
ATOM   17929 C  CA     . THR B 2 45   ? 132.145 164.840 162.207 1.00 156.34 ? 44   THR B CA     1 
ATOM   17930 C  C      . THR B 2 45   ? 132.952 164.918 163.493 1.00 150.34 ? 44   THR B C      1 
ATOM   17931 O  O      . THR B 2 45   ? 134.054 164.373 163.589 1.00 149.81 ? 44   THR B O      1 
ATOM   17932 C  CB     . THR B 2 45   ? 131.430 163.492 162.119 1.00 151.19 ? 44   THR B CB     1 
ATOM   17933 O  OG1    . THR B 2 45   ? 132.295 162.529 161.508 1.00 150.61 ? 44   THR B OG1    1 
ATOM   17934 C  CG2    . THR B 2 45   ? 130.161 163.614 161.303 1.00 151.84 ? 44   THR B CG2    1 
ATOM   17935 H  H      . THR B 2 45   ? 133.045 164.367 160.514 1.00 158.79 ? 44   THR B H      1 
ATOM   17936 H  HA     . THR B 2 45   ? 131.475 165.541 162.223 1.00 157.06 ? 44   THR B HA     1 
ATOM   17937 H  HB     . THR B 2 45   ? 131.191 163.192 163.011 1.00 150.77 ? 44   THR B HB     1 
ATOM   17938 H  HG1    . THR B 2 45   ? 132.045 161.752 161.709 1.00 152.67 ? 44   THR B HG1    1 
ATOM   17939 H  HG21   . THR B 2 45   ? 130.379 163.836 160.384 1.00 153.39 ? 44   THR B HG21   1 
ATOM   17940 H  HG22   . THR B 2 45   ? 129.676 162.775 161.320 1.00 150.52 ? 44   THR B HG22   1 
ATOM   17941 H  HG23   . THR B 2 45   ? 129.596 164.312 161.670 1.00 152.85 ? 44   THR B HG23   1 
ATOM   17942 N  N      . ILE B 2 46   ? 132.403 165.613 164.483 1.00 149.04 ? 45   ILE B N      1 
ATOM   17943 C  CA     . ILE B 2 46   ? 133.048 165.787 165.778 1.00 150.44 ? 45   ILE B CA     1 
ATOM   17944 C  C      . ILE B 2 46   ? 132.158 165.143 166.829 1.00 151.08 ? 45   ILE B C      1 
ATOM   17945 O  O      . ILE B 2 46   ? 130.976 165.490 166.948 1.00 147.11 ? 45   ILE B O      1 
ATOM   17946 C  CB     . ILE B 2 46   ? 133.307 167.268 166.097 1.00 150.97 ? 45   ILE B CB     1 
ATOM   17947 C  CG1    . ILE B 2 46   ? 134.093 167.396 167.401 1.00 153.54 ? 45   ILE B CG1    1 
ATOM   17948 C  CG2    . ILE B 2 46   ? 132.000 168.040 166.196 1.00 150.58 ? 45   ILE B CG2    1 
ATOM   17949 C  CD1    . ILE B 2 46   ? 134.634 168.785 167.650 1.00 155.55 ? 45   ILE B CD1    1 
ATOM   17950 H  H      . ILE B 2 46   ? 131.639 166.002 164.425 1.00 150.88 ? 45   ILE B H      1 
ATOM   17951 H  HA     . ILE B 2 46   ? 133.898 165.323 165.779 1.00 150.55 ? 45   ILE B HA     1 
ATOM   17952 H  HB     . ILE B 2 46   ? 133.836 167.650 165.380 1.00 150.59 ? 45   ILE B HB     1 
ATOM   17953 H  HG12   . ILE B 2 46   ? 133.510 167.170 168.143 1.00 152.44 ? 45   ILE B HG12   1 
ATOM   17954 H  HG13   . ILE B 2 46   ? 134.845 166.784 167.375 1.00 152.49 ? 45   ILE B HG13   1 
ATOM   17955 H  HG21   . ILE B 2 46   ? 132.197 168.989 166.164 1.00 150.02 ? 45   ILE B HG21   1 
ATOM   17956 H  HG22   . ILE B 2 46   ? 131.564 167.824 167.034 1.00 151.00 ? 45   ILE B HG22   1 
ATOM   17957 H  HG23   . ILE B 2 46   ? 131.429 167.799 165.451 1.00 151.64 ? 45   ILE B HG23   1 
ATOM   17958 H  HD11   . ILE B 2 46   ? 133.894 169.409 167.706 1.00 155.21 ? 45   ILE B HD11   1 
ATOM   17959 H  HD12   . ILE B 2 46   ? 135.220 169.030 166.917 1.00 153.31 ? 45   ILE B HD12   1 
ATOM   17960 H  HD13   . ILE B 2 46   ? 135.129 168.784 168.484 1.00 155.33 ? 45   ILE B HD13   1 
ATOM   17961 N  N      . GLY B 2 47   ? 132.719 164.209 167.582 1.00 148.08 ? 46   GLY B N      1 
ATOM   17962 C  CA     . GLY B 2 47   ? 131.918 163.444 168.521 1.00 141.03 ? 46   GLY B CA     1 
ATOM   17963 C  C      . GLY B 2 47   ? 131.218 162.310 167.811 1.00 139.05 ? 46   GLY B C      1 
ATOM   17964 O  O      . GLY B 2 47   ? 131.837 161.565 167.048 1.00 136.51 ? 46   GLY B O      1 
ATOM   17965 H  H      . GLY B 2 47   ? 133.554 164.001 167.569 1.00 147.87 ? 46   GLY B H      1 
ATOM   17966 H  HA2    . GLY B 2 47   ? 132.486 163.076 169.216 1.00 142.73 ? 46   GLY B HA2    1 
ATOM   17967 H  HA3    . GLY B 2 47   ? 131.251 164.017 168.931 1.00 142.28 ? 46   GLY B HA3    1 
ATOM   17968 N  N      . VAL B 2 48   ? 129.918 162.176 168.056 1.00 136.68 ? 47   VAL B N      1 
ATOM   17969 C  CA     . VAL B 2 48   ? 129.105 161.134 167.443 1.00 134.23 ? 47   VAL B CA     1 
ATOM   17970 C  C      . VAL B 2 48   ? 127.802 161.753 166.967 1.00 139.96 ? 47   VAL B C      1 
ATOM   17971 O  O      . VAL B 2 48   ? 127.230 162.616 167.640 1.00 141.15 ? 47   VAL B O      1 
ATOM   17972 C  CB     . VAL B 2 48   ? 128.824 159.978 168.422 1.00 130.40 ? 47   VAL B CB     1 
ATOM   17973 C  CG1    . VAL B 2 48   ? 128.006 160.470 169.602 1.00 132.22 ? 47   VAL B CG1    1 
ATOM   17974 C  CG2    . VAL B 2 48   ? 128.111 158.845 167.714 1.00 128.35 ? 47   VAL B CG2    1 
ATOM   17975 H  H      . VAL B 2 48   ? 129.476 162.689 168.586 1.00 138.17 ? 47   VAL B H      1 
ATOM   17976 H  HA     . VAL B 2 48   ? 129.571 160.774 166.672 1.00 134.88 ? 47   VAL B HA     1 
ATOM   17977 H  HB     . VAL B 2 48   ? 129.667 159.638 168.762 1.00 133.85 ? 47   VAL B HB     1 
ATOM   17978 H  HG11   . VAL B 2 48   ? 127.941 159.755 170.254 1.00 133.54 ? 47   VAL B HG11   1 
ATOM   17979 H  HG12   . VAL B 2 48   ? 127.119 160.718 169.300 1.00 133.22 ? 47   VAL B HG12   1 
ATOM   17980 H  HG13   . VAL B 2 48   ? 128.451 161.235 169.999 1.00 134.89 ? 47   VAL B HG13   1 
ATOM   17981 H  HG21   . VAL B 2 48   ? 128.612 158.025 167.849 1.00 130.10 ? 47   VAL B HG21   1 
ATOM   17982 H  HG22   . VAL B 2 48   ? 128.053 159.043 166.768 1.00 131.96 ? 47   VAL B HG22   1 
ATOM   17983 H  HG23   . VAL B 2 48   ? 127.220 158.751 168.087 1.00 130.30 ? 47   VAL B HG23   1 
ATOM   17984 N  N      . GLU B 2 49   ? 127.337 161.311 165.805 1.00 140.41 ? 48   GLU B N      1 
ATOM   17985 C  CA     . GLU B 2 49   ? 126.043 161.703 165.265 1.00 137.79 ? 48   GLU B CA     1 
ATOM   17986 C  C      . GLU B 2 49   ? 125.109 160.506 165.358 1.00 135.48 ? 48   GLU B C      1 
ATOM   17987 O  O      . GLU B 2 49   ? 125.382 159.456 164.767 1.00 135.80 ? 48   GLU B O      1 
ATOM   17988 C  CB     . GLU B 2 49   ? 126.174 162.173 163.818 1.00 141.15 ? 48   GLU B CB     1 
ATOM   17989 C  CG     . GLU B 2 49   ? 127.096 163.366 163.627 1.00 148.65 ? 48   GLU B CG     1 
ATOM   17990 C  CD     . GLU B 2 49   ? 126.463 164.675 164.055 1.00 153.44 ? 48   GLU B CD     1 
ATOM   17991 O  OE1    . GLU B 2 49   ? 125.221 164.729 164.168 1.00 153.17 ? 48   GLU B OE1    1 
ATOM   17992 O  OE2    . GLU B 2 49   ? 127.208 165.653 164.276 1.00 153.93 ? 48   GLU B OE2    1 
ATOM   17993 H  H      . GLU B 2 49   ? 127.766 160.766 165.297 1.00 139.52 ? 48   GLU B H      1 
ATOM   17994 H  HA     . GLU B 2 49   ? 125.672 162.427 165.793 1.00 140.09 ? 48   GLU B HA     1 
ATOM   17995 H  HB2    . GLU B 2 49   ? 126.527 161.443 163.286 1.00 141.92 ? 48   GLU B HB2    1 
ATOM   17996 H  HB3    . GLU B 2 49   ? 125.296 162.419 163.489 1.00 143.85 ? 48   GLU B HB3    1 
ATOM   17997 H  HG2    . GLU B 2 49   ? 127.898 163.235 164.156 1.00 146.46 ? 48   GLU B HG2    1 
ATOM   17998 H  HG3    . GLU B 2 49   ? 127.328 163.439 162.688 1.00 148.36 ? 48   GLU B HG3    1 
ATOM   17999 N  N      . VAL B 2 50   ? 124.019 160.659 166.100 1.00 132.62 ? 49   VAL B N      1 
ATOM   18000 C  CA     . VAL B 2 50   ? 123.017 159.613 166.253 1.00 133.36 ? 49   VAL B CA     1 
ATOM   18001 C  C      . VAL B 2 50   ? 121.887 159.897 165.277 1.00 138.84 ? 49   VAL B C      1 
ATOM   18002 O  O      . VAL B 2 50   ? 121.312 160.992 165.281 1.00 140.67 ? 49   VAL B O      1 
ATOM   18003 C  CB     . VAL B 2 50   ? 122.499 159.546 167.698 1.00 132.21 ? 49   VAL B CB     1 
ATOM   18004 C  CG1    . VAL B 2 50   ? 121.583 158.348 167.886 1.00 133.13 ? 49   VAL B CG1    1 
ATOM   18005 C  CG2    . VAL B 2 50   ? 123.660 159.483 168.663 1.00 135.02 ? 49   VAL B CG2    1 
ATOM   18006 H  H      . VAL B 2 50   ? 123.833 161.378 166.534 1.00 136.58 ? 49   VAL B H      1 
ATOM   18007 H  HA     . VAL B 2 50   ? 123.407 158.754 166.029 1.00 134.05 ? 49   VAL B HA     1 
ATOM   18008 H  HB     . VAL B 2 50   ? 121.989 160.349 167.891 1.00 135.29 ? 49   VAL B HB     1 
ATOM   18009 H  HG11   . VAL B 2 50   ? 121.099 158.176 167.064 1.00 134.52 ? 49   VAL B HG11   1 
ATOM   18010 H  HG12   . VAL B 2 50   ? 122.121 157.575 168.119 1.00 134.75 ? 49   VAL B HG12   1 
ATOM   18011 H  HG13   . VAL B 2 50   ? 120.955 158.543 168.599 1.00 135.91 ? 49   VAL B HG13   1 
ATOM   18012 H  HG21   . VAL B 2 50   ? 123.932 160.386 168.889 1.00 136.75 ? 49   VAL B HG21   1 
ATOM   18013 H  HG22   . VAL B 2 50   ? 123.381 159.011 169.462 1.00 136.39 ? 49   VAL B HG22   1 
ATOM   18014 H  HG23   . VAL B 2 50   ? 124.395 159.011 168.240 1.00 136.34 ? 49   VAL B HG23   1 
ATOM   18015 N  N      . HIS B 2 51   ? 121.568 158.913 164.441 1.00 136.63 ? 50   HIS B N      1 
ATOM   18016 C  CA     . HIS B 2 51   ? 120.597 159.079 163.362 1.00 134.64 ? 50   HIS B CA     1 
ATOM   18017 C  C      . HIS B 2 51   ? 119.653 157.886 163.333 1.00 133.86 ? 50   HIS B C      1 
ATOM   18018 O  O      . HIS B 2 51   ? 120.025 156.813 162.827 1.00 136.26 ? 50   HIS B O      1 
ATOM   18019 C  CB     . HIS B 2 51   ? 121.304 159.230 162.023 1.00 133.66 ? 50   HIS B CB     1 
ATOM   18020 C  CG     . HIS B 2 51   ? 122.033 160.527 161.869 1.00 135.43 ? 50   HIS B CG     1 
ATOM   18021 N  ND1    . HIS B 2 51   ? 123.160 160.658 161.088 1.00 133.76 ? 50   HIS B ND1    1 
ATOM   18022 C  CD2    . HIS B 2 51   ? 121.788 161.753 162.386 1.00 139.56 ? 50   HIS B CD2    1 
ATOM   18023 C  CE1    . HIS B 2 51   ? 123.582 161.908 161.136 1.00 142.49 ? 50   HIS B CE1    1 
ATOM   18024 N  NE2    . HIS B 2 51   ? 122.767 162.594 161.916 1.00 144.88 ? 50   HIS B NE2    1 
ATOM   18025 H  H      . HIS B 2 51   ? 121.907 158.124 164.479 1.00 135.77 ? 50   HIS B H      1 
ATOM   18026 H  HA     . HIS B 2 51   ? 120.078 159.883 163.516 1.00 135.45 ? 50   HIS B HA     1 
ATOM   18027 H  HB2    . HIS B 2 51   ? 121.952 158.514 161.929 1.00 134.99 ? 50   HIS B HB2    1 
ATOM   18028 H  HB3    . HIS B 2 51   ? 120.645 159.172 161.314 1.00 137.00 ? 50   HIS B HB3    1 
ATOM   18029 H  HD2    . HIS B 2 51   ? 121.089 161.983 162.956 1.00 138.53 ? 50   HIS B HD2    1 
ATOM   18030 H  HE1    . HIS B 2 51   ? 124.326 162.249 160.694 1.00 142.56 ? 50   HIS B HE1    1 
ATOM   18031 H  HE2    . HIS B 2 51   ? 122.838 163.431 162.101 1.00 143.80 ? 50   HIS B HE2    1 
ATOM   18032 N  N      . PRO B 2 52   ? 118.439 158.020 163.858 1.00 132.86 ? 51   PRO B N      1 
ATOM   18033 C  CA     . PRO B 2 52   ? 117.467 156.930 163.720 1.00 132.67 ? 51   PRO B CA     1 
ATOM   18034 C  C      . PRO B 2 52   ? 117.168 156.628 162.262 1.00 136.43 ? 51   PRO B C      1 
ATOM   18035 O  O      . PRO B 2 52   ? 116.588 157.458 161.556 1.00 139.91 ? 51   PRO B O      1 
ATOM   18036 C  CB     . PRO B 2 52   ? 116.231 157.465 164.452 1.00 134.28 ? 51   PRO B CB     1 
ATOM   18037 C  CG     . PRO B 2 52   ? 116.764 158.463 165.411 1.00 135.92 ? 51   PRO B CG     1 
ATOM   18038 C  CD     . PRO B 2 52   ? 117.945 159.090 164.738 1.00 134.72 ? 51   PRO B CD     1 
ATOM   18039 H  HA     . PRO B 2 52   ? 117.786 156.128 164.162 1.00 133.26 ? 51   PRO B HA     1 
ATOM   18040 H  HB2    . PRO B 2 52   ? 115.629 157.884 163.819 1.00 134.62 ? 51   PRO B HB2    1 
ATOM   18041 H  HB3    . PRO B 2 52   ? 115.789 156.740 164.921 1.00 134.01 ? 51   PRO B HB3    1 
ATOM   18042 H  HG2    . PRO B 2 52   ? 116.085 159.129 165.597 1.00 134.47 ? 51   PRO B HG2    1 
ATOM   18043 H  HG3    . PRO B 2 52   ? 117.036 158.016 166.228 1.00 134.86 ? 51   PRO B HG3    1 
ATOM   18044 H  HD2    . PRO B 2 52   ? 117.672 159.861 164.216 1.00 134.81 ? 51   PRO B HD2    1 
ATOM   18045 H  HD3    . PRO B 2 52   ? 118.620 159.326 165.393 1.00 134.31 ? 51   PRO B HD3    1 
ATOM   18046 N  N      . LEU B 2 53   ? 117.558 155.444 161.803 1.00 138.89 ? 52   LEU B N      1 
ATOM   18047 C  CA     . LEU B 2 53   ? 117.380 155.028 160.420 1.00 137.64 ? 52   LEU B CA     1 
ATOM   18048 C  C      . LEU B 2 53   ? 116.498 153.790 160.391 1.00 141.29 ? 52   LEU B C      1 
ATOM   18049 O  O      . LEU B 2 53   ? 116.785 152.807 161.081 1.00 144.82 ? 52   LEU B O      1 
ATOM   18050 C  CB     . LEU B 2 53   ? 118.731 154.747 159.763 1.00 134.36 ? 52   LEU B CB     1 
ATOM   18051 C  CG     . LEU B 2 53   ? 118.704 154.185 158.345 1.00 139.82 ? 52   LEU B CG     1 
ATOM   18052 C  CD1    . LEU B 2 53   ? 117.932 155.099 157.417 1.00 146.16 ? 52   LEU B CD1    1 
ATOM   18053 C  CD2    . LEU B 2 53   ? 120.119 153.990 157.845 1.00 137.92 ? 52   LEU B CD2    1 
ATOM   18054 H  H      . LEU B 2 53   ? 117.939 154.847 162.291 1.00 139.03 ? 52   LEU B H      1 
ATOM   18055 H  HA     . LEU B 2 53   ? 116.936 155.733 159.922 1.00 137.65 ? 52   LEU B HA     1 
ATOM   18056 H  HB2    . LEU B 2 53   ? 119.230 155.578 159.731 1.00 135.82 ? 52   LEU B HB2    1 
ATOM   18057 H  HB3    . LEU B 2 53   ? 119.208 154.108 160.315 1.00 137.08 ? 52   LEU B HB3    1 
ATOM   18058 H  HG     . LEU B 2 53   ? 118.265 153.320 158.352 1.00 139.33 ? 52   LEU B HG     1 
ATOM   18059 H  HD11   . LEU B 2 53   ? 118.012 154.767 156.509 1.00 144.87 ? 52   LEU B HD11   1 
ATOM   18060 H  HD12   . LEU B 2 53   ? 117.000 155.108 157.684 1.00 142.93 ? 52   LEU B HD12   1 
ATOM   18061 H  HD13   . LEU B 2 53   ? 118.303 155.994 157.475 1.00 144.75 ? 52   LEU B HD13   1 
ATOM   18062 H  HD21   . LEU B 2 53   ? 120.618 153.487 158.506 1.00 137.41 ? 52   LEU B HD21   1 
ATOM   18063 H  HD22   . LEU B 2 53   ? 120.094 153.503 157.006 1.00 141.23 ? 52   LEU B HD22   1 
ATOM   18064 H  HD23   . LEU B 2 53   ? 120.529 154.859 157.712 1.00 140.52 ? 52   LEU B HD23   1 
ATOM   18065 N  N      . SER B 2 54   ? 115.435 153.838 159.593 1.00 144.46 ? 53   SER B N      1 
ATOM   18066 C  CA     . SER B 2 54   ? 114.417 152.799 159.578 1.00 149.61 ? 53   SER B CA     1 
ATOM   18067 C  C      . SER B 2 54   ? 114.371 152.115 158.221 1.00 152.96 ? 53   SER B C      1 
ATOM   18068 O  O      . SER B 2 54   ? 114.690 152.714 157.191 1.00 154.90 ? 53   SER B O      1 
ATOM   18069 C  CB     . SER B 2 54   ? 113.036 153.375 159.902 1.00 148.47 ? 53   SER B CB     1 
ATOM   18070 O  OG     . SER B 2 54   ? 113.026 153.979 161.182 1.00 149.45 ? 53   SER B OG     1 
ATOM   18071 H  H      . SER B 2 54   ? 115.280 154.478 159.040 1.00 144.10 ? 53   SER B H      1 
ATOM   18072 H  HA     . SER B 2 54   ? 114.629 152.130 160.247 1.00 148.22 ? 53   SER B HA     1 
ATOM   18073 H  HB2    . SER B 2 54   ? 112.810 154.043 159.237 1.00 147.87 ? 53   SER B HB2    1 
ATOM   18074 H  HB3    . SER B 2 54   ? 112.384 152.657 159.887 1.00 147.09 ? 53   SER B HB3    1 
ATOM   18075 H  HG     . SER B 2 54   ? 113.587 154.604 161.209 1.00 147.73 ? 53   SER B HG     1 
ATOM   18076 N  N      . PHE B 2 55   ? 113.972 150.846 158.236 1.00 153.77 ? 54   PHE B N      1 
ATOM   18077 C  CA     . PHE B 2 55   ? 113.776 150.070 157.022 1.00 155.98 ? 54   PHE B CA     1 
ATOM   18078 C  C      . PHE B 2 55   ? 112.470 149.300 157.125 1.00 163.52 ? 54   PHE B C      1 
ATOM   18079 O  O      . PHE B 2 55   ? 112.060 148.884 158.212 1.00 164.65 ? 54   PHE B O      1 
ATOM   18080 C  CB     . PHE B 2 55   ? 114.928 149.094 156.779 1.00 150.92 ? 54   PHE B CB     1 
ATOM   18081 C  CG     . PHE B 2 55   ? 116.182 149.750 156.305 1.00 148.84 ? 54   PHE B CG     1 
ATOM   18082 C  CD1    . PHE B 2 55   ? 117.075 150.293 157.205 1.00 148.74 ? 54   PHE B CD1    1 
ATOM   18083 C  CD2    . PHE B 2 55   ? 116.470 149.822 154.957 1.00 152.88 ? 54   PHE B CD2    1 
ATOM   18084 C  CE1    . PHE B 2 55   ? 118.232 150.897 156.769 1.00 149.93 ? 54   PHE B CE1    1 
ATOM   18085 C  CE2    . PHE B 2 55   ? 117.624 150.425 154.515 1.00 155.28 ? 54   PHE B CE2    1 
ATOM   18086 C  CZ     . PHE B 2 55   ? 118.507 150.963 155.422 1.00 152.25 ? 54   PHE B CZ     1 
ATOM   18087 H  H      . PHE B 2 55   ? 113.806 150.405 158.955 1.00 152.86 ? 54   PHE B H      1 
ATOM   18088 H  HA     . PHE B 2 55   ? 113.718 150.669 156.262 1.00 154.42 ? 54   PHE B HA     1 
ATOM   18089 H  HB2    . PHE B 2 55   ? 115.129 148.635 157.609 1.00 152.21 ? 54   PHE B HB2    1 
ATOM   18090 H  HB3    . PHE B 2 55   ? 114.656 148.452 156.105 1.00 151.92 ? 54   PHE B HB3    1 
ATOM   18091 H  HD1    . PHE B 2 55   ? 116.893 150.251 158.116 1.00 149.68 ? 54   PHE B HD1    1 
ATOM   18092 H  HD2    . PHE B 2 55   ? 115.875 149.460 154.340 1.00 151.75 ? 54   PHE B HD2    1 
ATOM   18093 H  HE1    . PHE B 2 55   ? 118.827 151.261 157.384 1.00 148.87 ? 54   PHE B HE1    1 
ATOM   18094 H  HE2    . PHE B 2 55   ? 117.808 150.468 153.604 1.00 153.15 ? 54   PHE B HE2    1 
ATOM   18095 H  HZ     . PHE B 2 55   ? 119.288 151.371 155.125 1.00 150.74 ? 54   PHE B HZ     1 
ATOM   18096 N  N      . TYR B 2 56   ? 111.821 149.115 155.981 1.00 167.29 ? 55   TYR B N      1 
ATOM   18097 C  CA     . TYR B 2 56   ? 110.599 148.331 155.879 1.00 168.25 ? 55   TYR B CA     1 
ATOM   18098 C  C      . TYR B 2 56   ? 110.906 147.039 155.141 1.00 172.15 ? 55   TYR B C      1 
ATOM   18099 O  O      . TYR B 2 56   ? 111.488 147.064 154.052 1.00 172.24 ? 55   TYR B O      1 
ATOM   18100 C  CB     . TYR B 2 56   ? 109.505 149.109 155.149 1.00 170.00 ? 55   TYR B CB     1 
ATOM   18101 C  CG     . TYR B 2 56   ? 108.994 150.305 155.914 1.00 169.25 ? 55   TYR B CG     1 
ATOM   18102 C  CD1    . TYR B 2 56   ? 109.778 151.438 156.072 1.00 167.24 ? 55   TYR B CD1    1 
ATOM   18103 C  CD2    . TYR B 2 56   ? 107.725 150.303 156.473 1.00 168.45 ? 55   TYR B CD2    1 
ATOM   18104 C  CE1    . TYR B 2 56   ? 109.315 152.533 156.770 1.00 167.46 ? 55   TYR B CE1    1 
ATOM   18105 C  CE2    . TYR B 2 56   ? 107.253 151.394 157.172 1.00 168.57 ? 55   TYR B CE2    1 
ATOM   18106 C  CZ     . TYR B 2 56   ? 108.052 152.506 157.317 1.00 169.52 ? 55   TYR B CZ     1 
ATOM   18107 O  OH     . TYR B 2 56   ? 107.585 153.597 158.013 1.00 167.66 ? 55   TYR B OH     1 
ATOM   18108 H  H      . TYR B 2 56   ? 112.078 149.444 155.229 1.00 164.68 ? 55   TYR B H      1 
ATOM   18109 H  HA     . TYR B 2 56   ? 110.279 148.110 156.767 1.00 166.39 ? 55   TYR B HA     1 
ATOM   18110 H  HB2    . TYR B 2 56   ? 109.856 149.425 154.303 1.00 168.65 ? 55   TYR B HB2    1 
ATOM   18111 H  HB3    . TYR B 2 56   ? 108.753 148.516 154.992 1.00 169.31 ? 55   TYR B HB3    1 
ATOM   18112 H  HD1    . TYR B 2 56   ? 110.632 151.458 155.704 1.00 165.23 ? 55   TYR B HD1    1 
ATOM   18113 H  HD2    . TYR B 2 56   ? 107.184 149.553 156.376 1.00 167.99 ? 55   TYR B HD2    1 
ATOM   18114 H  HE1    . TYR B 2 56   ? 109.852 153.286 156.870 1.00 165.29 ? 55   TYR B HE1    1 
ATOM   18115 H  HE2    . TYR B 2 56   ? 106.400 151.379 157.542 1.00 167.86 ? 55   TYR B HE2    1 
ATOM   18116 H  HH     . TYR B 2 56   ? 106.797 153.459 158.268 1.00 167.55 ? 55   TYR B HH     1 
ATOM   18117 N  N      . THR B 2 57   ? 110.514 145.915 155.733 1.00 174.22 ? 56   THR B N      1 
ATOM   18118 C  CA     . THR B 2 57   ? 110.783 144.606 155.165 1.00 176.43 ? 56   THR B CA     1 
ATOM   18119 C  C      . THR B 2 57   ? 109.498 143.795 155.109 1.00 178.37 ? 56   THR B C      1 
ATOM   18120 O  O      . THR B 2 57   ? 108.498 144.123 155.753 1.00 177.05 ? 56   THR B O      1 
ATOM   18121 C  CB     . THR B 2 57   ? 111.838 143.842 155.971 1.00 175.56 ? 56   THR B CB     1 
ATOM   18122 O  OG1    . THR B 2 57   ? 111.920 142.495 155.490 1.00 177.81 ? 56   THR B OG1    1 
ATOM   18123 C  CG2    . THR B 2 57   ? 111.482 143.830 157.450 1.00 173.49 ? 56   THR B CG2    1 
ATOM   18124 H  H      . THR B 2 57   ? 110.083 145.888 156.477 1.00 173.18 ? 56   THR B H      1 
ATOM   18125 H  HA     . THR B 2 57   ? 111.112 144.710 154.259 1.00 174.84 ? 56   THR B HA     1 
ATOM   18126 H  HB     . THR B 2 57   ? 112.700 144.275 155.867 1.00 175.20 ? 56   THR B HB     1 
ATOM   18127 H  HG1    . THR B 2 57   ? 112.073 142.493 154.666 1.00 177.81 ? 56   THR B HG1    1 
ATOM   18128 H  HG21   . THR B 2 57   ? 112.112 143.276 157.936 1.00 174.96 ? 56   THR B HG21   1 
ATOM   18129 H  HG22   . THR B 2 57   ? 110.589 143.473 157.575 1.00 174.77 ? 56   THR B HG22   1 
ATOM   18130 H  HG23   . THR B 2 57   ? 111.515 144.731 157.807 1.00 173.54 ? 56   THR B HG23   1 
ATOM   18131 N  N      . ASN B 2 58   ? 109.546 142.716 154.326 1.00 179.94 ? 57   ASN B N      1 
ATOM   18132 C  CA     . ASN B 2 58   ? 108.371 141.871 154.155 1.00 179.50 ? 57   ASN B CA     1 
ATOM   18133 C  C      . ASN B 2 58   ? 107.875 141.321 155.484 1.00 178.04 ? 57   ASN B C      1 
ATOM   18134 O  O      . ASN B 2 58   ? 106.679 141.048 155.633 1.00 176.14 ? 57   ASN B O      1 
ATOM   18135 C  CB     . ASN B 2 58   ? 108.689 140.727 153.194 1.00 177.36 ? 57   ASN B CB     1 
ATOM   18136 C  CG     . ASN B 2 58   ? 109.975 140.013 153.547 1.00 176.02 ? 57   ASN B CG     1 
ATOM   18137 O  OD1    . ASN B 2 58   ? 110.867 140.590 154.167 1.00 177.70 ? 57   ASN B OD1    1 
ATOM   18138 N  ND2    . ASN B 2 58   ? 110.081 138.754 153.146 1.00 174.97 ? 57   ASN B ND2    1 
ATOM   18139 H  H      . ASN B 2 58   ? 110.240 142.462 153.887 1.00 178.35 ? 57   ASN B H      1 
ATOM   18140 H  HA     . ASN B 2 58   ? 107.657 142.400 153.765 1.00 178.78 ? 57   ASN B HA     1 
ATOM   18141 H  HB2    . ASN B 2 58   ? 107.968 140.079 153.223 1.00 177.34 ? 57   ASN B HB2    1 
ATOM   18142 H  HB3    . ASN B 2 58   ? 108.780 141.084 152.297 1.00 177.24 ? 57   ASN B HB3    1 
ATOM   18143 H  HD21   . ASN B 2 58   ? 109.437 138.384 152.713 1.00 175.93 ? 57   ASN B HD21   1 
ATOM   18144 H  HD22   . ASN B 2 58   ? 110.794 138.306 153.321 1.00 175.67 ? 57   ASN B HD22   1 
ATOM   18145 N  N      . PHE B 2 59   ? 108.767 141.152 156.456 1.00 177.95 ? 58   PHE B N      1 
ATOM   18146 C  CA     . PHE B 2 59   ? 108.393 140.644 157.768 1.00 175.94 ? 58   PHE B CA     1 
ATOM   18147 C  C      . PHE B 2 59   ? 108.108 141.748 158.776 1.00 173.90 ? 58   PHE B C      1 
ATOM   18148 O  O      . PHE B 2 59   ? 107.831 141.444 159.940 1.00 167.16 ? 58   PHE B O      1 
ATOM   18149 C  CB     . PHE B 2 59   ? 109.495 139.729 158.307 1.00 175.58 ? 58   PHE B CB     1 
ATOM   18150 C  CG     . PHE B 2 59   ? 109.634 138.441 157.550 1.00 175.33 ? 58   PHE B CG     1 
ATOM   18151 C  CD1    . PHE B 2 59   ? 110.446 138.363 156.432 1.00 176.27 ? 58   PHE B CD1    1 
ATOM   18152 C  CD2    . PHE B 2 59   ? 108.950 137.309 157.956 1.00 173.15 ? 58   PHE B CD2    1 
ATOM   18153 C  CE1    . PHE B 2 59   ? 110.575 137.178 155.736 1.00 175.34 ? 58   PHE B CE1    1 
ATOM   18154 C  CE2    . PHE B 2 59   ? 109.074 136.123 157.261 1.00 174.26 ? 58   PHE B CE2    1 
ATOM   18155 C  CZ     . PHE B 2 59   ? 109.887 136.058 156.150 1.00 174.11 ? 58   PHE B CZ     1 
ATOM   18156 H  H      . PHE B 2 59   ? 109.605 141.327 156.377 1.00 177.32 ? 58   PHE B H      1 
ATOM   18157 H  HA     . PHE B 2 59   ? 107.587 140.111 157.679 1.00 175.44 ? 58   PHE B HA     1 
ATOM   18158 H  HB2    . PHE B 2 59   ? 110.343 140.197 158.255 1.00 176.01 ? 58   PHE B HB2    1 
ATOM   18159 H  HB3    . PHE B 2 59   ? 109.296 139.511 159.231 1.00 174.81 ? 58   PHE B HB3    1 
ATOM   18160 H  HD1    . PHE B 2 59   ? 110.912 139.116 156.148 1.00 176.70 ? 58   PHE B HD1    1 
ATOM   18161 H  HD2    . PHE B 2 59   ? 108.400 137.348 158.705 1.00 173.23 ? 58   PHE B HD2    1 
ATOM   18162 H  HE1    . PHE B 2 59   ? 111.123 137.137 154.986 1.00 175.61 ? 58   PHE B HE1    1 
ATOM   18163 H  HE2    . PHE B 2 59   ? 108.610 135.368 157.543 1.00 174.07 ? 58   PHE B HE2    1 
ATOM   18164 H  HZ     . PHE B 2 59   ? 109.973 135.259 155.681 1.00 173.58 ? 58   PHE B HZ     1 
ATOM   18165 N  N      . GLY B 2 60   ? 108.165 143.012 158.364 1.00 173.73 ? 59   GLY B N      1 
ATOM   18166 C  CA     . GLY B 2 60   ? 107.879 144.111 159.265 1.00 170.92 ? 59   GLY B CA     1 
ATOM   18167 C  C      . GLY B 2 60   ? 108.785 145.304 159.048 1.00 170.58 ? 59   GLY B C      1 
ATOM   18168 O  O      . GLY B 2 60   ? 109.204 145.577 157.920 1.00 170.38 ? 59   GLY B O      1 
ATOM   18169 H  H      . GLY B 2 60   ? 108.367 143.257 157.565 1.00 174.62 ? 59   GLY B H      1 
ATOM   18170 H  HA2    . GLY B 2 60   ? 106.961 144.399 159.139 1.00 171.51 ? 59   GLY B HA2    1 
ATOM   18171 H  HA3    . GLY B 2 60   ? 107.983 143.815 160.183 1.00 171.27 ? 59   GLY B HA3    1 
ATOM   18172 N  N      . GLU B 2 61   ? 109.089 146.027 160.124 1.00 170.30 ? 60   GLU B N      1 
ATOM   18173 C  CA     . GLU B 2 61   ? 109.974 147.179 160.073 1.00 169.19 ? 60   GLU B CA     1 
ATOM   18174 C  C      . GLU B 2 61   ? 111.096 146.996 161.082 1.00 166.14 ? 60   GLU B C      1 
ATOM   18175 O  O      . GLU B 2 61   ? 110.917 146.363 162.125 1.00 165.97 ? 60   GLU B O      1 
ATOM   18176 C  CB     . GLU B 2 61   ? 109.234 148.490 160.374 1.00 169.28 ? 60   GLU B CB     1 
ATOM   18177 C  CG     . GLU B 2 61   ? 107.901 148.643 159.664 1.00 173.65 ? 60   GLU B CG     1 
ATOM   18178 C  CD     . GLU B 2 61   ? 106.777 147.921 160.378 1.00 176.25 ? 60   GLU B CD     1 
ATOM   18179 O  OE1    . GLU B 2 61   ? 107.072 147.038 161.210 1.00 174.90 ? 60   GLU B OE1    1 
ATOM   18180 O  OE2    . GLU B 2 61   ? 105.599 148.240 160.112 1.00 174.78 ? 60   GLU B OE2    1 
ATOM   18181 H  H      . GLU B 2 61   ? 108.785 145.862 160.912 1.00 170.10 ? 60   GLU B H      1 
ATOM   18182 H  HA     . GLU B 2 61   ? 110.367 147.247 159.189 1.00 169.81 ? 60   GLU B HA     1 
ATOM   18183 H  HB2    . GLU B 2 61   ? 109.067 148.540 161.328 1.00 169.48 ? 60   GLU B HB2    1 
ATOM   18184 H  HB3    . GLU B 2 61   ? 109.797 149.232 160.103 1.00 168.61 ? 60   GLU B HB3    1 
ATOM   18185 H  HG2    . GLU B 2 61   ? 107.672 149.585 159.617 1.00 171.55 ? 60   GLU B HG2    1 
ATOM   18186 H  HG3    . GLU B 2 61   ? 107.974 148.274 158.770 1.00 172.01 ? 60   GLU B HG3    1 
ATOM   18187 N  N      . ILE B 2 62   ? 112.257 147.556 160.757 1.00 161.95 ? 61   ILE B N      1 
ATOM   18188 C  CA     . ILE B 2 62   ? 113.411 147.544 161.644 1.00 159.09 ? 61   ILE B CA     1 
ATOM   18189 C  C      . ILE B 2 62   ? 113.990 148.948 161.696 1.00 155.66 ? 61   ILE B C      1 
ATOM   18190 O  O      . ILE B 2 62   ? 113.825 149.742 160.764 1.00 156.32 ? 61   ILE B O      1 
ATOM   18191 C  CB     . ILE B 2 62   ? 114.479 146.531 161.188 1.00 154.88 ? 61   ILE B CB     1 
ATOM   18192 C  CG1    . ILE B 2 62   ? 114.979 146.884 159.789 1.00 153.49 ? 61   ILE B CG1    1 
ATOM   18193 C  CG2    . ILE B 2 62   ? 113.911 145.126 161.204 1.00 156.25 ? 61   ILE B CG2    1 
ATOM   18194 C  CD1    . ILE B 2 62   ? 115.981 145.907 159.245 1.00 151.80 ? 61   ILE B CD1    1 
ATOM   18195 H  H      . ILE B 2 62   ? 112.403 147.958 160.011 1.00 161.82 ? 61   ILE B H      1 
ATOM   18196 H  HA     . ILE B 2 62   ? 113.125 147.302 162.539 1.00 160.37 ? 61   ILE B HA     1 
ATOM   18197 H  HB     . ILE B 2 62   ? 115.228 146.570 161.804 1.00 154.73 ? 61   ILE B HB     1 
ATOM   18198 H  HG12   . ILE B 2 62   ? 114.224 146.905 159.181 1.00 156.61 ? 61   ILE B HG12   1 
ATOM   18199 H  HG13   . ILE B 2 62   ? 115.407 147.754 159.814 1.00 155.08 ? 61   ILE B HG13   1 
ATOM   18200 H  HG21   . ILE B 2 62   ? 113.439 144.988 162.041 1.00 157.58 ? 61   ILE B HG21   1 
ATOM   18201 H  HG22   . ILE B 2 62   ? 114.636 144.487 161.126 1.00 156.04 ? 61   ILE B HG22   1 
ATOM   18202 H  HG23   . ILE B 2 62   ? 113.297 145.026 160.460 1.00 159.04 ? 61   ILE B HG23   1 
ATOM   18203 H  HD11   . ILE B 2 62   ? 116.394 146.288 158.455 1.00 153.67 ? 61   ILE B HD11   1 
ATOM   18204 H  HD12   . ILE B 2 62   ? 115.526 145.082 159.013 1.00 153.43 ? 61   ILE B HD12   1 
ATOM   18205 H  HD13   . ILE B 2 62   ? 116.655 145.736 159.921 1.00 150.88 ? 61   ILE B HD13   1 
ATOM   18206 N  N      . LYS B 2 63   ? 114.675 149.252 162.794 1.00 150.74 ? 62   LYS B N      1 
ATOM   18207 C  CA     . LYS B 2 63   ? 115.284 150.558 162.999 1.00 146.55 ? 62   LYS B CA     1 
ATOM   18208 C  C      . LYS B 2 63   ? 116.716 150.373 163.468 1.00 138.61 ? 62   LYS B C      1 
ATOM   18209 O  O      . LYS B 2 63   ? 116.977 149.574 164.372 1.00 140.95 ? 62   LYS B O      1 
ATOM   18210 C  CB     . LYS B 2 63   ? 114.504 151.382 164.024 1.00 147.61 ? 62   LYS B CB     1 
ATOM   18211 C  CG     . LYS B 2 63   ? 113.068 151.660 163.634 1.00 151.19 ? 62   LYS B CG     1 
ATOM   18212 C  CD     . LYS B 2 63   ? 112.401 152.571 164.647 1.00 150.97 ? 62   LYS B CD     1 
ATOM   18213 C  CE     . LYS B 2 63   ? 110.955 152.849 164.281 1.00 150.37 ? 62   LYS B CE     1 
ATOM   18214 N  NZ     . LYS B 2 63   ? 110.293 153.728 165.282 1.00 152.96 ? 62   LYS B NZ     1 
ATOM   18215 H  H      . LYS B 2 63   ? 114.801 148.707 163.447 1.00 151.36 ? 62   LYS B H      1 
ATOM   18216 H  HA     . LYS B 2 63   ? 115.299 151.045 162.161 1.00 148.82 ? 62   LYS B HA     1 
ATOM   18217 H  HB2    . LYS B 2 63   ? 114.493 150.901 164.866 1.00 148.45 ? 62   LYS B HB2    1 
ATOM   18218 H  HB3    . LYS B 2 63   ? 114.949 152.236 164.141 1.00 146.72 ? 62   LYS B HB3    1 
ATOM   18219 H  HG2    . LYS B 2 63   ? 113.048 152.097 162.769 1.00 150.27 ? 62   LYS B HG2    1 
ATOM   18220 H  HG3    . LYS B 2 63   ? 112.576 150.825 163.602 1.00 152.43 ? 62   LYS B HG3    1 
ATOM   18221 H  HD2    . LYS B 2 63   ? 112.417 152.146 165.519 1.00 151.25 ? 62   LYS B HD2    1 
ATOM   18222 H  HD3    . LYS B 2 63   ? 112.874 153.417 164.677 1.00 150.15 ? 62   LYS B HD3    1 
ATOM   18223 H  HE2    . LYS B 2 63   ? 110.924 153.293 163.420 1.00 149.42 ? 62   LYS B HE2    1 
ATOM   18224 H  HE3    . LYS B 2 63   ? 110.468 152.011 164.245 1.00 151.34 ? 62   LYS B HE3    1 
ATOM   18225 H  HZ1    . LYS B 2 63   ? 109.451 153.885 165.039 1.00 152.63 ? 62   LYS B HZ1    1 
ATOM   18226 H  HZ2    . LYS B 2 63   ? 110.726 154.504 165.338 1.00 152.81 ? 62   LYS B HZ2    1 
ATOM   18227 H  HZ3    . LYS B 2 63   ? 110.296 153.336 166.081 1.00 152.58 ? 62   LYS B HZ3    1 
ATOM   18228 N  N      . PHE B 2 64   ? 117.635 151.112 162.858 1.00 133.50 ? 63   PHE B N      1 
ATOM   18229 C  CA     . PHE B 2 64   ? 119.032 151.132 163.263 1.00 131.64 ? 63   PHE B CA     1 
ATOM   18230 C  C      . PHE B 2 64   ? 119.356 152.508 163.821 1.00 133.19 ? 63   PHE B C      1 
ATOM   18231 O  O      . PHE B 2 64   ? 119.234 153.511 163.112 1.00 140.65 ? 63   PHE B O      1 
ATOM   18232 C  CB     . PHE B 2 64   ? 119.956 150.816 162.089 1.00 131.66 ? 63   PHE B CB     1 
ATOM   18233 C  CG     . PHE B 2 64   ? 119.844 149.413 161.588 1.00 130.23 ? 63   PHE B CG     1 
ATOM   18234 C  CD1    . PHE B 2 64   ? 120.411 148.369 162.288 1.00 132.24 ? 63   PHE B CD1    1 
ATOM   18235 C  CD2    . PHE B 2 64   ? 119.189 149.139 160.405 1.00 136.44 ? 63   PHE B CD2    1 
ATOM   18236 C  CE1    . PHE B 2 64   ? 120.315 147.079 161.825 1.00 139.22 ? 63   PHE B CE1    1 
ATOM   18237 C  CE2    . PHE B 2 64   ? 119.092 147.850 159.938 1.00 140.53 ? 63   PHE B CE2    1 
ATOM   18238 C  CZ     . PHE B 2 64   ? 119.655 146.819 160.648 1.00 141.57 ? 63   PHE B CZ     1 
ATOM   18239 H  H      . PHE B 2 64   ? 117.467 151.623 162.187 1.00 138.47 ? 63   PHE B H      1 
ATOM   18240 H  HA     . PHE B 2 64   ? 119.181 150.473 163.958 1.00 133.66 ? 63   PHE B HA     1 
ATOM   18241 H  HB2    . PHE B 2 64   ? 119.740 151.411 161.354 1.00 135.26 ? 63   PHE B HB2    1 
ATOM   18242 H  HB3    . PHE B 2 64   ? 120.874 150.958 162.367 1.00 130.86 ? 63   PHE B HB3    1 
ATOM   18243 H  HD1    . PHE B 2 64   ? 120.858 148.540 163.086 1.00 130.56 ? 63   PHE B HD1    1 
ATOM   18244 H  HD2    . PHE B 2 64   ? 118.805 149.834 159.921 1.00 138.78 ? 63   PHE B HD2    1 
ATOM   18245 H  HE1    . PHE B 2 64   ? 120.698 146.382 162.307 1.00 137.41 ? 63   PHE B HE1    1 
ATOM   18246 H  HE2    . PHE B 2 64   ? 118.644 147.677 159.141 1.00 141.88 ? 63   PHE B HE2    1 
ATOM   18247 H  HZ     . PHE B 2 64   ? 119.590 145.947 160.334 1.00 140.65 ? 63   PHE B HZ     1 
ATOM   18248 N  N      . ASP B 2 65   ? 119.771 152.556 165.081 1.00 130.02 ? 64   ASP B N      1 
ATOM   18249 C  CA     . ASP B 2 65   ? 120.294 153.786 165.666 1.00 126.46 ? 64   ASP B CA     1 
ATOM   18250 C  C      . ASP B 2 65   ? 121.738 153.906 165.213 1.00 124.99 ? 64   ASP B C      1 
ATOM   18251 O  O      . ASP B 2 65   ? 122.665 153.478 165.898 1.00 130.69 ? 64   ASP B O      1 
ATOM   18252 C  CB     . ASP B 2 65   ? 120.181 153.761 167.183 1.00 127.84 ? 64   ASP B CB     1 
ATOM   18253 C  CG     . ASP B 2 65   ? 118.754 153.645 167.655 1.00 135.66 ? 64   ASP B CG     1 
ATOM   18254 O  OD1    . ASP B 2 65   ? 117.864 154.224 167.001 1.00 136.05 ? 64   ASP B OD1    1 
ATOM   18255 O  OD2    . ASP B 2 65   ? 118.520 152.973 168.679 1.00 147.78 ? 64   ASP B OD2    1 
ATOM   18256 H  H      . ASP B 2 65   ? 119.761 151.887 165.622 1.00 130.90 ? 64   ASP B H      1 
ATOM   18257 H  HA     . ASP B 2 65   ? 119.796 154.548 165.329 1.00 131.19 ? 64   ASP B HA     1 
ATOM   18258 H  HB2    . ASP B 2 65   ? 120.673 152.998 167.525 1.00 128.99 ? 64   ASP B HB2    1 
ATOM   18259 H  HB3    . ASP B 2 65   ? 120.551 154.583 167.542 1.00 129.57 ? 64   ASP B HB3    1 
ATOM   18260 N  N      . VAL B 2 66   ? 121.938 154.482 164.033 1.00 121.18 ? 65   VAL B N      1 
ATOM   18261 C  CA     . VAL B 2 66   ? 123.267 154.522 163.442 1.00 125.67 ? 65   VAL B CA     1 
ATOM   18262 C  C      . VAL B 2 66   ? 124.111 155.549 164.181 1.00 130.79 ? 65   VAL B C      1 
ATOM   18263 O  O      . VAL B 2 66   ? 124.009 156.753 163.927 1.00 133.30 ? 65   VAL B O      1 
ATOM   18264 C  CB     . VAL B 2 66   ? 123.201 154.837 161.938 1.00 123.56 ? 65   VAL B CB     1 
ATOM   18265 C  CG1    . VAL B 2 66   ? 124.598 154.884 161.345 1.00 123.36 ? 65   VAL B CG1    1 
ATOM   18266 C  CG2    . VAL B 2 66   ? 122.355 153.803 161.222 1.00 125.45 ? 65   VAL B CG2    1 
ATOM   18267 H  H      . VAL B 2 66   ? 121.324 154.854 163.559 1.00 126.91 ? 65   VAL B H      1 
ATOM   18268 H  HA     . VAL B 2 66   ? 123.687 153.654 163.548 1.00 125.04 ? 65   VAL B HA     1 
ATOM   18269 H  HB     . VAL B 2 66   ? 122.789 155.705 161.812 1.00 127.88 ? 65   VAL B HB     1 
ATOM   18270 H  HG11   . VAL B 2 66   ? 125.045 155.689 161.648 1.00 127.19 ? 65   VAL B HG11   1 
ATOM   18271 H  HG12   . VAL B 2 66   ? 124.530 154.891 160.377 1.00 125.47 ? 65   VAL B HG12   1 
ATOM   18272 H  HG13   . VAL B 2 66   ? 125.091 154.101 161.635 1.00 122.47 ? 65   VAL B HG13   1 
ATOM   18273 H  HG21   . VAL B 2 66   ? 121.615 154.251 160.783 1.00 129.39 ? 65   VAL B HG21   1 
ATOM   18274 H  HG22   . VAL B 2 66   ? 122.018 153.163 161.868 1.00 127.02 ? 65   VAL B HG22   1 
ATOM   18275 H  HG23   . VAL B 2 66   ? 122.902 153.347 160.564 1.00 125.00 ? 65   VAL B HG23   1 
ATOM   18276 N  N      . TRP B 2 67   ? 124.946 155.078 165.102 1.00 126.65 ? 66   TRP B N      1 
ATOM   18277 C  CA     . TRP B 2 67   ? 125.895 155.938 165.803 1.00 120.98 ? 66   TRP B CA     1 
ATOM   18278 C  C      . TRP B 2 67   ? 127.070 156.192 164.874 1.00 126.02 ? 66   TRP B C      1 
ATOM   18279 O  O      . TRP B 2 67   ? 127.985 155.375 164.773 1.00 129.61 ? 66   TRP B O      1 
ATOM   18280 C  CB     . TRP B 2 67   ? 126.356 155.288 167.101 1.00 115.99 ? 66   TRP B CB     1 
ATOM   18281 C  CG     . TRP B 2 67   ? 125.357 155.355 168.200 1.00 117.54 ? 66   TRP B CG     1 
ATOM   18282 C  CD1    . TRP B 2 67   ? 124.101 154.844 168.192 1.00 121.30 ? 66   TRP B CD1    1 
ATOM   18283 C  CD2    . TRP B 2 67   ? 125.536 155.961 169.483 1.00 122.48 ? 66   TRP B CD2    1 
ATOM   18284 N  NE1    . TRP B 2 67   ? 123.477 155.097 169.386 1.00 124.79 ? 66   TRP B NE1    1 
ATOM   18285 C  CE2    . TRP B 2 67   ? 124.340 155.783 170.197 1.00 122.86 ? 66   TRP B CE2    1 
ATOM   18286 C  CE3    . TRP B 2 67   ? 126.591 156.639 170.095 1.00 122.72 ? 66   TRP B CE3    1 
ATOM   18287 C  CZ2    . TRP B 2 67   ? 124.169 156.256 171.492 1.00 123.18 ? 66   TRP B CZ2    1 
ATOM   18288 C  CZ3    . TRP B 2 67   ? 126.418 157.108 171.379 1.00 119.00 ? 66   TRP B CZ3    1 
ATOM   18289 C  CH2    . TRP B 2 67   ? 125.218 156.915 172.064 1.00 121.76 ? 66   TRP B CH2    1 
ATOM   18290 H  H      . TRP B 2 67   ? 124.983 154.254 165.342 1.00 123.48 ? 66   TRP B H      1 
ATOM   18291 H  HA     . TRP B 2 67   ? 125.474 156.786 166.013 1.00 125.03 ? 66   TRP B HA     1 
ATOM   18292 H  HB2    . TRP B 2 67   ? 126.545 154.352 166.931 1.00 118.66 ? 66   TRP B HB2    1 
ATOM   18293 H  HB3    . TRP B 2 67   ? 127.161 155.735 167.405 1.00 120.08 ? 66   TRP B HB3    1 
ATOM   18294 H  HD1    . TRP B 2 67   ? 123.718 154.392 167.479 1.00 122.71 ? 66   TRP B HD1    1 
ATOM   18295 H  HE1    . TRP B 2 67   ? 122.676 154.862 169.591 1.00 124.71 ? 66   TRP B HE1    1 
ATOM   18296 H  HE3    . TRP B 2 67   ? 127.394 156.772 169.646 1.00 123.84 ? 66   TRP B HE3    1 
ATOM   18297 H  HZ2    . TRP B 2 67   ? 123.370 156.129 171.951 1.00 126.10 ? 66   TRP B HZ2    1 
ATOM   18298 H  HZ3    . TRP B 2 67   ? 127.115 157.562 171.797 1.00 120.90 ? 66   TRP B HZ3    1 
ATOM   18299 H  HH2    . TRP B 2 67   ? 125.131 157.244 172.929 1.00 124.36 ? 66   TRP B HH2    1 
ATOM   18300 N  N      . ASP B 2 68   ? 127.048 157.327 164.184 1.00 128.98 ? 67   ASP B N      1 
ATOM   18301 C  CA     . ASP B 2 68   ? 128.133 157.692 163.281 1.00 127.17 ? 67   ASP B CA     1 
ATOM   18302 C  C      . ASP B 2 68   ? 129.254 158.320 164.097 1.00 135.45 ? 67   ASP B C      1 
ATOM   18303 O  O      . ASP B 2 68   ? 129.094 159.411 164.651 1.00 141.83 ? 67   ASP B O      1 
ATOM   18304 C  CB     . ASP B 2 68   ? 127.635 158.650 162.206 1.00 128.40 ? 67   ASP B CB     1 
ATOM   18305 C  CG     . ASP B 2 68   ? 128.722 159.044 161.237 1.00 141.43 ? 67   ASP B CG     1 
ATOM   18306 O  OD1    . ASP B 2 68   ? 129.855 158.538 161.375 1.00 138.37 ? 67   ASP B OD1    1 
ATOM   18307 O  OD2    . ASP B 2 68   ? 128.449 159.862 160.337 1.00 154.04 ? 67   ASP B OD2    1 
ATOM   18308 H  H      . ASP B 2 68   ? 126.413 157.905 164.220 1.00 130.82 ? 67   ASP B H      1 
ATOM   18309 H  HA     . ASP B 2 68   ? 128.476 156.895 162.848 1.00 128.84 ? 67   ASP B HA     1 
ATOM   18310 H  HB2    . ASP B 2 68   ? 126.925 158.221 161.704 1.00 132.45 ? 67   ASP B HB2    1 
ATOM   18311 H  HB3    . ASP B 2 68   ? 127.303 159.456 162.630 1.00 133.80 ? 67   ASP B HB3    1 
ATOM   18312 N  N      . THR B 2 69   ? 130.391 157.637 164.166 1.00 130.82 ? 68   THR B N      1 
ATOM   18313 C  CA     . THR B 2 69   ? 131.512 158.086 164.974 1.00 130.26 ? 68   THR B CA     1 
ATOM   18314 C  C      . THR B 2 69   ? 132.488 158.903 164.138 1.00 135.43 ? 68   THR B C      1 
ATOM   18315 O  O      . THR B 2 69   ? 132.670 158.659 162.943 1.00 139.08 ? 68   THR B O      1 
ATOM   18316 C  CB     . THR B 2 69   ? 132.240 156.893 165.588 1.00 131.21 ? 68   THR B CB     1 
ATOM   18317 O  OG1    . THR B 2 69   ? 132.714 156.035 164.545 1.00 129.70 ? 68   THR B OG1    1 
ATOM   18318 C  CG2    . THR B 2 69   ? 131.306 156.115 166.495 1.00 129.61 ? 68   THR B CG2    1 
ATOM   18319 H  H      . THR B 2 69   ? 130.536 156.901 163.748 1.00 130.50 ? 68   THR B H      1 
ATOM   18320 H  HA     . THR B 2 69   ? 131.185 158.647 165.695 1.00 131.93 ? 68   THR B HA     1 
ATOM   18321 H  HB     . THR B 2 69   ? 132.990 157.208 166.115 1.00 132.70 ? 68   THR B HB     1 
ATOM   18322 H  HG1    . THR B 2 69   ? 132.067 155.727 164.108 1.00 129.91 ? 68   THR B HG1    1 
ATOM   18323 H  HG21   . THR B 2 69   ? 131.793 155.402 166.937 1.00 130.66 ? 68   THR B HG21   1 
ATOM   18324 H  HG22   . THR B 2 69   ? 130.930 156.705 167.167 1.00 130.12 ? 68   THR B HG22   1 
ATOM   18325 H  HG23   . THR B 2 69   ? 130.584 155.729 165.975 1.00 128.22 ? 68   THR B HG23   1 
ATOM   18326 N  N      . ALA B 2 70   ? 133.117 159.879 164.783 1.00 137.63 ? 69   ALA B N      1 
ATOM   18327 C  CA     . ALA B 2 70   ? 134.122 160.689 164.112 1.00 143.24 ? 69   ALA B CA     1 
ATOM   18328 C  C      . ALA B 2 70   ? 135.335 159.840 163.758 1.00 141.83 ? 69   ALA B C      1 
ATOM   18329 O  O      . ALA B 2 70   ? 135.788 159.014 164.553 1.00 144.29 ? 69   ALA B O      1 
ATOM   18330 C  CB     . ALA B 2 70   ? 134.542 161.855 165.001 1.00 147.23 ? 69   ALA B CB     1 
ATOM   18331 H  H      . ALA B 2 70   ? 132.980 160.091 165.605 1.00 137.64 ? 69   ALA B H      1 
ATOM   18332 H  HA     . ALA B 2 70   ? 133.750 161.048 163.292 1.00 143.71 ? 69   ALA B HA     1 
ATOM   18333 H  HB1    . ALA B 2 70   ? 135.218 162.376 164.540 1.00 147.03 ? 69   ALA B HB1    1 
ATOM   18334 H  HB2    . ALA B 2 70   ? 133.766 162.408 165.185 1.00 145.73 ? 69   ALA B HB2    1 
ATOM   18335 H  HB3    . ALA B 2 70   ? 134.903 161.506 165.831 1.00 144.39 ? 69   ALA B HB3    1 
ATOM   18336 N  N      . GLY B 2 71   ? 135.861 160.048 162.559 1.00 144.57 ? 70   GLY B N      1 
ATOM   18337 C  CA     . GLY B 2 71   ? 136.986 159.287 162.062 1.00 149.78 ? 70   GLY B CA     1 
ATOM   18338 C  C      . GLY B 2 71   ? 138.347 159.896 162.314 1.00 150.76 ? 70   GLY B C      1 
ATOM   18339 O  O      . GLY B 2 71   ? 139.338 159.407 161.763 1.00 149.25 ? 70   GLY B O      1 
ATOM   18340 H  H      . GLY B 2 71   ? 135.574 160.639 162.004 1.00 145.06 ? 70   GLY B H      1 
ATOM   18341 H  HA2    . GLY B 2 71   ? 136.974 158.407 162.470 1.00 147.77 ? 70   GLY B HA2    1 
ATOM   18342 H  HA3    . GLY B 2 71   ? 136.886 159.172 161.104 1.00 149.75 ? 70   GLY B HA3    1 
ATOM   18343 N  N      . LEU B 2 72   ? 138.434 160.949 163.122 1.00 151.22 ? 71   LEU B N      1 
ATOM   18344 C  CA     . LEU B 2 72   ? 139.690 161.628 163.404 1.00 152.34 ? 71   LEU B CA     1 
ATOM   18345 C  C      . LEU B 2 72   ? 139.966 161.593 164.899 1.00 155.05 ? 71   LEU B C      1 
ATOM   18346 O  O      . LEU B 2 72   ? 139.061 161.802 165.713 1.00 154.27 ? 71   LEU B O      1 
ATOM   18347 C  CB     . LEU B 2 72   ? 139.653 163.078 162.916 1.00 153.79 ? 71   LEU B CB     1 
ATOM   18348 C  CG     . LEU B 2 72   ? 139.449 163.270 161.413 1.00 153.90 ? 71   LEU B CG     1 
ATOM   18349 C  CD1    . LEU B 2 72   ? 139.350 164.746 161.074 1.00 156.97 ? 71   LEU B CD1    1 
ATOM   18350 C  CD2    . LEU B 2 72   ? 140.572 162.617 160.630 1.00 152.10 ? 71   LEU B CD2    1 
ATOM   18351 H  H      . LEU B 2 72   ? 137.759 161.297 163.527 1.00 150.00 ? 71   LEU B H      1 
ATOM   18352 H  HA     . LEU B 2 72   ? 140.416 161.171 162.953 1.00 151.27 ? 71   LEU B HA     1 
ATOM   18353 H  HB2    . LEU B 2 72   ? 138.926 163.534 163.368 1.00 153.00 ? 71   LEU B HB2    1 
ATOM   18354 H  HB3    . LEU B 2 72   ? 140.494 163.501 163.151 1.00 152.83 ? 71   LEU B HB3    1 
ATOM   18355 H  HG     . LEU B 2 72   ? 138.616 162.847 161.152 1.00 153.67 ? 71   LEU B HG     1 
ATOM   18356 H  HD11   . LEU B 2 72   ? 139.368 164.849 160.110 1.00 157.55 ? 71   LEU B HD11   1 
ATOM   18357 H  HD12   . LEU B 2 72   ? 138.518 165.096 161.428 1.00 156.39 ? 71   LEU B HD12   1 
ATOM   18358 H  HD13   . LEU B 2 72   ? 140.102 165.212 161.471 1.00 156.13 ? 71   LEU B HD13   1 
ATOM   18359 H  HD21   . LEU B 2 72   ? 140.500 161.654 160.717 1.00 151.77 ? 71   LEU B HD21   1 
ATOM   18360 H  HD22   . LEU B 2 72   ? 141.423 162.920 160.986 1.00 151.88 ? 71   LEU B HD22   1 
ATOM   18361 H  HD23   . LEU B 2 72   ? 140.494 162.870 159.697 1.00 153.20 ? 71   LEU B HD23   1 
ATOM   18362 N  N      . GLU B 2 73   ? 141.226 161.339 165.257 1.00 155.12 ? 72   GLU B N      1 
ATOM   18363 C  CA     . GLU B 2 73   ? 141.581 161.232 166.668 1.00 155.84 ? 72   GLU B CA     1 
ATOM   18364 C  C      . GLU B 2 73   ? 141.298 162.532 167.407 1.00 155.63 ? 72   GLU B C      1 
ATOM   18365 O  O      . GLU B 2 73   ? 140.801 162.516 168.539 1.00 155.65 ? 72   GLU B O      1 
ATOM   18366 C  CB     . GLU B 2 73   ? 143.052 160.851 166.813 1.00 154.27 ? 72   GLU B CB     1 
ATOM   18367 C  CG     . GLU B 2 73   ? 143.387 159.476 166.271 1.00 156.58 ? 72   GLU B CG     1 
ATOM   18368 C  CD     . GLU B 2 73   ? 144.839 159.105 166.491 1.00 163.06 ? 72   GLU B CD     1 
ATOM   18369 O  OE1    . GLU B 2 73   ? 145.602 159.960 166.988 1.00 166.72 ? 72   GLU B OE1    1 
ATOM   18370 O  OE2    . GLU B 2 73   ? 145.217 157.960 166.167 1.00 163.67 ? 72   GLU B OE2    1 
ATOM   18371 H  H      . GLU B 2 73   ? 141.881 161.226 164.712 1.00 154.29 ? 72   GLU B H      1 
ATOM   18372 H  HA     . GLU B 2 73   ? 141.047 160.532 167.076 1.00 157.09 ? 72   GLU B HA     1 
ATOM   18373 H  HB2    . GLU B 2 73   ? 143.590 161.498 166.331 1.00 155.14 ? 72   GLU B HB2    1 
ATOM   18374 H  HB3    . GLU B 2 73   ? 143.287 160.863 167.753 1.00 155.58 ? 72   GLU B HB3    1 
ATOM   18375 H  HG2    . GLU B 2 73   ? 142.837 158.815 166.720 1.00 156.53 ? 72   GLU B HG2    1 
ATOM   18376 H  HG3    . GLU B 2 73   ? 143.214 159.461 165.317 1.00 157.64 ? 72   GLU B HG3    1 
ATOM   18377 N  N      . LYS B 2 74   ? 141.611 163.669 166.786 1.00 154.25 ? 73   LYS B N      1 
ATOM   18378 C  CA     . LYS B 2 74   ? 141.387 164.950 167.444 1.00 155.36 ? 73   LYS B CA     1 
ATOM   18379 C  C      . LYS B 2 74   ? 139.923 165.150 167.802 1.00 154.77 ? 73   LYS B C      1 
ATOM   18380 O  O      . LYS B 2 74   ? 139.611 165.869 168.758 1.00 153.38 ? 73   LYS B O      1 
ATOM   18381 C  CB     . LYS B 2 74   ? 141.860 166.089 166.543 1.00 158.62 ? 73   LYS B CB     1 
ATOM   18382 C  CG     . LYS B 2 74   ? 143.339 166.041 166.211 1.00 162.13 ? 73   LYS B CG     1 
ATOM   18383 C  CD     . LYS B 2 74   ? 143.714 167.054 165.136 1.00 164.08 ? 73   LYS B CD     1 
ATOM   18384 C  CE     . LYS B 2 74   ? 143.089 166.719 163.786 1.00 165.12 ? 73   LYS B CE     1 
ATOM   18385 N  NZ     . LYS B 2 74   ? 143.357 165.315 163.367 1.00 165.48 ? 73   LYS B NZ     1 
ATOM   18386 H  H      . LYS B 2 74   ? 141.947 163.724 165.996 1.00 155.75 ? 73   LYS B H      1 
ATOM   18387 H  HA     . LYS B 2 74   ? 141.905 164.980 168.264 1.00 156.42 ? 73   LYS B HA     1 
ATOM   18388 H  HB2    . LYS B 2 74   ? 141.360 166.047 165.714 1.00 158.37 ? 73   LYS B HB2    1 
ATOM   18389 H  HB3    . LYS B 2 74   ? 141.684 166.932 166.989 1.00 157.79 ? 73   LYS B HB3    1 
ATOM   18390 H  HG2    . LYS B 2 74   ? 143.848 166.250 167.009 1.00 160.01 ? 73   LYS B HG2    1 
ATOM   18391 H  HG3    . LYS B 2 74   ? 143.570 165.155 165.892 1.00 160.81 ? 73   LYS B HG3    1 
ATOM   18392 H  HD2    . LYS B 2 74   ? 143.401 167.932 165.403 1.00 162.61 ? 73   LYS B HD2    1 
ATOM   18393 H  HD3    . LYS B 2 74   ? 144.678 167.062 165.028 1.00 162.99 ? 73   LYS B HD3    1 
ATOM   18394 H  HE2    . LYS B 2 74   ? 142.129 166.845 163.834 1.00 162.63 ? 73   LYS B HE2    1 
ATOM   18395 H  HE3    . LYS B 2 74   ? 143.466 167.307 163.112 1.00 164.43 ? 73   LYS B HE3    1 
ATOM   18396 H  HZ1    . LYS B 2 74   ? 143.070 165.186 162.535 1.00 162.37 ? 73   LYS B HZ1    1 
ATOM   18397 H  HZ2    . LYS B 2 74   ? 144.231 165.149 163.401 1.00 164.60 ? 73   LYS B HZ2    1 
ATOM   18398 H  HZ3    . LYS B 2 74   ? 142.934 164.750 163.909 1.00 161.56 ? 73   LYS B HZ3    1 
ATOM   18399 N  N      . PHE B 2 75   ? 139.014 164.525 167.056 1.00 155.61 ? 74   PHE B N      1 
ATOM   18400 C  CA     . PHE B 2 75   ? 137.591 164.783 167.200 1.00 156.40 ? 74   PHE B CA     1 
ATOM   18401 C  C      . PHE B 2 75   ? 136.813 163.633 167.820 1.00 155.24 ? 74   PHE B C      1 
ATOM   18402 O  O      . PHE B 2 75   ? 135.654 163.831 168.195 1.00 154.96 ? 74   PHE B O      1 
ATOM   18403 C  CB     . PHE B 2 75   ? 136.985 165.122 165.831 1.00 155.12 ? 74   PHE B CB     1 
ATOM   18404 C  CG     . PHE B 2 75   ? 137.591 166.335 165.185 1.00 158.09 ? 74   PHE B CG     1 
ATOM   18405 C  CD1    . PHE B 2 75   ? 137.908 167.453 165.936 1.00 157.31 ? 74   PHE B CD1    1 
ATOM   18406 C  CD2    . PHE B 2 75   ? 137.851 166.354 163.827 1.00 157.51 ? 74   PHE B CD2    1 
ATOM   18407 C  CE1    . PHE B 2 75   ? 138.466 168.566 165.343 1.00 156.45 ? 74   PHE B CE1    1 
ATOM   18408 C  CE2    . PHE B 2 75   ? 138.409 167.465 163.231 1.00 156.69 ? 74   PHE B CE2    1 
ATOM   18409 C  CZ     . PHE B 2 75   ? 138.717 168.571 163.990 1.00 155.26 ? 74   PHE B CZ     1 
ATOM   18410 H  H      . PHE B 2 75   ? 139.201 163.940 166.454 1.00 155.45 ? 74   PHE B H      1 
ATOM   18411 H  HA     . PHE B 2 75   ? 137.469 165.552 167.778 1.00 155.80 ? 74   PHE B HA     1 
ATOM   18412 H  HB2    . PHE B 2 75   ? 137.117 164.369 165.234 1.00 154.17 ? 74   PHE B HB2    1 
ATOM   18413 H  HB3    . PHE B 2 75   ? 136.039 165.290 165.945 1.00 154.09 ? 74   PHE B HB3    1 
ATOM   18414 H  HD1    . PHE B 2 75   ? 137.740 167.456 166.850 1.00 155.87 ? 74   PHE B HD1    1 
ATOM   18415 H  HD2    . PHE B 2 75   ? 137.645 165.609 163.310 1.00 156.25 ? 74   PHE B HD2    1 
ATOM   18416 H  HE1    . PHE B 2 75   ? 138.673 169.313 165.858 1.00 156.17 ? 74   PHE B HE1    1 
ATOM   18417 H  HE2    . PHE B 2 75   ? 138.578 167.467 162.316 1.00 156.88 ? 74   PHE B HE2    1 
ATOM   18418 H  HZ     . PHE B 2 75   ? 139.094 169.321 163.589 1.00 155.35 ? 74   PHE B HZ     1 
ATOM   18419 N  N      . GLY B 2 76   ? 137.403 162.448 167.945 1.00 151.61 ? 75   GLY B N      1 
ATOM   18420 C  CA     . GLY B 2 76   ? 136.701 161.351 168.580 1.00 141.57 ? 75   GLY B CA     1 
ATOM   18421 C  C      . GLY B 2 76   ? 136.704 161.494 170.086 1.00 136.23 ? 75   GLY B C      1 
ATOM   18422 O  O      . GLY B 2 76   ? 137.720 161.237 170.737 1.00 142.41 ? 75   GLY B O      1 
ATOM   18423 H  H      . GLY B 2 76   ? 138.197 162.260 167.672 1.00 152.26 ? 75   GLY B H      1 
ATOM   18424 H  HA2    . GLY B 2 76   ? 135.781 161.334 168.274 1.00 144.48 ? 75   GLY B HA2    1 
ATOM   18425 H  HA3    . GLY B 2 76   ? 137.124 160.511 168.344 1.00 145.20 ? 75   GLY B HA3    1 
ATOM   18426 N  N      . GLY B 2 77   ? 135.574 161.900 170.656 1.00 126.66 ? 76   GLY B N      1 
ATOM   18427 C  CA     . GLY B 2 77   ? 135.518 162.176 172.076 1.00 129.37 ? 76   GLY B CA     1 
ATOM   18428 C  C      . GLY B 2 77   ? 135.638 160.932 172.928 1.00 129.53 ? 76   GLY B C      1 
ATOM   18429 O  O      . GLY B 2 77   ? 136.636 160.748 173.631 1.00 133.18 ? 76   GLY B O      1 
ATOM   18430 H  H      . GLY B 2 77   ? 134.833 162.027 170.238 1.00 133.68 ? 76   GLY B H      1 
ATOM   18431 H  HA2    . GLY B 2 77   ? 136.236 162.783 172.315 1.00 135.04 ? 76   GLY B HA2    1 
ATOM   18432 H  HA3    . GLY B 2 77   ? 134.674 162.605 172.278 1.00 132.01 ? 76   GLY B HA3    1 
ATOM   18433 N  N      . LEU B 2 78   ? 134.623 160.070 172.878 1.00 126.66 ? 77   LEU B N      1 
ATOM   18434 C  CA     . LEU B 2 78   ? 134.668 158.763 173.528 1.00 123.70 ? 77   LEU B CA     1 
ATOM   18435 C  C      . LEU B 2 78   ? 134.995 157.746 172.442 1.00 124.81 ? 77   LEU B C      1 
ATOM   18436 O  O      . LEU B 2 78   ? 134.142 156.997 171.972 1.00 129.11 ? 77   LEU B O      1 
ATOM   18437 C  CB     . LEU B 2 78   ? 133.345 158.455 174.216 1.00 124.20 ? 77   LEU B CB     1 
ATOM   18438 C  CG     . LEU B 2 78   ? 132.726 159.578 175.042 1.00 121.85 ? 77   LEU B CG     1 
ATOM   18439 C  CD1    . LEU B 2 78   ? 131.407 159.131 175.635 1.00 116.27 ? 77   LEU B CD1    1 
ATOM   18440 C  CD2    . LEU B 2 78   ? 133.679 160.021 176.128 1.00 124.23 ? 77   LEU B CD2    1 
ATOM   18441 H  H      . LEU B 2 78   ? 133.885 160.227 172.466 1.00 128.32 ? 77   LEU B H      1 
ATOM   18442 H  HA     . LEU B 2 78   ? 135.377 158.748 174.192 1.00 124.40 ? 77   LEU B HA     1 
ATOM   18443 H  HB2    . LEU B 2 78   ? 132.698 158.218 173.533 1.00 126.53 ? 77   LEU B HB2    1 
ATOM   18444 H  HB3    . LEU B 2 78   ? 133.478 157.700 174.808 1.00 124.68 ? 77   LEU B HB3    1 
ATOM   18445 H  HG     . LEU B 2 78   ? 132.553 160.339 174.466 1.00 125.62 ? 77   LEU B HG     1 
ATOM   18446 H  HD11   . LEU B 2 78   ? 131.564 158.367 176.211 1.00 119.18 ? 77   LEU B HD11   1 
ATOM   18447 H  HD12   . LEU B 2 78   ? 130.805 158.885 174.915 1.00 117.87 ? 77   LEU B HD12   1 
ATOM   18448 H  HD13   . LEU B 2 78   ? 131.028 159.862 176.148 1.00 121.32 ? 77   LEU B HD13   1 
ATOM   18449 H  HD21   . LEU B 2 78   ? 134.464 160.417 175.718 1.00 126.35 ? 77   LEU B HD21   1 
ATOM   18450 H  HD22   . LEU B 2 78   ? 133.234 160.674 176.689 1.00 125.03 ? 77   LEU B HD22   1 
ATOM   18451 H  HD23   . LEU B 2 78   ? 133.934 159.248 176.656 1.00 123.32 ? 77   LEU B HD23   1 
ATOM   18452 N  N      . ARG B 2 79   ? 136.267 157.721 172.046 1.00 123.39 ? 78   ARG B N      1 
ATOM   18453 C  CA     . ARG B 2 79   ? 136.636 157.005 170.832 1.00 126.51 ? 78   ARG B CA     1 
ATOM   18454 C  C      . ARG B 2 79   ? 136.156 155.562 170.855 1.00 122.61 ? 78   ARG B C      1 
ATOM   18455 O  O      . ARG B 2 79   ? 135.842 155.000 169.801 1.00 127.02 ? 78   ARG B O      1 
ATOM   18456 C  CB     . ARG B 2 79   ? 138.148 157.052 170.632 1.00 131.65 ? 78   ARG B CB     1 
ATOM   18457 C  CG     . ARG B 2 79   ? 138.572 156.665 169.227 1.00 137.12 ? 78   ARG B CG     1 
ATOM   18458 C  CD     . ARG B 2 79   ? 140.074 156.514 169.104 1.00 141.51 ? 78   ARG B CD     1 
ATOM   18459 N  NE     . ARG B 2 79   ? 140.445 155.881 167.844 1.00 148.78 ? 78   ARG B NE     1 
ATOM   18460 C  CZ     . ARG B 2 79   ? 140.334 154.582 167.597 1.00 152.36 ? 78   ARG B CZ     1 
ATOM   18461 N  NH1    . ARG B 2 79   ? 139.847 153.746 168.499 1.00 146.07 ? 78   ARG B NH1    1 
ATOM   18462 N  NH2    . ARG B 2 79   ? 140.716 154.111 166.413 1.00 151.24 ? 78   ARG B NH2    1 
ATOM   18463 H  H      . ARG B 2 79   ? 136.917 158.108 172.452 1.00 126.63 ? 78   ARG B H      1 
ATOM   18464 H  HA     . ARG B 2 79   ? 136.217 157.442 170.074 1.00 129.28 ? 78   ARG B HA     1 
ATOM   18465 H  HB2    . ARG B 2 79   ? 138.463 157.952 170.808 1.00 132.87 ? 78   ARG B HB2    1 
ATOM   18466 H  HB3    . ARG B 2 79   ? 138.563 156.431 171.251 1.00 132.56 ? 78   ARG B HB3    1 
ATOM   18467 H  HG2    . ARG B 2 79   ? 138.162 155.817 168.996 1.00 137.35 ? 78   ARG B HG2    1 
ATOM   18468 H  HG3    . ARG B 2 79   ? 138.288 157.353 168.605 1.00 137.57 ? 78   ARG B HG3    1 
ATOM   18469 H  HD2    . ARG B 2 79   ? 140.487 157.391 169.133 1.00 144.91 ? 78   ARG B HD2    1 
ATOM   18470 H  HD3    . ARG B 2 79   ? 140.402 155.963 169.832 1.00 141.84 ? 78   ARG B HD3    1 
ATOM   18471 H  HE     . ARG B 2 79   ? 140.757 156.383 167.219 1.00 148.39 ? 78   ARG B HE     1 
ATOM   18472 H  HH11   . ARG B 2 79   ? 139.596 154.038 169.268 1.00 144.96 ? 78   ARG B HH11   1 
ATOM   18473 H  HH12   . ARG B 2 79   ? 139.783 152.909 168.317 1.00 145.72 ? 78   ARG B HH12   1 
ATOM   18474 H  HH21   . ARG B 2 79   ? 141.033 154.647 165.819 1.00 150.89 ? 78   ARG B HH21   1 
ATOM   18475 H  HH22   . ARG B 2 79   ? 140.646 153.272 166.242 1.00 151.52 ? 78   ARG B HH22   1 
ATOM   18476 N  N      . ASP B 2 80   ? 136.075 154.953 172.037 1.00 118.12 ? 79   ASP B N      1 
ATOM   18477 C  CA     . ASP B 2 80   ? 135.582 153.593 172.179 1.00 112.99 ? 79   ASP B CA     1 
ATOM   18478 C  C      . ASP B 2 80   ? 134.319 153.495 173.012 1.00 106.90 ? 79   ASP B C      1 
ATOM   18479 O  O      . ASP B 2 80   ? 133.638 152.467 172.951 1.00 108.96 ? 79   ASP B O      1 
ATOM   18480 C  CB     . ASP B 2 80   ? 136.650 152.699 172.822 1.00 117.22 ? 79   ASP B CB     1 
ATOM   18481 C  CG     . ASP B 2 80   ? 137.739 152.303 171.854 1.00 127.57 ? 79   ASP B CG     1 
ATOM   18482 O  OD1    . ASP B 2 80   ? 138.382 153.202 171.275 1.00 132.90 ? 79   ASP B OD1    1 
ATOM   18483 O  OD2    . ASP B 2 80   ? 137.956 151.090 171.680 1.00 130.51 ? 79   ASP B OD2    1 
ATOM   18484 H  H      . ASP B 2 80   ? 136.294 155.319 172.785 1.00 120.96 ? 79   ASP B H      1 
ATOM   18485 H  HA     . ASP B 2 80   ? 135.386 153.242 171.295 1.00 117.94 ? 79   ASP B HA     1 
ATOM   18486 H  HB2    . ASP B 2 80   ? 137.060 153.178 173.557 1.00 118.54 ? 79   ASP B HB2    1 
ATOM   18487 H  HB3    . ASP B 2 80   ? 136.226 151.891 173.155 1.00 116.23 ? 79   ASP B HB3    1 
ATOM   18488 N  N      . GLY B 2 81   ? 133.985 154.523 173.786 1.00 107.08 ? 80   GLY B N      1 
ATOM   18489 C  CA     . GLY B 2 81   ? 132.782 154.459 174.588 1.00 106.34 ? 80   GLY B CA     1 
ATOM   18490 C  C      . GLY B 2 81   ? 131.528 154.399 173.748 1.00 107.68 ? 80   GLY B C      1 
ATOM   18491 O  O      . GLY B 2 81   ? 130.472 153.987 174.228 1.00 112.68 ? 80   GLY B O      1 
ATOM   18492 H  H      . GLY B 2 81   ? 134.435 155.250 173.864 1.00 112.61 ? 80   GLY B H      1 
ATOM   18493 H  HA2    . GLY B 2 81   ? 132.814 153.660 175.135 1.00 107.29 ? 80   GLY B HA2    1 
ATOM   18494 H  HA3    . GLY B 2 81   ? 132.745 155.234 175.168 1.00 111.26 ? 80   GLY B HA3    1 
ATOM   18495 N  N      . TYR B 2 82   ? 131.616 154.821 172.492 1.00 108.42 ? 81   TYR B N      1 
ATOM   18496 C  CA     . TYR B 2 82   ? 130.457 154.783 171.619 1.00 106.53 ? 81   TYR B CA     1 
ATOM   18497 C  C      . TYR B 2 82   ? 130.069 153.362 171.254 1.00 106.53 ? 81   TYR B C      1 
ATOM   18498 O  O      . TYR B 2 82   ? 128.908 153.115 170.919 1.00 109.03 ? 81   TYR B O      1 
ATOM   18499 C  CB     . TYR B 2 82   ? 130.747 155.590 170.360 1.00 113.46 ? 81   TYR B CB     1 
ATOM   18500 C  CG     . TYR B 2 82   ? 131.013 157.051 170.614 1.00 114.15 ? 81   TYR B CG     1 
ATOM   18501 C  CD1    . TYR B 2 82   ? 130.329 157.736 171.605 1.00 115.07 ? 81   TYR B CD1    1 
ATOM   18502 C  CD2    . TYR B 2 82   ? 131.943 157.748 169.863 1.00 114.51 ? 81   TYR B CD2    1 
ATOM   18503 C  CE1    . TYR B 2 82   ? 130.561 159.069 171.837 1.00 113.78 ? 81   TYR B CE1    1 
ATOM   18504 C  CE2    . TYR B 2 82   ? 132.181 159.082 170.091 1.00 121.46 ? 81   TYR B CE2    1 
ATOM   18505 C  CZ     . TYR B 2 82   ? 131.489 159.736 171.077 1.00 119.29 ? 81   TYR B CZ     1 
ATOM   18506 O  OH     . TYR B 2 82   ? 131.725 161.070 171.303 1.00 125.53 ? 81   TYR B OH     1 
ATOM   18507 H  H      . TYR B 2 82   ? 132.332 155.121 172.118 1.00 112.68 ? 81   TYR B H      1 
ATOM   18508 H  HA     . TYR B 2 82   ? 129.707 155.190 172.079 1.00 109.26 ? 81   TYR B HA     1 
ATOM   18509 H  HB2    . TYR B 2 82   ? 131.525 155.212 169.924 1.00 113.54 ? 81   TYR B HB2    1 
ATOM   18510 H  HB3    . TYR B 2 82   ? 129.976 155.531 169.774 1.00 115.96 ? 81   TYR B HB3    1 
ATOM   18511 H  HD1    . TYR B 2 82   ? 129.699 157.286 172.120 1.00 115.77 ? 81   TYR B HD1    1 
ATOM   18512 H  HD2    . TYR B 2 82   ? 132.414 157.309 169.193 1.00 117.57 ? 81   TYR B HD2    1 
ATOM   18513 H  HE1    . TYR B 2 82   ? 130.095 159.516 172.503 1.00 117.45 ? 81   TYR B HE1    1 
ATOM   18514 H  HE2    . TYR B 2 82   ? 132.808 159.541 169.578 1.00 125.16 ? 81   TYR B HE2    1 
ATOM   18515 H  HH     . TYR B 2 82   ? 131.153 161.380 171.835 1.00 126.59 ? 81   TYR B HH     1 
ATOM   18516 N  N      . TYR B 2 83   ? 131.003 152.421 171.327 1.00 104.95 ? 82   TYR B N      1 
ATOM   18517 C  CA     . TYR B 2 83   ? 130.736 151.048 170.940 1.00 102.99 ? 82   TYR B CA     1 
ATOM   18518 C  C      . TYR B 2 83   ? 130.055 150.263 172.043 1.00 105.43 ? 82   TYR B C      1 
ATOM   18519 O  O      . TYR B 2 83   ? 129.684 149.110 171.820 1.00 112.97 ? 82   TYR B O      1 
ATOM   18520 C  CB     . TYR B 2 83   ? 132.038 150.341 170.567 1.00 104.35 ? 82   TYR B CB     1 
ATOM   18521 C  CG     . TYR B 2 83   ? 132.942 151.123 169.648 1.00 104.97 ? 82   TYR B CG     1 
ATOM   18522 C  CD1    . TYR B 2 83   ? 132.441 152.091 168.798 1.00 107.93 ? 82   TYR B CD1    1 
ATOM   18523 C  CD2    . TYR B 2 83   ? 134.305 150.885 169.631 1.00 108.79 ? 82   TYR B CD2    1 
ATOM   18524 C  CE1    . TYR B 2 83   ? 133.270 152.798 167.961 1.00 113.68 ? 82   TYR B CE1    1 
ATOM   18525 C  CE2    . TYR B 2 83   ? 135.139 151.588 168.796 1.00 114.88 ? 82   TYR B CE2    1 
ATOM   18526 C  CZ     . TYR B 2 83   ? 134.617 152.541 167.964 1.00 116.71 ? 82   TYR B CZ     1 
ATOM   18527 O  OH     . TYR B 2 83   ? 135.454 153.241 167.132 1.00 124.34 ? 82   TYR B OH     1 
ATOM   18528 H  H      . TYR B 2 83   ? 131.807 152.547 171.604 1.00 107.71 ? 82   TYR B H      1 
ATOM   18529 H  HA     . TYR B 2 83   ? 130.158 151.049 170.160 1.00 105.95 ? 82   TYR B HA     1 
ATOM   18530 H  HB2    . TYR B 2 83   ? 132.533 150.157 171.381 1.00 106.62 ? 82   TYR B HB2    1 
ATOM   18531 H  HB3    . TYR B 2 83   ? 131.815 149.508 170.123 1.00 106.01 ? 82   TYR B HB3    1 
ATOM   18532 H  HD1    . TYR B 2 83   ? 131.526 152.268 168.794 1.00 108.92 ? 82   TYR B HD1    1 
ATOM   18533 H  HD2    . TYR B 2 83   ? 134.664 150.239 170.194 1.00 111.47 ? 82   TYR B HD2    1 
ATOM   18534 H  HE1    . TYR B 2 83   ? 132.920 153.447 167.394 1.00 115.59 ? 82   TYR B HE1    1 
ATOM   18535 H  HE2    . TYR B 2 83   ? 136.053 151.418 168.794 1.00 117.17 ? 82   TYR B HE2    1 
ATOM   18536 H  HH     . TYR B 2 83   ? 136.253 153.020 167.270 1.00 122.97 ? 82   TYR B HH     1 
ATOM   18537 N  N      . ILE B 2 84   ? 129.893 150.850 173.225 1.00 104.61 ? 83   ILE B N      1 
ATOM   18538 C  CA     . ILE B 2 84   ? 129.312 150.129 174.346 1.00 101.11 ? 83   ILE B CA     1 
ATOM   18539 C  C      . ILE B 2 84   ? 127.863 149.796 174.031 1.00 108.09 ? 83   ILE B C      1 
ATOM   18540 O  O      . ILE B 2 84   ? 127.102 150.645 173.551 1.00 113.16 ? 83   ILE B O      1 
ATOM   18541 C  CB     . ILE B 2 84   ? 129.431 150.956 175.631 1.00 100.05 ? 83   ILE B CB     1 
ATOM   18542 C  CG1    . ILE B 2 84   ? 130.897 151.048 176.047 1.00 104.34 ? 83   ILE B CG1    1 
ATOM   18543 C  CG2    . ILE B 2 84   ? 128.597 150.331 176.716 1.00 103.06 ? 83   ILE B CG2    1 
ATOM   18544 C  CD1    . ILE B 2 84   ? 131.150 151.998 177.176 1.00 108.17 ? 83   ILE B CD1    1 
ATOM   18545 H  H      . ILE B 2 84   ? 130.116 151.661 173.408 1.00 107.09 ? 83   ILE B H      1 
ATOM   18546 H  HA     . ILE B 2 84   ? 129.795 149.298 174.476 1.00 102.83 ? 83   ILE B HA     1 
ATOM   18547 H  HB     . ILE B 2 84   ? 129.101 151.853 175.464 1.00 105.04 ? 83   ILE B HB     1 
ATOM   18548 H  HG12   . ILE B 2 84   ? 131.199 150.170 176.325 1.00 103.22 ? 83   ILE B HG12   1 
ATOM   18549 H  HG13   . ILE B 2 84   ? 131.420 151.351 175.289 1.00 105.61 ? 83   ILE B HG13   1 
ATOM   18550 H  HG21   . ILE B 2 84   ? 127.684 150.651 176.634 1.00 104.41 ? 83   ILE B HG21   1 
ATOM   18551 H  HG22   . ILE B 2 84   ? 128.620 149.366 176.609 1.00 104.27 ? 83   ILE B HG22   1 
ATOM   18552 H  HG23   . ILE B 2 84   ? 128.953 150.574 177.583 1.00 105.04 ? 83   ILE B HG23   1 
ATOM   18553 H  HD11   . ILE B 2 84   ? 132.097 152.208 177.205 1.00 105.95 ? 83   ILE B HD11   1 
ATOM   18554 H  HD12   . ILE B 2 84   ? 130.637 152.806 177.026 1.00 109.36 ? 83   ILE B HD12   1 
ATOM   18555 H  HD13   . ILE B 2 84   ? 130.878 151.581 178.008 1.00 107.52 ? 83   ILE B HD13   1 
ATOM   18556 N  N      . ASN B 2 85   ? 127.480 148.550 174.285 1.00 110.78 ? 84   ASN B N      1 
ATOM   18557 C  CA     . ASN B 2 85   ? 126.137 148.034 174.050 1.00 110.98 ? 84   ASN B CA     1 
ATOM   18558 C  C      . ASN B 2 85   ? 125.760 148.014 172.577 1.00 112.25 ? 84   ASN B C      1 
ATOM   18559 O  O      . ASN B 2 85   ? 124.584 147.833 172.248 1.00 112.85 ? 84   ASN B O      1 
ATOM   18560 C  CB     . ASN B 2 85   ? 125.087 148.826 174.833 1.00 112.95 ? 84   ASN B CB     1 
ATOM   18561 C  CG     . ASN B 2 85   ? 125.188 148.604 176.320 1.00 119.11 ? 84   ASN B CG     1 
ATOM   18562 O  OD1    . ASN B 2 85   ? 125.658 147.561 176.769 1.00 119.11 ? 84   ASN B OD1    1 
ATOM   18563 N  ND2    . ASN B 2 85   ? 124.741 149.580 177.096 1.00 122.65 ? 84   ASN B ND2    1 
ATOM   18564 H  H      . ASN B 2 85   ? 128.012 147.956 174.606 1.00 109.74 ? 84   ASN B H      1 
ATOM   18565 H  HA     . ASN B 2 85   ? 126.104 147.117 174.368 1.00 111.44 ? 84   ASN B HA     1 
ATOM   18566 H  HB2    . ASN B 2 85   ? 125.200 149.773 174.658 1.00 112.77 ? 84   ASN B HB2    1 
ATOM   18567 H  HB3    . ASN B 2 85   ? 124.205 148.541 174.550 1.00 113.63 ? 84   ASN B HB3    1 
ATOM   18568 H  HD21   . ASN B 2 85   ? 124.418 150.296 176.746 1.00 119.17 ? 84   ASN B HD21   1 
ATOM   18569 H  HD22   . ASN B 2 85   ? 124.778 149.498 177.951 1.00 120.65 ? 84   ASN B HD22   1 
ATOM   18570 N  N      . ALA B 2 86   ? 126.721 148.190 171.676 1.00 111.50 ? 85   ALA B N      1 
ATOM   18571 C  CA     . ALA B 2 86   ? 126.420 148.099 170.258 1.00 110.48 ? 85   ALA B CA     1 
ATOM   18572 C  C      . ALA B 2 86   ? 125.987 146.684 169.909 1.00 114.54 ? 85   ALA B C      1 
ATOM   18573 O  O      . ALA B 2 86   ? 126.470 145.705 170.482 1.00 120.16 ? 85   ALA B O      1 
ATOM   18574 C  CB     . ALA B 2 86   ? 127.634 148.494 169.423 1.00 110.94 ? 85   ALA B CB     1 
ATOM   18575 H  H      . ALA B 2 86   ? 127.545 148.358 171.857 1.00 111.52 ? 85   ALA B H      1 
ATOM   18576 H  HA     . ALA B 2 86   ? 125.692 148.703 170.043 1.00 112.77 ? 85   ALA B HA     1 
ATOM   18577 H  HB1    . ALA B 2 86   ? 127.408 148.426 168.483 1.00 110.99 ? 85   ALA B HB1    1 
ATOM   18578 H  HB2    . ALA B 2 86   ? 128.367 147.894 169.632 1.00 111.12 ? 85   ALA B HB2    1 
ATOM   18579 H  HB3    . ALA B 2 86   ? 127.882 149.406 169.639 1.00 111.57 ? 85   ALA B HB3    1 
ATOM   18580 N  N      . GLN B 2 87   ? 125.055 146.582 168.962 1.00 115.02 ? 86   GLN B N      1 
ATOM   18581 C  CA     . GLN B 2 87   ? 124.553 145.296 168.506 1.00 111.56 ? 86   GLN B CA     1 
ATOM   18582 C  C      . GLN B 2 87   ? 125.014 144.930 167.107 1.00 112.90 ? 86   GLN B C      1 
ATOM   18583 O  O      . GLN B 2 87   ? 124.926 143.758 166.735 1.00 123.21 ? 86   GLN B O      1 
ATOM   18584 C  CB     . GLN B 2 87   ? 123.021 145.285 168.549 1.00 111.79 ? 86   GLN B CB     1 
ATOM   18585 C  CG     . GLN B 2 87   ? 122.469 145.159 169.950 1.00 115.81 ? 86   GLN B CG     1 
ATOM   18586 C  CD     . GLN B 2 87   ? 121.183 145.923 170.138 1.00 125.55 ? 86   GLN B CD     1 
ATOM   18587 O  OE1    . GLN B 2 87   ? 121.142 147.140 169.969 1.00 123.84 ? 86   GLN B OE1    1 
ATOM   18588 N  NE2    . GLN B 2 87   ? 120.120 145.213 170.487 1.00 130.74 ? 86   GLN B NE2    1 
ATOM   18589 H  H      . GLN B 2 87   ? 124.696 147.254 168.564 1.00 115.95 ? 86   GLN B H      1 
ATOM   18590 H  HA     . GLN B 2 87   ? 124.868 144.604 169.108 1.00 114.62 ? 86   GLN B HA     1 
ATOM   18591 H  HB2    . GLN B 2 87   ? 122.691 146.115 168.172 1.00 117.33 ? 86   GLN B HB2    1 
ATOM   18592 H  HB3    . GLN B 2 87   ? 122.696 144.532 168.030 1.00 114.75 ? 86   GLN B HB3    1 
ATOM   18593 H  HG2    . GLN B 2 87   ? 122.293 144.224 170.138 1.00 117.41 ? 86   GLN B HG2    1 
ATOM   18594 H  HG3    . GLN B 2 87   ? 123.120 145.508 170.579 1.00 116.31 ? 86   GLN B HG3    1 
ATOM   18595 H  HE21   . GLN B 2 87   ? 120.187 144.362 170.596 1.00 128.67 ? 86   GLN B HE21   1 
ATOM   18596 H  HE22   . GLN B 2 87   ? 119.362 145.603 170.606 1.00 129.86 ? 86   GLN B HE22   1 
ATOM   18597 N  N      . CYS B 2 88   ? 125.494 145.895 166.331 1.00 108.70 ? 87   CYS B N      1 
ATOM   18598 C  CA     . CYS B 2 88   ? 126.096 145.625 165.035 1.00 111.22 ? 87   CYS B CA     1 
ATOM   18599 C  C      . CYS B 2 88   ? 126.968 146.815 164.680 1.00 108.55 ? 87   CYS B C      1 
ATOM   18600 O  O      . CYS B 2 88   ? 126.836 147.892 165.264 1.00 119.69 ? 87   CYS B O      1 
ATOM   18601 C  CB     . CYS B 2 88   ? 125.037 145.376 163.962 1.00 117.07 ? 87   CYS B CB     1 
ATOM   18602 S  SG     . CYS B 2 88   ? 123.701 146.574 163.965 1.00 135.88 ? 87   CYS B SG     1 
ATOM   18603 H  H      . CYS B 2 88   ? 125.481 146.729 166.539 1.00 112.62 ? 87   CYS B H      1 
ATOM   18604 H  HA     . CYS B 2 88   ? 126.660 144.839 165.099 1.00 114.57 ? 87   CYS B HA     1 
ATOM   18605 H  HB2    . CYS B 2 88   ? 125.463 145.410 163.091 1.00 116.28 ? 87   CYS B HB2    1 
ATOM   18606 H  HB3    . CYS B 2 88   ? 124.650 144.499 164.105 1.00 117.18 ? 87   CYS B HB3    1 
ATOM   18607 H  HG     . CYS B 2 88   ? 124.182 147.661 163.822 1.00 122.74 ? 87   CYS B HG     1 
ATOM   18608 N  N      . ALA B 2 89   ? 127.868 146.614 163.723 1.00 104.12 ? 88   ALA B N      1 
ATOM   18609 C  CA     . ALA B 2 89   ? 128.806 147.667 163.373 1.00 109.50 ? 88   ALA B CA     1 
ATOM   18610 C  C      . ALA B 2 89   ? 129.162 147.568 161.902 1.00 112.36 ? 88   ALA B C      1 
ATOM   18611 O  O      . ALA B 2 89   ? 129.019 146.517 161.275 1.00 119.40 ? 88   ALA B O      1 
ATOM   18612 C  CB     . ALA B 2 89   ? 130.072 147.593 164.227 1.00 111.98 ? 88   ALA B CB     1 
ATOM   18613 H  H      . ALA B 2 89   ? 127.954 145.888 163.270 1.00 107.69 ? 88   ALA B H      1 
ATOM   18614 H  HA     . ALA B 2 89   ? 128.388 148.529 163.524 1.00 111.60 ? 88   ALA B HA     1 
ATOM   18615 H  HB1    . ALA B 2 89   ? 130.512 146.745 164.063 1.00 111.27 ? 88   ALA B HB1    1 
ATOM   18616 H  HB2    . ALA B 2 89   ? 130.660 148.324 163.982 1.00 112.40 ? 88   ALA B HB2    1 
ATOM   18617 H  HB3    . ALA B 2 89   ? 129.826 147.664 165.162 1.00 112.15 ? 88   ALA B HB3    1 
ATOM   18618 N  N      . ILE B 2 90   ? 129.629 148.687 161.359 1.00 109.97 ? 89   ILE B N      1 
ATOM   18619 C  CA     . ILE B 2 90   ? 130.062 148.784 159.972 1.00 113.49 ? 89   ILE B CA     1 
ATOM   18620 C  C      . ILE B 2 90   ? 131.415 149.471 159.950 1.00 117.43 ? 89   ILE B C      1 
ATOM   18621 O  O      . ILE B 2 90   ? 131.580 150.539 160.547 1.00 124.94 ? 89   ILE B O      1 
ATOM   18622 C  CB     . ILE B 2 90   ? 129.054 149.565 159.109 1.00 116.99 ? 89   ILE B CB     1 
ATOM   18623 C  CG1    . ILE B 2 90   ? 127.702 148.853 159.088 1.00 120.14 ? 89   ILE B CG1    1 
ATOM   18624 C  CG2    . ILE B 2 90   ? 129.595 149.742 157.702 1.00 118.87 ? 89   ILE B CG2    1 
ATOM   18625 C  CD1    . ILE B 2 90   ? 126.604 149.657 158.443 1.00 119.16 ? 89   ILE B CD1    1 
ATOM   18626 H  H      . ILE B 2 90   ? 129.706 149.428 161.790 1.00 113.76 ? 89   ILE B H      1 
ATOM   18627 H  HA     . ILE B 2 90   ? 130.161 147.894 159.600 1.00 114.72 ? 89   ILE B HA     1 
ATOM   18628 H  HB     . ILE B 2 90   ? 128.929 150.440 159.506 1.00 118.59 ? 89   ILE B HB     1 
ATOM   18629 H  HG12   . ILE B 2 90   ? 127.793 148.024 158.593 1.00 119.21 ? 89   ILE B HG12   1 
ATOM   18630 H  HG13   . ILE B 2 90   ? 127.432 148.663 160.000 1.00 117.41 ? 89   ILE B HG13   1 
ATOM   18631 H  HG21   . ILE B 2 90   ? 129.922 148.887 157.383 1.00 117.17 ? 89   ILE B HG21   1 
ATOM   18632 H  HG22   . ILE B 2 90   ? 128.889 150.063 157.122 1.00 118.31 ? 89   ILE B HG22   1 
ATOM   18633 H  HG23   . ILE B 2 90   ? 130.320 150.386 157.719 1.00 118.37 ? 89   ILE B HG23   1 
ATOM   18634 H  HD11   . ILE B 2 90   ? 126.759 149.695 157.486 1.00 120.75 ? 89   ILE B HD11   1 
ATOM   18635 H  HD12   . ILE B 2 90   ? 126.606 150.553 158.814 1.00 118.85 ? 89   ILE B HD12   1 
ATOM   18636 H  HD13   . ILE B 2 90   ? 125.753 149.226 158.618 1.00 117.47 ? 89   ILE B HD13   1 
ATOM   18637 N  N      . ILE B 2 91   ? 132.376 148.870 159.260 1.00 123.72 ? 90   ILE B N      1 
ATOM   18638 C  CA     . ILE B 2 91   ? 133.713 149.432 159.115 1.00 128.01 ? 90   ILE B CA     1 
ATOM   18639 C  C      . ILE B 2 91   ? 133.836 149.951 157.693 1.00 138.36 ? 90   ILE B C      1 
ATOM   18640 O  O      . ILE B 2 91   ? 133.766 149.175 156.733 1.00 143.03 ? 90   ILE B O      1 
ATOM   18641 C  CB     . ILE B 2 91   ? 134.804 148.396 159.420 1.00 124.65 ? 90   ILE B CB     1 
ATOM   18642 C  CG1    . ILE B 2 91   ? 134.646 147.861 160.842 1.00 120.99 ? 90   ILE B CG1    1 
ATOM   18643 C  CG2    . ILE B 2 91   ? 136.178 149.012 159.246 1.00 128.38 ? 90   ILE B CG2    1 
ATOM   18644 C  CD1    . ILE B 2 91   ? 135.448 146.618 161.108 1.00 121.78 ? 90   ILE B CD1    1 
ATOM   18645 H  H      . ILE B 2 91   ? 132.276 148.117 158.857 1.00 123.91 ? 90   ILE B H      1 
ATOM   18646 H  HA     . ILE B 2 91   ? 133.821 150.178 159.725 1.00 126.31 ? 90   ILE B HA     1 
ATOM   18647 H  HB     . ILE B 2 91   ? 134.714 147.657 158.799 1.00 125.87 ? 90   ILE B HB     1 
ATOM   18648 H  HG12   . ILE B 2 91   ? 134.939 148.542 161.467 1.00 123.24 ? 90   ILE B HG12   1 
ATOM   18649 H  HG13   . ILE B 2 91   ? 133.713 147.648 161.000 1.00 121.58 ? 90   ILE B HG13   1 
ATOM   18650 H  HG21   . ILE B 2 91   ? 136.850 148.391 159.566 1.00 126.78 ? 90   ILE B HG21   1 
ATOM   18651 H  HG22   . ILE B 2 91   ? 136.220 149.836 159.756 1.00 128.63 ? 90   ILE B HG22   1 
ATOM   18652 H  HG23   . ILE B 2 91   ? 136.327 149.199 158.306 1.00 127.75 ? 90   ILE B HG23   1 
ATOM   18653 H  HD11   . ILE B 2 91   ? 135.220 146.279 161.988 1.00 122.79 ? 90   ILE B HD11   1 
ATOM   18654 H  HD12   . ILE B 2 91   ? 135.235 145.955 160.433 1.00 122.00 ? 90   ILE B HD12   1 
ATOM   18655 H  HD13   . ILE B 2 91   ? 136.393 146.834 161.073 1.00 122.35 ? 90   ILE B HD13   1 
ATOM   18656 N  N      . MET B 2 92   ? 134.021 151.259 157.555 1.00 142.49 ? 91   MET B N      1 
ATOM   18657 C  CA     . MET B 2 92   ? 134.086 151.912 156.257 1.00 143.35 ? 91   MET B CA     1 
ATOM   18658 C  C      . MET B 2 92   ? 135.525 152.307 155.967 1.00 147.61 ? 91   MET B C      1 
ATOM   18659 O  O      . MET B 2 92   ? 136.173 152.956 156.794 1.00 152.95 ? 91   MET B O      1 
ATOM   18660 C  CB     . MET B 2 92   ? 133.187 153.147 156.222 1.00 142.64 ? 91   MET B CB     1 
ATOM   18661 C  CG     . MET B 2 92   ? 132.881 153.637 154.825 1.00 151.35 ? 91   MET B CG     1 
ATOM   18662 S  SD     . MET B 2 92   ? 131.284 153.059 154.234 1.00 161.09 ? 91   MET B SD     1 
ATOM   18663 C  CE     . MET B 2 92   ? 130.184 154.109 155.174 1.00 146.59 ? 91   MET B CE     1 
ATOM   18664 H  H      . MET B 2 92   ? 134.113 151.801 158.216 1.00 137.66 ? 91   MET B H      1 
ATOM   18665 H  HA     . MET B 2 92   ? 133.781 151.297 155.572 1.00 142.80 ? 91   MET B HA     1 
ATOM   18666 H  HB2    . MET B 2 92   ? 132.345 152.932 156.653 1.00 141.17 ? 91   MET B HB2    1 
ATOM   18667 H  HB3    . MET B 2 92   ? 133.627 153.867 156.700 1.00 144.41 ? 91   MET B HB3    1 
ATOM   18668 H  HG2    . MET B 2 92   ? 132.869 154.607 154.825 1.00 152.19 ? 91   MET B HG2    1 
ATOM   18669 H  HG3    . MET B 2 92   ? 133.563 153.311 154.217 1.00 149.79 ? 91   MET B HG3    1 
ATOM   18670 H  HE1    . MET B 2 92   ? 130.470 154.118 156.100 1.00 145.10 ? 91   MET B HE1    1 
ATOM   18671 H  HE2    . MET B 2 92   ? 129.281 153.760 155.108 1.00 145.77 ? 91   MET B HE2    1 
ATOM   18672 H  HE3    . MET B 2 92   ? 130.220 155.008 154.810 1.00 148.32 ? 91   MET B HE3    1 
ATOM   18673 N  N      . PHE B 2 93   ? 136.019 151.915 154.798 1.00 151.06 ? 92   PHE B N      1 
ATOM   18674 C  CA     . PHE B 2 93   ? 137.342 152.302 154.340 1.00 154.79 ? 92   PHE B CA     1 
ATOM   18675 C  C      . PHE B 2 93   ? 137.244 152.772 152.898 1.00 160.50 ? 92   PHE B C      1 
ATOM   18676 O  O      . PHE B 2 93   ? 136.405 152.296 152.130 1.00 162.16 ? 92   PHE B O      1 
ATOM   18677 C  CB     . PHE B 2 93   ? 138.337 151.152 154.449 1.00 151.33 ? 92   PHE B CB     1 
ATOM   18678 C  CG     . PHE B 2 93   ? 138.174 150.114 153.387 1.00 152.57 ? 92   PHE B CG     1 
ATOM   18679 C  CD1    . PHE B 2 93   ? 137.142 149.200 153.451 1.00 152.78 ? 92   PHE B CD1    1 
ATOM   18680 C  CD2    . PHE B 2 93   ? 139.057 150.047 152.328 1.00 157.10 ? 92   PHE B CD2    1 
ATOM   18681 C  CE1    . PHE B 2 93   ? 136.993 148.241 152.476 1.00 154.91 ? 92   PHE B CE1    1 
ATOM   18682 C  CE2    . PHE B 2 93   ? 138.912 149.088 151.351 1.00 160.41 ? 92   PHE B CE2    1 
ATOM   18683 C  CZ     . PHE B 2 93   ? 137.879 148.185 151.425 1.00 158.47 ? 92   PHE B CZ     1 
ATOM   18684 H  H      . PHE B 2 93   ? 135.596 151.414 154.242 1.00 151.61 ? 92   PHE B H      1 
ATOM   18685 H  HA     . PHE B 2 93   ? 137.674 153.035 154.881 1.00 153.78 ? 92   PHE B HA     1 
ATOM   18686 H  HB2    . PHE B 2 93   ? 139.236 151.508 154.379 1.00 151.80 ? 92   PHE B HB2    1 
ATOM   18687 H  HB3    . PHE B 2 93   ? 138.220 150.718 155.308 1.00 152.12 ? 92   PHE B HB3    1 
ATOM   18688 H  HD1    . PHE B 2 93   ? 136.541 149.233 154.159 1.00 153.08 ? 92   PHE B HD1    1 
ATOM   18689 H  HD2    . PHE B 2 93   ? 139.757 150.656 152.275 1.00 156.44 ? 92   PHE B HD2    1 
ATOM   18690 H  HE1    . PHE B 2 93   ? 136.294 147.632 152.529 1.00 155.80 ? 92   PHE B HE1    1 
ATOM   18691 H  HE2    . PHE B 2 93   ? 139.512 149.053 150.641 1.00 158.60 ? 92   PHE B HE2    1 
ATOM   18692 H  HZ     . PHE B 2 93   ? 137.779 147.538 150.766 1.00 157.61 ? 92   PHE B HZ     1 
ATOM   18693 N  N      . ASP B 2 94   ? 138.113 153.709 152.538 1.00 165.40 ? 93   ASP B N      1 
ATOM   18694 C  CA     . ASP B 2 94   ? 138.085 154.326 151.219 1.00 170.28 ? 93   ASP B CA     1 
ATOM   18695 C  C      . ASP B 2 94   ? 138.926 153.499 150.254 1.00 172.68 ? 93   ASP B C      1 
ATOM   18696 O  O      . ASP B 2 94   ? 140.122 153.297 150.483 1.00 172.14 ? 93   ASP B O      1 
ATOM   18697 C  CB     . ASP B 2 94   ? 138.608 155.758 151.293 1.00 170.65 ? 93   ASP B CB     1 
ATOM   18698 C  CG     . ASP B 2 94   ? 138.586 156.452 149.953 1.00 176.62 ? 93   ASP B CG     1 
ATOM   18699 O  OD1    . ASP B 2 94   ? 138.012 155.887 148.998 1.00 176.95 ? 93   ASP B OD1    1 
ATOM   18700 O  OD2    . ASP B 2 94   ? 139.140 157.566 149.850 1.00 178.55 ? 93   ASP B OD2    1 
ATOM   18701 H  H      . ASP B 2 94   ? 138.737 154.009 153.047 1.00 163.58 ? 93   ASP B H      1 
ATOM   18702 H  HA     . ASP B 2 94   ? 137.173 154.348 150.891 1.00 167.96 ? 93   ASP B HA     1 
ATOM   18703 H  HB2    . ASP B 2 94   ? 138.053 156.267 151.904 1.00 168.03 ? 93   ASP B HB2    1 
ATOM   18704 H  HB3    . ASP B 2 94   ? 139.525 155.744 151.609 1.00 170.74 ? 93   ASP B HB3    1 
ATOM   18705 N  N      . VAL B 2 95   ? 138.302 153.030 149.173 1.00 173.32 ? 94   VAL B N      1 
ATOM   18706 C  CA     . VAL B 2 95   ? 139.040 152.243 148.190 1.00 172.94 ? 94   VAL B CA     1 
ATOM   18707 C  C      . VAL B 2 95   ? 140.088 153.101 147.500 1.00 174.36 ? 94   VAL B C      1 
ATOM   18708 O  O      . VAL B 2 95   ? 141.173 152.616 147.160 1.00 175.05 ? 94   VAL B O      1 
ATOM   18709 C  CB     . VAL B 2 95   ? 138.081 151.607 147.167 1.00 172.15 ? 94   VAL B CB     1 
ATOM   18710 C  CG1    . VAL B 2 95   ? 137.060 150.718 147.863 1.00 170.69 ? 94   VAL B CG1    1 
ATOM   18711 C  CG2    . VAL B 2 95   ? 137.392 152.681 146.341 1.00 172.69 ? 94   VAL B CG2    1 
ATOM   18712 H  H      . VAL B 2 95   ? 137.470 153.150 148.990 1.00 172.11 ? 94   VAL B H      1 
ATOM   18713 H  HA     . VAL B 2 95   ? 139.500 151.525 148.651 1.00 171.55 ? 94   VAL B HA     1 
ATOM   18714 H  HB     . VAL B 2 95   ? 138.595 151.051 146.561 1.00 171.46 ? 94   VAL B HB     1 
ATOM   18715 H  HG11   . VAL B 2 95   ? 136.814 151.109 148.716 1.00 169.82 ? 94   VAL B HG11   1 
ATOM   18716 H  HG12   . VAL B 2 95   ? 136.275 150.640 147.300 1.00 170.76 ? 94   VAL B HG12   1 
ATOM   18717 H  HG13   . VAL B 2 95   ? 137.451 149.841 148.001 1.00 169.97 ? 94   VAL B HG13   1 
ATOM   18718 H  HG21   . VAL B 2 95   ? 136.706 152.266 145.796 1.00 170.79 ? 94   VAL B HG21   1 
ATOM   18719 H  HG22   . VAL B 2 95   ? 138.046 153.113 145.769 1.00 172.54 ? 94   VAL B HG22   1 
ATOM   18720 H  HG23   . VAL B 2 95   ? 136.990 153.331 146.937 1.00 172.93 ? 94   VAL B HG23   1 
ATOM   18721 N  N      . THR B 2 96   ? 139.789 154.381 147.276 1.00 176.73 ? 95   THR B N      1 
ATOM   18722 C  CA     . THR B 2 96   ? 140.725 155.248 146.572 1.00 177.04 ? 95   THR B CA     1 
ATOM   18723 C  C      . THR B 2 96   ? 141.987 155.509 147.378 1.00 174.95 ? 95   THR B C      1 
ATOM   18724 O  O      . THR B 2 96   ? 143.036 155.785 146.789 1.00 172.11 ? 95   THR B O      1 
ATOM   18725 C  CB     . THR B 2 96   ? 140.064 156.584 146.229 1.00 177.97 ? 95   THR B CB     1 
ATOM   18726 O  OG1    . THR B 2 96   ? 140.017 157.413 147.397 1.00 176.61 ? 95   THR B OG1    1 
ATOM   18727 C  CG2    . THR B 2 96   ? 138.652 156.368 145.717 1.00 178.02 ? 95   THR B CG2    1 
ATOM   18728 H  H      . THR B 2 96   ? 139.063 154.764 147.530 1.00 175.96 ? 95   THR B H      1 
ATOM   18729 H  HA     . THR B 2 96   ? 140.985 154.821 145.741 1.00 175.75 ? 95   THR B HA     1 
ATOM   18730 H  HB     . THR B 2 96   ? 140.576 157.030 145.537 1.00 177.36 ? 95   THR B HB     1 
ATOM   18731 H  HG1    . THR B 2 96   ? 139.253 157.381 147.741 1.00 176.77 ? 95   THR B HG1    1 
ATOM   18732 H  HG21   . THR B 2 96   ? 138.044 156.223 146.459 1.00 176.74 ? 95   THR B HG21   1 
ATOM   18733 H  HG22   . THR B 2 96   ? 138.359 157.148 145.220 1.00 177.30 ? 95   THR B HG22   1 
ATOM   18734 H  HG23   . THR B 2 96   ? 138.628 155.594 145.133 1.00 177.01 ? 95   THR B HG23   1 
ATOM   18735 N  N      . SER B 2 97   ? 141.912 155.433 148.704 1.00 173.54 ? 96   SER B N      1 
ATOM   18736 C  CA     . SER B 2 97   ? 143.045 155.704 149.579 1.00 171.19 ? 96   SER B CA     1 
ATOM   18737 C  C      . SER B 2 97   ? 143.411 154.420 150.305 1.00 167.07 ? 96   SER B C      1 
ATOM   18738 O  O      . SER B 2 97   ? 142.577 153.844 151.010 1.00 167.28 ? 96   SER B O      1 
ATOM   18739 C  CB     . SER B 2 97   ? 142.711 156.813 150.576 1.00 169.61 ? 96   SER B CB     1 
ATOM   18740 O  OG     . SER B 2 97   ? 143.856 157.187 151.317 1.00 167.47 ? 96   SER B OG     1 
ATOM   18741 H  H      . SER B 2 97   ? 141.195 155.221 149.130 1.00 173.44 ? 96   SER B H      1 
ATOM   18742 H  HA     . SER B 2 97   ? 143.807 155.986 149.050 1.00 171.78 ? 96   SER B HA     1 
ATOM   18743 H  HB2    . SER B 2 97   ? 142.383 157.586 150.090 1.00 171.96 ? 96   SER B HB2    1 
ATOM   18744 H  HB3    . SER B 2 97   ? 142.030 156.493 151.187 1.00 170.93 ? 96   SER B HB3    1 
ATOM   18745 H  HG     . SER B 2 97   ? 143.661 157.802 151.856 1.00 168.80 ? 96   SER B HG     1 
ATOM   18746 N  N      . ARG B 2 98   ? 144.655 153.977 150.137 1.00 163.73 ? 97   ARG B N      1 
ATOM   18747 C  CA     . ARG B 2 98   ? 145.087 152.718 150.725 1.00 163.28 ? 97   ARG B CA     1 
ATOM   18748 C  C      . ARG B 2 98   ? 145.469 152.846 152.192 1.00 161.04 ? 97   ARG B C      1 
ATOM   18749 O  O      . ARG B 2 98   ? 145.598 151.821 152.869 1.00 162.29 ? 97   ARG B O      1 
ATOM   18750 C  CB     . ARG B 2 98   ? 146.267 152.148 149.936 1.00 168.43 ? 97   ARG B CB     1 
ATOM   18751 C  CG     . ARG B 2 98   ? 147.516 153.009 149.962 1.00 169.85 ? 97   ARG B CG     1 
ATOM   18752 C  CD     . ARG B 2 98   ? 148.646 152.373 149.166 1.00 172.91 ? 97   ARG B CD     1 
ATOM   18753 N  NE     . ARG B 2 98   ? 148.334 152.265 147.744 1.00 177.03 ? 97   ARG B NE     1 
ATOM   18754 C  CZ     . ARG B 2 98   ? 147.754 151.218 147.173 1.00 175.60 ? 97   ARG B CZ     1 
ATOM   18755 N  NH1    . ARG B 2 98   ? 147.387 150.158 147.876 1.00 173.11 ? 97   ARG B NH1    1 
ATOM   18756 N  NH2    . ARG B 2 98   ? 147.535 151.233 145.861 1.00 173.79 ? 97   ARG B NH2    1 
ATOM   18757 H  H      . ARG B 2 98   ? 145.263 154.387 149.687 1.00 166.33 ? 97   ARG B H      1 
ATOM   18758 H  HA     . ARG B 2 98   ? 144.359 152.082 150.670 1.00 165.60 ? 97   ARG B HA     1 
ATOM   18759 H  HB2    . ARG B 2 98   ? 146.498 151.280 150.303 1.00 168.76 ? 97   ARG B HB2    1 
ATOM   18760 H  HB3    . ARG B 2 98   ? 145.994 152.051 149.011 1.00 168.72 ? 97   ARG B HB3    1 
ATOM   18761 H  HG2    . ARG B 2 98   ? 147.318 153.874 149.571 1.00 169.64 ? 97   ARG B HG2    1 
ATOM   18762 H  HG3    . ARG B 2 98   ? 147.816 153.115 150.878 1.00 168.45 ? 97   ARG B HG3    1 
ATOM   18763 H  HD2    . ARG B 2 98   ? 149.440 152.924 149.255 1.00 171.57 ? 97   ARG B HD2    1 
ATOM   18764 H  HD3    . ARG B 2 98   ? 148.822 151.485 149.513 1.00 172.01 ? 97   ARG B HD3    1 
ATOM   18765 H  HE     . ARG B 2 98   ? 148.520 152.940 147.244 1.00 175.23 ? 97   ARG B HE     1 
ATOM   18766 H  HH11   . ARG B 2 98   ? 147.521 150.132 148.724 1.00 172.25 ? 97   ARG B HH11   1 
ATOM   18767 H  HH12   . ARG B 2 98   ? 147.012 149.492 147.481 1.00 173.21 ? 97   ARG B HH12   1 
ATOM   18768 H  HH21   . ARG B 2 98   ? 147.769 151.917 145.395 1.00 173.64 ? 97   ARG B HH21   1 
ATOM   18769 H  HH22   . ARG B 2 98   ? 147.159 150.561 145.480 1.00 173.24 ? 97   ARG B HH22   1 
ATOM   18770 N  N      . ILE B 2 99   ? 145.657 154.063 152.701 1.00 158.11 ? 98   ILE B N      1 
ATOM   18771 C  CA     . ILE B 2 99   ? 145.933 154.217 154.124 1.00 155.61 ? 98   ILE B CA     1 
ATOM   18772 C  C      . ILE B 2 99   ? 144.729 153.780 154.944 1.00 153.48 ? 98   ILE B C      1 
ATOM   18773 O  O      . ILE B 2 99   ? 144.873 153.167 156.007 1.00 149.92 ? 98   ILE B O      1 
ATOM   18774 C  CB     . ILE B 2 99   ? 146.335 155.669 154.443 1.00 153.71 ? 98   ILE B CB     1 
ATOM   18775 C  CG1    . ILE B 2 99   ? 146.769 155.799 155.904 1.00 147.03 ? 98   ILE B CG1    1 
ATOM   18776 C  CG2    . ILE B 2 99   ? 145.179 156.613 154.177 1.00 155.70 ? 98   ILE B CG2    1 
ATOM   18777 C  CD1    . ILE B 2 99   ? 147.945 154.928 156.281 1.00 147.63 ? 98   ILE B CD1    1 
ATOM   18778 H  H      . ILE B 2 99   ? 145.631 154.797 152.254 1.00 159.98 ? 98   ILE B H      1 
ATOM   18779 H  HA     . ILE B 2 99   ? 146.676 153.639 154.355 1.00 155.49 ? 98   ILE B HA     1 
ATOM   18780 H  HB     . ILE B 2 99   ? 147.079 155.919 153.873 1.00 154.99 ? 98   ILE B HB     1 
ATOM   18781 H  HG12   . ILE B 2 99   ? 147.023 156.721 156.070 1.00 147.43 ? 98   ILE B HG12   1 
ATOM   18782 H  HG13   . ILE B 2 99   ? 146.026 155.559 156.478 1.00 149.24 ? 98   ILE B HG13   1 
ATOM   18783 H  HG21   . ILE B 2 99   ? 145.517 157.520 154.129 1.00 155.02 ? 98   ILE B HG21   1 
ATOM   18784 H  HG22   . ILE B 2 99   ? 144.759 156.371 153.339 1.00 158.54 ? 98   ILE B HG22   1 
ATOM   18785 H  HG23   . ILE B 2 99   ? 144.536 156.536 154.900 1.00 155.50 ? 98   ILE B HG23   1 
ATOM   18786 H  HD11   . ILE B 2 99   ? 148.296 155.226 157.134 1.00 147.34 ? 98   ILE B HD11   1 
ATOM   18787 H  HD12   . ILE B 2 99   ? 147.649 154.007 156.351 1.00 149.03 ? 98   ILE B HD12   1 
ATOM   18788 H  HD13   . ILE B 2 99   ? 148.628 155.007 155.597 1.00 150.06 ? 98   ILE B HD13   1 
ATOM   18789 N  N      . THR B 2 100  ? 143.521 154.088 154.467 1.00 155.24 ? 99   THR B N      1 
ATOM   18790 C  CA     . THR B 2 100  ? 142.326 153.735 155.222 1.00 153.41 ? 99   THR B CA     1 
ATOM   18791 C  C      . THR B 2 100  ? 142.199 152.226 155.375 1.00 151.40 ? 99   THR B C      1 
ATOM   18792 O  O      . THR B 2 100  ? 141.907 151.730 156.468 1.00 154.01 ? 99   THR B O      1 
ATOM   18793 C  CB     . THR B 2 100  ? 141.084 154.308 154.545 1.00 155.86 ? 99   THR B CB     1 
ATOM   18794 O  OG1    . THR B 2 100  ? 140.951 153.750 153.233 1.00 162.50 ? 99   THR B OG1    1 
ATOM   18795 C  CG2    . THR B 2 100  ? 141.184 155.818 154.444 1.00 155.45 ? 99   THR B CG2    1 
ATOM   18796 H  H      . THR B 2 100  ? 143.372 154.493 153.723 1.00 157.64 ? 99   THR B H      1 
ATOM   18797 H  HA     . THR B 2 100  ? 142.398 154.123 156.105 1.00 153.77 ? 99   THR B HA     1 
ATOM   18798 H  HB     . THR B 2 100  ? 140.299 154.086 155.070 1.00 155.59 ? 99   THR B HB     1 
ATOM   18799 H  HG1    . THR B 2 100  ? 141.632 153.929 152.774 1.00 162.72 ? 99   THR B HG1    1 
ATOM   18800 H  HG21   . THR B 2 100  ? 141.909 156.065 153.849 1.00 158.37 ? 99   THR B HG21   1 
ATOM   18801 H  HG22   . THR B 2 100  ? 141.352 156.198 155.321 1.00 155.07 ? 99   THR B HG22   1 
ATOM   18802 H  HG23   . THR B 2 100  ? 140.355 156.182 154.097 1.00 158.70 ? 99   THR B HG23   1 
ATOM   18803 N  N      . TYR B 2 101  ? 142.423 151.477 154.296 1.00 149.82 ? 100  TYR B N      1 
ATOM   18804 C  CA     . TYR B 2 101  ? 142.379 150.023 154.403 1.00 148.73 ? 100  TYR B CA     1 
ATOM   18805 C  C      . TYR B 2 101  ? 143.452 149.518 155.354 1.00 147.80 ? 100  TYR B C      1 
ATOM   18806 O  O      . TYR B 2 101  ? 143.226 148.570 156.113 1.00 147.48 ? 100  TYR B O      1 
ATOM   18807 C  CB     . TYR B 2 101  ? 142.546 149.384 153.028 1.00 153.52 ? 100  TYR B CB     1 
ATOM   18808 C  CG     . TYR B 2 101  ? 142.513 147.875 153.066 1.00 154.93 ? 100  TYR B CG     1 
ATOM   18809 C  CD1    . TYR B 2 101  ? 141.314 147.192 153.187 1.00 154.76 ? 100  TYR B CD1    1 
ATOM   18810 C  CD2    . TYR B 2 101  ? 143.680 147.134 152.979 1.00 154.68 ? 100  TYR B CD2    1 
ATOM   18811 C  CE1    . TYR B 2 101  ? 141.277 145.814 153.222 1.00 155.37 ? 100  TYR B CE1    1 
ATOM   18812 C  CE2    . TYR B 2 101  ? 143.653 145.755 153.013 1.00 156.47 ? 100  TYR B CE2    1 
ATOM   18813 C  CZ     . TYR B 2 101  ? 142.448 145.100 153.134 1.00 155.27 ? 100  TYR B CZ     1 
ATOM   18814 O  OH     . TYR B 2 101  ? 142.414 143.726 153.168 1.00 153.08 ? 100  TYR B OH     1 
ATOM   18815 H  H      . TYR B 2 101  ? 142.599 151.778 153.510 1.00 154.29 ? 100  TYR B H      1 
ATOM   18816 H  HA     . TYR B 2 101  ? 141.515 149.758 154.754 1.00 151.16 ? 100  TYR B HA     1 
ATOM   18817 H  HB2    . TYR B 2 101  ? 141.827 149.684 152.451 1.00 154.45 ? 100  TYR B HB2    1 
ATOM   18818 H  HB3    . TYR B 2 101  ? 143.401 149.654 152.658 1.00 154.57 ? 100  TYR B HB3    1 
ATOM   18819 H  HD1    . TYR B 2 101  ? 140.519 147.672 153.247 1.00 153.87 ? 100  TYR B HD1    1 
ATOM   18820 H  HD2    . TYR B 2 101  ? 144.496 147.573 152.897 1.00 153.20 ? 100  TYR B HD2    1 
ATOM   18821 H  HE1    . TYR B 2 101  ? 140.464 145.370 153.304 1.00 154.99 ? 100  TYR B HE1    1 
ATOM   18822 H  HE2    . TYR B 2 101  ? 144.444 145.270 152.953 1.00 155.52 ? 100  TYR B HE2    1 
ATOM   18823 H  HH     . TYR B 2 101  ? 143.192 143.418 153.095 1.00 153.00 ? 100  TYR B HH     1 
ATOM   18824 N  N      . LYS B 2 102  ? 144.632 150.138 155.324 1.00 148.32 ? 101  LYS B N      1 
ATOM   18825 C  CA     . LYS B 2 102  ? 145.692 149.752 156.247 1.00 146.82 ? 101  LYS B CA     1 
ATOM   18826 C  C      . LYS B 2 102  ? 145.247 149.893 157.695 1.00 143.52 ? 101  LYS B C      1 
ATOM   18827 O  O      . LYS B 2 102  ? 145.755 149.186 158.571 1.00 141.84 ? 101  LYS B O      1 
ATOM   18828 C  CB     . LYS B 2 102  ? 146.936 150.600 155.981 1.00 149.25 ? 101  LYS B CB     1 
ATOM   18829 C  CG     . LYS B 2 102  ? 148.092 150.369 156.941 1.00 150.90 ? 101  LYS B CG     1 
ATOM   18830 C  CD     . LYS B 2 102  ? 148.605 148.945 156.874 1.00 153.12 ? 101  LYS B CD     1 
ATOM   18831 C  CE     . LYS B 2 102  ? 149.891 148.787 157.668 1.00 154.30 ? 101  LYS B CE     1 
ATOM   18832 N  NZ     . LYS B 2 102  ? 149.724 149.182 159.094 1.00 157.45 ? 101  LYS B NZ     1 
ATOM   18833 H  H      . LYS B 2 102  ? 144.840 150.776 154.786 1.00 150.92 ? 101  LYS B H      1 
ATOM   18834 H  HA     . LYS B 2 102  ? 145.923 148.822 156.093 1.00 147.94 ? 101  LYS B HA     1 
ATOM   18835 H  HB2    . LYS B 2 102  ? 147.257 150.406 155.087 1.00 149.51 ? 101  LYS B HB2    1 
ATOM   18836 H  HB3    . LYS B 2 102  ? 146.690 151.536 156.042 1.00 150.00 ? 101  LYS B HB3    1 
ATOM   18837 H  HG2    . LYS B 2 102  ? 148.823 150.961 156.703 1.00 149.86 ? 101  LYS B HG2    1 
ATOM   18838 H  HG3    . LYS B 2 102  ? 147.803 150.547 157.849 1.00 150.45 ? 101  LYS B HG3    1 
ATOM   18839 H  HD2    . LYS B 2 102  ? 147.940 148.346 157.249 1.00 151.81 ? 101  LYS B HD2    1 
ATOM   18840 H  HD3    . LYS B 2 102  ? 148.786 148.711 155.950 1.00 150.85 ? 101  LYS B HD3    1 
ATOM   18841 H  HE2    . LYS B 2 102  ? 150.169 147.858 157.643 1.00 153.75 ? 101  LYS B HE2    1 
ATOM   18842 H  HE3    . LYS B 2 102  ? 150.577 149.351 157.278 1.00 152.73 ? 101  LYS B HE3    1 
ATOM   18843 H  HZ1    . LYS B 2 102  ? 149.103 148.673 159.479 1.00 156.15 ? 101  LYS B HZ1    1 
ATOM   18844 H  HZ2    . LYS B 2 102  ? 150.493 149.079 159.530 1.00 155.54 ? 101  LYS B HZ2    1 
ATOM   18845 H  HZ3    . LYS B 2 102  ? 149.473 150.034 159.147 1.00 155.06 ? 101  LYS B HZ3    1 
ATOM   18846 N  N      . ASN B 2 103  ? 144.308 150.795 157.968 1.00 141.51 ? 102  ASN B N      1 
ATOM   18847 C  CA     . ASN B 2 103  ? 143.817 151.025 159.319 1.00 136.97 ? 102  ASN B CA     1 
ATOM   18848 C  C      . ASN B 2 103  ? 142.604 150.177 159.669 1.00 136.44 ? 102  ASN B C      1 
ATOM   18849 O  O      . ASN B 2 103  ? 142.151 150.222 160.816 1.00 136.60 ? 102  ASN B O      1 
ATOM   18850 C  CB     . ASN B 2 103  ? 143.466 152.501 159.504 1.00 136.32 ? 102  ASN B CB     1 
ATOM   18851 C  CG     . ASN B 2 103  ? 144.690 153.375 159.608 1.00 140.69 ? 102  ASN B CG     1 
ATOM   18852 O  OD1    . ASN B 2 103  ? 145.812 152.915 159.412 1.00 140.70 ? 102  ASN B OD1    1 
ATOM   18853 N  ND2    . ASN B 2 103  ? 144.482 154.648 159.917 1.00 147.40 ? 102  ASN B ND2    1 
ATOM   18854 H  H      . ASN B 2 103  ? 143.934 151.295 157.376 1.00 145.18 ? 102  ASN B H      1 
ATOM   18855 H  HA     . ASN B 2 103  ? 144.521 150.807 159.949 1.00 140.01 ? 102  ASN B HA     1 
ATOM   18856 H  HB2    . ASN B 2 103  ? 142.947 152.801 158.742 1.00 142.82 ? 102  ASN B HB2    1 
ATOM   18857 H  HB3    . ASN B 2 103  ? 142.951 152.605 160.319 1.00 139.37 ? 102  ASN B HB3    1 
ATOM   18858 H  HD21   . ASN B 2 103  ? 143.682 154.934 160.047 1.00 145.66 ? 102  ASN B HD21   1 
ATOM   18859 H  HD22   . ASN B 2 103  ? 145.148 155.188 159.988 1.00 146.72 ? 102  ASN B HD22   1 
ATOM   18860 N  N      . VAL B 2 104  ? 142.063 149.415 158.720 1.00 139.16 ? 103  VAL B N      1 
ATOM   18861 C  CA     . VAL B 2 104  ? 140.896 148.587 159.019 1.00 132.99 ? 103  VAL B CA     1 
ATOM   18862 C  C      . VAL B 2 104  ? 141.188 147.594 160.135 1.00 132.44 ? 103  VAL B C      1 
ATOM   18863 O  O      . VAL B 2 104  ? 140.373 147.489 161.066 1.00 134.22 ? 103  VAL B O      1 
ATOM   18864 C  CB     . VAL B 2 104  ? 140.392 147.902 157.736 1.00 136.96 ? 103  VAL B CB     1 
ATOM   18865 C  CG1    . VAL B 2 104  ? 139.562 146.681 158.075 1.00 136.60 ? 103  VAL B CG1    1 
ATOM   18866 C  CG2    . VAL B 2 104  ? 139.578 148.878 156.913 1.00 143.27 ? 103  VAL B CG2    1 
ATOM   18867 H  H      . VAL B 2 104  ? 142.345 149.358 157.910 1.00 141.83 ? 103  VAL B H      1 
ATOM   18868 H  HA     . VAL B 2 104  ? 140.186 149.168 159.334 1.00 134.20 ? 103  VAL B HA     1 
ATOM   18869 H  HB     . VAL B 2 104  ? 141.151 147.618 157.203 1.00 141.25 ? 103  VAL B HB     1 
ATOM   18870 H  HG11   . VAL B 2 104  ? 140.150 145.959 158.348 1.00 136.94 ? 103  VAL B HG11   1 
ATOM   18871 H  HG12   . VAL B 2 104  ? 139.062 146.414 157.289 1.00 138.43 ? 103  VAL B HG12   1 
ATOM   18872 H  HG13   . VAL B 2 104  ? 138.949 146.903 158.793 1.00 134.66 ? 103  VAL B HG13   1 
ATOM   18873 H  HG21   . VAL B 2 104  ? 140.173 149.535 156.522 1.00 145.63 ? 103  VAL B HG21   1 
ATOM   18874 H  HG22   . VAL B 2 104  ? 138.935 149.319 157.491 1.00 141.66 ? 103  VAL B HG22   1 
ATOM   18875 H  HG23   . VAL B 2 104  ? 139.111 148.393 156.215 1.00 145.61 ? 103  VAL B HG23   1 
ATOM   18876 N  N      . PRO B 2 105  ? 142.296 146.853 160.120 1.00 130.13 ? 104  PRO B N      1 
ATOM   18877 C  CA     . PRO B 2 105  ? 142.562 145.946 161.246 1.00 128.40 ? 104  PRO B CA     1 
ATOM   18878 C  C      . PRO B 2 105  ? 142.561 146.654 162.584 1.00 127.20 ? 104  PRO B C      1 
ATOM   18879 O  O      . PRO B 2 105  ? 142.097 146.090 163.581 1.00 130.02 ? 104  PRO B O      1 
ATOM   18880 C  CB     . PRO B 2 105  ? 143.940 145.368 160.904 1.00 129.60 ? 104  PRO B CB     1 
ATOM   18881 C  CG     . PRO B 2 105  ? 144.021 145.448 159.431 1.00 133.86 ? 104  PRO B CG     1 
ATOM   18882 C  CD     . PRO B 2 105  ? 143.278 146.688 159.038 1.00 134.94 ? 104  PRO B CD     1 
ATOM   18883 H  HA     . PRO B 2 105  ? 141.909 145.229 161.262 1.00 130.20 ? 104  PRO B HA     1 
ATOM   18884 H  HB2    . PRO B 2 105  ? 144.633 145.905 161.317 1.00 130.21 ? 104  PRO B HB2    1 
ATOM   18885 H  HB3    . PRO B 2 105  ? 143.993 144.446 161.202 1.00 129.73 ? 104  PRO B HB3    1 
ATOM   18886 H  HG2    . PRO B 2 105  ? 144.951 145.508 159.161 1.00 134.66 ? 104  PRO B HG2    1 
ATOM   18887 H  HG3    . PRO B 2 105  ? 143.604 144.664 159.041 1.00 132.46 ? 104  PRO B HG3    1 
ATOM   18888 H  HD2    . PRO B 2 105  ? 143.879 147.449 159.004 1.00 136.63 ? 104  PRO B HD2    1 
ATOM   18889 H  HD3    . PRO B 2 105  ? 142.828 146.550 158.190 1.00 136.03 ? 104  PRO B HD3    1 
ATOM   18890 N  N      . ASN B 2 106  ? 143.069 147.885 162.636 1.00 126.56 ? 105  ASN B N      1 
ATOM   18891 C  CA     . ASN B 2 106  ? 143.048 148.629 163.888 1.00 126.52 ? 105  ASN B CA     1 
ATOM   18892 C  C      . ASN B 2 106  ? 141.622 148.920 164.332 1.00 127.66 ? 105  ASN B C      1 
ATOM   18893 O  O      . ASN B 2 106  ? 141.290 148.776 165.513 1.00 131.54 ? 105  ASN B O      1 
ATOM   18894 C  CB     . ASN B 2 106  ? 143.831 149.930 163.737 1.00 130.62 ? 105  ASN B CB     1 
ATOM   18895 C  CG     . ASN B 2 106  ? 143.808 150.764 164.994 1.00 138.75 ? 105  ASN B CG     1 
ATOM   18896 O  OD1    . ASN B 2 106  ? 143.773 150.232 166.102 1.00 143.02 ? 105  ASN B OD1    1 
ATOM   18897 N  ND2    . ASN B 2 106  ? 143.816 152.081 164.833 1.00 138.50 ? 105  ASN B ND2    1 
ATOM   18898 H  H      . ASN B 2 106  ? 143.424 148.303 161.973 1.00 130.69 ? 105  ASN B H      1 
ATOM   18899 H  HA     . ASN B 2 106  ? 143.476 148.099 164.579 1.00 129.51 ? 105  ASN B HA     1 
ATOM   18900 H  HB2    . ASN B 2 106  ? 144.755 149.721 163.530 1.00 131.39 ? 105  ASN B HB2    1 
ATOM   18901 H  HB3    . ASN B 2 106  ? 143.439 150.454 163.021 1.00 132.78 ? 105  ASN B HB3    1 
ATOM   18902 H  HD21   . ASN B 2 106  ? 143.838 152.417 164.041 1.00 137.22 ? 105  ASN B HD21   1 
ATOM   18903 H  HD22   . ASN B 2 106  ? 143.802 152.599 165.519 1.00 138.47 ? 105  ASN B HD22   1 
ATOM   18904 N  N      . TRP B 2 107  ? 140.762 149.336 163.401 1.00 129.00 ? 106  TRP B N      1 
ATOM   18905 C  CA     . TRP B 2 107  ? 139.384 149.646 163.765 1.00 124.10 ? 106  TRP B CA     1 
ATOM   18906 C  C      . TRP B 2 107  ? 138.648 148.404 164.241 1.00 120.44 ? 106  TRP B C      1 
ATOM   18907 O  O      . TRP B 2 107  ? 137.898 148.455 165.220 1.00 122.33 ? 106  TRP B O      1 
ATOM   18908 C  CB     . TRP B 2 107  ? 138.655 150.275 162.582 1.00 124.91 ? 106  TRP B CB     1 
ATOM   18909 C  CG     . TRP B 2 107  ? 139.003 151.706 162.374 1.00 129.12 ? 106  TRP B CG     1 
ATOM   18910 C  CD1    . TRP B 2 107  ? 139.727 152.232 161.351 1.00 132.06 ? 106  TRP B CD1    1 
ATOM   18911 C  CD2    . TRP B 2 107  ? 138.645 152.801 163.219 1.00 131.14 ? 106  TRP B CD2    1 
ATOM   18912 N  NE1    . TRP B 2 107  ? 139.841 153.590 161.502 1.00 135.88 ? 106  TRP B NE1    1 
ATOM   18913 C  CE2    . TRP B 2 107  ? 139.184 153.964 162.644 1.00 133.38 ? 106  TRP B CE2    1 
ATOM   18914 C  CE3    . TRP B 2 107  ? 137.920 152.912 164.406 1.00 131.88 ? 106  TRP B CE3    1 
ATOM   18915 C  CZ2    . TRP B 2 107  ? 139.021 155.219 163.213 1.00 136.32 ? 106  TRP B CZ2    1 
ATOM   18916 C  CZ3    . TRP B 2 107  ? 137.759 154.158 164.969 1.00 133.88 ? 106  TRP B CZ3    1 
ATOM   18917 C  CH2    . TRP B 2 107  ? 138.306 155.296 164.374 1.00 134.95 ? 106  TRP B CH2    1 
ATOM   18918 H  H      . TRP B 2 107  ? 140.949 149.444 162.568 1.00 130.77 ? 106  TRP B H      1 
ATOM   18919 H  HA     . TRP B 2 107  ? 139.387 150.289 164.491 1.00 127.65 ? 106  TRP B HA     1 
ATOM   18920 H  HB2    . TRP B 2 107  ? 138.889 149.791 161.774 1.00 128.20 ? 106  TRP B HB2    1 
ATOM   18921 H  HB3    . TRP B 2 107  ? 137.699 150.219 162.735 1.00 126.09 ? 106  TRP B HB3    1 
ATOM   18922 H  HD1    . TRP B 2 107  ? 140.091 151.742 160.649 1.00 134.80 ? 106  TRP B HD1    1 
ATOM   18923 H  HE1    . TRP B 2 107  ? 140.257 154.120 160.968 1.00 139.51 ? 106  TRP B HE1    1 
ATOM   18924 H  HE3    . TRP B 2 107  ? 137.551 152.158 164.808 1.00 130.39 ? 106  TRP B HE3    1 
ATOM   18925 H  HZ2    . TRP B 2 107  ? 139.384 155.979 162.819 1.00 139.57 ? 106  TRP B HZ2    1 
ATOM   18926 H  HZ3    . TRP B 2 107  ? 137.277 154.244 165.760 1.00 132.90 ? 106  TRP B HZ3    1 
ATOM   18927 H  HH2    . TRP B 2 107  ? 138.181 156.124 164.777 1.00 137.96 ? 106  TRP B HH2    1 
ATOM   18928 N  N      . HIS B 2 108  ? 138.838 147.279 163.555 1.00 121.29 ? 107  HIS B N      1 
ATOM   18929 C  CA     . HIS B 2 108  ? 138.215 146.042 164.006 1.00 118.93 ? 107  HIS B CA     1 
ATOM   18930 C  C      . HIS B 2 108  ? 138.764 145.618 165.359 1.00 119.76 ? 107  HIS B C      1 
ATOM   18931 O  O      . HIS B 2 108  ? 138.018 145.140 166.220 1.00 120.78 ? 107  HIS B O      1 
ATOM   18932 C  CB     . HIS B 2 108  ? 138.435 144.941 162.975 1.00 118.80 ? 107  HIS B CB     1 
ATOM   18933 C  CG     . HIS B 2 108  ? 137.868 143.619 163.379 1.00 120.43 ? 107  HIS B CG     1 
ATOM   18934 N  ND1    . HIS B 2 108  ? 136.528 143.321 163.269 1.00 121.72 ? 107  HIS B ND1    1 
ATOM   18935 C  CD2    . HIS B 2 108  ? 138.457 142.516 163.895 1.00 122.02 ? 107  HIS B CD2    1 
ATOM   18936 C  CE1    . HIS B 2 108  ? 136.316 142.089 163.696 1.00 120.52 ? 107  HIS B CE1    1 
ATOM   18937 N  NE2    . HIS B 2 108  ? 137.471 141.580 164.083 1.00 123.88 ? 107  HIS B NE2    1 
ATOM   18938 H  H      . HIS B 2 108  ? 139.313 147.207 162.842 1.00 124.62 ? 107  HIS B H      1 
ATOM   18939 H  HA     . HIS B 2 108  ? 137.260 146.183 164.098 1.00 120.57 ? 107  HIS B HA     1 
ATOM   18940 H  HB2    . HIS B 2 108  ? 138.013 145.203 162.142 1.00 121.53 ? 107  HIS B HB2    1 
ATOM   18941 H  HB3    . HIS B 2 108  ? 139.389 144.825 162.838 1.00 121.20 ? 107  HIS B HB3    1 
ATOM   18942 H  HD2    . HIS B 2 108  ? 139.362 142.412 164.085 1.00 119.98 ? 107  HIS B HD2    1 
ATOM   18943 H  HE1    . HIS B 2 108  ? 135.494 141.656 163.723 1.00 119.46 ? 107  HIS B HE1    1 
ATOM   18944 H  HE2    . HIS B 2 108  ? 137.587 140.789 164.401 1.00 123.19 ? 107  HIS B HE2    1 
ATOM   18945 N  N      . ARG B 2 109  ? 140.069 145.788 165.567 1.00 124.29 ? 108  ARG B N      1 
ATOM   18946 C  CA     . ARG B 2 109  ? 140.689 145.329 166.804 1.00 121.02 ? 108  ARG B CA     1 
ATOM   18947 C  C      . ARG B 2 109  ? 140.076 146.021 168.012 1.00 118.93 ? 108  ARG B C      1 
ATOM   18948 O  O      . ARG B 2 109  ? 139.672 145.364 168.976 1.00 122.27 ? 108  ARG B O      1 
ATOM   18949 C  CB     . ARG B 2 109  ? 142.193 145.576 166.750 1.00 127.36 ? 108  ARG B CB     1 
ATOM   18950 C  CG     . ARG B 2 109  ? 142.963 145.008 167.923 1.00 127.77 ? 108  ARG B CG     1 
ATOM   18951 C  CD     . ARG B 2 109  ? 144.450 145.204 167.720 1.00 131.53 ? 108  ARG B CD     1 
ATOM   18952 N  NE     . ARG B 2 109  ? 144.784 146.618 167.590 1.00 137.77 ? 108  ARG B NE     1 
ATOM   18953 C  CZ     . ARG B 2 109  ? 145.260 147.378 168.566 1.00 143.36 ? 108  ARG B CZ     1 
ATOM   18954 N  NH1    . ARG B 2 109  ? 145.516 146.887 169.768 1.00 138.50 ? 108  ARG B NH1    1 
ATOM   18955 N  NH2    . ARG B 2 109  ? 145.489 148.667 168.330 1.00 145.85 ? 108  ARG B NH2    1 
ATOM   18956 H  H      . ARG B 2 109  ? 140.611 146.161 165.013 1.00 125.32 ? 108  ARG B H      1 
ATOM   18957 H  HA     . ARG B 2 109  ? 140.542 144.375 166.897 1.00 122.18 ? 108  ARG B HA     1 
ATOM   18958 H  HB2    . ARG B 2 109  ? 142.546 145.170 165.943 1.00 127.55 ? 108  ARG B HB2    1 
ATOM   18959 H  HB3    . ARG B 2 109  ? 142.349 146.533 166.730 1.00 128.60 ? 108  ARG B HB3    1 
ATOM   18960 H  HG2    . ARG B 2 109  ? 142.702 145.467 168.736 1.00 127.86 ? 108  ARG B HG2    1 
ATOM   18961 H  HG3    . ARG B 2 109  ? 142.786 144.057 167.997 1.00 127.98 ? 108  ARG B HG3    1 
ATOM   18962 H  HD2    . ARG B 2 109  ? 144.932 144.827 168.471 1.00 131.92 ? 108  ARG B HD2    1 
ATOM   18963 H  HD3    . ARG B 2 109  ? 144.716 144.759 166.900 1.00 130.84 ? 108  ARG B HD3    1 
ATOM   18964 H  HE     . ARG B 2 109  ? 144.572 147.008 166.853 1.00 135.54 ? 108  ARG B HE     1 
ATOM   18965 H  HH11   . ARG B 2 109  ? 145.374 146.058 169.941 1.00 135.63 ? 108  ARG B HH11   1 
ATOM   18966 H  HH12   . ARG B 2 109  ? 145.827 147.403 170.383 1.00 137.55 ? 108  ARG B HH12   1 
ATOM   18967 H  HH21   . ARG B 2 109  ? 145.328 148.997 167.552 1.00 141.34 ? 108  ARG B HH21   1 
ATOM   18968 H  HH22   . ARG B 2 109  ? 145.801 149.169 168.954 1.00 145.29 ? 108  ARG B HH22   1 
ATOM   18969 N  N      . ASP B 2 110  ? 139.991 147.347 167.977 1.00 120.64 ? 109  ASP B N      1 
ATOM   18970 C  CA     . ASP B 2 110  ? 139.420 148.093 169.091 1.00 123.35 ? 109  ASP B CA     1 
ATOM   18971 C  C      . ASP B 2 110  ? 137.903 148.164 169.031 1.00 114.22 ? 109  ASP B C      1 
ATOM   18972 O  O      . ASP B 2 110  ? 137.289 148.722 169.944 1.00 115.33 ? 109  ASP B O      1 
ATOM   18973 C  CB     . ASP B 2 110  ? 140.004 149.506 169.139 1.00 130.80 ? 109  ASP B CB     1 
ATOM   18974 C  CG     . ASP B 2 110  ? 139.810 150.260 167.847 1.00 135.27 ? 109  ASP B CG     1 
ATOM   18975 O  OD1    . ASP B 2 110  ? 139.207 149.692 166.917 1.00 133.04 ? 109  ASP B OD1    1 
ATOM   18976 O  OD2    . ASP B 2 110  ? 140.265 151.420 167.759 1.00 137.24 ? 109  ASP B OD2    1 
ATOM   18977 H  H      . ASP B 2 110  ? 140.258 147.835 167.321 1.00 124.86 ? 109  ASP B H      1 
ATOM   18978 H  HA     . ASP B 2 110  ? 139.661 147.648 169.918 1.00 124.58 ? 109  ASP B HA     1 
ATOM   18979 H  HB2    . ASP B 2 110  ? 139.566 150.005 169.846 1.00 128.84 ? 109  ASP B HB2    1 
ATOM   18980 H  HB3    . ASP B 2 110  ? 140.956 149.449 169.314 1.00 130.53 ? 109  ASP B HB3    1 
ATOM   18981 N  N      . LEU B 2 111  ? 137.288 147.623 167.985 1.00 110.17 ? 110  LEU B N      1 
ATOM   18982 C  CA     . LEU B 2 111  ? 135.839 147.507 167.928 1.00 109.38 ? 110  LEU B CA     1 
ATOM   18983 C  C      . LEU B 2 111  ? 135.353 146.216 168.569 1.00 108.94 ? 110  LEU B C      1 
ATOM   18984 O  O      . LEU B 2 111  ? 134.305 146.207 169.220 1.00 108.54 ? 110  LEU B O      1 
ATOM   18985 C  CB     . LEU B 2 111  ? 135.367 147.581 166.475 1.00 114.17 ? 110  LEU B CB     1 
ATOM   18986 C  CG     . LEU B 2 111  ? 133.879 147.357 166.217 1.00 109.80 ? 110  LEU B CG     1 
ATOM   18987 C  CD1    . LEU B 2 111  ? 133.033 148.269 167.075 1.00 108.16 ? 110  LEU B CD1    1 
ATOM   18988 C  CD2    . LEU B 2 111  ? 133.578 147.584 164.754 1.00 110.21 ? 110  LEU B CD2    1 
ATOM   18989 H  H      . LEU B 2 111  ? 137.691 147.314 167.290 1.00 116.46 ? 110  LEU B H      1 
ATOM   18990 H  HA     . LEU B 2 111  ? 135.443 148.249 168.410 1.00 111.34 ? 110  LEU B HA     1 
ATOM   18991 H  HB2    . LEU B 2 111  ? 135.585 148.461 166.132 1.00 116.44 ? 110  LEU B HB2    1 
ATOM   18992 H  HB3    . LEU B 2 111  ? 135.849 146.910 165.967 1.00 115.57 ? 110  LEU B HB3    1 
ATOM   18993 H  HG     . LEU B 2 111  ? 133.650 146.439 166.433 1.00 110.70 ? 110  LEU B HG     1 
ATOM   18994 H  HD11   . LEU B 2 111  ? 132.103 148.169 166.819 1.00 107.81 ? 110  LEU B HD11   1 
ATOM   18995 H  HD12   . LEU B 2 111  ? 133.318 149.186 166.935 1.00 109.94 ? 110  LEU B HD12   1 
ATOM   18996 H  HD13   . LEU B 2 111  ? 133.147 148.026 168.007 1.00 108.96 ? 110  LEU B HD13   1 
ATOM   18997 H  HD21   . LEU B 2 111  ? 132.713 147.200 164.546 1.00 110.60 ? 110  LEU B HD21   1 
ATOM   18998 H  HD22   . LEU B 2 111  ? 134.266 147.155 164.221 1.00 113.20 ? 110  LEU B HD22   1 
ATOM   18999 H  HD23   . LEU B 2 111  ? 133.571 148.538 164.577 1.00 111.84 ? 110  LEU B HD23   1 
ATOM   19000 N  N      . VAL B 2 112  ? 136.099 145.121 168.402 1.00 113.55 ? 111  VAL B N      1 
ATOM   19001 C  CA     . VAL B 2 112  ? 135.730 143.860 169.039 1.00 110.26 ? 111  VAL B CA     1 
ATOM   19002 C  C      . VAL B 2 112  ? 136.100 143.817 170.510 1.00 114.17 ? 111  VAL B C      1 
ATOM   19003 O  O      . VAL B 2 112  ? 135.625 142.934 171.231 1.00 122.13 ? 111  VAL B O      1 
ATOM   19004 C  CB     . VAL B 2 112  ? 136.384 142.651 168.348 1.00 109.29 ? 111  VAL B CB     1 
ATOM   19005 C  CG1    . VAL B 2 112  ? 135.948 142.576 166.905 1.00 113.38 ? 111  VAL B CG1    1 
ATOM   19006 C  CG2    . VAL B 2 112  ? 137.895 142.724 168.449 1.00 112.95 ? 111  VAL B CG2    1 
ATOM   19007 H  H      . VAL B 2 112  ? 136.815 145.085 167.928 1.00 114.95 ? 111  VAL B H      1 
ATOM   19008 H  HA     . VAL B 2 112  ? 134.772 143.750 168.967 1.00 110.67 ? 111  VAL B HA     1 
ATOM   19009 H  HB     . VAL B 2 112  ? 136.093 141.838 168.791 1.00 111.66 ? 111  VAL B HB     1 
ATOM   19010 H  HG11   . VAL B 2 112  ? 134.979 142.546 166.870 1.00 113.99 ? 111  VAL B HG11   1 
ATOM   19011 H  HG12   . VAL B 2 112  ? 136.318 141.774 166.506 1.00 115.12 ? 111  VAL B HG12   1 
ATOM   19012 H  HG13   . VAL B 2 112  ? 136.272 143.360 166.435 1.00 116.10 ? 111  VAL B HG13   1 
ATOM   19013 H  HG21   . VAL B 2 112  ? 138.162 142.700 169.380 1.00 112.99 ? 111  VAL B HG21   1 
ATOM   19014 H  HG22   . VAL B 2 112  ? 138.273 141.962 167.982 1.00 114.95 ? 111  VAL B HG22   1 
ATOM   19015 H  HG23   . VAL B 2 112  ? 138.202 143.544 168.035 1.00 116.72 ? 111  VAL B HG23   1 
ATOM   19016 N  N      . ARG B 2 113  ? 136.948 144.734 170.976 1.00 110.92 ? 112  ARG B N      1 
ATOM   19017 C  CA     . ARG B 2 113  ? 137.268 144.774 172.397 1.00 106.53 ? 112  ARG B CA     1 
ATOM   19018 C  C      . ARG B 2 113  ? 136.035 145.091 173.228 1.00 110.63 ? 112  ARG B C      1 
ATOM   19019 O  O      . ARG B 2 113  ? 135.804 144.468 174.268 1.00 113.66 ? 112  ARG B O      1 
ATOM   19020 C  CB     . ARG B 2 113  ? 138.361 145.804 172.659 1.00 109.96 ? 112  ARG B CB     1 
ATOM   19021 C  CG     . ARG B 2 113  ? 139.748 145.316 172.325 1.00 117.68 ? 112  ARG B CG     1 
ATOM   19022 C  CD     . ARG B 2 113  ? 140.787 146.369 172.634 1.00 122.50 ? 112  ARG B CD     1 
ATOM   19023 N  NE     . ARG B 2 113  ? 142.139 145.866 172.436 1.00 129.81 ? 112  ARG B NE     1 
ATOM   19024 C  CZ     . ARG B 2 113  ? 143.229 146.619 172.462 1.00 134.55 ? 112  ARG B CZ     1 
ATOM   19025 N  NH1    . ARG B 2 113  ? 143.163 147.924 172.667 1.00 133.22 ? 112  ARG B NH1    1 
ATOM   19026 N  NH2    . ARG B 2 113  ? 144.416 146.050 172.273 1.00 129.30 ? 112  ARG B NH2    1 
ATOM   19027 H  H      . ARG B 2 113  ? 137.343 145.331 170.500 1.00 113.06 ? 112  ARG B H      1 
ATOM   19028 H  HA     . ARG B 2 113  ? 137.600 143.905 172.671 1.00 109.65 ? 112  ARG B HA     1 
ATOM   19029 H  HB2    . ARG B 2 113  ? 138.186 146.591 172.120 1.00 113.62 ? 112  ARG B HB2    1 
ATOM   19030 H  HB3    . ARG B 2 113  ? 138.349 146.040 173.600 1.00 111.72 ? 112  ARG B HB3    1 
ATOM   19031 H  HG2    . ARG B 2 113  ? 139.947 144.528 172.853 1.00 116.59 ? 112  ARG B HG2    1 
ATOM   19032 H  HG3    . ARG B 2 113  ? 139.797 145.108 171.379 1.00 118.23 ? 112  ARG B HG3    1 
ATOM   19033 H  HD2    . ARG B 2 113  ? 140.657 147.129 172.046 1.00 122.23 ? 112  ARG B HD2    1 
ATOM   19034 H  HD3    . ARG B 2 113  ? 140.699 146.643 173.560 1.00 119.94 ? 112  ARG B HD3    1 
ATOM   19035 H  HE     . ARG B 2 113  ? 142.238 145.022 172.306 1.00 124.42 ? 112  ARG B HE     1 
ATOM   19036 H  HH11   . ARG B 2 113  ? 142.402 148.304 172.790 1.00 127.69 ? 112  ARG B HH11   1 
ATOM   19037 H  HH12   . ARG B 2 113  ? 143.883 148.393 172.679 1.00 131.14 ? 112  ARG B HH12   1 
ATOM   19038 H  HH21   . ARG B 2 113  ? 144.469 145.202 172.138 1.00 125.47 ? 112  ARG B HH21   1 
ATOM   19039 H  HH22   . ARG B 2 113  ? 145.130 146.529 172.287 1.00 127.96 ? 112  ARG B HH22   1 
ATOM   19040 N  N      . VAL B 2 114  ? 135.229 146.052 172.785 1.00 107.37 ? 113  VAL B N      1 
ATOM   19041 C  CA     . VAL B 2 114  ? 134.065 146.461 173.563 1.00 106.64 ? 113  VAL B CA     1 
ATOM   19042 C  C      . VAL B 2 114  ? 132.894 145.524 173.303 1.00 108.18 ? 113  VAL B C      1 
ATOM   19043 O  O      . VAL B 2 114  ? 132.407 144.842 174.211 1.00 112.85 ? 113  VAL B O      1 
ATOM   19044 C  CB     . VAL B 2 114  ? 133.698 147.922 173.250 1.00 102.85 ? 113  VAL B CB     1 
ATOM   19045 C  CG1    . VAL B 2 114  ? 132.731 148.455 174.285 1.00 101.25 ? 113  VAL B CG1    1 
ATOM   19046 C  CG2    . VAL B 2 114  ? 134.942 148.772 173.200 1.00 109.15 ? 113  VAL B CG2    1 
ATOM   19047 H  H      . VAL B 2 114  ? 135.332 146.478 172.045 1.00 108.82 ? 113  VAL B H      1 
ATOM   19048 H  HA     . VAL B 2 114  ? 134.289 146.409 174.503 1.00 106.55 ? 113  VAL B HA     1 
ATOM   19049 H  HB     . VAL B 2 114  ? 133.267 147.964 172.383 1.00 105.01 ? 113  VAL B HB     1 
ATOM   19050 H  HG11   . VAL B 2 114  ? 132.334 147.710 174.763 1.00 103.19 ? 113  VAL B HG11   1 
ATOM   19051 H  HG12   . VAL B 2 114  ? 133.208 149.026 174.907 1.00 102.75 ? 113  VAL B HG12   1 
ATOM   19052 H  HG13   . VAL B 2 114  ? 132.037 148.962 173.835 1.00 102.93 ? 113  VAL B HG13   1 
ATOM   19053 H  HG21   . VAL B 2 114  ? 135.284 148.775 172.292 1.00 110.56 ? 113  VAL B HG21   1 
ATOM   19054 H  HG22   . VAL B 2 114  ? 135.605 148.399 173.801 1.00 109.03 ? 113  VAL B HG22   1 
ATOM   19055 H  HG23   . VAL B 2 114  ? 134.723 149.677 173.473 1.00 109.41 ? 113  VAL B HG23   1 
ATOM   19056 N  N      . CYS B 2 115  ? 132.431 145.472 172.060 1.00 111.27 ? 114  CYS B N      1 
ATOM   19057 C  CA     . CYS B 2 115  ? 131.379 144.555 171.646 1.00 115.30 ? 114  CYS B CA     1 
ATOM   19058 C  C      . CYS B 2 115  ? 132.031 143.383 170.928 1.00 118.64 ? 114  CYS B C      1 
ATOM   19059 O  O      . CYS B 2 115  ? 132.740 143.578 169.939 1.00 120.27 ? 114  CYS B O      1 
ATOM   19060 C  CB     . CYS B 2 115  ? 130.375 145.263 170.740 1.00 112.18 ? 114  CYS B CB     1 
ATOM   19061 S  SG     . CYS B 2 115  ? 131.146 146.327 169.513 1.00 124.23 ? 114  CYS B SG     1 
ATOM   19062 H  H      . CYS B 2 115  ? 132.720 145.971 171.422 1.00 111.57 ? 114  CYS B H      1 
ATOM   19063 H  HA     . CYS B 2 115  ? 130.909 144.220 172.425 1.00 114.34 ? 114  CYS B HA     1 
ATOM   19064 H  HB2    . CYS B 2 115  ? 129.852 144.596 170.270 1.00 114.20 ? 114  CYS B HB2    1 
ATOM   19065 H  HB3    . CYS B 2 115  ? 129.793 145.813 171.288 1.00 111.21 ? 114  CYS B HB3    1 
ATOM   19066 H  HG     . CYS B 2 115  ? 131.863 145.663 168.817 1.00 117.95 ? 114  CYS B HG     1 
ATOM   19067 N  N      . GLU B 2 116  ? 131.783 142.170 171.417 1.00 120.69 ? 115  GLU B N      1 
ATOM   19068 C  CA     . GLU B 2 116  ? 132.598 141.023 171.029 1.00 122.88 ? 115  GLU B CA     1 
ATOM   19069 C  C      . GLU B 2 116  ? 132.036 140.275 169.823 1.00 124.37 ? 115  GLU B C      1 
ATOM   19070 O  O      . GLU B 2 116  ? 132.705 140.159 168.793 1.00 118.76 ? 115  GLU B O      1 
ATOM   19071 C  CB     . GLU B 2 116  ? 132.740 140.073 172.222 1.00 128.38 ? 115  GLU B CB     1 
ATOM   19072 C  CG     . GLU B 2 116  ? 133.822 139.029 172.054 1.00 133.13 ? 115  GLU B CG     1 
ATOM   19073 C  CD     . GLU B 2 116  ? 133.900 138.086 173.236 1.00 140.03 ? 115  GLU B CD     1 
ATOM   19074 O  OE1    . GLU B 2 116  ? 133.029 138.175 174.127 1.00 136.49 ? 115  GLU B OE1    1 
ATOM   19075 O  OE2    . GLU B 2 116  ? 134.831 137.255 173.275 1.00 140.62 ? 115  GLU B OE2    1 
ATOM   19076 H  H      . GLU B 2 116  ? 131.153 141.985 171.972 1.00 120.19 ? 115  GLU B H      1 
ATOM   19077 H  HA     . GLU B 2 116  ? 133.486 141.336 170.795 1.00 121.77 ? 115  GLU B HA     1 
ATOM   19078 H  HB2    . GLU B 2 116  ? 132.951 140.594 173.012 1.00 126.91 ? 115  GLU B HB2    1 
ATOM   19079 H  HB3    . GLU B 2 116  ? 131.898 139.608 172.352 1.00 128.35 ? 115  GLU B HB3    1 
ATOM   19080 H  HG2    . GLU B 2 116  ? 133.638 138.502 171.261 1.00 131.70 ? 115  GLU B HG2    1 
ATOM   19081 H  HG3    . GLU B 2 116  ? 134.680 139.473 171.968 1.00 130.37 ? 115  GLU B HG3    1 
ATOM   19082 N  N      . ASN B 2 117  ? 130.813 139.761 169.936 1.00 127.82 ? 116  ASN B N      1 
ATOM   19083 C  CA     . ASN B 2 117  ? 130.261 138.839 168.952 1.00 131.20 ? 116  ASN B CA     1 
ATOM   19084 C  C      . ASN B 2 117  ? 129.288 139.499 167.985 1.00 127.23 ? 116  ASN B C      1 
ATOM   19085 O  O      . ASN B 2 117  ? 128.582 138.793 167.260 1.00 124.08 ? 116  ASN B O      1 
ATOM   19086 C  CB     . ASN B 2 117  ? 129.567 137.678 169.664 1.00 135.21 ? 116  ASN B CB     1 
ATOM   19087 C  CG     . ASN B 2 117  ? 130.533 136.816 170.444 1.00 140.24 ? 116  ASN B CG     1 
ATOM   19088 O  OD1    . ASN B 2 117  ? 131.624 136.504 169.970 1.00 138.96 ? 116  ASN B OD1    1 
ATOM   19089 N  ND2    . ASN B 2 117  ? 130.141 136.430 171.651 1.00 139.39 ? 116  ASN B ND2    1 
ATOM   19090 H  H      . ASN B 2 117  ? 130.277 139.935 170.585 1.00 127.72 ? 116  ASN B H      1 
ATOM   19091 H  HA     . ASN B 2 117  ? 130.989 138.468 168.429 1.00 130.24 ? 116  ASN B HA     1 
ATOM   19092 H  HB2    . ASN B 2 117  ? 128.912 138.034 170.284 1.00 132.38 ? 116  ASN B HB2    1 
ATOM   19093 H  HB3    . ASN B 2 117  ? 129.130 137.117 169.004 1.00 133.80 ? 116  ASN B HB3    1 
ATOM   19094 H  HD21   . ASN B 2 117  ? 129.370 136.669 171.950 1.00 138.15 ? 116  ASN B HD21   1 
ATOM   19095 H  HD22   . ASN B 2 117  ? 130.656 135.939 172.134 1.00 137.35 ? 116  ASN B HD22   1 
ATOM   19096 N  N      . ILE B 2 118  ? 129.234 140.824 167.949 1.00 123.73 ? 117  ILE B N      1 
ATOM   19097 C  CA     . ILE B 2 118  ? 128.276 141.531 167.105 1.00 117.89 ? 117  ILE B CA     1 
ATOM   19098 C  C      . ILE B 2 118  ? 128.608 141.295 165.637 1.00 118.95 ? 117  ILE B C      1 
ATOM   19099 O  O      . ILE B 2 118  ? 129.786 141.133 165.291 1.00 117.28 ? 117  ILE B O      1 
ATOM   19100 C  CB     . ILE B 2 118  ? 128.264 143.032 167.418 1.00 112.18 ? 117  ILE B CB     1 
ATOM   19101 C  CG1    . ILE B 2 118  ? 129.675 143.607 167.314 1.00 110.37 ? 117  ILE B CG1    1 
ATOM   19102 C  CG2    . ILE B 2 118  ? 127.701 143.271 168.799 1.00 115.46 ? 117  ILE B CG2    1 
ATOM   19103 C  CD1    . ILE B 2 118  ? 129.701 145.050 166.918 1.00 114.51 ? 117  ILE B CD1    1 
ATOM   19104 H  H      . ILE B 2 118  ? 129.745 141.341 168.410 1.00 122.25 ? 117  ILE B H      1 
ATOM   19105 H  HA     . ILE B 2 118  ? 127.390 141.181 167.287 1.00 119.35 ? 117  ILE B HA     1 
ATOM   19106 H  HB     . ILE B 2 118  ? 127.698 143.480 166.771 1.00 114.47 ? 117  ILE B HB     1 
ATOM   19107 H  HG12   . ILE B 2 118  ? 130.106 143.532 168.180 1.00 115.32 ? 117  ILE B HG12   1 
ATOM   19108 H  HG13   . ILE B 2 118  ? 130.182 143.111 166.653 1.00 113.49 ? 117  ILE B HG13   1 
ATOM   19109 H  HG21   . ILE B 2 118  ? 127.738 144.220 168.993 1.00 115.81 ? 117  ILE B HG21   1 
ATOM   19110 H  HG22   . ILE B 2 118  ? 126.782 142.963 168.822 1.00 114.70 ? 117  ILE B HG22   1 
ATOM   19111 H  HG23   . ILE B 2 118  ? 128.232 142.780 169.446 1.00 118.08 ? 117  ILE B HG23   1 
ATOM   19112 H  HD11   . ILE B 2 118  ? 130.622 145.350 166.880 1.00 114.19 ? 117  ILE B HD11   1 
ATOM   19113 H  HD12   . ILE B 2 118  ? 129.209 145.567 167.575 1.00 114.78 ? 117  ILE B HD12   1 
ATOM   19114 H  HD13   . ILE B 2 118  ? 129.287 145.144 166.046 1.00 114.41 ? 117  ILE B HD13   1 
ATOM   19115 N  N      . PRO B 2 119  ? 127.620 141.253 164.746 1.00 114.67 ? 118  PRO B N      1 
ATOM   19116 C  CA     . PRO B 2 119  ? 127.932 141.246 163.314 1.00 113.93 ? 118  PRO B CA     1 
ATOM   19117 C  C      . PRO B 2 119  ? 128.662 142.516 162.918 1.00 117.36 ? 118  PRO B C      1 
ATOM   19118 O  O      . PRO B 2 119  ? 128.345 143.607 163.392 1.00 122.38 ? 118  PRO B O      1 
ATOM   19119 C  CB     . PRO B 2 119  ? 126.555 141.159 162.650 1.00 119.86 ? 118  PRO B CB     1 
ATOM   19120 C  CG     . PRO B 2 119  ? 125.655 140.622 163.691 1.00 119.20 ? 118  PRO B CG     1 
ATOM   19121 C  CD     . PRO B 2 119  ? 126.175 141.123 164.991 1.00 114.83 ? 118  PRO B CD     1 
ATOM   19122 H  HA     . PRO B 2 119  ? 128.461 140.468 163.078 1.00 115.42 ? 118  PRO B HA     1 
ATOM   19123 H  HB2    . PRO B 2 119  ? 126.270 142.044 162.374 1.00 117.18 ? 118  PRO B HB2    1 
ATOM   19124 H  HB3    . PRO B 2 119  ? 126.596 140.559 161.890 1.00 120.11 ? 118  PRO B HB3    1 
ATOM   19125 H  HG2    . PRO B 2 119  ? 124.754 140.946 163.539 1.00 117.23 ? 118  PRO B HG2    1 
ATOM   19126 H  HG3    . PRO B 2 119  ? 125.676 139.652 163.668 1.00 118.89 ? 118  PRO B HG3    1 
ATOM   19127 H  HD2    . PRO B 2 119  ? 125.788 141.986 165.206 1.00 115.87 ? 118  PRO B HD2    1 
ATOM   19128 H  HD3    . PRO B 2 119  ? 126.007 140.472 165.691 1.00 116.62 ? 118  PRO B HD3    1 
ATOM   19129 N  N      . ILE B 2 120  ? 129.640 142.372 162.030 1.00 116.05 ? 119  ILE B N      1 
ATOM   19130 C  CA     . ILE B 2 120  ? 130.428 143.496 161.542 1.00 116.24 ? 119  ILE B CA     1 
ATOM   19131 C  C      . ILE B 2 120  ? 130.514 143.398 160.029 1.00 120.03 ? 119  ILE B C      1 
ATOM   19132 O  O      . ILE B 2 120  ? 130.777 142.319 159.489 1.00 127.32 ? 119  ILE B O      1 
ATOM   19133 C  CB     . ILE B 2 120  ? 131.836 143.521 162.164 1.00 117.02 ? 119  ILE B CB     1 
ATOM   19134 C  CG1    . ILE B 2 120  ? 131.741 143.816 163.661 1.00 114.30 ? 119  ILE B CG1    1 
ATOM   19135 C  CG2    . ILE B 2 120  ? 132.699 144.553 161.464 1.00 119.31 ? 119  ILE B CG2    1 
ATOM   19136 C  CD1    . ILE B 2 120  ? 133.037 143.641 164.406 1.00 115.78 ? 119  ILE B CD1    1 
ATOM   19137 H  H      . ILE B 2 120  ? 129.870 141.617 161.688 1.00 116.42 ? 119  ILE B H      1 
ATOM   19138 H  HA     . ILE B 2 120  ? 129.982 144.326 161.768 1.00 115.95 ? 119  ILE B HA     1 
ATOM   19139 H  HB     . ILE B 2 120  ? 132.240 142.648 162.047 1.00 117.22 ? 119  ILE B HB     1 
ATOM   19140 H  HG12   . ILE B 2 120  ? 131.454 144.734 163.779 1.00 114.60 ? 119  ILE B HG12   1 
ATOM   19141 H  HG13   . ILE B 2 120  ? 131.090 143.216 164.057 1.00 115.61 ? 119  ILE B HG13   1 
ATOM   19142 H  HG21   . ILE B 2 120  ? 133.480 144.739 162.007 1.00 118.96 ? 119  ILE B HG21   1 
ATOM   19143 H  HG22   . ILE B 2 120  ? 132.978 144.204 160.603 1.00 118.66 ? 119  ILE B HG22   1 
ATOM   19144 H  HG23   . ILE B 2 120  ? 132.183 145.365 161.343 1.00 118.13 ? 119  ILE B HG23   1 
ATOM   19145 H  HD11   . ILE B 2 120  ? 132.854 143.634 165.359 1.00 115.24 ? 119  ILE B HD11   1 
ATOM   19146 H  HD12   . ILE B 2 120  ? 133.442 142.800 164.141 1.00 116.47 ? 119  ILE B HD12   1 
ATOM   19147 H  HD13   . ILE B 2 120  ? 133.631 144.376 164.189 1.00 116.34 ? 119  ILE B HD13   1 
ATOM   19148 N  N      . VAL B 2 121  ? 130.296 144.519 159.350 1.00 120.24 ? 120  VAL B N      1 
ATOM   19149 C  CA     . VAL B 2 121  ? 130.317 144.584 157.895 1.00 122.26 ? 120  VAL B CA     1 
ATOM   19150 C  C      . VAL B 2 121  ? 131.421 145.540 157.478 1.00 124.05 ? 120  VAL B C      1 
ATOM   19151 O  O      . VAL B 2 121  ? 131.500 146.664 157.985 1.00 129.53 ? 120  VAL B O      1 
ATOM   19152 C  CB     . VAL B 2 121  ? 128.964 145.044 157.324 1.00 124.39 ? 120  VAL B CB     1 
ATOM   19153 C  CG1    . VAL B 2 121  ? 128.993 145.017 155.808 1.00 127.02 ? 120  VAL B CG1    1 
ATOM   19154 C  CG2    . VAL B 2 121  ? 127.843 144.176 157.847 1.00 127.78 ? 120  VAL B CG2    1 
ATOM   19155 H  H      . VAL B 2 121  ? 130.130 145.277 159.722 1.00 119.95 ? 120  VAL B H      1 
ATOM   19156 H  HA     . VAL B 2 121  ? 130.519 143.707 157.533 1.00 123.19 ? 120  VAL B HA     1 
ATOM   19157 H  HB     . VAL B 2 121  ? 128.795 145.956 157.605 1.00 122.93 ? 120  VAL B HB     1 
ATOM   19158 H  HG11   . VAL B 2 121  ? 129.715 145.579 155.488 1.00 123.76 ? 120  VAL B HG11   1 
ATOM   19159 H  HG12   . VAL B 2 121  ? 129.127 144.104 155.510 1.00 124.01 ? 120  VAL B HG12   1 
ATOM   19160 H  HG13   . VAL B 2 121  ? 128.147 145.353 155.473 1.00 126.37 ? 120  VAL B HG13   1 
ATOM   19161 H  HG21   . VAL B 2 121  ? 128.210 143.479 158.413 1.00 124.95 ? 120  VAL B HG21   1 
ATOM   19162 H  HG22   . VAL B 2 121  ? 127.234 144.732 158.355 1.00 124.24 ? 120  VAL B HG22   1 
ATOM   19163 H  HG23   . VAL B 2 121  ? 127.377 143.778 157.095 1.00 126.53 ? 120  VAL B HG23   1 
ATOM   19164 N  N      . LEU B 2 122  ? 132.264 145.097 156.556 1.00 130.74 ? 121  LEU B N      1 
ATOM   19165 C  CA     . LEU B 2 122  ? 133.332 145.917 156.007 1.00 135.10 ? 121  LEU B CA     1 
ATOM   19166 C  C      . LEU B 2 122  ? 132.867 146.471 154.668 1.00 143.57 ? 121  LEU B C      1 
ATOM   19167 O  O      . LEU B 2 122  ? 132.545 145.704 153.756 1.00 150.47 ? 121  LEU B O      1 
ATOM   19168 C  CB     . LEU B 2 122  ? 134.609 145.097 155.841 1.00 134.27 ? 121  LEU B CB     1 
ATOM   19169 C  CG     . LEU B 2 122  ? 135.828 145.846 155.314 1.00 138.44 ? 121  LEU B CG     1 
ATOM   19170 C  CD1    . LEU B 2 122  ? 136.267 146.902 156.303 1.00 138.82 ? 121  LEU B CD1    1 
ATOM   19171 C  CD2    . LEU B 2 122  ? 136.957 144.877 155.030 1.00 141.10 ? 121  LEU B CD2    1 
ATOM   19172 H  H      . LEU B 2 122  ? 132.236 144.304 156.224 1.00 131.48 ? 121  LEU B H      1 
ATOM   19173 H  HA     . LEU B 2 122  ? 133.514 146.659 156.604 1.00 133.20 ? 121  LEU B HA     1 
ATOM   19174 H  HB2    . LEU B 2 122  ? 134.848 144.729 156.705 1.00 133.87 ? 121  LEU B HB2    1 
ATOM   19175 H  HB3    . LEU B 2 122  ? 134.426 144.372 155.222 1.00 134.46 ? 121  LEU B HB3    1 
ATOM   19176 H  HG     . LEU B 2 122  ? 135.596 146.289 154.483 1.00 141.02 ? 121  LEU B HG     1 
ATOM   19177 H  HD11   . LEU B 2 122  ? 137.098 147.295 155.995 1.00 141.05 ? 121  LEU B HD11   1 
ATOM   19178 H  HD12   . LEU B 2 122  ? 135.581 147.584 156.364 1.00 137.54 ? 121  LEU B HD12   1 
ATOM   19179 H  HD13   . LEU B 2 122  ? 136.400 146.486 157.170 1.00 136.60 ? 121  LEU B HD13   1 
ATOM   19180 H  HD21   . LEU B 2 122  ? 136.669 144.249 154.349 1.00 140.37 ? 121  LEU B HD21   1 
ATOM   19181 H  HD22   . LEU B 2 122  ? 137.177 144.402 155.847 1.00 138.89 ? 121  LEU B HD22   1 
ATOM   19182 H  HD23   . LEU B 2 122  ? 137.728 145.375 154.717 1.00 142.45 ? 121  LEU B HD23   1 
ATOM   19183 N  N      . CYS B 2 123  ? 132.828 147.794 154.551 1.00 144.80 ? 122  CYS B N      1 
ATOM   19184 C  CA     . CYS B 2 123  ? 132.343 148.461 153.351 1.00 145.52 ? 122  CYS B CA     1 
ATOM   19185 C  C      . CYS B 2 123  ? 133.485 149.211 152.683 1.00 151.95 ? 122  CYS B C      1 
ATOM   19186 O  O      . CYS B 2 123  ? 134.148 150.036 153.319 1.00 156.07 ? 122  CYS B O      1 
ATOM   19187 C  CB     . CYS B 2 123  ? 131.209 149.430 153.686 1.00 140.70 ? 122  CYS B CB     1 
ATOM   19188 S  SG     . CYS B 2 123  ? 129.710 148.635 154.287 1.00 144.82 ? 122  CYS B SG     1 
ATOM   19189 H  H      . CYS B 2 123  ? 133.083 148.337 155.167 1.00 142.63 ? 122  CYS B H      1 
ATOM   19190 H  HA     . CYS B 2 123  ? 132.005 147.802 152.726 1.00 145.21 ? 122  CYS B HA     1 
ATOM   19191 H  HB2    . CYS B 2 123  ? 131.515 150.041 154.374 1.00 142.81 ? 122  CYS B HB2    1 
ATOM   19192 H  HB3    . CYS B 2 123  ? 130.980 149.927 152.885 1.00 142.98 ? 122  CYS B HB3    1 
ATOM   19193 H  HG     . CYS B 2 123  ? 129.972 148.000 155.270 1.00 136.00 ? 122  CYS B HG     1 
ATOM   19194 N  N      . GLY B 2 124  ? 133.709 148.923 151.405 1.00 155.32 ? 123  GLY B N      1 
ATOM   19195 C  CA     . GLY B 2 124  ? 134.653 149.688 150.616 1.00 159.19 ? 123  GLY B CA     1 
ATOM   19196 C  C      . GLY B 2 124  ? 133.955 150.818 149.891 1.00 164.97 ? 123  GLY B C      1 
ATOM   19197 O  O      . GLY B 2 124  ? 133.349 150.608 148.837 1.00 168.21 ? 123  GLY B O      1 
ATOM   19198 H  H      . GLY B 2 124  ? 133.324 148.287 150.974 1.00 154.08 ? 123  GLY B H      1 
ATOM   19199 H  HA2    . GLY B 2 124  ? 135.337 150.064 151.191 1.00 157.88 ? 123  GLY B HA2    1 
ATOM   19200 H  HA3    . GLY B 2 124  ? 135.077 149.111 149.961 1.00 159.41 ? 123  GLY B HA3    1 
ATOM   19201 N  N      . ASN B 2 125  ? 134.029 152.020 150.447 1.00 164.19 ? 124  ASN B N      1 
ATOM   19202 C  CA     . ASN B 2 125  ? 133.258 153.145 149.948 1.00 165.27 ? 124  ASN B CA     1 
ATOM   19203 C  C      . ASN B 2 125  ? 133.980 153.839 148.799 1.00 171.51 ? 124  ASN B C      1 
ATOM   19204 O  O      . ASN B 2 125  ? 135.179 153.655 148.578 1.00 172.34 ? 124  ASN B O      1 
ATOM   19205 C  CB     . ASN B 2 125  ? 132.989 154.144 151.070 1.00 164.45 ? 124  ASN B CB     1 
ATOM   19206 C  CG     . ASN B 2 125  ? 131.963 155.182 150.688 1.00 166.08 ? 124  ASN B CG     1 
ATOM   19207 O  OD1    . ASN B 2 125  ? 131.143 154.960 149.798 1.00 165.97 ? 124  ASN B OD1    1 
ATOM   19208 N  ND2    . ASN B 2 125  ? 132.001 156.327 151.356 1.00 166.03 ? 124  ASN B ND2    1 
ATOM   19209 H  H      . ASN B 2 125  ? 134.526 152.210 151.123 1.00 162.68 ? 124  ASN B H      1 
ATOM   19210 H  HA     . ASN B 2 125  ? 132.404 152.824 149.620 1.00 164.89 ? 124  ASN B HA     1 
ATOM   19211 H  HB2    . ASN B 2 125  ? 132.660 153.666 151.847 1.00 161.81 ? 124  ASN B HB2    1 
ATOM   19212 H  HB3    . ASN B 2 125  ? 133.815 154.604 151.289 1.00 164.06 ? 124  ASN B HB3    1 
ATOM   19213 H  HD21   . ASN B 2 125  ? 132.590 156.445 151.971 1.00 162.72 ? 124  ASN B HD21   1 
ATOM   19214 H  HD22   . ASN B 2 125  ? 131.437 156.950 151.174 1.00 163.94 ? 124  ASN B HD22   1 
ATOM   19215 N  N      . LYS B 2 126  ? 133.221 154.648 148.060 1.00 174.22 ? 125  LYS B N      1 
ATOM   19216 C  CA     . LYS B 2 126  ? 133.752 155.465 146.972 1.00 173.73 ? 125  LYS B CA     1 
ATOM   19217 C  C      . LYS B 2 126  ? 134.370 154.586 145.883 1.00 176.42 ? 125  LYS B C      1 
ATOM   19218 O  O      . LYS B 2 126  ? 135.533 154.732 145.506 1.00 179.32 ? 125  LYS B O      1 
ATOM   19219 C  CB     . LYS B 2 126  ? 134.760 156.487 147.506 1.00 173.25 ? 125  LYS B CB     1 
ATOM   19220 C  CG     . LYS B 2 126  ? 134.202 157.341 148.633 1.00 171.32 ? 125  LYS B CG     1 
ATOM   19221 C  CD     . LYS B 2 126  ? 134.932 158.664 148.774 1.00 170.60 ? 125  LYS B CD     1 
ATOM   19222 C  CE     . LYS B 2 126  ? 136.344 158.475 149.273 1.00 172.96 ? 125  LYS B CE     1 
ATOM   19223 N  NZ     . LYS B 2 126  ? 137.005 159.775 149.566 1.00 174.47 ? 125  LYS B NZ     1 
ATOM   19224 H  H      . LYS B 2 126  ? 132.374 154.740 148.173 1.00 171.88 ? 125  LYS B H      1 
ATOM   19225 H  HA     . LYS B 2 126  ? 133.019 155.958 146.570 1.00 172.03 ? 125  LYS B HA     1 
ATOM   19226 H  HB2    . LYS B 2 126  ? 135.537 156.016 147.845 1.00 173.63 ? 125  LYS B HB2    1 
ATOM   19227 H  HB3    . LYS B 2 126  ? 135.021 157.078 146.783 1.00 173.32 ? 125  LYS B HB3    1 
ATOM   19228 H  HG2    . LYS B 2 126  ? 133.268 157.526 148.458 1.00 170.43 ? 125  LYS B HG2    1 
ATOM   19229 H  HG3    . LYS B 2 126  ? 134.293 156.858 149.469 1.00 171.20 ? 125  LYS B HG3    1 
ATOM   19230 H  HD2    . LYS B 2 126  ? 134.978 159.097 147.909 1.00 172.09 ? 125  LYS B HD2    1 
ATOM   19231 H  HD3    . LYS B 2 126  ? 134.459 159.225 149.409 1.00 168.66 ? 125  LYS B HD3    1 
ATOM   19232 H  HE2    . LYS B 2 126  ? 136.325 157.952 150.090 1.00 171.43 ? 125  LYS B HE2    1 
ATOM   19233 H  HE3    . LYS B 2 126  ? 136.861 158.020 148.592 1.00 174.20 ? 125  LYS B HE3    1 
ATOM   19234 H  HZ1    . LYS B 2 126  ? 137.027 160.276 148.831 1.00 174.65 ? 125  LYS B HZ1    1 
ATOM   19235 H  HZ2    . LYS B 2 126  ? 137.838 159.636 149.847 1.00 174.62 ? 125  LYS B HZ2    1 
ATOM   19236 H  HZ3    . LYS B 2 126  ? 136.554 160.209 150.199 1.00 171.24 ? 125  LYS B HZ3    1 
ATOM   19237 N  N      . VAL B 2 127  ? 133.551 153.659 145.379 1.00 177.03 ? 126  VAL B N      1 
ATOM   19238 C  CA     . VAL B 2 127  ? 133.961 152.784 144.284 1.00 180.41 ? 126  VAL B CA     1 
ATOM   19239 C  C      . VAL B 2 127  ? 133.688 153.392 142.916 1.00 185.77 ? 126  VAL B C      1 
ATOM   19240 O  O      . VAL B 2 127  ? 134.195 152.877 141.907 1.00 185.79 ? 126  VAL B O      1 
ATOM   19241 C  CB     . VAL B 2 127  ? 133.249 151.421 144.394 1.00 176.99 ? 126  VAL B CB     1 
ATOM   19242 C  CG1    . VAL B 2 127  ? 133.661 150.502 143.257 1.00 176.84 ? 126  VAL B CG1    1 
ATOM   19243 C  CG2    . VAL B 2 127  ? 133.551 150.775 145.734 1.00 175.13 ? 126  VAL B CG2    1 
ATOM   19244 H  H      . VAL B 2 127  ? 132.749 153.518 145.657 1.00 176.15 ? 126  VAL B H      1 
ATOM   19245 H  HA     . VAL B 2 127  ? 134.916 152.625 144.352 1.00 178.34 ? 126  VAL B HA     1 
ATOM   19246 H  HB     . VAL B 2 127  ? 132.290 151.559 144.337 1.00 176.99 ? 126  VAL B HB     1 
ATOM   19247 H  HG11   . VAL B 2 127  ? 133.158 150.735 142.462 1.00 178.15 ? 126  VAL B HG11   1 
ATOM   19248 H  HG12   . VAL B 2 127  ? 133.471 149.585 143.510 1.00 178.03 ? 126  VAL B HG12   1 
ATOM   19249 H  HG13   . VAL B 2 127  ? 134.611 150.609 143.094 1.00 177.69 ? 126  VAL B HG13   1 
ATOM   19250 H  HG21   . VAL B 2 127  ? 134.505 150.618 145.798 1.00 176.13 ? 126  VAL B HG21   1 
ATOM   19251 H  HG22   . VAL B 2 127  ? 133.073 149.934 145.793 1.00 175.62 ? 126  VAL B HG22   1 
ATOM   19252 H  HG23   . VAL B 2 127  ? 133.264 151.368 146.446 1.00 174.82 ? 126  VAL B HG23   1 
ATOM   19253 N  N      . ASP B 2 128  ? 132.917 154.478 142.846 1.00 188.59 ? 127  ASP B N      1 
ATOM   19254 C  CA     . ASP B 2 128  ? 132.553 155.045 141.552 1.00 186.57 ? 127  ASP B CA     1 
ATOM   19255 C  C      . ASP B 2 128  ? 133.778 155.544 140.796 1.00 189.29 ? 127  ASP B C      1 
ATOM   19256 O  O      . ASP B 2 128  ? 133.848 155.422 139.567 1.00 190.77 ? 127  ASP B O      1 
ATOM   19257 C  CB     . ASP B 2 128  ? 131.553 156.182 141.745 1.00 183.59 ? 127  ASP B CB     1 
ATOM   19258 C  CG     . ASP B 2 128  ? 132.124 157.325 142.553 1.00 183.76 ? 127  ASP B CG     1 
ATOM   19259 O  OD1    . ASP B 2 128  ? 132.719 157.063 143.619 1.00 182.95 ? 127  ASP B OD1    1 
ATOM   19260 O  OD2    . ASP B 2 128  ? 131.991 158.486 142.115 1.00 183.53 ? 127  ASP B OD2    1 
ATOM   19261 H  H      . ASP B 2 128  ? 132.596 154.899 143.524 1.00 184.87 ? 127  ASP B H      1 
ATOM   19262 H  HA     . ASP B 2 128  ? 132.128 154.360 141.014 1.00 185.41 ? 127  ASP B HA     1 
ATOM   19263 H  HB2    . ASP B 2 128  ? 131.294 156.528 140.876 1.00 184.55 ? 127  ASP B HB2    1 
ATOM   19264 H  HB3    . ASP B 2 128  ? 130.774 155.843 142.213 1.00 184.75 ? 127  ASP B HB3    1 
ATOM   19265 N  N      . VAL B 2 129  ? 134.752 156.116 141.509 1.00 188.66 ? 128  VAL B N      1 
ATOM   19266 C  CA     . VAL B 2 129  ? 135.892 156.728 140.837 1.00 188.60 ? 128  VAL B CA     1 
ATOM   19267 C  C      . VAL B 2 129  ? 136.595 155.710 139.940 1.00 192.95 ? 128  VAL B C      1 
ATOM   19268 O  O      . VAL B 2 129  ? 136.520 154.492 140.145 1.00 193.84 ? 128  VAL B O      1 
ATOM   19269 C  CB     . VAL B 2 129  ? 136.874 157.323 141.857 1.00 187.31 ? 128  VAL B CB     1 
ATOM   19270 C  CG1    . VAL B 2 129  ? 136.221 158.476 142.614 1.00 182.23 ? 128  VAL B CG1    1 
ATOM   19271 C  CG2    . VAL B 2 129  ? 137.373 156.241 142.811 1.00 188.22 ? 128  VAL B CG2    1 
ATOM   19272 H  H      . VAL B 2 129  ? 134.774 156.160 142.367 1.00 186.97 ? 128  VAL B H      1 
ATOM   19273 H  HA     . VAL B 2 129  ? 135.574 157.451 140.274 1.00 187.51 ? 128  VAL B HA     1 
ATOM   19274 H  HB     . VAL B 2 129  ? 137.643 157.677 141.382 1.00 187.61 ? 128  VAL B HB     1 
ATOM   19275 H  HG11   . VAL B 2 129  ? 135.288 158.534 142.356 1.00 184.49 ? 128  VAL B HG11   1 
ATOM   19276 H  HG12   . VAL B 2 129  ? 136.291 158.321 143.568 1.00 182.99 ? 128  VAL B HG12   1 
ATOM   19277 H  HG13   . VAL B 2 129  ? 136.679 159.299 142.382 1.00 182.27 ? 128  VAL B HG13   1 
ATOM   19278 H  HG21   . VAL B 2 129  ? 138.314 156.395 142.988 1.00 186.12 ? 128  VAL B HG21   1 
ATOM   19279 H  HG22   . VAL B 2 129  ? 137.256 155.369 142.406 1.00 187.26 ? 128  VAL B HG22   1 
ATOM   19280 H  HG23   . VAL B 2 129  ? 136.871 156.284 143.639 1.00 185.43 ? 128  VAL B HG23   1 
ATOM   19281 N  N      . LYS B 2 130  ? 137.292 156.229 138.929 1.00 196.74 ? 129  LYS B N      1 
ATOM   19282 C  CA     . LYS B 2 130  ? 138.004 155.393 137.973 1.00 198.59 ? 129  LYS B CA     1 
ATOM   19283 C  C      . LYS B 2 130  ? 139.353 154.911 138.489 1.00 195.40 ? 129  LYS B C      1 
ATOM   19284 O  O      . LYS B 2 130  ? 139.940 154.010 137.882 1.00 192.63 ? 129  LYS B O      1 
ATOM   19285 C  CB     . LYS B 2 130  ? 138.215 156.158 136.664 1.00 198.98 ? 129  LYS B CB     1 
ATOM   19286 C  CG     . LYS B 2 130  ? 136.928 156.589 135.968 1.00 197.47 ? 129  LYS B CG     1 
ATOM   19287 C  CD     . LYS B 2 130  ? 136.062 155.404 135.549 1.00 197.15 ? 129  LYS B CD     1 
ATOM   19288 C  CE     . LYS B 2 130  ? 136.778 154.481 134.570 1.00 198.41 ? 129  LYS B CE     1 
ATOM   19289 N  NZ     . LYS B 2 130  ? 137.282 155.205 133.370 1.00 198.60 ? 129  LYS B NZ     1 
ATOM   19290 H  H      . LYS B 2 130  ? 137.366 157.072 138.776 1.00 194.83 ? 129  LYS B H      1 
ATOM   19291 H  HA     . LYS B 2 130  ? 137.467 154.609 137.781 1.00 196.83 ? 129  LYS B HA     1 
ATOM   19292 H  HB2    . LYS B 2 130  ? 138.722 156.962 136.858 1.00 197.20 ? 129  LYS B HB2    1 
ATOM   19293 H  HB3    . LYS B 2 130  ? 138.719 155.600 136.052 1.00 198.64 ? 129  LYS B HB3    1 
ATOM   19294 H  HG2    . LYS B 2 130  ? 136.410 157.139 136.575 1.00 196.16 ? 129  LYS B HG2    1 
ATOM   19295 H  HG3    . LYS B 2 130  ? 137.153 157.096 135.172 1.00 197.41 ? 129  LYS B HG3    1 
ATOM   19296 H  HD2    . LYS B 2 130  ? 135.821 154.888 136.333 1.00 196.11 ? 129  LYS B HD2    1 
ATOM   19297 H  HD3    . LYS B 2 130  ? 135.262 155.738 135.113 1.00 197.18 ? 129  LYS B HD3    1 
ATOM   19298 H  HE2    . LYS B 2 130  ? 137.533 154.063 135.013 1.00 198.51 ? 129  LYS B HE2    1 
ATOM   19299 H  HE3    . LYS B 2 130  ? 136.156 153.801 134.268 1.00 197.58 ? 129  LYS B HE3    1 
ATOM   19300 H  HZ1    . LYS B 2 130  ? 137.667 154.631 132.809 1.00 197.85 ? 129  LYS B HZ1    1 
ATOM   19301 H  HZ2    . LYS B 2 130  ? 137.881 155.817 133.613 1.00 199.32 ? 129  LYS B HZ2    1 
ATOM   19302 H  HZ3    . LYS B 2 130  ? 136.608 155.609 132.953 1.00 198.05 ? 129  LYS B HZ3    1 
ATOM   19303 N  N      . GLU B 2 131  ? 139.856 155.481 139.580 1.00 194.15 ? 130  GLU B N      1 
ATOM   19304 C  CA     . GLU B 2 131  ? 141.156 155.116 140.138 1.00 192.65 ? 130  GLU B CA     1 
ATOM   19305 C  C      . GLU B 2 131  ? 140.955 154.712 141.593 1.00 190.50 ? 130  GLU B C      1 
ATOM   19306 O  O      . GLU B 2 131  ? 140.807 155.569 142.469 1.00 188.09 ? 130  GLU B O      1 
ATOM   19307 C  CB     . GLU B 2 131  ? 142.146 156.269 140.016 1.00 191.02 ? 130  GLU B CB     1 
ATOM   19308 C  CG     . GLU B 2 131  ? 142.460 156.659 138.585 1.00 191.23 ? 130  GLU B CG     1 
ATOM   19309 C  CD     . GLU B 2 131  ? 143.477 157.777 138.500 1.00 193.38 ? 130  GLU B CD     1 
ATOM   19310 O  OE1    . GLU B 2 131  ? 143.948 158.235 139.562 1.00 192.61 ? 130  GLU B OE1    1 
ATOM   19311 O  OE2    . GLU B 2 131  ? 143.807 158.197 137.371 1.00 193.57 ? 130  GLU B OE2    1 
ATOM   19312 H  H      . GLU B 2 131  ? 139.455 156.097 140.026 1.00 193.47 ? 130  GLU B H      1 
ATOM   19313 H  HA     . GLU B 2 131  ? 141.515 154.354 139.657 1.00 192.97 ? 130  GLU B HA     1 
ATOM   19314 H  HB2    . GLU B 2 131  ? 141.775 157.047 140.461 1.00 191.19 ? 130  GLU B HB2    1 
ATOM   19315 H  HB3    . GLU B 2 131  ? 142.978 156.012 140.442 1.00 192.11 ? 130  GLU B HB3    1 
ATOM   19316 H  HG2    . GLU B 2 131  ? 142.820 155.889 138.119 1.00 191.15 ? 130  GLU B HG2    1 
ATOM   19317 H  HG3    . GLU B 2 131  ? 141.645 156.960 138.152 1.00 191.57 ? 130  GLU B HG3    1 
ATOM   19318 N  N      . ARG B 2 132  ? 140.947 153.407 141.848 1.00 187.84 ? 131  ARG B N      1 
ATOM   19319 C  CA     . ARG B 2 132  ? 140.850 152.863 143.197 1.00 183.51 ? 131  ARG B CA     1 
ATOM   19320 C  C      . ARG B 2 132  ? 142.202 152.259 143.555 1.00 179.12 ? 131  ARG B C      1 
ATOM   19321 O  O      . ARG B 2 132  ? 142.617 151.254 142.968 1.00 176.23 ? 131  ARG B O      1 
ATOM   19322 C  CB     . ARG B 2 132  ? 139.729 151.831 143.298 1.00 181.58 ? 131  ARG B CB     1 
ATOM   19323 C  CG     . ARG B 2 132  ? 139.809 150.693 142.294 1.00 179.69 ? 131  ARG B CG     1 
ATOM   19324 C  CD     . ARG B 2 132  ? 138.619 149.759 142.440 1.00 179.22 ? 131  ARG B CD     1 
ATOM   19325 N  NE     . ARG B 2 132  ? 138.536 149.189 143.779 1.00 178.58 ? 131  ARG B NE     1 
ATOM   19326 C  CZ     . ARG B 2 132  ? 137.528 148.447 144.218 1.00 176.52 ? 131  ARG B CZ     1 
ATOM   19327 N  NH1    . ARG B 2 132  ? 136.489 148.166 143.448 1.00 174.54 ? 131  ARG B NH1    1 
ATOM   19328 N  NH2    . ARG B 2 132  ? 137.562 147.976 145.460 1.00 174.50 ? 131  ARG B NH2    1 
ATOM   19329 H  H      . ARG B 2 132  ? 140.999 152.802 141.238 1.00 187.18 ? 131  ARG B H      1 
ATOM   19330 H  HA     . ARG B 2 132  ? 140.661 153.579 143.822 1.00 182.18 ? 131  ARG B HA     1 
ATOM   19331 H  HB2    . ARG B 2 132  ? 139.750 151.441 144.186 1.00 179.61 ? 131  ARG B HB2    1 
ATOM   19332 H  HB3    . ARG B 2 132  ? 138.881 152.282 143.161 1.00 181.56 ? 131  ARG B HB3    1 
ATOM   19333 H  HG2    . ARG B 2 132  ? 139.805 151.053 141.393 1.00 181.03 ? 131  ARG B HG2    1 
ATOM   19334 H  HG3    . ARG B 2 132  ? 140.614 150.177 142.449 1.00 179.78 ? 131  ARG B HG3    1 
ATOM   19335 H  HD2    . ARG B 2 132  ? 137.802 150.254 142.270 1.00 178.97 ? 131  ARG B HD2    1 
ATOM   19336 H  HD3    . ARG B 2 132  ? 138.707 149.030 141.806 1.00 178.91 ? 131  ARG B HD3    1 
ATOM   19337 H  HE     . ARG B 2 132  ? 139.218 149.279 144.295 1.00 177.29 ? 131  ARG B HE     1 
ATOM   19338 H  HH11   . ARG B 2 132  ? 136.455 148.464 142.643 1.00 176.05 ? 131  ARG B HH11   1 
ATOM   19339 H  HH12   . ARG B 2 132  ? 135.847 147.683 143.755 1.00 174.68 ? 131  ARG B HH12   1 
ATOM   19340 H  HH21   . ARG B 2 132  ? 138.233 148.153 145.969 1.00 175.29 ? 131  ARG B HH21   1 
ATOM   19341 H  HH22   . ARG B 2 132  ? 136.914 147.494 145.755 1.00 175.04 ? 131  ARG B HH22   1 
ATOM   19342 N  N      . LYS B 2 133  ? 142.894 152.884 144.509 1.00 176.72 ? 132  LYS B N      1 
ATOM   19343 C  CA     . LYS B 2 133  ? 144.198 152.380 144.920 1.00 177.38 ? 132  LYS B CA     1 
ATOM   19344 C  C      . LYS B 2 133  ? 144.084 151.024 145.601 1.00 177.38 ? 132  LYS B C      1 
ATOM   19345 O  O      . LYS B 2 133  ? 145.019 150.220 145.536 1.00 176.52 ? 132  LYS B O      1 
ATOM   19346 C  CB     . LYS B 2 133  ? 144.877 153.384 145.849 1.00 175.26 ? 132  LYS B CB     1 
ATOM   19347 C  CG     . LYS B 2 133  ? 145.152 154.734 145.212 1.00 174.60 ? 132  LYS B CG     1 
ATOM   19348 C  CD     . LYS B 2 133  ? 146.127 154.624 144.054 1.00 177.53 ? 132  LYS B CD     1 
ATOM   19349 C  CE     . LYS B 2 133  ? 146.528 155.995 143.539 1.00 177.87 ? 132  LYS B CE     1 
ATOM   19350 N  NZ     . LYS B 2 133  ? 145.353 156.792 143.090 1.00 178.59 ? 132  LYS B NZ     1 
ATOM   19351 H  H      . LYS B 2 133  ? 142.632 153.589 144.927 1.00 177.32 ? 132  LYS B H      1 
ATOM   19352 H  HA     . LYS B 2 133  ? 144.755 152.269 144.134 1.00 177.27 ? 132  LYS B HA     1 
ATOM   19353 H  HB2    . LYS B 2 133  ? 144.303 153.532 146.617 1.00 174.46 ? 132  LYS B HB2    1 
ATOM   19354 H  HB3    . LYS B 2 133  ? 145.725 153.016 146.141 1.00 174.85 ? 132  LYS B HB3    1 
ATOM   19355 H  HG2    . LYS B 2 133  ? 144.322 155.101 144.871 1.00 176.00 ? 132  LYS B HG2    1 
ATOM   19356 H  HG3    . LYS B 2 133  ? 145.535 155.330 145.875 1.00 174.09 ? 132  LYS B HG3    1 
ATOM   19357 H  HD2    . LYS B 2 133  ? 146.927 154.162 144.349 1.00 176.64 ? 132  LYS B HD2    1 
ATOM   19358 H  HD3    . LYS B 2 133  ? 145.708 154.140 143.325 1.00 178.25 ? 132  LYS B HD3    1 
ATOM   19359 H  HE2    . LYS B 2 133  ? 146.971 156.484 144.250 1.00 177.08 ? 132  LYS B HE2    1 
ATOM   19360 H  HE3    . LYS B 2 133  ? 147.127 155.889 142.784 1.00 177.22 ? 132  LYS B HE3    1 
ATOM   19361 H  HZ1    . LYS B 2 133  ? 145.620 157.592 142.805 1.00 178.82 ? 132  LYS B HZ1    1 
ATOM   19362 H  HZ2    . LYS B 2 133  ? 144.936 156.372 142.425 1.00 179.87 ? 132  LYS B HZ2    1 
ATOM   19363 H  HZ3    . LYS B 2 133  ? 144.784 156.902 143.765 1.00 178.52 ? 132  LYS B HZ3    1 
ATOM   19364 N  N      . VAL B 2 134  ? 142.960 150.754 146.254 1.00 177.24 ? 133  VAL B N      1 
ATOM   19365 C  CA     . VAL B 2 134  ? 142.744 149.492 146.957 1.00 174.39 ? 133  VAL B CA     1 
ATOM   19366 C  C      . VAL B 2 134  ? 141.998 148.584 145.985 1.00 174.39 ? 133  VAL B C      1 
ATOM   19367 O  O      . VAL B 2 134  ? 140.768 148.560 145.936 1.00 171.39 ? 133  VAL B O      1 
ATOM   19368 C  CB     . VAL B 2 134  ? 141.980 149.690 148.262 1.00 172.73 ? 133  VAL B CB     1 
ATOM   19369 C  CG1    . VAL B 2 134  ? 141.806 148.354 148.977 1.00 171.55 ? 133  VAL B CG1    1 
ATOM   19370 C  CG2    . VAL B 2 134  ? 142.696 150.707 149.142 1.00 171.28 ? 133  VAL B CG2    1 
ATOM   19371 H  H      . VAL B 2 134  ? 142.293 151.295 146.307 1.00 176.38 ? 133  VAL B H      1 
ATOM   19372 H  HA     . VAL B 2 134  ? 143.600 149.085 147.162 1.00 174.26 ? 133  VAL B HA     1 
ATOM   19373 H  HB     . VAL B 2 134  ? 141.097 150.037 148.060 1.00 172.28 ? 133  VAL B HB     1 
ATOM   19374 H  HG11   . VAL B 2 134  ? 142.526 147.760 148.714 1.00 170.25 ? 133  VAL B HG11   1 
ATOM   19375 H  HG12   . VAL B 2 134  ? 141.825 148.491 149.936 1.00 167.17 ? 133  VAL B HG12   1 
ATOM   19376 H  HG13   . VAL B 2 134  ? 140.952 147.972 148.720 1.00 169.49 ? 133  VAL B HG13   1 
ATOM   19377 H  HG21   . VAL B 2 134  ? 142.154 151.510 149.197 1.00 171.38 ? 133  VAL B HG21   1 
ATOM   19378 H  HG22   . VAL B 2 134  ? 143.555 150.918 148.744 1.00 171.23 ? 133  VAL B HG22   1 
ATOM   19379 H  HG23   . VAL B 2 134  ? 142.830 150.340 150.028 1.00 168.02 ? 133  VAL B HG23   1 
ATOM   19380 N  N      . LYS B 2 135  ? 142.756 147.828 145.199 1.00 175.42 ? 134  LYS B N      1 
ATOM   19381 C  CA     . LYS B 2 135  ? 142.152 146.899 144.258 1.00 175.70 ? 134  LYS B CA     1 
ATOM   19382 C  C      . LYS B 2 135  ? 141.496 145.744 145.006 1.00 173.29 ? 134  LYS B C      1 
ATOM   19383 O  O      . LYS B 2 135  ? 141.959 145.319 146.067 1.00 172.05 ? 134  LYS B O      1 
ATOM   19384 C  CB     . LYS B 2 135  ? 143.203 146.369 143.286 1.00 176.25 ? 134  LYS B CB     1 
ATOM   19385 C  CG     . LYS B 2 135  ? 142.660 146.060 141.899 1.00 176.06 ? 134  LYS B CG     1 
ATOM   19386 C  CD     . LYS B 2 135  ? 143.714 145.432 140.996 1.00 174.00 ? 134  LYS B CD     1 
ATOM   19387 C  CE     . LYS B 2 135  ? 144.949 146.311 140.854 1.00 172.93 ? 134  LYS B CE     1 
ATOM   19388 N  NZ     . LYS B 2 135  ? 144.613 147.705 140.457 1.00 172.69 ? 134  LYS B NZ     1 
ATOM   19389 H  H      . LYS B 2 135  ? 143.616 147.835 145.191 1.00 174.91 ? 134  LYS B H      1 
ATOM   19390 H  HA     . LYS B 2 135  ? 141.468 147.359 143.747 1.00 175.52 ? 134  LYS B HA     1 
ATOM   19391 H  HB2    . LYS B 2 135  ? 143.899 147.038 143.194 1.00 175.48 ? 134  LYS B HB2    1 
ATOM   19392 H  HB3    . LYS B 2 135  ? 143.579 145.550 143.647 1.00 174.92 ? 134  LYS B HB3    1 
ATOM   19393 H  HG2    . LYS B 2 135  ? 141.921 145.436 141.979 1.00 175.54 ? 134  LYS B HG2    1 
ATOM   19394 H  HG3    . LYS B 2 135  ? 142.357 146.884 141.486 1.00 175.65 ? 134  LYS B HG3    1 
ATOM   19395 H  HD2    . LYS B 2 135  ? 143.990 144.582 141.372 1.00 174.02 ? 134  LYS B HD2    1 
ATOM   19396 H  HD3    . LYS B 2 135  ? 143.336 145.299 140.112 1.00 173.31 ? 134  LYS B HD3    1 
ATOM   19397 H  HE2    . LYS B 2 135  ? 145.422 146.341 141.700 1.00 173.50 ? 134  LYS B HE2    1 
ATOM   19398 H  HE3    . LYS B 2 135  ? 145.524 145.936 140.168 1.00 172.12 ? 134  LYS B HE3    1 
ATOM   19399 H  HZ1    . LYS B 2 135  ? 144.156 147.702 139.693 1.00 173.08 ? 134  LYS B HZ1    1 
ATOM   19400 H  HZ2    . LYS B 2 135  ? 145.359 148.178 140.347 1.00 171.95 ? 134  LYS B HZ2    1 
ATOM   19401 H  HZ3    . LYS B 2 135  ? 144.118 148.090 141.089 1.00 173.83 ? 134  LYS B HZ3    1 
ATOM   19402 N  N      . ALA B 2 136  ? 140.402 145.234 144.437 1.00 172.51 ? 135  ALA B N      1 
ATOM   19403 C  CA     . ALA B 2 136  ? 139.669 144.154 145.088 1.00 170.95 ? 135  ALA B CA     1 
ATOM   19404 C  C      . ALA B 2 136  ? 140.567 142.960 145.376 1.00 170.86 ? 135  ALA B C      1 
ATOM   19405 O  O      . ALA B 2 136  ? 140.351 142.245 146.361 1.00 168.35 ? 135  ALA B O      1 
ATOM   19406 C  CB     . ALA B 2 136  ? 138.485 143.728 144.222 1.00 168.08 ? 135  ALA B CB     1 
ATOM   19407 H  H      . ALA B 2 136  ? 140.070 145.493 143.686 1.00 173.18 ? 135  ALA B H      1 
ATOM   19408 H  HA     . ALA B 2 136  ? 139.320 144.476 145.934 1.00 171.42 ? 135  ALA B HA     1 
ATOM   19409 H  HB1    . ALA B 2 136  ? 137.895 144.487 144.097 1.00 169.16 ? 135  ALA B HB1    1 
ATOM   19410 H  HB2    . ALA B 2 136  ? 138.010 143.009 144.668 1.00 168.47 ? 135  ALA B HB2    1 
ATOM   19411 H  HB3    . ALA B 2 136  ? 138.817 143.422 143.363 1.00 169.22 ? 135  ALA B HB3    1 
ATOM   19412 N  N      . LYS B 2 137  ? 141.574 142.725 144.535 1.00 172.70 ? 136  LYS B N      1 
ATOM   19413 C  CA     . LYS B 2 137  ? 142.492 141.619 144.777 1.00 173.04 ? 136  LYS B CA     1 
ATOM   19414 C  C      . LYS B 2 137  ? 143.226 141.782 146.101 1.00 172.72 ? 136  LYS B C      1 
ATOM   19415 O  O      . LYS B 2 137  ? 143.569 140.785 146.746 1.00 172.48 ? 136  LYS B O      1 
ATOM   19416 C  CB     . LYS B 2 137  ? 143.491 141.515 143.624 1.00 172.47 ? 136  LYS B CB     1 
ATOM   19417 C  CG     . LYS B 2 137  ? 144.584 140.473 143.817 1.00 174.15 ? 136  LYS B CG     1 
ATOM   19418 C  CD     . LYS B 2 137  ? 144.014 139.074 143.970 1.00 178.36 ? 136  LYS B CD     1 
ATOM   19419 C  CE     . LYS B 2 137  ? 145.122 138.032 144.019 1.00 178.45 ? 136  LYS B CE     1 
ATOM   19420 N  NZ     . LYS B 2 137  ? 144.589 136.643 144.075 1.00 179.62 ? 136  LYS B NZ     1 
ATOM   19421 H  H      . LYS B 2 137  ? 141.744 143.185 143.828 1.00 172.57 ? 136  LYS B H      1 
ATOM   19422 H  HA     . LYS B 2 137  ? 141.987 140.792 144.813 1.00 172.91 ? 136  LYS B HA     1 
ATOM   19423 H  HB2    . LYS B 2 137  ? 143.007 141.286 142.815 1.00 172.61 ? 136  LYS B HB2    1 
ATOM   19424 H  HB3    . LYS B 2 137  ? 143.924 142.376 143.512 1.00 172.49 ? 136  LYS B HB3    1 
ATOM   19425 H  HG2    . LYS B 2 137  ? 145.163 140.476 143.038 1.00 173.74 ? 136  LYS B HG2    1 
ATOM   19426 H  HG3    . LYS B 2 137  ? 145.099 140.681 144.612 1.00 174.05 ? 136  LYS B HG3    1 
ATOM   19427 H  HD2    . LYS B 2 137  ? 143.509 139.020 144.796 1.00 176.99 ? 136  LYS B HD2    1 
ATOM   19428 H  HD3    . LYS B 2 137  ? 143.442 138.875 143.212 1.00 177.03 ? 136  LYS B HD3    1 
ATOM   19429 H  HE2    . LYS B 2 137  ? 145.668 138.113 143.221 1.00 177.50 ? 136  LYS B HE2    1 
ATOM   19430 H  HE3    . LYS B 2 137  ? 145.662 138.180 144.810 1.00 176.48 ? 136  LYS B HE3    1 
ATOM   19431 H  HZ1    . LYS B 2 137  ? 145.262 136.060 144.084 1.00 178.52 ? 136  LYS B HZ1    1 
ATOM   19432 H  HZ2    . LYS B 2 137  ? 144.080 136.485 143.363 1.00 179.62 ? 136  LYS B HZ2    1 
ATOM   19433 H  HZ3    . LYS B 2 137  ? 144.101 136.534 144.811 1.00 178.67 ? 136  LYS B HZ3    1 
ATOM   19434 N  N      . THR B 2 138  ? 143.474 143.020 146.522 1.00 172.60 ? 137  THR B N      1 
ATOM   19435 C  CA     . THR B 2 138  ? 144.232 143.284 147.737 1.00 171.28 ? 137  THR B CA     1 
ATOM   19436 C  C      . THR B 2 138  ? 143.375 143.260 148.994 1.00 168.56 ? 137  THR B C      1 
ATOM   19437 O  O      . THR B 2 138  ? 143.916 143.418 150.093 1.00 164.32 ? 137  THR B O      1 
ATOM   19438 C  CB     . THR B 2 138  ? 144.932 144.641 147.633 1.00 171.22 ? 137  THR B CB     1 
ATOM   19439 O  OG1    . THR B 2 138  ? 143.953 145.687 147.614 1.00 173.53 ? 137  THR B OG1    1 
ATOM   19440 C  CG2    . THR B 2 138  ? 145.769 144.714 146.367 1.00 167.48 ? 137  THR B CG2    1 
ATOM   19441 H  H      . THR B 2 138  ? 143.210 143.730 146.115 1.00 172.28 ? 137  THR B H      1 
ATOM   19442 H  HA     . THR B 2 138  ? 144.917 142.604 147.832 1.00 170.28 ? 137  THR B HA     1 
ATOM   19443 H  HB     . THR B 2 138  ? 145.519 144.761 148.396 1.00 170.17 ? 137  THR B HB     1 
ATOM   19444 H  HG1    . THR B 2 138  ? 143.438 145.586 146.959 1.00 172.61 ? 137  THR B HG1    1 
ATOM   19445 H  HG21   . THR B 2 138  ? 146.303 145.524 146.370 1.00 169.20 ? 137  THR B HG21   1 
ATOM   19446 H  HG22   . THR B 2 138  ? 145.193 144.721 145.587 1.00 169.98 ? 137  THR B HG22   1 
ATOM   19447 H  HG23   . THR B 2 138  ? 146.361 143.948 146.316 1.00 168.45 ? 137  THR B HG23   1 
ATOM   19448 N  N      . ILE B 2 139  ? 142.066 143.071 148.868 1.00 167.11 ? 138  ILE B N      1 
ATOM   19449 C  CA     . ILE B 2 139  ? 141.167 143.054 150.016 1.00 164.08 ? 138  ILE B CA     1 
ATOM   19450 C  C      . ILE B 2 139  ? 141.038 141.612 150.490 1.00 162.55 ? 138  ILE B C      1 
ATOM   19451 O  O      . ILE B 2 139  ? 140.410 140.784 149.827 1.00 162.91 ? 138  ILE B O      1 
ATOM   19452 C  CB     . ILE B 2 139  ? 139.799 143.649 149.663 1.00 165.87 ? 138  ILE B CB     1 
ATOM   19453 C  CG1    . ILE B 2 139  ? 139.964 145.098 149.207 1.00 165.69 ? 138  ILE B CG1    1 
ATOM   19454 C  CG2    . ILE B 2 139  ? 138.861 143.565 150.858 1.00 160.86 ? 138  ILE B CG2    1 
ATOM   19455 C  CD1    . ILE B 2 139  ? 138.683 145.746 148.755 1.00 164.17 ? 138  ILE B CD1    1 
ATOM   19456 H  H      . ILE B 2 139  ? 141.667 142.948 148.116 1.00 168.20 ? 138  ILE B H      1 
ATOM   19457 H  HA     . ILE B 2 139  ? 141.551 143.580 150.735 1.00 162.59 ? 138  ILE B HA     1 
ATOM   19458 H  HB     . ILE B 2 139  ? 139.418 143.136 148.934 1.00 166.89 ? 138  ILE B HB     1 
ATOM   19459 H  HG12   . ILE B 2 139  ? 140.315 145.620 149.945 1.00 163.54 ? 138  ILE B HG12   1 
ATOM   19460 H  HG13   . ILE B 2 139  ? 140.585 145.124 148.462 1.00 167.94 ? 138  ILE B HG13   1 
ATOM   19461 H  HG21   . ILE B 2 139  ? 139.270 144.020 151.611 1.00 160.64 ? 138  ILE B HG21   1 
ATOM   19462 H  HG22   . ILE B 2 139  ? 138.706 142.634 151.080 1.00 161.88 ? 138  ILE B HG22   1 
ATOM   19463 H  HG23   . ILE B 2 139  ? 138.018 143.988 150.635 1.00 160.50 ? 138  ILE B HG23   1 
ATOM   19464 H  HD11   . ILE B 2 139  ? 138.892 146.577 148.302 1.00 166.77 ? 138  ILE B HD11   1 
ATOM   19465 H  HD12   . ILE B 2 139  ? 138.223 145.145 148.148 1.00 166.74 ? 138  ILE B HD12   1 
ATOM   19466 H  HD13   . ILE B 2 139  ? 138.129 145.921 149.530 1.00 162.57 ? 138  ILE B HD13   1 
ATOM   19467 N  N      . THR B 2 140  ? 141.632 141.312 151.643 1.00 157.89 ? 139  THR B N      1 
ATOM   19468 C  CA     . THR B 2 140  ? 141.563 139.979 152.220 1.00 156.85 ? 139  THR B CA     1 
ATOM   19469 C  C      . THR B 2 140  ? 141.219 139.975 153.698 1.00 152.93 ? 139  THR B C      1 
ATOM   19470 O  O      . THR B 2 140  ? 141.012 138.894 154.258 1.00 151.29 ? 139  THR B O      1 
ATOM   19471 C  CB     . THR B 2 140  ? 142.895 139.239 152.034 1.00 160.98 ? 139  THR B CB     1 
ATOM   19472 O  OG1    . THR B 2 140  ? 143.924 139.913 152.769 1.00 160.29 ? 139  THR B OG1    1 
ATOM   19473 C  CG2    . THR B 2 140  ? 143.275 139.186 150.564 1.00 161.58 ? 139  THR B CG2    1 
ATOM   19474 H  H      . THR B 2 140  ? 142.084 141.872 152.114 1.00 158.97 ? 139  THR B H      1 
ATOM   19475 H  HA     . THR B 2 140  ? 140.877 139.471 151.759 1.00 157.74 ? 139  THR B HA     1 
ATOM   19476 H  HB     . THR B 2 140  ? 142.808 138.330 152.361 1.00 159.79 ? 139  THR B HB     1 
ATOM   19477 H  HG1    . THR B 2 140  ? 144.656 139.513 152.672 1.00 160.06 ? 139  THR B HG1    1 
ATOM   19478 H  HG21   . THR B 2 140  ? 144.082 138.659 150.451 1.00 161.18 ? 139  THR B HG21   1 
ATOM   19479 H  HG22   . THR B 2 140  ? 143.436 140.082 150.229 1.00 162.59 ? 139  THR B HG22   1 
ATOM   19480 H  HG23   . THR B 2 140  ? 142.559 138.780 150.052 1.00 160.51 ? 139  THR B HG23   1 
ATOM   19481 N  N      . PHE B 2 141  ? 141.149 141.136 154.348 1.00 150.95 ? 140  PHE B N      1 
ATOM   19482 C  CA     . PHE B 2 141  ? 140.857 141.157 155.774 1.00 146.82 ? 140  PHE B CA     1 
ATOM   19483 C  C      . PHE B 2 141  ? 139.478 140.584 156.061 1.00 144.92 ? 140  PHE B C      1 
ATOM   19484 O  O      . PHE B 2 141  ? 139.292 139.860 157.045 1.00 146.50 ? 140  PHE B O      1 
ATOM   19485 C  CB     . PHE B 2 141  ? 140.963 142.582 156.308 1.00 144.04 ? 140  PHE B CB     1 
ATOM   19486 C  CG     . PHE B 2 141  ? 140.745 142.688 157.783 1.00 139.79 ? 140  PHE B CG     1 
ATOM   19487 C  CD1    . PHE B 2 141  ? 141.771 142.413 158.666 1.00 138.49 ? 140  PHE B CD1    1 
ATOM   19488 C  CD2    . PHE B 2 141  ? 139.517 143.062 158.289 1.00 135.51 ? 140  PHE B CD2    1 
ATOM   19489 C  CE1    . PHE B 2 141  ? 141.576 142.508 160.024 1.00 137.86 ? 140  PHE B CE1    1 
ATOM   19490 C  CE2    . PHE B 2 141  ? 139.317 143.160 159.646 1.00 135.02 ? 140  PHE B CE2    1 
ATOM   19491 C  CZ     . PHE B 2 141  ? 140.348 142.883 160.515 1.00 135.28 ? 140  PHE B CZ     1 
ATOM   19492 H  H      . PHE B 2 141  ? 141.266 141.910 153.992 1.00 152.50 ? 140  PHE B H      1 
ATOM   19493 H  HA     . PHE B 2 141  ? 141.511 140.613 156.240 1.00 146.60 ? 140  PHE B HA     1 
ATOM   19494 H  HB2    . PHE B 2 141  ? 141.849 142.925 156.113 1.00 144.88 ? 140  PHE B HB2    1 
ATOM   19495 H  HB3    . PHE B 2 141  ? 140.294 143.131 155.869 1.00 144.12 ? 140  PHE B HB3    1 
ATOM   19496 H  HD1    . PHE B 2 141  ? 142.604 142.159 158.338 1.00 137.93 ? 140  PHE B HD1    1 
ATOM   19497 H  HD2    . PHE B 2 141  ? 138.817 143.251 157.707 1.00 136.86 ? 140  PHE B HD2    1 
ATOM   19498 H  HE1    . PHE B 2 141  ? 142.274 142.321 160.609 1.00 136.17 ? 140  PHE B HE1    1 
ATOM   19499 H  HE2    . PHE B 2 141  ? 138.486 143.413 159.977 1.00 132.44 ? 140  PHE B HE2    1 
ATOM   19500 H  HZ     . PHE B 2 141  ? 140.214 142.948 161.433 1.00 131.12 ? 140  PHE B HZ     1 
ATOM   19501 N  N      . HIS B 2 142  ? 138.499 140.887 155.208 1.00 143.84 ? 141  HIS B N      1 
ATOM   19502 C  CA     . HIS B 2 142  ? 137.135 140.455 155.486 1.00 143.45 ? 141  HIS B CA     1 
ATOM   19503 C  C      . HIS B 2 142  ? 137.053 138.940 155.602 1.00 145.10 ? 141  HIS B C      1 
ATOM   19504 O  O      . HIS B 2 142  ? 136.408 138.417 156.517 1.00 140.84 ? 141  HIS B O      1 
ATOM   19505 C  CB     . HIS B 2 142  ? 136.187 140.967 154.403 1.00 144.35 ? 141  HIS B CB     1 
ATOM   19506 C  CG     . HIS B 2 142  ? 136.408 140.351 153.057 1.00 149.12 ? 141  HIS B CG     1 
ATOM   19507 N  ND1    . HIS B 2 142  ? 137.520 140.616 152.290 1.00 153.52 ? 141  HIS B ND1    1 
ATOM   19508 C  CD2    . HIS B 2 142  ? 135.652 139.488 152.338 1.00 147.50 ? 141  HIS B CD2    1 
ATOM   19509 C  CE1    . HIS B 2 142  ? 137.443 139.939 151.158 1.00 153.30 ? 141  HIS B CE1    1 
ATOM   19510 N  NE2    . HIS B 2 142  ? 136.319 139.247 151.162 1.00 149.33 ? 141  HIS B NE2    1 
ATOM   19511 H  H      . HIS B 2 142  ? 138.596 141.332 154.479 1.00 146.36 ? 141  HIS B H      1 
ATOM   19512 H  HA     . HIS B 2 142  ? 136.852 140.834 156.333 1.00 143.70 ? 141  HIS B HA     1 
ATOM   19513 H  HB2    . HIS B 2 142  ? 135.274 140.774 154.670 1.00 144.89 ? 141  HIS B HB2    1 
ATOM   19514 H  HB3    . HIS B 2 142  ? 136.306 141.926 154.312 1.00 145.46 ? 141  HIS B HB3    1 
ATOM   19515 H  HD2    . HIS B 2 142  ? 134.835 139.125 152.593 1.00 147.29 ? 141  HIS B HD2    1 
ATOM   19516 H  HE1    . HIS B 2 142  ? 138.074 139.949 150.474 1.00 153.68 ? 141  HIS B HE1    1 
ATOM   19517 H  HE2    . HIS B 2 142  ? 136.048 138.729 150.531 1.00 148.67 ? 141  HIS B HE2    1 
ATOM   19518 N  N      . ARG B 2 143  ? 137.711 138.214 154.699 1.00 149.88 ? 142  ARG B N      1 
ATOM   19519 C  CA     . ARG B 2 143  ? 137.697 136.760 154.778 1.00 147.82 ? 142  ARG B CA     1 
ATOM   19520 C  C      . ARG B 2 143  ? 138.623 136.231 155.862 1.00 144.02 ? 142  ARG B C      1 
ATOM   19521 O  O      . ARG B 2 143  ? 138.496 135.065 156.248 1.00 144.16 ? 142  ARG B O      1 
ATOM   19522 C  CB     . ARG B 2 143  ? 138.079 136.146 153.431 1.00 150.15 ? 142  ARG B CB     1 
ATOM   19523 C  CG     . ARG B 2 143  ? 139.433 136.568 152.901 1.00 153.16 ? 142  ARG B CG     1 
ATOM   19524 C  CD     . ARG B 2 143  ? 139.838 135.709 151.716 1.00 155.88 ? 142  ARG B CD     1 
ATOM   19525 N  NE     . ARG B 2 143  ? 138.828 135.716 150.663 1.00 160.61 ? 142  ARG B NE     1 
ATOM   19526 C  CZ     . ARG B 2 143  ? 138.858 136.489 149.585 1.00 164.12 ? 142  ARG B CZ     1 
ATOM   19527 N  NH1    . ARG B 2 143  ? 139.848 137.341 149.368 1.00 161.49 ? 142  ARG B NH1    1 
ATOM   19528 N  NH2    . ARG B 2 143  ? 137.870 136.405 148.700 1.00 165.03 ? 142  ARG B NH2    1 
ATOM   19529 H  H      . ARG B 2 143  ? 138.164 138.536 154.043 1.00 149.25 ? 142  ARG B H      1 
ATOM   19530 H  HA     . ARG B 2 143  ? 136.797 136.469 154.991 1.00 147.78 ? 142  ARG B HA     1 
ATOM   19531 H  HB2    . ARG B 2 143  ? 138.088 135.180 153.523 1.00 149.90 ? 142  ARG B HB2    1 
ATOM   19532 H  HB3    . ARG B 2 143  ? 137.413 136.404 152.775 1.00 151.29 ? 142  ARG B HB3    1 
ATOM   19533 H  HG2    . ARG B 2 143  ? 139.391 137.492 152.608 1.00 152.80 ? 142  ARG B HG2    1 
ATOM   19534 H  HG3    . ARG B 2 143  ? 140.102 136.463 153.595 1.00 153.04 ? 142  ARG B HG3    1 
ATOM   19535 H  HD2    . ARG B 2 143  ? 140.675 136.035 151.353 1.00 156.69 ? 142  ARG B HD2    1 
ATOM   19536 H  HD3    . ARG B 2 143  ? 139.945 134.793 152.016 1.00 154.95 ? 142  ARG B HD3    1 
ATOM   19537 H  HE     . ARG B 2 143  ? 138.127 135.232 150.783 1.00 158.86 ? 142  ARG B HE     1 
ATOM   19538 H  HH11   . ARG B 2 143  ? 140.495 137.410 149.929 1.00 159.91 ? 142  ARG B HH11   1 
ATOM   19539 H  HH12   . ARG B 2 143  ? 139.843 137.830 148.660 1.00 161.00 ? 142  ARG B HH12   1 
ATOM   19540 H  HH21   . ARG B 2 143  ? 137.221 135.855 148.830 1.00 161.25 ? 142  ARG B HH21   1 
ATOM   19541 H  HH22   . ARG B 2 143  ? 137.879 136.900 147.997 1.00 164.07 ? 142  ARG B HH22   1 
ATOM   19542 N  N      . LYS B 2 144  ? 139.550 137.052 156.357 1.00 142.53 ? 143  LYS B N      1 
ATOM   19543 C  CA     . LYS B 2 144  ? 140.405 136.612 157.453 1.00 140.99 ? 143  LYS B CA     1 
ATOM   19544 C  C      . LYS B 2 144  ? 139.642 136.590 158.769 1.00 139.53 ? 143  LYS B C      1 
ATOM   19545 O  O      . LYS B 2 144  ? 139.781 135.648 159.557 1.00 138.70 ? 143  LYS B O      1 
ATOM   19546 C  CB     . LYS B 2 144  ? 141.629 137.519 157.558 1.00 142.69 ? 143  LYS B CB     1 
ATOM   19547 C  CG     . LYS B 2 144  ? 142.576 137.137 158.679 1.00 144.27 ? 143  LYS B CG     1 
ATOM   19548 C  CD     . LYS B 2 144  ? 143.926 137.823 158.537 1.00 147.18 ? 143  LYS B CD     1 
ATOM   19549 C  CE     . LYS B 2 144  ? 143.808 139.334 158.643 1.00 149.48 ? 143  LYS B CE     1 
ATOM   19550 N  NZ     . LYS B 2 144  ? 145.136 140.004 158.561 1.00 152.09 ? 143  LYS B NZ     1 
ATOM   19551 H  H      . LYS B 2 144  ? 139.701 137.852 156.080 1.00 144.90 ? 143  LYS B H      1 
ATOM   19552 H  HA     . LYS B 2 144  ? 140.714 135.711 157.270 1.00 141.93 ? 143  LYS B HA     1 
ATOM   19553 H  HB2    . LYS B 2 144  ? 142.123 137.477 156.725 1.00 144.26 ? 143  LYS B HB2    1 
ATOM   19554 H  HB3    . LYS B 2 144  ? 141.330 138.427 157.719 1.00 143.96 ? 143  LYS B HB3    1 
ATOM   19555 H  HG2    . LYS B 2 144  ? 142.191 137.403 159.529 1.00 144.69 ? 143  LYS B HG2    1 
ATOM   19556 H  HG3    . LYS B 2 144  ? 142.721 136.178 158.663 1.00 143.60 ? 143  LYS B HG3    1 
ATOM   19557 H  HD2    . LYS B 2 144  ? 144.516 137.514 159.242 1.00 146.48 ? 143  LYS B HD2    1 
ATOM   19558 H  HD3    . LYS B 2 144  ? 144.302 137.609 157.668 1.00 146.46 ? 143  LYS B HD3    1 
ATOM   19559 H  HE2    . LYS B 2 144  ? 143.261 139.665 157.915 1.00 147.12 ? 143  LYS B HE2    1 
ATOM   19560 H  HE3    . LYS B 2 144  ? 143.406 139.563 159.495 1.00 146.52 ? 143  LYS B HE3    1 
ATOM   19561 H  HZ1    . LYS B 2 144  ? 145.036 140.886 158.618 1.00 149.08 ? 143  LYS B HZ1    1 
ATOM   19562 H  HZ2    . LYS B 2 144  ? 145.529 139.807 157.787 1.00 151.53 ? 143  LYS B HZ2    1 
ATOM   19563 H  HZ3    . LYS B 2 144  ? 145.658 139.728 159.227 1.00 150.23 ? 143  LYS B HZ3    1 
ATOM   19564 N  N      . LYS B 2 145  ? 138.831 137.614 159.025 1.00 138.17 ? 144  LYS B N      1 
ATOM   19565 C  CA     . LYS B 2 145  ? 138.041 137.705 160.244 1.00 134.58 ? 144  LYS B CA     1 
ATOM   19566 C  C      . LYS B 2 145  ? 136.597 137.273 160.042 1.00 134.61 ? 144  LYS B C      1 
ATOM   19567 O  O      . LYS B 2 145  ? 135.782 137.430 160.955 1.00 132.38 ? 144  LYS B O      1 
ATOM   19568 C  CB     . LYS B 2 145  ? 138.079 139.132 160.790 1.00 132.95 ? 144  LYS B CB     1 
ATOM   19569 C  CG     . LYS B 2 145  ? 139.452 139.592 161.239 1.00 132.51 ? 144  LYS B CG     1 
ATOM   19570 C  CD     . LYS B 2 145  ? 139.967 138.768 162.402 1.00 133.62 ? 144  LYS B CD     1 
ATOM   19571 C  CE     . LYS B 2 145  ? 141.265 139.330 162.944 1.00 136.90 ? 144  LYS B CE     1 
ATOM   19572 N  NZ     . LYS B 2 145  ? 141.774 138.534 164.092 1.00 137.92 ? 144  LYS B NZ     1 
ATOM   19573 H  H      . LYS B 2 145  ? 138.720 138.282 158.494 1.00 140.25 ? 144  LYS B H      1 
ATOM   19574 H  HA     . LYS B 2 145  ? 138.427 137.119 160.912 1.00 135.42 ? 144  LYS B HA     1 
ATOM   19575 H  HB2    . LYS B 2 145  ? 137.778 139.738 160.096 1.00 134.86 ? 144  LYS B HB2    1 
ATOM   19576 H  HB3    . LYS B 2 145  ? 137.485 139.188 161.555 1.00 132.33 ? 144  LYS B HB3    1 
ATOM   19577 H  HG2    . LYS B 2 145  ? 140.077 139.505 160.502 1.00 135.21 ? 144  LYS B HG2    1 
ATOM   19578 H  HG3    . LYS B 2 145  ? 139.398 140.516 161.527 1.00 132.33 ? 144  LYS B HG3    1 
ATOM   19579 H  HD2    . LYS B 2 145  ? 139.310 138.773 163.115 1.00 133.22 ? 144  LYS B HD2    1 
ATOM   19580 H  HD3    . LYS B 2 145  ? 140.135 137.860 162.105 1.00 134.62 ? 144  LYS B HD3    1 
ATOM   19581 H  HE2    . LYS B 2 145  ? 141.936 139.317 162.244 1.00 136.90 ? 144  LYS B HE2    1 
ATOM   19582 H  HE3    . LYS B 2 145  ? 141.116 140.239 163.248 1.00 134.16 ? 144  LYS B HE3    1 
ATOM   19583 H  HZ1    . LYS B 2 145  ? 142.518 138.903 164.412 1.00 137.51 ? 144  LYS B HZ1    1 
ATOM   19584 H  HZ2    . LYS B 2 145  ? 141.163 138.507 164.738 1.00 136.48 ? 144  LYS B HZ2    1 
ATOM   19585 H  HZ3    . LYS B 2 145  ? 141.953 137.702 163.829 1.00 135.87 ? 144  LYS B HZ3    1 
ATOM   19586 N  N      . ASN B 2 146  ? 136.258 136.742 158.869 1.00 134.66 ? 145  ASN B N      1 
ATOM   19587 C  CA     . ASN B 2 146  ? 134.916 136.244 158.592 1.00 134.23 ? 145  ASN B CA     1 
ATOM   19588 C  C      . ASN B 2 146  ? 133.890 137.372 158.547 1.00 133.57 ? 145  ASN B C      1 
ATOM   19589 O  O      . ASN B 2 146  ? 132.736 137.185 158.933 1.00 130.54 ? 145  ASN B O      1 
ATOM   19590 C  CB     . ASN B 2 146  ? 134.498 135.192 159.621 1.00 131.97 ? 145  ASN B CB     1 
ATOM   19591 C  CG     . ASN B 2 146  ? 133.306 134.382 159.170 1.00 136.00 ? 145  ASN B CG     1 
ATOM   19592 O  OD1    . ASN B 2 146  ? 133.125 134.134 157.979 1.00 139.06 ? 145  ASN B OD1    1 
ATOM   19593 N  ND2    . ASN B 2 146  ? 132.478 133.967 160.120 1.00 133.88 ? 145  ASN B ND2    1 
ATOM   19594 H  H      . ASN B 2 146  ? 136.798 136.657 158.206 1.00 137.19 ? 145  ASN B H      1 
ATOM   19595 H  HA     . ASN B 2 146  ? 134.920 135.818 157.721 1.00 135.65 ? 145  ASN B HA     1 
ATOM   19596 H  HB2    . ASN B 2 146  ? 135.237 134.582 159.770 1.00 131.88 ? 145  ASN B HB2    1 
ATOM   19597 H  HB3    . ASN B 2 146  ? 134.259 135.635 160.450 1.00 133.20 ? 145  ASN B HB3    1 
ATOM   19598 H  HD21   . ASN B 2 146  ? 132.637 134.161 160.943 1.00 133.57 ? 145  ASN B HD21   1 
ATOM   19599 H  HD22   . ASN B 2 146  ? 131.784 133.503 159.914 1.00 131.42 ? 145  ASN B HD22   1 
ATOM   19600 N  N      . LEU B 2 147  ? 134.299 138.548 158.084 1.00 134.00 ? 146  LEU B N      1 
ATOM   19601 C  CA     . LEU B 2 147  ? 133.395 139.678 157.944 1.00 132.12 ? 146  LEU B CA     1 
ATOM   19602 C  C      . LEU B 2 147  ? 132.728 139.650 156.577 1.00 133.01 ? 146  LEU B C      1 
ATOM   19603 O  O      . LEU B 2 147  ? 133.294 139.156 155.600 1.00 135.27 ? 146  LEU B O      1 
ATOM   19604 C  CB     . LEU B 2 147  ? 134.144 140.999 158.114 1.00 130.30 ? 146  LEU B CB     1 
ATOM   19605 C  CG     . LEU B 2 147  ? 135.016 141.129 159.358 1.00 132.33 ? 146  LEU B CG     1 
ATOM   19606 C  CD1    . LEU B 2 147  ? 135.648 142.502 159.413 1.00 132.36 ? 146  LEU B CD1    1 
ATOM   19607 C  CD2    . LEU B 2 147  ? 134.199 140.860 160.601 1.00 130.79 ? 146  LEU B CD2    1 
ATOM   19608 H  H      . LEU B 2 147  ? 135.106 138.716 157.841 1.00 135.46 ? 146  LEU B H      1 
ATOM   19609 H  HA     . LEU B 2 147  ? 132.705 139.627 158.623 1.00 131.74 ? 146  LEU B HA     1 
ATOM   19610 H  HB2    . LEU B 2 147  ? 134.721 141.123 157.344 1.00 133.74 ? 146  LEU B HB2    1 
ATOM   19611 H  HB3    . LEU B 2 147  ? 133.491 141.716 158.144 1.00 129.50 ? 146  LEU B HB3    1 
ATOM   19612 H  HG     . LEU B 2 147  ? 135.727 140.471 159.316 1.00 133.95 ? 146  LEU B HG     1 
ATOM   19613 H  HD11   . LEU B 2 147  ? 136.218 142.555 160.196 1.00 129.77 ? 146  LEU B HD11   1 
ATOM   19614 H  HD12   . LEU B 2 147  ? 136.174 142.640 158.610 1.00 134.48 ? 146  LEU B HD12   1 
ATOM   19615 H  HD13   . LEU B 2 147  ? 134.946 143.170 159.468 1.00 129.50 ? 146  LEU B HD13   1 
ATOM   19616 H  HD21   . LEU B 2 147  ? 134.723 141.102 161.380 1.00 128.84 ? 146  LEU B HD21   1 
ATOM   19617 H  HD22   . LEU B 2 147  ? 133.972 139.918 160.634 1.00 131.09 ? 146  LEU B HD22   1 
ATOM   19618 H  HD23   . LEU B 2 147  ? 133.391 141.395 160.567 1.00 127.28 ? 146  LEU B HD23   1 
ATOM   19619 N  N      . GLN B 2 148  ? 131.516 140.191 156.517 1.00 132.39 ? 147  GLN B N      1 
ATOM   19620 C  CA     . GLN B 2 148  ? 130.823 140.350 155.246 1.00 134.78 ? 147  GLN B CA     1 
ATOM   19621 C  C      . GLN B 2 148  ? 131.286 141.644 154.597 1.00 135.57 ? 147  GLN B C      1 
ATOM   19622 O  O      . GLN B 2 148  ? 131.171 142.718 155.195 1.00 138.70 ? 147  GLN B O      1 
ATOM   19623 C  CB     . GLN B 2 148  ? 129.312 140.361 155.453 1.00 134.93 ? 147  GLN B CB     1 
ATOM   19624 C  CG     . GLN B 2 148  ? 128.522 140.537 154.169 1.00 136.37 ? 147  GLN B CG     1 
ATOM   19625 C  CD     . GLN B 2 148  ? 128.802 139.442 153.161 1.00 138.48 ? 147  GLN B CD     1 
ATOM   19626 O  OE1    . GLN B 2 148  ? 128.539 138.268 153.415 1.00 139.63 ? 147  GLN B OE1    1 
ATOM   19627 N  NE2    . GLN B 2 148  ? 129.345 139.821 152.011 1.00 139.81 ? 147  GLN B NE2    1 
ATOM   19628 H  H      . GLN B 2 148  ? 131.073 140.473 157.198 1.00 132.04 ? 147  GLN B H      1 
ATOM   19629 H  HA     . GLN B 2 148  ? 131.050 139.612 154.660 1.00 135.23 ? 147  GLN B HA     1 
ATOM   19630 H  HB2    . GLN B 2 148  ? 129.046 139.518 155.852 1.00 135.81 ? 147  GLN B HB2    1 
ATOM   19631 H  HB3    . GLN B 2 148  ? 129.081 141.094 156.046 1.00 132.52 ? 147  GLN B HB3    1 
ATOM   19632 H  HG2    . GLN B 2 148  ? 127.575 140.518 154.376 1.00 135.38 ? 147  GLN B HG2    1 
ATOM   19633 H  HG3    . GLN B 2 148  ? 128.754 141.387 153.764 1.00 136.33 ? 147  GLN B HG3    1 
ATOM   19634 H  HE21   . GLN B 2 148  ? 129.515 140.652 151.869 1.00 139.45 ? 147  GLN B HE21   1 
ATOM   19635 H  HE22   . GLN B 2 148  ? 129.523 139.236 151.406 1.00 139.57 ? 147  GLN B HE22   1 
ATOM   19636 N  N      . TYR B 2 149  ? 131.806 141.548 153.379 1.00 137.68 ? 148  TYR B N      1 
ATOM   19637 C  CA     . TYR B 2 149  ? 132.389 142.686 152.687 1.00 142.91 ? 148  TYR B CA     1 
ATOM   19638 C  C      . TYR B 2 149  ? 131.524 143.094 151.506 1.00 144.42 ? 148  TYR B C      1 
ATOM   19639 O  O      . TYR B 2 149  ? 130.918 142.246 150.845 1.00 147.60 ? 148  TYR B O      1 
ATOM   19640 C  CB     . TYR B 2 149  ? 133.798 142.369 152.196 1.00 144.76 ? 148  TYR B CB     1 
ATOM   19641 C  CG     . TYR B 2 149  ? 134.349 143.433 151.289 1.00 146.31 ? 148  TYR B CG     1 
ATOM   19642 C  CD1    . TYR B 2 149  ? 134.690 144.678 151.784 1.00 149.48 ? 148  TYR B CD1    1 
ATOM   19643 C  CD2    . TYR B 2 149  ? 134.519 143.197 149.936 1.00 148.09 ? 148  TYR B CD2    1 
ATOM   19644 C  CE1    . TYR B 2 149  ? 135.188 145.657 150.961 1.00 152.79 ? 148  TYR B CE1    1 
ATOM   19645 C  CE2    . TYR B 2 149  ? 135.020 144.171 149.106 1.00 152.75 ? 148  TYR B CE2    1 
ATOM   19646 C  CZ     . TYR B 2 149  ? 135.353 145.398 149.625 1.00 155.72 ? 148  TYR B CZ     1 
ATOM   19647 O  OH     . TYR B 2 149  ? 135.850 146.376 148.798 1.00 163.51 ? 148  TYR B OH     1 
ATOM   19648 H  H      . TYR B 2 149  ? 131.834 140.818 152.926 1.00 139.07 ? 148  TYR B H      1 
ATOM   19649 H  HA     . TYR B 2 149  ? 132.445 143.434 153.298 1.00 141.95 ? 148  TYR B HA     1 
ATOM   19650 H  HB2    . TYR B 2 149  ? 134.387 142.296 152.962 1.00 144.38 ? 148  TYR B HB2    1 
ATOM   19651 H  HB3    . TYR B 2 149  ? 133.782 141.532 151.705 1.00 145.46 ? 148  TYR B HB3    1 
ATOM   19652 H  HD1    . TYR B 2 149  ? 134.579 144.855 152.690 1.00 147.64 ? 148  TYR B HD1    1 
ATOM   19653 H  HD2    . TYR B 2 149  ? 134.295 142.366 149.585 1.00 148.76 ? 148  TYR B HD2    1 
ATOM   19654 H  HE1    . TYR B 2 149  ? 135.414 146.489 151.307 1.00 153.11 ? 148  TYR B HE1    1 
ATOM   19655 H  HE2    . TYR B 2 149  ? 135.131 144.000 148.198 1.00 153.61 ? 148  TYR B HE2    1 
ATOM   19656 H  HH     . TYR B 2 149  ? 135.890 146.091 148.008 1.00 161.51 ? 148  TYR B HH     1 
ATOM   19657 N  N      . TYR B 2 150  ? 131.472 144.397 151.245 1.00 141.62 ? 149  TYR B N      1 
ATOM   19658 C  CA     . TYR B 2 150  ? 130.719 144.931 150.124 1.00 142.26 ? 149  TYR B CA     1 
ATOM   19659 C  C      . TYR B 2 150  ? 131.493 146.068 149.477 1.00 149.69 ? 149  TYR B C      1 
ATOM   19660 O  O      . TYR B 2 150  ? 132.295 146.745 150.124 1.00 150.98 ? 149  TYR B O      1 
ATOM   19661 C  CB     . TYR B 2 150  ? 129.343 145.442 150.554 1.00 141.75 ? 149  TYR B CB     1 
ATOM   19662 C  CG     . TYR B 2 150  ? 128.360 144.350 150.882 1.00 140.56 ? 149  TYR B CG     1 
ATOM   19663 C  CD1    . TYR B 2 150  ? 127.913 143.479 149.904 1.00 144.04 ? 149  TYR B CD1    1 
ATOM   19664 C  CD2    . TYR B 2 150  ? 127.867 144.199 152.165 1.00 140.44 ? 149  TYR B CD2    1 
ATOM   19665 C  CE1    . TYR B 2 150  ? 127.011 142.483 150.196 1.00 143.39 ? 149  TYR B CE1    1 
ATOM   19666 C  CE2    . TYR B 2 150  ? 126.964 143.207 152.466 1.00 142.68 ? 149  TYR B CE2    1 
ATOM   19667 C  CZ     . TYR B 2 150  ? 126.539 142.352 151.478 1.00 144.88 ? 149  TYR B CZ     1 
ATOM   19668 O  OH     . TYR B 2 150  ? 125.637 141.358 151.773 1.00 149.70 ? 149  TYR B OH     1 
ATOM   19669 H  H      . TYR B 2 150  ? 131.874 144.998 151.712 1.00 144.24 ? 149  TYR B H      1 
ATOM   19670 H  HA     . TYR B 2 150  ? 130.594 144.235 149.461 1.00 144.23 ? 149  TYR B HA     1 
ATOM   19671 H  HB2    . TYR B 2 150  ? 129.448 145.994 151.345 1.00 142.00 ? 149  TYR B HB2    1 
ATOM   19672 H  HB3    . TYR B 2 150  ? 128.968 145.971 149.833 1.00 142.16 ? 149  TYR B HB3    1 
ATOM   19673 H  HD1    . TYR B 2 150  ? 128.232 143.566 149.035 1.00 144.75 ? 149  TYR B HD1    1 
ATOM   19674 H  HD2    . TYR B 2 150  ? 128.153 144.776 152.835 1.00 141.16 ? 149  TYR B HD2    1 
ATOM   19675 H  HE1    . TYR B 2 150  ? 126.722 141.903 149.529 1.00 143.70 ? 149  TYR B HE1    1 
ATOM   19676 H  HE2    . TYR B 2 150  ? 126.643 143.115 153.334 1.00 141.99 ? 149  TYR B HE2    1 
ATOM   19677 H  HH     . TYR B 2 150  ? 125.454 141.370 152.593 1.00 147.24 ? 149  TYR B HH     1 
ATOM   19678 N  N      . ASP B 2 151  ? 131.213 146.305 148.184 1.00 155.73 ? 150  ASP B N      1 
ATOM   19679 C  CA     . ASP B 2 151  ? 131.786 147.447 147.422 1.00 158.00 ? 150  ASP B CA     1 
ATOM   19680 C  C      . ASP B 2 151  ? 130.629 148.424 147.224 1.00 159.74 ? 150  ASP B C      1 
ATOM   19681 O  O      . ASP B 2 151  ? 129.760 148.109 146.402 1.00 162.69 ? 150  ASP B O      1 
ATOM   19682 C  CB     . ASP B 2 151  ? 132.396 147.008 146.103 1.00 159.87 ? 150  ASP B CB     1 
ATOM   19683 C  CG     . ASP B 2 151  ? 133.431 145.896 146.185 1.00 162.71 ? 150  ASP B CG     1 
ATOM   19684 O  OD1    . ASP B 2 151  ? 133.064 144.783 146.616 1.00 164.07 ? 150  ASP B OD1    1 
ATOM   19685 O  OD2    . ASP B 2 151  ? 134.586 146.149 145.792 1.00 164.89 ? 150  ASP B OD2    1 
ATOM   19686 H  H      . ASP B 2 151  ? 130.658 145.778 147.704 1.00 153.73 ? 150  ASP B H      1 
ATOM   19687 H  HA     . ASP B 2 151  ? 132.483 147.882 147.959 1.00 157.65 ? 150  ASP B HA     1 
ATOM   19688 H  HB2    . ASP B 2 151  ? 131.684 146.695 145.509 1.00 159.48 ? 150  ASP B HB2    1 
ATOM   19689 H  HB3    . ASP B 2 151  ? 132.817 147.786 145.682 1.00 162.07 ? 150  ASP B HB3    1 
ATOM   19690 N  N      . ILE B 2 152  ? 130.611 149.558 147.918 1.00 158.76 ? 151  ILE B N      1 
ATOM   19691 C  CA     . ILE B 2 152  ? 129.515 150.513 147.908 1.00 160.44 ? 151  ILE B CA     1 
ATOM   19692 C  C      . ILE B 2 152  ? 130.048 151.884 147.524 1.00 166.09 ? 151  ILE B C      1 
ATOM   19693 O  O      . ILE B 2 152  ? 131.243 152.162 147.611 1.00 168.32 ? 151  ILE B O      1 
ATOM   19694 C  CB     . ILE B 2 152  ? 128.790 150.584 149.270 1.00 158.17 ? 151  ILE B CB     1 
ATOM   19695 C  CG1    . ILE B 2 152  ? 129.614 151.379 150.286 1.00 159.01 ? 151  ILE B CG1    1 
ATOM   19696 C  CG2    . ILE B 2 152  ? 128.530 149.188 149.796 1.00 155.61 ? 151  ILE B CG2    1 
ATOM   19697 C  CD1    . ILE B 2 152  ? 128.965 151.469 151.645 1.00 157.09 ? 151  ILE B CD1    1 
ATOM   19698 H  H      . ILE B 2 152  ? 131.303 149.826 148.356 1.00 160.39 ? 151  ILE B H      1 
ATOM   19699 H  HA     . ILE B 2 152  ? 128.865 150.244 147.237 1.00 160.46 ? 151  ILE B HA     1 
ATOM   19700 H  HB     . ILE B 2 152  ? 127.939 151.032 149.141 1.00 158.54 ? 151  ILE B HB     1 
ATOM   19701 H  HG12   . ILE B 2 152  ? 130.478 150.952 150.395 1.00 158.84 ? 151  ILE B HG12   1 
ATOM   19702 H  HG13   . ILE B 2 152  ? 129.731 152.290 149.976 1.00 160.80 ? 151  ILE B HG13   1 
ATOM   19703 H  HG21   . ILE B 2 152  ? 127.834 149.233 150.469 1.00 154.89 ? 151  ILE B HG21   1 
ATOM   19704 H  HG22   . ILE B 2 152  ? 128.247 148.619 149.064 1.00 155.66 ? 151  ILE B HG22   1 
ATOM   19705 H  HG23   . ILE B 2 152  ? 129.347 148.840 150.185 1.00 155.37 ? 151  ILE B HG23   1 
ATOM   19706 H  HD11   . ILE B 2 152  ? 129.467 152.094 152.191 1.00 156.38 ? 151  ILE B HD11   1 
ATOM   19707 H  HD12   . ILE B 2 152  ? 128.054 151.783 151.539 1.00 155.05 ? 151  ILE B HD12   1 
ATOM   19708 H  HD13   . ILE B 2 152  ? 128.966 150.593 152.061 1.00 155.63 ? 151  ILE B HD13   1 
ATOM   19709 N  N      . SER B 2 153  ? 129.132 152.739 147.087 1.00 169.05 ? 152  SER B N      1 
ATOM   19710 C  CA     . SER B 2 153  ? 129.443 154.140 146.834 1.00 171.34 ? 152  SER B CA     1 
ATOM   19711 C  C      . SER B 2 153  ? 128.182 154.935 147.115 1.00 169.55 ? 152  SER B C      1 
ATOM   19712 O  O      . SER B 2 153  ? 127.163 154.724 146.457 1.00 170.10 ? 152  SER B O      1 
ATOM   19713 C  CB     . SER B 2 153  ? 129.920 154.360 145.401 1.00 173.89 ? 152  SER B CB     1 
ATOM   19714 O  OG     . SER B 2 153  ? 130.403 155.681 145.222 1.00 176.11 ? 152  SER B OG     1 
ATOM   19715 H  H      . SER B 2 153  ? 128.311 152.530 146.923 1.00 166.52 ? 152  SER B H      1 
ATOM   19716 H  HA     . SER B 2 153  ? 130.149 154.436 147.438 1.00 170.19 ? 152  SER B HA     1 
ATOM   19717 H  HB2    . SER B 2 153  ? 130.635 153.734 145.210 1.00 174.25 ? 152  SER B HB2    1 
ATOM   19718 H  HB3    . SER B 2 153  ? 129.179 154.210 144.789 1.00 173.91 ? 152  SER B HB3    1 
ATOM   19719 H  HG     . SER B 2 153  ? 129.780 156.229 145.343 1.00 175.88 ? 152  SER B HG     1 
ATOM   19720 N  N      . ALA B 2 154  ? 128.248 155.844 148.084 1.00 169.96 ? 153  ALA B N      1 
ATOM   19721 C  CA     . ALA B 2 154  ? 127.117 156.706 148.392 1.00 170.03 ? 153  ALA B CA     1 
ATOM   19722 C  C      . ALA B 2 154  ? 126.932 157.797 147.354 1.00 173.21 ? 153  ALA B C      1 
ATOM   19723 O  O      . ALA B 2 154  ? 126.062 158.656 147.520 1.00 170.82 ? 153  ALA B O      1 
ATOM   19724 C  CB     . ALA B 2 154  ? 127.297 157.336 149.773 1.00 165.26 ? 153  ALA B CB     1 
ATOM   19725 H  H      . ALA B 2 154  ? 128.937 155.978 148.582 1.00 169.30 ? 153  ALA B H      1 
ATOM   19726 H  HA     . ALA B 2 154  ? 126.303 156.172 148.418 1.00 168.76 ? 153  ALA B HA     1 
ATOM   19727 H  HB1    . ALA B 2 154  ? 127.443 156.633 150.424 1.00 162.61 ? 153  ALA B HB1    1 
ATOM   19728 H  HB2    . ALA B 2 154  ? 126.502 157.844 150.003 1.00 163.43 ? 153  ALA B HB2    1 
ATOM   19729 H  HB3    . ALA B 2 154  ? 128.069 157.922 149.749 1.00 164.89 ? 153  ALA B HB3    1 
ATOM   19730 N  N      . LYS B 2 155  ? 127.733 157.775 146.290 1.00 175.87 ? 154  LYS B N      1 
ATOM   19731 C  CA     . LYS B 2 155  ? 127.584 158.694 145.172 1.00 175.18 ? 154  LYS B CA     1 
ATOM   19732 C  C      . LYS B 2 155  ? 126.860 158.059 143.994 1.00 176.07 ? 154  LYS B C      1 
ATOM   19733 O  O      . LYS B 2 155  ? 126.318 158.783 143.153 1.00 176.36 ? 154  LYS B O      1 
ATOM   19734 C  CB     . LYS B 2 155  ? 128.966 159.185 144.725 1.00 176.44 ? 154  LYS B CB     1 
ATOM   19735 C  CG     . LYS B 2 155  ? 128.980 160.133 143.543 1.00 178.68 ? 154  LYS B CG     1 
ATOM   19736 C  CD     . LYS B 2 155  ? 130.371 160.738 143.394 1.00 178.64 ? 154  LYS B CD     1 
ATOM   19737 C  CE     . LYS B 2 155  ? 130.651 161.265 142.001 1.00 180.96 ? 154  LYS B CE     1 
ATOM   19738 N  NZ     . LYS B 2 155  ? 132.088 161.622 141.879 1.00 177.41 ? 154  LYS B NZ     1 
ATOM   19739 H  H      . LYS B 2 155  ? 128.386 157.225 146.195 1.00 174.00 ? 154  LYS B H      1 
ATOM   19740 H  HA     . LYS B 2 155  ? 127.069 159.462 145.465 1.00 173.12 ? 154  LYS B HA     1 
ATOM   19741 H  HB2    . LYS B 2 155  ? 129.370 159.655 145.468 1.00 175.77 ? 154  LYS B HB2    1 
ATOM   19742 H  HB3    . LYS B 2 155  ? 129.514 158.417 144.489 1.00 176.17 ? 154  LYS B HB3    1 
ATOM   19743 H  HG2    . LYS B 2 155  ? 128.758 159.652 142.731 1.00 178.94 ? 154  LYS B HG2    1 
ATOM   19744 H  HG3    . LYS B 2 155  ? 128.346 160.848 143.701 1.00 176.64 ? 154  LYS B HG3    1 
ATOM   19745 H  HD2    . LYS B 2 155  ? 130.460 161.478 144.014 1.00 177.56 ? 154  LYS B HD2    1 
ATOM   19746 H  HD3    . LYS B 2 155  ? 131.033 160.061 143.597 1.00 178.79 ? 154  LYS B HD3    1 
ATOM   19747 H  HE2    . LYS B 2 155  ? 130.445 160.579 141.347 1.00 181.30 ? 154  LYS B HE2    1 
ATOM   19748 H  HE3    . LYS B 2 155  ? 130.121 162.062 141.841 1.00 180.18 ? 154  LYS B HE3    1 
ATOM   19749 H  HZ1    . LYS B 2 155  ? 132.589 160.900 142.034 1.00 178.86 ? 154  LYS B HZ1    1 
ATOM   19750 H  HZ2    . LYS B 2 155  ? 132.261 161.928 141.061 1.00 178.16 ? 154  LYS B HZ2    1 
ATOM   19751 H  HZ3    . LYS B 2 155  ? 132.293 162.250 142.478 1.00 177.91 ? 154  LYS B HZ3    1 
ATOM   19752 N  N      . SER B 2 156  ? 126.833 156.729 143.926 1.00 175.26 ? 155  SER B N      1 
ATOM   19753 C  CA     . SER B 2 156  ? 126.109 156.010 142.894 1.00 173.44 ? 155  SER B CA     1 
ATOM   19754 C  C      . SER B 2 156  ? 125.020 155.097 143.438 1.00 171.25 ? 155  SER B C      1 
ATOM   19755 O  O      . SER B 2 156  ? 124.284 154.505 142.640 1.00 169.16 ? 155  SER B O      1 
ATOM   19756 C  CB     . SER B 2 156  ? 127.082 155.169 142.056 1.00 172.49 ? 155  SER B CB     1 
ATOM   19757 O  OG     . SER B 2 156  ? 128.220 155.924 141.689 1.00 176.52 ? 155  SER B OG     1 
ATOM   19758 H  H      . SER B 2 156  ? 127.242 156.215 144.481 1.00 174.32 ? 155  SER B H      1 
ATOM   19759 H  HA     . SER B 2 156  ? 125.692 156.656 142.300 1.00 173.71 ? 155  SER B HA     1 
ATOM   19760 H  HB2    . SER B 2 156  ? 127.370 154.400 142.575 1.00 173.04 ? 155  SER B HB2    1 
ATOM   19761 H  HB3    . SER B 2 156  ? 126.619 154.879 141.254 1.00 172.29 ? 155  SER B HB3    1 
ATOM   19762 H  HG     . SER B 2 156  ? 127.981 156.654 141.349 1.00 176.34 ? 155  SER B HG     1 
ATOM   19763 N  N      . ASN B 2 157  ? 124.895 154.955 144.757 1.00 172.55 ? 156  ASN B N      1 
ATOM   19764 C  CA     . ASN B 2 157  ? 123.948 154.010 145.343 1.00 167.35 ? 156  ASN B CA     1 
ATOM   19765 C  C      . ASN B 2 157  ? 124.194 152.605 144.805 1.00 165.78 ? 156  ASN B C      1 
ATOM   19766 O  O      . ASN B 2 157  ? 123.262 151.846 144.533 1.00 164.28 ? 156  ASN B O      1 
ATOM   19767 C  CB     . ASN B 2 157  ? 122.506 154.441 145.079 1.00 163.21 ? 156  ASN B CB     1 
ATOM   19768 C  CG     . ASN B 2 157  ? 122.288 155.917 145.319 1.00 167.52 ? 156  ASN B CG     1 
ATOM   19769 O  OD1    . ASN B 2 157  ? 122.229 156.372 146.459 1.00 172.65 ? 156  ASN B OD1    1 
ATOM   19770 N  ND2    . ASN B 2 157  ? 122.156 156.674 144.238 1.00 166.19 ? 156  ASN B ND2    1 
ATOM   19771 H  H      . ASN B 2 157  ? 125.352 155.391 145.341 1.00 172.03 ? 156  ASN B H      1 
ATOM   19772 H  HA     . ASN B 2 157  ? 124.076 153.983 146.304 1.00 168.39 ? 156  ASN B HA     1 
ATOM   19773 H  HB2    . ASN B 2 157  ? 122.283 154.252 144.154 1.00 165.31 ? 156  ASN B HB2    1 
ATOM   19774 H  HB3    . ASN B 2 157  ? 121.915 153.953 145.673 1.00 164.92 ? 156  ASN B HB3    1 
ATOM   19775 H  HD21   . ASN B 2 157  ? 122.026 157.519 144.318 1.00 166.63 ? 156  ASN B HD21   1 
ATOM   19776 H  HD22   . ASN B 2 157  ? 122.199 156.317 143.457 1.00 166.55 ? 156  ASN B HD22   1 
ATOM   19777 N  N      . TYR B 2 158  ? 125.472 152.254 144.646 1.00 166.62 ? 157  TYR B N      1 
ATOM   19778 C  CA     . TYR B 2 158  ? 125.814 150.959 144.069 1.00 166.76 ? 157  TYR B CA     1 
ATOM   19779 C  C      . TYR B 2 158  ? 125.296 149.820 144.938 1.00 167.11 ? 157  TYR B C      1 
ATOM   19780 O  O      . TYR B 2 158  ? 124.601 148.920 144.453 1.00 164.92 ? 157  TYR B O      1 
ATOM   19781 C  CB     . TYR B 2 158  ? 127.330 150.857 143.891 1.00 162.89 ? 157  TYR B CB     1 
ATOM   19782 C  CG     . TYR B 2 158  ? 127.808 149.523 143.358 1.00 162.14 ? 157  TYR B CG     1 
ATOM   19783 C  CD1    . TYR B 2 158  ? 126.968 148.701 142.619 1.00 161.66 ? 157  TYR B CD1    1 
ATOM   19784 C  CD2    . TYR B 2 158  ? 129.099 149.084 143.601 1.00 162.13 ? 157  TYR B CD2    1 
ATOM   19785 C  CE1    . TYR B 2 158  ? 127.402 147.484 142.137 1.00 160.86 ? 157  TYR B CE1    1 
ATOM   19786 C  CE2    . TYR B 2 158  ? 129.542 147.868 143.122 1.00 159.78 ? 157  TYR B CE2    1 
ATOM   19787 C  CZ     . TYR B 2 158  ? 128.689 147.072 142.392 1.00 160.18 ? 157  TYR B CZ     1 
ATOM   19788 O  OH     . TYR B 2 158  ? 129.128 145.861 141.914 1.00 159.04 ? 157  TYR B OH     1 
ATOM   19789 H  H      . TYR B 2 158  ? 126.148 152.740 144.862 1.00 167.07 ? 157  TYR B H      1 
ATOM   19790 H  HA     . TYR B 2 158  ? 125.400 150.885 143.195 1.00 166.13 ? 157  TYR B HA     1 
ATOM   19791 H  HB2    . TYR B 2 158  ? 127.616 151.543 143.268 1.00 164.47 ? 157  TYR B HB2    1 
ATOM   19792 H  HB3    . TYR B 2 158  ? 127.755 151.000 144.751 1.00 163.59 ? 157  TYR B HB3    1 
ATOM   19793 H  HD1    . TYR B 2 158  ? 126.097 148.975 142.444 1.00 162.35 ? 157  TYR B HD1    1 
ATOM   19794 H  HD2    . TYR B 2 158  ? 129.679 149.618 144.095 1.00 163.33 ? 157  TYR B HD2    1 
ATOM   19795 H  HE1    . TYR B 2 158  ? 126.827 146.946 141.642 1.00 161.07 ? 157  TYR B HE1    1 
ATOM   19796 H  HE2    . TYR B 2 158  ? 130.412 147.586 143.293 1.00 160.32 ? 157  TYR B HE2    1 
ATOM   19797 H  HH     . TYR B 2 158  ? 129.911 145.714 142.181 1.00 159.05 ? 157  TYR B HH     1 
ATOM   19798 N  N      . ASN B 2 159  ? 125.627 149.841 146.230 1.00 166.31 ? 158  ASN B N      1 
ATOM   19799 C  CA     . ASN B 2 159  ? 125.190 148.797 147.149 1.00 160.79 ? 158  ASN B CA     1 
ATOM   19800 C  C      . ASN B 2 159  ? 124.798 149.369 148.505 1.00 160.10 ? 158  ASN B C      1 
ATOM   19801 O  O      . ASN B 2 159  ? 124.831 148.645 149.506 1.00 159.22 ? 158  ASN B O      1 
ATOM   19802 C  CB     . ASN B 2 159  ? 126.289 147.745 147.335 1.00 157.02 ? 158  ASN B CB     1 
ATOM   19803 C  CG     . ASN B 2 159  ? 126.162 146.592 146.370 1.00 156.66 ? 158  ASN B CG     1 
ATOM   19804 O  OD1    . ASN B 2 159  ? 125.060 146.146 146.059 1.00 158.72 ? 158  ASN B OD1    1 
ATOM   19805 N  ND2    . ASN B 2 159  ? 127.296 146.095 145.892 1.00 157.97 ? 158  ASN B ND2    1 
ATOM   19806 H  H      . ASN B 2 159  ? 126.107 150.454 146.598 1.00 164.27 ? 158  ASN B H      1 
ATOM   19807 H  HA     . ASN B 2 159  ? 124.410 148.357 146.778 1.00 161.02 ? 158  ASN B HA     1 
ATOM   19808 H  HB2    . ASN B 2 159  ? 127.150 148.163 147.184 1.00 159.17 ? 158  ASN B HB2    1 
ATOM   19809 H  HB3    . ASN B 2 159  ? 126.249 147.383 148.233 1.00 157.49 ? 158  ASN B HB3    1 
ATOM   19810 H  HD21   . ASN B 2 159  ? 128.049 146.433 146.134 1.00 158.82 ? 158  ASN B HD21   1 
ATOM   19811 H  HD22   . ASN B 2 159  ? 127.277 145.436 145.339 1.00 159.51 ? 158  ASN B HD22   1 
ATOM   19812 N  N      . PHE B 2 160  ? 124.540 150.677 148.562 1.00 161.38 ? 159  PHE B N      1 
ATOM   19813 C  CA     . PHE B 2 160  ? 124.269 151.365 149.853 1.00 160.66 ? 159  PHE B CA     1 
ATOM   19814 C  C      . PHE B 2 160  ? 123.391 150.496 150.752 1.00 158.97 ? 159  PHE B C      1 
ATOM   19815 O  O      . PHE B 2 160  ? 123.729 150.396 151.947 1.00 161.24 ? 159  PHE B O      1 
ATOM   19816 C  CB     . PHE B 2 160  ? 123.679 152.746 149.542 1.00 156.73 ? 159  PHE B CB     1 
ATOM   19817 C  CG     . PHE B 2 160  ? 122.224 152.770 149.092 1.00 156.35 ? 159  PHE B CG     1 
ATOM   19818 C  CD1    . PHE B 2 160  ? 121.801 152.056 147.976 1.00 160.29 ? 159  PHE B CD1    1 
ATOM   19819 C  CD2    . PHE B 2 160  ? 121.285 153.530 149.778 1.00 155.66 ? 159  PHE B CD2    1 
ATOM   19820 C  CE1    . PHE B 2 160  ? 120.476 152.089 147.574 1.00 163.40 ? 159  PHE B CE1    1 
ATOM   19821 C  CE2    . PHE B 2 160  ? 119.962 153.561 149.370 1.00 159.07 ? 159  PHE B CE2    1 
ATOM   19822 C  CZ     . PHE B 2 160  ? 119.561 152.843 148.269 1.00 161.38 ? 159  PHE B CZ     1 
ATOM   19823 H  H      . PHE B 2 160  ? 124.523 151.197 147.824 1.00 161.44 ? 159  PHE B H      1 
ATOM   19824 H  HA     . PHE B 2 160  ? 125.139 151.499 150.311 1.00 159.60 ? 159  PHE B HA     1 
ATOM   19825 H  HB2    . PHE B 2 160  ? 123.764 153.302 150.349 1.00 156.33 ? 159  PHE B HB2    1 
ATOM   19826 H  HB3    . PHE B 2 160  ? 124.228 153.163 148.842 1.00 159.61 ? 159  PHE B HB3    1 
ATOM   19827 H  HD1    . PHE B 2 160  ? 122.422 151.537 147.492 1.00 160.78 ? 159  PHE B HD1    1 
ATOM   19828 H  HD2    . PHE B 2 160  ? 121.553 154.028 150.533 1.00 155.45 ? 159  PHE B HD2    1 
ATOM   19829 H  HE1    . PHE B 2 160  ? 120.203 151.595 146.819 1.00 161.99 ? 159  PHE B HE1    1 
ATOM   19830 H  HE2    . PHE B 2 160  ? 119.335 154.077 149.850 1.00 157.16 ? 159  PHE B HE2    1 
ATOM   19831 H  HZ     . PHE B 2 160  ? 118.659 152.864 147.994 1.00 159.69 ? 159  PHE B HZ     1 
ATOM   19832 N  N      . GLU B 2 161  ? 122.366 149.824 150.223 1.00 153.79 ? 160  GLU B N      1 
ATOM   19833 C  CA     . GLU B 2 161  ? 121.425 149.090 151.059 1.00 152.62 ? 160  GLU B CA     1 
ATOM   19834 C  C      . GLU B 2 161  ? 121.911 147.697 151.428 1.00 150.48 ? 160  GLU B C      1 
ATOM   19835 O  O      . GLU B 2 161  ? 121.336 147.081 152.330 1.00 151.01 ? 160  GLU B O      1 
ATOM   19836 C  CB     . GLU B 2 161  ? 120.066 148.971 150.363 1.00 157.76 ? 160  GLU B CB     1 
ATOM   19837 C  CG     . GLU B 2 161  ? 119.106 150.099 150.696 1.00 163.56 ? 160  GLU B CG     1 
ATOM   19838 C  CD     . GLU B 2 161  ? 117.671 149.769 150.336 1.00 166.18 ? 160  GLU B CD     1 
ATOM   19839 O  OE1    . GLU B 2 161  ? 117.441 148.709 149.717 1.00 170.61 ? 160  GLU B OE1    1 
ATOM   19840 O  OE2    . GLU B 2 161  ? 116.773 150.568 150.675 1.00 159.93 ? 160  GLU B OE2    1 
ATOM   19841 H  H      . GLU B 2 161  ? 122.283 149.674 149.380 1.00 156.30 ? 160  GLU B H      1 
ATOM   19842 H  HA     . GLU B 2 161  ? 121.290 149.582 151.884 1.00 155.03 ? 160  GLU B HA     1 
ATOM   19843 H  HB2    . GLU B 2 161  ? 120.205 148.972 149.403 1.00 158.67 ? 160  GLU B HB2    1 
ATOM   19844 H  HB3    . GLU B 2 161  ? 119.651 148.138 150.635 1.00 157.52 ? 160  GLU B HB3    1 
ATOM   19845 H  HG2    . GLU B 2 161  ? 119.141 150.275 151.649 1.00 159.49 ? 160  GLU B HG2    1 
ATOM   19846 H  HG3    . GLU B 2 161  ? 119.365 150.892 150.202 1.00 161.47 ? 160  GLU B HG3    1 
ATOM   19847 N  N      . LYS B 2 162  ? 122.945 147.185 150.765 1.00 150.21 ? 161  LYS B N      1 
ATOM   19848 C  CA     . LYS B 2 162  ? 123.392 145.824 151.053 1.00 149.40 ? 161  LYS B CA     1 
ATOM   19849 C  C      . LYS B 2 162  ? 123.834 145.651 152.496 1.00 148.72 ? 161  LYS B C      1 
ATOM   19850 O  O      . LYS B 2 162  ? 123.356 144.712 153.157 1.00 149.08 ? 161  LYS B O      1 
ATOM   19851 C  CB     . LYS B 2 162  ? 124.518 145.437 150.091 1.00 151.05 ? 161  LYS B CB     1 
ATOM   19852 C  CG     . LYS B 2 162  ? 124.153 144.326 149.126 1.00 153.33 ? 161  LYS B CG     1 
ATOM   19853 C  CD     . LYS B 2 162  ? 123.027 144.737 148.198 1.00 155.99 ? 161  LYS B CD     1 
ATOM   19854 C  CE     . LYS B 2 162  ? 122.751 143.667 147.159 1.00 154.67 ? 161  LYS B CE     1 
ATOM   19855 N  NZ     . LYS B 2 162  ? 123.946 143.388 146.316 1.00 154.73 ? 161  LYS B NZ     1 
ATOM   19856 H  H      . LYS B 2 162  ? 123.395 147.595 150.158 1.00 153.32 ? 161  LYS B H      1 
ATOM   19857 H  HA     . LYS B 2 162  ? 122.651 145.217 150.901 1.00 149.90 ? 161  LYS B HA     1 
ATOM   19858 H  HB2    . LYS B 2 162  ? 124.767 146.212 149.565 1.00 152.49 ? 161  LYS B HB2    1 
ATOM   19859 H  HB3    . LYS B 2 162  ? 125.280 145.136 150.610 1.00 149.14 ? 161  LYS B HB3    1 
ATOM   19860 H  HG2    . LYS B 2 162  ? 124.929 144.107 148.588 1.00 152.43 ? 161  LYS B HG2    1 
ATOM   19861 H  HG3    . LYS B 2 162  ? 123.863 143.548 149.629 1.00 151.31 ? 161  LYS B HG3    1 
ATOM   19862 H  HD2    . LYS B 2 162  ? 122.217 144.875 148.713 1.00 153.88 ? 161  LYS B HD2    1 
ATOM   19863 H  HD3    . LYS B 2 162  ? 123.275 145.553 147.736 1.00 156.19 ? 161  LYS B HD3    1 
ATOM   19864 H  HE2    . LYS B 2 162  ? 122.498 142.845 147.607 1.00 153.38 ? 161  LYS B HE2    1 
ATOM   19865 H  HE3    . LYS B 2 162  ? 122.034 143.965 146.578 1.00 154.76 ? 161  LYS B HE3    1 
ATOM   19866 H  HZ1    . LYS B 2 162  ? 123.727 142.837 145.653 1.00 155.19 ? 161  LYS B HZ1    1 
ATOM   19867 H  HZ2    . LYS B 2 162  ? 124.585 143.010 146.807 1.00 153.42 ? 161  LYS B HZ2    1 
ATOM   19868 H  HZ3    . LYS B 2 162  ? 124.257 144.147 145.970 1.00 156.18 ? 161  LYS B HZ3    1 
ATOM   19869 N  N      . PRO B 2 163  ? 124.714 146.487 153.049 1.00 145.04 ? 162  PRO B N      1 
ATOM   19870 C  CA     . PRO B 2 163  ? 125.141 146.260 154.438 1.00 139.88 ? 162  PRO B CA     1 
ATOM   19871 C  C      . PRO B 2 163  ? 123.984 146.189 155.412 1.00 138.61 ? 162  PRO B C      1 
ATOM   19872 O  O      . PRO B 2 163  ? 123.959 145.310 156.283 1.00 141.55 ? 162  PRO B O      1 
ATOM   19873 C  CB     . PRO B 2 163  ? 126.047 147.465 154.720 1.00 134.42 ? 162  PRO B CB     1 
ATOM   19874 C  CG     . PRO B 2 163  ? 126.544 147.885 153.390 1.00 138.27 ? 162  PRO B CG     1 
ATOM   19875 C  CD     . PRO B 2 163  ? 125.439 147.603 152.422 1.00 145.29 ? 162  PRO B CD     1 
ATOM   19876 H  HA     . PRO B 2 163  ? 125.665 145.446 154.501 1.00 140.95 ? 162  PRO B HA     1 
ATOM   19877 H  HB2    . PRO B 2 163  ? 125.530 148.175 155.133 1.00 137.30 ? 162  PRO B HB2    1 
ATOM   19878 H  HB3    . PRO B 2 163  ? 126.782 147.197 155.293 1.00 134.31 ? 162  PRO B HB3    1 
ATOM   19879 H  HG2    . PRO B 2 163  ? 126.748 148.833 153.405 1.00 143.03 ? 162  PRO B HG2    1 
ATOM   19880 H  HG3    . PRO B 2 163  ? 127.334 147.370 153.163 1.00 140.94 ? 162  PRO B HG3    1 
ATOM   19881 H  HD2    . PRO B 2 163  ? 124.860 148.375 152.330 1.00 148.30 ? 162  PRO B HD2    1 
ATOM   19882 H  HD3    . PRO B 2 163  ? 125.806 147.330 151.566 1.00 148.13 ? 162  PRO B HD3    1 
ATOM   19883 N  N      . PHE B 2 164  ? 123.003 147.079 155.272 1.00 135.89 ? 163  PHE B N      1 
ATOM   19884 C  CA     . PHE B 2 164  ? 121.878 147.067 156.195 1.00 140.06 ? 163  PHE B CA     1 
ATOM   19885 C  C      . PHE B 2 164  ? 121.041 145.810 156.026 1.00 145.15 ? 163  PHE B C      1 
ATOM   19886 O  O      . PHE B 2 164  ? 120.524 145.271 157.007 1.00 146.51 ? 163  PHE B O      1 
ATOM   19887 C  CB     . PHE B 2 164  ? 121.025 148.314 155.999 1.00 144.09 ? 163  PHE B CB     1 
ATOM   19888 C  CG     . PHE B 2 164  ? 121.633 149.549 156.581 1.00 143.93 ? 163  PHE B CG     1 
ATOM   19889 C  CD1    . PHE B 2 164  ? 121.367 149.915 157.884 1.00 140.77 ? 163  PHE B CD1    1 
ATOM   19890 C  CD2    . PHE B 2 164  ? 122.476 150.340 155.831 1.00 145.87 ? 163  PHE B CD2    1 
ATOM   19891 C  CE1    . PHE B 2 164  ? 121.926 151.050 158.422 1.00 137.19 ? 163  PHE B CE1    1 
ATOM   19892 C  CE2    . PHE B 2 164  ? 123.035 151.473 156.366 1.00 139.25 ? 163  PHE B CE2    1 
ATOM   19893 C  CZ     . PHE B 2 164  ? 122.761 151.829 157.662 1.00 132.79 ? 163  PHE B CZ     1 
ATOM   19894 H  H      . PHE B 2 164  ? 122.968 147.686 154.664 1.00 141.23 ? 163  PHE B H      1 
ATOM   19895 H  HA     . PHE B 2 164  ? 122.217 147.079 157.103 1.00 140.72 ? 163  PHE B HA     1 
ATOM   19896 H  HB2    . PHE B 2 164  ? 120.902 148.463 155.048 1.00 145.29 ? 163  PHE B HB2    1 
ATOM   19897 H  HB3    . PHE B 2 164  ? 120.165 148.176 156.425 1.00 143.63 ? 163  PHE B HB3    1 
ATOM   19898 H  HD1    . PHE B 2 164  ? 120.802 149.390 158.402 1.00 139.53 ? 163  PHE B HD1    1 
ATOM   19899 H  HD2    . PHE B 2 164  ? 122.664 150.106 154.950 1.00 146.66 ? 163  PHE B HD2    1 
ATOM   19900 H  HE1    . PHE B 2 164  ? 121.740 151.288 159.302 1.00 135.17 ? 163  PHE B HE1    1 
ATOM   19901 H  HE2    . PHE B 2 164  ? 123.596 151.998 155.849 1.00 142.94 ? 163  PHE B HE2    1 
ATOM   19902 H  HZ     . PHE B 2 164  ? 123.141 152.597 158.024 1.00 134.71 ? 163  PHE B HZ     1 
ATOM   19903 N  N      . LEU B 2 165  ? 120.893 145.324 154.794 1.00 148.84 ? 164  LEU B N      1 
ATOM   19904 C  CA     . LEU B 2 165  ? 120.152 144.085 154.586 1.00 148.70 ? 164  LEU B CA     1 
ATOM   19905 C  C      . LEU B 2 165  ? 120.838 142.918 155.281 1.00 147.31 ? 164  LEU B C      1 
ATOM   19906 O  O      . LEU B 2 165  ? 120.189 142.112 155.958 1.00 150.39 ? 164  LEU B O      1 
ATOM   19907 C  CB     . LEU B 2 165  ? 120.005 143.812 153.091 1.00 151.19 ? 164  LEU B CB     1 
ATOM   19908 C  CG     . LEU B 2 165  ? 119.325 142.495 152.722 1.00 153.29 ? 164  LEU B CG     1 
ATOM   19909 C  CD1    . LEU B 2 165  ? 117.962 142.394 153.379 1.00 155.92 ? 164  LEU B CD1    1 
ATOM   19910 C  CD2    . LEU B 2 165  ? 119.204 142.373 151.215 1.00 156.09 ? 164  LEU B CD2    1 
ATOM   19911 H  H      . LEU B 2 165  ? 121.206 145.684 154.079 1.00 147.82 ? 164  LEU B H      1 
ATOM   19912 H  HA     . LEU B 2 165  ? 119.267 144.175 154.967 1.00 148.13 ? 164  LEU B HA     1 
ATOM   19913 H  HB2    . LEU B 2 165  ? 119.483 144.528 152.698 1.00 150.91 ? 164  LEU B HB2    1 
ATOM   19914 H  HB3    . LEU B 2 165  ? 120.890 143.802 152.693 1.00 150.14 ? 164  LEU B HB3    1 
ATOM   19915 H  HG     . LEU B 2 165  ? 119.867 141.756 153.038 1.00 152.86 ? 164  LEU B HG     1 
ATOM   19916 H  HD11   . LEU B 2 165  ? 117.495 141.624 153.019 1.00 154.16 ? 164  LEU B HD11   1 
ATOM   19917 H  HD12   . LEU B 2 165  ? 117.460 143.203 153.191 1.00 152.98 ? 164  LEU B HD12   1 
ATOM   19918 H  HD13   . LEU B 2 165  ? 118.078 142.293 154.337 1.00 152.43 ? 164  LEU B HD13   1 
ATOM   19919 H  HD21   . LEU B 2 165  ? 118.673 143.113 150.880 1.00 155.70 ? 164  LEU B HD21   1 
ATOM   19920 H  HD22   . LEU B 2 165  ? 120.091 142.399 150.824 1.00 153.84 ? 164  LEU B HD22   1 
ATOM   19921 H  HD23   . LEU B 2 165  ? 118.772 141.532 151.000 1.00 155.07 ? 164  LEU B HD23   1 
ATOM   19922 N  N      . TRP B 2 166  ? 122.159 142.814 155.128 1.00 141.28 ? 165  TRP B N      1 
ATOM   19923 C  CA     . TRP B 2 166  ? 122.885 141.727 155.772 1.00 138.35 ? 165  TRP B CA     1 
ATOM   19924 C  C      . TRP B 2 166  ? 122.778 141.826 157.286 1.00 139.72 ? 165  TRP B C      1 
ATOM   19925 O  O      . TRP B 2 166  ? 122.553 140.821 157.970 1.00 142.67 ? 165  TRP B O      1 
ATOM   19926 C  CB     . TRP B 2 166  ? 124.346 141.750 155.335 1.00 135.45 ? 165  TRP B CB     1 
ATOM   19927 C  CG     . TRP B 2 166  ? 125.108 140.542 155.749 1.00 134.96 ? 165  TRP B CG     1 
ATOM   19928 C  CD1    . TRP B 2 166  ? 125.157 139.348 155.101 1.00 136.47 ? 165  TRP B CD1    1 
ATOM   19929 C  CD2    . TRP B 2 166  ? 125.938 140.406 156.906 1.00 135.32 ? 165  TRP B CD2    1 
ATOM   19930 N  NE1    . TRP B 2 166  ? 125.965 138.473 155.780 1.00 133.56 ? 165  TRP B NE1    1 
ATOM   19931 C  CE2    . TRP B 2 166  ? 126.457 139.099 156.894 1.00 136.66 ? 165  TRP B CE2    1 
ATOM   19932 C  CE3    . TRP B 2 166  ? 126.292 141.261 157.951 1.00 135.57 ? 165  TRP B CE3    1 
ATOM   19933 C  CZ2    . TRP B 2 166  ? 127.310 138.628 157.885 1.00 136.95 ? 165  TRP B CZ2    1 
ATOM   19934 C  CZ3    . TRP B 2 166  ? 127.138 140.790 158.933 1.00 134.13 ? 165  TRP B CZ3    1 
ATOM   19935 C  CH2    . TRP B 2 166  ? 127.638 139.487 158.894 1.00 133.49 ? 165  TRP B CH2    1 
ATOM   19936 H  H      . TRP B 2 166  ? 122.647 143.350 154.665 1.00 143.25 ? 165  TRP B H      1 
ATOM   19937 H  HA     . TRP B 2 166  ? 122.500 140.880 155.497 1.00 140.06 ? 165  TRP B HA     1 
ATOM   19938 H  HB2    . TRP B 2 166  ? 124.382 141.808 154.368 1.00 139.14 ? 165  TRP B HB2    1 
ATOM   19939 H  HB3    . TRP B 2 166  ? 124.779 142.524 155.728 1.00 137.83 ? 165  TRP B HB3    1 
ATOM   19940 H  HD1    . TRP B 2 166  ? 124.708 139.152 154.310 1.00 137.77 ? 165  TRP B HD1    1 
ATOM   19941 H  HE1    . TRP B 2 166  ? 126.135 137.663 155.546 1.00 134.82 ? 165  TRP B HE1    1 
ATOM   19942 H  HE3    . TRP B 2 166  ? 125.963 142.130 157.984 1.00 135.01 ? 165  TRP B HE3    1 
ATOM   19943 H  HZ2    . TRP B 2 166  ? 127.644 137.760 157.862 1.00 136.49 ? 165  TRP B HZ2    1 
ATOM   19944 H  HZ3    . TRP B 2 166  ? 127.381 141.352 159.634 1.00 129.96 ? 165  TRP B HZ3    1 
ATOM   19945 H  HH2    . TRP B 2 166  ? 128.207 139.198 159.570 1.00 131.47 ? 165  TRP B HH2    1 
ATOM   19946 N  N      . LEU B 2 167  ? 122.933 143.034 157.827 1.00 141.10 ? 166  LEU B N      1 
ATOM   19947 C  CA     . LEU B 2 167  ? 122.831 143.205 159.270 1.00 138.94 ? 166  LEU B CA     1 
ATOM   19948 C  C      . LEU B 2 167  ? 121.435 142.861 159.765 1.00 139.75 ? 166  LEU B C      1 
ATOM   19949 O  O      . LEU B 2 167  ? 121.281 142.244 160.823 1.00 142.12 ? 166  LEU B O      1 
ATOM   19950 C  CB     . LEU B 2 167  ? 123.204 144.634 159.654 1.00 136.95 ? 166  LEU B CB     1 
ATOM   19951 C  CG     . LEU B 2 167  ? 124.676 144.976 159.439 1.00 128.70 ? 166  LEU B CG     1 
ATOM   19952 C  CD1    . LEU B 2 167  ? 124.925 146.443 159.697 1.00 124.96 ? 166  LEU B CD1    1 
ATOM   19953 C  CD2    . LEU B 2 167  ? 125.546 144.123 160.336 1.00 128.54 ? 166  LEU B CD2    1 
ATOM   19954 H  H      . LEU B 2 167  ? 123.094 143.756 157.388 1.00 140.74 ? 166  LEU B H      1 
ATOM   19955 H  HA     . LEU B 2 167  ? 123.454 142.601 159.703 1.00 137.12 ? 166  LEU B HA     1 
ATOM   19956 H  HB2    . LEU B 2 167  ? 122.677 145.248 159.118 1.00 138.44 ? 166  LEU B HB2    1 
ATOM   19957 H  HB3    . LEU B 2 167  ? 123.004 144.767 160.594 1.00 136.02 ? 166  LEU B HB3    1 
ATOM   19958 H  HG     . LEU B 2 167  ? 124.915 144.787 158.518 1.00 132.85 ? 166  LEU B HG     1 
ATOM   19959 H  HD11   . LEU B 2 167  ? 124.365 146.968 159.104 1.00 131.20 ? 166  LEU B HD11   1 
ATOM   19960 H  HD12   . LEU B 2 167  ? 125.860 146.639 159.528 1.00 123.33 ? 166  LEU B HD12   1 
ATOM   19961 H  HD13   . LEU B 2 167  ? 124.707 146.642 160.621 1.00 124.89 ? 166  LEU B HD13   1 
ATOM   19962 H  HD21   . LEU B 2 167  ? 125.120 144.042 161.203 1.00 127.26 ? 166  LEU B HD21   1 
ATOM   19963 H  HD22   . LEU B 2 167  ? 126.413 144.546 160.433 1.00 125.10 ? 166  LEU B HD22   1 
ATOM   19964 H  HD23   . LEU B 2 167  ? 125.648 143.245 159.935 1.00 129.18 ? 166  LEU B HD23   1 
ATOM   19965 N  N      . ALA B 2 168  ? 120.403 143.256 159.021 1.00 140.81 ? 167  ALA B N      1 
ATOM   19966 C  CA     . ALA B 2 168  ? 119.042 142.921 159.418 1.00 145.67 ? 167  ALA B CA     1 
ATOM   19967 C  C      . ALA B 2 168  ? 118.829 141.416 159.416 1.00 146.88 ? 167  ALA B C      1 
ATOM   19968 O  O      . ALA B 2 168  ? 118.219 140.865 160.339 1.00 146.55 ? 167  ALA B O      1 
ATOM   19969 C  CB     . ALA B 2 168  ? 118.046 143.603 158.484 1.00 149.64 ? 167  ALA B CB     1 
ATOM   19970 H  H      . ALA B 2 168  ? 120.464 143.711 158.294 1.00 142.37 ? 167  ALA B H      1 
ATOM   19971 H  HA     . ALA B 2 168  ? 118.884 143.247 160.318 1.00 144.44 ? 167  ALA B HA     1 
ATOM   19972 H  HB1    . ALA B 2 168  ? 117.145 143.408 158.786 1.00 147.56 ? 167  ALA B HB1    1 
ATOM   19973 H  HB2    . ALA B 2 168  ? 118.205 144.559 158.502 1.00 146.66 ? 167  ALA B HB2    1 
ATOM   19974 H  HB3    . ALA B 2 168  ? 118.176 143.264 157.584 1.00 147.52 ? 167  ALA B HB3    1 
ATOM   19975 N  N      . ARG B 2 169  ? 119.329 140.732 158.387 1.00 146.47 ? 168  ARG B N      1 
ATOM   19976 C  CA     . ARG B 2 169  ? 119.194 139.282 158.338 1.00 147.77 ? 168  ARG B CA     1 
ATOM   19977 C  C      . ARG B 2 169  ? 119.883 138.635 159.531 1.00 148.16 ? 168  ARG B C      1 
ATOM   19978 O  O      . ARG B 2 169  ? 119.325 137.741 160.175 1.00 152.80 ? 168  ARG B O      1 
ATOM   19979 C  CB     . ARG B 2 169  ? 119.773 138.746 157.031 1.00 149.01 ? 168  ARG B CB     1 
ATOM   19980 C  CG     . ARG B 2 169  ? 118.937 139.063 155.811 1.00 156.95 ? 168  ARG B CG     1 
ATOM   19981 C  CD     . ARG B 2 169  ? 119.624 138.598 154.544 1.00 157.04 ? 168  ARG B CD     1 
ATOM   19982 N  NE     . ARG B 2 169  ? 118.779 138.777 153.371 1.00 161.72 ? 168  ARG B NE     1 
ATOM   19983 C  CZ     . ARG B 2 169  ? 119.186 138.601 152.122 1.00 161.74 ? 168  ARG B CZ     1 
ATOM   19984 N  NH1    . ARG B 2 169  ? 120.430 138.250 151.843 1.00 159.79 ? 168  ARG B NH1    1 
ATOM   19985 N  NH2    . ARG B 2 169  ? 118.323 138.784 151.128 1.00 162.95 ? 168  ARG B NH2    1 
ATOM   19986 H  H      . ARG B 2 169  ? 119.743 141.079 157.717 1.00 146.30 ? 168  ARG B H      1 
ATOM   19987 H  HA     . ARG B 2 169  ? 118.254 139.049 158.371 1.00 147.78 ? 168  ARG B HA     1 
ATOM   19988 H  HB2    . ARG B 2 169  ? 120.651 139.135 156.897 1.00 146.65 ? 168  ARG B HB2    1 
ATOM   19989 H  HB3    . ARG B 2 169  ? 119.848 137.781 157.096 1.00 149.57 ? 168  ARG B HB3    1 
ATOM   19990 H  HG2    . ARG B 2 169  ? 118.084 138.608 155.880 1.00 156.09 ? 168  ARG B HG2    1 
ATOM   19991 H  HG3    . ARG B 2 169  ? 118.804 140.022 155.753 1.00 152.90 ? 168  ARG B HG3    1 
ATOM   19992 H  HD2    . ARG B 2 169  ? 120.435 139.114 154.414 1.00 153.62 ? 168  ARG B HD2    1 
ATOM   19993 H  HD3    . ARG B 2 169  ? 119.836 137.655 154.624 1.00 156.34 ? 168  ARG B HD3    1 
ATOM   19994 H  HE     . ARG B 2 169  ? 117.953 138.979 153.500 1.00 159.49 ? 168  ARG B HE     1 
ATOM   19995 H  HH11   . ARG B 2 169  ? 120.998 138.128 152.477 1.00 159.14 ? 168  ARG B HH11   1 
ATOM   19996 H  HH12   . ARG B 2 169  ? 120.671 138.142 151.025 1.00 160.10 ? 168  ARG B HH12   1 
ATOM   19997 H  HH21   . ARG B 2 169  ? 117.512 139.013 151.299 1.00 160.88 ? 168  ARG B HH21   1 
ATOM   19998 H  HH22   . ARG B 2 169  ? 118.575 138.674 150.313 1.00 161.99 ? 168  ARG B HH22   1 
ATOM   19999 N  N      . LYS B 2 170  ? 121.101 139.079 159.844 1.00 145.85 ? 169  LYS B N      1 
ATOM   20000 C  CA     . LYS B 2 170  ? 121.829 138.489 160.963 1.00 141.75 ? 169  LYS B CA     1 
ATOM   20001 C  C      . LYS B 2 170  ? 121.118 138.756 162.283 1.00 141.67 ? 169  LYS B C      1 
ATOM   20002 O  O      . LYS B 2 170  ? 120.969 137.855 163.115 1.00 143.26 ? 169  LYS B O      1 
ATOM   20003 C  CB     . LYS B 2 170  ? 123.257 139.030 161.005 1.00 140.55 ? 169  LYS B CB     1 
ATOM   20004 C  CG     . LYS B 2 170  ? 124.098 138.682 159.785 1.00 142.08 ? 169  LYS B CG     1 
ATOM   20005 C  CD     . LYS B 2 170  ? 124.271 137.183 159.596 1.00 142.90 ? 169  LYS B CD     1 
ATOM   20006 C  CE     . LYS B 2 170  ? 124.953 136.535 160.787 1.00 144.77 ? 169  LYS B CE     1 
ATOM   20007 N  NZ     . LYS B 2 170  ? 125.319 135.119 160.514 1.00 147.67 ? 169  LYS B NZ     1 
ATOM   20008 H  H      . LYS B 2 170  ? 121.519 139.708 159.434 1.00 145.36 ? 169  LYS B H      1 
ATOM   20009 H  HA     . LYS B 2 170  ? 121.869 137.528 160.841 1.00 143.01 ? 169  LYS B HA     1 
ATOM   20010 H  HB2    . LYS B 2 170  ? 123.216 139.997 161.064 1.00 140.50 ? 169  LYS B HB2    1 
ATOM   20011 H  HB3    . LYS B 2 170  ? 123.702 138.677 161.791 1.00 139.05 ? 169  LYS B HB3    1 
ATOM   20012 H  HG2    . LYS B 2 170  ? 123.667 139.032 158.992 1.00 141.84 ? 169  LYS B HG2    1 
ATOM   20013 H  HG3    . LYS B 2 170  ? 124.978 139.076 159.886 1.00 139.03 ? 169  LYS B HG3    1 
ATOM   20014 H  HD2    . LYS B 2 170  ? 123.403 136.767 159.477 1.00 142.94 ? 169  LYS B HD2    1 
ATOM   20015 H  HD3    . LYS B 2 170  ? 124.823 137.025 158.814 1.00 141.83 ? 169  LYS B HD3    1 
ATOM   20016 H  HE2    . LYS B 2 170  ? 125.764 137.024 160.997 1.00 141.44 ? 169  LYS B HE2    1 
ATOM   20017 H  HE3    . LYS B 2 170  ? 124.349 136.545 161.546 1.00 144.82 ? 169  LYS B HE3    1 
ATOM   20018 H  HZ1    . LYS B 2 170  ? 125.661 134.747 161.246 1.00 146.76 ? 169  LYS B HZ1    1 
ATOM   20019 H  HZ2    . LYS B 2 170  ? 124.598 134.662 160.265 1.00 146.94 ? 169  LYS B HZ2    1 
ATOM   20020 H  HZ3    . LYS B 2 170  ? 125.924 135.083 159.862 1.00 145.51 ? 169  LYS B HZ3    1 
ATOM   20021 N  N      . LEU B 2 171  ? 120.669 139.994 162.494 1.00 141.99 ? 170  LEU B N      1 
ATOM   20022 C  CA     . LEU B 2 171  ? 120.048 140.347 163.765 1.00 142.83 ? 170  LEU B CA     1 
ATOM   20023 C  C      . LEU B 2 171  ? 118.725 139.621 163.959 1.00 144.97 ? 170  LEU B C      1 
ATOM   20024 O  O      . LEU B 2 171  ? 118.455 139.095 165.044 1.00 145.57 ? 170  LEU B O      1 
ATOM   20025 C  CB     . LEU B 2 171  ? 119.836 141.859 163.844 1.00 142.65 ? 170  LEU B CB     1 
ATOM   20026 C  CG     . LEU B 2 171  ? 120.966 142.716 164.420 1.00 138.79 ? 170  LEU B CG     1 
ATOM   20027 C  CD1    . LEU B 2 171  ? 121.303 142.281 165.833 1.00 140.13 ? 170  LEU B CD1    1 
ATOM   20028 C  CD2    . LEU B 2 171  ? 122.200 142.678 163.544 1.00 138.01 ? 170  LEU B CD2    1 
ATOM   20029 H  H      . LEU B 2 171  ? 120.712 140.637 161.925 1.00 142.84 ? 170  LEU B H      1 
ATOM   20030 H  HA     . LEU B 2 171  ? 120.639 140.082 164.486 1.00 142.47 ? 170  LEU B HA     1 
ATOM   20031 H  HB2    . LEU B 2 171  ? 119.665 142.184 162.946 1.00 142.88 ? 170  LEU B HB2    1 
ATOM   20032 H  HB3    . LEU B 2 171  ? 119.052 142.021 164.392 1.00 141.87 ? 170  LEU B HB3    1 
ATOM   20033 H  HG     . LEU B 2 171  ? 120.664 143.637 164.461 1.00 136.76 ? 170  LEU B HG     1 
ATOM   20034 H  HD11   . LEU B 2 171  ? 121.831 142.976 166.258 1.00 133.76 ? 170  LEU B HD11   1 
ATOM   20035 H  HD12   . LEU B 2 171  ? 121.812 141.456 165.799 1.00 137.28 ? 170  LEU B HD12   1 
ATOM   20036 H  HD13   . LEU B 2 171  ? 120.479 142.145 166.327 1.00 140.37 ? 170  LEU B HD13   1 
ATOM   20037 H  HD21   . LEU B 2 171  ? 122.332 141.777 163.212 1.00 137.97 ? 170  LEU B HD21   1 
ATOM   20038 H  HD22   . LEU B 2 171  ? 122.078 143.292 162.804 1.00 137.77 ? 170  LEU B HD22   1 
ATOM   20039 H  HD23   . LEU B 2 171  ? 122.966 142.951 164.073 1.00 132.71 ? 170  LEU B HD23   1 
ATOM   20040 N  N      . ALA B 2 172  ? 117.887 139.581 162.925 1.00 148.81 ? 171  ALA B N      1 
ATOM   20041 C  CA     . ALA B 2 172  ? 116.568 138.979 163.049 1.00 152.61 ? 171  ALA B CA     1 
ATOM   20042 C  C      . ALA B 2 172  ? 116.588 137.463 162.917 1.00 159.97 ? 171  ALA B C      1 
ATOM   20043 O  O      . ALA B 2 172  ? 115.543 136.832 163.098 1.00 159.23 ? 171  ALA B O      1 
ATOM   20044 C  CB     . ALA B 2 172  ? 115.626 139.567 161.999 1.00 151.75 ? 171  ALA B CB     1 
ATOM   20045 H  H      . ALA B 2 172  ? 118.061 139.895 162.143 1.00 147.29 ? 171  ALA B H      1 
ATOM   20046 H  HA     . ALA B 2 172  ? 116.208 139.195 163.924 1.00 150.29 ? 171  ALA B HA     1 
ATOM   20047 H  HB1    . ALA B 2 172  ? 114.752 139.158 162.095 1.00 151.14 ? 171  ALA B HB1    1 
ATOM   20048 H  HB2    . ALA B 2 172  ? 115.983 139.382 161.116 1.00 150.19 ? 171  ALA B HB2    1 
ATOM   20049 H  HB3    . ALA B 2 172  ? 115.560 140.525 162.135 1.00 150.35 ? 171  ALA B HB3    1 
ATOM   20050 N  N      . GLY B 2 173  ? 117.735 136.867 162.606 1.00 161.78 ? 172  GLY B N      1 
ATOM   20051 C  CA     . GLY B 2 173  ? 117.784 135.427 162.412 1.00 160.03 ? 172  GLY B CA     1 
ATOM   20052 C  C      . GLY B 2 173  ? 116.836 134.959 161.332 1.00 163.43 ? 172  GLY B C      1 
ATOM   20053 O  O      . GLY B 2 173  ? 116.212 133.900 161.467 1.00 166.01 ? 172  GLY B O      1 
ATOM   20054 H  H      . GLY B 2 173  ? 118.488 137.269 162.504 1.00 154.75 ? 172  GLY B H      1 
ATOM   20055 H  HA2    . GLY B 2 173  ? 118.685 135.165 162.166 1.00 156.55 ? 172  GLY B HA2    1 
ATOM   20056 H  HA3    . GLY B 2 173  ? 117.550 134.981 163.241 1.00 159.13 ? 172  GLY B HA3    1 
ATOM   20057 N  N      . ASN B 2 174  ? 116.717 135.730 160.255 1.00 163.32 ? 173  ASN B N      1 
ATOM   20058 C  CA     . ASN B 2 174  ? 115.748 135.467 159.192 1.00 164.57 ? 173  ASN B CA     1 
ATOM   20059 C  C      . ASN B 2 174  ? 116.413 135.756 157.858 1.00 166.33 ? 173  ASN B C      1 
ATOM   20060 O  O      . ASN B 2 174  ? 116.216 136.822 157.264 1.00 169.69 ? 173  ASN B O      1 
ATOM   20061 C  CB     . ASN B 2 174  ? 114.491 136.320 159.377 1.00 165.75 ? 173  ASN B CB     1 
ATOM   20062 C  CG     . ASN B 2 174  ? 113.448 136.068 158.308 1.00 168.78 ? 173  ASN B CG     1 
ATOM   20063 O  OD1    . ASN B 2 174  ? 113.771 135.754 157.163 1.00 169.54 ? 173  ASN B OD1    1 
ATOM   20064 N  ND2    . ASN B 2 174  ? 112.183 136.210 158.680 1.00 169.58 ? 173  ASN B ND2    1 
ATOM   20065 H  H      . ASN B 2 174  ? 117.197 136.429 160.114 1.00 160.53 ? 173  ASN B H      1 
ATOM   20066 H  HA     . ASN B 2 174  ? 115.481 134.536 159.217 1.00 164.77 ? 173  ASN B HA     1 
ATOM   20067 H  HB2    . ASN B 2 174  ? 114.094 136.116 160.238 1.00 164.47 ? 173  ASN B HB2    1 
ATOM   20068 H  HB3    . ASN B 2 174  ? 114.738 137.258 159.339 1.00 164.95 ? 173  ASN B HB3    1 
ATOM   20069 H  HD21   . ASN B 2 174  ? 111.994 136.431 159.489 1.00 170.21 ? 173  ASN B HD21   1 
ATOM   20070 H  HD22   . ASN B 2 174  ? 111.552 136.078 158.113 1.00 170.73 ? 173  ASN B HD22   1 
ATOM   20071 N  N      . PRO B 2 175  ? 117.206 134.815 157.342 1.00 166.40 ? 174  PRO B N      1 
ATOM   20072 C  CA     . PRO B 2 175  ? 117.895 135.070 156.068 1.00 168.25 ? 174  PRO B CA     1 
ATOM   20073 C  C      . PRO B 2 175  ? 116.948 135.367 154.923 1.00 172.01 ? 174  PRO B C      1 
ATOM   20074 O  O      . PRO B 2 175  ? 117.383 135.920 153.906 1.00 171.11 ? 174  PRO B O      1 
ATOM   20075 C  CB     . PRO B 2 175  ? 118.686 133.777 155.826 1.00 164.16 ? 174  PRO B CB     1 
ATOM   20076 C  CG     . PRO B 2 175  ? 118.022 132.750 156.669 1.00 166.85 ? 174  PRO B CG     1 
ATOM   20077 C  CD     . PRO B 2 175  ? 117.497 133.471 157.865 1.00 165.06 ? 174  PRO B CD     1 
ATOM   20078 H  HA     . PRO B 2 175  ? 118.518 135.806 156.167 1.00 165.43 ? 174  PRO B HA     1 
ATOM   20079 H  HB2    . PRO B 2 175  ? 118.637 133.534 154.888 1.00 165.24 ? 174  PRO B HB2    1 
ATOM   20080 H  HB3    . PRO B 2 175  ? 119.608 133.902 156.100 1.00 163.81 ? 174  PRO B HB3    1 
ATOM   20081 H  HG2    . PRO B 2 175  ? 117.296 132.343 156.171 1.00 167.05 ? 174  PRO B HG2    1 
ATOM   20082 H  HG3    . PRO B 2 175  ? 118.671 132.079 156.933 1.00 163.93 ? 174  PRO B HG3    1 
ATOM   20083 H  HD2    . PRO B 2 175  ? 116.687 133.044 158.183 1.00 165.76 ? 174  PRO B HD2    1 
ATOM   20084 H  HD3    . PRO B 2 175  ? 118.172 133.517 158.561 1.00 164.21 ? 174  PRO B HD3    1 
ATOM   20085 N  N      . GLN B 2 176  ? 115.668 135.019 155.051 1.00 174.23 ? 175  GLN B N      1 
ATOM   20086 C  CA     . GLN B 2 176  ? 114.686 135.336 154.025 1.00 174.92 ? 175  GLN B CA     1 
ATOM   20087 C  C      . GLN B 2 176  ? 114.210 136.780 154.091 1.00 173.76 ? 175  GLN B C      1 
ATOM   20088 O  O      . GLN B 2 176  ? 113.475 137.213 153.197 1.00 175.16 ? 175  GLN B O      1 
ATOM   20089 C  CB     . GLN B 2 176  ? 113.482 134.399 154.144 1.00 173.42 ? 175  GLN B CB     1 
ATOM   20090 C  CG     . GLN B 2 176  ? 113.852 132.942 154.362 1.00 174.46 ? 175  GLN B CG     1 
ATOM   20091 C  CD     . GLN B 2 176  ? 114.851 132.432 153.343 1.00 176.25 ? 175  GLN B CD     1 
ATOM   20092 O  OE1    . GLN B 2 176  ? 114.984 132.988 152.252 1.00 175.20 ? 175  GLN B OE1    1 
ATOM   20093 N  NE2    . GLN B 2 176  ? 115.564 131.369 153.696 1.00 174.69 ? 175  GLN B NE2    1 
ATOM   20094 H  H      . GLN B 2 176  ? 115.345 134.597 155.728 1.00 171.80 ? 175  GLN B H      1 
ATOM   20095 H  HA     . GLN B 2 176  ? 115.089 135.200 153.153 1.00 174.03 ? 175  GLN B HA     1 
ATOM   20096 H  HB2    . GLN B 2 176  ? 112.940 134.683 154.897 1.00 172.88 ? 175  GLN B HB2    1 
ATOM   20097 H  HB3    . GLN B 2 176  ? 112.963 134.454 153.327 1.00 173.43 ? 175  GLN B HB3    1 
ATOM   20098 H  HG2    . GLN B 2 176  ? 114.244 132.841 155.244 1.00 173.03 ? 175  GLN B HG2    1 
ATOM   20099 H  HG3    . GLN B 2 176  ? 113.051 132.400 154.292 1.00 174.10 ? 175  GLN B HG3    1 
ATOM   20100 H  HE21   . GLN B 2 176  ? 115.444 131.008 154.467 1.00 173.81 ? 175  GLN B HE21   1 
ATOM   20101 H  HE22   . GLN B 2 176  ? 116.145 131.041 153.153 1.00 174.32 ? 175  GLN B HE22   1 
ATOM   20102 N  N      . LEU B 2 177  ? 114.604 137.529 155.117 1.00 170.85 ? 176  LEU B N      1 
ATOM   20103 C  CA     . LEU B 2 177  ? 114.160 138.909 155.246 1.00 171.99 ? 176  LEU B CA     1 
ATOM   20104 C  C      . LEU B 2 177  ? 114.632 139.731 154.054 1.00 173.28 ? 176  LEU B C      1 
ATOM   20105 O  O      . LEU B 2 177  ? 115.752 139.561 153.566 1.00 166.97 ? 176  LEU B O      1 
ATOM   20106 C  CB     . LEU B 2 177  ? 114.689 139.504 156.551 1.00 170.44 ? 176  LEU B CB     1 
ATOM   20107 C  CG     . LEU B 2 177  ? 114.090 140.840 156.984 1.00 171.45 ? 176  LEU B CG     1 
ATOM   20108 C  CD1    . LEU B 2 177  ? 114.045 140.927 158.497 1.00 167.06 ? 176  LEU B CD1    1 
ATOM   20109 C  CD2    . LEU B 2 177  ? 114.885 142.002 156.416 1.00 170.12 ? 176  LEU B CD2    1 
ATOM   20110 H  H      . LEU B 2 177  ? 115.125 137.264 155.747 1.00 170.37 ? 176  LEU B H      1 
ATOM   20111 H  HA     . LEU B 2 177  ? 113.191 138.934 155.271 1.00 172.72 ? 176  LEU B HA     1 
ATOM   20112 H  HB2    . LEU B 2 177  ? 114.519 138.868 157.264 1.00 169.57 ? 176  LEU B HB2    1 
ATOM   20113 H  HB3    . LEU B 2 177  ? 115.646 139.632 156.459 1.00 167.24 ? 176  LEU B HB3    1 
ATOM   20114 H  HG     . LEU B 2 177  ? 113.182 140.899 156.653 1.00 173.00 ? 176  LEU B HG     1 
ATOM   20115 H  HD11   . LEU B 2 177  ? 114.941 140.803 158.847 1.00 163.96 ? 176  LEU B HD11   1 
ATOM   20116 H  HD12   . LEU B 2 177  ? 113.707 141.799 158.753 1.00 166.58 ? 176  LEU B HD12   1 
ATOM   20117 H  HD13   . LEU B 2 177  ? 113.458 140.232 158.835 1.00 168.85 ? 176  LEU B HD13   1 
ATOM   20118 H  HD21   . LEU B 2 177  ? 114.784 142.019 155.453 1.00 170.79 ? 176  LEU B HD21   1 
ATOM   20119 H  HD22   . LEU B 2 177  ? 115.819 141.890 156.649 1.00 164.38 ? 176  LEU B HD22   1 
ATOM   20120 H  HD23   . LEU B 2 177  ? 114.546 142.828 156.796 1.00 169.71 ? 176  LEU B HD23   1 
ATOM   20121 N  N      . GLU B 2 178  ? 113.765 140.626 153.582 1.00 178.40 ? 177  GLU B N      1 
ATOM   20122 C  CA     . GLU B 2 178  ? 114.057 141.432 152.407 1.00 177.31 ? 177  GLU B CA     1 
ATOM   20123 C  C      . GLU B 2 178  ? 113.344 142.773 152.518 1.00 178.14 ? 177  GLU B C      1 
ATOM   20124 O  O      . GLU B 2 178  ? 112.225 142.848 153.032 1.00 178.05 ? 177  GLU B O      1 
ATOM   20125 C  CB     . GLU B 2 178  ? 113.629 140.710 151.124 1.00 176.24 ? 177  GLU B CB     1 
ATOM   20126 C  CG     . GLU B 2 178  ? 113.701 141.567 149.874 1.00 177.77 ? 177  GLU B CG     1 
ATOM   20127 C  CD     . GLU B 2 178  ? 115.060 142.204 149.689 1.00 176.48 ? 177  GLU B CD     1 
ATOM   20128 O  OE1    . GLU B 2 178  ? 116.073 141.526 149.954 1.00 170.38 ? 177  GLU B OE1    1 
ATOM   20129 O  OE2    . GLU B 2 178  ? 115.114 143.386 149.289 1.00 178.31 ? 177  GLU B OE2    1 
ATOM   20130 H  H      . GLU B 2 178  ? 112.995 140.783 153.931 1.00 176.50 ? 177  GLU B H      1 
ATOM   20131 H  HA     . GLU B 2 178  ? 115.011 141.598 152.361 1.00 173.97 ? 177  GLU B HA     1 
ATOM   20132 H  HB2    . GLU B 2 178  ? 114.208 139.943 150.990 1.00 174.82 ? 177  GLU B HB2    1 
ATOM   20133 H  HB3    . GLU B 2 178  ? 112.711 140.413 151.226 1.00 176.11 ? 177  GLU B HB3    1 
ATOM   20134 H  HG2    . GLU B 2 178  ? 113.527 141.008 149.101 1.00 176.93 ? 177  GLU B HG2    1 
ATOM   20135 H  HG3    . GLU B 2 178  ? 113.038 142.273 149.927 1.00 178.07 ? 177  GLU B HG3    1 
ATOM   20136 N  N      . PHE B 2 179  ? 114.002 143.823 152.033 1.00 177.32 ? 178  PHE B N      1 
ATOM   20137 C  CA     . PHE B 2 179  ? 113.419 145.157 152.043 1.00 175.30 ? 178  PHE B CA     1 
ATOM   20138 C  C      . PHE B 2 179  ? 112.352 145.289 150.962 1.00 177.23 ? 178  PHE B C      1 
ATOM   20139 O  O      . PHE B 2 179  ? 112.460 144.714 149.876 1.00 178.44 ? 178  PHE B O      1 
ATOM   20140 C  CB     . PHE B 2 179  ? 114.502 146.212 151.831 1.00 170.84 ? 178  PHE B CB     1 
ATOM   20141 C  CG     . PHE B 2 179  ? 115.572 146.204 152.884 1.00 168.63 ? 178  PHE B CG     1 
ATOM   20142 C  CD1    . PHE B 2 179  ? 115.316 145.718 154.155 1.00 167.99 ? 178  PHE B CD1    1 
ATOM   20143 C  CD2    . PHE B 2 179  ? 116.835 146.689 152.603 1.00 163.95 ? 178  PHE B CD2    1 
ATOM   20144 C  CE1    . PHE B 2 179  ? 116.297 145.716 155.118 1.00 160.41 ? 178  PHE B CE1    1 
ATOM   20145 C  CE2    . PHE B 2 179  ? 117.819 146.688 153.564 1.00 159.17 ? 178  PHE B CE2    1 
ATOM   20146 C  CZ     . PHE B 2 179  ? 117.549 146.202 154.823 1.00 155.71 ? 178  PHE B CZ     1 
ATOM   20147 H  H      . PHE B 2 179  ? 114.792 143.789 151.694 1.00 174.18 ? 178  PHE B H      1 
ATOM   20148 H  HA     . PHE B 2 179  ? 112.991 145.317 152.898 1.00 174.31 ? 178  PHE B HA     1 
ATOM   20149 H  HB2    . PHE B 2 179  ? 114.930 146.052 150.975 1.00 170.57 ? 178  PHE B HB2    1 
ATOM   20150 H  HB3    . PHE B 2 179  ? 114.089 147.089 151.834 1.00 169.80 ? 178  PHE B HB3    1 
ATOM   20151 H  HD1    . PHE B 2 179  ? 114.471 145.389 154.362 1.00 169.41 ? 178  PHE B HD1    1 
ATOM   20152 H  HD2    . PHE B 2 179  ? 117.022 147.020 151.754 1.00 163.10 ? 178  PHE B HD2    1 
ATOM   20153 H  HE1    . PHE B 2 179  ? 116.114 145.387 155.968 1.00 159.97 ? 178  PHE B HE1    1 
ATOM   20154 H  HE2    . PHE B 2 179  ? 118.666 147.017 153.364 1.00 156.12 ? 178  PHE B HE2    1 
ATOM   20155 H  HZ     . PHE B 2 179  ? 118.214 146.200 155.473 1.00 152.91 ? 178  PHE B HZ     1 
ATOM   20156 N  N      . VAL B 2 180  ? 111.314 146.066 151.270 1.00 175.85 ? 179  VAL B N      1 
ATOM   20157 C  CA     . VAL B 2 180  ? 110.167 146.203 150.379 1.00 178.80 ? 179  VAL B CA     1 
ATOM   20158 C  C      . VAL B 2 180  ? 109.880 147.671 150.089 1.00 179.19 ? 179  VAL B C      1 
ATOM   20159 O  O      . VAL B 2 180  ? 108.728 148.050 149.850 1.00 177.57 ? 179  VAL B O      1 
ATOM   20160 C  CB     . VAL B 2 180  ? 108.926 145.516 150.975 1.00 181.25 ? 179  VAL B CB     1 
ATOM   20161 C  CG1    . VAL B 2 180  ? 109.205 144.039 151.205 1.00 180.70 ? 179  VAL B CG1    1 
ATOM   20162 C  CG2    . VAL B 2 180  ? 108.499 146.204 152.265 1.00 178.67 ? 179  VAL B CG2    1 
ATOM   20163 H  H      . VAL B 2 180  ? 111.252 146.526 151.993 1.00 175.24 ? 179  VAL B H      1 
ATOM   20164 H  HA     . VAL B 2 180  ? 110.367 145.771 149.534 1.00 178.13 ? 179  VAL B HA     1 
ATOM   20165 H  HB     . VAL B 2 180  ? 108.194 145.585 150.342 1.00 180.42 ? 179  VAL B HB     1 
ATOM   20166 H  HG11   . VAL B 2 180  ? 109.879 143.744 150.573 1.00 179.25 ? 179  VAL B HG11   1 
ATOM   20167 H  HG12   . VAL B 2 180  ? 109.528 143.912 152.110 1.00 178.71 ? 179  VAL B HG12   1 
ATOM   20168 H  HG13   . VAL B 2 180  ? 108.386 143.538 151.068 1.00 180.00 ? 179  VAL B HG13   1 
ATOM   20169 H  HG21   . VAL B 2 180  ? 107.716 146.747 152.085 1.00 177.72 ? 179  VAL B HG21   1 
ATOM   20170 H  HG22   . VAL B 2 180  ? 109.223 146.765 152.583 1.00 177.08 ? 179  VAL B HG22   1 
ATOM   20171 H  HG23   . VAL B 2 180  ? 108.287 145.531 152.931 1.00 177.87 ? 179  VAL B HG23   1 
HETATM 20172 P  PG     . GTP C 3 .    ? 134.682 161.872 159.293 1.00 161.89 ? 201  GTP B PG     1 
HETATM 20173 O  O1G    . GTP C 3 .    ? 133.594 162.915 159.309 1.00 165.69 ? 201  GTP B O1G    1 
HETATM 20174 O  O2G    . GTP C 3 .    ? 136.025 162.506 159.543 1.00 161.98 ? 201  GTP B O2G    1 
HETATM 20175 O  O3G    . GTP C 3 .    ? 134.398 160.846 160.357 1.00 156.53 ? 201  GTP B O3G    1 
HETATM 20176 O  O3B    . GTP C 3 .    ? 134.678 161.154 157.858 1.00 156.95 ? 201  GTP B O3B    1 
HETATM 20177 P  PB     . GTP C 3 .    ? 133.283 161.071 157.073 1.00 166.08 ? 201  GTP B PB     1 
HETATM 20178 O  O1B    . GTP C 3 .    ? 132.149 161.147 158.065 1.00 159.52 ? 201  GTP B O1B    1 
HETATM 20179 O  O2B    . GTP C 3 .    ? 133.201 159.830 156.220 1.00 161.99 ? 201  GTP B O2B    1 
HETATM 20180 O  O3A    . GTP C 3 .    ? 133.265 162.384 156.152 1.00 169.93 ? 201  GTP B O3A    1 
HETATM 20181 P  PA     . GTP C 3 .    ? 131.950 162.682 155.286 1.00 170.37 ? 201  GTP B PA     1 
HETATM 20182 O  O1A    . GTP C 3 .    ? 131.149 161.412 155.149 1.00 158.30 ? 201  GTP B O1A    1 
HETATM 20183 O  O2A    . GTP C 3 .    ? 131.136 163.781 155.918 1.00 162.58 ? 201  GTP B O2A    1 
HETATM 20184 O  "O5'"  . GTP C 3 .    ? 132.487 163.141 153.846 1.00 177.72 ? 201  GTP B "O5'"  1 
HETATM 20185 C  "C5'"  . GTP C 3 .    ? 133.157 162.222 153.019 1.00 174.59 ? 201  GTP B "C5'"  1 
HETATM 20186 C  "C4'"  . GTP C 3 .    ? 133.578 162.920 151.735 1.00 175.02 ? 201  GTP B "C4'"  1 
HETATM 20187 O  "O4'"  . GTP C 3 .    ? 133.880 161.945 150.758 1.00 171.34 ? 201  GTP B "O4'"  1 
HETATM 20188 C  "C3'"  . GTP C 3 .    ? 132.460 163.787 151.184 1.00 176.16 ? 201  GTP B "C3'"  1 
HETATM 20189 O  "O3'"  . GTP C 3 .    ? 132.698 165.155 151.422 1.00 177.99 ? 201  GTP B "O3'"  1 
HETATM 20190 C  "C2'"  . GTP C 3 .    ? 132.434 163.503 149.701 1.00 177.60 ? 201  GTP B "C2'"  1 
HETATM 20191 O  "O2'"  . GTP C 3 .    ? 132.999 164.585 148.996 1.00 184.59 ? 201  GTP B "O2'"  1 
HETATM 20192 C  "C1'"  . GTP C 3 .    ? 133.237 162.224 149.531 1.00 175.47 ? 201  GTP B "C1'"  1 
HETATM 20193 N  N9     . GTP C 3 .    ? 132.326 161.115 149.217 1.00 170.92 ? 201  GTP B N9     1 
HETATM 20194 C  C8     . GTP C 3 .    ? 131.337 160.641 150.033 1.00 170.57 ? 201  GTP B C8     1 
HETATM 20195 N  N7     . GTP C 3 .    ? 130.719 159.618 149.404 1.00 172.59 ? 201  GTP B N7     1 
HETATM 20196 C  C5     . GTP C 3 .    ? 131.303 159.431 148.203 1.00 173.47 ? 201  GTP B C5     1 
HETATM 20197 C  C6     . GTP C 3 .    ? 131.063 158.528 147.179 1.00 175.64 ? 201  GTP B C6     1 
HETATM 20198 O  O6     . GTP C 3 .    ? 130.164 157.697 147.286 1.00 174.97 ? 201  GTP B O6     1 
HETATM 20199 N  N1     . GTP C 3 .    ? 131.835 158.571 146.039 1.00 178.67 ? 201  GTP B N1     1 
HETATM 20200 C  C2     . GTP C 3 .    ? 132.840 159.509 145.928 1.00 178.00 ? 201  GTP B C2     1 
HETATM 20201 N  N2     . GTP C 3 .    ? 133.589 159.555 144.831 1.00 180.98 ? 201  GTP B N2     1 
HETATM 20202 N  N3     . GTP C 3 .    ? 133.072 160.403 146.951 1.00 172.76 ? 201  GTP B N3     1 
HETATM 20203 C  C4     . GTP C 3 .    ? 132.316 160.365 148.072 1.00 172.18 ? 201  GTP B C4     1 
HETATM 20204 H  "H4'"  . GTP C 3 .    ? 134.451 163.541 151.932 1.00 173.68 ? 201  GTP B "H4'"  1 
HETATM 20205 H  "H3'"  . GTP C 3 .    ? 131.512 163.481 151.626 1.00 173.68 ? 201  GTP B "H3'"  1 
HETATM 20206 H  "HO3'" . GTP C 3 .    ? 132.783 165.625 150.567 1.00 178.52 ? 201  GTP B "HO3'" 1 
HETATM 20207 H  "H2'"  . GTP C 3 .    ? 131.405 163.335 149.381 1.00 175.35 ? 201  GTP B "H2'"  1 
HETATM 20208 H  "HO2'" . GTP C 3 .    ? 133.858 164.322 148.606 1.00 180.17 ? 201  GTP B "HO2'" 1 
HETATM 20209 H  "H1'"  . GTP C 3 .    ? 133.971 162.347 148.734 1.00 175.55 ? 201  GTP B "H1'"  1 
HETATM 20210 H  H8     . GTP C 3 .    ? 131.122 160.991 151.042 1.00 169.50 ? 201  GTP B H8     1 
HETATM 20211 H  HN1    . GTP C 3 .    ? 131.731 157.832 145.314 1.00 177.55 ? 201  GTP B HN1    1 
HETATM 20212 H  HN21   . GTP C 3 .    ? 134.334 160.241 144.756 1.00 179.20 ? 201  GTP B HN21   1 
HETATM 20213 H  HN22   . GTP C 3 .    ? 133.353 158.978 144.031 1.00 180.52 ? 201  GTP B HN22   1 
HETATM 20214 MG MG     . MG  D 4 .    ? 131.982 162.125 159.616 1.00 149.57 ? 202  MG  B MG     1 
# 
