data_8SB8
# 
_entry.id   8SB8 
# 
_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   8SB8         pdb_00008sb8 10.2210/pdb8sb8/pdb 
WWPDB D_1000273397 ?            ?                   
EMDB  EMD-40293    ?            ?                   
# 
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 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 'Half map'        1 0 2025-04-23 1 
4 'Half map'        1 0 2025-04-23 2 
5 Image             1 0 2025-04-23 ? 
6 'Primary map'     1 0 2025-04-23 ? 
7 'Structure model' 1 1 2025-05-21 ? 
8 'EM metadata'     1 1 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
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 7 'Structure model' 'Data collection'      
2 8 'EM metadata'     'Data processing'      
3 8 'EM metadata'     'Experimental summary' 
# 
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 7 'Structure model' em_admin    
2 7 'Structure model' em_software 
3 8 'EM metadata'     em_admin    
4 8 'EM metadata'     em_software 
# 
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 7 'Structure model' '_em_admin.last_update' 
2 7 'Structure model' '_em_software.name'     
3 8 'EM metadata'     '_em_admin.last_update' 
4 8 'EM metadata'     '_em_software.name'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8SB8 
_pdbx_database_status.recvd_initial_deposition_date   2023-04-02 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of P-Glycoprotein in collapsed closed state with vanadate' 
_pdbx_database_related.db_id          EMD-40293 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liaomf@sustech.edu.cn 
_pdbx_contact_author.name_first         Maofu 
_pdbx_contact_author.name_last          Liao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3481-450X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Culbertson, A.' 1 ? 
'Liao, M.'       2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   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                3619 
_citation.page_last                 3619 
_citation.title                     
'Cryo-EM of human P-glycoprotein reveals an intermediate occluded conformation during active drug transport.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58561-4 
_citation.pdbx_database_id_PubMed   40240353 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Culbertson, A.T.' 1 ?                   
primary 'Liao, M.'         2 0000-0002-3481-450X 
# 
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 'ATP-dependent translocase ABCB1' 141644.781 1 7.6.2.2,7.6.2.1 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                   24.305     2 ?               ? ? ? 
3 non-polymer syn 'ADP ORTHOVANADATE'               544.156    2 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'ATP-binding cassette sub-family B member 1,Multidrug resistance protein 1,P-glycoprotein 1,Phospholipid transporter ABCB1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'     MG  
3 'ADP ORTHOVANADATE' AOV 
# 
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    LEU n 
1 4    GLU n 
1 5    GLY n 
1 6    ASP n 
1 7    ARG n 
1 8    ASN n 
1 9    GLY n 
1 10   GLY n 
1 11   ALA n 
1 12   LYS n 
1 13   LYS n 
1 14   LYS n 
1 15   ASN n 
1 16   PHE n 
1 17   PHE n 
1 18   LYS n 
1 19   LEU n 
1 20   ASN n 
1 21   ASN n 
1 22   LYS n 
1 23   SER n 
1 24   GLU n 
1 25   LYS n 
1 26   ASP n 
1 27   LYS n 
1 28   LYS n 
1 29   GLU n 
1 30   LYS n 
1 31   LYS n 
1 32   PRO n 
1 33   THR n 
1 34   VAL n 
1 35   SER n 
1 36   VAL n 
1 37   PHE n 
1 38   SER n 
1 39   MET n 
1 40   PHE n 
1 41   ARG n 
1 42   TYR n 
1 43   SER n 
1 44   ASN n 
1 45   TRP n 
1 46   LEU n 
1 47   ASP n 
1 48   LYS n 
1 49   LEU n 
1 50   TYR n 
1 51   MET n 
1 52   VAL n 
1 53   VAL n 
1 54   GLY n 
1 55   THR n 
1 56   LEU n 
1 57   ALA n 
1 58   ALA n 
1 59   ILE n 
1 60   ILE n 
1 61   HIS n 
1 62   GLY n 
1 63   ALA n 
1 64   GLY n 
1 65   LEU n 
1 66   PRO n 
1 67   LEU n 
1 68   MET n 
1 69   MET n 
1 70   LEU n 
1 71   VAL n 
1 72   PHE n 
1 73   GLY n 
1 74   GLU n 
1 75   MET n 
1 76   THR n 
1 77   ASP n 
1 78   ILE n 
1 79   PHE n 
1 80   ALA n 
1 81   ASN n 
1 82   ALA n 
1 83   GLY n 
1 84   ASN n 
1 85   LEU n 
1 86   GLU n 
1 87   ASP n 
1 88   LEU n 
1 89   MET n 
1 90   SER n 
1 91   ASN n 
1 92   ILE n 
1 93   THR n 
1 94   ASN n 
1 95   ARG n 
1 96   SER n 
1 97   ASP n 
1 98   ILE n 
1 99   ASN n 
1 100  ASP n 
1 101  THR n 
1 102  GLY n 
1 103  PHE n 
1 104  PHE n 
1 105  MET n 
1 106  ASN n 
1 107  LEU n 
1 108  GLU n 
1 109  GLU n 
1 110  ASP n 
1 111  MET n 
1 112  THR n 
1 113  ARG n 
1 114  TYR n 
1 115  ALA n 
1 116  TYR n 
1 117  TYR n 
1 118  TYR n 
1 119  SER n 
1 120  GLY n 
1 121  ILE n 
1 122  GLY n 
1 123  ALA n 
1 124  GLY n 
1 125  VAL n 
1 126  LEU n 
1 127  VAL n 
1 128  ALA n 
1 129  ALA n 
1 130  TYR n 
1 131  ILE n 
1 132  GLN n 
1 133  VAL n 
1 134  SER n 
1 135  PHE n 
1 136  TRP n 
1 137  CYS n 
1 138  LEU n 
1 139  ALA n 
1 140  ALA n 
1 141  GLY n 
1 142  ARG n 
1 143  GLN n 
1 144  ILE n 
1 145  HIS n 
1 146  LYS n 
1 147  ILE n 
1 148  ARG n 
1 149  LYS n 
1 150  GLN n 
1 151  PHE n 
1 152  PHE n 
1 153  HIS n 
1 154  ALA n 
1 155  ILE n 
1 156  MET n 
1 157  ARG n 
1 158  GLN n 
1 159  GLU n 
1 160  ILE n 
1 161  GLY n 
1 162  TRP n 
1 163  PHE n 
1 164  ASP n 
1 165  VAL n 
1 166  HIS n 
1 167  ASP n 
1 168  VAL n 
1 169  GLY n 
1 170  GLU n 
1 171  LEU n 
1 172  ASN n 
1 173  THR n 
1 174  ARG n 
1 175  LEU n 
1 176  THR n 
1 177  ASP n 
1 178  ASP n 
1 179  VAL n 
1 180  SER n 
1 181  LYS n 
1 182  ILE n 
1 183  ASN n 
1 184  GLU n 
1 185  GLY n 
1 186  ILE n 
1 187  GLY n 
1 188  ASP n 
1 189  LYS n 
1 190  ILE n 
1 191  GLY n 
1 192  MET n 
1 193  PHE n 
1 194  PHE n 
1 195  GLN n 
1 196  SER n 
1 197  MET n 
1 198  ALA n 
1 199  THR n 
1 200  PHE n 
1 201  PHE n 
1 202  THR n 
1 203  GLY n 
1 204  PHE n 
1 205  ILE n 
1 206  VAL n 
1 207  GLY n 
1 208  PHE n 
1 209  THR n 
1 210  ARG n 
1 211  GLY n 
1 212  TRP n 
1 213  LYS n 
1 214  LEU n 
1 215  THR n 
1 216  LEU n 
1 217  VAL n 
1 218  ILE n 
1 219  LEU n 
1 220  ALA n 
1 221  ILE n 
1 222  SER n 
1 223  PRO n 
1 224  VAL n 
1 225  LEU n 
1 226  GLY n 
1 227  LEU n 
1 228  SER n 
1 229  ALA n 
1 230  ALA n 
1 231  VAL n 
1 232  TRP n 
1 233  ALA n 
1 234  LYS n 
1 235  ILE n 
1 236  LEU n 
1 237  SER n 
1 238  SER n 
1 239  PHE n 
1 240  THR n 
1 241  ASP n 
1 242  LYS n 
1 243  GLU n 
1 244  LEU n 
1 245  LEU n 
1 246  ALA n 
1 247  TYR n 
1 248  ALA n 
1 249  LYS n 
1 250  ALA n 
1 251  GLY n 
1 252  ALA n 
1 253  VAL n 
1 254  ALA n 
1 255  GLU n 
1 256  GLU n 
1 257  VAL n 
1 258  LEU n 
1 259  ALA n 
1 260  ALA n 
1 261  ILE n 
1 262  ARG n 
1 263  THR n 
1 264  VAL n 
1 265  ILE n 
1 266  ALA n 
1 267  PHE n 
1 268  GLY n 
1 269  GLY n 
1 270  GLN n 
1 271  LYS n 
1 272  LYS n 
1 273  GLU n 
1 274  LEU n 
1 275  GLU n 
1 276  ARG n 
1 277  TYR n 
1 278  ASN n 
1 279  LYS n 
1 280  ASN n 
1 281  LEU n 
1 282  GLU n 
1 283  GLU n 
1 284  ALA n 
1 285  LYS n 
1 286  ARG n 
1 287  ILE n 
1 288  GLY n 
1 289  ILE n 
1 290  LYS n 
1 291  LYS n 
1 292  ALA n 
1 293  ILE n 
1 294  THR n 
1 295  ALA n 
1 296  ASN n 
1 297  ILE n 
1 298  SER n 
1 299  ILE n 
1 300  GLY n 
1 301  ALA n 
1 302  ALA n 
1 303  PHE n 
1 304  LEU n 
1 305  LEU n 
1 306  ILE n 
1 307  TYR n 
1 308  ALA n 
1 309  SER n 
1 310  TYR n 
1 311  ALA n 
1 312  LEU n 
1 313  ALA n 
1 314  PHE n 
1 315  TRP n 
1 316  TYR n 
1 317  GLY n 
1 318  THR n 
1 319  THR n 
1 320  LEU n 
1 321  VAL n 
1 322  LEU n 
1 323  SER n 
1 324  GLY n 
1 325  GLU n 
1 326  TYR n 
1 327  SER n 
1 328  ILE n 
1 329  GLY n 
1 330  GLN n 
1 331  VAL n 
1 332  LEU n 
1 333  THR n 
1 334  VAL n 
1 335  PHE n 
1 336  PHE n 
1 337  SER n 
1 338  VAL n 
1 339  LEU n 
1 340  ILE n 
1 341  GLY n 
1 342  ALA n 
1 343  PHE n 
1 344  SER n 
1 345  VAL n 
1 346  GLY n 
1 347  GLN n 
1 348  ALA n 
1 349  SER n 
1 350  PRO n 
1 351  SER n 
1 352  ILE n 
1 353  GLU n 
1 354  ALA n 
1 355  PHE n 
1 356  ALA n 
1 357  ASN n 
1 358  ALA n 
1 359  ARG n 
1 360  GLY n 
1 361  ALA n 
1 362  ALA n 
1 363  TYR n 
1 364  GLU n 
1 365  ILE n 
1 366  PHE n 
1 367  LYS n 
1 368  ILE n 
1 369  ILE n 
1 370  ASP n 
1 371  ASN n 
1 372  LYS n 
1 373  PRO n 
1 374  SER n 
1 375  ILE n 
1 376  ASP n 
1 377  SER n 
1 378  TYR n 
1 379  SER n 
1 380  LYS n 
1 381  SER n 
1 382  GLY n 
1 383  HIS n 
1 384  LYS n 
1 385  PRO n 
1 386  ASP n 
1 387  ASN n 
1 388  ILE n 
1 389  LYS n 
1 390  GLY n 
1 391  ASN n 
1 392  LEU n 
1 393  GLU n 
1 394  PHE n 
1 395  ARG n 
1 396  ASN n 
1 397  VAL n 
1 398  HIS n 
1 399  PHE n 
1 400  SER n 
1 401  TYR n 
1 402  PRO n 
1 403  SER n 
1 404  ARG n 
1 405  LYS n 
1 406  GLU n 
1 407  VAL n 
1 408  LYS n 
1 409  ILE n 
1 410  LEU n 
1 411  LYS n 
1 412  GLY n 
1 413  LEU n 
1 414  ASN n 
1 415  LEU n 
1 416  LYS n 
1 417  VAL n 
1 418  GLN n 
1 419  SER n 
1 420  GLY n 
1 421  GLN n 
1 422  THR n 
1 423  VAL n 
1 424  ALA n 
1 425  LEU n 
1 426  VAL n 
1 427  GLY n 
1 428  ASN n 
1 429  SER n 
1 430  GLY n 
1 431  CYS n 
1 432  GLY n 
1 433  LYS n 
1 434  SER n 
1 435  THR n 
1 436  THR n 
1 437  VAL n 
1 438  GLN n 
1 439  LEU n 
1 440  MET n 
1 441  GLN n 
1 442  ARG n 
1 443  LEU n 
1 444  TYR n 
1 445  ASP n 
1 446  PRO n 
1 447  THR n 
1 448  GLU n 
1 449  GLY n 
1 450  MET n 
1 451  VAL n 
1 452  SER n 
1 453  VAL n 
1 454  ASP n 
1 455  GLY n 
1 456  GLN n 
1 457  ASP n 
1 458  ILE n 
1 459  ARG n 
1 460  THR n 
1 461  ILE n 
1 462  ASN n 
1 463  VAL n 
1 464  ARG n 
1 465  PHE n 
1 466  LEU n 
1 467  ARG n 
1 468  GLU n 
1 469  ILE n 
1 470  ILE n 
1 471  GLY n 
1 472  VAL n 
1 473  VAL n 
1 474  SER n 
1 475  GLN n 
1 476  GLU n 
1 477  PRO n 
1 478  VAL n 
1 479  LEU n 
1 480  PHE n 
1 481  ALA n 
1 482  THR n 
1 483  THR n 
1 484  ILE n 
1 485  ALA n 
1 486  GLU n 
1 487  ASN n 
1 488  ILE n 
1 489  ARG n 
1 490  TYR n 
1 491  GLY n 
1 492  ARG n 
1 493  GLU n 
1 494  ASN n 
1 495  VAL n 
1 496  THR n 
1 497  MET n 
1 498  ASP n 
1 499  GLU n 
1 500  ILE n 
1 501  GLU n 
1 502  LYS n 
1 503  ALA n 
1 504  VAL n 
1 505  LYS n 
1 506  GLU n 
1 507  ALA n 
1 508  ASN n 
1 509  ALA n 
1 510  TYR n 
1 511  ASP n 
1 512  PHE n 
1 513  ILE n 
1 514  MET n 
1 515  LYS n 
1 516  LEU n 
1 517  PRO n 
1 518  HIS n 
1 519  LYS n 
1 520  PHE n 
1 521  ASP n 
1 522  THR n 
1 523  LEU n 
1 524  VAL n 
1 525  GLY n 
1 526  GLU n 
1 527  ARG n 
1 528  GLY n 
1 529  ALA n 
1 530  GLN n 
1 531  LEU n 
1 532  SER n 
1 533  GLY n 
1 534  GLY n 
1 535  GLN n 
1 536  LYS n 
1 537  GLN n 
1 538  ARG n 
1 539  ILE n 
1 540  ALA n 
1 541  ILE n 
1 542  ALA n 
1 543  ARG n 
1 544  ALA n 
1 545  LEU n 
1 546  VAL n 
1 547  ARG n 
1 548  ASN n 
1 549  PRO n 
1 550  LYS n 
1 551  ILE n 
1 552  LEU n 
1 553  LEU n 
1 554  LEU n 
1 555  ASP n 
1 556  GLU n 
1 557  ALA n 
1 558  THR n 
1 559  SER n 
1 560  ALA n 
1 561  LEU n 
1 562  ASP n 
1 563  THR n 
1 564  GLU n 
1 565  SER n 
1 566  GLU n 
1 567  ALA n 
1 568  VAL n 
1 569  VAL n 
1 570  GLN n 
1 571  VAL n 
1 572  ALA n 
1 573  LEU n 
1 574  ASP n 
1 575  LYS n 
1 576  ALA n 
1 577  ARG n 
1 578  LYS n 
1 579  GLY n 
1 580  ARG n 
1 581  THR n 
1 582  THR n 
1 583  ILE n 
1 584  VAL n 
1 585  ILE n 
1 586  ALA n 
1 587  HIS n 
1 588  ARG n 
1 589  LEU n 
1 590  SER n 
1 591  THR n 
1 592  VAL n 
1 593  ARG n 
1 594  ASN n 
1 595  ALA n 
1 596  ASP n 
1 597  VAL n 
1 598  ILE n 
1 599  ALA n 
1 600  GLY n 
1 601  PHE n 
1 602  ASP n 
1 603  ASP n 
1 604  GLY n 
1 605  VAL n 
1 606  ILE n 
1 607  VAL n 
1 608  GLU n 
1 609  LYS n 
1 610  GLY n 
1 611  ASN n 
1 612  HIS n 
1 613  ASP n 
1 614  GLU n 
1 615  LEU n 
1 616  MET n 
1 617  LYS n 
1 618  GLU n 
1 619  LYS n 
1 620  GLY n 
1 621  ILE n 
1 622  TYR n 
1 623  PHE n 
1 624  LYS n 
1 625  LEU n 
1 626  VAL n 
1 627  THR n 
1 628  MET n 
1 629  GLN n 
1 630  THR n 
1 631  ALA n 
1 632  GLY n 
1 633  ASN n 
1 634  GLU n 
1 635  VAL n 
1 636  GLU n 
1 637  LEU n 
1 638  GLU n 
1 639  ASN n 
1 640  ALA n 
1 641  ALA n 
1 642  ASP n 
1 643  GLU n 
1 644  SER n 
1 645  LYS n 
1 646  SER n 
1 647  GLU n 
1 648  ILE n 
1 649  ASP n 
1 650  ALA n 
1 651  LEU n 
1 652  GLU n 
1 653  MET n 
1 654  SER n 
1 655  SER n 
1 656  ASN n 
1 657  ASP n 
1 658  SER n 
1 659  ARG n 
1 660  SER n 
1 661  SER n 
1 662  LEU n 
1 663  ILE n 
1 664  ARG n 
1 665  LYS n 
1 666  ARG n 
1 667  SER n 
1 668  THR n 
1 669  ARG n 
1 670  ARG n 
1 671  SER n 
1 672  VAL n 
1 673  ARG n 
1 674  GLY n 
1 675  SER n 
1 676  GLN n 
1 677  ALA n 
1 678  GLN n 
1 679  ASP n 
1 680  ARG n 
1 681  LYS n 
1 682  LEU n 
1 683  SER n 
1 684  THR n 
1 685  LYS n 
1 686  GLU n 
1 687  ALA n 
1 688  LEU n 
1 689  ASP n 
1 690  GLU n 
1 691  SER n 
1 692  ILE n 
1 693  PRO n 
1 694  PRO n 
1 695  VAL n 
1 696  SER n 
1 697  PHE n 
1 698  TRP n 
1 699  ARG n 
1 700  ILE n 
1 701  MET n 
1 702  LYS n 
1 703  LEU n 
1 704  ASN n 
1 705  LEU n 
1 706  THR n 
1 707  GLU n 
1 708  TRP n 
1 709  PRO n 
1 710  TYR n 
1 711  PHE n 
1 712  VAL n 
1 713  VAL n 
1 714  GLY n 
1 715  VAL n 
1 716  PHE n 
1 717  CYS n 
1 718  ALA n 
1 719  ILE n 
1 720  ILE n 
1 721  ASN n 
1 722  GLY n 
1 723  GLY n 
1 724  LEU n 
1 725  GLN n 
1 726  PRO n 
1 727  ALA n 
1 728  PHE n 
1 729  ALA n 
1 730  ILE n 
1 731  ILE n 
1 732  PHE n 
1 733  SER n 
1 734  LYS n 
1 735  ILE n 
1 736  ILE n 
1 737  GLY n 
1 738  VAL n 
1 739  PHE n 
1 740  THR n 
1 741  ARG n 
1 742  ILE n 
1 743  ASP n 
1 744  ASP n 
1 745  PRO n 
1 746  GLU n 
1 747  THR n 
1 748  LYS n 
1 749  ARG n 
1 750  GLN n 
1 751  ASN n 
1 752  SER n 
1 753  ASN n 
1 754  LEU n 
1 755  PHE n 
1 756  SER n 
1 757  LEU n 
1 758  LEU n 
1 759  PHE n 
1 760  LEU n 
1 761  ALA n 
1 762  LEU n 
1 763  GLY n 
1 764  ILE n 
1 765  ILE n 
1 766  SER n 
1 767  PHE n 
1 768  ILE n 
1 769  THR n 
1 770  PHE n 
1 771  PHE n 
1 772  LEU n 
1 773  GLN n 
1 774  GLY n 
1 775  PHE n 
1 776  THR n 
1 777  PHE n 
1 778  GLY n 
1 779  LYS n 
1 780  ALA n 
1 781  GLY n 
1 782  GLU n 
1 783  ILE n 
1 784  LEU n 
1 785  THR n 
1 786  LYS n 
1 787  ARG n 
1 788  LEU n 
1 789  ARG n 
1 790  TYR n 
1 791  MET n 
1 792  VAL n 
1 793  PHE n 
1 794  ARG n 
1 795  SER n 
1 796  MET n 
1 797  LEU n 
1 798  ARG n 
1 799  GLN n 
1 800  ASP n 
1 801  VAL n 
1 802  SER n 
1 803  TRP n 
1 804  PHE n 
1 805  ASP n 
1 806  ASP n 
1 807  PRO n 
1 808  LYS n 
1 809  ASN n 
1 810  THR n 
1 811  THR n 
1 812  GLY n 
1 813  ALA n 
1 814  LEU n 
1 815  THR n 
1 816  THR n 
1 817  ARG n 
1 818  LEU n 
1 819  ALA n 
1 820  ASN n 
1 821  ASP n 
1 822  ALA n 
1 823  ALA n 
1 824  GLN n 
1 825  VAL n 
1 826  LYS n 
1 827  GLY n 
1 828  ALA n 
1 829  ILE n 
1 830  GLY n 
1 831  SER n 
1 832  ARG n 
1 833  LEU n 
1 834  ALA n 
1 835  VAL n 
1 836  ILE n 
1 837  THR n 
1 838  GLN n 
1 839  ASN n 
1 840  ILE n 
1 841  ALA n 
1 842  ASN n 
1 843  LEU n 
1 844  GLY n 
1 845  THR n 
1 846  GLY n 
1 847  ILE n 
1 848  ILE n 
1 849  ILE n 
1 850  SER n 
1 851  PHE n 
1 852  ILE n 
1 853  TYR n 
1 854  GLY n 
1 855  TRP n 
1 856  GLN n 
1 857  LEU n 
1 858  THR n 
1 859  LEU n 
1 860  LEU n 
1 861  LEU n 
1 862  LEU n 
1 863  ALA n 
1 864  ILE n 
1 865  VAL n 
1 866  PRO n 
1 867  ILE n 
1 868  ILE n 
1 869  ALA n 
1 870  ILE n 
1 871  ALA n 
1 872  GLY n 
1 873  VAL n 
1 874  VAL n 
1 875  GLU n 
1 876  MET n 
1 877  LYS n 
1 878  MET n 
1 879  LEU n 
1 880  SER n 
1 881  GLY n 
1 882  GLN n 
1 883  ALA n 
1 884  LEU n 
1 885  LYS n 
1 886  ASP n 
1 887  LYS n 
1 888  LYS n 
1 889  GLU n 
1 890  LEU n 
1 891  GLU n 
1 892  GLY n 
1 893  SER n 
1 894  GLY n 
1 895  LYS n 
1 896  ILE n 
1 897  ALA n 
1 898  THR n 
1 899  GLU n 
1 900  ALA n 
1 901  ILE n 
1 902  GLU n 
1 903  ASN n 
1 904  PHE n 
1 905  ARG n 
1 906  THR n 
1 907  VAL n 
1 908  VAL n 
1 909  SER n 
1 910  LEU n 
1 911  THR n 
1 912  GLN n 
1 913  GLU n 
1 914  GLN n 
1 915  LYS n 
1 916  PHE n 
1 917  GLU n 
1 918  HIS n 
1 919  MET n 
1 920  TYR n 
1 921  ALA n 
1 922  GLN n 
1 923  SER n 
1 924  LEU n 
1 925  GLN n 
1 926  VAL n 
1 927  PRO n 
1 928  TYR n 
1 929  ARG n 
1 930  ASN n 
1 931  SER n 
1 932  LEU n 
1 933  ARG n 
1 934  LYS n 
1 935  ALA n 
1 936  HIS n 
1 937  ILE n 
1 938  PHE n 
1 939  GLY n 
1 940  ILE n 
1 941  THR n 
1 942  PHE n 
1 943  SER n 
1 944  PHE n 
1 945  THR n 
1 946  GLN n 
1 947  ALA n 
1 948  MET n 
1 949  MET n 
1 950  TYR n 
1 951  PHE n 
1 952  SER n 
1 953  TYR n 
1 954  ALA n 
1 955  GLY n 
1 956  CYS n 
1 957  PHE n 
1 958  ARG n 
1 959  PHE n 
1 960  GLY n 
1 961  ALA n 
1 962  TYR n 
1 963  LEU n 
1 964  VAL n 
1 965  ALA n 
1 966  HIS n 
1 967  LYS n 
1 968  LEU n 
1 969  MET n 
1 970  SER n 
1 971  PHE n 
1 972  GLU n 
1 973  ASP n 
1 974  VAL n 
1 975  LEU n 
1 976  LEU n 
1 977  VAL n 
1 978  PHE n 
1 979  SER n 
1 980  ALA n 
1 981  VAL n 
1 982  VAL n 
1 983  PHE n 
1 984  GLY n 
1 985  ALA n 
1 986  MET n 
1 987  ALA n 
1 988  VAL n 
1 989  GLY n 
1 990  GLN n 
1 991  VAL n 
1 992  SER n 
1 993  SER n 
1 994  PHE n 
1 995  ALA n 
1 996  PRO n 
1 997  ASP n 
1 998  TYR n 
1 999  ALA n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 LYS n 
1 1003 ILE n 
1 1004 SER n 
1 1005 ALA n 
1 1006 ALA n 
1 1007 HIS n 
1 1008 ILE n 
1 1009 ILE n 
1 1010 MET n 
1 1011 ILE n 
1 1012 ILE n 
1 1013 GLU n 
1 1014 LYS n 
1 1015 THR n 
1 1016 PRO n 
1 1017 LEU n 
1 1018 ILE n 
1 1019 ASP n 
1 1020 SER n 
1 1021 TYR n 
1 1022 SER n 
1 1023 THR n 
1 1024 GLU n 
1 1025 GLY n 
1 1026 LEU n 
1 1027 MET n 
1 1028 PRO n 
1 1029 ASN n 
1 1030 THR n 
1 1031 LEU n 
1 1032 GLU n 
1 1033 GLY n 
1 1034 ASN n 
1 1035 VAL n 
1 1036 THR n 
1 1037 PHE n 
1 1038 GLY n 
1 1039 GLU n 
1 1040 VAL n 
1 1041 VAL n 
1 1042 PHE n 
1 1043 ASN n 
1 1044 TYR n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ARG n 
1 1048 PRO n 
1 1049 ASP n 
1 1050 ILE n 
1 1051 PRO n 
1 1052 VAL n 
1 1053 LEU n 
1 1054 GLN n 
1 1055 GLY n 
1 1056 LEU n 
1 1057 SER n 
1 1058 LEU n 
1 1059 GLU n 
1 1060 VAL n 
1 1061 LYS n 
1 1062 LYS n 
1 1063 GLY n 
1 1064 GLN n 
1 1065 THR n 
1 1066 LEU n 
1 1067 ALA n 
1 1068 LEU n 
1 1069 VAL n 
1 1070 GLY n 
1 1071 SER n 
1 1072 SER n 
1 1073 GLY n 
1 1074 CYS n 
1 1075 GLY n 
1 1076 LYS n 
1 1077 SER n 
1 1078 THR n 
1 1079 VAL n 
1 1080 VAL n 
1 1081 GLN n 
1 1082 LEU n 
1 1083 LEU n 
1 1084 GLU n 
1 1085 ARG n 
1 1086 PHE n 
1 1087 TYR n 
1 1088 ASP n 
1 1089 PRO n 
1 1090 LEU n 
1 1091 ALA n 
1 1092 GLY n 
1 1093 LYS n 
1 1094 VAL n 
1 1095 LEU n 
1 1096 LEU n 
1 1097 ASP n 
1 1098 GLY n 
1 1099 LYS n 
1 1100 GLU n 
1 1101 ILE n 
1 1102 LYS n 
1 1103 ARG n 
1 1104 LEU n 
1 1105 ASN n 
1 1106 VAL n 
1 1107 GLN n 
1 1108 TRP n 
1 1109 LEU n 
1 1110 ARG n 
1 1111 ALA n 
1 1112 HIS n 
1 1113 LEU n 
1 1114 GLY n 
1 1115 ILE n 
1 1116 VAL n 
1 1117 SER n 
1 1118 GLN n 
1 1119 GLU n 
1 1120 PRO n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 PHE n 
1 1124 ASP n 
1 1125 CYS n 
1 1126 SER n 
1 1127 ILE n 
1 1128 ALA n 
1 1129 GLU n 
1 1130 ASN n 
1 1131 ILE n 
1 1132 ALA n 
1 1133 TYR n 
1 1134 GLY n 
1 1135 ASP n 
1 1136 ASN n 
1 1137 SER n 
1 1138 ARG n 
1 1139 VAL n 
1 1140 VAL n 
1 1141 SER n 
1 1142 GLN n 
1 1143 GLU n 
1 1144 GLU n 
1 1145 ILE n 
1 1146 VAL n 
1 1147 ARG n 
1 1148 ALA n 
1 1149 ALA n 
1 1150 LYS n 
1 1151 GLU n 
1 1152 ALA n 
1 1153 ASN n 
1 1154 ILE n 
1 1155 HIS n 
1 1156 ALA n 
1 1157 PHE n 
1 1158 ILE n 
1 1159 GLU n 
1 1160 SER n 
1 1161 LEU n 
1 1162 PRO n 
1 1163 ASN n 
1 1164 LYS n 
1 1165 TYR n 
1 1166 SER n 
1 1167 THR n 
1 1168 LYS n 
1 1169 VAL n 
1 1170 GLY n 
1 1171 ASP n 
1 1172 LYS n 
1 1173 GLY n 
1 1174 THR n 
1 1175 GLN n 
1 1176 LEU n 
1 1177 SER n 
1 1178 GLY n 
1 1179 GLY n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLN n 
1 1183 ARG n 
1 1184 ILE n 
1 1185 ALA n 
1 1186 ILE n 
1 1187 ALA n 
1 1188 ARG n 
1 1189 ALA n 
1 1190 LEU n 
1 1191 VAL n 
1 1192 ARG n 
1 1193 GLN n 
1 1194 PRO n 
1 1195 HIS n 
1 1196 ILE n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLU n 
1 1202 ALA n 
1 1203 THR n 
1 1204 SER n 
1 1205 ALA n 
1 1206 LEU n 
1 1207 ASP n 
1 1208 THR n 
1 1209 GLU n 
1 1210 SER n 
1 1211 GLU n 
1 1212 LYS n 
1 1213 VAL n 
1 1214 VAL n 
1 1215 GLN n 
1 1216 GLU n 
1 1217 ALA n 
1 1218 LEU n 
1 1219 ASP n 
1 1220 LYS n 
1 1221 ALA n 
1 1222 ARG n 
1 1223 GLU n 
1 1224 GLY n 
1 1225 ARG n 
1 1226 THR n 
1 1227 CYS n 
1 1228 ILE n 
1 1229 VAL n 
1 1230 ILE n 
1 1231 ALA n 
1 1232 HIS n 
1 1233 ARG n 
1 1234 LEU n 
1 1235 SER n 
1 1236 THR n 
1 1237 ILE n 
1 1238 GLN n 
1 1239 ASN n 
1 1240 ALA n 
1 1241 ASP n 
1 1242 LEU n 
1 1243 ILE n 
1 1244 VAL n 
1 1245 VAL n 
1 1246 PHE n 
1 1247 GLN n 
1 1248 ASN n 
1 1249 GLY n 
1 1250 ARG n 
1 1251 VAL n 
1 1252 LYS n 
1 1253 GLU n 
1 1254 HIS n 
1 1255 GLY n 
1 1256 THR n 
1 1257 HIS n 
1 1258 GLN n 
1 1259 GLN n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ALA n 
1 1263 GLN n 
1 1264 LYS n 
1 1265 GLY n 
1 1266 ILE n 
1 1267 TYR n 
1 1268 PHE n 
1 1269 SER n 
1 1270 MET n 
1 1271 VAL n 
1 1272 SER n 
1 1273 VAL n 
1 1274 GLN n 
1 1275 ALA n 
1 1276 GLY n 
1 1277 THR n 
1 1278 LYS n 
1 1279 ARG n 
1 1280 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1280 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB1, MDR1, PGY1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
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  
AOV non-polymer         . 'ADP ORTHOVANADATE' ? 'C10 H17 N5 O14 P2 V' 544.156 
ARG 'L-peptide linking' y ARGININE            ? 'C6 H15 N4 O2 1'      175.209 
ASN 'L-peptide linking' y ASPARAGINE          ? 'C4 H8 N2 O3'         132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'     ? 'C4 H7 N O4'          133.103 
CYS 'L-peptide linking' y CYSTEINE            ? 'C3 H7 N O2 S'        121.158 
GLN 'L-peptide linking' y GLUTAMINE           ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'     ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'   y GLYCINE             ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking' y HISTIDINE           ? 'C6 H10 N3 O2 1'      156.162 
ILE 'L-peptide linking' y ISOLEUCINE          ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking' y LEUCINE             ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE              ? 'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE          ? 'C5 H11 N O2 S'       149.211 
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    LEU 3    3    ?    ?   ?   A . n 
A 1 4    GLU 4    4    ?    ?   ?   A . n 
A 1 5    GLY 5    5    ?    ?   ?   A . n 
A 1 6    ASP 6    6    ?    ?   ?   A . n 
A 1 7    ARG 7    7    ?    ?   ?   A . n 
A 1 8    ASN 8    8    ?    ?   ?   A . n 
A 1 9    GLY 9    9    ?    ?   ?   A . n 
A 1 10   GLY 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   LYS 12   12   ?    ?   ?   A . n 
A 1 13   LYS 13   13   ?    ?   ?   A . n 
A 1 14   LYS 14   14   ?    ?   ?   A . n 
A 1 15   ASN 15   15   ?    ?   ?   A . n 
A 1 16   PHE 16   16   ?    ?   ?   A . n 
A 1 17   PHE 17   17   ?    ?   ?   A . n 
A 1 18   LYS 18   18   ?    ?   ?   A . n 
A 1 19   LEU 19   19   ?    ?   ?   A . n 
A 1 20   ASN 20   20   ?    ?   ?   A . n 
A 1 21   ASN 21   21   ?    ?   ?   A . n 
A 1 22   LYS 22   22   ?    ?   ?   A . n 
A 1 23   SER 23   23   ?    ?   ?   A . n 
A 1 24   GLU 24   24   ?    ?   ?   A . n 
A 1 25   LYS 25   25   ?    ?   ?   A . n 
A 1 26   ASP 26   26   ?    ?   ?   A . n 
A 1 27   LYS 27   27   ?    ?   ?   A . n 
A 1 28   LYS 28   28   ?    ?   ?   A . n 
A 1 29   GLU 29   29   ?    ?   ?   A . n 
A 1 30   LYS 30   30   ?    ?   ?   A . n 
A 1 31   LYS 31   31   ?    ?   ?   A . n 
A 1 32   PRO 32   32   ?    ?   ?   A . n 
A 1 33   THR 33   33   ?    ?   ?   A . n 
A 1 34   VAL 34   34   ?    ?   ?   A . n 
A 1 35   SER 35   35   35   SER SER A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   PHE 37   37   37   PHE PHE A . n 
A 1 38   SER 38   38   38   SER SER A . n 
A 1 39   MET 39   39   39   MET MET A . n 
A 1 40   PHE 40   40   40   PHE PHE A . n 
A 1 41   ARG 41   41   41   ARG ARG A . n 
A 1 42   TYR 42   42   42   TYR TYR A . n 
A 1 43   SER 43   43   43   SER SER A . n 
A 1 44   ASN 44   44   44   ASN ASN A . n 
A 1 45   TRP 45   45   45   TRP TRP A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   LYS 48   48   48   LYS LYS A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TYR 50   50   50   TYR TYR A . n 
A 1 51   MET 51   51   51   MET MET A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   VAL 53   53   53   VAL VAL A . n 
A 1 54   GLY 54   54   54   GLY GLY A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   ALA 57   57   57   ALA ALA A . n 
A 1 58   ALA 58   58   58   ALA ALA A . n 
A 1 59   ILE 59   59   59   ILE ILE A . n 
A 1 60   ILE 60   60   60   ILE ILE A . n 
A 1 61   HIS 61   61   61   HIS HIS A . n 
A 1 62   GLY 62   62   62   GLY GLY A . n 
A 1 63   ALA 63   63   63   ALA ALA A . n 
A 1 64   GLY 64   64   64   GLY GLY A . n 
A 1 65   LEU 65   65   65   LEU LEU A . n 
A 1 66   PRO 66   66   66   PRO PRO A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   MET 68   68   68   MET MET A . n 
A 1 69   MET 69   69   69   MET MET A . n 
A 1 70   LEU 70   70   70   LEU LEU A . n 
A 1 71   VAL 71   71   71   VAL VAL A . n 
A 1 72   PHE 72   72   72   PHE PHE A . n 
A 1 73   GLY 73   73   73   GLY GLY A . n 
A 1 74   GLU 74   74   74   GLU GLU A . n 
A 1 75   MET 75   75   75   MET MET A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   ASP 77   77   ?    ?   ?   A . n 
A 1 78   ILE 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   A . n 
A 1 80   ALA 80   80   ?    ?   ?   A . n 
A 1 81   ASN 81   81   ?    ?   ?   A . n 
A 1 82   ALA 82   82   ?    ?   ?   A . n 
A 1 83   GLY 83   83   ?    ?   ?   A . n 
A 1 84   ASN 84   84   ?    ?   ?   A . n 
A 1 85   LEU 85   85   ?    ?   ?   A . n 
A 1 86   GLU 86   86   ?    ?   ?   A . n 
A 1 87   ASP 87   87   ?    ?   ?   A . n 
A 1 88   LEU 88   88   ?    ?   ?   A . n 
A 1 89   MET 89   89   ?    ?   ?   A . n 
A 1 90   SER 90   90   ?    ?   ?   A . n 
A 1 91   ASN 91   91   ?    ?   ?   A . n 
A 1 92   ILE 92   92   ?    ?   ?   A . n 
A 1 93   THR 93   93   ?    ?   ?   A . n 
A 1 94   ASN 94   94   ?    ?   ?   A . n 
A 1 95   ARG 95   95   ?    ?   ?   A . n 
A 1 96   SER 96   96   ?    ?   ?   A . n 
A 1 97   ASP 97   97   ?    ?   ?   A . n 
A 1 98   ILE 98   98   ?    ?   ?   A . n 
A 1 99   ASN 99   99   ?    ?   ?   A . n 
A 1 100  ASP 100  100  ?    ?   ?   A . n 
A 1 101  THR 101  101  ?    ?   ?   A . n 
A 1 102  GLY 102  102  ?    ?   ?   A . n 
A 1 103  PHE 103  103  ?    ?   ?   A . n 
A 1 104  PHE 104  104  ?    ?   ?   A . n 
A 1 105  MET 105  105  ?    ?   ?   A . n 
A 1 106  ASN 106  106  106  ASN ASN A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  GLU 108  108  108  GLU GLU A . n 
A 1 109  GLU 109  109  109  GLU GLU A . n 
A 1 110  ASP 110  110  110  ASP ASP A . n 
A 1 111  MET 111  111  111  MET MET A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  TYR 114  114  114  TYR TYR A . n 
A 1 115  ALA 115  115  115  ALA ALA A . n 
A 1 116  TYR 116  116  116  TYR TYR A . n 
A 1 117  TYR 117  117  117  TYR TYR A . n 
A 1 118  TYR 118  118  118  TYR TYR A . n 
A 1 119  SER 119  119  119  SER SER A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  GLY 124  124  124  GLY GLY A . n 
A 1 125  VAL 125  125  125  VAL VAL A . n 
A 1 126  LEU 126  126  126  LEU LEU A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ALA 128  128  128  ALA ALA A . n 
A 1 129  ALA 129  129  129  ALA ALA A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  ILE 131  131  131  ILE ILE A . n 
A 1 132  GLN 132  132  132  GLN GLN A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  TRP 136  136  136  TRP TRP A . n 
A 1 137  CYS 137  137  137  CYS CYS A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  ALA 139  139  139  ALA ALA A . n 
A 1 140  ALA 140  140  140  ALA ALA A . n 
A 1 141  GLY 141  141  141  GLY GLY A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  GLN 143  143  143  GLN GLN A . n 
A 1 144  ILE 144  144  144  ILE ILE A . n 
A 1 145  HIS 145  145  145  HIS HIS A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  ARG 148  148  148  ARG ARG A . n 
A 1 149  LYS 149  149  149  LYS LYS A . n 
A 1 150  GLN 150  150  150  GLN GLN A . n 
A 1 151  PHE 151  151  151  PHE PHE A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  HIS 153  153  153  HIS HIS A . n 
A 1 154  ALA 154  154  154  ALA ALA A . n 
A 1 155  ILE 155  155  155  ILE ILE A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  ARG 157  157  157  ARG ARG A . n 
A 1 158  GLN 158  158  158  GLN GLN A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  ILE 160  160  160  ILE ILE A . n 
A 1 161  GLY 161  161  161  GLY GLY A . n 
A 1 162  TRP 162  162  162  TRP TRP A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  ASP 164  164  164  ASP ASP A . n 
A 1 165  VAL 165  165  165  VAL VAL A . n 
A 1 166  HIS 166  166  166  HIS HIS A . n 
A 1 167  ASP 167  167  167  ASP ASP A . n 
A 1 168  VAL 168  168  168  VAL VAL A . n 
A 1 169  GLY 169  169  169  GLY GLY A . n 
A 1 170  GLU 170  170  170  GLU GLU A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  THR 173  173  173  THR THR A . n 
A 1 174  ARG 174  174  174  ARG ARG A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  THR 176  176  176  THR THR A . n 
A 1 177  ASP 177  177  177  ASP ASP A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  SER 180  180  180  SER SER A . n 
A 1 181  LYS 181  181  181  LYS LYS A . n 
A 1 182  ILE 182  182  182  ILE ILE A . n 
A 1 183  ASN 183  183  183  ASN ASN A . n 
A 1 184  GLU 184  184  184  GLU GLU A . n 
A 1 185  GLY 185  185  185  GLY GLY A . n 
A 1 186  ILE 186  186  186  ILE ILE A . n 
A 1 187  GLY 187  187  187  GLY GLY A . n 
A 1 188  ASP 188  188  188  ASP ASP A . n 
A 1 189  LYS 189  189  189  LYS LYS A . n 
A 1 190  ILE 190  190  190  ILE ILE A . n 
A 1 191  GLY 191  191  191  GLY GLY A . n 
A 1 192  MET 192  192  192  MET MET A . n 
A 1 193  PHE 193  193  193  PHE PHE A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  GLN 195  195  195  GLN GLN A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  MET 197  197  197  MET MET A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  THR 199  199  199  THR THR A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  THR 202  202  202  THR THR A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  PHE 204  204  204  PHE PHE A . n 
A 1 205  ILE 205  205  205  ILE ILE A . n 
A 1 206  VAL 206  206  206  VAL VAL A . n 
A 1 207  GLY 207  207  207  GLY GLY A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  THR 209  209  209  THR THR A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  GLY 211  211  211  GLY GLY A . n 
A 1 212  TRP 212  212  212  TRP TRP A . n 
A 1 213  LYS 213  213  213  LYS LYS A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  THR 215  215  215  THR THR A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  VAL 217  217  217  VAL VAL A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  ALA 220  220  220  ALA ALA A . n 
A 1 221  ILE 221  221  221  ILE ILE A . n 
A 1 222  SER 222  222  222  SER SER A . n 
A 1 223  PRO 223  223  223  PRO PRO A . n 
A 1 224  VAL 224  224  224  VAL VAL A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  GLY 226  226  226  GLY GLY A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  SER 228  228  228  SER SER A . n 
A 1 229  ALA 229  229  229  ALA ALA A . n 
A 1 230  ALA 230  230  230  ALA ALA A . n 
A 1 231  VAL 231  231  231  VAL VAL A . n 
A 1 232  TRP 232  232  232  TRP TRP A . n 
A 1 233  ALA 233  233  233  ALA ALA A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  SER 237  237  237  SER SER A . n 
A 1 238  SER 238  238  238  SER SER A . n 
A 1 239  PHE 239  239  239  PHE PHE A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  ASP 241  241  241  ASP ASP A . n 
A 1 242  LYS 242  242  242  LYS LYS A . n 
A 1 243  GLU 243  243  243  GLU GLU A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  LEU 245  245  245  LEU LEU A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  TYR 247  247  247  TYR TYR A . n 
A 1 248  ALA 248  248  248  ALA ALA A . n 
A 1 249  LYS 249  249  249  LYS LYS A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  ALA 254  254  254  ALA ALA A . n 
A 1 255  GLU 255  255  255  GLU GLU A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  VAL 257  257  257  VAL VAL A . n 
A 1 258  LEU 258  258  258  LEU LEU A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  ILE 261  261  261  ILE ILE A . n 
A 1 262  ARG 262  262  262  ARG ARG A . n 
A 1 263  THR 263  263  263  THR THR A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  ILE 265  265  265  ILE ILE A . n 
A 1 266  ALA 266  266  266  ALA ALA A . n 
A 1 267  PHE 267  267  267  PHE PHE A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  GLY 269  269  269  GLY GLY A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  LYS 271  271  271  LYS LYS A . n 
A 1 272  LYS 272  272  272  LYS LYS A . n 
A 1 273  GLU 273  273  273  GLU GLU A . n 
A 1 274  LEU 274  274  274  LEU LEU A . n 
A 1 275  GLU 275  275  275  GLU GLU A . n 
A 1 276  ARG 276  276  276  ARG ARG A . n 
A 1 277  TYR 277  277  277  TYR TYR A . n 
A 1 278  ASN 278  278  278  ASN ASN A . n 
A 1 279  LYS 279  279  279  LYS LYS A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  GLU 283  283  283  GLU GLU A . n 
A 1 284  ALA 284  284  284  ALA ALA A . n 
A 1 285  LYS 285  285  285  LYS LYS A . n 
A 1 286  ARG 286  286  286  ARG ARG A . n 
A 1 287  ILE 287  287  287  ILE ILE A . n 
A 1 288  GLY 288  288  288  GLY GLY A . n 
A 1 289  ILE 289  289  289  ILE ILE A . n 
A 1 290  LYS 290  290  290  LYS LYS A . n 
A 1 291  LYS 291  291  291  LYS LYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  ASN 296  296  296  ASN ASN A . n 
A 1 297  ILE 297  297  297  ILE ILE A . n 
A 1 298  SER 298  298  298  SER SER A . n 
A 1 299  ILE 299  299  299  ILE ILE A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ALA 301  301  301  ALA ALA A . n 
A 1 302  ALA 302  302  302  ALA ALA A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  LEU 304  304  304  LEU LEU A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ILE 306  306  306  ILE ILE A . n 
A 1 307  TYR 307  307  307  TYR TYR A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  SER 309  309  309  SER SER A . n 
A 1 310  TYR 310  310  310  TYR TYR A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  PHE 314  314  314  PHE PHE A . n 
A 1 315  TRP 315  315  315  TRP TRP A . n 
A 1 316  TYR 316  316  316  TYR TYR A . n 
A 1 317  GLY 317  317  317  GLY GLY A . n 
A 1 318  THR 318  318  318  THR THR A . n 
A 1 319  THR 319  319  319  THR THR A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  LEU 322  322  322  LEU LEU A . n 
A 1 323  SER 323  323  323  SER SER A . n 
A 1 324  GLY 324  324  324  GLY GLY A . n 
A 1 325  GLU 325  325  325  GLU GLU A . n 
A 1 326  TYR 326  326  326  TYR TYR A . n 
A 1 327  SER 327  327  327  SER SER A . n 
A 1 328  ILE 328  328  328  ILE ILE A . n 
A 1 329  GLY 329  329  329  GLY GLY A . n 
A 1 330  GLN 330  330  330  GLN GLN A . n 
A 1 331  VAL 331  331  331  VAL VAL A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  PHE 336  336  336  PHE PHE A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  LEU 339  339  339  LEU LEU A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ALA 342  342  342  ALA ALA A . n 
A 1 343  PHE 343  343  343  PHE PHE A . n 
A 1 344  SER 344  344  344  SER SER A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLY 346  346  346  GLY GLY A . n 
A 1 347  GLN 347  347  347  GLN GLN A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  PRO 350  350  350  PRO PRO A . n 
A 1 351  SER 351  351  351  SER SER A . n 
A 1 352  ILE 352  352  352  ILE ILE A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  ALA 354  354  354  ALA ALA A . n 
A 1 355  PHE 355  355  355  PHE PHE A . n 
A 1 356  ALA 356  356  356  ALA ALA A . n 
A 1 357  ASN 357  357  357  ASN ASN A . n 
A 1 358  ALA 358  358  358  ALA ALA A . n 
A 1 359  ARG 359  359  359  ARG ARG A . n 
A 1 360  GLY 360  360  360  GLY GLY A . n 
A 1 361  ALA 361  361  361  ALA ALA A . n 
A 1 362  ALA 362  362  362  ALA ALA A . n 
A 1 363  TYR 363  363  363  TYR TYR A . n 
A 1 364  GLU 364  364  364  GLU GLU A . n 
A 1 365  ILE 365  365  365  ILE ILE 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  ILE 368  368  368  ILE ILE A . n 
A 1 369  ILE 369  369  369  ILE ILE A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  ASN 371  371  371  ASN ASN A . n 
A 1 372  LYS 372  372  372  LYS LYS A . n 
A 1 373  PRO 373  373  373  PRO PRO A . n 
A 1 374  SER 374  374  374  SER SER A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  ASP 376  376  376  ASP ASP A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  TYR 378  378  378  TYR TYR A . n 
A 1 379  SER 379  379  379  SER SER A . n 
A 1 380  LYS 380  380  380  LYS LYS 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  HIS 383  383  383  HIS HIS A . n 
A 1 384  LYS 384  384  384  LYS LYS A . n 
A 1 385  PRO 385  385  385  PRO PRO A . n 
A 1 386  ASP 386  386  386  ASP ASP A . n 
A 1 387  ASN 387  387  387  ASN ASN A . n 
A 1 388  ILE 388  388  388  ILE ILE A . n 
A 1 389  LYS 389  389  389  LYS LYS A . n 
A 1 390  GLY 390  390  390  GLY GLY A . n 
A 1 391  ASN 391  391  391  ASN ASN A . n 
A 1 392  LEU 392  392  392  LEU LEU A . n 
A 1 393  GLU 393  393  393  GLU GLU A . n 
A 1 394  PHE 394  394  394  PHE PHE A . n 
A 1 395  ARG 395  395  395  ARG ARG A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  VAL 397  397  397  VAL VAL A . n 
A 1 398  HIS 398  398  398  HIS HIS A . n 
A 1 399  PHE 399  399  399  PHE PHE A . n 
A 1 400  SER 400  400  400  SER SER A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  PRO 402  402  402  PRO PRO A . n 
A 1 403  SER 403  403  403  SER SER A . n 
A 1 404  ARG 404  404  404  ARG ARG A . n 
A 1 405  LYS 405  405  405  LYS LYS A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  LYS 408  408  408  LYS LYS A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  LYS 411  411  411  LYS LYS A . n 
A 1 412  GLY 412  412  412  GLY GLY A . n 
A 1 413  LEU 413  413  413  LEU LEU A . n 
A 1 414  ASN 414  414  414  ASN ASN A . n 
A 1 415  LEU 415  415  415  LEU LEU A . n 
A 1 416  LYS 416  416  416  LYS LYS A . n 
A 1 417  VAL 417  417  417  VAL VAL A . n 
A 1 418  GLN 418  418  418  GLN GLN A . n 
A 1 419  SER 419  419  419  SER SER A . n 
A 1 420  GLY 420  420  420  GLY GLY A . n 
A 1 421  GLN 421  421  421  GLN GLN A . n 
A 1 422  THR 422  422  422  THR THR A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ALA 424  424  424  ALA ALA A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  VAL 426  426  426  VAL VAL A . n 
A 1 427  GLY 427  427  427  GLY GLY A . n 
A 1 428  ASN 428  428  428  ASN ASN A . n 
A 1 429  SER 429  429  429  SER SER A . n 
A 1 430  GLY 430  430  430  GLY GLY A . n 
A 1 431  CYS 431  431  431  CYS CYS A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  LYS 433  433  433  LYS LYS A . n 
A 1 434  SER 434  434  434  SER SER A . n 
A 1 435  THR 435  435  435  THR THR A . n 
A 1 436  THR 436  436  436  THR THR A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  GLN 438  438  438  GLN GLN A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  MET 440  440  440  MET MET A . n 
A 1 441  GLN 441  441  441  GLN GLN A . n 
A 1 442  ARG 442  442  442  ARG ARG A . n 
A 1 443  LEU 443  443  443  LEU LEU A . n 
A 1 444  TYR 444  444  444  TYR TYR A . n 
A 1 445  ASP 445  445  445  ASP ASP A . n 
A 1 446  PRO 446  446  446  PRO PRO A . n 
A 1 447  THR 447  447  447  THR THR A . n 
A 1 448  GLU 448  448  448  GLU GLU A . n 
A 1 449  GLY 449  449  449  GLY GLY A . n 
A 1 450  MET 450  450  450  MET MET A . n 
A 1 451  VAL 451  451  451  VAL VAL A . n 
A 1 452  SER 452  452  452  SER SER A . n 
A 1 453  VAL 453  453  453  VAL VAL A . n 
A 1 454  ASP 454  454  454  ASP ASP A . n 
A 1 455  GLY 455  455  455  GLY GLY A . n 
A 1 456  GLN 456  456  456  GLN GLN A . n 
A 1 457  ASP 457  457  457  ASP ASP A . n 
A 1 458  ILE 458  458  458  ILE ILE A . n 
A 1 459  ARG 459  459  459  ARG ARG A . n 
A 1 460  THR 460  460  460  THR THR A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  ASN 462  462  462  ASN ASN A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  ARG 464  464  464  ARG ARG A . n 
A 1 465  PHE 465  465  465  PHE PHE A . n 
A 1 466  LEU 466  466  466  LEU LEU A . n 
A 1 467  ARG 467  467  467  ARG ARG A . n 
A 1 468  GLU 468  468  468  GLU GLU A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ILE 470  470  470  ILE ILE A . n 
A 1 471  GLY 471  471  471  GLY GLY A . n 
A 1 472  VAL 472  472  472  VAL VAL A . n 
A 1 473  VAL 473  473  473  VAL VAL A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  VAL 478  478  478  VAL VAL A . n 
A 1 479  LEU 479  479  479  LEU LEU A . n 
A 1 480  PHE 480  480  480  PHE PHE A . n 
A 1 481  ALA 481  481  481  ALA ALA A . n 
A 1 482  THR 482  482  482  THR THR A . n 
A 1 483  THR 483  483  483  THR THR A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  ALA 485  485  485  ALA ALA A . n 
A 1 486  GLU 486  486  486  GLU GLU A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  ARG 489  489  489  ARG ARG A . n 
A 1 490  TYR 490  490  490  TYR TYR A . n 
A 1 491  GLY 491  491  491  GLY GLY A . n 
A 1 492  ARG 492  492  492  ARG ARG A . n 
A 1 493  GLU 493  493  493  GLU GLU A . n 
A 1 494  ASN 494  494  494  ASN ASN A . n 
A 1 495  VAL 495  495  495  VAL VAL A . n 
A 1 496  THR 496  496  496  THR THR A . n 
A 1 497  MET 497  497  497  MET MET A . n 
A 1 498  ASP 498  498  498  ASP ASP A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  ILE 500  500  500  ILE ILE A . n 
A 1 501  GLU 501  501  501  GLU GLU A . n 
A 1 502  LYS 502  502  502  LYS LYS A . n 
A 1 503  ALA 503  503  503  ALA ALA A . n 
A 1 504  VAL 504  504  504  VAL VAL A . n 
A 1 505  LYS 505  505  505  LYS LYS A . n 
A 1 506  GLU 506  506  506  GLU GLU A . n 
A 1 507  ALA 507  507  507  ALA ALA A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  ALA 509  509  509  ALA ALA A . n 
A 1 510  TYR 510  510  510  TYR TYR A . n 
A 1 511  ASP 511  511  511  ASP ASP A . n 
A 1 512  PHE 512  512  512  PHE PHE A . n 
A 1 513  ILE 513  513  513  ILE ILE A . n 
A 1 514  MET 514  514  514  MET MET A . n 
A 1 515  LYS 515  515  515  LYS LYS A . n 
A 1 516  LEU 516  516  516  LEU LEU A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  HIS 518  518  518  HIS HIS A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  PHE 520  520  520  PHE PHE A . n 
A 1 521  ASP 521  521  521  ASP ASP A . n 
A 1 522  THR 522  522  522  THR THR A . n 
A 1 523  LEU 523  523  523  LEU LEU A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  GLY 525  525  525  GLY GLY A . n 
A 1 526  GLU 526  526  526  GLU GLU A . n 
A 1 527  ARG 527  527  527  ARG ARG A . n 
A 1 528  GLY 528  528  528  GLY GLY A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  GLN 530  530  530  GLN GLN A . n 
A 1 531  LEU 531  531  531  LEU LEU A . n 
A 1 532  SER 532  532  532  SER SER A . n 
A 1 533  GLY 533  533  533  GLY GLY A . n 
A 1 534  GLY 534  534  534  GLY GLY A . n 
A 1 535  GLN 535  535  535  GLN GLN A . n 
A 1 536  LYS 536  536  536  LYS LYS A . n 
A 1 537  GLN 537  537  537  GLN GLN A . n 
A 1 538  ARG 538  538  538  ARG ARG A . n 
A 1 539  ILE 539  539  539  ILE ILE A . n 
A 1 540  ALA 540  540  540  ALA ALA A . n 
A 1 541  ILE 541  541  541  ILE ILE A . n 
A 1 542  ALA 542  542  542  ALA ALA A . n 
A 1 543  ARG 543  543  543  ARG ARG A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  ARG 547  547  547  ARG ARG A . n 
A 1 548  ASN 548  548  548  ASN ASN A . n 
A 1 549  PRO 549  549  549  PRO PRO A . n 
A 1 550  LYS 550  550  550  LYS LYS A . n 
A 1 551  ILE 551  551  551  ILE ILE A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  LEU 553  553  553  LEU LEU A . n 
A 1 554  LEU 554  554  554  LEU LEU A . n 
A 1 555  ASP 555  555  555  ASP ASP A . n 
A 1 556  GLU 556  556  556  GLU GLU A . n 
A 1 557  ALA 557  557  557  ALA ALA A . n 
A 1 558  THR 558  558  558  THR THR A . n 
A 1 559  SER 559  559  559  SER SER A . n 
A 1 560  ALA 560  560  560  ALA ALA A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  ASP 562  562  562  ASP ASP A . n 
A 1 563  THR 563  563  563  THR THR A . n 
A 1 564  GLU 564  564  564  GLU GLU A . n 
A 1 565  SER 565  565  565  SER SER A . n 
A 1 566  GLU 566  566  566  GLU GLU A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  VAL 568  568  568  VAL VAL A . n 
A 1 569  VAL 569  569  569  VAL VAL A . n 
A 1 570  GLN 570  570  570  GLN GLN A . n 
A 1 571  VAL 571  571  571  VAL VAL A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  LEU 573  573  573  LEU LEU A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  LYS 575  575  575  LYS LYS A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  LYS 578  578  578  LYS LYS A . n 
A 1 579  GLY 579  579  579  GLY GLY A . n 
A 1 580  ARG 580  580  580  ARG ARG A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  ILE 583  583  583  ILE ILE A . n 
A 1 584  VAL 584  584  584  VAL VAL A . n 
A 1 585  ILE 585  585  585  ILE ILE A . n 
A 1 586  ALA 586  586  586  ALA ALA A . n 
A 1 587  HIS 587  587  587  HIS HIS A . n 
A 1 588  ARG 588  588  588  ARG ARG A . n 
A 1 589  LEU 589  589  589  LEU LEU A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  THR 591  591  591  THR THR A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  ARG 593  593  593  ARG ARG A . n 
A 1 594  ASN 594  594  594  ASN ASN A . n 
A 1 595  ALA 595  595  595  ALA ALA A . n 
A 1 596  ASP 596  596  596  ASP ASP A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  ALA 599  599  599  ALA ALA A . n 
A 1 600  GLY 600  600  600  GLY GLY A . n 
A 1 601  PHE 601  601  601  PHE PHE A . n 
A 1 602  ASP 602  602  602  ASP ASP A . n 
A 1 603  ASP 603  603  603  ASP ASP A . n 
A 1 604  GLY 604  604  604  GLY GLY A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  ILE 606  606  606  ILE ILE A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  GLU 608  608  608  GLU GLU A . n 
A 1 609  LYS 609  609  609  LYS LYS A . n 
A 1 610  GLY 610  610  610  GLY GLY A . n 
A 1 611  ASN 611  611  611  ASN ASN A . n 
A 1 612  HIS 612  612  612  HIS HIS A . n 
A 1 613  ASP 613  613  613  ASP ASP A . n 
A 1 614  GLU 614  614  614  GLU GLU A . n 
A 1 615  LEU 615  615  615  LEU LEU A . n 
A 1 616  MET 616  616  616  MET MET A . n 
A 1 617  LYS 617  617  617  LYS LYS A . n 
A 1 618  GLU 618  618  618  GLU GLU A . n 
A 1 619  LYS 619  619  619  LYS LYS A . n 
A 1 620  GLY 620  620  620  GLY GLY A . n 
A 1 621  ILE 621  621  621  ILE ILE A . n 
A 1 622  TYR 622  622  622  TYR TYR A . n 
A 1 623  PHE 623  623  623  PHE PHE A . n 
A 1 624  LYS 624  624  624  LYS LYS A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  VAL 626  626  626  VAL VAL A . n 
A 1 627  THR 627  627  627  THR THR A . n 
A 1 628  MET 628  628  628  MET MET A . n 
A 1 629  GLN 629  629  629  GLN GLN A . n 
A 1 630  THR 630  630  630  THR THR A . n 
A 1 631  ALA 631  631  ?    ?   ?   A . n 
A 1 632  GLY 632  632  ?    ?   ?   A . n 
A 1 633  ASN 633  633  ?    ?   ?   A . n 
A 1 634  GLU 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  LEU 637  637  ?    ?   ?   A . n 
A 1 638  GLU 638  638  ?    ?   ?   A . n 
A 1 639  ASN 639  639  ?    ?   ?   A . n 
A 1 640  ALA 640  640  ?    ?   ?   A . n 
A 1 641  ALA 641  641  ?    ?   ?   A . n 
A 1 642  ASP 642  642  ?    ?   ?   A . n 
A 1 643  GLU 643  643  ?    ?   ?   A . n 
A 1 644  SER 644  644  ?    ?   ?   A . n 
A 1 645  LYS 645  645  ?    ?   ?   A . n 
A 1 646  SER 646  646  ?    ?   ?   A . n 
A 1 647  GLU 647  647  ?    ?   ?   A . n 
A 1 648  ILE 648  648  ?    ?   ?   A . n 
A 1 649  ASP 649  649  ?    ?   ?   A . n 
A 1 650  ALA 650  650  ?    ?   ?   A . n 
A 1 651  LEU 651  651  ?    ?   ?   A . n 
A 1 652  GLU 652  652  ?    ?   ?   A . n 
A 1 653  MET 653  653  ?    ?   ?   A . n 
A 1 654  SER 654  654  ?    ?   ?   A . n 
A 1 655  SER 655  655  ?    ?   ?   A . n 
A 1 656  ASN 656  656  ?    ?   ?   A . n 
A 1 657  ASP 657  657  ?    ?   ?   A . n 
A 1 658  SER 658  658  ?    ?   ?   A . n 
A 1 659  ARG 659  659  ?    ?   ?   A . n 
A 1 660  SER 660  660  ?    ?   ?   A . n 
A 1 661  SER 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  ILE 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  LYS 665  665  ?    ?   ?   A . n 
A 1 666  ARG 666  666  ?    ?   ?   A . n 
A 1 667  SER 667  667  ?    ?   ?   A . n 
A 1 668  THR 668  668  ?    ?   ?   A . n 
A 1 669  ARG 669  669  ?    ?   ?   A . n 
A 1 670  ARG 670  670  ?    ?   ?   A . n 
A 1 671  SER 671  671  ?    ?   ?   A . n 
A 1 672  VAL 672  672  ?    ?   ?   A . n 
A 1 673  ARG 673  673  ?    ?   ?   A . n 
A 1 674  GLY 674  674  ?    ?   ?   A . n 
A 1 675  SER 675  675  ?    ?   ?   A . n 
A 1 676  GLN 676  676  ?    ?   ?   A . n 
A 1 677  ALA 677  677  ?    ?   ?   A . n 
A 1 678  GLN 678  678  ?    ?   ?   A . n 
A 1 679  ASP 679  679  ?    ?   ?   A . n 
A 1 680  ARG 680  680  ?    ?   ?   A . n 
A 1 681  LYS 681  681  ?    ?   ?   A . n 
A 1 682  LEU 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  THR 684  684  ?    ?   ?   A . n 
A 1 685  LYS 685  685  ?    ?   ?   A . n 
A 1 686  GLU 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  LEU 688  688  ?    ?   ?   A . n 
A 1 689  ASP 689  689  ?    ?   ?   A . n 
A 1 690  GLU 690  690  ?    ?   ?   A . n 
A 1 691  SER 691  691  ?    ?   ?   A . n 
A 1 692  ILE 692  692  ?    ?   ?   A . n 
A 1 693  PRO 693  693  ?    ?   ?   A . n 
A 1 694  PRO 694  694  ?    ?   ?   A . n 
A 1 695  VAL 695  695  695  VAL VAL A . n 
A 1 696  SER 696  696  696  SER SER A . n 
A 1 697  PHE 697  697  697  PHE PHE A . n 
A 1 698  TRP 698  698  698  TRP TRP A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  MET 701  701  701  MET MET A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  ASN 704  704  704  ASN ASN A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  GLU 707  707  707  GLU GLU A . n 
A 1 708  TRP 708  708  708  TRP TRP A . n 
A 1 709  PRO 709  709  709  PRO PRO A . n 
A 1 710  TYR 710  710  710  TYR TYR A . n 
A 1 711  PHE 711  711  711  PHE PHE A . n 
A 1 712  VAL 712  712  712  VAL VAL A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  GLY 714  714  714  GLY GLY A . n 
A 1 715  VAL 715  715  715  VAL VAL A . n 
A 1 716  PHE 716  716  716  PHE PHE A . n 
A 1 717  CYS 717  717  717  CYS CYS A . n 
A 1 718  ALA 718  718  718  ALA ALA A . n 
A 1 719  ILE 719  719  719  ILE ILE A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  ASN 721  721  721  ASN ASN A . n 
A 1 722  GLY 722  722  722  GLY GLY A . n 
A 1 723  GLY 723  723  723  GLY GLY A . n 
A 1 724  LEU 724  724  724  LEU LEU A . n 
A 1 725  GLN 725  725  725  GLN GLN A . n 
A 1 726  PRO 726  726  726  PRO PRO A . n 
A 1 727  ALA 727  727  727  ALA ALA A . n 
A 1 728  PHE 728  728  728  PHE PHE A . n 
A 1 729  ALA 729  729  729  ALA ALA A . n 
A 1 730  ILE 730  730  730  ILE ILE A . n 
A 1 731  ILE 731  731  731  ILE ILE A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  SER 733  733  733  SER SER A . n 
A 1 734  LYS 734  734  734  LYS LYS A . n 
A 1 735  ILE 735  735  735  ILE ILE A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  THR 740  740  740  THR THR A . n 
A 1 741  ARG 741  741  741  ARG ARG A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  ASP 743  743  743  ASP ASP A . n 
A 1 744  ASP 744  744  744  ASP ASP A . n 
A 1 745  PRO 745  745  745  PRO PRO A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  LYS 748  748  748  LYS LYS A . n 
A 1 749  ARG 749  749  749  ARG ARG A . n 
A 1 750  GLN 750  750  750  GLN GLN A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  SER 752  752  752  SER SER A . n 
A 1 753  ASN 753  753  753  ASN ASN A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  PHE 755  755  755  PHE PHE A . n 
A 1 756  SER 756  756  756  SER SER A . n 
A 1 757  LEU 757  757  757  LEU LEU A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  ALA 761  761  761  ALA ALA A . n 
A 1 762  LEU 762  762  762  LEU LEU A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  ILE 764  764  764  ILE ILE A . n 
A 1 765  ILE 765  765  765  ILE ILE A . n 
A 1 766  SER 766  766  766  SER SER A . n 
A 1 767  PHE 767  767  767  PHE PHE A . n 
A 1 768  ILE 768  768  768  ILE ILE A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  PHE 770  770  770  PHE PHE A . n 
A 1 771  PHE 771  771  771  PHE PHE A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  GLN 773  773  773  GLN GLN A . n 
A 1 774  GLY 774  774  774  GLY GLY A . n 
A 1 775  PHE 775  775  775  PHE PHE A . n 
A 1 776  THR 776  776  776  THR THR A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  GLY 778  778  778  GLY GLY A . n 
A 1 779  LYS 779  779  779  LYS LYS A . n 
A 1 780  ALA 780  780  780  ALA ALA A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  GLU 782  782  782  GLU GLU A . n 
A 1 783  ILE 783  783  783  ILE ILE A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  THR 785  785  785  THR THR A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  ARG 787  787  787  ARG ARG A . n 
A 1 788  LEU 788  788  788  LEU LEU A . n 
A 1 789  ARG 789  789  789  ARG ARG A . n 
A 1 790  TYR 790  790  790  TYR TYR A . n 
A 1 791  MET 791  791  791  MET MET A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  PHE 793  793  793  PHE PHE A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  SER 795  795  795  SER SER A . n 
A 1 796  MET 796  796  796  MET MET A . n 
A 1 797  LEU 797  797  797  LEU LEU A . n 
A 1 798  ARG 798  798  798  ARG ARG A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  TRP 803  803  803  TRP TRP A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  ASP 805  805  805  ASP ASP A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  THR 810  810  810  THR THR A . n 
A 1 811  THR 811  811  811  THR THR A . n 
A 1 812  GLY 812  812  812  GLY GLY A . n 
A 1 813  ALA 813  813  813  ALA ALA A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  THR 815  815  815  THR THR A . n 
A 1 816  THR 816  816  816  THR THR A . n 
A 1 817  ARG 817  817  817  ARG ARG A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  ASN 820  820  820  ASN ASN A . n 
A 1 821  ASP 821  821  821  ASP ASP A . n 
A 1 822  ALA 822  822  822  ALA ALA A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  GLN 824  824  824  GLN GLN A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  LYS 826  826  826  LYS LYS A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  ALA 828  828  828  ALA ALA A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  GLY 830  830  830  GLY GLY A . n 
A 1 831  SER 831  831  831  SER SER A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  ALA 834  834  834  ALA ALA A . n 
A 1 835  VAL 835  835  835  VAL VAL A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  GLN 838  838  838  GLN GLN A . n 
A 1 839  ASN 839  839  839  ASN ASN A . n 
A 1 840  ILE 840  840  840  ILE ILE A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  ASN 842  842  842  ASN ASN A . n 
A 1 843  LEU 843  843  843  LEU LEU A . n 
A 1 844  GLY 844  844  844  GLY GLY A . n 
A 1 845  THR 845  845  845  THR THR A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  ILE 847  847  847  ILE ILE A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  ILE 849  849  849  ILE ILE A . n 
A 1 850  SER 850  850  850  SER SER A . n 
A 1 851  PHE 851  851  851  PHE PHE A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  TYR 853  853  853  TYR TYR A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  TRP 855  855  855  TRP TRP A . n 
A 1 856  GLN 856  856  856  GLN GLN A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  VAL 865  865  865  VAL VAL A . n 
A 1 866  PRO 866  866  866  PRO PRO A . n 
A 1 867  ILE 867  867  867  ILE ILE A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  ALA 869  869  869  ALA ALA A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLY 872  872  872  GLY GLY A . n 
A 1 873  VAL 873  873  873  VAL VAL A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  GLU 875  875  875  GLU GLU A . n 
A 1 876  MET 876  876  876  MET MET A . n 
A 1 877  LYS 877  877  877  LYS LYS A . n 
A 1 878  MET 878  878  878  MET MET A . n 
A 1 879  LEU 879  879  879  LEU LEU A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  GLY 881  881  881  GLY GLY A . n 
A 1 882  GLN 882  882  882  GLN GLN A . n 
A 1 883  ALA 883  883  883  ALA ALA A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  ASP 886  886  886  ASP ASP A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  LYS 888  888  888  LYS LYS A . n 
A 1 889  GLU 889  889  889  GLU GLU A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  GLU 891  891  891  GLU GLU A . n 
A 1 892  GLY 892  892  892  GLY GLY A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  GLY 894  894  894  GLY GLY A . n 
A 1 895  LYS 895  895  895  LYS LYS 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  THR 898  898  898  THR THR A . n 
A 1 899  GLU 899  899  899  GLU GLU A . n 
A 1 900  ALA 900  900  900  ALA ALA A . n 
A 1 901  ILE 901  901  901  ILE ILE A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  ASN 903  903  903  ASN ASN A . n 
A 1 904  PHE 904  904  904  PHE PHE A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  VAL 908  908  908  VAL VAL A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  LEU 910  910  910  LEU LEU A . n 
A 1 911  THR 911  911  911  THR THR A . n 
A 1 912  GLN 912  912  912  GLN GLN A . n 
A 1 913  GLU 913  913  913  GLU GLU A . n 
A 1 914  GLN 914  914  914  GLN GLN A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  GLU 917  917  917  GLU GLU A . n 
A 1 918  HIS 918  918  918  HIS HIS A . n 
A 1 919  MET 919  919  919  MET MET A . n 
A 1 920  TYR 920  920  920  TYR TYR A . n 
A 1 921  ALA 921  921  921  ALA ALA A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  SER 923  923  923  SER SER A . n 
A 1 924  LEU 924  924  924  LEU LEU A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  VAL 926  926  926  VAL VAL A . n 
A 1 927  PRO 927  927  927  PRO PRO A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  ARG 929  929  929  ARG ARG A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  SER 931  931  931  SER SER A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  ARG 933  933  933  ARG ARG A . n 
A 1 934  LYS 934  934  934  LYS LYS A . n 
A 1 935  ALA 935  935  935  ALA ALA A . n 
A 1 936  HIS 936  936  936  HIS HIS A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  GLY 939  939  939  GLY GLY A . n 
A 1 940  ILE 940  940  940  ILE ILE A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PHE 942  942  942  PHE PHE A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  PHE 944  944  944  PHE PHE A . n 
A 1 945  THR 945  945  945  THR THR A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ALA 947  947  947  ALA ALA A . n 
A 1 948  MET 948  948  948  MET MET A . n 
A 1 949  MET 949  949  949  MET MET A . n 
A 1 950  TYR 950  950  950  TYR TYR A . n 
A 1 951  PHE 951  951  951  PHE PHE A . n 
A 1 952  SER 952  952  952  SER SER A . n 
A 1 953  TYR 953  953  953  TYR TYR A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLY 955  955  955  GLY GLY A . n 
A 1 956  CYS 956  956  956  CYS CYS A . n 
A 1 957  PHE 957  957  957  PHE PHE A . n 
A 1 958  ARG 958  958  958  ARG ARG A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  GLY 960  960  960  GLY GLY A . n 
A 1 961  ALA 961  961  961  ALA ALA A . n 
A 1 962  TYR 962  962  962  TYR TYR A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  VAL 964  964  964  VAL VAL A . n 
A 1 965  ALA 965  965  965  ALA ALA A . n 
A 1 966  HIS 966  966  966  HIS HIS A . n 
A 1 967  LYS 967  967  967  LYS LYS A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  MET 969  969  969  MET MET A . n 
A 1 970  SER 970  970  970  SER SER A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  VAL 974  974  974  VAL VAL A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  PHE 978  978  978  PHE PHE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  ALA 980  980  980  ALA ALA A . n 
A 1 981  VAL 981  981  981  VAL VAL A . n 
A 1 982  VAL 982  982  982  VAL VAL A . n 
A 1 983  PHE 983  983  983  PHE PHE A . n 
A 1 984  GLY 984  984  984  GLY GLY A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  MET 986  986  986  MET MET A . n 
A 1 987  ALA 987  987  987  ALA ALA A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  GLY 989  989  989  GLY GLY A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  SER 992  992  992  SER SER A . n 
A 1 993  SER 993  993  993  SER SER A . n 
A 1 994  PHE 994  994  994  PHE PHE A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  PRO 996  996  996  PRO PRO A . n 
A 1 997  ASP 997  997  997  ASP ASP A . n 
A 1 998  TYR 998  998  998  TYR TYR A . n 
A 1 999  ALA 999  999  999  ALA ALA A . n 
A 1 1000 LYS 1000 1000 1000 LYS LYS A . n 
A 1 1001 ALA 1001 1001 1001 ALA ALA A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ILE 1003 1003 1003 ILE ILE A . n 
A 1 1004 SER 1004 1004 1004 SER SER A . n 
A 1 1005 ALA 1005 1005 1005 ALA ALA A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 HIS 1007 1007 1007 HIS HIS A . n 
A 1 1008 ILE 1008 1008 1008 ILE ILE A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 MET 1010 1010 1010 MET MET A . n 
A 1 1011 ILE 1011 1011 1011 ILE ILE A . n 
A 1 1012 ILE 1012 1012 1012 ILE ILE A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1 1015 THR 1015 1015 1015 THR THR A . n 
A 1 1016 PRO 1016 1016 1016 PRO PRO A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 SER 1020 1020 1020 SER SER A . n 
A 1 1021 TYR 1021 1021 1021 TYR TYR A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 THR 1023 1023 1023 THR THR A . n 
A 1 1024 GLU 1024 1024 1024 GLU GLU A . n 
A 1 1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 MET 1027 1027 1027 MET MET A . n 
A 1 1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1 1029 ASN 1029 1029 1029 ASN ASN A . n 
A 1 1030 THR 1030 1030 1030 THR THR A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 GLU 1032 1032 1032 GLU GLU A . n 
A 1 1033 GLY 1033 1033 1033 GLY GLY A . n 
A 1 1034 ASN 1034 1034 1034 ASN ASN A . n 
A 1 1035 VAL 1035 1035 1035 VAL VAL A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 PHE 1037 1037 1037 PHE PHE A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 GLU 1039 1039 1039 GLU GLU A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 ASN 1043 1043 1043 ASN ASN A . n 
A 1 1044 TYR 1044 1044 1044 TYR TYR A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ARG 1047 1047 1047 ARG ARG A . n 
A 1 1048 PRO 1048 1048 1048 PRO PRO A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 ILE 1050 1050 1050 ILE ILE A . n 
A 1 1051 PRO 1051 1051 1051 PRO PRO A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 LEU 1056 1056 1056 LEU LEU A . n 
A 1 1057 SER 1057 1057 1057 SER SER A . n 
A 1 1058 LEU 1058 1058 1058 LEU LEU A . n 
A 1 1059 GLU 1059 1059 1059 GLU GLU A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 LYS 1061 1061 1061 LYS LYS A . n 
A 1 1062 LYS 1062 1062 1062 LYS LYS A . n 
A 1 1063 GLY 1063 1063 1063 GLY GLY A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 THR 1065 1065 1065 THR THR A . n 
A 1 1066 LEU 1066 1066 1066 LEU LEU A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1 1071 SER 1071 1071 1071 SER SER A . n 
A 1 1072 SER 1072 1072 1072 SER SER A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 CYS 1074 1074 1074 CYS CYS A . n 
A 1 1075 GLY 1075 1075 1075 GLY GLY A . n 
A 1 1076 LYS 1076 1076 1076 LYS LYS A . n 
A 1 1077 SER 1077 1077 1077 SER SER A . n 
A 1 1078 THR 1078 1078 1078 THR THR A . n 
A 1 1079 VAL 1079 1079 1079 VAL VAL A . n 
A 1 1080 VAL 1080 1080 1080 VAL VAL A . n 
A 1 1081 GLN 1081 1081 1081 GLN GLN A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 LEU 1083 1083 1083 LEU LEU A . n 
A 1 1084 GLU 1084 1084 1084 GLU GLU A . n 
A 1 1085 ARG 1085 1085 1085 ARG ARG A . n 
A 1 1086 PHE 1086 1086 1086 PHE PHE A . n 
A 1 1087 TYR 1087 1087 1087 TYR TYR A . n 
A 1 1088 ASP 1088 1088 1088 ASP ASP A . n 
A 1 1089 PRO 1089 1089 1089 PRO PRO A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY A . n 
A 1 1093 LYS 1093 1093 1093 LYS LYS A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ASP 1097 1097 1097 ASP ASP A . n 
A 1 1098 GLY 1098 1098 1098 GLY GLY A . n 
A 1 1099 LYS 1099 1099 1099 LYS LYS A . n 
A 1 1100 GLU 1100 1100 1100 GLU GLU A . n 
A 1 1101 ILE 1101 1101 1101 ILE ILE A . n 
A 1 1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1 1103 ARG 1103 1103 1103 ARG ARG A . n 
A 1 1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 VAL 1106 1106 1106 VAL VAL A . n 
A 1 1107 GLN 1107 1107 1107 GLN GLN A . n 
A 1 1108 TRP 1108 1108 1108 TRP TRP A . n 
A 1 1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1 1110 ARG 1110 1110 1110 ARG ARG A . n 
A 1 1111 ALA 1111 1111 1111 ALA ALA A . n 
A 1 1112 HIS 1112 1112 1112 HIS HIS A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 GLY 1114 1114 1114 GLY GLY A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 VAL 1116 1116 1116 VAL VAL A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 GLN 1118 1118 1118 GLN GLN A . n 
A 1 1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1 1120 PRO 1120 1120 1120 PRO PRO A . n 
A 1 1121 ILE 1121 1121 1121 ILE ILE A . n 
A 1 1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1 1123 PHE 1123 1123 1123 PHE PHE A . n 
A 1 1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1 1125 CYS 1125 1125 1125 CYS CYS A . n 
A 1 1126 SER 1126 1126 1126 SER SER A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 ALA 1128 1128 1128 ALA ALA A . n 
A 1 1129 GLU 1129 1129 1129 GLU GLU A . n 
A 1 1130 ASN 1130 1130 1130 ASN ASN A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ALA 1132 1132 1132 ALA ALA A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 GLY 1134 1134 1134 GLY GLY A . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP A . n 
A 1 1136 ASN 1136 1136 1136 ASN ASN A . n 
A 1 1137 SER 1137 1137 1137 SER SER A . n 
A 1 1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1 1139 VAL 1139 1139 1139 VAL VAL A . n 
A 1 1140 VAL 1140 1140 1140 VAL VAL A . n 
A 1 1141 SER 1141 1141 1141 SER SER A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 VAL 1146 1146 1146 VAL VAL A . n 
A 1 1147 ARG 1147 1147 1147 ARG ARG A . n 
A 1 1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 LYS 1150 1150 1150 LYS LYS A . n 
A 1 1151 GLU 1151 1151 1151 GLU GLU A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 ASN 1153 1153 1153 ASN ASN A . n 
A 1 1154 ILE 1154 1154 1154 ILE ILE A . n 
A 1 1155 HIS 1155 1155 1155 HIS HIS A . n 
A 1 1156 ALA 1156 1156 1156 ALA ALA A . n 
A 1 1157 PHE 1157 1157 1157 PHE PHE A . n 
A 1 1158 ILE 1158 1158 1158 ILE ILE A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 SER 1160 1160 1160 SER SER A . n 
A 1 1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1 1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1 1163 ASN 1163 1163 1163 ASN ASN A . n 
A 1 1164 LYS 1164 1164 1164 LYS LYS A . n 
A 1 1165 TYR 1165 1165 1165 TYR TYR A . n 
A 1 1166 SER 1166 1166 1166 SER SER A . n 
A 1 1167 THR 1167 1167 1167 THR THR A . n 
A 1 1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1 1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1 1170 GLY 1170 1170 1170 GLY GLY A . n 
A 1 1171 ASP 1171 1171 1171 ASP ASP A . n 
A 1 1172 LYS 1172 1172 1172 LYS LYS A . n 
A 1 1173 GLY 1173 1173 1173 GLY GLY A . n 
A 1 1174 THR 1174 1174 1174 THR THR A . n 
A 1 1175 GLN 1175 1175 1175 GLN GLN A . n 
A 1 1176 LEU 1176 1176 1176 LEU LEU A . n 
A 1 1177 SER 1177 1177 1177 SER SER A . n 
A 1 1178 GLY 1178 1178 1178 GLY GLY A . n 
A 1 1179 GLY 1179 1179 1179 GLY GLY A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1 1183 ARG 1183 1183 1183 ARG ARG A . n 
A 1 1184 ILE 1184 1184 1184 ILE ILE A . n 
A 1 1185 ALA 1185 1185 1185 ALA ALA A . n 
A 1 1186 ILE 1186 1186 1186 ILE ILE A . n 
A 1 1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1 1188 ARG 1188 1188 1188 ARG ARG A . n 
A 1 1189 ALA 1189 1189 1189 ALA ALA A . n 
A 1 1190 LEU 1190 1190 1190 LEU LEU A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 ARG 1192 1192 1192 ARG ARG A . n 
A 1 1193 GLN 1193 1193 1193 GLN GLN A . n 
A 1 1194 PRO 1194 1194 1194 PRO PRO A . n 
A 1 1195 HIS 1195 1195 1195 HIS HIS A . n 
A 1 1196 ILE 1196 1196 1196 ILE ILE A . n 
A 1 1197 LEU 1197 1197 1197 LEU LEU A . n 
A 1 1198 LEU 1198 1198 1198 LEU LEU A . n 
A 1 1199 LEU 1199 1199 1199 LEU LEU A . n 
A 1 1200 ASP 1200 1200 1200 ASP ASP A . n 
A 1 1201 GLU 1201 1201 1201 GLU GLU A . n 
A 1 1202 ALA 1202 1202 1202 ALA ALA A . n 
A 1 1203 THR 1203 1203 1203 THR THR A . n 
A 1 1204 SER 1204 1204 1204 SER SER A . n 
A 1 1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1 1206 LEU 1206 1206 1206 LEU LEU A . n 
A 1 1207 ASP 1207 1207 1207 ASP ASP A . n 
A 1 1208 THR 1208 1208 1208 THR THR A . n 
A 1 1209 GLU 1209 1209 1209 GLU GLU A . n 
A 1 1210 SER 1210 1210 1210 SER SER A . n 
A 1 1211 GLU 1211 1211 1211 GLU GLU A . n 
A 1 1212 LYS 1212 1212 1212 LYS LYS A . n 
A 1 1213 VAL 1213 1213 1213 VAL VAL A . n 
A 1 1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1 1215 GLN 1215 1215 1215 GLN GLN A . n 
A 1 1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 LEU 1218 1218 1218 LEU LEU A . n 
A 1 1219 ASP 1219 1219 1219 ASP ASP A . n 
A 1 1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 ARG 1222 1222 1222 ARG ARG A . n 
A 1 1223 GLU 1223 1223 1223 GLU GLU A . n 
A 1 1224 GLY 1224 1224 1224 GLY GLY A . n 
A 1 1225 ARG 1225 1225 1225 ARG ARG A . n 
A 1 1226 THR 1226 1226 1226 THR THR A . n 
A 1 1227 CYS 1227 1227 1227 CYS CYS A . n 
A 1 1228 ILE 1228 1228 1228 ILE ILE A . n 
A 1 1229 VAL 1229 1229 1229 VAL VAL A . n 
A 1 1230 ILE 1230 1230 1230 ILE ILE A . n 
A 1 1231 ALA 1231 1231 1231 ALA ALA A . n 
A 1 1232 HIS 1232 1232 1232 HIS HIS A . n 
A 1 1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1 1234 LEU 1234 1234 1234 LEU LEU A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 THR 1236 1236 1236 THR THR A . n 
A 1 1237 ILE 1237 1237 1237 ILE ILE A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 ASN 1239 1239 1239 ASN ASN A . n 
A 1 1240 ALA 1240 1240 1240 ALA ALA A . n 
A 1 1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 ILE 1243 1243 1243 ILE ILE A . n 
A 1 1244 VAL 1244 1244 1244 VAL VAL A . n 
A 1 1245 VAL 1245 1245 1245 VAL VAL A . n 
A 1 1246 PHE 1246 1246 1246 PHE PHE A . n 
A 1 1247 GLN 1247 1247 1247 GLN GLN A . n 
A 1 1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1 1249 GLY 1249 1249 1249 GLY GLY A . n 
A 1 1250 ARG 1250 1250 1250 ARG ARG A . n 
A 1 1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1 1252 LYS 1252 1252 1252 LYS LYS A . n 
A 1 1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1 1254 HIS 1254 1254 1254 HIS HIS A . n 
A 1 1255 GLY 1255 1255 1255 GLY GLY A . n 
A 1 1256 THR 1256 1256 1256 THR THR A . n 
A 1 1257 HIS 1257 1257 1257 HIS HIS A . n 
A 1 1258 GLN 1258 1258 1258 GLN GLN A . n 
A 1 1259 GLN 1259 1259 1259 GLN GLN A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1 1263 GLN 1263 1263 1263 GLN GLN A . n 
A 1 1264 LYS 1264 1264 1264 LYS LYS A . n 
A 1 1265 GLY 1265 1265 1265 GLY GLY A . n 
A 1 1266 ILE 1266 1266 1266 ILE ILE A . n 
A 1 1267 TYR 1267 1267 1267 TYR TYR A . n 
A 1 1268 PHE 1268 1268 1268 PHE PHE A . n 
A 1 1269 SER 1269 1269 1269 SER SER A . n 
A 1 1270 MET 1270 1270 1270 MET MET A . n 
A 1 1271 VAL 1271 1271 1271 VAL VAL A . n 
A 1 1272 SER 1272 1272 1272 SER SER A . n 
A 1 1273 VAL 1273 1273 1273 VAL VAL A . n 
A 1 1274 GLN 1274 1274 ?    ?   ?   A . n 
A 1 1275 ALA 1275 1275 ?    ?   ?   A . n 
A 1 1276 GLY 1276 1276 ?    ?   ?   A . n 
A 1 1277 THR 1277 1277 ?    ?   ?   A . n 
A 1 1278 LYS 1278 1278 ?    ?   ?   A . n 
A 1 1279 ARG 1279 1279 ?    ?   ?   A . n 
A 1 1280 GLN 1280 1280 ?    ?   ?   A . 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 AOV ? ? AOV ? ? '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 
B 2 MG  1 1301 1301 MG  MG  A . 
C 2 MG  1 1302 1302 MG  MG  A . 
D 3 AOV 1 1303 1401 AOV AOV A . 
E 3 AOV 1 1304 1501 AOV AOV A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A SER 35   ? OG  ? A SER 35   OG  
2    1 Y 1 A SER 38   ? OG  ? A SER 38   OG  
3    1 Y 1 A ARG 41   ? CG  ? A ARG 41   CG  
4    1 Y 1 A ARG 41   ? CD  ? A ARG 41   CD  
5    1 Y 1 A ARG 41   ? NE  ? A ARG 41   NE  
6    1 Y 1 A ARG 41   ? CZ  ? A ARG 41   CZ  
7    1 Y 1 A ARG 41   ? NH1 ? A ARG 41   NH1 
8    1 Y 1 A ARG 41   ? NH2 ? A ARG 41   NH2 
9    1 Y 1 A SER 43   ? OG  ? A SER 43   OG  
10   1 Y 1 A ASP 47   ? CG  ? A ASP 47   CG  
11   1 Y 1 A ASP 47   ? OD1 ? A ASP 47   OD1 
12   1 Y 1 A ASP 47   ? OD2 ? A ASP 47   OD2 
13   1 Y 1 A LYS 48   ? CG  ? A LYS 48   CG  
14   1 Y 1 A LYS 48   ? CD  ? A LYS 48   CD  
15   1 Y 1 A LYS 48   ? CE  ? A LYS 48   CE  
16   1 Y 1 A LYS 48   ? NZ  ? A LYS 48   NZ  
17   1 Y 1 A LEU 49   ? CG  ? A LEU 49   CG  
18   1 Y 1 A LEU 49   ? CD1 ? A LEU 49   CD1 
19   1 Y 1 A LEU 49   ? CD2 ? A LEU 49   CD2 
20   1 Y 1 A LEU 56   ? CG  ? A LEU 56   CG  
21   1 Y 1 A LEU 56   ? CD1 ? A LEU 56   CD1 
22   1 Y 1 A LEU 56   ? CD2 ? A LEU 56   CD2 
23   1 Y 1 A LEU 65   ? CG  ? A LEU 65   CG  
24   1 Y 1 A LEU 65   ? CD1 ? A LEU 65   CD1 
25   1 Y 1 A LEU 65   ? CD2 ? A LEU 65   CD2 
26   1 Y 1 A LEU 67   ? CG  ? A LEU 67   CG  
27   1 Y 1 A LEU 67   ? CD1 ? A LEU 67   CD1 
28   1 Y 1 A LEU 67   ? CD2 ? A LEU 67   CD2 
29   1 Y 1 A MET 68   ? CG  ? A MET 68   CG  
30   1 Y 1 A MET 68   ? SD  ? A MET 68   SD  
31   1 Y 1 A MET 68   ? CE  ? A MET 68   CE  
32   1 Y 1 A MET 69   ? CG  ? A MET 69   CG  
33   1 Y 1 A MET 69   ? SD  ? A MET 69   SD  
34   1 Y 1 A MET 69   ? CE  ? A MET 69   CE  
35   1 Y 1 A VAL 71   ? CG1 ? A VAL 71   CG1 
36   1 Y 1 A VAL 71   ? CG2 ? A VAL 71   CG2 
37   1 Y 1 A PHE 72   ? CG  ? A PHE 72   CG  
38   1 Y 1 A PHE 72   ? CD1 ? A PHE 72   CD1 
39   1 Y 1 A PHE 72   ? CD2 ? A PHE 72   CD2 
40   1 Y 1 A PHE 72   ? CE1 ? A PHE 72   CE1 
41   1 Y 1 A PHE 72   ? CE2 ? A PHE 72   CE2 
42   1 Y 1 A PHE 72   ? CZ  ? A PHE 72   CZ  
43   1 Y 1 A GLU 74   ? CG  ? A GLU 74   CG  
44   1 Y 1 A GLU 74   ? CD  ? A GLU 74   CD  
45   1 Y 1 A GLU 74   ? OE1 ? A GLU 74   OE1 
46   1 Y 1 A GLU 74   ? OE2 ? A GLU 74   OE2 
47   1 Y 1 A MET 75   ? CG  ? A MET 75   CG  
48   1 Y 1 A MET 75   ? SD  ? A MET 75   SD  
49   1 Y 1 A MET 75   ? CE  ? A MET 75   CE  
50   1 Y 1 A THR 76   ? OG1 ? A THR 76   OG1 
51   1 Y 1 A THR 76   ? CG2 ? A THR 76   CG2 
52   1 Y 1 A ASN 106  ? CG  ? A ASN 106  CG  
53   1 Y 1 A ASN 106  ? OD1 ? A ASN 106  OD1 
54   1 Y 1 A ASN 106  ? ND2 ? A ASN 106  ND2 
55   1 Y 1 A LEU 107  ? CG  ? A LEU 107  CG  
56   1 Y 1 A LEU 107  ? CD1 ? A LEU 107  CD1 
57   1 Y 1 A LEU 107  ? CD2 ? A LEU 107  CD2 
58   1 Y 1 A GLU 108  ? CG  ? A GLU 108  CG  
59   1 Y 1 A GLU 108  ? CD  ? A GLU 108  CD  
60   1 Y 1 A GLU 108  ? OE1 ? A GLU 108  OE1 
61   1 Y 1 A GLU 108  ? OE2 ? A GLU 108  OE2 
62   1 Y 1 A GLU 109  ? CG  ? A GLU 109  CG  
63   1 Y 1 A GLU 109  ? CD  ? A GLU 109  CD  
64   1 Y 1 A GLU 109  ? OE1 ? A GLU 109  OE1 
65   1 Y 1 A GLU 109  ? OE2 ? A GLU 109  OE2 
66   1 Y 1 A MET 111  ? CG  ? A MET 111  CG  
67   1 Y 1 A MET 111  ? SD  ? A MET 111  SD  
68   1 Y 1 A MET 111  ? CE  ? A MET 111  CE  
69   1 Y 1 A THR 112  ? OG1 ? A THR 112  OG1 
70   1 Y 1 A THR 112  ? CG2 ? A THR 112  CG2 
71   1 Y 1 A TYR 114  ? CG  ? A TYR 114  CG  
72   1 Y 1 A TYR 114  ? CD1 ? A TYR 114  CD1 
73   1 Y 1 A TYR 114  ? CD2 ? A TYR 114  CD2 
74   1 Y 1 A TYR 114  ? CE1 ? A TYR 114  CE1 
75   1 Y 1 A TYR 114  ? CE2 ? A TYR 114  CE2 
76   1 Y 1 A TYR 114  ? CZ  ? A TYR 114  CZ  
77   1 Y 1 A TYR 114  ? OH  ? A TYR 114  OH  
78   1 Y 1 A TYR 117  ? CG  ? A TYR 117  CG  
79   1 Y 1 A TYR 117  ? CD1 ? A TYR 117  CD1 
80   1 Y 1 A TYR 117  ? CD2 ? A TYR 117  CD2 
81   1 Y 1 A TYR 117  ? CE1 ? A TYR 117  CE1 
82   1 Y 1 A TYR 117  ? CE2 ? A TYR 117  CE2 
83   1 Y 1 A TYR 117  ? CZ  ? A TYR 117  CZ  
84   1 Y 1 A TYR 117  ? OH  ? A TYR 117  OH  
85   1 Y 1 A TYR 118  ? CG  ? A TYR 118  CG  
86   1 Y 1 A TYR 118  ? CD1 ? A TYR 118  CD1 
87   1 Y 1 A TYR 118  ? CD2 ? A TYR 118  CD2 
88   1 Y 1 A TYR 118  ? CE1 ? A TYR 118  CE1 
89   1 Y 1 A TYR 118  ? CE2 ? A TYR 118  CE2 
90   1 Y 1 A TYR 118  ? CZ  ? A TYR 118  CZ  
91   1 Y 1 A TYR 118  ? OH  ? A TYR 118  OH  
92   1 Y 1 A SER 119  ? OG  ? A SER 119  OG  
93   1 Y 1 A ILE 121  ? CG1 ? A ILE 121  CG1 
94   1 Y 1 A ILE 121  ? CG2 ? A ILE 121  CG2 
95   1 Y 1 A ILE 121  ? CD1 ? A ILE 121  CD1 
96   1 Y 1 A VAL 125  ? CG1 ? A VAL 125  CG1 
97   1 Y 1 A VAL 125  ? CG2 ? A VAL 125  CG2 
98   1 Y 1 A SER 134  ? OG  ? A SER 134  OG  
99   1 Y 1 A PHE 135  ? CG  ? A PHE 135  CG  
100  1 Y 1 A PHE 135  ? CD1 ? A PHE 135  CD1 
101  1 Y 1 A PHE 135  ? CD2 ? A PHE 135  CD2 
102  1 Y 1 A PHE 135  ? CE1 ? A PHE 135  CE1 
103  1 Y 1 A PHE 135  ? CE2 ? A PHE 135  CE2 
104  1 Y 1 A PHE 135  ? CZ  ? A PHE 135  CZ  
105  1 Y 1 A LEU 138  ? CG  ? A LEU 138  CG  
106  1 Y 1 A LEU 138  ? CD1 ? A LEU 138  CD1 
107  1 Y 1 A LEU 138  ? CD2 ? A LEU 138  CD2 
108  1 Y 1 A ARG 142  ? CG  ? A ARG 142  CG  
109  1 Y 1 A ARG 142  ? CD  ? A ARG 142  CD  
110  1 Y 1 A ARG 142  ? NE  ? A ARG 142  NE  
111  1 Y 1 A ARG 142  ? CZ  ? A ARG 142  CZ  
112  1 Y 1 A ARG 142  ? NH1 ? A ARG 142  NH1 
113  1 Y 1 A ARG 142  ? NH2 ? A ARG 142  NH2 
114  1 Y 1 A GLU 159  ? CG  ? A GLU 159  CG  
115  1 Y 1 A GLU 159  ? CD  ? A GLU 159  CD  
116  1 Y 1 A GLU 159  ? OE1 ? A GLU 159  OE1 
117  1 Y 1 A GLU 159  ? OE2 ? A GLU 159  OE2 
118  1 Y 1 A ASP 167  ? CG  ? A ASP 167  CG  
119  1 Y 1 A ASP 167  ? OD1 ? A ASP 167  OD1 
120  1 Y 1 A ASP 167  ? OD2 ? A ASP 167  OD2 
121  1 Y 1 A GLU 170  ? CG  ? A GLU 170  CG  
122  1 Y 1 A GLU 170  ? CD  ? A GLU 170  CD  
123  1 Y 1 A GLU 170  ? OE1 ? A GLU 170  OE1 
124  1 Y 1 A GLU 170  ? OE2 ? A GLU 170  OE2 
125  1 Y 1 A ASP 177  ? CG  ? A ASP 177  CG  
126  1 Y 1 A ASP 177  ? OD1 ? A ASP 177  OD1 
127  1 Y 1 A ASP 177  ? OD2 ? A ASP 177  OD2 
128  1 Y 1 A ASP 178  ? CG  ? A ASP 178  CG  
129  1 Y 1 A ASP 178  ? OD1 ? A ASP 178  OD1 
130  1 Y 1 A ASP 178  ? OD2 ? A ASP 178  OD2 
131  1 Y 1 A ASN 183  ? CG  ? A ASN 183  CG  
132  1 Y 1 A ASN 183  ? OD1 ? A ASN 183  OD1 
133  1 Y 1 A ASN 183  ? ND2 ? A ASN 183  ND2 
134  1 Y 1 A GLU 184  ? CG  ? A GLU 184  CG  
135  1 Y 1 A GLU 184  ? CD  ? A GLU 184  CD  
136  1 Y 1 A GLU 184  ? OE1 ? A GLU 184  OE1 
137  1 Y 1 A GLU 184  ? OE2 ? A GLU 184  OE2 
138  1 Y 1 A ASP 188  ? CG  ? A ASP 188  CG  
139  1 Y 1 A ASP 188  ? OD1 ? A ASP 188  OD1 
140  1 Y 1 A ASP 188  ? OD2 ? A ASP 188  OD2 
141  1 Y 1 A MET 197  ? CG  ? A MET 197  CG  
142  1 Y 1 A MET 197  ? SD  ? A MET 197  SD  
143  1 Y 1 A MET 197  ? CE  ? A MET 197  CE  
144  1 Y 1 A PHE 200  ? CG  ? A PHE 200  CG  
145  1 Y 1 A PHE 200  ? CD1 ? A PHE 200  CD1 
146  1 Y 1 A PHE 200  ? CD2 ? A PHE 200  CD2 
147  1 Y 1 A PHE 200  ? CE1 ? A PHE 200  CE1 
148  1 Y 1 A PHE 200  ? CE2 ? A PHE 200  CE2 
149  1 Y 1 A PHE 200  ? CZ  ? A PHE 200  CZ  
150  1 Y 1 A PHE 201  ? CG  ? A PHE 201  CG  
151  1 Y 1 A PHE 201  ? CD1 ? A PHE 201  CD1 
152  1 Y 1 A PHE 201  ? CD2 ? A PHE 201  CD2 
153  1 Y 1 A PHE 201  ? CE1 ? A PHE 201  CE1 
154  1 Y 1 A PHE 201  ? CE2 ? A PHE 201  CE2 
155  1 Y 1 A PHE 201  ? CZ  ? A PHE 201  CZ  
156  1 Y 1 A PHE 204  ? CG  ? A PHE 204  CG  
157  1 Y 1 A PHE 204  ? CD1 ? A PHE 204  CD1 
158  1 Y 1 A PHE 204  ? CD2 ? A PHE 204  CD2 
159  1 Y 1 A PHE 204  ? CE1 ? A PHE 204  CE1 
160  1 Y 1 A PHE 204  ? CE2 ? A PHE 204  CE2 
161  1 Y 1 A PHE 204  ? CZ  ? A PHE 204  CZ  
162  1 Y 1 A THR 209  ? OG1 ? A THR 209  OG1 
163  1 Y 1 A THR 209  ? CG2 ? A THR 209  CG2 
164  1 Y 1 A ARG 210  ? CG  ? A ARG 210  CG  
165  1 Y 1 A ARG 210  ? CD  ? A ARG 210  CD  
166  1 Y 1 A ARG 210  ? NE  ? A ARG 210  NE  
167  1 Y 1 A ARG 210  ? CZ  ? A ARG 210  CZ  
168  1 Y 1 A ARG 210  ? NH1 ? A ARG 210  NH1 
169  1 Y 1 A ARG 210  ? NH2 ? A ARG 210  NH2 
170  1 Y 1 A TRP 212  ? CG  ? A TRP 212  CG  
171  1 Y 1 A TRP 212  ? CD1 ? A TRP 212  CD1 
172  1 Y 1 A TRP 212  ? CD2 ? A TRP 212  CD2 
173  1 Y 1 A TRP 212  ? NE1 ? A TRP 212  NE1 
174  1 Y 1 A TRP 212  ? CE2 ? A TRP 212  CE2 
175  1 Y 1 A TRP 212  ? CE3 ? A TRP 212  CE3 
176  1 Y 1 A TRP 212  ? CZ2 ? A TRP 212  CZ2 
177  1 Y 1 A TRP 212  ? CZ3 ? A TRP 212  CZ3 
178  1 Y 1 A TRP 212  ? CH2 ? A TRP 212  CH2 
179  1 Y 1 A LYS 213  ? CG  ? A LYS 213  CG  
180  1 Y 1 A LYS 213  ? CD  ? A LYS 213  CD  
181  1 Y 1 A LYS 213  ? CE  ? A LYS 213  CE  
182  1 Y 1 A LYS 213  ? NZ  ? A LYS 213  NZ  
183  1 Y 1 A LEU 214  ? CG  ? A LEU 214  CG  
184  1 Y 1 A LEU 214  ? CD1 ? A LEU 214  CD1 
185  1 Y 1 A LEU 214  ? CD2 ? A LEU 214  CD2 
186  1 Y 1 A THR 215  ? OG1 ? A THR 215  OG1 
187  1 Y 1 A THR 215  ? CG2 ? A THR 215  CG2 
188  1 Y 1 A LEU 216  ? CG  ? A LEU 216  CG  
189  1 Y 1 A LEU 216  ? CD1 ? A LEU 216  CD1 
190  1 Y 1 A LEU 216  ? CD2 ? A LEU 216  CD2 
191  1 Y 1 A ILE 218  ? CG1 ? A ILE 218  CG1 
192  1 Y 1 A ILE 218  ? CG2 ? A ILE 218  CG2 
193  1 Y 1 A ILE 218  ? CD1 ? A ILE 218  CD1 
194  1 Y 1 A LEU 219  ? CG  ? A LEU 219  CG  
195  1 Y 1 A LEU 219  ? CD1 ? A LEU 219  CD1 
196  1 Y 1 A LEU 219  ? CD2 ? A LEU 219  CD2 
197  1 Y 1 A SER 222  ? OG  ? A SER 222  OG  
198  1 Y 1 A VAL 224  ? CG1 ? A VAL 224  CG1 
199  1 Y 1 A VAL 224  ? CG2 ? A VAL 224  CG2 
200  1 Y 1 A LEU 225  ? CG  ? A LEU 225  CG  
201  1 Y 1 A LEU 225  ? CD1 ? A LEU 225  CD1 
202  1 Y 1 A LEU 225  ? CD2 ? A LEU 225  CD2 
203  1 Y 1 A LEU 227  ? CG  ? A LEU 227  CG  
204  1 Y 1 A LEU 227  ? CD1 ? A LEU 227  CD1 
205  1 Y 1 A LEU 227  ? CD2 ? A LEU 227  CD2 
206  1 Y 1 A SER 228  ? OG  ? A SER 228  OG  
207  1 Y 1 A ASP 241  ? CG  ? A ASP 241  CG  
208  1 Y 1 A ASP 241  ? OD1 ? A ASP 241  OD1 
209  1 Y 1 A ASP 241  ? OD2 ? A ASP 241  OD2 
210  1 Y 1 A LYS 242  ? CG  ? A LYS 242  CG  
211  1 Y 1 A LYS 242  ? CD  ? A LYS 242  CD  
212  1 Y 1 A LYS 242  ? CE  ? A LYS 242  CE  
213  1 Y 1 A LYS 242  ? NZ  ? A LYS 242  NZ  
214  1 Y 1 A GLU 243  ? CG  ? A GLU 243  CG  
215  1 Y 1 A GLU 243  ? CD  ? A GLU 243  CD  
216  1 Y 1 A GLU 243  ? OE1 ? A GLU 243  OE1 
217  1 Y 1 A GLU 243  ? OE2 ? A GLU 243  OE2 
218  1 Y 1 A GLU 255  ? CG  ? A GLU 255  CG  
219  1 Y 1 A GLU 255  ? CD  ? A GLU 255  CD  
220  1 Y 1 A GLU 255  ? OE1 ? A GLU 255  OE1 
221  1 Y 1 A GLU 255  ? OE2 ? A GLU 255  OE2 
222  1 Y 1 A GLU 256  ? CG  ? A GLU 256  CG  
223  1 Y 1 A GLU 256  ? CD  ? A GLU 256  CD  
224  1 Y 1 A GLU 256  ? OE1 ? A GLU 256  OE1 
225  1 Y 1 A GLU 256  ? OE2 ? A GLU 256  OE2 
226  1 Y 1 A LYS 271  ? CG  ? A LYS 271  CG  
227  1 Y 1 A LYS 271  ? CD  ? A LYS 271  CD  
228  1 Y 1 A LYS 271  ? CE  ? A LYS 271  CE  
229  1 Y 1 A LYS 271  ? NZ  ? A LYS 271  NZ  
230  1 Y 1 A GLU 275  ? CG  ? A GLU 275  CG  
231  1 Y 1 A GLU 275  ? CD  ? A GLU 275  CD  
232  1 Y 1 A GLU 275  ? OE1 ? A GLU 275  OE1 
233  1 Y 1 A GLU 275  ? OE2 ? A GLU 275  OE2 
234  1 Y 1 A LYS 279  ? CG  ? A LYS 279  CG  
235  1 Y 1 A LYS 279  ? CD  ? A LYS 279  CD  
236  1 Y 1 A LYS 279  ? CE  ? A LYS 279  CE  
237  1 Y 1 A LYS 279  ? NZ  ? A LYS 279  NZ  
238  1 Y 1 A GLU 282  ? CG  ? A GLU 282  CG  
239  1 Y 1 A GLU 282  ? CD  ? A GLU 282  CD  
240  1 Y 1 A GLU 282  ? OE1 ? A GLU 282  OE1 
241  1 Y 1 A GLU 282  ? OE2 ? A GLU 282  OE2 
242  1 Y 1 A GLU 283  ? CG  ? A GLU 283  CG  
243  1 Y 1 A GLU 283  ? CD  ? A GLU 283  CD  
244  1 Y 1 A GLU 283  ? OE1 ? A GLU 283  OE1 
245  1 Y 1 A GLU 283  ? OE2 ? A GLU 283  OE2 
246  1 Y 1 A LYS 290  ? CG  ? A LYS 290  CG  
247  1 Y 1 A LYS 290  ? CD  ? A LYS 290  CD  
248  1 Y 1 A LYS 290  ? CE  ? A LYS 290  CE  
249  1 Y 1 A LYS 290  ? NZ  ? A LYS 290  NZ  
250  1 Y 1 A LYS 291  ? CG  ? A LYS 291  CG  
251  1 Y 1 A LYS 291  ? CD  ? A LYS 291  CD  
252  1 Y 1 A LYS 291  ? CE  ? A LYS 291  CE  
253  1 Y 1 A LYS 291  ? NZ  ? A LYS 291  NZ  
254  1 Y 1 A THR 294  ? OG1 ? A THR 294  OG1 
255  1 Y 1 A THR 294  ? CG2 ? A THR 294  CG2 
256  1 Y 1 A ILE 297  ? CG1 ? A ILE 297  CG1 
257  1 Y 1 A ILE 297  ? CG2 ? A ILE 297  CG2 
258  1 Y 1 A ILE 297  ? CD1 ? A ILE 297  CD1 
259  1 Y 1 A SER 298  ? OG  ? A SER 298  OG  
260  1 Y 1 A LEU 305  ? CG  ? A LEU 305  CG  
261  1 Y 1 A LEU 305  ? CD1 ? A LEU 305  CD1 
262  1 Y 1 A LEU 305  ? CD2 ? A LEU 305  CD2 
263  1 Y 1 A ILE 306  ? CG1 ? A ILE 306  CG1 
264  1 Y 1 A ILE 306  ? CG2 ? A ILE 306  CG2 
265  1 Y 1 A ILE 306  ? CD1 ? A ILE 306  CD1 
266  1 Y 1 A SER 309  ? OG  ? A SER 309  OG  
267  1 Y 1 A TYR 310  ? CG  ? A TYR 310  CG  
268  1 Y 1 A TYR 310  ? CD1 ? A TYR 310  CD1 
269  1 Y 1 A TYR 310  ? CD2 ? A TYR 310  CD2 
270  1 Y 1 A TYR 310  ? CE1 ? A TYR 310  CE1 
271  1 Y 1 A TYR 310  ? CE2 ? A TYR 310  CE2 
272  1 Y 1 A TYR 310  ? CZ  ? A TYR 310  CZ  
273  1 Y 1 A TYR 310  ? OH  ? A TYR 310  OH  
274  1 Y 1 A THR 318  ? OG1 ? A THR 318  OG1 
275  1 Y 1 A THR 318  ? CG2 ? A THR 318  CG2 
276  1 Y 1 A LEU 322  ? CG  ? A LEU 322  CG  
277  1 Y 1 A LEU 322  ? CD1 ? A LEU 322  CD1 
278  1 Y 1 A LEU 322  ? CD2 ? A LEU 322  CD2 
279  1 Y 1 A SER 323  ? OG  ? A SER 323  OG  
280  1 Y 1 A GLU 325  ? CG  ? A GLU 325  CG  
281  1 Y 1 A GLU 325  ? CD  ? A GLU 325  CD  
282  1 Y 1 A GLU 325  ? OE1 ? A GLU 325  OE1 
283  1 Y 1 A GLU 325  ? OE2 ? A GLU 325  OE2 
284  1 Y 1 A TYR 326  ? CG  ? A TYR 326  CG  
285  1 Y 1 A TYR 326  ? CD1 ? A TYR 326  CD1 
286  1 Y 1 A TYR 326  ? CD2 ? A TYR 326  CD2 
287  1 Y 1 A TYR 326  ? CE1 ? A TYR 326  CE1 
288  1 Y 1 A TYR 326  ? CE2 ? A TYR 326  CE2 
289  1 Y 1 A TYR 326  ? CZ  ? A TYR 326  CZ  
290  1 Y 1 A TYR 326  ? OH  ? A TYR 326  OH  
291  1 Y 1 A SER 327  ? OG  ? A SER 327  OG  
292  1 Y 1 A ILE 328  ? CG1 ? A ILE 328  CG1 
293  1 Y 1 A ILE 328  ? CG2 ? A ILE 328  CG2 
294  1 Y 1 A ILE 328  ? CD1 ? A ILE 328  CD1 
295  1 Y 1 A GLN 330  ? CG  ? A GLN 330  CG  
296  1 Y 1 A GLN 330  ? CD  ? A GLN 330  CD  
297  1 Y 1 A GLN 330  ? OE1 ? A GLN 330  OE1 
298  1 Y 1 A GLN 330  ? NE2 ? A GLN 330  NE2 
299  1 Y 1 A LEU 332  ? CG  ? A LEU 332  CG  
300  1 Y 1 A LEU 332  ? CD1 ? A LEU 332  CD1 
301  1 Y 1 A LEU 332  ? CD2 ? A LEU 332  CD2 
302  1 Y 1 A THR 333  ? OG1 ? A THR 333  OG1 
303  1 Y 1 A THR 333  ? CG2 ? A THR 333  CG2 
304  1 Y 1 A VAL 334  ? CG1 ? A VAL 334  CG1 
305  1 Y 1 A VAL 334  ? CG2 ? A VAL 334  CG2 
306  1 Y 1 A SER 337  ? OG  ? A SER 337  OG  
307  1 Y 1 A LEU 339  ? CG  ? A LEU 339  CG  
308  1 Y 1 A LEU 339  ? CD1 ? A LEU 339  CD1 
309  1 Y 1 A LEU 339  ? CD2 ? A LEU 339  CD2 
310  1 Y 1 A SER 344  ? OG  ? A SER 344  OG  
311  1 Y 1 A GLN 347  ? CG  ? A GLN 347  CG  
312  1 Y 1 A GLN 347  ? CD  ? A GLN 347  CD  
313  1 Y 1 A GLN 347  ? OE1 ? A GLN 347  OE1 
314  1 Y 1 A GLN 347  ? NE2 ? A GLN 347  NE2 
315  1 Y 1 A SER 351  ? OG  ? A SER 351  OG  
316  1 Y 1 A GLU 353  ? CG  ? A GLU 353  CG  
317  1 Y 1 A GLU 353  ? CD  ? A GLU 353  CD  
318  1 Y 1 A GLU 353  ? OE1 ? A GLU 353  OE1 
319  1 Y 1 A GLU 353  ? OE2 ? A GLU 353  OE2 
320  1 Y 1 A ARG 359  ? CG  ? A ARG 359  CG  
321  1 Y 1 A ARG 359  ? CD  ? A ARG 359  CD  
322  1 Y 1 A ARG 359  ? NE  ? A ARG 359  NE  
323  1 Y 1 A ARG 359  ? CZ  ? A ARG 359  CZ  
324  1 Y 1 A ARG 359  ? NH1 ? A ARG 359  NH1 
325  1 Y 1 A ARG 359  ? NH2 ? A ARG 359  NH2 
326  1 Y 1 A GLU 364  ? CG  ? A GLU 364  CG  
327  1 Y 1 A GLU 364  ? CD  ? A GLU 364  CD  
328  1 Y 1 A GLU 364  ? OE1 ? A GLU 364  OE1 
329  1 Y 1 A GLU 364  ? OE2 ? A GLU 364  OE2 
330  1 Y 1 A LYS 367  ? CG  ? A LYS 367  CG  
331  1 Y 1 A LYS 367  ? CD  ? A LYS 367  CD  
332  1 Y 1 A LYS 367  ? CE  ? A LYS 367  CE  
333  1 Y 1 A LYS 367  ? NZ  ? A LYS 367  NZ  
334  1 Y 1 A ASP 370  ? CG  ? A ASP 370  CG  
335  1 Y 1 A ASP 370  ? OD1 ? A ASP 370  OD1 
336  1 Y 1 A ASP 370  ? OD2 ? A ASP 370  OD2 
337  1 Y 1 A LYS 372  ? CG  ? A LYS 372  CG  
338  1 Y 1 A LYS 372  ? CD  ? A LYS 372  CD  
339  1 Y 1 A LYS 372  ? CE  ? A LYS 372  CE  
340  1 Y 1 A LYS 372  ? NZ  ? A LYS 372  NZ  
341  1 Y 1 A ASP 376  ? CG  ? A ASP 376  CG  
342  1 Y 1 A ASP 376  ? OD1 ? A ASP 376  OD1 
343  1 Y 1 A ASP 376  ? OD2 ? A ASP 376  OD2 
344  1 Y 1 A SER 379  ? OG  ? A SER 379  OG  
345  1 Y 1 A LYS 380  ? CG  ? A LYS 380  CG  
346  1 Y 1 A LYS 380  ? CD  ? A LYS 380  CD  
347  1 Y 1 A LYS 380  ? CE  ? A LYS 380  CE  
348  1 Y 1 A LYS 380  ? NZ  ? A LYS 380  NZ  
349  1 Y 1 A SER 381  ? OG  ? A SER 381  OG  
350  1 Y 1 A LYS 384  ? CG  ? A LYS 384  CG  
351  1 Y 1 A LYS 384  ? CD  ? A LYS 384  CD  
352  1 Y 1 A LYS 384  ? CE  ? A LYS 384  CE  
353  1 Y 1 A LYS 384  ? NZ  ? A LYS 384  NZ  
354  1 Y 1 A ASP 386  ? CG  ? A ASP 386  CG  
355  1 Y 1 A ASP 386  ? OD1 ? A ASP 386  OD1 
356  1 Y 1 A ASP 386  ? OD2 ? A ASP 386  OD2 
357  1 Y 1 A ASN 387  ? CG  ? A ASN 387  CG  
358  1 Y 1 A ASN 387  ? OD1 ? A ASN 387  OD1 
359  1 Y 1 A ASN 387  ? ND2 ? A ASN 387  ND2 
360  1 Y 1 A ILE 388  ? CG1 ? A ILE 388  CG1 
361  1 Y 1 A ILE 388  ? CG2 ? A ILE 388  CG2 
362  1 Y 1 A ILE 388  ? CD1 ? A ILE 388  CD1 
363  1 Y 1 A LYS 389  ? CG  ? A LYS 389  CG  
364  1 Y 1 A LYS 389  ? CD  ? A LYS 389  CD  
365  1 Y 1 A LYS 389  ? CE  ? A LYS 389  CE  
366  1 Y 1 A LYS 389  ? NZ  ? A LYS 389  NZ  
367  1 Y 1 A ASN 391  ? CG  ? A ASN 391  CG  
368  1 Y 1 A ASN 391  ? OD1 ? A ASN 391  OD1 
369  1 Y 1 A ASN 391  ? ND2 ? A ASN 391  ND2 
370  1 Y 1 A LEU 392  ? CG  ? A LEU 392  CG  
371  1 Y 1 A LEU 392  ? CD1 ? A LEU 392  CD1 
372  1 Y 1 A LEU 392  ? CD2 ? A LEU 392  CD2 
373  1 Y 1 A GLU 393  ? CG  ? A GLU 393  CG  
374  1 Y 1 A GLU 393  ? CD  ? A GLU 393  CD  
375  1 Y 1 A GLU 393  ? OE1 ? A GLU 393  OE1 
376  1 Y 1 A GLU 393  ? OE2 ? A GLU 393  OE2 
377  1 Y 1 A ARG 395  ? CG  ? A ARG 395  CG  
378  1 Y 1 A ARG 395  ? CD  ? A ARG 395  CD  
379  1 Y 1 A ARG 395  ? NE  ? A ARG 395  NE  
380  1 Y 1 A ARG 395  ? CZ  ? A ARG 395  CZ  
381  1 Y 1 A ARG 395  ? NH1 ? A ARG 395  NH1 
382  1 Y 1 A ARG 395  ? NH2 ? A ARG 395  NH2 
383  1 Y 1 A SER 400  ? OG  ? A SER 400  OG  
384  1 Y 1 A LYS 405  ? CG  ? A LYS 405  CG  
385  1 Y 1 A LYS 405  ? CD  ? A LYS 405  CD  
386  1 Y 1 A LYS 405  ? CE  ? A LYS 405  CE  
387  1 Y 1 A LYS 405  ? NZ  ? A LYS 405  NZ  
388  1 Y 1 A GLU 406  ? CG  ? A GLU 406  CG  
389  1 Y 1 A GLU 406  ? CD  ? A GLU 406  CD  
390  1 Y 1 A GLU 406  ? OE1 ? A GLU 406  OE1 
391  1 Y 1 A GLU 406  ? OE2 ? A GLU 406  OE2 
392  1 Y 1 A VAL 407  ? CG1 ? A VAL 407  CG1 
393  1 Y 1 A VAL 407  ? CG2 ? A VAL 407  CG2 
394  1 Y 1 A LYS 408  ? CG  ? A LYS 408  CG  
395  1 Y 1 A LYS 408  ? CD  ? A LYS 408  CD  
396  1 Y 1 A LYS 408  ? CE  ? A LYS 408  CE  
397  1 Y 1 A LYS 408  ? NZ  ? A LYS 408  NZ  
398  1 Y 1 A ASN 414  ? CG  ? A ASN 414  CG  
399  1 Y 1 A ASN 414  ? OD1 ? A ASN 414  OD1 
400  1 Y 1 A ASN 414  ? ND2 ? A ASN 414  ND2 
401  1 Y 1 A LEU 415  ? CG  ? A LEU 415  CG  
402  1 Y 1 A LEU 415  ? CD1 ? A LEU 415  CD1 
403  1 Y 1 A LEU 415  ? CD2 ? A LEU 415  CD2 
404  1 Y 1 A LYS 416  ? CG  ? A LYS 416  CG  
405  1 Y 1 A LYS 416  ? CD  ? A LYS 416  CD  
406  1 Y 1 A LYS 416  ? CE  ? A LYS 416  CE  
407  1 Y 1 A LYS 416  ? NZ  ? A LYS 416  NZ  
408  1 Y 1 A VAL 417  ? CG1 ? A VAL 417  CG1 
409  1 Y 1 A VAL 417  ? CG2 ? A VAL 417  CG2 
410  1 Y 1 A GLN 418  ? CG  ? A GLN 418  CG  
411  1 Y 1 A GLN 418  ? CD  ? A GLN 418  CD  
412  1 Y 1 A GLN 418  ? OE1 ? A GLN 418  OE1 
413  1 Y 1 A GLN 418  ? NE2 ? A GLN 418  NE2 
414  1 Y 1 A SER 419  ? OG  ? A SER 419  OG  
415  1 Y 1 A GLN 421  ? CG  ? A GLN 421  CG  
416  1 Y 1 A GLN 421  ? CD  ? A GLN 421  CD  
417  1 Y 1 A GLN 421  ? OE1 ? A GLN 421  OE1 
418  1 Y 1 A GLN 421  ? NE2 ? A GLN 421  NE2 
419  1 Y 1 A VAL 423  ? CG1 ? A VAL 423  CG1 
420  1 Y 1 A VAL 423  ? CG2 ? A VAL 423  CG2 
421  1 Y 1 A LEU 425  ? CG  ? A LEU 425  CG  
422  1 Y 1 A LEU 425  ? CD1 ? A LEU 425  CD1 
423  1 Y 1 A LEU 425  ? CD2 ? A LEU 425  CD2 
424  1 Y 1 A VAL 426  ? CG1 ? A VAL 426  CG1 
425  1 Y 1 A VAL 426  ? CG2 ? A VAL 426  CG2 
426  1 Y 1 A ASN 428  ? CG  ? A ASN 428  CG  
427  1 Y 1 A ASN 428  ? OD1 ? A ASN 428  OD1 
428  1 Y 1 A ASN 428  ? ND2 ? A ASN 428  ND2 
429  1 Y 1 A THR 435  ? OG1 ? A THR 435  OG1 
430  1 Y 1 A THR 435  ? CG2 ? A THR 435  CG2 
431  1 Y 1 A LEU 439  ? CG  ? A LEU 439  CG  
432  1 Y 1 A LEU 439  ? CD1 ? A LEU 439  CD1 
433  1 Y 1 A LEU 439  ? CD2 ? A LEU 439  CD2 
434  1 Y 1 A ASP 445  ? CG  ? A ASP 445  CG  
435  1 Y 1 A ASP 445  ? OD1 ? A ASP 445  OD1 
436  1 Y 1 A ASP 445  ? OD2 ? A ASP 445  OD2 
437  1 Y 1 A GLU 448  ? CG  ? A GLU 448  CG  
438  1 Y 1 A GLU 448  ? CD  ? A GLU 448  CD  
439  1 Y 1 A GLU 448  ? OE1 ? A GLU 448  OE1 
440  1 Y 1 A GLU 448  ? OE2 ? A GLU 448  OE2 
441  1 Y 1 A MET 450  ? CG  ? A MET 450  CG  
442  1 Y 1 A MET 450  ? SD  ? A MET 450  SD  
443  1 Y 1 A MET 450  ? CE  ? A MET 450  CE  
444  1 Y 1 A VAL 451  ? CG1 ? A VAL 451  CG1 
445  1 Y 1 A VAL 451  ? CG2 ? A VAL 451  CG2 
446  1 Y 1 A SER 452  ? OG  ? A SER 452  OG  
447  1 Y 1 A ASP 454  ? CG  ? A ASP 454  CG  
448  1 Y 1 A ASP 454  ? OD1 ? A ASP 454  OD1 
449  1 Y 1 A ASP 454  ? OD2 ? A ASP 454  OD2 
450  1 Y 1 A GLN 456  ? CG  ? A GLN 456  CG  
451  1 Y 1 A GLN 456  ? CD  ? A GLN 456  CD  
452  1 Y 1 A GLN 456  ? OE1 ? A GLN 456  OE1 
453  1 Y 1 A GLN 456  ? NE2 ? A GLN 456  NE2 
454  1 Y 1 A ASP 457  ? CG  ? A ASP 457  CG  
455  1 Y 1 A ASP 457  ? OD1 ? A ASP 457  OD1 
456  1 Y 1 A ASP 457  ? OD2 ? A ASP 457  OD2 
457  1 Y 1 A ILE 458  ? CG1 ? A ILE 458  CG1 
458  1 Y 1 A ILE 458  ? CG2 ? A ILE 458  CG2 
459  1 Y 1 A ILE 458  ? CD1 ? A ILE 458  CD1 
460  1 Y 1 A ARG 459  ? CG  ? A ARG 459  CG  
461  1 Y 1 A ARG 459  ? CD  ? A ARG 459  CD  
462  1 Y 1 A ARG 459  ? NE  ? A ARG 459  NE  
463  1 Y 1 A ARG 459  ? CZ  ? A ARG 459  CZ  
464  1 Y 1 A ARG 459  ? NH1 ? A ARG 459  NH1 
465  1 Y 1 A ARG 459  ? NH2 ? A ARG 459  NH2 
466  1 Y 1 A THR 460  ? OG1 ? A THR 460  OG1 
467  1 Y 1 A THR 460  ? CG2 ? A THR 460  CG2 
468  1 Y 1 A ILE 461  ? CG1 ? A ILE 461  CG1 
469  1 Y 1 A ILE 461  ? CG2 ? A ILE 461  CG2 
470  1 Y 1 A ILE 461  ? CD1 ? A ILE 461  CD1 
471  1 Y 1 A ARG 464  ? CG  ? A ARG 464  CG  
472  1 Y 1 A ARG 464  ? CD  ? A ARG 464  CD  
473  1 Y 1 A ARG 464  ? NE  ? A ARG 464  NE  
474  1 Y 1 A ARG 464  ? CZ  ? A ARG 464  CZ  
475  1 Y 1 A ARG 464  ? NH1 ? A ARG 464  NH1 
476  1 Y 1 A ARG 464  ? NH2 ? A ARG 464  NH2 
477  1 Y 1 A PHE 465  ? CG  ? A PHE 465  CG  
478  1 Y 1 A PHE 465  ? CD1 ? A PHE 465  CD1 
479  1 Y 1 A PHE 465  ? CD2 ? A PHE 465  CD2 
480  1 Y 1 A PHE 465  ? CE1 ? A PHE 465  CE1 
481  1 Y 1 A PHE 465  ? CE2 ? A PHE 465  CE2 
482  1 Y 1 A PHE 465  ? CZ  ? A PHE 465  CZ  
483  1 Y 1 A GLU 468  ? CG  ? A GLU 468  CG  
484  1 Y 1 A GLU 468  ? CD  ? A GLU 468  CD  
485  1 Y 1 A GLU 468  ? OE1 ? A GLU 468  OE1 
486  1 Y 1 A GLU 468  ? OE2 ? A GLU 468  OE2 
487  1 Y 1 A SER 474  ? OG  ? A SER 474  OG  
488  1 Y 1 A GLU 476  ? CG  ? A GLU 476  CG  
489  1 Y 1 A GLU 476  ? CD  ? A GLU 476  CD  
490  1 Y 1 A GLU 476  ? OE1 ? A GLU 476  OE1 
491  1 Y 1 A GLU 476  ? OE2 ? A GLU 476  OE2 
492  1 Y 1 A GLU 486  ? CG  ? A GLU 486  CG  
493  1 Y 1 A GLU 486  ? CD  ? A GLU 486  CD  
494  1 Y 1 A GLU 486  ? OE1 ? A GLU 486  OE1 
495  1 Y 1 A GLU 486  ? OE2 ? A GLU 486  OE2 
496  1 Y 1 A ASN 487  ? CG  ? A ASN 487  CG  
497  1 Y 1 A ASN 487  ? OD1 ? A ASN 487  OD1 
498  1 Y 1 A ASN 487  ? ND2 ? A ASN 487  ND2 
499  1 Y 1 A ARG 489  ? CG  ? A ARG 489  CG  
500  1 Y 1 A ARG 489  ? CD  ? A ARG 489  CD  
501  1 Y 1 A ARG 489  ? NE  ? A ARG 489  NE  
502  1 Y 1 A ARG 489  ? CZ  ? A ARG 489  CZ  
503  1 Y 1 A ARG 489  ? NH1 ? A ARG 489  NH1 
504  1 Y 1 A ARG 489  ? NH2 ? A ARG 489  NH2 
505  1 Y 1 A GLU 493  ? CG  ? A GLU 493  CG  
506  1 Y 1 A GLU 493  ? CD  ? A GLU 493  CD  
507  1 Y 1 A GLU 493  ? OE1 ? A GLU 493  OE1 
508  1 Y 1 A GLU 493  ? OE2 ? A GLU 493  OE2 
509  1 Y 1 A ASN 494  ? CG  ? A ASN 494  CG  
510  1 Y 1 A ASN 494  ? OD1 ? A ASN 494  OD1 
511  1 Y 1 A ASN 494  ? ND2 ? A ASN 494  ND2 
512  1 Y 1 A THR 496  ? OG1 ? A THR 496  OG1 
513  1 Y 1 A THR 496  ? CG2 ? A THR 496  CG2 
514  1 Y 1 A MET 497  ? CG  ? A MET 497  CG  
515  1 Y 1 A MET 497  ? SD  ? A MET 497  SD  
516  1 Y 1 A MET 497  ? CE  ? A MET 497  CE  
517  1 Y 1 A ASP 498  ? CG  ? A ASP 498  CG  
518  1 Y 1 A ASP 498  ? OD1 ? A ASP 498  OD1 
519  1 Y 1 A ASP 498  ? OD2 ? A ASP 498  OD2 
520  1 Y 1 A GLU 499  ? CG  ? A GLU 499  CG  
521  1 Y 1 A GLU 499  ? CD  ? A GLU 499  CD  
522  1 Y 1 A GLU 499  ? OE1 ? A GLU 499  OE1 
523  1 Y 1 A GLU 499  ? OE2 ? A GLU 499  OE2 
524  1 Y 1 A GLU 501  ? CG  ? A GLU 501  CG  
525  1 Y 1 A GLU 501  ? CD  ? A GLU 501  CD  
526  1 Y 1 A GLU 501  ? OE1 ? A GLU 501  OE1 
527  1 Y 1 A GLU 501  ? OE2 ? A GLU 501  OE2 
528  1 Y 1 A LYS 502  ? CG  ? A LYS 502  CG  
529  1 Y 1 A LYS 502  ? CD  ? A LYS 502  CD  
530  1 Y 1 A LYS 502  ? CE  ? A LYS 502  CE  
531  1 Y 1 A LYS 502  ? NZ  ? A LYS 502  NZ  
532  1 Y 1 A LYS 505  ? CG  ? A LYS 505  CG  
533  1 Y 1 A LYS 505  ? CD  ? A LYS 505  CD  
534  1 Y 1 A LYS 505  ? CE  ? A LYS 505  CE  
535  1 Y 1 A LYS 505  ? NZ  ? A LYS 505  NZ  
536  1 Y 1 A GLU 506  ? CG  ? A GLU 506  CG  
537  1 Y 1 A GLU 506  ? CD  ? A GLU 506  CD  
538  1 Y 1 A GLU 506  ? OE1 ? A GLU 506  OE1 
539  1 Y 1 A GLU 506  ? OE2 ? A GLU 506  OE2 
540  1 Y 1 A ASN 508  ? CG  ? A ASN 508  CG  
541  1 Y 1 A ASN 508  ? OD1 ? A ASN 508  OD1 
542  1 Y 1 A ASN 508  ? ND2 ? A ASN 508  ND2 
543  1 Y 1 A TYR 510  ? CG  ? A TYR 510  CG  
544  1 Y 1 A TYR 510  ? CD1 ? A TYR 510  CD1 
545  1 Y 1 A TYR 510  ? CD2 ? A TYR 510  CD2 
546  1 Y 1 A TYR 510  ? CE1 ? A TYR 510  CE1 
547  1 Y 1 A TYR 510  ? CE2 ? A TYR 510  CE2 
548  1 Y 1 A TYR 510  ? CZ  ? A TYR 510  CZ  
549  1 Y 1 A TYR 510  ? OH  ? A TYR 510  OH  
550  1 Y 1 A ASP 511  ? CG  ? A ASP 511  CG  
551  1 Y 1 A ASP 511  ? OD1 ? A ASP 511  OD1 
552  1 Y 1 A ASP 511  ? OD2 ? A ASP 511  OD2 
553  1 Y 1 A MET 514  ? CG  ? A MET 514  CG  
554  1 Y 1 A MET 514  ? SD  ? A MET 514  SD  
555  1 Y 1 A MET 514  ? CE  ? A MET 514  CE  
556  1 Y 1 A LYS 515  ? CG  ? A LYS 515  CG  
557  1 Y 1 A LYS 515  ? CD  ? A LYS 515  CD  
558  1 Y 1 A LYS 515  ? CE  ? A LYS 515  CE  
559  1 Y 1 A LYS 515  ? NZ  ? A LYS 515  NZ  
560  1 Y 1 A LEU 516  ? CG  ? A LEU 516  CG  
561  1 Y 1 A LEU 516  ? CD1 ? A LEU 516  CD1 
562  1 Y 1 A LEU 516  ? CD2 ? A LEU 516  CD2 
563  1 Y 1 A LYS 519  ? CG  ? A LYS 519  CG  
564  1 Y 1 A LYS 519  ? CD  ? A LYS 519  CD  
565  1 Y 1 A LYS 519  ? CE  ? A LYS 519  CE  
566  1 Y 1 A LYS 519  ? NZ  ? A LYS 519  NZ  
567  1 Y 1 A ASP 521  ? CG  ? A ASP 521  CG  
568  1 Y 1 A ASP 521  ? OD1 ? A ASP 521  OD1 
569  1 Y 1 A ASP 521  ? OD2 ? A ASP 521  OD2 
570  1 Y 1 A GLU 526  ? CG  ? A GLU 526  CG  
571  1 Y 1 A GLU 526  ? CD  ? A GLU 526  CD  
572  1 Y 1 A GLU 526  ? OE1 ? A GLU 526  OE1 
573  1 Y 1 A GLU 526  ? OE2 ? A GLU 526  OE2 
574  1 Y 1 A LYS 536  ? CG  ? A LYS 536  CG  
575  1 Y 1 A LYS 536  ? CD  ? A LYS 536  CD  
576  1 Y 1 A LYS 536  ? CE  ? A LYS 536  CE  
577  1 Y 1 A LYS 536  ? NZ  ? A LYS 536  NZ  
578  1 Y 1 A ARG 543  ? CG  ? A ARG 543  CG  
579  1 Y 1 A ARG 543  ? CD  ? A ARG 543  CD  
580  1 Y 1 A ARG 543  ? NE  ? A ARG 543  NE  
581  1 Y 1 A ARG 543  ? CZ  ? A ARG 543  CZ  
582  1 Y 1 A ARG 543  ? NH1 ? A ARG 543  NH1 
583  1 Y 1 A ARG 543  ? NH2 ? A ARG 543  NH2 
584  1 Y 1 A LYS 550  ? CG  ? A LYS 550  CG  
585  1 Y 1 A LYS 550  ? CD  ? A LYS 550  CD  
586  1 Y 1 A LYS 550  ? CE  ? A LYS 550  CE  
587  1 Y 1 A LYS 550  ? NZ  ? A LYS 550  NZ  
588  1 Y 1 A ASP 555  ? CG  ? A ASP 555  CG  
589  1 Y 1 A ASP 555  ? OD1 ? A ASP 555  OD1 
590  1 Y 1 A ASP 555  ? OD2 ? A ASP 555  OD2 
591  1 Y 1 A GLU 556  ? CG  ? A GLU 556  CG  
592  1 Y 1 A GLU 556  ? CD  ? A GLU 556  CD  
593  1 Y 1 A GLU 556  ? OE1 ? A GLU 556  OE1 
594  1 Y 1 A GLU 556  ? OE2 ? A GLU 556  OE2 
595  1 Y 1 A THR 558  ? OG1 ? A THR 558  OG1 
596  1 Y 1 A THR 558  ? CG2 ? A THR 558  CG2 
597  1 Y 1 A SER 559  ? OG  ? A SER 559  OG  
598  1 Y 1 A ASP 562  ? CG  ? A ASP 562  CG  
599  1 Y 1 A ASP 562  ? OD1 ? A ASP 562  OD1 
600  1 Y 1 A ASP 562  ? OD2 ? A ASP 562  OD2 
601  1 Y 1 A THR 563  ? OG1 ? A THR 563  OG1 
602  1 Y 1 A THR 563  ? CG2 ? A THR 563  CG2 
603  1 Y 1 A GLU 564  ? CG  ? A GLU 564  CG  
604  1 Y 1 A GLU 564  ? CD  ? A GLU 564  CD  
605  1 Y 1 A GLU 564  ? OE1 ? A GLU 564  OE1 
606  1 Y 1 A GLU 564  ? OE2 ? A GLU 564  OE2 
607  1 Y 1 A SER 565  ? OG  ? A SER 565  OG  
608  1 Y 1 A GLU 566  ? CG  ? A GLU 566  CG  
609  1 Y 1 A GLU 566  ? CD  ? A GLU 566  CD  
610  1 Y 1 A GLU 566  ? OE1 ? A GLU 566  OE1 
611  1 Y 1 A GLU 566  ? OE2 ? A GLU 566  OE2 
612  1 Y 1 A GLN 570  ? CG  ? A GLN 570  CG  
613  1 Y 1 A GLN 570  ? CD  ? A GLN 570  CD  
614  1 Y 1 A GLN 570  ? OE1 ? A GLN 570  OE1 
615  1 Y 1 A GLN 570  ? NE2 ? A GLN 570  NE2 
616  1 Y 1 A VAL 571  ? CG1 ? A VAL 571  CG1 
617  1 Y 1 A VAL 571  ? CG2 ? A VAL 571  CG2 
618  1 Y 1 A LEU 573  ? CG  ? A LEU 573  CG  
619  1 Y 1 A LEU 573  ? CD1 ? A LEU 573  CD1 
620  1 Y 1 A LEU 573  ? CD2 ? A LEU 573  CD2 
621  1 Y 1 A ASP 574  ? CG  ? A ASP 574  CG  
622  1 Y 1 A ASP 574  ? OD1 ? A ASP 574  OD1 
623  1 Y 1 A ASP 574  ? OD2 ? A ASP 574  OD2 
624  1 Y 1 A LYS 575  ? CG  ? A LYS 575  CG  
625  1 Y 1 A LYS 575  ? CD  ? A LYS 575  CD  
626  1 Y 1 A LYS 575  ? CE  ? A LYS 575  CE  
627  1 Y 1 A LYS 575  ? NZ  ? A LYS 575  NZ  
628  1 Y 1 A ARG 577  ? CG  ? A ARG 577  CG  
629  1 Y 1 A ARG 577  ? CD  ? A ARG 577  CD  
630  1 Y 1 A ARG 577  ? NE  ? A ARG 577  NE  
631  1 Y 1 A ARG 577  ? CZ  ? A ARG 577  CZ  
632  1 Y 1 A ARG 577  ? NH1 ? A ARG 577  NH1 
633  1 Y 1 A ARG 577  ? NH2 ? A ARG 577  NH2 
634  1 Y 1 A LYS 578  ? CG  ? A LYS 578  CG  
635  1 Y 1 A LYS 578  ? CD  ? A LYS 578  CD  
636  1 Y 1 A LYS 578  ? CE  ? A LYS 578  CE  
637  1 Y 1 A LYS 578  ? NZ  ? A LYS 578  NZ  
638  1 Y 1 A ARG 580  ? CG  ? A ARG 580  CG  
639  1 Y 1 A ARG 580  ? CD  ? A ARG 580  CD  
640  1 Y 1 A ARG 580  ? NE  ? A ARG 580  NE  
641  1 Y 1 A ARG 580  ? CZ  ? A ARG 580  CZ  
642  1 Y 1 A ARG 580  ? NH1 ? A ARG 580  NH1 
643  1 Y 1 A ARG 580  ? NH2 ? A ARG 580  NH2 
644  1 Y 1 A THR 582  ? OG1 ? A THR 582  OG1 
645  1 Y 1 A THR 582  ? CG2 ? A THR 582  CG2 
646  1 Y 1 A VAL 584  ? CG1 ? A VAL 584  CG1 
647  1 Y 1 A VAL 584  ? CG2 ? A VAL 584  CG2 
648  1 Y 1 A ARG 588  ? CG  ? A ARG 588  CG  
649  1 Y 1 A ARG 588  ? CD  ? A ARG 588  CD  
650  1 Y 1 A ARG 588  ? NE  ? A ARG 588  NE  
651  1 Y 1 A ARG 588  ? CZ  ? A ARG 588  CZ  
652  1 Y 1 A ARG 588  ? NH1 ? A ARG 588  NH1 
653  1 Y 1 A ARG 588  ? NH2 ? A ARG 588  NH2 
654  1 Y 1 A LEU 589  ? CG  ? A LEU 589  CG  
655  1 Y 1 A LEU 589  ? CD1 ? A LEU 589  CD1 
656  1 Y 1 A LEU 589  ? CD2 ? A LEU 589  CD2 
657  1 Y 1 A SER 590  ? OG  ? A SER 590  OG  
658  1 Y 1 A THR 591  ? OG1 ? A THR 591  OG1 
659  1 Y 1 A THR 591  ? CG2 ? A THR 591  CG2 
660  1 Y 1 A VAL 592  ? CG1 ? A VAL 592  CG1 
661  1 Y 1 A VAL 592  ? CG2 ? A VAL 592  CG2 
662  1 Y 1 A ARG 593  ? CG  ? A ARG 593  CG  
663  1 Y 1 A ARG 593  ? CD  ? A ARG 593  CD  
664  1 Y 1 A ARG 593  ? NE  ? A ARG 593  NE  
665  1 Y 1 A ARG 593  ? CZ  ? A ARG 593  CZ  
666  1 Y 1 A ARG 593  ? NH1 ? A ARG 593  NH1 
667  1 Y 1 A ARG 593  ? NH2 ? A ARG 593  NH2 
668  1 Y 1 A ASN 594  ? CG  ? A ASN 594  CG  
669  1 Y 1 A ASN 594  ? OD1 ? A ASN 594  OD1 
670  1 Y 1 A ASN 594  ? ND2 ? A ASN 594  ND2 
671  1 Y 1 A ASP 596  ? CG  ? A ASP 596  CG  
672  1 Y 1 A ASP 596  ? OD1 ? A ASP 596  OD1 
673  1 Y 1 A ASP 596  ? OD2 ? A ASP 596  OD2 
674  1 Y 1 A ASP 602  ? CG  ? A ASP 602  CG  
675  1 Y 1 A ASP 602  ? OD1 ? A ASP 602  OD1 
676  1 Y 1 A ASP 602  ? OD2 ? A ASP 602  OD2 
677  1 Y 1 A ASP 603  ? CG  ? A ASP 603  CG  
678  1 Y 1 A ASP 603  ? OD1 ? A ASP 603  OD1 
679  1 Y 1 A ASP 603  ? OD2 ? A ASP 603  OD2 
680  1 Y 1 A VAL 607  ? CG1 ? A VAL 607  CG1 
681  1 Y 1 A VAL 607  ? CG2 ? A VAL 607  CG2 
682  1 Y 1 A GLU 608  ? CG  ? A GLU 608  CG  
683  1 Y 1 A GLU 608  ? CD  ? A GLU 608  CD  
684  1 Y 1 A GLU 608  ? OE1 ? A GLU 608  OE1 
685  1 Y 1 A GLU 608  ? OE2 ? A GLU 608  OE2 
686  1 Y 1 A LYS 609  ? CG  ? A LYS 609  CG  
687  1 Y 1 A LYS 609  ? CD  ? A LYS 609  CD  
688  1 Y 1 A LYS 609  ? CE  ? A LYS 609  CE  
689  1 Y 1 A LYS 609  ? NZ  ? A LYS 609  NZ  
690  1 Y 1 A ASN 611  ? CG  ? A ASN 611  CG  
691  1 Y 1 A ASN 611  ? OD1 ? A ASN 611  OD1 
692  1 Y 1 A ASN 611  ? ND2 ? A ASN 611  ND2 
693  1 Y 1 A ASP 613  ? CG  ? A ASP 613  CG  
694  1 Y 1 A ASP 613  ? OD1 ? A ASP 613  OD1 
695  1 Y 1 A ASP 613  ? OD2 ? A ASP 613  OD2 
696  1 Y 1 A GLU 614  ? CG  ? A GLU 614  CG  
697  1 Y 1 A GLU 614  ? CD  ? A GLU 614  CD  
698  1 Y 1 A GLU 614  ? OE1 ? A GLU 614  OE1 
699  1 Y 1 A GLU 614  ? OE2 ? A GLU 614  OE2 
700  1 Y 1 A LEU 615  ? CG  ? A LEU 615  CG  
701  1 Y 1 A LEU 615  ? CD1 ? A LEU 615  CD1 
702  1 Y 1 A LEU 615  ? CD2 ? A LEU 615  CD2 
703  1 Y 1 A MET 616  ? CG  ? A MET 616  CG  
704  1 Y 1 A MET 616  ? SD  ? A MET 616  SD  
705  1 Y 1 A MET 616  ? CE  ? A MET 616  CE  
706  1 Y 1 A LYS 617  ? CG  ? A LYS 617  CG  
707  1 Y 1 A LYS 617  ? CD  ? A LYS 617  CD  
708  1 Y 1 A LYS 617  ? CE  ? A LYS 617  CE  
709  1 Y 1 A LYS 617  ? NZ  ? A LYS 617  NZ  
710  1 Y 1 A GLU 618  ? CG  ? A GLU 618  CG  
711  1 Y 1 A GLU 618  ? CD  ? A GLU 618  CD  
712  1 Y 1 A GLU 618  ? OE1 ? A GLU 618  OE1 
713  1 Y 1 A GLU 618  ? OE2 ? A GLU 618  OE2 
714  1 Y 1 A LYS 619  ? CG  ? A LYS 619  CG  
715  1 Y 1 A LYS 619  ? CD  ? A LYS 619  CD  
716  1 Y 1 A LYS 619  ? CE  ? A LYS 619  CE  
717  1 Y 1 A LYS 619  ? NZ  ? A LYS 619  NZ  
718  1 Y 1 A ILE 621  ? CG1 ? A ILE 621  CG1 
719  1 Y 1 A ILE 621  ? CG2 ? A ILE 621  CG2 
720  1 Y 1 A ILE 621  ? CD1 ? A ILE 621  CD1 
721  1 Y 1 A LYS 624  ? CG  ? A LYS 624  CG  
722  1 Y 1 A LYS 624  ? CD  ? A LYS 624  CD  
723  1 Y 1 A LYS 624  ? CE  ? A LYS 624  CE  
724  1 Y 1 A LYS 624  ? NZ  ? A LYS 624  NZ  
725  1 Y 1 A VAL 626  ? CG1 ? A VAL 626  CG1 
726  1 Y 1 A VAL 626  ? CG2 ? A VAL 626  CG2 
727  1 Y 1 A THR 627  ? OG1 ? A THR 627  OG1 
728  1 Y 1 A THR 627  ? CG2 ? A THR 627  CG2 
729  1 Y 1 A MET 628  ? CG  ? A MET 628  CG  
730  1 Y 1 A MET 628  ? SD  ? A MET 628  SD  
731  1 Y 1 A MET 628  ? CE  ? A MET 628  CE  
732  1 Y 1 A GLN 629  ? CG  ? A GLN 629  CG  
733  1 Y 1 A GLN 629  ? CD  ? A GLN 629  CD  
734  1 Y 1 A GLN 629  ? OE1 ? A GLN 629  OE1 
735  1 Y 1 A GLN 629  ? NE2 ? A GLN 629  NE2 
736  1 Y 1 A THR 630  ? OG1 ? A THR 630  OG1 
737  1 Y 1 A THR 630  ? CG2 ? A THR 630  CG2 
738  1 Y 1 A SER 696  ? OG  ? A SER 696  OG  
739  1 Y 1 A PHE 697  ? CG  ? A PHE 697  CG  
740  1 Y 1 A PHE 697  ? CD1 ? A PHE 697  CD1 
741  1 Y 1 A PHE 697  ? CD2 ? A PHE 697  CD2 
742  1 Y 1 A PHE 697  ? CE1 ? A PHE 697  CE1 
743  1 Y 1 A PHE 697  ? CE2 ? A PHE 697  CE2 
744  1 Y 1 A PHE 697  ? CZ  ? A PHE 697  CZ  
745  1 Y 1 A ARG 699  ? CG  ? A ARG 699  CG  
746  1 Y 1 A ARG 699  ? CD  ? A ARG 699  CD  
747  1 Y 1 A ARG 699  ? NE  ? A ARG 699  NE  
748  1 Y 1 A ARG 699  ? CZ  ? A ARG 699  CZ  
749  1 Y 1 A ARG 699  ? NH1 ? A ARG 699  NH1 
750  1 Y 1 A ARG 699  ? NH2 ? A ARG 699  NH2 
751  1 Y 1 A ILE 700  ? CG1 ? A ILE 700  CG1 
752  1 Y 1 A ILE 700  ? CG2 ? A ILE 700  CG2 
753  1 Y 1 A ILE 700  ? CD1 ? A ILE 700  CD1 
754  1 Y 1 A MET 701  ? CG  ? A MET 701  CG  
755  1 Y 1 A MET 701  ? SD  ? A MET 701  SD  
756  1 Y 1 A MET 701  ? CE  ? A MET 701  CE  
757  1 Y 1 A LYS 702  ? CG  ? A LYS 702  CG  
758  1 Y 1 A LYS 702  ? CD  ? A LYS 702  CD  
759  1 Y 1 A LYS 702  ? CE  ? A LYS 702  CE  
760  1 Y 1 A LYS 702  ? NZ  ? A LYS 702  NZ  
761  1 Y 1 A LEU 705  ? CG  ? A LEU 705  CG  
762  1 Y 1 A LEU 705  ? CD1 ? A LEU 705  CD1 
763  1 Y 1 A LEU 705  ? CD2 ? A LEU 705  CD2 
764  1 Y 1 A THR 706  ? OG1 ? A THR 706  OG1 
765  1 Y 1 A THR 706  ? CG2 ? A THR 706  CG2 
766  1 Y 1 A VAL 712  ? CG1 ? A VAL 712  CG1 
767  1 Y 1 A VAL 712  ? CG2 ? A VAL 712  CG2 
768  1 Y 1 A PHE 716  ? CG  ? A PHE 716  CG  
769  1 Y 1 A PHE 716  ? CD1 ? A PHE 716  CD1 
770  1 Y 1 A PHE 716  ? CD2 ? A PHE 716  CD2 
771  1 Y 1 A PHE 716  ? CE1 ? A PHE 716  CE1 
772  1 Y 1 A PHE 716  ? CE2 ? A PHE 716  CE2 
773  1 Y 1 A PHE 716  ? CZ  ? A PHE 716  CZ  
774  1 Y 1 A CYS 717  ? SG  ? A CYS 717  SG  
775  1 Y 1 A ILE 719  ? CG1 ? A ILE 719  CG1 
776  1 Y 1 A ILE 719  ? CG2 ? A ILE 719  CG2 
777  1 Y 1 A ILE 719  ? CD1 ? A ILE 719  CD1 
778  1 Y 1 A ASN 721  ? CG  ? A ASN 721  CG  
779  1 Y 1 A ASN 721  ? OD1 ? A ASN 721  OD1 
780  1 Y 1 A ASN 721  ? ND2 ? A ASN 721  ND2 
781  1 Y 1 A LEU 724  ? CG  ? A LEU 724  CG  
782  1 Y 1 A LEU 724  ? CD1 ? A LEU 724  CD1 
783  1 Y 1 A LEU 724  ? CD2 ? A LEU 724  CD2 
784  1 Y 1 A GLN 725  ? CG  ? A GLN 725  CG  
785  1 Y 1 A GLN 725  ? CD  ? A GLN 725  CD  
786  1 Y 1 A GLN 725  ? OE1 ? A GLN 725  OE1 
787  1 Y 1 A GLN 725  ? NE2 ? A GLN 725  NE2 
788  1 Y 1 A PHE 728  ? CG  ? A PHE 728  CG  
789  1 Y 1 A PHE 728  ? CD1 ? A PHE 728  CD1 
790  1 Y 1 A PHE 728  ? CD2 ? A PHE 728  CD2 
791  1 Y 1 A PHE 728  ? CE1 ? A PHE 728  CE1 
792  1 Y 1 A PHE 728  ? CE2 ? A PHE 728  CE2 
793  1 Y 1 A PHE 728  ? CZ  ? A PHE 728  CZ  
794  1 Y 1 A ILE 731  ? CG1 ? A ILE 731  CG1 
795  1 Y 1 A ILE 731  ? CG2 ? A ILE 731  CG2 
796  1 Y 1 A ILE 731  ? CD1 ? A ILE 731  CD1 
797  1 Y 1 A PHE 732  ? CG  ? A PHE 732  CG  
798  1 Y 1 A PHE 732  ? CD1 ? A PHE 732  CD1 
799  1 Y 1 A PHE 732  ? CD2 ? A PHE 732  CD2 
800  1 Y 1 A PHE 732  ? CE1 ? A PHE 732  CE1 
801  1 Y 1 A PHE 732  ? CE2 ? A PHE 732  CE2 
802  1 Y 1 A PHE 732  ? CZ  ? A PHE 732  CZ  
803  1 Y 1 A SER 733  ? OG  ? A SER 733  OG  
804  1 Y 1 A LYS 734  ? CG  ? A LYS 734  CG  
805  1 Y 1 A LYS 734  ? CD  ? A LYS 734  CD  
806  1 Y 1 A LYS 734  ? CE  ? A LYS 734  CE  
807  1 Y 1 A LYS 734  ? NZ  ? A LYS 734  NZ  
808  1 Y 1 A ILE 735  ? CG1 ? A ILE 735  CG1 
809  1 Y 1 A ILE 735  ? CG2 ? A ILE 735  CG2 
810  1 Y 1 A ILE 735  ? CD1 ? A ILE 735  CD1 
811  1 Y 1 A ILE 736  ? CG1 ? A ILE 736  CG1 
812  1 Y 1 A ILE 736  ? CG2 ? A ILE 736  CG2 
813  1 Y 1 A ILE 736  ? CD1 ? A ILE 736  CD1 
814  1 Y 1 A VAL 738  ? CG1 ? A VAL 738  CG1 
815  1 Y 1 A VAL 738  ? CG2 ? A VAL 738  CG2 
816  1 Y 1 A PHE 739  ? CG  ? A PHE 739  CG  
817  1 Y 1 A PHE 739  ? CD1 ? A PHE 739  CD1 
818  1 Y 1 A PHE 739  ? CD2 ? A PHE 739  CD2 
819  1 Y 1 A PHE 739  ? CE1 ? A PHE 739  CE1 
820  1 Y 1 A PHE 739  ? CE2 ? A PHE 739  CE2 
821  1 Y 1 A PHE 739  ? CZ  ? A PHE 739  CZ  
822  1 Y 1 A THR 740  ? OG1 ? A THR 740  OG1 
823  1 Y 1 A THR 740  ? CG2 ? A THR 740  CG2 
824  1 Y 1 A ARG 741  ? CG  ? A ARG 741  CG  
825  1 Y 1 A ARG 741  ? CD  ? A ARG 741  CD  
826  1 Y 1 A ARG 741  ? NE  ? A ARG 741  NE  
827  1 Y 1 A ARG 741  ? CZ  ? A ARG 741  CZ  
828  1 Y 1 A ARG 741  ? NH1 ? A ARG 741  NH1 
829  1 Y 1 A ARG 741  ? NH2 ? A ARG 741  NH2 
830  1 Y 1 A ILE 742  ? CG1 ? A ILE 742  CG1 
831  1 Y 1 A ILE 742  ? CG2 ? A ILE 742  CG2 
832  1 Y 1 A ILE 742  ? CD1 ? A ILE 742  CD1 
833  1 Y 1 A ASP 743  ? CG  ? A ASP 743  CG  
834  1 Y 1 A ASP 743  ? OD1 ? A ASP 743  OD1 
835  1 Y 1 A ASP 743  ? OD2 ? A ASP 743  OD2 
836  1 Y 1 A ASP 744  ? CG  ? A ASP 744  CG  
837  1 Y 1 A ASP 744  ? OD1 ? A ASP 744  OD1 
838  1 Y 1 A ASP 744  ? OD2 ? A ASP 744  OD2 
839  1 Y 1 A GLU 746  ? CG  ? A GLU 746  CG  
840  1 Y 1 A GLU 746  ? CD  ? A GLU 746  CD  
841  1 Y 1 A GLU 746  ? OE1 ? A GLU 746  OE1 
842  1 Y 1 A GLU 746  ? OE2 ? A GLU 746  OE2 
843  1 Y 1 A THR 747  ? OG1 ? A THR 747  OG1 
844  1 Y 1 A THR 747  ? CG2 ? A THR 747  CG2 
845  1 Y 1 A LYS 748  ? CG  ? A LYS 748  CG  
846  1 Y 1 A LYS 748  ? CD  ? A LYS 748  CD  
847  1 Y 1 A LYS 748  ? CE  ? A LYS 748  CE  
848  1 Y 1 A LYS 748  ? NZ  ? A LYS 748  NZ  
849  1 Y 1 A ARG 749  ? CG  ? A ARG 749  CG  
850  1 Y 1 A ARG 749  ? CD  ? A ARG 749  CD  
851  1 Y 1 A ARG 749  ? NE  ? A ARG 749  NE  
852  1 Y 1 A ARG 749  ? CZ  ? A ARG 749  CZ  
853  1 Y 1 A ARG 749  ? NH1 ? A ARG 749  NH1 
854  1 Y 1 A ARG 749  ? NH2 ? A ARG 749  NH2 
855  1 Y 1 A GLN 750  ? CG  ? A GLN 750  CG  
856  1 Y 1 A GLN 750  ? CD  ? A GLN 750  CD  
857  1 Y 1 A GLN 750  ? OE1 ? A GLN 750  OE1 
858  1 Y 1 A GLN 750  ? NE2 ? A GLN 750  NE2 
859  1 Y 1 A ASN 751  ? CG  ? A ASN 751  CG  
860  1 Y 1 A ASN 751  ? OD1 ? A ASN 751  OD1 
861  1 Y 1 A ASN 751  ? ND2 ? A ASN 751  ND2 
862  1 Y 1 A SER 752  ? OG  ? A SER 752  OG  
863  1 Y 1 A ASN 753  ? CG  ? A ASN 753  CG  
864  1 Y 1 A ASN 753  ? OD1 ? A ASN 753  OD1 
865  1 Y 1 A ASN 753  ? ND2 ? A ASN 753  ND2 
866  1 Y 1 A LEU 754  ? CG  ? A LEU 754  CG  
867  1 Y 1 A LEU 754  ? CD1 ? A LEU 754  CD1 
868  1 Y 1 A LEU 754  ? CD2 ? A LEU 754  CD2 
869  1 Y 1 A PHE 755  ? CG  ? A PHE 755  CG  
870  1 Y 1 A PHE 755  ? CD1 ? A PHE 755  CD1 
871  1 Y 1 A PHE 755  ? CD2 ? A PHE 755  CD2 
872  1 Y 1 A PHE 755  ? CE1 ? A PHE 755  CE1 
873  1 Y 1 A PHE 755  ? CE2 ? A PHE 755  CE2 
874  1 Y 1 A PHE 755  ? CZ  ? A PHE 755  CZ  
875  1 Y 1 A SER 756  ? OG  ? A SER 756  OG  
876  1 Y 1 A LEU 757  ? CG  ? A LEU 757  CG  
877  1 Y 1 A LEU 757  ? CD1 ? A LEU 757  CD1 
878  1 Y 1 A LEU 757  ? CD2 ? A LEU 757  CD2 
879  1 Y 1 A LEU 758  ? CG  ? A LEU 758  CG  
880  1 Y 1 A LEU 758  ? CD1 ? A LEU 758  CD1 
881  1 Y 1 A LEU 758  ? CD2 ? A LEU 758  CD2 
882  1 Y 1 A PHE 759  ? CG  ? A PHE 759  CG  
883  1 Y 1 A PHE 759  ? CD1 ? A PHE 759  CD1 
884  1 Y 1 A PHE 759  ? CD2 ? A PHE 759  CD2 
885  1 Y 1 A PHE 759  ? CE1 ? A PHE 759  CE1 
886  1 Y 1 A PHE 759  ? CE2 ? A PHE 759  CE2 
887  1 Y 1 A PHE 759  ? CZ  ? A PHE 759  CZ  
888  1 Y 1 A LEU 760  ? CG  ? A LEU 760  CG  
889  1 Y 1 A LEU 760  ? CD1 ? A LEU 760  CD1 
890  1 Y 1 A LEU 760  ? CD2 ? A LEU 760  CD2 
891  1 Y 1 A LEU 762  ? CG  ? A LEU 762  CG  
892  1 Y 1 A LEU 762  ? CD1 ? A LEU 762  CD1 
893  1 Y 1 A LEU 762  ? CD2 ? A LEU 762  CD2 
894  1 Y 1 A ILE 764  ? CG1 ? A ILE 764  CG1 
895  1 Y 1 A ILE 764  ? CG2 ? A ILE 764  CG2 
896  1 Y 1 A ILE 764  ? CD1 ? A ILE 764  CD1 
897  1 Y 1 A ILE 765  ? CG1 ? A ILE 765  CG1 
898  1 Y 1 A ILE 765  ? CG2 ? A ILE 765  CG2 
899  1 Y 1 A ILE 765  ? CD1 ? A ILE 765  CD1 
900  1 Y 1 A SER 766  ? OG  ? A SER 766  OG  
901  1 Y 1 A ILE 768  ? CG1 ? A ILE 768  CG1 
902  1 Y 1 A ILE 768  ? CG2 ? A ILE 768  CG2 
903  1 Y 1 A ILE 768  ? CD1 ? A ILE 768  CD1 
904  1 Y 1 A THR 769  ? OG1 ? A THR 769  OG1 
905  1 Y 1 A THR 769  ? CG2 ? A THR 769  CG2 
906  1 Y 1 A LEU 772  ? CG  ? A LEU 772  CG  
907  1 Y 1 A LEU 772  ? CD1 ? A LEU 772  CD1 
908  1 Y 1 A LEU 772  ? CD2 ? A LEU 772  CD2 
909  1 Y 1 A GLN 773  ? CG  ? A GLN 773  CG  
910  1 Y 1 A GLN 773  ? CD  ? A GLN 773  CD  
911  1 Y 1 A GLN 773  ? OE1 ? A GLN 773  OE1 
912  1 Y 1 A GLN 773  ? NE2 ? A GLN 773  NE2 
913  1 Y 1 A LYS 779  ? CG  ? A LYS 779  CG  
914  1 Y 1 A LYS 779  ? CD  ? A LYS 779  CD  
915  1 Y 1 A LYS 779  ? CE  ? A LYS 779  CE  
916  1 Y 1 A LYS 779  ? NZ  ? A LYS 779  NZ  
917  1 Y 1 A GLU 782  ? CG  ? A GLU 782  CG  
918  1 Y 1 A GLU 782  ? CD  ? A GLU 782  CD  
919  1 Y 1 A GLU 782  ? OE1 ? A GLU 782  OE1 
920  1 Y 1 A GLU 782  ? OE2 ? A GLU 782  OE2 
921  1 Y 1 A ILE 783  ? CG1 ? A ILE 783  CG1 
922  1 Y 1 A ILE 783  ? CG2 ? A ILE 783  CG2 
923  1 Y 1 A ILE 783  ? CD1 ? A ILE 783  CD1 
924  1 Y 1 A LEU 784  ? CG  ? A LEU 784  CG  
925  1 Y 1 A LEU 784  ? CD1 ? A LEU 784  CD1 
926  1 Y 1 A LEU 784  ? CD2 ? A LEU 784  CD2 
927  1 Y 1 A SER 795  ? OG  ? A SER 795  OG  
928  1 Y 1 A GLN 799  ? CG  ? A GLN 799  CG  
929  1 Y 1 A GLN 799  ? CD  ? A GLN 799  CD  
930  1 Y 1 A GLN 799  ? OE1 ? A GLN 799  OE1 
931  1 Y 1 A GLN 799  ? NE2 ? A GLN 799  NE2 
932  1 Y 1 A ASP 800  ? CG  ? A ASP 800  CG  
933  1 Y 1 A ASP 800  ? OD1 ? A ASP 800  OD1 
934  1 Y 1 A ASP 800  ? OD2 ? A ASP 800  OD2 
935  1 Y 1 A SER 802  ? OG  ? A SER 802  OG  
936  1 Y 1 A ASP 805  ? CG  ? A ASP 805  CG  
937  1 Y 1 A ASP 805  ? OD1 ? A ASP 805  OD1 
938  1 Y 1 A ASP 805  ? OD2 ? A ASP 805  OD2 
939  1 Y 1 A ASP 806  ? CG  ? A ASP 806  CG  
940  1 Y 1 A ASP 806  ? OD1 ? A ASP 806  OD1 
941  1 Y 1 A ASP 806  ? OD2 ? A ASP 806  OD2 
942  1 Y 1 A LYS 808  ? CG  ? A LYS 808  CG  
943  1 Y 1 A LYS 808  ? CD  ? A LYS 808  CD  
944  1 Y 1 A LYS 808  ? CE  ? A LYS 808  CE  
945  1 Y 1 A LYS 808  ? NZ  ? A LYS 808  NZ  
946  1 Y 1 A ASN 820  ? CG  ? A ASN 820  CG  
947  1 Y 1 A ASN 820  ? OD1 ? A ASN 820  OD1 
948  1 Y 1 A ASN 820  ? ND2 ? A ASN 820  ND2 
949  1 Y 1 A ASP 821  ? CG  ? A ASP 821  CG  
950  1 Y 1 A ASP 821  ? OD1 ? A ASP 821  OD1 
951  1 Y 1 A ASP 821  ? OD2 ? A ASP 821  OD2 
952  1 Y 1 A SER 831  ? OG  ? A SER 831  OG  
953  1 Y 1 A ARG 832  ? CG  ? A ARG 832  CG  
954  1 Y 1 A ARG 832  ? CD  ? A ARG 832  CD  
955  1 Y 1 A ARG 832  ? NE  ? A ARG 832  NE  
956  1 Y 1 A ARG 832  ? CZ  ? A ARG 832  CZ  
957  1 Y 1 A ARG 832  ? NH1 ? A ARG 832  NH1 
958  1 Y 1 A ARG 832  ? NH2 ? A ARG 832  NH2 
959  1 Y 1 A LEU 843  ? CG  ? A LEU 843  CG  
960  1 Y 1 A LEU 843  ? CD1 ? A LEU 843  CD1 
961  1 Y 1 A LEU 843  ? CD2 ? A LEU 843  CD2 
962  1 Y 1 A ILE 848  ? CG1 ? A ILE 848  CG1 
963  1 Y 1 A ILE 848  ? CG2 ? A ILE 848  CG2 
964  1 Y 1 A ILE 848  ? CD1 ? A ILE 848  CD1 
965  1 Y 1 A ILE 849  ? CG1 ? A ILE 849  CG1 
966  1 Y 1 A ILE 849  ? CG2 ? A ILE 849  CG2 
967  1 Y 1 A ILE 849  ? CD1 ? A ILE 849  CD1 
968  1 Y 1 A SER 850  ? OG  ? A SER 850  OG  
969  1 Y 1 A PHE 851  ? CG  ? A PHE 851  CG  
970  1 Y 1 A PHE 851  ? CD1 ? A PHE 851  CD1 
971  1 Y 1 A PHE 851  ? CD2 ? A PHE 851  CD2 
972  1 Y 1 A PHE 851  ? CE1 ? A PHE 851  CE1 
973  1 Y 1 A PHE 851  ? CE2 ? A PHE 851  CE2 
974  1 Y 1 A PHE 851  ? CZ  ? A PHE 851  CZ  
975  1 Y 1 A ILE 852  ? CG1 ? A ILE 852  CG1 
976  1 Y 1 A ILE 852  ? CG2 ? A ILE 852  CG2 
977  1 Y 1 A ILE 852  ? CD1 ? A ILE 852  CD1 
978  1 Y 1 A TYR 853  ? CG  ? A TYR 853  CG  
979  1 Y 1 A TYR 853  ? CD1 ? A TYR 853  CD1 
980  1 Y 1 A TYR 853  ? CD2 ? A TYR 853  CD2 
981  1 Y 1 A TYR 853  ? CE1 ? A TYR 853  CE1 
982  1 Y 1 A TYR 853  ? CE2 ? A TYR 853  CE2 
983  1 Y 1 A TYR 853  ? CZ  ? A TYR 853  CZ  
984  1 Y 1 A TYR 853  ? OH  ? A TYR 853  OH  
985  1 Y 1 A GLN 856  ? CG  ? A GLN 856  CG  
986  1 Y 1 A GLN 856  ? CD  ? A GLN 856  CD  
987  1 Y 1 A GLN 856  ? OE1 ? A GLN 856  OE1 
988  1 Y 1 A GLN 856  ? NE2 ? A GLN 856  NE2 
989  1 Y 1 A THR 858  ? OG1 ? A THR 858  OG1 
990  1 Y 1 A THR 858  ? CG2 ? A THR 858  CG2 
991  1 Y 1 A LEU 859  ? CG  ? A LEU 859  CG  
992  1 Y 1 A LEU 859  ? CD1 ? A LEU 859  CD1 
993  1 Y 1 A LEU 859  ? CD2 ? A LEU 859  CD2 
994  1 Y 1 A LEU 862  ? CG  ? A LEU 862  CG  
995  1 Y 1 A LEU 862  ? CD1 ? A LEU 862  CD1 
996  1 Y 1 A LEU 862  ? CD2 ? A LEU 862  CD2 
997  1 Y 1 A ILE 864  ? CG1 ? A ILE 864  CG1 
998  1 Y 1 A ILE 864  ? CG2 ? A ILE 864  CG2 
999  1 Y 1 A ILE 864  ? CD1 ? A ILE 864  CD1 
1000 1 Y 1 A VAL 873  ? CG1 ? A VAL 873  CG1 
1001 1 Y 1 A VAL 873  ? CG2 ? A VAL 873  CG2 
1002 1 Y 1 A VAL 874  ? CG1 ? A VAL 874  CG1 
1003 1 Y 1 A VAL 874  ? CG2 ? A VAL 874  CG2 
1004 1 Y 1 A GLU 875  ? CG  ? A GLU 875  CG  
1005 1 Y 1 A GLU 875  ? CD  ? A GLU 875  CD  
1006 1 Y 1 A GLU 875  ? OE1 ? A GLU 875  OE1 
1007 1 Y 1 A GLU 875  ? OE2 ? A GLU 875  OE2 
1008 1 Y 1 A LYS 877  ? CG  ? A LYS 877  CG  
1009 1 Y 1 A LYS 877  ? CD  ? A LYS 877  CD  
1010 1 Y 1 A LYS 877  ? CE  ? A LYS 877  CE  
1011 1 Y 1 A LYS 877  ? NZ  ? A LYS 877  NZ  
1012 1 Y 1 A SER 880  ? OG  ? A SER 880  OG  
1013 1 Y 1 A GLN 882  ? CG  ? A GLN 882  CG  
1014 1 Y 1 A GLN 882  ? CD  ? A GLN 882  CD  
1015 1 Y 1 A GLN 882  ? OE1 ? A GLN 882  OE1 
1016 1 Y 1 A GLN 882  ? NE2 ? A GLN 882  NE2 
1017 1 Y 1 A LYS 885  ? CG  ? A LYS 885  CG  
1018 1 Y 1 A LYS 885  ? CD  ? A LYS 885  CD  
1019 1 Y 1 A LYS 885  ? CE  ? A LYS 885  CE  
1020 1 Y 1 A LYS 885  ? NZ  ? A LYS 885  NZ  
1021 1 Y 1 A ASP 886  ? CG  ? A ASP 886  CG  
1022 1 Y 1 A ASP 886  ? OD1 ? A ASP 886  OD1 
1023 1 Y 1 A ASP 886  ? OD2 ? A ASP 886  OD2 
1024 1 Y 1 A LYS 888  ? CG  ? A LYS 888  CG  
1025 1 Y 1 A LYS 888  ? CD  ? A LYS 888  CD  
1026 1 Y 1 A LYS 888  ? CE  ? A LYS 888  CE  
1027 1 Y 1 A LYS 888  ? NZ  ? A LYS 888  NZ  
1028 1 Y 1 A GLU 889  ? CG  ? A GLU 889  CG  
1029 1 Y 1 A GLU 889  ? CD  ? A GLU 889  CD  
1030 1 Y 1 A GLU 889  ? OE1 ? A GLU 889  OE1 
1031 1 Y 1 A GLU 889  ? OE2 ? A GLU 889  OE2 
1032 1 Y 1 A GLU 891  ? CG  ? A GLU 891  CG  
1033 1 Y 1 A GLU 891  ? CD  ? A GLU 891  CD  
1034 1 Y 1 A GLU 891  ? OE1 ? A GLU 891  OE1 
1035 1 Y 1 A GLU 891  ? OE2 ? A GLU 891  OE2 
1036 1 Y 1 A THR 898  ? OG1 ? A THR 898  OG1 
1037 1 Y 1 A THR 898  ? CG2 ? A THR 898  CG2 
1038 1 Y 1 A GLU 902  ? CG  ? A GLU 902  CG  
1039 1 Y 1 A GLU 902  ? CD  ? A GLU 902  CD  
1040 1 Y 1 A GLU 902  ? OE1 ? A GLU 902  OE1 
1041 1 Y 1 A GLU 902  ? OE2 ? A GLU 902  OE2 
1042 1 Y 1 A ASN 903  ? CG  ? A ASN 903  CG  
1043 1 Y 1 A ASN 903  ? OD1 ? A ASN 903  OD1 
1044 1 Y 1 A ASN 903  ? ND2 ? A ASN 903  ND2 
1045 1 Y 1 A GLN 912  ? CG  ? A GLN 912  CG  
1046 1 Y 1 A GLN 912  ? CD  ? A GLN 912  CD  
1047 1 Y 1 A GLN 912  ? OE1 ? A GLN 912  OE1 
1048 1 Y 1 A GLN 912  ? NE2 ? A GLN 912  NE2 
1049 1 Y 1 A GLU 913  ? CG  ? A GLU 913  CG  
1050 1 Y 1 A GLU 913  ? CD  ? A GLU 913  CD  
1051 1 Y 1 A GLU 913  ? OE1 ? A GLU 913  OE1 
1052 1 Y 1 A GLU 913  ? OE2 ? A GLU 913  OE2 
1053 1 Y 1 A ARG 929  ? CG  ? A ARG 929  CG  
1054 1 Y 1 A ARG 929  ? CD  ? A ARG 929  CD  
1055 1 Y 1 A ARG 929  ? NE  ? A ARG 929  NE  
1056 1 Y 1 A ARG 929  ? CZ  ? A ARG 929  CZ  
1057 1 Y 1 A ARG 929  ? NH1 ? A ARG 929  NH1 
1058 1 Y 1 A ARG 929  ? NH2 ? A ARG 929  NH2 
1059 1 Y 1 A LEU 932  ? CG  ? A LEU 932  CG  
1060 1 Y 1 A LEU 932  ? CD1 ? A LEU 932  CD1 
1061 1 Y 1 A LEU 932  ? CD2 ? A LEU 932  CD2 
1062 1 Y 1 A SER 943  ? OG  ? A SER 943  OG  
1063 1 Y 1 A MET 949  ? CG  ? A MET 949  CG  
1064 1 Y 1 A MET 949  ? SD  ? A MET 949  SD  
1065 1 Y 1 A MET 949  ? CE  ? A MET 949  CE  
1066 1 Y 1 A SER 952  ? OG  ? A SER 952  OG  
1067 1 Y 1 A TYR 953  ? CG  ? A TYR 953  CG  
1068 1 Y 1 A TYR 953  ? CD1 ? A TYR 953  CD1 
1069 1 Y 1 A TYR 953  ? CD2 ? A TYR 953  CD2 
1070 1 Y 1 A TYR 953  ? CE1 ? A TYR 953  CE1 
1071 1 Y 1 A TYR 953  ? CE2 ? A TYR 953  CE2 
1072 1 Y 1 A TYR 953  ? CZ  ? A TYR 953  CZ  
1073 1 Y 1 A TYR 953  ? OH  ? A TYR 953  OH  
1074 1 Y 1 A CYS 956  ? SG  ? A CYS 956  SG  
1075 1 Y 1 A ARG 958  ? CG  ? A ARG 958  CG  
1076 1 Y 1 A ARG 958  ? CD  ? A ARG 958  CD  
1077 1 Y 1 A ARG 958  ? NE  ? A ARG 958  NE  
1078 1 Y 1 A ARG 958  ? CZ  ? A ARG 958  CZ  
1079 1 Y 1 A ARG 958  ? NH1 ? A ARG 958  NH1 
1080 1 Y 1 A ARG 958  ? NH2 ? A ARG 958  NH2 
1081 1 Y 1 A TYR 962  ? CG  ? A TYR 962  CG  
1082 1 Y 1 A TYR 962  ? CD1 ? A TYR 962  CD1 
1083 1 Y 1 A TYR 962  ? CD2 ? A TYR 962  CD2 
1084 1 Y 1 A TYR 962  ? CE1 ? A TYR 962  CE1 
1085 1 Y 1 A TYR 962  ? CE2 ? A TYR 962  CE2 
1086 1 Y 1 A TYR 962  ? CZ  ? A TYR 962  CZ  
1087 1 Y 1 A TYR 962  ? OH  ? A TYR 962  OH  
1088 1 Y 1 A LYS 967  ? CG  ? A LYS 967  CG  
1089 1 Y 1 A LYS 967  ? CD  ? A LYS 967  CD  
1090 1 Y 1 A LYS 967  ? CE  ? A LYS 967  CE  
1091 1 Y 1 A LYS 967  ? NZ  ? A LYS 967  NZ  
1092 1 Y 1 A LEU 968  ? CG  ? A LEU 968  CG  
1093 1 Y 1 A LEU 968  ? CD1 ? A LEU 968  CD1 
1094 1 Y 1 A LEU 968  ? CD2 ? A LEU 968  CD2 
1095 1 Y 1 A MET 969  ? CG  ? A MET 969  CG  
1096 1 Y 1 A MET 969  ? SD  ? A MET 969  SD  
1097 1 Y 1 A MET 969  ? CE  ? A MET 969  CE  
1098 1 Y 1 A SER 970  ? OG  ? A SER 970  OG  
1099 1 Y 1 A GLU 972  ? CG  ? A GLU 972  CG  
1100 1 Y 1 A GLU 972  ? CD  ? A GLU 972  CD  
1101 1 Y 1 A GLU 972  ? OE1 ? A GLU 972  OE1 
1102 1 Y 1 A GLU 972  ? OE2 ? A GLU 972  OE2 
1103 1 Y 1 A ASP 973  ? CG  ? A ASP 973  CG  
1104 1 Y 1 A ASP 973  ? OD1 ? A ASP 973  OD1 
1105 1 Y 1 A ASP 973  ? OD2 ? A ASP 973  OD2 
1106 1 Y 1 A VAL 974  ? CG1 ? A VAL 974  CG1 
1107 1 Y 1 A VAL 974  ? CG2 ? A VAL 974  CG2 
1108 1 Y 1 A LEU 975  ? CG  ? A LEU 975  CG  
1109 1 Y 1 A LEU 975  ? CD1 ? A LEU 975  CD1 
1110 1 Y 1 A LEU 975  ? CD2 ? A LEU 975  CD2 
1111 1 Y 1 A LEU 976  ? CG  ? A LEU 976  CG  
1112 1 Y 1 A LEU 976  ? CD1 ? A LEU 976  CD1 
1113 1 Y 1 A LEU 976  ? CD2 ? A LEU 976  CD2 
1114 1 Y 1 A PHE 978  ? CG  ? A PHE 978  CG  
1115 1 Y 1 A PHE 978  ? CD1 ? A PHE 978  CD1 
1116 1 Y 1 A PHE 978  ? CD2 ? A PHE 978  CD2 
1117 1 Y 1 A PHE 978  ? CE1 ? A PHE 978  CE1 
1118 1 Y 1 A PHE 978  ? CE2 ? A PHE 978  CE2 
1119 1 Y 1 A PHE 978  ? CZ  ? A PHE 978  CZ  
1120 1 Y 1 A MET 986  ? CG  ? A MET 986  CG  
1121 1 Y 1 A MET 986  ? SD  ? A MET 986  SD  
1122 1 Y 1 A MET 986  ? CE  ? A MET 986  CE  
1123 1 Y 1 A GLN 990  ? CG  ? A GLN 990  CG  
1124 1 Y 1 A GLN 990  ? CD  ? A GLN 990  CD  
1125 1 Y 1 A GLN 990  ? OE1 ? A GLN 990  OE1 
1126 1 Y 1 A GLN 990  ? NE2 ? A GLN 990  NE2 
1127 1 Y 1 A SER 992  ? OG  ? A SER 992  OG  
1128 1 Y 1 A SER 993  ? OG  ? A SER 993  OG  
1129 1 Y 1 A ASP 997  ? CG  ? A ASP 997  CG  
1130 1 Y 1 A ASP 997  ? OD1 ? A ASP 997  OD1 
1131 1 Y 1 A ASP 997  ? OD2 ? A ASP 997  OD2 
1132 1 Y 1 A TYR 998  ? CG  ? A TYR 998  CG  
1133 1 Y 1 A TYR 998  ? CD1 ? A TYR 998  CD1 
1134 1 Y 1 A TYR 998  ? CD2 ? A TYR 998  CD2 
1135 1 Y 1 A TYR 998  ? CE1 ? A TYR 998  CE1 
1136 1 Y 1 A TYR 998  ? CE2 ? A TYR 998  CE2 
1137 1 Y 1 A TYR 998  ? CZ  ? A TYR 998  CZ  
1138 1 Y 1 A TYR 998  ? OH  ? A TYR 998  OH  
1139 1 Y 1 A LYS 1002 ? CG  ? A LYS 1002 CG  
1140 1 Y 1 A LYS 1002 ? CD  ? A LYS 1002 CD  
1141 1 Y 1 A LYS 1002 ? CE  ? A LYS 1002 CE  
1142 1 Y 1 A LYS 1002 ? NZ  ? A LYS 1002 NZ  
1143 1 Y 1 A GLU 1013 ? CG  ? A GLU 1013 CG  
1144 1 Y 1 A GLU 1013 ? CD  ? A GLU 1013 CD  
1145 1 Y 1 A GLU 1013 ? OE1 ? A GLU 1013 OE1 
1146 1 Y 1 A GLU 1013 ? OE2 ? A GLU 1013 OE2 
1147 1 Y 1 A LEU 1017 ? CG  ? A LEU 1017 CG  
1148 1 Y 1 A LEU 1017 ? CD1 ? A LEU 1017 CD1 
1149 1 Y 1 A LEU 1017 ? CD2 ? A LEU 1017 CD2 
1150 1 Y 1 A ASP 1019 ? CG  ? A ASP 1019 CG  
1151 1 Y 1 A ASP 1019 ? OD1 ? A ASP 1019 OD1 
1152 1 Y 1 A ASP 1019 ? OD2 ? A ASP 1019 OD2 
1153 1 Y 1 A SER 1020 ? OG  ? A SER 1020 OG  
1154 1 Y 1 A SER 1022 ? OG  ? A SER 1022 OG  
1155 1 Y 1 A GLU 1024 ? CG  ? A GLU 1024 CG  
1156 1 Y 1 A GLU 1024 ? CD  ? A GLU 1024 CD  
1157 1 Y 1 A GLU 1024 ? OE1 ? A GLU 1024 OE1 
1158 1 Y 1 A GLU 1024 ? OE2 ? A GLU 1024 OE2 
1159 1 Y 1 A LEU 1026 ? CG  ? A LEU 1026 CG  
1160 1 Y 1 A LEU 1026 ? CD1 ? A LEU 1026 CD1 
1161 1 Y 1 A LEU 1026 ? CD2 ? A LEU 1026 CD2 
1162 1 Y 1 A ASN 1029 ? CG  ? A ASN 1029 CG  
1163 1 Y 1 A ASN 1029 ? OD1 ? A ASN 1029 OD1 
1164 1 Y 1 A ASN 1029 ? ND2 ? A ASN 1029 ND2 
1165 1 Y 1 A THR 1030 ? OG1 ? A THR 1030 OG1 
1166 1 Y 1 A THR 1030 ? CG2 ? A THR 1030 CG2 
1167 1 Y 1 A LEU 1031 ? CG  ? A LEU 1031 CG  
1168 1 Y 1 A LEU 1031 ? CD1 ? A LEU 1031 CD1 
1169 1 Y 1 A LEU 1031 ? CD2 ? A LEU 1031 CD2 
1170 1 Y 1 A GLU 1032 ? CG  ? A GLU 1032 CG  
1171 1 Y 1 A GLU 1032 ? CD  ? A GLU 1032 CD  
1172 1 Y 1 A GLU 1032 ? OE1 ? A GLU 1032 OE1 
1173 1 Y 1 A GLU 1032 ? OE2 ? A GLU 1032 OE2 
1174 1 Y 1 A ASN 1034 ? CG  ? A ASN 1034 CG  
1175 1 Y 1 A ASN 1034 ? OD1 ? A ASN 1034 OD1 
1176 1 Y 1 A ASN 1034 ? ND2 ? A ASN 1034 ND2 
1177 1 Y 1 A VAL 1035 ? CG1 ? A VAL 1035 CG1 
1178 1 Y 1 A VAL 1035 ? CG2 ? A VAL 1035 CG2 
1179 1 Y 1 A THR 1036 ? OG1 ? A THR 1036 OG1 
1180 1 Y 1 A THR 1036 ? CG2 ? A THR 1036 CG2 
1181 1 Y 1 A PHE 1037 ? CG  ? A PHE 1037 CG  
1182 1 Y 1 A PHE 1037 ? CD1 ? A PHE 1037 CD1 
1183 1 Y 1 A PHE 1037 ? CD2 ? A PHE 1037 CD2 
1184 1 Y 1 A PHE 1037 ? CE1 ? A PHE 1037 CE1 
1185 1 Y 1 A PHE 1037 ? CE2 ? A PHE 1037 CE2 
1186 1 Y 1 A PHE 1037 ? CZ  ? A PHE 1037 CZ  
1187 1 Y 1 A GLU 1039 ? CG  ? A GLU 1039 CG  
1188 1 Y 1 A GLU 1039 ? CD  ? A GLU 1039 CD  
1189 1 Y 1 A GLU 1039 ? OE1 ? A GLU 1039 OE1 
1190 1 Y 1 A GLU 1039 ? OE2 ? A GLU 1039 OE2 
1191 1 Y 1 A VAL 1040 ? CG1 ? A VAL 1040 CG1 
1192 1 Y 1 A VAL 1040 ? CG2 ? A VAL 1040 CG2 
1193 1 Y 1 A VAL 1041 ? CG1 ? A VAL 1041 CG1 
1194 1 Y 1 A VAL 1041 ? CG2 ? A VAL 1041 CG2 
1195 1 Y 1 A ASN 1043 ? CG  ? A ASN 1043 CG  
1196 1 Y 1 A ASN 1043 ? OD1 ? A ASN 1043 OD1 
1197 1 Y 1 A ASN 1043 ? ND2 ? A ASN 1043 ND2 
1198 1 Y 1 A THR 1046 ? OG1 ? A THR 1046 OG1 
1199 1 Y 1 A THR 1046 ? CG2 ? A THR 1046 CG2 
1200 1 Y 1 A ARG 1047 ? CG  ? A ARG 1047 CG  
1201 1 Y 1 A ARG 1047 ? CD  ? A ARG 1047 CD  
1202 1 Y 1 A ARG 1047 ? NE  ? A ARG 1047 NE  
1203 1 Y 1 A ARG 1047 ? CZ  ? A ARG 1047 CZ  
1204 1 Y 1 A ARG 1047 ? NH1 ? A ARG 1047 NH1 
1205 1 Y 1 A ARG 1047 ? NH2 ? A ARG 1047 NH2 
1206 1 Y 1 A ASP 1049 ? CG  ? A ASP 1049 CG  
1207 1 Y 1 A ASP 1049 ? OD1 ? A ASP 1049 OD1 
1208 1 Y 1 A ASP 1049 ? OD2 ? A ASP 1049 OD2 
1209 1 Y 1 A ILE 1050 ? CG1 ? A ILE 1050 CG1 
1210 1 Y 1 A ILE 1050 ? CG2 ? A ILE 1050 CG2 
1211 1 Y 1 A ILE 1050 ? CD1 ? A ILE 1050 CD1 
1212 1 Y 1 A GLN 1054 ? CG  ? A GLN 1054 CG  
1213 1 Y 1 A GLN 1054 ? CD  ? A GLN 1054 CD  
1214 1 Y 1 A GLN 1054 ? OE1 ? A GLN 1054 OE1 
1215 1 Y 1 A GLN 1054 ? NE2 ? A GLN 1054 NE2 
1216 1 Y 1 A SER 1057 ? OG  ? A SER 1057 OG  
1217 1 Y 1 A LEU 1058 ? CG  ? A LEU 1058 CG  
1218 1 Y 1 A LEU 1058 ? CD1 ? A LEU 1058 CD1 
1219 1 Y 1 A LEU 1058 ? CD2 ? A LEU 1058 CD2 
1220 1 Y 1 A GLU 1059 ? CG  ? A GLU 1059 CG  
1221 1 Y 1 A GLU 1059 ? CD  ? A GLU 1059 CD  
1222 1 Y 1 A GLU 1059 ? OE1 ? A GLU 1059 OE1 
1223 1 Y 1 A GLU 1059 ? OE2 ? A GLU 1059 OE2 
1224 1 Y 1 A VAL 1060 ? CG1 ? A VAL 1060 CG1 
1225 1 Y 1 A VAL 1060 ? CG2 ? A VAL 1060 CG2 
1226 1 Y 1 A LYS 1061 ? CG  ? A LYS 1061 CG  
1227 1 Y 1 A LYS 1061 ? CD  ? A LYS 1061 CD  
1228 1 Y 1 A LYS 1061 ? CE  ? A LYS 1061 CE  
1229 1 Y 1 A LYS 1061 ? NZ  ? A LYS 1061 NZ  
1230 1 Y 1 A LYS 1062 ? CG  ? A LYS 1062 CG  
1231 1 Y 1 A LYS 1062 ? CD  ? A LYS 1062 CD  
1232 1 Y 1 A LYS 1062 ? CE  ? A LYS 1062 CE  
1233 1 Y 1 A LYS 1062 ? NZ  ? A LYS 1062 NZ  
1234 1 Y 1 A GLN 1064 ? CG  ? A GLN 1064 CG  
1235 1 Y 1 A GLN 1064 ? CD  ? A GLN 1064 CD  
1236 1 Y 1 A GLN 1064 ? OE1 ? A GLN 1064 OE1 
1237 1 Y 1 A GLN 1064 ? NE2 ? A GLN 1064 NE2 
1238 1 Y 1 A THR 1065 ? OG1 ? A THR 1065 OG1 
1239 1 Y 1 A THR 1065 ? CG2 ? A THR 1065 CG2 
1240 1 Y 1 A LEU 1066 ? CG  ? A LEU 1066 CG  
1241 1 Y 1 A LEU 1066 ? CD1 ? A LEU 1066 CD1 
1242 1 Y 1 A LEU 1066 ? CD2 ? A LEU 1066 CD2 
1243 1 Y 1 A VAL 1069 ? CG1 ? A VAL 1069 CG1 
1244 1 Y 1 A VAL 1069 ? CG2 ? A VAL 1069 CG2 
1245 1 Y 1 A SER 1071 ? OG  ? A SER 1071 OG  
1246 1 Y 1 A THR 1078 ? OG1 ? A THR 1078 OG1 
1247 1 Y 1 A THR 1078 ? CG2 ? A THR 1078 CG2 
1248 1 Y 1 A VAL 1079 ? CG1 ? A VAL 1079 CG1 
1249 1 Y 1 A VAL 1079 ? CG2 ? A VAL 1079 CG2 
1250 1 Y 1 A LEU 1082 ? CG  ? A LEU 1082 CG  
1251 1 Y 1 A LEU 1082 ? CD1 ? A LEU 1082 CD1 
1252 1 Y 1 A LEU 1082 ? CD2 ? A LEU 1082 CD2 
1253 1 Y 1 A LEU 1083 ? CG  ? A LEU 1083 CG  
1254 1 Y 1 A LEU 1083 ? CD1 ? A LEU 1083 CD1 
1255 1 Y 1 A LEU 1083 ? CD2 ? A LEU 1083 CD2 
1256 1 Y 1 A GLU 1084 ? CG  ? A GLU 1084 CG  
1257 1 Y 1 A GLU 1084 ? CD  ? A GLU 1084 CD  
1258 1 Y 1 A GLU 1084 ? OE1 ? A GLU 1084 OE1 
1259 1 Y 1 A GLU 1084 ? OE2 ? A GLU 1084 OE2 
1260 1 Y 1 A ASP 1088 ? CG  ? A ASP 1088 CG  
1261 1 Y 1 A ASP 1088 ? OD1 ? A ASP 1088 OD1 
1262 1 Y 1 A ASP 1088 ? OD2 ? A ASP 1088 OD2 
1263 1 Y 1 A LEU 1090 ? CG  ? A LEU 1090 CG  
1264 1 Y 1 A LEU 1090 ? CD1 ? A LEU 1090 CD1 
1265 1 Y 1 A LEU 1090 ? CD2 ? A LEU 1090 CD2 
1266 1 Y 1 A LYS 1093 ? CG  ? A LYS 1093 CG  
1267 1 Y 1 A LYS 1093 ? CD  ? A LYS 1093 CD  
1268 1 Y 1 A LYS 1093 ? CE  ? A LYS 1093 CE  
1269 1 Y 1 A LYS 1093 ? NZ  ? A LYS 1093 NZ  
1270 1 Y 1 A ASP 1097 ? CG  ? A ASP 1097 CG  
1271 1 Y 1 A ASP 1097 ? OD1 ? A ASP 1097 OD1 
1272 1 Y 1 A ASP 1097 ? OD2 ? A ASP 1097 OD2 
1273 1 Y 1 A LYS 1099 ? CG  ? A LYS 1099 CG  
1274 1 Y 1 A LYS 1099 ? CD  ? A LYS 1099 CD  
1275 1 Y 1 A LYS 1099 ? CE  ? A LYS 1099 CE  
1276 1 Y 1 A LYS 1099 ? NZ  ? A LYS 1099 NZ  
1277 1 Y 1 A GLU 1100 ? CG  ? A GLU 1100 CG  
1278 1 Y 1 A GLU 1100 ? CD  ? A GLU 1100 CD  
1279 1 Y 1 A GLU 1100 ? OE1 ? A GLU 1100 OE1 
1280 1 Y 1 A GLU 1100 ? OE2 ? A GLU 1100 OE2 
1281 1 Y 1 A LYS 1102 ? CG  ? A LYS 1102 CG  
1282 1 Y 1 A LYS 1102 ? CD  ? A LYS 1102 CD  
1283 1 Y 1 A LYS 1102 ? CE  ? A LYS 1102 CE  
1284 1 Y 1 A LYS 1102 ? NZ  ? A LYS 1102 NZ  
1285 1 Y 1 A ARG 1103 ? CG  ? A ARG 1103 CG  
1286 1 Y 1 A ARG 1103 ? CD  ? A ARG 1103 CD  
1287 1 Y 1 A ARG 1103 ? NE  ? A ARG 1103 NE  
1288 1 Y 1 A ARG 1103 ? CZ  ? A ARG 1103 CZ  
1289 1 Y 1 A ARG 1103 ? NH1 ? A ARG 1103 NH1 
1290 1 Y 1 A ARG 1103 ? NH2 ? A ARG 1103 NH2 
1291 1 Y 1 A LEU 1104 ? CG  ? A LEU 1104 CG  
1292 1 Y 1 A LEU 1104 ? CD1 ? A LEU 1104 CD1 
1293 1 Y 1 A LEU 1104 ? CD2 ? A LEU 1104 CD2 
1294 1 Y 1 A ASN 1105 ? CG  ? A ASN 1105 CG  
1295 1 Y 1 A ASN 1105 ? OD1 ? A ASN 1105 OD1 
1296 1 Y 1 A ASN 1105 ? ND2 ? A ASN 1105 ND2 
1297 1 Y 1 A VAL 1106 ? CG1 ? A VAL 1106 CG1 
1298 1 Y 1 A VAL 1106 ? CG2 ? A VAL 1106 CG2 
1299 1 Y 1 A GLN 1107 ? CG  ? A GLN 1107 CG  
1300 1 Y 1 A GLN 1107 ? CD  ? A GLN 1107 CD  
1301 1 Y 1 A GLN 1107 ? OE1 ? A GLN 1107 OE1 
1302 1 Y 1 A GLN 1107 ? NE2 ? A GLN 1107 NE2 
1303 1 Y 1 A LEU 1109 ? CG  ? A LEU 1109 CG  
1304 1 Y 1 A LEU 1109 ? CD1 ? A LEU 1109 CD1 
1305 1 Y 1 A LEU 1109 ? CD2 ? A LEU 1109 CD2 
1306 1 Y 1 A ARG 1110 ? CG  ? A ARG 1110 CG  
1307 1 Y 1 A ARG 1110 ? CD  ? A ARG 1110 CD  
1308 1 Y 1 A ARG 1110 ? NE  ? A ARG 1110 NE  
1309 1 Y 1 A ARG 1110 ? CZ  ? A ARG 1110 CZ  
1310 1 Y 1 A ARG 1110 ? NH1 ? A ARG 1110 NH1 
1311 1 Y 1 A ARG 1110 ? NH2 ? A ARG 1110 NH2 
1312 1 Y 1 A LEU 1113 ? CG  ? A LEU 1113 CG  
1313 1 Y 1 A LEU 1113 ? CD1 ? A LEU 1113 CD1 
1314 1 Y 1 A LEU 1113 ? CD2 ? A LEU 1113 CD2 
1315 1 Y 1 A ILE 1115 ? CG1 ? A ILE 1115 CG1 
1316 1 Y 1 A ILE 1115 ? CG2 ? A ILE 1115 CG2 
1317 1 Y 1 A ILE 1115 ? CD1 ? A ILE 1115 CD1 
1318 1 Y 1 A VAL 1116 ? CG1 ? A VAL 1116 CG1 
1319 1 Y 1 A VAL 1116 ? CG2 ? A VAL 1116 CG2 
1320 1 Y 1 A SER 1117 ? OG  ? A SER 1117 OG  
1321 1 Y 1 A GLU 1119 ? CG  ? A GLU 1119 CG  
1322 1 Y 1 A GLU 1119 ? CD  ? A GLU 1119 CD  
1323 1 Y 1 A GLU 1119 ? OE1 ? A GLU 1119 OE1 
1324 1 Y 1 A GLU 1119 ? OE2 ? A GLU 1119 OE2 
1325 1 Y 1 A ILE 1121 ? CG1 ? A ILE 1121 CG1 
1326 1 Y 1 A ILE 1121 ? CG2 ? A ILE 1121 CG2 
1327 1 Y 1 A ILE 1121 ? CD1 ? A ILE 1121 CD1 
1328 1 Y 1 A LEU 1122 ? CG  ? A LEU 1122 CG  
1329 1 Y 1 A LEU 1122 ? CD1 ? A LEU 1122 CD1 
1330 1 Y 1 A LEU 1122 ? CD2 ? A LEU 1122 CD2 
1331 1 Y 1 A ASP 1124 ? CG  ? A ASP 1124 CG  
1332 1 Y 1 A ASP 1124 ? OD1 ? A ASP 1124 OD1 
1333 1 Y 1 A ASP 1124 ? OD2 ? A ASP 1124 OD2 
1334 1 Y 1 A CYS 1125 ? SG  ? A CYS 1125 SG  
1335 1 Y 1 A SER 1126 ? OG  ? A SER 1126 OG  
1336 1 Y 1 A ILE 1127 ? CG1 ? A ILE 1127 CG1 
1337 1 Y 1 A ILE 1127 ? CG2 ? A ILE 1127 CG2 
1338 1 Y 1 A ILE 1127 ? CD1 ? A ILE 1127 CD1 
1339 1 Y 1 A GLU 1129 ? CG  ? A GLU 1129 CG  
1340 1 Y 1 A GLU 1129 ? CD  ? A GLU 1129 CD  
1341 1 Y 1 A GLU 1129 ? OE1 ? A GLU 1129 OE1 
1342 1 Y 1 A GLU 1129 ? OE2 ? A GLU 1129 OE2 
1343 1 Y 1 A ASP 1135 ? CG  ? A ASP 1135 CG  
1344 1 Y 1 A ASP 1135 ? OD1 ? A ASP 1135 OD1 
1345 1 Y 1 A ASP 1135 ? OD2 ? A ASP 1135 OD2 
1346 1 Y 1 A ASN 1136 ? CG  ? A ASN 1136 CG  
1347 1 Y 1 A ASN 1136 ? OD1 ? A ASN 1136 OD1 
1348 1 Y 1 A ASN 1136 ? ND2 ? A ASN 1136 ND2 
1349 1 Y 1 A SER 1137 ? OG  ? A SER 1137 OG  
1350 1 Y 1 A ARG 1138 ? CG  ? A ARG 1138 CG  
1351 1 Y 1 A ARG 1138 ? CD  ? A ARG 1138 CD  
1352 1 Y 1 A ARG 1138 ? NE  ? A ARG 1138 NE  
1353 1 Y 1 A ARG 1138 ? CZ  ? A ARG 1138 CZ  
1354 1 Y 1 A ARG 1138 ? NH1 ? A ARG 1138 NH1 
1355 1 Y 1 A ARG 1138 ? NH2 ? A ARG 1138 NH2 
1356 1 Y 1 A VAL 1139 ? CG1 ? A VAL 1139 CG1 
1357 1 Y 1 A VAL 1139 ? CG2 ? A VAL 1139 CG2 
1358 1 Y 1 A VAL 1140 ? CG1 ? A VAL 1140 CG1 
1359 1 Y 1 A VAL 1140 ? CG2 ? A VAL 1140 CG2 
1360 1 Y 1 A SER 1141 ? OG  ? A SER 1141 OG  
1361 1 Y 1 A GLU 1143 ? CG  ? A GLU 1143 CG  
1362 1 Y 1 A GLU 1143 ? CD  ? A GLU 1143 CD  
1363 1 Y 1 A GLU 1143 ? OE1 ? A GLU 1143 OE1 
1364 1 Y 1 A GLU 1143 ? OE2 ? A GLU 1143 OE2 
1365 1 Y 1 A GLU 1144 ? CG  ? A GLU 1144 CG  
1366 1 Y 1 A GLU 1144 ? CD  ? A GLU 1144 CD  
1367 1 Y 1 A GLU 1144 ? OE1 ? A GLU 1144 OE1 
1368 1 Y 1 A GLU 1144 ? OE2 ? A GLU 1144 OE2 
1369 1 Y 1 A LYS 1150 ? CG  ? A LYS 1150 CG  
1370 1 Y 1 A LYS 1150 ? CD  ? A LYS 1150 CD  
1371 1 Y 1 A LYS 1150 ? CE  ? A LYS 1150 CE  
1372 1 Y 1 A LYS 1150 ? NZ  ? A LYS 1150 NZ  
1373 1 Y 1 A GLU 1151 ? CG  ? A GLU 1151 CG  
1374 1 Y 1 A GLU 1151 ? CD  ? A GLU 1151 CD  
1375 1 Y 1 A GLU 1151 ? OE1 ? A GLU 1151 OE1 
1376 1 Y 1 A GLU 1151 ? OE2 ? A GLU 1151 OE2 
1377 1 Y 1 A ASN 1153 ? CG  ? A ASN 1153 CG  
1378 1 Y 1 A ASN 1153 ? OD1 ? A ASN 1153 OD1 
1379 1 Y 1 A ASN 1153 ? ND2 ? A ASN 1153 ND2 
1380 1 Y 1 A HIS 1155 ? CG  ? A HIS 1155 CG  
1381 1 Y 1 A HIS 1155 ? ND1 ? A HIS 1155 ND1 
1382 1 Y 1 A HIS 1155 ? CD2 ? A HIS 1155 CD2 
1383 1 Y 1 A HIS 1155 ? CE1 ? A HIS 1155 CE1 
1384 1 Y 1 A HIS 1155 ? NE2 ? A HIS 1155 NE2 
1385 1 Y 1 A ILE 1158 ? CG1 ? A ILE 1158 CG1 
1386 1 Y 1 A ILE 1158 ? CG2 ? A ILE 1158 CG2 
1387 1 Y 1 A ILE 1158 ? CD1 ? A ILE 1158 CD1 
1388 1 Y 1 A GLU 1159 ? CG  ? A GLU 1159 CG  
1389 1 Y 1 A GLU 1159 ? CD  ? A GLU 1159 CD  
1390 1 Y 1 A GLU 1159 ? OE1 ? A GLU 1159 OE1 
1391 1 Y 1 A GLU 1159 ? OE2 ? A GLU 1159 OE2 
1392 1 Y 1 A SER 1160 ? OG  ? A SER 1160 OG  
1393 1 Y 1 A LEU 1161 ? CG  ? A LEU 1161 CG  
1394 1 Y 1 A LEU 1161 ? CD1 ? A LEU 1161 CD1 
1395 1 Y 1 A LEU 1161 ? CD2 ? A LEU 1161 CD2 
1396 1 Y 1 A ASN 1163 ? CG  ? A ASN 1163 CG  
1397 1 Y 1 A ASN 1163 ? OD1 ? A ASN 1163 OD1 
1398 1 Y 1 A ASN 1163 ? ND2 ? A ASN 1163 ND2 
1399 1 Y 1 A LYS 1164 ? CG  ? A LYS 1164 CG  
1400 1 Y 1 A LYS 1164 ? CD  ? A LYS 1164 CD  
1401 1 Y 1 A LYS 1164 ? CE  ? A LYS 1164 CE  
1402 1 Y 1 A LYS 1164 ? NZ  ? A LYS 1164 NZ  
1403 1 Y 1 A SER 1166 ? OG  ? A SER 1166 OG  
1404 1 Y 1 A THR 1167 ? OG1 ? A THR 1167 OG1 
1405 1 Y 1 A THR 1167 ? CG2 ? A THR 1167 CG2 
1406 1 Y 1 A LYS 1168 ? CG  ? A LYS 1168 CG  
1407 1 Y 1 A LYS 1168 ? CD  ? A LYS 1168 CD  
1408 1 Y 1 A LYS 1168 ? CE  ? A LYS 1168 CE  
1409 1 Y 1 A LYS 1168 ? NZ  ? A LYS 1168 NZ  
1410 1 Y 1 A VAL 1169 ? CG1 ? A VAL 1169 CG1 
1411 1 Y 1 A VAL 1169 ? CG2 ? A VAL 1169 CG2 
1412 1 Y 1 A ASP 1171 ? CG  ? A ASP 1171 CG  
1413 1 Y 1 A ASP 1171 ? OD1 ? A ASP 1171 OD1 
1414 1 Y 1 A ASP 1171 ? OD2 ? A ASP 1171 OD2 
1415 1 Y 1 A LYS 1172 ? CG  ? A LYS 1172 CG  
1416 1 Y 1 A LYS 1172 ? CD  ? A LYS 1172 CD  
1417 1 Y 1 A LYS 1172 ? CE  ? A LYS 1172 CE  
1418 1 Y 1 A LYS 1172 ? NZ  ? A LYS 1172 NZ  
1419 1 Y 1 A THR 1174 ? OG1 ? A THR 1174 OG1 
1420 1 Y 1 A THR 1174 ? CG2 ? A THR 1174 CG2 
1421 1 Y 1 A GLN 1175 ? CG  ? A GLN 1175 CG  
1422 1 Y 1 A GLN 1175 ? CD  ? A GLN 1175 CD  
1423 1 Y 1 A GLN 1175 ? OE1 ? A GLN 1175 OE1 
1424 1 Y 1 A GLN 1175 ? NE2 ? A GLN 1175 NE2 
1425 1 Y 1 A GLN 1182 ? CG  ? A GLN 1182 CG  
1426 1 Y 1 A GLN 1182 ? CD  ? A GLN 1182 CD  
1427 1 Y 1 A GLN 1182 ? OE1 ? A GLN 1182 OE1 
1428 1 Y 1 A GLN 1182 ? NE2 ? A GLN 1182 NE2 
1429 1 Y 1 A LEU 1190 ? CG  ? A LEU 1190 CG  
1430 1 Y 1 A LEU 1190 ? CD1 ? A LEU 1190 CD1 
1431 1 Y 1 A LEU 1190 ? CD2 ? A LEU 1190 CD2 
1432 1 Y 1 A GLN 1193 ? CG  ? A GLN 1193 CG  
1433 1 Y 1 A GLN 1193 ? CD  ? A GLN 1193 CD  
1434 1 Y 1 A GLN 1193 ? OE1 ? A GLN 1193 OE1 
1435 1 Y 1 A GLN 1193 ? NE2 ? A GLN 1193 NE2 
1436 1 Y 1 A HIS 1195 ? CG  ? A HIS 1195 CG  
1437 1 Y 1 A HIS 1195 ? ND1 ? A HIS 1195 ND1 
1438 1 Y 1 A HIS 1195 ? CD2 ? A HIS 1195 CD2 
1439 1 Y 1 A HIS 1195 ? CE1 ? A HIS 1195 CE1 
1440 1 Y 1 A HIS 1195 ? NE2 ? A HIS 1195 NE2 
1441 1 Y 1 A ILE 1196 ? CG1 ? A ILE 1196 CG1 
1442 1 Y 1 A ILE 1196 ? CG2 ? A ILE 1196 CG2 
1443 1 Y 1 A ILE 1196 ? CD1 ? A ILE 1196 CD1 
1444 1 Y 1 A LEU 1197 ? CG  ? A LEU 1197 CG  
1445 1 Y 1 A LEU 1197 ? CD1 ? A LEU 1197 CD1 
1446 1 Y 1 A LEU 1197 ? CD2 ? A LEU 1197 CD2 
1447 1 Y 1 A LEU 1198 ? CG  ? A LEU 1198 CG  
1448 1 Y 1 A LEU 1198 ? CD1 ? A LEU 1198 CD1 
1449 1 Y 1 A LEU 1198 ? CD2 ? A LEU 1198 CD2 
1450 1 Y 1 A LEU 1199 ? CG  ? A LEU 1199 CG  
1451 1 Y 1 A LEU 1199 ? CD1 ? A LEU 1199 CD1 
1452 1 Y 1 A LEU 1199 ? CD2 ? A LEU 1199 CD2 
1453 1 Y 1 A ASP 1200 ? CG  ? A ASP 1200 CG  
1454 1 Y 1 A ASP 1200 ? OD1 ? A ASP 1200 OD1 
1455 1 Y 1 A ASP 1200 ? OD2 ? A ASP 1200 OD2 
1456 1 Y 1 A GLU 1201 ? CG  ? A GLU 1201 CG  
1457 1 Y 1 A GLU 1201 ? CD  ? A GLU 1201 CD  
1458 1 Y 1 A GLU 1201 ? OE1 ? A GLU 1201 OE1 
1459 1 Y 1 A GLU 1201 ? OE2 ? A GLU 1201 OE2 
1460 1 Y 1 A THR 1203 ? OG1 ? A THR 1203 OG1 
1461 1 Y 1 A THR 1203 ? CG2 ? A THR 1203 CG2 
1462 1 Y 1 A SER 1204 ? OG  ? A SER 1204 OG  
1463 1 Y 1 A ASP 1207 ? CG  ? A ASP 1207 CG  
1464 1 Y 1 A ASP 1207 ? OD1 ? A ASP 1207 OD1 
1465 1 Y 1 A ASP 1207 ? OD2 ? A ASP 1207 OD2 
1466 1 Y 1 A THR 1208 ? OG1 ? A THR 1208 OG1 
1467 1 Y 1 A THR 1208 ? CG2 ? A THR 1208 CG2 
1468 1 Y 1 A GLU 1209 ? CG  ? A GLU 1209 CG  
1469 1 Y 1 A GLU 1209 ? CD  ? A GLU 1209 CD  
1470 1 Y 1 A GLU 1209 ? OE1 ? A GLU 1209 OE1 
1471 1 Y 1 A GLU 1209 ? OE2 ? A GLU 1209 OE2 
1472 1 Y 1 A SER 1210 ? OG  ? A SER 1210 OG  
1473 1 Y 1 A GLU 1211 ? CG  ? A GLU 1211 CG  
1474 1 Y 1 A GLU 1211 ? CD  ? A GLU 1211 CD  
1475 1 Y 1 A GLU 1211 ? OE1 ? A GLU 1211 OE1 
1476 1 Y 1 A GLU 1211 ? OE2 ? A GLU 1211 OE2 
1477 1 Y 1 A LYS 1212 ? CG  ? A LYS 1212 CG  
1478 1 Y 1 A LYS 1212 ? CD  ? A LYS 1212 CD  
1479 1 Y 1 A LYS 1212 ? CE  ? A LYS 1212 CE  
1480 1 Y 1 A LYS 1212 ? NZ  ? A LYS 1212 NZ  
1481 1 Y 1 A VAL 1213 ? CG1 ? A VAL 1213 CG1 
1482 1 Y 1 A VAL 1213 ? CG2 ? A VAL 1213 CG2 
1483 1 Y 1 A GLN 1215 ? CG  ? A GLN 1215 CG  
1484 1 Y 1 A GLN 1215 ? CD  ? A GLN 1215 CD  
1485 1 Y 1 A GLN 1215 ? OE1 ? A GLN 1215 OE1 
1486 1 Y 1 A GLN 1215 ? NE2 ? A GLN 1215 NE2 
1487 1 Y 1 A GLU 1216 ? CG  ? A GLU 1216 CG  
1488 1 Y 1 A GLU 1216 ? CD  ? A GLU 1216 CD  
1489 1 Y 1 A GLU 1216 ? OE1 ? A GLU 1216 OE1 
1490 1 Y 1 A GLU 1216 ? OE2 ? A GLU 1216 OE2 
1491 1 Y 1 A LEU 1218 ? CG  ? A LEU 1218 CG  
1492 1 Y 1 A LEU 1218 ? CD1 ? A LEU 1218 CD1 
1493 1 Y 1 A LEU 1218 ? CD2 ? A LEU 1218 CD2 
1494 1 Y 1 A ASP 1219 ? CG  ? A ASP 1219 CG  
1495 1 Y 1 A ASP 1219 ? OD1 ? A ASP 1219 OD1 
1496 1 Y 1 A ASP 1219 ? OD2 ? A ASP 1219 OD2 
1497 1 Y 1 A LYS 1220 ? CG  ? A LYS 1220 CG  
1498 1 Y 1 A LYS 1220 ? CD  ? A LYS 1220 CD  
1499 1 Y 1 A LYS 1220 ? CE  ? A LYS 1220 CE  
1500 1 Y 1 A LYS 1220 ? NZ  ? A LYS 1220 NZ  
1501 1 Y 1 A ARG 1222 ? CG  ? A ARG 1222 CG  
1502 1 Y 1 A ARG 1222 ? CD  ? A ARG 1222 CD  
1503 1 Y 1 A ARG 1222 ? NE  ? A ARG 1222 NE  
1504 1 Y 1 A ARG 1222 ? CZ  ? A ARG 1222 CZ  
1505 1 Y 1 A ARG 1222 ? NH1 ? A ARG 1222 NH1 
1506 1 Y 1 A ARG 1222 ? NH2 ? A ARG 1222 NH2 
1507 1 Y 1 A GLU 1223 ? CG  ? A GLU 1223 CG  
1508 1 Y 1 A GLU 1223 ? CD  ? A GLU 1223 CD  
1509 1 Y 1 A GLU 1223 ? OE1 ? A GLU 1223 OE1 
1510 1 Y 1 A GLU 1223 ? OE2 ? A GLU 1223 OE2 
1511 1 Y 1 A ARG 1225 ? CG  ? A ARG 1225 CG  
1512 1 Y 1 A ARG 1225 ? CD  ? A ARG 1225 CD  
1513 1 Y 1 A ARG 1225 ? NE  ? A ARG 1225 NE  
1514 1 Y 1 A ARG 1225 ? CZ  ? A ARG 1225 CZ  
1515 1 Y 1 A ARG 1225 ? NH1 ? A ARG 1225 NH1 
1516 1 Y 1 A ARG 1225 ? NH2 ? A ARG 1225 NH2 
1517 1 Y 1 A THR 1226 ? OG1 ? A THR 1226 OG1 
1518 1 Y 1 A THR 1226 ? CG2 ? A THR 1226 CG2 
1519 1 Y 1 A CYS 1227 ? SG  ? A CYS 1227 SG  
1520 1 Y 1 A ILE 1228 ? CG1 ? A ILE 1228 CG1 
1521 1 Y 1 A ILE 1228 ? CG2 ? A ILE 1228 CG2 
1522 1 Y 1 A ILE 1228 ? CD1 ? A ILE 1228 CD1 
1523 1 Y 1 A VAL 1229 ? CG1 ? A VAL 1229 CG1 
1524 1 Y 1 A VAL 1229 ? CG2 ? A VAL 1229 CG2 
1525 1 Y 1 A ILE 1230 ? CG1 ? A ILE 1230 CG1 
1526 1 Y 1 A ILE 1230 ? CG2 ? A ILE 1230 CG2 
1527 1 Y 1 A ILE 1230 ? CD1 ? A ILE 1230 CD1 
1528 1 Y 1 A HIS 1232 ? CG  ? A HIS 1232 CG  
1529 1 Y 1 A HIS 1232 ? ND1 ? A HIS 1232 ND1 
1530 1 Y 1 A HIS 1232 ? CD2 ? A HIS 1232 CD2 
1531 1 Y 1 A HIS 1232 ? CE1 ? A HIS 1232 CE1 
1532 1 Y 1 A HIS 1232 ? NE2 ? A HIS 1232 NE2 
1533 1 Y 1 A ARG 1233 ? CG  ? A ARG 1233 CG  
1534 1 Y 1 A ARG 1233 ? CD  ? A ARG 1233 CD  
1535 1 Y 1 A ARG 1233 ? NE  ? A ARG 1233 NE  
1536 1 Y 1 A ARG 1233 ? CZ  ? A ARG 1233 CZ  
1537 1 Y 1 A ARG 1233 ? NH1 ? A ARG 1233 NH1 
1538 1 Y 1 A ARG 1233 ? NH2 ? A ARG 1233 NH2 
1539 1 Y 1 A LEU 1234 ? CG  ? A LEU 1234 CG  
1540 1 Y 1 A LEU 1234 ? CD1 ? A LEU 1234 CD1 
1541 1 Y 1 A LEU 1234 ? CD2 ? A LEU 1234 CD2 
1542 1 Y 1 A SER 1235 ? OG  ? A SER 1235 OG  
1543 1 Y 1 A THR 1236 ? OG1 ? A THR 1236 OG1 
1544 1 Y 1 A THR 1236 ? CG2 ? A THR 1236 CG2 
1545 1 Y 1 A ILE 1237 ? CG1 ? A ILE 1237 CG1 
1546 1 Y 1 A ILE 1237 ? CG2 ? A ILE 1237 CG2 
1547 1 Y 1 A ILE 1237 ? CD1 ? A ILE 1237 CD1 
1548 1 Y 1 A ASN 1239 ? CG  ? A ASN 1239 CG  
1549 1 Y 1 A ASN 1239 ? OD1 ? A ASN 1239 OD1 
1550 1 Y 1 A ASN 1239 ? ND2 ? A ASN 1239 ND2 
1551 1 Y 1 A ASP 1241 ? CG  ? A ASP 1241 CG  
1552 1 Y 1 A ASP 1241 ? OD1 ? A ASP 1241 OD1 
1553 1 Y 1 A ASP 1241 ? OD2 ? A ASP 1241 OD2 
1554 1 Y 1 A LEU 1242 ? CG  ? A LEU 1242 CG  
1555 1 Y 1 A LEU 1242 ? CD1 ? A LEU 1242 CD1 
1556 1 Y 1 A LEU 1242 ? CD2 ? A LEU 1242 CD2 
1557 1 Y 1 A ILE 1243 ? CG1 ? A ILE 1243 CG1 
1558 1 Y 1 A ILE 1243 ? CG2 ? A ILE 1243 CG2 
1559 1 Y 1 A ILE 1243 ? CD1 ? A ILE 1243 CD1 
1560 1 Y 1 A VAL 1244 ? CG1 ? A VAL 1244 CG1 
1561 1 Y 1 A VAL 1244 ? CG2 ? A VAL 1244 CG2 
1562 1 Y 1 A VAL 1245 ? CG1 ? A VAL 1245 CG1 
1563 1 Y 1 A VAL 1245 ? CG2 ? A VAL 1245 CG2 
1564 1 Y 1 A PHE 1246 ? CG  ? A PHE 1246 CG  
1565 1 Y 1 A PHE 1246 ? CD1 ? A PHE 1246 CD1 
1566 1 Y 1 A PHE 1246 ? CD2 ? A PHE 1246 CD2 
1567 1 Y 1 A PHE 1246 ? CE1 ? A PHE 1246 CE1 
1568 1 Y 1 A PHE 1246 ? CE2 ? A PHE 1246 CE2 
1569 1 Y 1 A PHE 1246 ? CZ  ? A PHE 1246 CZ  
1570 1 Y 1 A GLN 1247 ? CG  ? A GLN 1247 CG  
1571 1 Y 1 A GLN 1247 ? CD  ? A GLN 1247 CD  
1572 1 Y 1 A GLN 1247 ? OE1 ? A GLN 1247 OE1 
1573 1 Y 1 A GLN 1247 ? NE2 ? A GLN 1247 NE2 
1574 1 Y 1 A ASN 1248 ? CG  ? A ASN 1248 CG  
1575 1 Y 1 A ASN 1248 ? OD1 ? A ASN 1248 OD1 
1576 1 Y 1 A ASN 1248 ? ND2 ? A ASN 1248 ND2 
1577 1 Y 1 A ARG 1250 ? CG  ? A ARG 1250 CG  
1578 1 Y 1 A ARG 1250 ? CD  ? A ARG 1250 CD  
1579 1 Y 1 A ARG 1250 ? NE  ? A ARG 1250 NE  
1580 1 Y 1 A ARG 1250 ? CZ  ? A ARG 1250 CZ  
1581 1 Y 1 A ARG 1250 ? NH1 ? A ARG 1250 NH1 
1582 1 Y 1 A ARG 1250 ? NH2 ? A ARG 1250 NH2 
1583 1 Y 1 A VAL 1251 ? CG1 ? A VAL 1251 CG1 
1584 1 Y 1 A VAL 1251 ? CG2 ? A VAL 1251 CG2 
1585 1 Y 1 A LYS 1252 ? CG  ? A LYS 1252 CG  
1586 1 Y 1 A LYS 1252 ? CD  ? A LYS 1252 CD  
1587 1 Y 1 A LYS 1252 ? CE  ? A LYS 1252 CE  
1588 1 Y 1 A LYS 1252 ? NZ  ? A LYS 1252 NZ  
1589 1 Y 1 A GLU 1253 ? CG  ? A GLU 1253 CG  
1590 1 Y 1 A GLU 1253 ? CD  ? A GLU 1253 CD  
1591 1 Y 1 A GLU 1253 ? OE1 ? A GLU 1253 OE1 
1592 1 Y 1 A GLU 1253 ? OE2 ? A GLU 1253 OE2 
1593 1 Y 1 A HIS 1254 ? CG  ? A HIS 1254 CG  
1594 1 Y 1 A HIS 1254 ? ND1 ? A HIS 1254 ND1 
1595 1 Y 1 A HIS 1254 ? CD2 ? A HIS 1254 CD2 
1596 1 Y 1 A HIS 1254 ? CE1 ? A HIS 1254 CE1 
1597 1 Y 1 A HIS 1254 ? NE2 ? A HIS 1254 NE2 
1598 1 Y 1 A THR 1256 ? OG1 ? A THR 1256 OG1 
1599 1 Y 1 A THR 1256 ? CG2 ? A THR 1256 CG2 
1600 1 Y 1 A HIS 1257 ? CG  ? A HIS 1257 CG  
1601 1 Y 1 A HIS 1257 ? ND1 ? A HIS 1257 ND1 
1602 1 Y 1 A HIS 1257 ? CD2 ? A HIS 1257 CD2 
1603 1 Y 1 A HIS 1257 ? CE1 ? A HIS 1257 CE1 
1604 1 Y 1 A HIS 1257 ? NE2 ? A HIS 1257 NE2 
1605 1 Y 1 A GLN 1258 ? CG  ? A GLN 1258 CG  
1606 1 Y 1 A GLN 1258 ? CD  ? A GLN 1258 CD  
1607 1 Y 1 A GLN 1258 ? OE1 ? A GLN 1258 OE1 
1608 1 Y 1 A GLN 1258 ? NE2 ? A GLN 1258 NE2 
1609 1 Y 1 A LEU 1260 ? CG  ? A LEU 1260 CG  
1610 1 Y 1 A LEU 1260 ? CD1 ? A LEU 1260 CD1 
1611 1 Y 1 A LEU 1260 ? CD2 ? A LEU 1260 CD2 
1612 1 Y 1 A LEU 1261 ? CG  ? A LEU 1261 CG  
1613 1 Y 1 A LEU 1261 ? CD1 ? A LEU 1261 CD1 
1614 1 Y 1 A LEU 1261 ? CD2 ? A LEU 1261 CD2 
1615 1 Y 1 A GLN 1263 ? CG  ? A GLN 1263 CG  
1616 1 Y 1 A GLN 1263 ? CD  ? A GLN 1263 CD  
1617 1 Y 1 A GLN 1263 ? OE1 ? A GLN 1263 OE1 
1618 1 Y 1 A GLN 1263 ? NE2 ? A GLN 1263 NE2 
1619 1 Y 1 A LYS 1264 ? CG  ? A LYS 1264 CG  
1620 1 Y 1 A LYS 1264 ? CD  ? A LYS 1264 CD  
1621 1 Y 1 A LYS 1264 ? CE  ? A LYS 1264 CE  
1622 1 Y 1 A LYS 1264 ? NZ  ? A LYS 1264 NZ  
1623 1 Y 1 A ILE 1266 ? CG1 ? A ILE 1266 CG1 
1624 1 Y 1 A ILE 1266 ? CG2 ? A ILE 1266 CG2 
1625 1 Y 1 A ILE 1266 ? CD1 ? A ILE 1266 CD1 
1626 1 Y 1 A TYR 1267 ? CG  ? A TYR 1267 CG  
1627 1 Y 1 A TYR 1267 ? CD1 ? A TYR 1267 CD1 
1628 1 Y 1 A TYR 1267 ? CD2 ? A TYR 1267 CD2 
1629 1 Y 1 A TYR 1267 ? CE1 ? A TYR 1267 CE1 
1630 1 Y 1 A TYR 1267 ? CE2 ? A TYR 1267 CE2 
1631 1 Y 1 A TYR 1267 ? CZ  ? A TYR 1267 CZ  
1632 1 Y 1 A TYR 1267 ? OH  ? A TYR 1267 OH  
1633 1 Y 1 A PHE 1268 ? CG  ? A PHE 1268 CG  
1634 1 Y 1 A PHE 1268 ? CD1 ? A PHE 1268 CD1 
1635 1 Y 1 A PHE 1268 ? CD2 ? A PHE 1268 CD2 
1636 1 Y 1 A PHE 1268 ? CE1 ? A PHE 1268 CE1 
1637 1 Y 1 A PHE 1268 ? CE2 ? A PHE 1268 CE2 
1638 1 Y 1 A PHE 1268 ? CZ  ? A PHE 1268 CZ  
1639 1 Y 1 A SER 1269 ? OG  ? A SER 1269 OG  
1640 1 Y 1 A MET 1270 ? CG  ? A MET 1270 CG  
1641 1 Y 1 A MET 1270 ? SD  ? A MET 1270 SD  
1642 1 Y 1 A MET 1270 ? CE  ? A MET 1270 CE  
1643 1 Y 1 A VAL 1271 ? CG1 ? A VAL 1271 CG1 
1644 1 Y 1 A VAL 1271 ? CG2 ? A VAL 1271 CG2 
1645 1 Y 1 A SER 1272 ? OG  ? A SER 1272 OG  
1646 1 Y 1 A VAL 1273 ? CG1 ? A VAL 1273 CG1 
1647 1 Y 1 A VAL 1273 ? CG2 ? A VAL 1273 CG2 
# 
_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                     8SB8 
_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                         8SB8 
_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                   8SB8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8SB8 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.90 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 7470  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.460  ? 10275 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.632 ? 2144  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038  ? 1265  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1338  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8SB8 
_struct.title                        'CryoEM structure of P-Glycoprotein in collapsed closed state with vanadate' 
_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        8SB8 
_struct_keywords.text            'multidrug resistance, ABC transporter, membrane protein, transporter, 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 2 ? 
D N N 3 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MDR1_HUMAN 
_struct_ref.pdbx_db_accession          P08183 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLYMVVGTLAAIIHGAGLPLMMLVFGEMTDIFA
NAGNLEDLMSNITNRSDINDTGFFMNLEEDMTRYAYYYSGIGAGVLVAAYIQVSFWCLAAGRQIHKIRKQFFHAIMRQEI
GWFDVHDVGELNTRLTDDVSKINEGIGDKIGMFFQSMATFFTGFIVGFTRGWKLTLVILAISPVLGLSAAVWAKILSSFT
DKELLAYAKAGAVAEEVLAAIRTVIAFGGQKKELERYNKNLEEAKRIGIKKAITANISIGAAFLLIYASYALAFWYGTTL
VLSGEYSIGQVLTVFFSVLIGAFSVGQASPSIEAFANARGAAYEIFKIIDNKPSIDSYSKSGHKPDNIKGNLEFRNVHFS
YPSRKEVKILKGLNLKVQSGQTVALVGNSGCGKSTTVQLMQRLYDPTEGMVSVDGQDIRTINVRFLREIIGVVSQEPVLF
ATTIAENIRYGRENVTMDEIEKAVKEANAYDFIMKLPHKFDTLVGERGAQLSGGQKQRIAIARALVRNPKILLLDEATSA
LDTESEAVVQVALDKARKGRTTIVIAHRLSTVRNADVIAGFDDGVIVEKGNHDELMKEKGIYFKLVTMQTAGNEVELENA
ADESKSEIDALEMSSNDSRSSLIRKRSTRRSVRGSQAQDRKLSTKEALDESIPPVSFWRIMKLNLTEWPYFVVGVFCAII
NGGLQPAFAIIFSKIIGVFTRIDDPETKRQNSNLFSLLFLALGIISFITFFLQGFTFGKAGEILTKRLRYMVFRSMLRQD
VSWFDDPKNTTGALTTRLANDAAQVKGAIGSRLAVITQNIANLGTGIIISFIYGWQLTLLLLAIVPIIAIAGVVEMKMLS
GQALKDKKELEGSGKIATEAIENFRTVVSLTQEQKFEHMYAQSLQVPYRNSLRKAHIFGITFSFTQAMMYFSYAGCFRFG
AYLVAHKLMSFEDVLLVFSAVVFGAMAVGQVSSFAPDYAKAKISAAHIIMIIEKTPLIDSYSTEGLMPNTLEGNVTFGEV
VFNYPTRPDIPVLQGLSLEVKKGQTLALVGSSGCGKSTVVQLLERFYDPLAGKVLLDGKEIKRLNVQWLRAHLGIVSQEP
ILFDCSIAENIAYGDNSRVVSQEEIVRAAKEANIHAFIESLPNKYSTKVGDKGTQLSGGQKQRIAIARALVRQPHILLLD
EATSALDTESEKVVQEALDKAREGRTCIVIAHRLSTIQNADLIVVFQNGRVKEHGTHQQLLAQKGIYFSMVSVQAGTKRQ

;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8SB8 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1280 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P08183 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1280 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PHE A 37   ? ARG A 41   ? PHE A 37   ARG A 41   5 ? 5  
HELX_P HELX_P2  AA2 ASN A 44   ? THR A 76   ? ASN A 44   THR A 76   1 ? 33 
HELX_P HELX_P3  AA3 LEU A 107  ? GLN A 158  ? LEU A 107  GLN A 158  1 ? 52 
HELX_P HELX_P4  AA4 GLU A 159  ? HIS A 166  ? GLU A 159  HIS A 166  1 ? 8  
HELX_P HELX_P5  AA5 VAL A 168  ? GLY A 211  ? VAL A 168  GLY A 211  1 ? 44 
HELX_P HELX_P6  AA6 TRP A 212  ? ALA A 260  ? TRP A 212  ALA A 260  1 ? 49 
HELX_P HELX_P7  AA7 ALA A 260  ? GLY A 268  ? ALA A 260  GLY A 268  1 ? 9  
HELX_P HELX_P8  AA8 GLY A 269  ? GLY A 324  ? GLY A 269  GLY A 324  1 ? 56 
HELX_P HELX_P9  AA9 SER A 327  ? ASP A 370  ? SER A 327  ASP A 370  1 ? 44 
HELX_P HELX_P10 AB1 TYR A 401  ? LYS A 405  ? TYR A 401  LYS A 405  5 ? 5  
HELX_P HELX_P11 AB2 GLY A 432  ? GLN A 441  ? GLY A 432  GLN A 441  1 ? 10 
HELX_P HELX_P12 AB3 ASN A 462  ? ILE A 469  ? ASN A 462  ILE A 469  1 ? 8  
HELX_P HELX_P13 AB4 THR A 483  ? TYR A 490  ? THR A 483  TYR A 490  1 ? 8  
HELX_P HELX_P14 AB5 THR A 496  ? ALA A 507  ? THR A 496  ALA A 507  1 ? 12 
HELX_P HELX_P15 AB6 ALA A 509  ? LEU A 516  ? ALA A 509  LEU A 516  1 ? 8  
HELX_P HELX_P16 AB7 GLY A 525  ? ALA A 529  ? GLY A 525  ALA A 529  5 ? 5  
HELX_P HELX_P17 AB8 SER A 532  ? ARG A 547  ? SER A 532  ARG A 547  1 ? 16 
HELX_P HELX_P18 AB9 ASP A 562  ? LYS A 578  ? ASP A 562  LYS A 578  1 ? 17 
HELX_P HELX_P19 AC1 ARG A 588  ? ARG A 593  ? ARG A 588  ARG A 593  5 ? 6  
HELX_P HELX_P20 AC2 ASN A 611  ? LYS A 619  ? ASN A 611  LYS A 619  1 ? 9  
HELX_P HELX_P21 AC3 GLY A 620  ? THR A 630  ? GLY A 620  THR A 630  1 ? 11 
HELX_P HELX_P22 AC4 TRP A 698  ? ASN A 704  ? TRP A 698  ASN A 704  1 ? 7  
HELX_P HELX_P23 AC5 GLU A 707  ? GLN A 725  ? GLU A 707  GLN A 725  1 ? 19 
HELX_P HELX_P24 AC6 PRO A 726  ? ILE A 742  ? PRO A 726  ILE A 742  1 ? 17 
HELX_P HELX_P25 AC7 ASP A 744  ? GLN A 799  ? ASP A 744  GLN A 799  1 ? 56 
HELX_P HELX_P26 AC8 ASP A 800  ? ASP A 806  ? ASP A 800  ASP A 806  1 ? 7  
HELX_P HELX_P27 AC9 THR A 810  ? GLY A 830  ? THR A 810  GLY A 830  1 ? 21 
HELX_P HELX_P28 AD1 GLY A 830  ? GLY A 854  ? GLY A 830  GLY A 854  1 ? 25 
HELX_P HELX_P29 AD2 LEU A 857  ? ASN A 903  ? LEU A 857  ASN A 903  1 ? 47 
HELX_P HELX_P30 AD3 ASN A 903  ? THR A 911  ? ASN A 903  THR A 911  1 ? 9  
HELX_P HELX_P31 AD4 GLN A 912  ? HIS A 966  ? GLN A 912  HIS A 966  1 ? 55 
HELX_P HELX_P32 AD5 SER A 970  ? VAL A 988  ? SER A 970  VAL A 988  1 ? 19 
HELX_P HELX_P33 AD6 VAL A 988  ? LYS A 1014 ? VAL A 988  LYS A 1014 1 ? 27 
HELX_P HELX_P34 AD7 GLY A 1075 ? GLU A 1084 ? GLY A 1075 GLU A 1084 1 ? 10 
HELX_P HELX_P35 AD8 ASN A 1105 ? HIS A 1112 ? ASN A 1105 HIS A 1112 1 ? 8  
HELX_P HELX_P36 AD9 SER A 1126 ? TYR A 1133 ? SER A 1126 TYR A 1133 1 ? 8  
HELX_P HELX_P37 AE1 SER A 1141 ? ALA A 1152 ? SER A 1141 ALA A 1152 1 ? 12 
HELX_P HELX_P38 AE2 ILE A 1154 ? LEU A 1161 ? ILE A 1154 LEU A 1161 1 ? 8  
HELX_P HELX_P39 AE3 ASN A 1163 ? THR A 1167 ? ASN A 1163 THR A 1167 5 ? 5  
HELX_P HELX_P40 AE4 GLY A 1170 ? THR A 1174 ? GLY A 1170 THR A 1174 5 ? 5  
HELX_P HELX_P41 AE5 SER A 1177 ? ARG A 1192 ? SER A 1177 ARG A 1192 1 ? 16 
HELX_P HELX_P42 AE6 ASP A 1207 ? ALA A 1221 ? ASP A 1207 ALA A 1221 1 ? 15 
HELX_P HELX_P43 AE7 ARG A 1233 ? GLN A 1238 ? ARG A 1233 GLN A 1238 5 ? 6  
HELX_P HELX_P44 AE8 THR A 1256 ? GLN A 1263 ? THR A 1256 GLN A 1263 1 ? 8  
HELX_P HELX_P45 AE9 GLY A 1265 ? VAL A 1273 ? GLY A 1265 VAL A 1273 1 ? 9  
# 
_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 ? ? A SER 434  OG  ? ? ? 1_555 B MG  . MG  ? ? A SER 434  A MG  1301 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc2 metalc ? ? A SER 1077 OG  ? ? ? 1_555 C MG  . MG  ? ? A SER 1077 A MG  1302 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
metalc3 metalc ? ? A GLN 1118 OE1 ? ? ? 1_555 C MG  . MG  ? ? A GLN 1118 A MG  1302 1_555 ? ? ? ? ? ? ? 1.822 ? ? 
metalc4 metalc ? ? B MG  .    MG  ? ? ? 1_555 E AOV . O1B ? ? A MG  1301 A AOV 1304 1_555 ? ? ? ? ? ? ? 1.916 ? ? 
metalc5 metalc ? ? B MG  .    MG  ? ? ? 1_555 E AOV . O1G ? ? A MG  1301 A AOV 1304 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc6 metalc ? ? C MG  .    MG  ? ? ? 1_555 D AOV . O1G ? ? A MG  1302 A AOV 1303 1_555 ? ? ? ? ? ? ? 2.594 ? ? 
metalc7 metalc ? ? C MG  .    MG  ? ? ? 1_555 D AOV . O1B ? ? A MG  1302 A AOV 1303 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
# 
_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 OG  ? A SER 434  ? A SER 434  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O1B ? E AOV .    ? A AOV 1304 ? 1_555 66.6  ? 
2 OG  ? A SER 434  ? A SER 434  ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O1G ? E AOV .    ? A AOV 1304 ? 1_555 148.3 ? 
3 O1B ? E AOV .    ? A AOV 1304 ? 1_555 MG ? B MG . ? A MG 1301 ? 1_555 O1G ? E AOV .    ? A AOV 1304 ? 1_555 83.1  ? 
4 OG  ? A SER 1077 ? A SER 1077 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 OE1 ? A GLN 1118 ? A GLN 1118 ? 1_555 116.2 ? 
5 OG  ? A SER 1077 ? A SER 1077 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1G ? D AOV .    ? A AOV 1303 ? 1_555 128.5 ? 
6 OE1 ? A GLN 1118 ? A GLN 1118 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1G ? D AOV .    ? A AOV 1303 ? 1_555 91.4  ? 
7 OG  ? A SER 1077 ? A SER 1077 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1B ? D AOV .    ? A AOV 1303 ? 1_555 64.7  ? 
8 OE1 ? A GLN 1118 ? A GLN 1118 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1B ? D AOV .    ? A AOV 1303 ? 1_555 136.6 ? 
9 O1G ? D AOV .    ? A AOV 1303 ? 1_555 MG ? C MG . ? A MG 1302 ? 1_555 O1B ? D AOV .    ? A AOV 1303 ? 1_555 65.7  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 416  ? VAL A 417  ? LYS A 416  VAL A 417  
AA1 2 LEU A 392  ? GLU A 393  ? LEU A 392  GLU A 393  
AA1 3 SER A 452  ? VAL A 453  ? SER A 452  VAL A 453  
AA2 1 HIS A 398  ? PHE A 399  ? HIS A 398  PHE A 399  
AA2 2 LEU A 410  ? LYS A 411  ? LEU A 410  LYS A 411  
AA3 1 VAL A 423  ? GLY A 427  ? VAL A 423  GLY A 427  
AA3 2 VAL A 597  ? ASP A 602  ? VAL A 597  ASP A 602  
AA3 3 VAL A 605  ? ILE A 606  ? VAL A 605  ILE A 606  
AA4 1 ILE A 470  ? GLY A 471  ? ILE A 470  GLY A 471  
AA4 2 ILE A 551  ? LEU A 552  ? ILE A 551  LEU A 552  
AA5 1 LEU A 1056 ? VAL A 1060 ? LEU A 1056 VAL A 1060 
AA5 2 VAL A 1035 ? VAL A 1041 ? VAL A 1035 VAL A 1041 
AA5 3 ALA A 1091 ? LEU A 1096 ? ALA A 1091 LEU A 1096 
AA5 4 LYS A 1099 ? GLU A 1100 ? LYS A 1099 GLU A 1100 
AA6 1 LEU A 1113 ? ILE A 1115 ? LEU A 1113 ILE A 1115 
AA6 2 ILE A 1196 ? ASP A 1200 ? ILE A 1196 ASP A 1200 
AA6 3 THR A 1226 ? ILE A 1230 ? THR A 1226 ILE A 1230 
AA6 4 THR A 1065 ? GLY A 1070 ? THR A 1065 GLY A 1070 
AA6 5 LEU A 1242 ? GLN A 1247 ? LEU A 1242 GLN A 1247 
AA6 6 ARG A 1250 ? GLY A 1255 ? ARG A 1250 GLY A 1255 
# 
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 O VAL A 417  ? O VAL A 417  N LEU A 392  ? N LEU A 392  
AA1 2 3 N GLU A 393  ? N GLU A 393  O SER A 452  ? O SER A 452  
AA2 1 2 N PHE A 399  ? N PHE A 399  O LEU A 410  ? O LEU A 410  
AA3 1 2 N ALA A 424  ? N ALA A 424  O VAL A 597  ? O VAL A 597  
AA3 2 3 N ASP A 602  ? N ASP A 602  O VAL A 605  ? O VAL A 605  
AA4 1 2 N GLY A 471  ? N GLY A 471  O ILE A 551  ? O ILE A 551  
AA5 1 2 O LEU A 1058 ? O LEU A 1058 N PHE A 1037 ? N PHE A 1037 
AA5 2 3 N VAL A 1041 ? N VAL A 1041 O ALA A 1091 ? O ALA A 1091 
AA5 3 4 N LEU A 1096 ? N LEU A 1096 O LYS A 1099 ? O LYS A 1099 
AA6 1 2 N GLY A 1114 ? N GLY A 1114 O LEU A 1198 ? O LEU A 1198 
AA6 2 3 N LEU A 1199 ? N LEU A 1199 O ILE A 1228 ? O ILE A 1228 
AA6 3 4 O VAL A 1229 ? O VAL A 1229 N LEU A 1066 ? N LEU A 1066 
AA6 4 5 N ALA A 1067 ? N ALA A 1067 O LEU A 1242 ? O LEU A 1242 
AA6 5 6 N VAL A 1245 ? N VAL A 1245 O GLU A 1253 ? O GLU A 1253 
# 
_pdbx_entry_details.entry_id                   8SB8 
_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 LEU 1026 ? ? H     A ASN 1105 ? ? 1.59 
2 1 OE1 A GLN 535  ? ? "O3'" A AOV 1303 ? ? 2.06 
3 1 OG  A SER 434  ? ? O1B   A AOV 1304 ? ? 2.14 
4 1 O   A LYS 433  ? ? OG1   A THR 436  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 37   ? ? 67.72   -1.46   
2  1 ALA A 260  ? ? -94.16  30.46   
3  1 GLN A 441  ? ? -68.77  0.05    
4  1 GLU A 476  ? ? 54.67   72.68   
5  1 THR A 558  ? ? -101.19 79.96   
6  1 LYS A 609  ? ? -162.34 -169.18 
7  1 GLN A 856  ? ? 79.21   -1.06   
8  1 ASN A 903  ? ? -99.60  36.96   
9  1 SER A 1117 ? ? 56.27   -172.04 
10 1 SER A 1137 ? ? 78.53   -2.75   
11 1 ASN A 1163 ? ? 72.48   -0.93   
12 1 LYS A 1164 ? ? 53.85   -111.92 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8SB8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8SB8 
_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                  3.9 
_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               29227 
_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                 'CryoEM structure of P-Glycoprotein in collapsed closed state with vanadate' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8SB8 
_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                      2.7 
_em_imaging.nominal_defocus_min             1000 
_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           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8SB8 
_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                8SB8 
_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 LEU 3    ? A LEU 3    
4   1 Y 1 A GLU 4    ? A GLU 4    
5   1 Y 1 A GLY 5    ? A GLY 5    
6   1 Y 1 A ASP 6    ? A ASP 6    
7   1 Y 1 A ARG 7    ? A ARG 7    
8   1 Y 1 A ASN 8    ? A ASN 8    
9   1 Y 1 A GLY 9    ? A GLY 9    
10  1 Y 1 A GLY 10   ? A GLY 10   
11  1 Y 1 A ALA 11   ? A ALA 11   
12  1 Y 1 A LYS 12   ? A LYS 12   
13  1 Y 1 A LYS 13   ? A LYS 13   
14  1 Y 1 A LYS 14   ? A LYS 14   
15  1 Y 1 A ASN 15   ? A ASN 15   
16  1 Y 1 A PHE 16   ? A PHE 16   
17  1 Y 1 A PHE 17   ? A PHE 17   
18  1 Y 1 A LYS 18   ? A LYS 18   
19  1 Y 1 A LEU 19   ? A LEU 19   
20  1 Y 1 A ASN 20   ? A ASN 20   
21  1 Y 1 A ASN 21   ? A ASN 21   
22  1 Y 1 A LYS 22   ? A LYS 22   
23  1 Y 1 A SER 23   ? A SER 23   
24  1 Y 1 A GLU 24   ? A GLU 24   
25  1 Y 1 A LYS 25   ? A LYS 25   
26  1 Y 1 A ASP 26   ? A ASP 26   
27  1 Y 1 A LYS 27   ? A LYS 27   
28  1 Y 1 A LYS 28   ? A LYS 28   
29  1 Y 1 A GLU 29   ? A GLU 29   
30  1 Y 1 A LYS 30   ? A LYS 30   
31  1 Y 1 A LYS 31   ? A LYS 31   
32  1 Y 1 A PRO 32   ? A PRO 32   
33  1 Y 1 A THR 33   ? A THR 33   
34  1 Y 1 A VAL 34   ? A VAL 34   
35  1 Y 1 A ASP 77   ? A ASP 77   
36  1 Y 1 A ILE 78   ? A ILE 78   
37  1 Y 1 A PHE 79   ? A PHE 79   
38  1 Y 1 A ALA 80   ? A ALA 80   
39  1 Y 1 A ASN 81   ? A ASN 81   
40  1 Y 1 A ALA 82   ? A ALA 82   
41  1 Y 1 A GLY 83   ? A GLY 83   
42  1 Y 1 A ASN 84   ? A ASN 84   
43  1 Y 1 A LEU 85   ? A LEU 85   
44  1 Y 1 A GLU 86   ? A GLU 86   
45  1 Y 1 A ASP 87   ? A ASP 87   
46  1 Y 1 A LEU 88   ? A LEU 88   
47  1 Y 1 A MET 89   ? A MET 89   
48  1 Y 1 A SER 90   ? A SER 90   
49  1 Y 1 A ASN 91   ? A ASN 91   
50  1 Y 1 A ILE 92   ? A ILE 92   
51  1 Y 1 A THR 93   ? A THR 93   
52  1 Y 1 A ASN 94   ? A ASN 94   
53  1 Y 1 A ARG 95   ? A ARG 95   
54  1 Y 1 A SER 96   ? A SER 96   
55  1 Y 1 A ASP 97   ? A ASP 97   
56  1 Y 1 A ILE 98   ? A ILE 98   
57  1 Y 1 A ASN 99   ? A ASN 99   
58  1 Y 1 A ASP 100  ? A ASP 100  
59  1 Y 1 A THR 101  ? A THR 101  
60  1 Y 1 A GLY 102  ? A GLY 102  
61  1 Y 1 A PHE 103  ? A PHE 103  
62  1 Y 1 A PHE 104  ? A PHE 104  
63  1 Y 1 A MET 105  ? A MET 105  
64  1 Y 1 A ALA 631  ? A ALA 631  
65  1 Y 1 A GLY 632  ? A GLY 632  
66  1 Y 1 A ASN 633  ? A ASN 633  
67  1 Y 1 A GLU 634  ? A GLU 634  
68  1 Y 1 A VAL 635  ? A VAL 635  
69  1 Y 1 A GLU 636  ? A GLU 636  
70  1 Y 1 A LEU 637  ? A LEU 637  
71  1 Y 1 A GLU 638  ? A GLU 638  
72  1 Y 1 A ASN 639  ? A ASN 639  
73  1 Y 1 A ALA 640  ? A ALA 640  
74  1 Y 1 A ALA 641  ? A ALA 641  
75  1 Y 1 A ASP 642  ? A ASP 642  
76  1 Y 1 A GLU 643  ? A GLU 643  
77  1 Y 1 A SER 644  ? A SER 644  
78  1 Y 1 A LYS 645  ? A LYS 645  
79  1 Y 1 A SER 646  ? A SER 646  
80  1 Y 1 A GLU 647  ? A GLU 647  
81  1 Y 1 A ILE 648  ? A ILE 648  
82  1 Y 1 A ASP 649  ? A ASP 649  
83  1 Y 1 A ALA 650  ? A ALA 650  
84  1 Y 1 A LEU 651  ? A LEU 651  
85  1 Y 1 A GLU 652  ? A GLU 652  
86  1 Y 1 A MET 653  ? A MET 653  
87  1 Y 1 A SER 654  ? A SER 654  
88  1 Y 1 A SER 655  ? A SER 655  
89  1 Y 1 A ASN 656  ? A ASN 656  
90  1 Y 1 A ASP 657  ? A ASP 657  
91  1 Y 1 A SER 658  ? A SER 658  
92  1 Y 1 A ARG 659  ? A ARG 659  
93  1 Y 1 A SER 660  ? A SER 660  
94  1 Y 1 A SER 661  ? A SER 661  
95  1 Y 1 A LEU 662  ? A LEU 662  
96  1 Y 1 A ILE 663  ? A ILE 663  
97  1 Y 1 A ARG 664  ? A ARG 664  
98  1 Y 1 A LYS 665  ? A LYS 665  
99  1 Y 1 A ARG 666  ? A ARG 666  
100 1 Y 1 A SER 667  ? A SER 667  
101 1 Y 1 A THR 668  ? A THR 668  
102 1 Y 1 A ARG 669  ? A ARG 669  
103 1 Y 1 A ARG 670  ? A ARG 670  
104 1 Y 1 A SER 671  ? A SER 671  
105 1 Y 1 A VAL 672  ? A VAL 672  
106 1 Y 1 A ARG 673  ? A ARG 673  
107 1 Y 1 A GLY 674  ? A GLY 674  
108 1 Y 1 A SER 675  ? A SER 675  
109 1 Y 1 A GLN 676  ? A GLN 676  
110 1 Y 1 A ALA 677  ? A ALA 677  
111 1 Y 1 A GLN 678  ? A GLN 678  
112 1 Y 1 A ASP 679  ? A ASP 679  
113 1 Y 1 A ARG 680  ? A ARG 680  
114 1 Y 1 A LYS 681  ? A LYS 681  
115 1 Y 1 A LEU 682  ? A LEU 682  
116 1 Y 1 A SER 683  ? A SER 683  
117 1 Y 1 A THR 684  ? A THR 684  
118 1 Y 1 A LYS 685  ? A LYS 685  
119 1 Y 1 A GLU 686  ? A GLU 686  
120 1 Y 1 A ALA 687  ? A ALA 687  
121 1 Y 1 A LEU 688  ? A LEU 688  
122 1 Y 1 A ASP 689  ? A ASP 689  
123 1 Y 1 A GLU 690  ? A GLU 690  
124 1 Y 1 A SER 691  ? A SER 691  
125 1 Y 1 A ILE 692  ? A ILE 692  
126 1 Y 1 A PRO 693  ? A PRO 693  
127 1 Y 1 A PRO 694  ? A PRO 694  
128 1 Y 1 A GLN 1274 ? A GLN 1274 
129 1 Y 1 A ALA 1275 ? A ALA 1275 
130 1 Y 1 A GLY 1276 ? A GLY 1276 
131 1 Y 1 A THR 1277 ? A THR 1277 
132 1 Y 1 A LYS 1278 ? A LYS 1278 
133 1 Y 1 A ARG 1279 ? A ARG 1279 
134 1 Y 1 A GLN 1280 ? A GLN 1280 
# 
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  
AOV PB     P  N N 14  
AOV O1B    O  N N 15  
AOV O2B    O  N N 16  
AOV O3B    O  N N 17  
AOV PA     P  N N 18  
AOV O1A    O  N N 19  
AOV O2A    O  N N 20  
AOV O3A    O  N N 21  
AOV "O5'"  O  N N 22  
AOV "C5'"  C  N N 23  
AOV "C4'"  C  N R 24  
AOV "O4'"  O  N N 25  
AOV "C3'"  C  N S 26  
AOV "O3'"  O  N N 27  
AOV "C2'"  C  N R 28  
AOV "O2'"  O  N N 29  
AOV "C1'"  C  N R 30  
AOV N9     N  Y N 31  
AOV C8     C  Y N 32  
AOV N7     N  Y N 33  
AOV C5     C  Y N 34  
AOV C6     C  Y N 35  
AOV N6     N  N N 36  
AOV N1     N  Y N 37  
AOV C2     C  Y N 38  
AOV N3     N  Y N 39  
AOV C4     C  Y N 40  
AOV VG     V  N N 41  
AOV O1G    O  N N 42  
AOV O2G    O  N N 43  
AOV O3G    O  N N 44  
AOV O4G    O  N N 45  
AOV H2B    H  N N 46  
AOV H2A    H  N N 47  
AOV "H5'1" H  N N 48  
AOV "H5'2" H  N N 49  
AOV "H4'"  H  N N 50  
AOV "H3'"  H  N N 51  
AOV "H1'"  H  N N 52  
AOV HA     H  N N 53  
AOV "H2'"  H  N N 54  
AOV HB     H  N N 55  
AOV H8     H  N N 56  
AOV H61N   H  N N 57  
AOV H62N   H  N N 58  
AOV H2     H  N N 59  
AOV H2G1   H  N N 60  
AOV H3G1   H  N N 61  
AOV H4G1   H  N N 62  
ARG N      N  N N 63  
ARG CA     C  N S 64  
ARG C      C  N N 65  
ARG O      O  N N 66  
ARG CB     C  N N 67  
ARG CG     C  N N 68  
ARG CD     C  N N 69  
ARG NE     N  N N 70  
ARG CZ     C  N N 71  
ARG NH1    N  N N 72  
ARG NH2    N  N N 73  
ARG OXT    O  N N 74  
ARG H      H  N N 75  
ARG H2     H  N N 76  
ARG HA     H  N N 77  
ARG HB2    H  N N 78  
ARG HB3    H  N N 79  
ARG HG2    H  N N 80  
ARG HG3    H  N N 81  
ARG HD2    H  N N 82  
ARG HD3    H  N N 83  
ARG HE     H  N N 84  
ARG HH11   H  N N 85  
ARG HH12   H  N N 86  
ARG HH21   H  N N 87  
ARG HH22   H  N N 88  
ARG HXT    H  N N 89  
ASN N      N  N N 90  
ASN CA     C  N S 91  
ASN C      C  N N 92  
ASN O      O  N N 93  
ASN CB     C  N N 94  
ASN CG     C  N N 95  
ASN OD1    O  N N 96  
ASN ND2    N  N N 97  
ASN OXT    O  N N 98  
ASN H      H  N N 99  
ASN H2     H  N N 100 
ASN HA     H  N N 101 
ASN HB2    H  N N 102 
ASN HB3    H  N N 103 
ASN HD21   H  N N 104 
ASN HD22   H  N N 105 
ASN HXT    H  N N 106 
ASP N      N  N N 107 
ASP CA     C  N S 108 
ASP C      C  N N 109 
ASP O      O  N N 110 
ASP CB     C  N N 111 
ASP CG     C  N N 112 
ASP OD1    O  N N 113 
ASP OD2    O  N N 114 
ASP OXT    O  N N 115 
ASP H      H  N N 116 
ASP H2     H  N N 117 
ASP HA     H  N N 118 
ASP HB2    H  N N 119 
ASP HB3    H  N N 120 
ASP HD2    H  N N 121 
ASP HXT    H  N N 122 
CYS N      N  N N 123 
CYS CA     C  N R 124 
CYS C      C  N N 125 
CYS O      O  N N 126 
CYS CB     C  N N 127 
CYS SG     S  N N 128 
CYS OXT    O  N N 129 
CYS H      H  N N 130 
CYS H2     H  N N 131 
CYS HA     H  N N 132 
CYS HB2    H  N N 133 
CYS HB3    H  N N 134 
CYS HG     H  N N 135 
CYS HXT    H  N N 136 
GLN N      N  N N 137 
GLN CA     C  N S 138 
GLN C      C  N N 139 
GLN O      O  N N 140 
GLN CB     C  N N 141 
GLN CG     C  N N 142 
GLN CD     C  N N 143 
GLN OE1    O  N N 144 
GLN NE2    N  N N 145 
GLN OXT    O  N N 146 
GLN H      H  N N 147 
GLN H2     H  N N 148 
GLN HA     H  N N 149 
GLN HB2    H  N N 150 
GLN HB3    H  N N 151 
GLN HG2    H  N N 152 
GLN HG3    H  N N 153 
GLN HE21   H  N N 154 
GLN HE22   H  N N 155 
GLN HXT    H  N N 156 
GLU N      N  N N 157 
GLU CA     C  N S 158 
GLU C      C  N N 159 
GLU O      O  N N 160 
GLU CB     C  N N 161 
GLU CG     C  N N 162 
GLU CD     C  N N 163 
GLU OE1    O  N N 164 
GLU OE2    O  N N 165 
GLU OXT    O  N N 166 
GLU H      H  N N 167 
GLU H2     H  N N 168 
GLU HA     H  N N 169 
GLU HB2    H  N N 170 
GLU HB3    H  N N 171 
GLU HG2    H  N N 172 
GLU HG3    H  N N 173 
GLU HE2    H  N N 174 
GLU HXT    H  N N 175 
GLY N      N  N N 176 
GLY CA     C  N N 177 
GLY C      C  N N 178 
GLY O      O  N N 179 
GLY OXT    O  N N 180 
GLY H      H  N N 181 
GLY H2     H  N N 182 
GLY HA2    H  N N 183 
GLY HA3    H  N N 184 
GLY HXT    H  N N 185 
HIS N      N  N N 186 
HIS CA     C  N S 187 
HIS C      C  N N 188 
HIS O      O  N N 189 
HIS CB     C  N N 190 
HIS CG     C  Y N 191 
HIS ND1    N  Y N 192 
HIS CD2    C  Y N 193 
HIS CE1    C  Y N 194 
HIS NE2    N  Y N 195 
HIS OXT    O  N N 196 
HIS H      H  N N 197 
HIS H2     H  N N 198 
HIS HA     H  N N 199 
HIS HB2    H  N N 200 
HIS HB3    H  N N 201 
HIS HD1    H  N N 202 
HIS HD2    H  N N 203 
HIS HE1    H  N N 204 
HIS HE2    H  N N 205 
HIS HXT    H  N N 206 
ILE N      N  N N 207 
ILE CA     C  N S 208 
ILE C      C  N N 209 
ILE O      O  N N 210 
ILE CB     C  N S 211 
ILE CG1    C  N N 212 
ILE CG2    C  N N 213 
ILE CD1    C  N N 214 
ILE OXT    O  N N 215 
ILE H      H  N N 216 
ILE H2     H  N N 217 
ILE HA     H  N N 218 
ILE HB     H  N N 219 
ILE HG12   H  N N 220 
ILE HG13   H  N N 221 
ILE HG21   H  N N 222 
ILE HG22   H  N N 223 
ILE HG23   H  N N 224 
ILE HD11   H  N N 225 
ILE HD12   H  N N 226 
ILE HD13   H  N N 227 
ILE HXT    H  N N 228 
LEU N      N  N N 229 
LEU CA     C  N S 230 
LEU C      C  N N 231 
LEU O      O  N N 232 
LEU CB     C  N N 233 
LEU CG     C  N N 234 
LEU CD1    C  N N 235 
LEU CD2    C  N N 236 
LEU OXT    O  N N 237 
LEU H      H  N N 238 
LEU H2     H  N N 239 
LEU HA     H  N N 240 
LEU HB2    H  N N 241 
LEU HB3    H  N N 242 
LEU HG     H  N N 243 
LEU HD11   H  N N 244 
LEU HD12   H  N N 245 
LEU HD13   H  N N 246 
LEU HD21   H  N N 247 
LEU HD22   H  N N 248 
LEU HD23   H  N N 249 
LEU HXT    H  N N 250 
LYS N      N  N N 251 
LYS CA     C  N S 252 
LYS C      C  N N 253 
LYS O      O  N N 254 
LYS CB     C  N N 255 
LYS CG     C  N N 256 
LYS CD     C  N N 257 
LYS CE     C  N N 258 
LYS NZ     N  N N 259 
LYS OXT    O  N N 260 
LYS H      H  N N 261 
LYS H2     H  N N 262 
LYS HA     H  N N 263 
LYS HB2    H  N N 264 
LYS HB3    H  N N 265 
LYS HG2    H  N N 266 
LYS HG3    H  N N 267 
LYS HD2    H  N N 268 
LYS HD3    H  N N 269 
LYS HE2    H  N N 270 
LYS HE3    H  N N 271 
LYS HZ1    H  N N 272 
LYS HZ2    H  N N 273 
LYS HZ3    H  N N 274 
LYS HXT    H  N N 275 
MET N      N  N N 276 
MET CA     C  N S 277 
MET C      C  N N 278 
MET O      O  N N 279 
MET CB     C  N N 280 
MET CG     C  N N 281 
MET SD     S  N N 282 
MET CE     C  N N 283 
MET OXT    O  N N 284 
MET H      H  N N 285 
MET H2     H  N N 286 
MET HA     H  N N 287 
MET HB2    H  N N 288 
MET HB3    H  N N 289 
MET HG2    H  N N 290 
MET HG3    H  N N 291 
MET HE1    H  N N 292 
MET HE2    H  N N 293 
MET HE3    H  N N 294 
MET HXT    H  N N 295 
MG  MG     MG N N 296 
PHE N      N  N N 297 
PHE CA     C  N S 298 
PHE C      C  N N 299 
PHE O      O  N N 300 
PHE CB     C  N N 301 
PHE CG     C  Y N 302 
PHE CD1    C  Y N 303 
PHE CD2    C  Y N 304 
PHE CE1    C  Y N 305 
PHE CE2    C  Y N 306 
PHE CZ     C  Y N 307 
PHE OXT    O  N N 308 
PHE H      H  N N 309 
PHE H2     H  N N 310 
PHE HA     H  N N 311 
PHE HB2    H  N N 312 
PHE HB3    H  N N 313 
PHE HD1    H  N N 314 
PHE HD2    H  N N 315 
PHE HE1    H  N N 316 
PHE HE2    H  N N 317 
PHE HZ     H  N N 318 
PHE HXT    H  N N 319 
PRO N      N  N N 320 
PRO CA     C  N S 321 
PRO C      C  N N 322 
PRO O      O  N N 323 
PRO CB     C  N N 324 
PRO CG     C  N N 325 
PRO CD     C  N N 326 
PRO OXT    O  N N 327 
PRO H      H  N N 328 
PRO HA     H  N N 329 
PRO HB2    H  N N 330 
PRO HB3    H  N N 331 
PRO HG2    H  N N 332 
PRO HG3    H  N N 333 
PRO HD2    H  N N 334 
PRO HD3    H  N N 335 
PRO HXT    H  N N 336 
SER N      N  N N 337 
SER CA     C  N S 338 
SER C      C  N N 339 
SER O      O  N N 340 
SER CB     C  N N 341 
SER OG     O  N N 342 
SER OXT    O  N N 343 
SER H      H  N N 344 
SER H2     H  N N 345 
SER HA     H  N N 346 
SER HB2    H  N N 347 
SER HB3    H  N N 348 
SER HG     H  N N 349 
SER HXT    H  N N 350 
THR N      N  N N 351 
THR CA     C  N S 352 
THR C      C  N N 353 
THR O      O  N N 354 
THR CB     C  N R 355 
THR OG1    O  N N 356 
THR CG2    C  N N 357 
THR OXT    O  N N 358 
THR H      H  N N 359 
THR H2     H  N N 360 
THR HA     H  N N 361 
THR HB     H  N N 362 
THR HG1    H  N N 363 
THR HG21   H  N N 364 
THR HG22   H  N N 365 
THR HG23   H  N N 366 
THR HXT    H  N N 367 
TRP N      N  N N 368 
TRP CA     C  N S 369 
TRP C      C  N N 370 
TRP O      O  N N 371 
TRP CB     C  N N 372 
TRP CG     C  Y N 373 
TRP CD1    C  Y N 374 
TRP CD2    C  Y N 375 
TRP NE1    N  Y N 376 
TRP CE2    C  Y N 377 
TRP CE3    C  Y N 378 
TRP CZ2    C  Y N 379 
TRP CZ3    C  Y N 380 
TRP CH2    C  Y N 381 
TRP OXT    O  N N 382 
TRP H      H  N N 383 
TRP H2     H  N N 384 
TRP HA     H  N N 385 
TRP HB2    H  N N 386 
TRP HB3    H  N N 387 
TRP HD1    H  N N 388 
TRP HE1    H  N N 389 
TRP HE3    H  N N 390 
TRP HZ2    H  N N 391 
TRP HZ3    H  N N 392 
TRP HH2    H  N N 393 
TRP HXT    H  N N 394 
TYR N      N  N N 395 
TYR CA     C  N S 396 
TYR C      C  N N 397 
TYR O      O  N N 398 
TYR CB     C  N N 399 
TYR CG     C  Y N 400 
TYR CD1    C  Y N 401 
TYR CD2    C  Y N 402 
TYR CE1    C  Y N 403 
TYR CE2    C  Y N 404 
TYR CZ     C  Y N 405 
TYR OH     O  N N 406 
TYR OXT    O  N N 407 
TYR H      H  N N 408 
TYR H2     H  N N 409 
TYR HA     H  N N 410 
TYR HB2    H  N N 411 
TYR HB3    H  N N 412 
TYR HD1    H  N N 413 
TYR HD2    H  N N 414 
TYR HE1    H  N N 415 
TYR HE2    H  N N 416 
TYR HH     H  N N 417 
TYR HXT    H  N N 418 
VAL N      N  N N 419 
VAL CA     C  N S 420 
VAL C      C  N N 421 
VAL O      O  N N 422 
VAL CB     C  N N 423 
VAL CG1    C  N N 424 
VAL CG2    C  N N 425 
VAL OXT    O  N N 426 
VAL H      H  N N 427 
VAL H2     H  N N 428 
VAL HA     H  N N 429 
VAL HB     H  N N 430 
VAL HG11   H  N N 431 
VAL HG12   H  N N 432 
VAL HG13   H  N N 433 
VAL HG21   H  N N 434 
VAL HG22   H  N N 435 
VAL HG23   H  N N 436 
VAL HXT    H  N N 437 
# 
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  
AOV PB    O1B    doub N N 13  
AOV PB    O2B    sing N N 14  
AOV PB    O3B    sing N N 15  
AOV PB    O3A    sing N N 16  
AOV O3B   VG     sing N N 17  
AOV PA    O1A    doub N N 18  
AOV PA    O2A    sing N N 19  
AOV PA    O3A    sing N N 20  
AOV PA    "O5'"  sing N N 21  
AOV "O5'" "C5'"  sing N N 22  
AOV "C5'" "C4'"  sing N N 23  
AOV "C4'" "O4'"  sing N N 24  
AOV "C4'" "C3'"  sing N N 25  
AOV "O4'" "C1'"  sing N N 26  
AOV "C3'" "O3'"  sing N N 27  
AOV "C3'" "C2'"  sing N N 28  
AOV "C2'" "O2'"  sing N N 29  
AOV "C2'" "C1'"  sing N N 30  
AOV "C1'" N9     sing N N 31  
AOV N9    C8     sing Y N 32  
AOV N9    C4     sing Y N 33  
AOV C8    N7     doub Y N 34  
AOV N7    C5     sing Y N 35  
AOV C5    C6     sing Y N 36  
AOV C5    C4     doub Y N 37  
AOV C6    N6     sing N N 38  
AOV C6    N1     doub Y N 39  
AOV N1    C2     sing Y N 40  
AOV C2    N3     doub Y N 41  
AOV N3    C4     sing Y N 42  
AOV VG    O1G    doub N N 43  
AOV VG    O2G    sing N N 44  
AOV VG    O3G    sing N N 45  
AOV VG    O4G    sing N N 46  
AOV O2B   H2B    sing N N 47  
AOV O2A   H2A    sing N N 48  
AOV "C5'" "H5'1" sing N N 49  
AOV "C5'" "H5'2" sing N N 50  
AOV "C4'" "H4'"  sing N N 51  
AOV "C3'" "H3'"  sing N N 52  
AOV "C1'" "H1'"  sing N N 53  
AOV "O3'" HA     sing N N 54  
AOV "C2'" "H2'"  sing N N 55  
AOV "O2'" HB     sing N N 56  
AOV C8    H8     sing N N 57  
AOV N6    H61N   sing N N 58  
AOV N6    H62N   sing N N 59  
AOV C2    H2     sing N N 60  
AOV O2G   H2G1   sing N N 61  
AOV O3G   H3G1   sing N N 62  
AOV O4G   H4G1   sing N N 63  
ARG N     CA     sing N N 64  
ARG N     H      sing N N 65  
ARG N     H2     sing N N 66  
ARG CA    C      sing N N 67  
ARG CA    CB     sing N N 68  
ARG CA    HA     sing N N 69  
ARG C     O      doub N N 70  
ARG C     OXT    sing N N 71  
ARG CB    CG     sing N N 72  
ARG CB    HB2    sing N N 73  
ARG CB    HB3    sing N N 74  
ARG CG    CD     sing N N 75  
ARG CG    HG2    sing N N 76  
ARG CG    HG3    sing N N 77  
ARG CD    NE     sing N N 78  
ARG CD    HD2    sing N N 79  
ARG CD    HD3    sing N N 80  
ARG NE    CZ     sing N N 81  
ARG NE    HE     sing N N 82  
ARG CZ    NH1    sing N N 83  
ARG CZ    NH2    doub N N 84  
ARG NH1   HH11   sing N N 85  
ARG NH1   HH12   sing N N 86  
ARG NH2   HH21   sing N N 87  
ARG NH2   HH22   sing N N 88  
ARG OXT   HXT    sing N N 89  
ASN N     CA     sing N N 90  
ASN N     H      sing N N 91  
ASN N     H2     sing N N 92  
ASN CA    C      sing N N 93  
ASN CA    CB     sing N N 94  
ASN CA    HA     sing N N 95  
ASN C     O      doub N N 96  
ASN C     OXT    sing N N 97  
ASN CB    CG     sing N N 98  
ASN CB    HB2    sing N N 99  
ASN CB    HB3    sing N N 100 
ASN CG    OD1    doub N N 101 
ASN CG    ND2    sing N N 102 
ASN ND2   HD21   sing N N 103 
ASN ND2   HD22   sing N N 104 
ASN OXT   HXT    sing N N 105 
ASP N     CA     sing N N 106 
ASP N     H      sing N N 107 
ASP N     H2     sing N N 108 
ASP CA    C      sing N N 109 
ASP CA    CB     sing N N 110 
ASP CA    HA     sing N N 111 
ASP C     O      doub N N 112 
ASP C     OXT    sing N N 113 
ASP CB    CG     sing N N 114 
ASP CB    HB2    sing N N 115 
ASP CB    HB3    sing N N 116 
ASP CG    OD1    doub N N 117 
ASP CG    OD2    sing N N 118 
ASP OD2   HD2    sing N N 119 
ASP OXT   HXT    sing N N 120 
CYS N     CA     sing N N 121 
CYS N     H      sing N N 122 
CYS N     H2     sing N N 123 
CYS CA    C      sing N N 124 
CYS CA    CB     sing N N 125 
CYS CA    HA     sing N N 126 
CYS C     O      doub N N 127 
CYS C     OXT    sing N N 128 
CYS CB    SG     sing N N 129 
CYS CB    HB2    sing N N 130 
CYS CB    HB3    sing N N 131 
CYS SG    HG     sing N N 132 
CYS OXT   HXT    sing N N 133 
GLN N     CA     sing N N 134 
GLN N     H      sing N N 135 
GLN N     H2     sing N N 136 
GLN CA    C      sing N N 137 
GLN CA    CB     sing N N 138 
GLN CA    HA     sing N N 139 
GLN C     O      doub N N 140 
GLN C     OXT    sing N N 141 
GLN CB    CG     sing N N 142 
GLN CB    HB2    sing N N 143 
GLN CB    HB3    sing N N 144 
GLN CG    CD     sing N N 145 
GLN CG    HG2    sing N N 146 
GLN CG    HG3    sing N N 147 
GLN CD    OE1    doub N N 148 
GLN CD    NE2    sing N N 149 
GLN NE2   HE21   sing N N 150 
GLN NE2   HE22   sing N N 151 
GLN OXT   HXT    sing N N 152 
GLU N     CA     sing N N 153 
GLU N     H      sing N N 154 
GLU N     H2     sing N N 155 
GLU CA    C      sing N N 156 
GLU CA    CB     sing N N 157 
GLU CA    HA     sing N N 158 
GLU C     O      doub N N 159 
GLU C     OXT    sing N N 160 
GLU CB    CG     sing N N 161 
GLU CB    HB2    sing N N 162 
GLU CB    HB3    sing N N 163 
GLU CG    CD     sing N N 164 
GLU CG    HG2    sing N N 165 
GLU CG    HG3    sing N N 166 
GLU CD    OE1    doub N N 167 
GLU CD    OE2    sing N N 168 
GLU OE2   HE2    sing N N 169 
GLU OXT   HXT    sing N N 170 
GLY N     CA     sing N N 171 
GLY N     H      sing N N 172 
GLY N     H2     sing N N 173 
GLY CA    C      sing N N 174 
GLY CA    HA2    sing N N 175 
GLY CA    HA3    sing N N 176 
GLY C     O      doub N N 177 
GLY C     OXT    sing N N 178 
GLY OXT   HXT    sing N N 179 
HIS N     CA     sing N N 180 
HIS N     H      sing N N 181 
HIS N     H2     sing N N 182 
HIS CA    C      sing N N 183 
HIS CA    CB     sing N N 184 
HIS CA    HA     sing N N 185 
HIS C     O      doub N N 186 
HIS C     OXT    sing N N 187 
HIS CB    CG     sing N N 188 
HIS CB    HB2    sing N N 189 
HIS CB    HB3    sing N N 190 
HIS CG    ND1    sing Y N 191 
HIS CG    CD2    doub Y N 192 
HIS ND1   CE1    doub Y N 193 
HIS ND1   HD1    sing N N 194 
HIS CD2   NE2    sing Y N 195 
HIS CD2   HD2    sing N N 196 
HIS CE1   NE2    sing Y N 197 
HIS CE1   HE1    sing N N 198 
HIS NE2   HE2    sing N N 199 
HIS OXT   HXT    sing N N 200 
ILE N     CA     sing N N 201 
ILE N     H      sing N N 202 
ILE N     H2     sing N N 203 
ILE CA    C      sing N N 204 
ILE CA    CB     sing N N 205 
ILE CA    HA     sing N N 206 
ILE C     O      doub N N 207 
ILE C     OXT    sing N N 208 
ILE CB    CG1    sing N N 209 
ILE CB    CG2    sing N N 210 
ILE CB    HB     sing N N 211 
ILE CG1   CD1    sing N N 212 
ILE CG1   HG12   sing N N 213 
ILE CG1   HG13   sing N N 214 
ILE CG2   HG21   sing N N 215 
ILE CG2   HG22   sing N N 216 
ILE CG2   HG23   sing N N 217 
ILE CD1   HD11   sing N N 218 
ILE CD1   HD12   sing N N 219 
ILE CD1   HD13   sing N N 220 
ILE OXT   HXT    sing N N 221 
LEU N     CA     sing N N 222 
LEU N     H      sing N N 223 
LEU N     H2     sing N N 224 
LEU CA    C      sing N N 225 
LEU CA    CB     sing N N 226 
LEU CA    HA     sing N N 227 
LEU C     O      doub N N 228 
LEU C     OXT    sing N N 229 
LEU CB    CG     sing N N 230 
LEU CB    HB2    sing N N 231 
LEU CB    HB3    sing N N 232 
LEU CG    CD1    sing N N 233 
LEU CG    CD2    sing N N 234 
LEU CG    HG     sing N N 235 
LEU CD1   HD11   sing N N 236 
LEU CD1   HD12   sing N N 237 
LEU CD1   HD13   sing N N 238 
LEU CD2   HD21   sing N N 239 
LEU CD2   HD22   sing N N 240 
LEU CD2   HD23   sing N N 241 
LEU OXT   HXT    sing N N 242 
LYS N     CA     sing N N 243 
LYS N     H      sing N N 244 
LYS N     H2     sing N N 245 
LYS CA    C      sing N N 246 
LYS CA    CB     sing N N 247 
LYS CA    HA     sing N N 248 
LYS C     O      doub N N 249 
LYS C     OXT    sing N N 250 
LYS CB    CG     sing N N 251 
LYS CB    HB2    sing N N 252 
LYS CB    HB3    sing N N 253 
LYS CG    CD     sing N N 254 
LYS CG    HG2    sing N N 255 
LYS CG    HG3    sing N N 256 
LYS CD    CE     sing N N 257 
LYS CD    HD2    sing N N 258 
LYS CD    HD3    sing N N 259 
LYS CE    NZ     sing N N 260 
LYS CE    HE2    sing N N 261 
LYS CE    HE3    sing N N 262 
LYS NZ    HZ1    sing N N 263 
LYS NZ    HZ2    sing N N 264 
LYS NZ    HZ3    sing N N 265 
LYS OXT   HXT    sing N N 266 
MET N     CA     sing N N 267 
MET N     H      sing N N 268 
MET N     H2     sing N N 269 
MET CA    C      sing N N 270 
MET CA    CB     sing N N 271 
MET CA    HA     sing N N 272 
MET C     O      doub N N 273 
MET C     OXT    sing N N 274 
MET CB    CG     sing N N 275 
MET CB    HB2    sing N N 276 
MET CB    HB3    sing N N 277 
MET CG    SD     sing N N 278 
MET CG    HG2    sing N N 279 
MET CG    HG3    sing N N 280 
MET SD    CE     sing N N 281 
MET CE    HE1    sing N N 282 
MET CE    HE2    sing N N 283 
MET CE    HE3    sing N N 284 
MET OXT   HXT    sing N N 285 
PHE N     CA     sing N N 286 
PHE N     H      sing N N 287 
PHE N     H2     sing N N 288 
PHE CA    C      sing N N 289 
PHE CA    CB     sing N N 290 
PHE CA    HA     sing N N 291 
PHE C     O      doub N N 292 
PHE C     OXT    sing N N 293 
PHE CB    CG     sing N N 294 
PHE CB    HB2    sing N N 295 
PHE CB    HB3    sing N N 296 
PHE CG    CD1    doub Y N 297 
PHE CG    CD2    sing Y N 298 
PHE CD1   CE1    sing Y N 299 
PHE CD1   HD1    sing N N 300 
PHE CD2   CE2    doub Y N 301 
PHE CD2   HD2    sing N N 302 
PHE CE1   CZ     doub Y N 303 
PHE CE1   HE1    sing N N 304 
PHE CE2   CZ     sing Y N 305 
PHE CE2   HE2    sing N N 306 
PHE CZ    HZ     sing N N 307 
PHE OXT   HXT    sing N N 308 
PRO N     CA     sing N N 309 
PRO N     CD     sing N N 310 
PRO N     H      sing N N 311 
PRO CA    C      sing N N 312 
PRO CA    CB     sing N N 313 
PRO CA    HA     sing N N 314 
PRO C     O      doub N N 315 
PRO C     OXT    sing N N 316 
PRO CB    CG     sing N N 317 
PRO CB    HB2    sing N N 318 
PRO CB    HB3    sing N N 319 
PRO CG    CD     sing N N 320 
PRO CG    HG2    sing N N 321 
PRO CG    HG3    sing N N 322 
PRO CD    HD2    sing N N 323 
PRO CD    HD3    sing N N 324 
PRO OXT   HXT    sing N N 325 
SER N     CA     sing N N 326 
SER N     H      sing N N 327 
SER N     H2     sing N N 328 
SER CA    C      sing N N 329 
SER CA    CB     sing N N 330 
SER CA    HA     sing N N 331 
SER C     O      doub N N 332 
SER C     OXT    sing N N 333 
SER CB    OG     sing N N 334 
SER CB    HB2    sing N N 335 
SER CB    HB3    sing N N 336 
SER OG    HG     sing N N 337 
SER OXT   HXT    sing N N 338 
THR N     CA     sing N N 339 
THR N     H      sing N N 340 
THR N     H2     sing N N 341 
THR CA    C      sing N N 342 
THR CA    CB     sing N N 343 
THR CA    HA     sing N N 344 
THR C     O      doub N N 345 
THR C     OXT    sing N N 346 
THR CB    OG1    sing N N 347 
THR CB    CG2    sing N N 348 
THR CB    HB     sing N N 349 
THR OG1   HG1    sing N N 350 
THR CG2   HG21   sing N N 351 
THR CG2   HG22   sing N N 352 
THR CG2   HG23   sing N N 353 
THR OXT   HXT    sing N N 354 
TRP N     CA     sing N N 355 
TRP N     H      sing N N 356 
TRP N     H2     sing N N 357 
TRP CA    C      sing N N 358 
TRP CA    CB     sing N N 359 
TRP CA    HA     sing N N 360 
TRP C     O      doub N N 361 
TRP C     OXT    sing N N 362 
TRP CB    CG     sing N N 363 
TRP CB    HB2    sing N N 364 
TRP CB    HB3    sing N N 365 
TRP CG    CD1    doub Y N 366 
TRP CG    CD2    sing Y N 367 
TRP CD1   NE1    sing Y N 368 
TRP CD1   HD1    sing N N 369 
TRP CD2   CE2    doub Y N 370 
TRP CD2   CE3    sing Y N 371 
TRP NE1   CE2    sing Y N 372 
TRP NE1   HE1    sing N N 373 
TRP CE2   CZ2    sing Y N 374 
TRP CE3   CZ3    doub Y N 375 
TRP CE3   HE3    sing N N 376 
TRP CZ2   CH2    doub Y N 377 
TRP CZ2   HZ2    sing N N 378 
TRP CZ3   CH2    sing Y N 379 
TRP CZ3   HZ3    sing N N 380 
TRP CH2   HH2    sing N N 381 
TRP OXT   HXT    sing N N 382 
TYR N     CA     sing N N 383 
TYR N     H      sing N N 384 
TYR N     H2     sing N N 385 
TYR CA    C      sing N N 386 
TYR CA    CB     sing N N 387 
TYR CA    HA     sing N N 388 
TYR C     O      doub N N 389 
TYR C     OXT    sing N N 390 
TYR CB    CG     sing N N 391 
TYR CB    HB2    sing N N 392 
TYR CB    HB3    sing N N 393 
TYR CG    CD1    doub Y N 394 
TYR CG    CD2    sing Y N 395 
TYR CD1   CE1    sing Y N 396 
TYR CD1   HD1    sing N N 397 
TYR CD2   CE2    doub Y N 398 
TYR CD2   HD2    sing N N 399 
TYR CE1   CZ     doub Y N 400 
TYR CE1   HE1    sing N N 401 
TYR CE2   CZ     sing Y N 402 
TYR CE2   HE2    sing N N 403 
TYR CZ    OH     sing N N 404 
TYR OH    HH     sing N N 405 
TYR OXT   HXT    sing N N 406 
VAL N     CA     sing N N 407 
VAL N     H      sing N N 408 
VAL N     H2     sing N N 409 
VAL CA    C      sing N N 410 
VAL CA    CB     sing N N 411 
VAL CA    HA     sing N N 412 
VAL C     O      doub N N 413 
VAL C     OXT    sing N N 414 
VAL CB    CG1    sing N N 415 
VAL CB    CG2    sing N N 416 
VAL CB    HB     sing N N 417 
VAL CG1   HG11   sing N N 418 
VAL CG1   HG12   sing N N 419 
VAL CG1   HG13   sing N N 420 
VAL CG2   HG21   sing N N 421 
VAL CG2   HG22   sing N N 422 
VAL CG2   HG23   sing N N 423 
VAL OXT   HXT    sing N N 424 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-04-02 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8SB8 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'CryoEM structure of P-Glycoprotein in collapsed closed state with vanadate' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM ?    1 Tris-HCl          
1 150 mM NaCl 2 'Sodium Chloride' 
1 0.1 mM ?    3 TCEP              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         51 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     3792 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8SB8 
_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  
V  
# 
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      . SER A 1 35   ? -18.196 7.231   -7.994  1.00 59.06  ? 35   SER A N      1 
ATOM   2     C  CA     . SER A 1 35   ? -17.950 5.940   -8.623  1.00 59.06  ? 35   SER A CA     1 
ATOM   3     C  C      . SER A 1 35   ? -17.144 5.029   -7.701  1.00 59.06  ? 35   SER A C      1 
ATOM   4     O  O      . SER A 1 35   ? -16.433 4.139   -8.161  1.00 59.06  ? 35   SER A O      1 
ATOM   5     C  CB     . SER A 1 35   ? -17.216 6.127   -9.951  1.00 59.06  ? 35   SER A CB     1 
ATOM   6     H  HA     . SER A 1 35   ? -18.800 5.510   -8.806  1.00 59.06  ? 35   SER A HA     1 
ATOM   7     N  N      . VAL A 1 36   ? -17.259 5.259   -6.392  1.00 52.04  ? 36   VAL A N      1 
ATOM   8     C  CA     . VAL A 1 36   ? -16.531 4.439   -5.435  1.00 52.04  ? 36   VAL A CA     1 
ATOM   9     C  C      . VAL A 1 36   ? -17.129 3.037   -5.396  1.00 52.04  ? 36   VAL A C      1 
ATOM   10    O  O      . VAL A 1 36   ? -18.256 2.793   -5.841  1.00 52.04  ? 36   VAL A O      1 
ATOM   11    C  CB     . VAL A 1 36   ? -16.546 5.094   -4.044  1.00 52.04  ? 36   VAL A CB     1 
ATOM   12    C  CG1    . VAL A 1 36   ? -17.969 5.200   -3.511  1.00 52.04  ? 36   VAL A CG1    1 
ATOM   13    C  CG2    . VAL A 1 36   ? -15.653 4.333   -3.075  1.00 52.04  ? 36   VAL A CG2    1 
ATOM   14    H  H      . VAL A 1 36   ? -17.746 5.875   -6.041  1.00 52.04  ? 36   VAL A H      1 
ATOM   15    H  HA     . VAL A 1 36   ? -15.609 4.364   -5.722  1.00 52.04  ? 36   VAL A HA     1 
ATOM   16    H  HB     . VAL A 1 36   ? -16.193 5.995   -4.121  1.00 52.04  ? 36   VAL A HB     1 
ATOM   17    H  HG11   . VAL A 1 36   ? -17.946 5.612   -2.634  1.00 52.04  ? 36   VAL A HG11   1 
ATOM   18    H  HG12   . VAL A 1 36   ? -18.495 5.746   -4.115  1.00 52.04  ? 36   VAL A HG12   1 
ATOM   19    H  HG13   . VAL A 1 36   ? -18.357 4.314   -3.446  1.00 52.04  ? 36   VAL A HG13   1 
ATOM   20    H  HG21   . VAL A 1 36   ? -15.474 4.896   -2.307  1.00 52.04  ? 36   VAL A HG21   1 
ATOM   21    H  HG22   . VAL A 1 36   ? -16.107 3.525   -2.792  1.00 52.04  ? 36   VAL A HG22   1 
ATOM   22    H  HG23   . VAL A 1 36   ? -14.821 4.111   -3.520  1.00 52.04  ? 36   VAL A HG23   1 
ATOM   23    N  N      . PHE A 1 37   ? -16.347 2.095   -4.871  1.00 51.83  ? 37   PHE A N      1 
ATOM   24    C  CA     . PHE A 1 37   ? -16.699 0.686   -4.733  1.00 51.83  ? 37   PHE A CA     1 
ATOM   25    C  C      . PHE A 1 37   ? -16.816 -0.027  -6.070  1.00 51.83  ? 37   PHE A C      1 
ATOM   26    O  O      . PHE A 1 37   ? -17.083 -1.232  -6.087  1.00 51.83  ? 37   PHE A O      1 
ATOM   27    C  CB     . PHE A 1 37   ? -18.014 0.477   -3.967  1.00 51.83  ? 37   PHE A CB     1 
ATOM   28    C  CG     . PHE A 1 37   ? -17.876 0.599   -2.483  1.00 51.83  ? 37   PHE A CG     1 
ATOM   29    C  CD1    . PHE A 1 37   ? -17.569 -0.505  -1.714  1.00 51.83  ? 37   PHE A CD1    1 
ATOM   30    C  CD2    . PHE A 1 37   ? -18.060 1.815   -1.857  1.00 51.83  ? 37   PHE A CD2    1 
ATOM   31    C  CE1    . PHE A 1 37   ? -17.443 -0.398  -0.349  1.00 51.83  ? 37   PHE A CE1    1 
ATOM   32    C  CE2    . PHE A 1 37   ? -17.935 1.929   -0.493  1.00 51.83  ? 37   PHE A CE2    1 
ATOM   33    C  CZ     . PHE A 1 37   ? -17.627 0.821   0.264   1.00 51.83  ? 37   PHE A CZ     1 
ATOM   34    H  H      . PHE A 1 37   ? -15.560 2.262   -4.571  1.00 51.83  ? 37   PHE A H      1 
ATOM   35    H  HA     . PHE A 1 37   ? -15.997 0.244   -4.228  1.00 51.83  ? 37   PHE A HA     1 
ATOM   36    H  HB2    . PHE A 1 37   ? -18.665 1.132   -4.257  1.00 51.83  ? 37   PHE A HB2    1 
ATOM   37    H  HB3    . PHE A 1 37   ? -18.348 -0.413  -4.158  1.00 51.83  ? 37   PHE A HB3    1 
ATOM   38    H  HD1    . PHE A 1 37   ? -17.443 -1.330  -2.125  1.00 51.83  ? 37   PHE A HD1    1 
ATOM   39    H  HD2    . PHE A 1 37   ? -18.268 2.566   -2.363  1.00 51.83  ? 37   PHE A HD2    1 
ATOM   40    H  HE1    . PHE A 1 37   ? -17.234 -1.148  0.160   1.00 51.83  ? 37   PHE A HE1    1 
ATOM   41    H  HE2    . PHE A 1 37   ? -18.060 2.754   -0.081  1.00 51.83  ? 37   PHE A HE2    1 
ATOM   42    H  HZ     . PHE A 1 37   ? -17.542 0.897   1.186   1.00 51.83  ? 37   PHE A HZ     1 
ATOM   43    N  N      . SER A 1 38   ? -16.628 0.664   -7.193  1.00 50.67  ? 38   SER A N      1 
ATOM   44    C  CA     . SER A 1 38   ? -16.707 -0.018  -8.477  1.00 50.67  ? 38   SER A CA     1 
ATOM   45    C  C      . SER A 1 38   ? -15.617 -1.069  -8.605  1.00 50.67  ? 38   SER A C      1 
ATOM   46    O  O      . SER A 1 38   ? -15.803 -2.076  -9.298  1.00 50.67  ? 38   SER A O      1 
ATOM   47    C  CB     . SER A 1 38   ? -16.609 0.994   -9.617  1.00 50.67  ? 38   SER A CB     1 
ATOM   48    H  H      . SER A 1 38   ? -16.454 1.504   -7.238  1.00 50.67  ? 38   SER A H      1 
ATOM   49    H  HA     . SER A 1 38   ? -17.564 -0.467  -8.548  1.00 50.67  ? 38   SER A HA     1 
ATOM   50    N  N      . MET A 1 39   ? -14.480 -0.862  -7.939  1.00 46.87  ? 39   MET A N      1 
ATOM   51    C  CA     . MET A 1 39   ? -13.382 -1.817  -8.017  1.00 46.87  ? 39   MET A CA     1 
ATOM   52    C  C      . MET A 1 39   ? -13.802 -3.209  -7.569  1.00 46.87  ? 39   MET A C      1 
ATOM   53    O  O      . MET A 1 39   ? -13.197 -4.198  -7.996  1.00 46.87  ? 39   MET A O      1 
ATOM   54    C  CB     . MET A 1 39   ? -12.212 -1.326  -7.166  1.00 46.87  ? 39   MET A CB     1 
ATOM   55    C  CG     . MET A 1 39   ? -11.659 0.016   -7.600  1.00 46.87  ? 39   MET A CG     1 
ATOM   56    S  SD     . MET A 1 39   ? -11.180 1.068   -6.225  1.00 46.87  ? 39   MET A SD     1 
ATOM   57    C  CE     . MET A 1 39   ? -12.773 1.349   -5.458  1.00 46.87  ? 39   MET A CE     1 
ATOM   58    H  H      . MET A 1 39   ? -14.325 -0.180  -7.439  1.00 46.87  ? 39   MET A H      1 
ATOM   59    H  HA     . MET A 1 39   ? -13.074 -1.870  -8.935  1.00 46.87  ? 39   MET A HA     1 
ATOM   60    H  HB2    . MET A 1 39   ? -12.506 -1.250  -6.246  1.00 46.87  ? 39   MET A HB2    1 
ATOM   61    H  HB3    . MET A 1 39   ? -11.493 -1.974  -7.226  1.00 46.87  ? 39   MET A HB3    1 
ATOM   62    H  HG2    . MET A 1 39   ? -10.870 -0.137  -8.138  1.00 46.87  ? 39   MET A HG2    1 
ATOM   63    H  HG3    . MET A 1 39   ? -12.327 0.486   -8.122  1.00 46.87  ? 39   MET A HG3    1 
ATOM   64    H  HE1    . MET A 1 39   ? -12.687 2.062   -4.806  1.00 46.87  ? 39   MET A HE1    1 
ATOM   65    H  HE2    . MET A 1 39   ? -13.411 1.603   -6.143  1.00 46.87  ? 39   MET A HE2    1 
ATOM   66    H  HE3    . MET A 1 39   ? -13.064 0.534   -5.021  1.00 46.87  ? 39   MET A HE3    1 
ATOM   67    N  N      . PHE A 1 40   ? -14.821 -3.308  -6.724  1.00 48.60  ? 40   PHE A N      1 
ATOM   68    C  CA     . PHE A 1 40   ? -15.333 -4.584  -6.255  1.00 48.60  ? 40   PHE A CA     1 
ATOM   69    C  C      . PHE A 1 40   ? -16.474 -5.101  -7.116  1.00 48.60  ? 40   PHE A C      1 
ATOM   70    O  O      . PHE A 1 40   ? -17.092 -6.112  -6.767  1.00 48.60  ? 40   PHE A O      1 
ATOM   71    C  CB     . PHE A 1 40   ? -15.790 -4.450  -4.803  1.00 48.60  ? 40   PHE A CB     1 
ATOM   72    C  CG     . PHE A 1 40   ? -14.800 -3.744  -3.929  1.00 48.60  ? 40   PHE A CG     1 
ATOM   73    C  CD1    . PHE A 1 40   ? -13.454 -4.047  -4.003  1.00 48.60  ? 40   PHE A CD1    1 
ATOM   74    C  CD2    . PHE A 1 40   ? -15.211 -2.765  -3.048  1.00 48.60  ? 40   PHE A CD2    1 
ATOM   75    C  CE1    . PHE A 1 40   ? -12.541 -3.396  -3.205  1.00 48.60  ? 40   PHE A CE1    1 
ATOM   76    C  CE2    . PHE A 1 40   ? -14.301 -2.110  -2.250  1.00 48.60  ? 40   PHE A CE2    1 
ATOM   77    C  CZ     . PHE A 1 40   ? -12.964 -2.425  -2.329  1.00 48.60  ? 40   PHE A CZ     1 
ATOM   78    H  H      . PHE A 1 40   ? -15.237 -2.631  -6.397  1.00 48.60  ? 40   PHE A H      1 
ATOM   79    H  HA     . PHE A 1 40   ? -14.620 -5.240  -6.282  1.00 48.60  ? 40   PHE A HA     1 
ATOM   80    H  HB2    . PHE A 1 40   ? -16.618 -3.945  -4.780  1.00 48.60  ? 40   PHE A HB2    1 
ATOM   81    H  HB3    . PHE A 1 40   ? -15.934 -5.336  -4.435  1.00 48.60  ? 40   PHE A HB3    1 
ATOM   82    H  HD1    . PHE A 1 40   ? -13.164 -4.704  -4.594  1.00 48.60  ? 40   PHE A HD1    1 
ATOM   83    H  HD2    . PHE A 1 40   ? -16.114 -2.548  -2.990  1.00 48.60  ? 40   PHE A HD2    1 
ATOM   84    H  HE1    . PHE A 1 40   ? -11.638 -3.611  -3.262  1.00 48.60  ? 40   PHE A HE1    1 
ATOM   85    H  HE2    . PHE A 1 40   ? -14.589 -1.454  -1.657  1.00 48.60  ? 40   PHE A HE2    1 
ATOM   86    H  HZ     . PHE A 1 40   ? -12.349 -1.984  -1.789  1.00 48.60  ? 40   PHE A HZ     1 
ATOM   87    N  N      . ARG A 1 41   ? -16.766 -4.433  -8.234  1.00 45.68  ? 41   ARG A N      1 
ATOM   88    C  CA     . ARG A 1 41   ? -17.859 -4.873  -9.091  1.00 45.68  ? 41   ARG A CA     1 
ATOM   89    C  C      . ARG A 1 41   ? -17.666 -6.310  -9.539  1.00 45.68  ? 41   ARG A C      1 
ATOM   90    O  O      . ARG A 1 41   ? -18.644 -7.005  -9.834  1.00 45.68  ? 41   ARG A O      1 
ATOM   91    C  CB     . ARG A 1 41   ? -17.976 -3.953  -10.306 1.00 45.68  ? 41   ARG A CB     1 
ATOM   92    H  H      . ARG A 1 41   ? -16.354 -3.731  -8.511  1.00 45.68  ? 41   ARG A H      1 
ATOM   93    H  HA     . ARG A 1 41   ? -18.691 -4.821  -8.594  1.00 45.68  ? 41   ARG A HA     1 
ATOM   94    N  N      . TYR A 1 42   ? -16.423 -6.776  -9.588  1.00 43.79  ? 42   TYR A N      1 
ATOM   95    C  CA     . TYR A 1 42   ? -16.090 -8.119  -10.043 1.00 43.79  ? 42   TYR A CA     1 
ATOM   96    C  C      . TYR A 1 42   ? -15.627 -8.999  -8.887  1.00 43.79  ? 42   TYR A C      1 
ATOM   97    O  O      . TYR A 1 42   ? -14.704 -9.801  -9.027  1.00 43.79  ? 42   TYR A O      1 
ATOM   98    C  CB     . TYR A 1 42   ? -15.026 -8.060  -11.134 1.00 43.79  ? 42   TYR A CB     1 
ATOM   99    C  CG     . TYR A 1 42   ? -15.476 -7.341  -12.388 1.00 43.79  ? 42   TYR A CG     1 
ATOM   100   C  CD1    . TYR A 1 42   ? -16.824 -7.214  -12.696 1.00 43.79  ? 42   TYR A CD1    1 
ATOM   101   C  CD2    . TYR A 1 42   ? -14.555 -6.796  -13.265 1.00 43.79  ? 42   TYR A CD2    1 
ATOM   102   C  CE1    . TYR A 1 42   ? -17.239 -6.567  -13.836 1.00 43.79  ? 42   TYR A CE1    1 
ATOM   103   C  CE2    . TYR A 1 42   ? -14.963 -6.144  -14.408 1.00 43.79  ? 42   TYR A CE2    1 
ATOM   104   C  CZ     . TYR A 1 42   ? -16.307 -6.035  -14.688 1.00 43.79  ? 42   TYR A CZ     1 
ATOM   105   O  OH     . TYR A 1 42   ? -16.725 -5.389  -15.825 1.00 43.79  ? 42   TYR A OH     1 
ATOM   106   H  H      . TYR A 1 42   ? -15.732 -6.318  -9.355  1.00 43.79  ? 42   TYR A H      1 
ATOM   107   H  HA     . TYR A 1 42   ? -16.883 -8.538  -10.411 1.00 43.79  ? 42   TYR A HA     1 
ATOM   108   H  HB2    . TYR A 1 42   ? -14.246 -7.597  -10.790 1.00 43.79  ? 42   TYR A HB2    1 
ATOM   109   H  HB3    . TYR A 1 42   ? -14.786 -8.964  -11.385 1.00 43.79  ? 42   TYR A HB3    1 
ATOM   110   H  HD1    . TYR A 1 42   ? -17.462 -7.575  -12.124 1.00 43.79  ? 42   TYR A HD1    1 
ATOM   111   H  HD2    . TYR A 1 42   ? -13.646 -6.869  -13.080 1.00 43.79  ? 42   TYR A HD2    1 
ATOM   112   H  HE1    . TYR A 1 42   ? -18.145 -6.491  -14.028 1.00 43.79  ? 42   TYR A HE1    1 
ATOM   113   H  HE2    . TYR A 1 42   ? -14.334 -5.782  -14.988 1.00 43.79  ? 42   TYR A HE2    1 
ATOM   114   H  HH     . TYR A 1 42   ? -17.563 -5.424  -15.882 1.00 43.79  ? 42   TYR A HH     1 
ATOM   115   N  N      . SER A 1 43   ? -16.266 -8.853  -7.729  1.00 50.82  ? 43   SER A N      1 
ATOM   116   C  CA     . SER A 1 43   ? -15.964 -9.660  -6.553  1.00 50.82  ? 43   SER A CA     1 
ATOM   117   C  C      . SER A 1 43   ? -16.917 -10.848 -6.529  1.00 50.82  ? 43   SER A C      1 
ATOM   118   O  O      . SER A 1 43   ? -18.130 -10.679 -6.361  1.00 50.82  ? 43   SER A O      1 
ATOM   119   C  CB     . SER A 1 43   ? -16.087 -8.830  -5.278  1.00 50.82  ? 43   SER A CB     1 
ATOM   120   H  H      . SER A 1 43   ? -16.893 -8.280  -7.598  1.00 50.82  ? 43   SER A H      1 
ATOM   121   H  HA     . SER A 1 43   ? -15.061 -10.004 -6.611  1.00 50.82  ? 43   SER A HA     1 
ATOM   122   N  N      . ASN A 1 44   ? -16.366 -12.046 -6.691  1.00 58.45  ? 44   ASN A N      1 
ATOM   123   C  CA     . ASN A 1 44   ? -17.163 -13.260 -6.677  1.00 58.45  ? 44   ASN A CA     1 
ATOM   124   C  C      . ASN A 1 44   ? -17.484 -13.666 -5.240  1.00 58.45  ? 44   ASN A C      1 
ATOM   125   O  O      . ASN A 1 44   ? -16.778 -13.308 -4.294  1.00 58.45  ? 44   ASN A O      1 
ATOM   126   C  CB     . ASN A 1 44   ? -16.421 -14.384 -7.395  1.00 58.45  ? 44   ASN A CB     1 
ATOM   127   C  CG     . ASN A 1 44   ? -17.313 -15.558 -7.706  1.00 58.45  ? 44   ASN A CG     1 
ATOM   128   O  OD1    . ASN A 1 44   ? -18.524 -15.503 -7.497  1.00 58.45  ? 44   ASN A OD1    1 
ATOM   129   N  ND2    . ASN A 1 44   ? -16.724 -16.629 -8.221  1.00 58.45  ? 44   ASN A ND2    1 
ATOM   130   H  H      . ASN A 1 44   ? -15.526 -12.182 -6.811  1.00 58.45  ? 44   ASN A H      1 
ATOM   131   H  HA     . ASN A 1 44   ? -17.999 -13.100 -7.141  1.00 58.45  ? 44   ASN A HA     1 
ATOM   132   H  HB2    . ASN A 1 44   ? -16.066 -14.045 -8.231  1.00 58.45  ? 44   ASN A HB2    1 
ATOM   133   H  HB3    . ASN A 1 44   ? -15.699 -14.698 -6.829  1.00 58.45  ? 44   ASN A HB3    1 
ATOM   134   H  HD21   . ASN A 1 44   ? -15.875 -16.628 -8.356  1.00 58.45  ? 44   ASN A HD21   1 
ATOM   135   H  HD22   . ASN A 1 44   ? -17.191 -17.324 -8.418  1.00 58.45  ? 44   ASN A HD22   1 
ATOM   136   N  N      . TRP A 1 45   ? -18.568 -14.433 -5.085  1.00 62.78  ? 45   TRP A N      1 
ATOM   137   C  CA     . TRP A 1 45   ? -18.997 -14.825 -3.746  1.00 62.78  ? 45   TRP A CA     1 
ATOM   138   C  C      . TRP A 1 45   ? -17.845 -15.441 -2.969  1.00 62.78  ? 45   TRP A C      1 
ATOM   139   O  O      . TRP A 1 45   ? -17.656 -15.149 -1.782  1.00 62.78  ? 45   TRP A O      1 
ATOM   140   C  CB     . TRP A 1 45   ? -20.175 -15.797 -3.825  1.00 62.78  ? 45   TRP A CB     1 
ATOM   141   C  CG     . TRP A 1 45   ? -19.833 -17.118 -4.425  1.00 62.78  ? 45   TRP A CG     1 
ATOM   142   C  CD1    . TRP A 1 45   ? -19.909 -17.462 -5.740  1.00 62.78  ? 45   TRP A CD1    1 
ATOM   143   C  CD2    . TRP A 1 45   ? -19.361 -18.278 -3.733  1.00 62.78  ? 45   TRP A CD2    1 
ATOM   144   N  NE1    . TRP A 1 45   ? -19.513 -18.765 -5.912  1.00 62.78  ? 45   TRP A NE1    1 
ATOM   145   C  CE2    . TRP A 1 45   ? -19.171 -19.288 -4.693  1.00 62.78  ? 45   TRP A CE2    1 
ATOM   146   C  CE3    . TRP A 1 45   ? -19.079 -18.559 -2.395  1.00 62.78  ? 45   TRP A CE3    1 
ATOM   147   C  CZ2    . TRP A 1 45   ? -18.712 -20.559 -4.359  1.00 62.78  ? 45   TRP A CZ2    1 
ATOM   148   C  CZ3    . TRP A 1 45   ? -18.625 -19.822 -2.064  1.00 62.78  ? 45   TRP A CZ3    1 
ATOM   149   C  CH2    . TRP A 1 45   ? -18.445 -20.805 -3.042  1.00 62.78  ? 45   TRP A CH2    1 
ATOM   150   H  H      . TRP A 1 45   ? -19.058 -14.735 -5.724  1.00 62.78  ? 45   TRP A H      1 
ATOM   151   H  HA     . TRP A 1 45   ? -19.294 -14.035 -3.267  1.00 62.78  ? 45   TRP A HA     1 
ATOM   152   H  HB2    . TRP A 1 45   ? -20.507 -15.958 -2.928  1.00 62.78  ? 45   TRP A HB2    1 
ATOM   153   H  HB3    . TRP A 1 45   ? -20.874 -15.398 -4.367  1.00 62.78  ? 45   TRP A HB3    1 
ATOM   154   H  HD1    . TRP A 1 45   ? -20.189 -16.897 -6.424  1.00 62.78  ? 45   TRP A HD1    1 
ATOM   155   H  HE1    . TRP A 1 45   ? -19.484 -19.183 -6.663  1.00 62.78  ? 45   TRP A HE1    1 
ATOM   156   H  HE3    . TRP A 1 45   ? -19.196 -17.910 -1.739  1.00 62.78  ? 45   TRP A HE3    1 
ATOM   157   H  HZ2    . TRP A 1 45   ? -18.592 -21.215 -5.007  1.00 62.78  ? 45   TRP A HZ2    1 
ATOM   158   H  HZ3    . TRP A 1 45   ? -18.434 -20.021 -1.176  1.00 62.78  ? 45   TRP A HZ3    1 
ATOM   159   H  HH2    . TRP A 1 45   ? -18.138 -21.646 -2.791  1.00 62.78  ? 45   TRP A HH2    1 
ATOM   160   N  N      . LEU A 1 46   ? -17.049 -16.286 -3.626  1.00 57.77  ? 46   LEU A N      1 
ATOM   161   C  CA     . LEU A 1 46   ? -15.819 -16.755 -3.002  1.00 57.77  ? 46   LEU A CA     1 
ATOM   162   C  C      . LEU A 1 46   ? -14.881 -15.589 -2.732  1.00 57.77  ? 46   LEU A C      1 
ATOM   163   O  O      . LEU A 1 46   ? -14.204 -15.551 -1.700  1.00 57.77  ? 46   LEU A O      1 
ATOM   164   C  CB     . LEU A 1 46   ? -15.137 -17.797 -3.885  1.00 57.77  ? 46   LEU A CB     1 
ATOM   165   C  CG     . LEU A 1 46   ? -13.760 -18.258 -3.411  1.00 57.77  ? 46   LEU A CG     1 
ATOM   166   C  CD1    . LEU A 1 46   ? -13.804 -18.699 -1.964  1.00 57.77  ? 46   LEU A CD1    1 
ATOM   167   C  CD2    . LEU A 1 46   ? -13.257 -19.384 -4.291  1.00 57.77  ? 46   LEU A CD2    1 
ATOM   168   H  H      . LEU A 1 46   ? -17.195 -16.594 -4.415  1.00 57.77  ? 46   LEU A H      1 
ATOM   169   H  HA     . LEU A 1 46   ? -16.035 -17.171 -2.153  1.00 57.77  ? 46   LEU A HA     1 
ATOM   170   H  HB2    . LEU A 1 46   ? -15.707 -18.581 -3.933  1.00 57.77  ? 46   LEU A HB2    1 
ATOM   171   H  HB3    . LEU A 1 46   ? -15.029 -17.422 -4.773  1.00 57.77  ? 46   LEU A HB3    1 
ATOM   172   H  HG     . LEU A 1 46   ? -13.133 -17.522 -3.484  1.00 57.77  ? 46   LEU A HG     1 
ATOM   173   H  HD11   . LEU A 1 46   ? -12.974 -19.151 -1.748  1.00 57.77  ? 46   LEU A HD11   1 
ATOM   174   H  HD12   . LEU A 1 46   ? -13.913 -17.921 -1.396  1.00 57.77  ? 46   LEU A HD12   1 
ATOM   175   H  HD13   . LEU A 1 46   ? -14.551 -19.306 -1.842  1.00 57.77  ? 46   LEU A HD13   1 
ATOM   176   H  HD21   . LEU A 1 46   ? -12.382 -19.662 -3.979  1.00 57.77  ? 46   LEU A HD21   1 
ATOM   177   H  HD22   . LEU A 1 46   ? -13.879 -20.127 -4.238  1.00 57.77  ? 46   LEU A HD22   1 
ATOM   178   H  HD23   . LEU A 1 46   ? -13.197 -19.067 -5.206  1.00 57.77  ? 46   LEU A HD23   1 
ATOM   179   N  N      . ASP A 1 47   ? -14.829 -14.625 -3.649  1.00 55.97  ? 47   ASP A N      1 
ATOM   180   C  CA     . ASP A 1 47   ? -14.033 -13.432 -3.400  1.00 55.97  ? 47   ASP A CA     1 
ATOM   181   C  C      . ASP A 1 47   ? -14.550 -12.681 -2.182  1.00 55.97  ? 47   ASP A C      1 
ATOM   182   O  O      . ASP A 1 47   ? -13.765 -12.216 -1.347  1.00 55.97  ? 47   ASP A O      1 
ATOM   183   C  CB     . ASP A 1 47   ? -14.042 -12.532 -4.634  1.00 55.97  ? 47   ASP A CB     1 
ATOM   184   H  H      . ASP A 1 47   ? -15.234 -14.639 -4.408  1.00 55.97  ? 47   ASP A H      1 
ATOM   185   H  HA     . ASP A 1 47   ? -13.115 -13.694 -3.226  1.00 55.97  ? 47   ASP A HA     1 
ATOM   186   N  N      . LYS A 1 48   ? -15.870 -12.553 -2.059  1.00 55.85  ? 48   LYS A N      1 
ATOM   187   C  CA     . LYS A 1 48   ? -16.428 -11.854 -0.909  1.00 55.85  ? 48   LYS A CA     1 
ATOM   188   C  C      . LYS A 1 48   ? -16.079 -12.574 0.386   1.00 55.85  ? 48   LYS A C      1 
ATOM   189   O  O      . LYS A 1 48   ? -15.754 -11.936 1.394   1.00 55.85  ? 48   LYS A O      1 
ATOM   190   C  CB     . LYS A 1 48   ? -17.943 -11.721 -1.062  1.00 55.85  ? 48   LYS A CB     1 
ATOM   191   H  H      . LYS A 1 48   ? -16.451 -12.854 -2.617  1.00 55.85  ? 48   LYS A H      1 
ATOM   192   H  HA     . LYS A 1 48   ? -16.051 -10.961 -0.867  1.00 55.85  ? 48   LYS A HA     1 
ATOM   193   N  N      . LEU A 1 49   ? -16.155 -13.905 0.382   1.00 53.72  ? 49   LEU A N      1 
ATOM   194   C  CA     . LEU A 1 49   ? -15.766 -14.660 1.566   1.00 53.72  ? 49   LEU A CA     1 
ATOM   195   C  C      . LEU A 1 49   ? -14.294 -14.444 1.885   1.00 53.72  ? 49   LEU A C      1 
ATOM   196   O  O      . LEU A 1 49   ? -13.928 -14.231 3.047   1.00 53.72  ? 49   LEU A O      1 
ATOM   197   C  CB     . LEU A 1 49   ? -16.061 -16.146 1.364   1.00 53.72  ? 49   LEU A CB     1 
ATOM   198   H  H      . LEU A 1 49   ? -16.426 -14.384 -0.280  1.00 53.72  ? 49   LEU A H      1 
ATOM   199   H  HA     . LEU A 1 49   ? -16.286 -14.352 2.324   1.00 53.72  ? 49   LEU A HA     1 
ATOM   200   N  N      . TYR A 1 50   ? -13.435 -14.490 0.866   1.00 52.75  ? 50   TYR A N      1 
ATOM   201   C  CA     . TYR A 1 50   ? -12.024 -14.185 1.069   1.00 52.75  ? 50   TYR A CA     1 
ATOM   202   C  C      . TYR A 1 50   ? -11.863 -12.854 1.781   1.00 52.75  ? 50   TYR A C      1 
ATOM   203   O  O      . TYR A 1 50   ? -11.160 -12.751 2.792   1.00 52.75  ? 50   TYR A O      1 
ATOM   204   C  CB     . TYR A 1 50   ? -11.297 -14.134 -0.274  1.00 52.75  ? 50   TYR A CB     1 
ATOM   205   C  CG     . TYR A 1 50   ? -10.653 -15.422 -0.716  1.00 52.75  ? 50   TYR A CG     1 
ATOM   206   C  CD1    . TYR A 1 50   ? -9.562  -15.943 -0.041  1.00 52.75  ? 50   TYR A CD1    1 
ATOM   207   C  CD2    . TYR A 1 50   ? -11.114 -16.097 -1.835  1.00 52.75  ? 50   TYR A CD2    1 
ATOM   208   C  CE1    . TYR A 1 50   ? -8.963  -17.113 -0.454  1.00 52.75  ? 50   TYR A CE1    1 
ATOM   209   C  CE2    . TYR A 1 50   ? -10.522 -17.266 -2.255  1.00 52.75  ? 50   TYR A CE2    1 
ATOM   210   C  CZ     . TYR A 1 50   ? -9.446  -17.769 -1.563  1.00 52.75  ? 50   TYR A CZ     1 
ATOM   211   O  OH     . TYR A 1 50   ? -8.852  -18.937 -1.980  1.00 52.75  ? 50   TYR A OH     1 
ATOM   212   H  H      . TYR A 1 50   ? -13.643 -14.695 0.057   1.00 52.75  ? 50   TYR A H      1 
ATOM   213   H  HA     . TYR A 1 50   ? -11.618 -14.877 1.614   1.00 52.75  ? 50   TYR A HA     1 
ATOM   214   H  HB2    . TYR A 1 50   ? -11.934 -13.876 -0.959  1.00 52.75  ? 50   TYR A HB2    1 
ATOM   215   H  HB3    . TYR A 1 50   ? -10.597 -13.464 -0.216  1.00 52.75  ? 50   TYR A HB3    1 
ATOM   216   H  HD1    . TYR A 1 50   ? -9.235  -15.501 0.709   1.00 52.75  ? 50   TYR A HD1    1 
ATOM   217   H  HD2    . TYR A 1 50   ? -11.842 -15.758 -2.305  1.00 52.75  ? 50   TYR A HD2    1 
ATOM   218   H  HE1    . TYR A 1 50   ? -8.236  -17.456 0.013   1.00 52.75  ? 50   TYR A HE1    1 
ATOM   219   H  HE2    . TYR A 1 50   ? -10.847 -17.712 -3.004  1.00 52.75  ? 50   TYR A HE2    1 
ATOM   220   H  HH     . TYR A 1 50   ? -9.179  -19.179 -2.716  1.00 52.75  ? 50   TYR A HH     1 
ATOM   221   N  N      . MET A 1 51   ? -12.525 -11.820 1.265   1.00 53.34  ? 51   MET A N      1 
ATOM   222   C  CA     . MET A 1 51   ? -12.316 -10.475 1.784   1.00 53.34  ? 51   MET A CA     1 
ATOM   223   C  C      . MET A 1 51   ? -12.824 -10.347 3.214   1.00 53.34  ? 51   MET A C      1 
ATOM   224   O  O      . MET A 1 51   ? -12.146 -9.774  4.072   1.00 53.34  ? 51   MET A O      1 
ATOM   225   C  CB     . MET A 1 51   ? -12.996 -9.452  0.875   1.00 53.34  ? 51   MET A CB     1 
ATOM   226   C  CG     . MET A 1 51   ? -12.432 -9.415  -0.535  1.00 53.34  ? 51   MET A CG     1 
ATOM   227   S  SD     . MET A 1 51   ? -12.698 -7.839  -1.364  1.00 53.34  ? 51   MET A SD     1 
ATOM   228   C  CE     . MET A 1 51   ? -14.457 -7.613  -1.126  1.00 53.34  ? 51   MET A CE     1 
ATOM   229   H  H      . MET A 1 51   ? -13.092 -11.872 0.620   1.00 53.34  ? 51   MET A H      1 
ATOM   230   H  HA     . MET A 1 51   ? -11.365 -10.286 1.775   1.00 53.34  ? 51   MET A HA     1 
ATOM   231   H  HB2    . MET A 1 51   ? -13.939 -9.667  0.812   1.00 53.34  ? 51   MET A HB2    1 
ATOM   232   H  HB3    . MET A 1 51   ? -12.886 -8.568  1.261   1.00 53.34  ? 51   MET A HB3    1 
ATOM   233   H  HG2    . MET A 1 51   ? -11.477 -9.576  -0.498  1.00 53.34  ? 51   MET A HG2    1 
ATOM   234   H  HG3    . MET A 1 51   ? -12.863 -10.101 -1.066  1.00 53.34  ? 51   MET A HG3    1 
ATOM   235   H  HE1    . MET A 1 51   ? -14.739 -6.817  -1.603  1.00 53.34  ? 51   MET A HE1    1 
ATOM   236   H  HE2    . MET A 1 51   ? -14.925 -8.389  -1.471  1.00 53.34  ? 51   MET A HE2    1 
ATOM   237   H  HE3    . MET A 1 51   ? -14.638 -7.512  -0.178  1.00 53.34  ? 51   MET A HE3    1 
ATOM   238   N  N      . VAL A 1 52   ? -14.020 -10.862 3.493   1.00 54.07  ? 52   VAL A N      1 
ATOM   239   C  CA     . VAL A 1 52   ? -14.572 -10.706 4.836   1.00 54.07  ? 52   VAL A CA     1 
ATOM   240   C  C      . VAL A 1 52   ? -13.756 -11.506 5.844   1.00 54.07  ? 52   VAL A C      1 
ATOM   241   O  O      . VAL A 1 52   ? -13.507 -11.046 6.967   1.00 54.07  ? 52   VAL A O      1 
ATOM   242   C  CB     . VAL A 1 52   ? -16.058 -11.105 4.861   1.00 54.07  ? 52   VAL A CB     1 
ATOM   243   C  CG1    . VAL A 1 52   ? -16.222 -12.603 4.662   1.00 54.07  ? 52   VAL A CG1    1 
ATOM   244   C  CG2    . VAL A 1 52   ? -16.698 -10.655 6.165   1.00 54.07  ? 52   VAL A CG2    1 
ATOM   245   H  H      . VAL A 1 52   ? -14.517 -11.294 2.941   1.00 54.07  ? 52   VAL A H      1 
ATOM   246   H  HA     . VAL A 1 52   ? -14.514 -9.771  5.087   1.00 54.07  ? 52   VAL A HA     1 
ATOM   247   H  HB     . VAL A 1 52   ? -16.516 -10.655 4.133   1.00 54.07  ? 52   VAL A HB     1 
ATOM   248   H  HG11   . VAL A 1 52   ? -17.156 -12.796 4.484   1.00 54.07  ? 52   VAL A HG11   1 
ATOM   249   H  HG12   . VAL A 1 52   ? -15.679 -12.879 3.909   1.00 54.07  ? 52   VAL A HG12   1 
ATOM   250   H  HG13   . VAL A 1 52   ? -15.937 -13.065 5.465   1.00 54.07  ? 52   VAL A HG13   1 
ATOM   251   H  HG21   . VAL A 1 52   ? -17.649 -10.846 6.132   1.00 54.07  ? 52   VAL A HG21   1 
ATOM   252   H  HG22   . VAL A 1 52   ? -16.290 -11.138 6.901   1.00 54.07  ? 52   VAL A HG22   1 
ATOM   253   H  HG23   . VAL A 1 52   ? -16.556 -9.702  6.274   1.00 54.07  ? 52   VAL A HG23   1 
ATOM   254   N  N      . VAL A 1 53   ? -13.331 -12.714 5.469   1.00 53.30  ? 53   VAL A N      1 
ATOM   255   C  CA     . VAL A 1 53   ? -12.476 -13.494 6.355   1.00 53.30  ? 53   VAL A CA     1 
ATOM   256   C  C      . VAL A 1 53   ? -11.176 -12.750 6.613   1.00 53.30  ? 53   VAL A C      1 
ATOM   257   O  O      . VAL A 1 53   ? -10.676 -12.720 7.744   1.00 53.30  ? 53   VAL A O      1 
ATOM   258   C  CB     . VAL A 1 53   ? -12.223 -14.888 5.756   1.00 53.30  ? 53   VAL A CB     1 
ATOM   259   C  CG1    . VAL A 1 53   ? -11.095 -15.586 6.493   1.00 53.30  ? 53   VAL A CG1    1 
ATOM   260   C  CG2    . VAL A 1 53   ? -13.491 -15.715 5.812   1.00 53.30  ? 53   VAL A CG2    1 
ATOM   261   H  H      . VAL A 1 53   ? -13.518 -13.095 4.722   1.00 53.30  ? 53   VAL A H      1 
ATOM   262   H  HA     . VAL A 1 53   ? -12.928 -13.611 7.205   1.00 53.30  ? 53   VAL A HA     1 
ATOM   263   H  HB     . VAL A 1 53   ? -11.964 -14.793 4.826   1.00 53.30  ? 53   VAL A HB     1 
ATOM   264   H  HG11   . VAL A 1 53   ? -11.143 -16.538 6.309   1.00 53.30  ? 53   VAL A HG11   1 
ATOM   265   H  HG12   . VAL A 1 53   ? -10.245 -15.234 6.184   1.00 53.30  ? 53   VAL A HG12   1 
ATOM   266   H  HG13   . VAL A 1 53   ? -11.195 -15.430 7.445   1.00 53.30  ? 53   VAL A HG13   1 
ATOM   267   H  HG21   . VAL A 1 53   ? -13.319 -16.584 5.417   1.00 53.30  ? 53   VAL A HG21   1 
ATOM   268   H  HG22   . VAL A 1 53   ? -13.758 -15.819 6.738   1.00 53.30  ? 53   VAL A HG22   1 
ATOM   269   H  HG23   . VAL A 1 53   ? -14.188 -15.259 5.316   1.00 53.30  ? 53   VAL A HG23   1 
ATOM   270   N  N      . GLY A 1 54   ? -10.604 -12.146 5.573   1.00 51.73  ? 54   GLY A N      1 
ATOM   271   C  CA     . GLY A 1 54   ? -9.397  -11.368 5.768   1.00 51.73  ? 54   GLY A CA     1 
ATOM   272   C  C      . GLY A 1 54   ? -9.615  -10.197 6.702   1.00 51.73  ? 54   GLY A C      1 
ATOM   273   O  O      . GLY A 1 54   ? -8.751  -9.870  7.513   1.00 51.73  ? 54   GLY A O      1 
ATOM   274   H  H      . GLY A 1 54   ? -10.893 -12.172 4.763   1.00 51.73  ? 54   GLY A H      1 
ATOM   275   H  HA2    . GLY A 1 54   ? -8.710  -11.937 6.146   1.00 51.73  ? 54   GLY A HA2    1 
ATOM   276   H  HA3    . GLY A 1 54   ? -9.084  -11.030 4.914   1.00 51.73  ? 54   GLY A HA3    1 
ATOM   277   N  N      . THR A 1 55   ? -10.773 -9.546  6.596   1.00 51.35  ? 55   THR A N      1 
ATOM   278   C  CA     . THR A 1 55   ? -11.077 -8.429  7.483   1.00 51.35  ? 55   THR A CA     1 
ATOM   279   C  C      . THR A 1 55   ? -11.148 -8.891  8.931   1.00 51.35  ? 55   THR A C      1 
ATOM   280   O  O      . THR A 1 55   ? -10.577 -8.261  9.830   1.00 51.35  ? 55   THR A O      1 
ATOM   281   C  CB     . THR A 1 55   ? -12.392 -7.770  7.069   1.00 51.35  ? 55   THR A CB     1 
ATOM   282   O  OG1    . THR A 1 55   ? -12.224 -7.114  5.806   1.00 51.35  ? 55   THR A OG1    1 
ATOM   283   C  CG2    . THR A 1 55   ? -12.832 -6.755  8.105   1.00 51.35  ? 55   THR A CG2    1 
ATOM   284   H  H      . THR A 1 55   ? -11.391 -9.730  6.026   1.00 51.35  ? 55   THR A H      1 
ATOM   285   H  HA     . THR A 1 55   ? -10.372 -7.766  7.411   1.00 51.35  ? 55   THR A HA     1 
ATOM   286   H  HB     . THR A 1 55   ? -13.082 -8.448  6.991   1.00 51.35  ? 55   THR A HB     1 
ATOM   287   H  HG1    . THR A 1 55   ? -12.954 -6.782  5.555   1.00 51.35  ? 55   THR A HG1    1 
ATOM   288   H  HG21   . THR A 1 55   ? -13.486 -6.153  7.717   1.00 51.35  ? 55   THR A HG21   1 
ATOM   289   H  HG22   . THR A 1 55   ? -13.232 -7.203  8.866   1.00 51.35  ? 55   THR A HG22   1 
ATOM   290   H  HG23   . THR A 1 55   ? -12.069 -6.236  8.404   1.00 51.35  ? 55   THR A HG23   1 
ATOM   291   N  N      . LEU A 1 56   ? -11.845 -9.999  9.177   1.00 50.80  ? 56   LEU A N      1 
ATOM   292   C  CA     . LEU A 1 56   ? -11.920 -10.520 10.537  1.00 50.80  ? 56   LEU A CA     1 
ATOM   293   C  C      . LEU A 1 56   ? -10.534 -10.889 11.053  1.00 50.80  ? 56   LEU A C      1 
ATOM   294   O  O      . LEU A 1 56   ? -10.179 -10.571 12.195  1.00 50.80  ? 56   LEU A O      1 
ATOM   295   C  CB     . LEU A 1 56   ? -12.851 -11.731 10.584  1.00 50.80  ? 56   LEU A CB     1 
ATOM   296   H  H      . LEU A 1 56   ? -12.276 -10.455 8.588   1.00 50.80  ? 56   LEU A H      1 
ATOM   297   H  HA     . LEU A 1 56   ? -12.286 -9.837  11.119  1.00 50.80  ? 56   LEU A HA     1 
ATOM   298   N  N      . ALA A 1 57   ? -9.732  -11.549 10.217  1.00 52.67  ? 57   ALA A N      1 
ATOM   299   C  CA     . ALA A 1 57   ? -8.396  -11.951 10.637  1.00 52.67  ? 57   ALA A CA     1 
ATOM   300   C  C      . ALA A 1 57   ? -7.526  -10.740 10.939  1.00 52.67  ? 57   ALA A C      1 
ATOM   301   O  O      . ALA A 1 57   ? -6.755  -10.747 11.904  1.00 52.67  ? 57   ALA A O      1 
ATOM   302   C  CB     . ALA A 1 57   ? -7.752  -12.823 9.561   1.00 52.67  ? 57   ALA A CB     1 
ATOM   303   H  H      . ALA A 1 57   ? -9.937  -11.772 9.412   1.00 52.67  ? 57   ALA A H      1 
ATOM   304   H  HA     . ALA A 1 57   ? -8.466  -12.479 11.449  1.00 52.67  ? 57   ALA A HA     1 
ATOM   305   H  HB1    . ALA A 1 57   ? -6.827  -12.989 9.800   1.00 52.67  ? 57   ALA A HB1    1 
ATOM   306   H  HB2    . ALA A 1 57   ? -8.236  -13.662 9.505   1.00 52.67  ? 57   ALA A HB2    1 
ATOM   307   H  HB3    . ALA A 1 57   ? -7.797  -12.358 8.712   1.00 52.67  ? 57   ALA A HB3    1 
ATOM   308   N  N      . ALA A 1 58   ? -7.628  -9.694  10.120  1.00 51.03  ? 58   ALA A N      1 
ATOM   309   C  CA     . ALA A 1 58   ? -6.865  -8.479  10.375  1.00 51.03  ? 58   ALA A CA     1 
ATOM   310   C  C      . ALA A 1 58   ? -7.292  -7.832  11.682  1.00 51.03  ? 58   ALA A C      1 
ATOM   311   O  O      . ALA A 1 58   ? -6.448  -7.363  12.452  1.00 51.03  ? 58   ALA A O      1 
ATOM   312   C  CB     . ALA A 1 58   ? -7.035  -7.499  9.217   1.00 51.03  ? 58   ALA A CB     1 
ATOM   313   H  H      . ALA A 1 58   ? -8.122  -9.665  9.418   1.00 51.03  ? 58   ALA A H      1 
ATOM   314   H  HA     . ALA A 1 58   ? -5.924  -8.704  10.443  1.00 51.03  ? 58   ALA A HA     1 
ATOM   315   H  HB1    . ALA A 1 58   ? -6.520  -6.699  9.403   1.00 51.03  ? 58   ALA A HB1    1 
ATOM   316   H  HB2    . ALA A 1 58   ? -6.717  -7.916  8.401   1.00 51.03  ? 58   ALA A HB2    1 
ATOM   317   H  HB3    . ALA A 1 58   ? -7.975  -7.275  9.130   1.00 51.03  ? 58   ALA A HB3    1 
ATOM   318   N  N      . ILE A 1 59   ? -8.598  -7.790  11.948  1.00 52.26  ? 59   ILE A N      1 
ATOM   319   C  CA     . ILE A 1 59   ? -9.070  -7.229  13.210  1.00 52.26  ? 59   ILE A CA     1 
ATOM   320   C  C      . ILE A 1 59   ? -8.469  -7.996  14.379  1.00 52.26  ? 59   ILE A C      1 
ATOM   321   O  O      . ILE A 1 59   ? -7.925  -7.406  15.321  1.00 52.26  ? 59   ILE A O      1 
ATOM   322   C  CB     . ILE A 1 59   ? -10.608 -7.240  13.261  1.00 52.26  ? 59   ILE A CB     1 
ATOM   323   C  CG1    . ILE A 1 59   ? -11.183 -6.297  12.204  1.00 52.26  ? 59   ILE A CG1    1 
ATOM   324   C  CG2    . ILE A 1 59   ? -11.092 -6.839  14.641  1.00 52.26  ? 59   ILE A CG2    1 
ATOM   325   C  CD1    . ILE A 1 59   ? -12.622 -6.585  11.852  1.00 52.26  ? 59   ILE A CD1    1 
ATOM   326   H  H      . ILE A 1 59   ? -9.219  -8.075  11.426  1.00 52.26  ? 59   ILE A H      1 
ATOM   327   H  HA     . ILE A 1 59   ? -8.775  -6.308  13.272  1.00 52.26  ? 59   ILE A HA     1 
ATOM   328   H  HB     . ILE A 1 59   ? -10.918 -8.140  13.073  1.00 52.26  ? 59   ILE A HB     1 
ATOM   329   H  HG12   . ILE A 1 59   ? -11.136 -5.388  12.538  1.00 52.26  ? 59   ILE A HG12   1 
ATOM   330   H  HG13   . ILE A 1 59   ? -10.659 -6.375  11.391  1.00 52.26  ? 59   ILE A HG13   1 
ATOM   331   H  HG21   . ILE A 1 59   ? -12.025 -6.580  14.588  1.00 52.26  ? 59   ILE A HG21   1 
ATOM   332   H  HG22   . ILE A 1 59   ? -10.996 -7.593  15.244  1.00 52.26  ? 59   ILE A HG22   1 
ATOM   333   H  HG23   . ILE A 1 59   ? -10.560 -6.091  14.956  1.00 52.26  ? 59   ILE A HG23   1 
ATOM   334   H  HD11   . ILE A 1 59   ? -12.937 -5.906  11.235  1.00 52.26  ? 59   ILE A HD11   1 
ATOM   335   H  HD12   . ILE A 1 59   ? -12.675 -7.460  11.436  1.00 52.26  ? 59   ILE A HD12   1 
ATOM   336   H  HD13   . ILE A 1 59   ? -13.156 -6.569  12.661  1.00 52.26  ? 59   ILE A HD13   1 
ATOM   337   N  N      . ILE A 1 60   ? -8.540  -9.327  14.324  1.00 56.07  ? 60   ILE A N      1 
ATOM   338   C  CA     . ILE A 1 60   ? -8.005  -10.137 15.417  1.00 56.07  ? 60   ILE A CA     1 
ATOM   339   C  C      . ILE A 1 60   ? -6.512  -9.880  15.583  1.00 56.07  ? 60   ILE A C      1 
ATOM   340   O  O      . ILE A 1 60   ? -6.022  -9.671  16.698  1.00 56.07  ? 60   ILE A O      1 
ATOM   341   C  CB     . ILE A 1 60   ? -8.296  -11.630 15.179  1.00 56.07  ? 60   ILE A CB     1 
ATOM   342   C  CG1    . ILE A 1 60   ? -9.801  -11.904 15.239  1.00 56.07  ? 60   ILE A CG1    1 
ATOM   343   C  CG2    . ILE A 1 60   ? -7.563  -12.493 16.200  1.00 56.07  ? 60   ILE A CG2    1 
ATOM   344   C  CD1    . ILE A 1 60   ? -10.198 -13.276 14.763  1.00 56.07  ? 60   ILE A CD1    1 
ATOM   345   H  H      . ILE A 1 60   ? -8.889  -9.777  13.680  1.00 56.07  ? 60   ILE A H      1 
ATOM   346   H  HA     . ILE A 1 60   ? -8.437  -9.873  16.244  1.00 56.07  ? 60   ILE A HA     1 
ATOM   347   H  HB     . ILE A 1 60   ? -7.974  -11.865 14.296  1.00 56.07  ? 60   ILE A HB     1 
ATOM   348   H  HG12   . ILE A 1 60   ? -10.104 -11.814 16.155  1.00 56.07  ? 60   ILE A HG12   1 
ATOM   349   H  HG13   . ILE A 1 60   ? -10.262 -11.261 14.679  1.00 56.07  ? 60   ILE A HG13   1 
ATOM   350   H  HG21   . ILE A 1 60   ? -7.912  -13.397 16.158  1.00 56.07  ? 60   ILE A HG21   1 
ATOM   351   H  HG22   . ILE A 1 60   ? -6.615  -12.506 15.992  1.00 56.07  ? 60   ILE A HG22   1 
ATOM   352   H  HG23   . ILE A 1 60   ? -7.707  -12.127 17.087  1.00 56.07  ? 60   ILE A HG23   1 
ATOM   353   H  HD11   . ILE A 1 60   ? -11.060 -13.503 15.145  1.00 56.07  ? 60   ILE A HD11   1 
ATOM   354   H  HD12   . ILE A 1 60   ? -10.262 -13.266 13.795  1.00 56.07  ? 60   ILE A HD12   1 
ATOM   355   H  HD13   . ILE A 1 60   ? -9.532  -13.920 15.050  1.00 56.07  ? 60   ILE A HD13   1 
ATOM   356   N  N      . HIS A 1 61   ? -5.767  -9.886  14.476  1.00 52.96  ? 61   HIS A N      1 
ATOM   357   C  CA     . HIS A 1 61   ? -4.323  -9.700  14.564  1.00 52.96  ? 61   HIS A CA     1 
ATOM   358   C  C      . HIS A 1 61   ? -3.979  -8.346  15.162  1.00 52.96  ? 61   HIS A C      1 
ATOM   359   O  O      . HIS A 1 61   ? -3.066  -8.236  15.987  1.00 52.96  ? 61   HIS A O      1 
ATOM   360   C  CB     . HIS A 1 61   ? -3.690  -9.839  13.183  1.00 52.96  ? 61   HIS A CB     1 
ATOM   361   C  CG     . HIS A 1 61   ? -2.242  -9.468  13.145  1.00 52.96  ? 61   HIS A CG     1 
ATOM   362   N  ND1    . HIS A 1 61   ? -1.809  -8.165  13.040  1.00 52.96  ? 61   HIS A ND1    1 
ATOM   363   C  CD2    . HIS A 1 61   ? -1.126  -10.231 13.192  1.00 52.96  ? 61   HIS A CD2    1 
ATOM   364   C  CE1    . HIS A 1 61   ? -0.489  -8.140  13.030  1.00 52.96  ? 61   HIS A CE1    1 
ATOM   365   N  NE2    . HIS A 1 61   ? -0.049  -9.382  13.121  1.00 52.96  ? 61   HIS A NE2    1 
ATOM   366   H  H      . HIS A 1 61   ? -6.069  -9.992  13.679  1.00 52.96  ? 61   HIS A H      1 
ATOM   367   H  HA     . HIS A 1 61   ? -3.948  -10.387 15.137  1.00 52.96  ? 61   HIS A HA     1 
ATOM   368   H  HB2    . HIS A 1 61   ? -3.767  -10.761 12.892  1.00 52.96  ? 61   HIS A HB2    1 
ATOM   369   H  HB3    . HIS A 1 61   ? -4.161  -9.259  12.564  1.00 52.96  ? 61   HIS A HB3    1 
ATOM   370   H  HD2    . HIS A 1 61   ? -1.095  -11.158 13.262  1.00 52.96  ? 61   HIS A HD2    1 
ATOM   371   H  HE1    . HIS A 1 61   ? 0.041   -7.379  12.967  1.00 52.96  ? 61   HIS A HE1    1 
ATOM   372   H  HE2    . HIS A 1 61   ? 0.777   -9.620  13.131  1.00 52.96  ? 61   HIS A HE2    1 
ATOM   373   N  N      . GLY A 1 62   ? -4.689  -7.300  14.747  1.00 57.47  ? 62   GLY A N      1 
ATOM   374   C  CA     . GLY A 1 62   ? -4.405  -5.977  15.270  1.00 57.47  ? 62   GLY A CA     1 
ATOM   375   C  C      . GLY A 1 62   ? -4.745  -5.847  16.741  1.00 57.47  ? 62   GLY A C      1 
ATOM   376   O  O      . GLY A 1 62   ? -4.004  -5.221  17.504  1.00 57.47  ? 62   GLY A O      1 
ATOM   377   H  H      . GLY A 1 62   ? -5.328  -7.331  14.171  1.00 57.47  ? 62   GLY A H      1 
ATOM   378   H  HA2    . GLY A 1 62   ? -3.462  -5.781  15.156  1.00 57.47  ? 62   GLY A HA2    1 
ATOM   379   H  HA3    . GLY A 1 62   ? -4.918  -5.318  14.776  1.00 57.47  ? 62   GLY A HA3    1 
ATOM   380   N  N      . ALA A 1 63   ? -5.864  -6.436  17.163  1.00 62.08  ? 63   ALA A N      1 
ATOM   381   C  CA     . ALA A 1 63   ? -6.286  -6.296  18.552  1.00 62.08  ? 63   ALA A CA     1 
ATOM   382   C  C      . ALA A 1 63   ? -5.267  -6.863  19.529  1.00 62.08  ? 63   ALA A C      1 
ATOM   383   O  O      . ALA A 1 63   ? -5.244  -6.449  20.692  1.00 62.08  ? 63   ALA A O      1 
ATOM   384   C  CB     . ALA A 1 63   ? -7.636  -6.982  18.760  1.00 62.08  ? 63   ALA A CB     1 
ATOM   385   H  H      . ALA A 1 63   ? -6.387  -6.912  16.674  1.00 62.08  ? 63   ALA A H      1 
ATOM   386   H  HA     . ALA A 1 63   ? -6.393  -5.354  18.751  1.00 62.08  ? 63   ALA A HA     1 
ATOM   387   H  HB1    . ALA A 1 63   ? -7.910  -6.867  19.683  1.00 62.08  ? 63   ALA A HB1    1 
ATOM   388   H  HB2    . ALA A 1 63   ? -8.290  -6.576  18.169  1.00 62.08  ? 63   ALA A HB2    1 
ATOM   389   H  HB3    . ALA A 1 63   ? -7.547  -7.926  18.555  1.00 62.08  ? 63   ALA A HB3    1 
ATOM   390   N  N      . GLY A 1 64   ? -4.423  -7.795  19.085  1.00 64.83  ? 64   GLY A N      1 
ATOM   391   C  CA     . GLY A 1 64   ? -3.510  -8.451  20.006  1.00 64.83  ? 64   GLY A CA     1 
ATOM   392   C  C      . GLY A 1 64   ? -2.437  -7.529  20.555  1.00 64.83  ? 64   GLY A C      1 
ATOM   393   O  O      . GLY A 1 64   ? -2.122  -7.574  21.746  1.00 64.83  ? 64   GLY A O      1 
ATOM   394   H  H      . GLY A 1 64   ? -4.363  -8.060  18.269  1.00 64.83  ? 64   GLY A H      1 
ATOM   395   H  HA2    . GLY A 1 64   ? -4.014  -8.805  20.755  1.00 64.83  ? 64   GLY A HA2    1 
ATOM   396   H  HA3    . GLY A 1 64   ? -3.075  -9.190  19.555  1.00 64.83  ? 64   GLY A HA3    1 
ATOM   397   N  N      . LEU A 1 65   ? -1.857  -6.689  19.702  1.00 67.05  ? 65   LEU A N      1 
ATOM   398   C  CA     . LEU A 1 65   ? -0.723  -5.879  20.141  1.00 67.05  ? 65   LEU A CA     1 
ATOM   399   C  C      . LEU A 1 65   ? -1.067  -4.992  21.327  1.00 67.05  ? 65   LEU A C      1 
ATOM   400   O  O      . LEU A 1 65   ? -0.354  -5.053  22.342  1.00 67.05  ? 65   LEU A O      1 
ATOM   401   C  CB     . LEU A 1 65   ? -0.201  -5.049  18.966  1.00 67.05  ? 65   LEU A CB     1 
ATOM   402   H  H      . LEU A 1 65   ? -2.093  -6.570  18.884  1.00 67.05  ? 65   LEU A H      1 
ATOM   403   H  HA     . LEU A 1 65   ? -0.008  -6.473  20.419  1.00 67.05  ? 65   LEU A HA     1 
ATOM   404   N  N      . PRO A 1 66   ? -2.123  -4.175  21.291  1.00 65.63  ? 66   PRO A N      1 
ATOM   405   C  CA     . PRO A 1 66   ? -2.423  -3.330  22.458  1.00 65.63  ? 66   PRO A CA     1 
ATOM   406   C  C      . PRO A 1 66   ? -2.713  -4.123  23.713  1.00 65.63  ? 66   PRO A C      1 
ATOM   407   O  O      . PRO A 1 66   ? -2.512  -3.600  24.815  1.00 65.63  ? 66   PRO A O      1 
ATOM   408   C  CB     . PRO A 1 66   ? -3.647  -2.524  22.006  1.00 65.63  ? 66   PRO A CB     1 
ATOM   409   C  CG     . PRO A 1 66   ? -4.248  -3.318  20.919  1.00 65.63  ? 66   PRO A CG     1 
ATOM   410   C  CD     . PRO A 1 66   ? -3.118  -4.001  20.223  1.00 65.63  ? 66   PRO A CD     1 
ATOM   411   H  HA     . PRO A 1 66   ? -1.687  -2.721  22.628  1.00 65.63  ? 66   PRO A HA     1 
ATOM   412   H  HB2    . PRO A 1 66   ? -4.268  -2.430  22.746  1.00 65.63  ? 66   PRO A HB2    1 
ATOM   413   H  HB3    . PRO A 1 66   ? -3.365  -1.655  21.682  1.00 65.63  ? 66   PRO A HB3    1 
ATOM   414   H  HG2    . PRO A 1 66   ? -4.855  -3.972  21.296  1.00 65.63  ? 66   PRO A HG2    1 
ATOM   415   H  HG3    . PRO A 1 66   ? -4.717  -2.728  20.308  1.00 65.63  ? 66   PRO A HG3    1 
ATOM   416   H  HD2    . PRO A 1 66   ? -3.414  -4.858  19.882  1.00 65.63  ? 66   PRO A HD2    1 
ATOM   417   H  HD3    . PRO A 1 66   ? -2.764  -3.440  19.516  1.00 65.63  ? 66   PRO A HD3    1 
ATOM   418   N  N      . LEU A 1 67   ? -3.182  -5.367  23.589  1.00 73.37  ? 67   LEU A N      1 
ATOM   419   C  CA     . LEU A 1 67   ? -3.385  -6.190  24.775  1.00 73.37  ? 67   LEU A CA     1 
ATOM   420   C  C      . LEU A 1 67   ? -2.084  -6.373  25.540  1.00 73.37  ? 67   LEU A C      1 
ATOM   421   O  O      . LEU A 1 67   ? -2.094  -6.461  26.772  1.00 73.37  ? 67   LEU A O      1 
ATOM   422   C  CB     . LEU A 1 67   ? -3.968  -7.547  24.380  1.00 73.37  ? 67   LEU A CB     1 
ATOM   423   H  H      . LEU A 1 67   ? -3.386  -5.748  22.846  1.00 73.37  ? 67   LEU A H      1 
ATOM   424   H  HA     . LEU A 1 67   ? -4.020  -5.750  25.361  1.00 73.37  ? 67   LEU A HA     1 
ATOM   425   N  N      . MET A 1 68   ? -0.954  -6.420  24.833  1.00 74.96  ? 68   MET A N      1 
ATOM   426   C  CA     . MET A 1 68   ? 0.328   -6.460  25.522  1.00 74.96  ? 68   MET A CA     1 
ATOM   427   C  C      . MET A 1 68   ? 0.459   -5.279  26.472  1.00 74.96  ? 68   MET A C      1 
ATOM   428   O  O      . MET A 1 68   ? 0.892   -5.437  27.619  1.00 74.96  ? 68   MET A O      1 
ATOM   429   C  CB     . MET A 1 68   ? 1.466   -6.464  24.503  1.00 74.96  ? 68   MET A CB     1 
ATOM   430   H  H      . MET A 1 68   ? -0.904  -6.429  23.974  1.00 74.96  ? 68   MET A H      1 
ATOM   431   H  HA     . MET A 1 68   ? 0.383   -7.281  26.034  1.00 74.96  ? 68   MET A HA     1 
ATOM   432   N  N      . MET A 1 69   ? 0.067   -4.087  26.018  1.00 79.58  ? 69   MET A N      1 
ATOM   433   C  CA     . MET A 1 69   ? 0.060   -2.929  26.903  1.00 79.58  ? 69   MET A CA     1 
ATOM   434   C  C      . MET A 1 69   ? -0.877  -3.154  28.082  1.00 79.58  ? 69   MET A C      1 
ATOM   435   O  O      . MET A 1 69   ? -0.551  -2.797  29.221  1.00 79.58  ? 69   MET A O      1 
ATOM   436   C  CB     . MET A 1 69   ? -0.347  -1.679  26.125  1.00 79.58  ? 69   MET A CB     1 
ATOM   437   H  H      . MET A 1 69   ? -0.195  -3.927  25.215  1.00 79.58  ? 69   MET A H      1 
ATOM   438   H  HA     . MET A 1 69   ? 0.957   -2.787  27.242  1.00 79.58  ? 69   MET A HA     1 
ATOM   439   N  N      . LEU A 1 70   ? -2.047  -3.749  27.832  1.00 83.61  ? 70   LEU A N      1 
ATOM   440   C  CA     . LEU A 1 70   ? -2.942  -4.093  28.930  1.00 83.61  ? 70   LEU A CA     1 
ATOM   441   C  C      . LEU A 1 70   ? -2.234  -4.967  29.953  1.00 83.61  ? 70   LEU A C      1 
ATOM   442   O  O      . LEU A 1 70   ? -2.524  -4.884  31.152  1.00 83.61  ? 70   LEU A O      1 
ATOM   443   C  CB     . LEU A 1 70   ? -4.192  -4.792  28.385  1.00 83.61  ? 70   LEU A CB     1 
ATOM   444   C  CG     . LEU A 1 70   ? -5.120  -5.518  29.363  1.00 83.61  ? 70   LEU A CG     1 
ATOM   445   C  CD1    . LEU A 1 70   ? -6.528  -5.578  28.792  1.00 83.61  ? 70   LEU A CD1    1 
ATOM   446   C  CD2    . LEU A 1 70   ? -4.627  -6.928  29.674  1.00 83.61  ? 70   LEU A CD2    1 
ATOM   447   H  H      . LEU A 1 70   ? -2.338  -3.958  27.051  1.00 83.61  ? 70   LEU A H      1 
ATOM   448   H  HA     . LEU A 1 70   ? -3.226  -3.280  29.376  1.00 83.61  ? 70   LEU A HA     1 
ATOM   449   H  HB2    . LEU A 1 70   ? -4.731  -4.119  27.941  1.00 83.61  ? 70   LEU A HB2    1 
ATOM   450   H  HB3    . LEU A 1 70   ? -3.911  -5.445  27.728  1.00 83.61  ? 70   LEU A HB3    1 
ATOM   451   H  HG     . LEU A 1 70   ? -5.154  -5.021  30.196  1.00 83.61  ? 70   LEU A HG     1 
ATOM   452   H  HD11   . LEU A 1 70   ? -7.104  -6.046  29.418  1.00 83.61  ? 70   LEU A HD11   1 
ATOM   453   H  HD12   . LEU A 1 70   ? -6.854  -4.675  28.656  1.00 83.61  ? 70   LEU A HD12   1 
ATOM   454   H  HD13   . LEU A 1 70   ? -6.505  -6.053  27.947  1.00 83.61  ? 70   LEU A HD13   1 
ATOM   455   H  HD21   . LEU A 1 70   ? -5.381  -7.468  29.959  1.00 83.61  ? 70   LEU A HD21   1 
ATOM   456   H  HD22   . LEU A 1 70   ? -4.233  -7.311  28.874  1.00 83.61  ? 70   LEU A HD22   1 
ATOM   457   H  HD23   . LEU A 1 70   ? -3.967  -6.889  30.382  1.00 83.61  ? 70   LEU A HD23   1 
ATOM   458   N  N      . VAL A 1 71   ? -1.293  -5.799  29.501  1.00 88.98  ? 71   VAL A N      1 
ATOM   459   C  CA     . VAL A 1 71   ? -0.518  -6.620  30.426  1.00 88.98  ? 71   VAL A CA     1 
ATOM   460   C  C      . VAL A 1 71   ? 0.185   -5.736  31.447  1.00 88.98  ? 71   VAL A C      1 
ATOM   461   O  O      . VAL A 1 71   ? 0.154   -6.002  32.654  1.00 88.98  ? 71   VAL A O      1 
ATOM   462   C  CB     . VAL A 1 71   ? 0.486   -7.493  29.654  1.00 88.98  ? 71   VAL A CB     1 
ATOM   463   H  H      . VAL A 1 71   ? -1.088  -5.906  28.672  1.00 88.98  ? 71   VAL A H      1 
ATOM   464   H  HA     . VAL A 1 71   ? -1.120  -7.210  30.906  1.00 88.98  ? 71   VAL A HA     1 
ATOM   465   N  N      . PHE A 1 72   ? 0.825   -4.663  30.978  1.00 89.77  ? 72   PHE A N      1 
ATOM   466   C  CA     . PHE A 1 72   ? 1.472   -3.738  31.901  1.00 89.77  ? 72   PHE A CA     1 
ATOM   467   C  C      . PHE A 1 72   ? 0.485   -3.243  32.949  1.00 89.77  ? 72   PHE A C      1 
ATOM   468   O  O      . PHE A 1 72   ? 0.845   -3.066  34.119  1.00 89.77  ? 72   PHE A O      1 
ATOM   469   C  CB     . PHE A 1 72   ? 2.076   -2.564  31.133  1.00 89.77  ? 72   PHE A CB     1 
ATOM   470   H  H      . PHE A 1 72   ? 0.897   -4.453  30.147  1.00 89.77  ? 72   PHE A H      1 
ATOM   471   H  HA     . PHE A 1 72   ? 2.190   -4.200  32.361  1.00 89.77  ? 72   PHE A HA     1 
ATOM   472   N  N      . GLY A 1 73   ? -0.771  -3.030  32.552  1.00 93.56  ? 73   GLY A N      1 
ATOM   473   C  CA     . GLY A 1 73   ? -1.777  -2.622  33.518  1.00 93.56  ? 73   GLY A CA     1 
ATOM   474   C  C      . GLY A 1 73   ? -1.906  -3.608  34.662  1.00 93.56  ? 73   GLY A C      1 
ATOM   475   O  O      . GLY A 1 73   ? -1.974  -3.215  35.829  1.00 93.56  ? 73   GLY A O      1 
ATOM   476   H  H      . GLY A 1 73   ? -1.056  -3.114  31.745  1.00 93.56  ? 73   GLY A H      1 
ATOM   477   H  HA2    . GLY A 1 73   ? -1.543  -1.755  33.884  1.00 93.56  ? 73   GLY A HA2    1 
ATOM   478   H  HA3    . GLY A 1 73   ? -2.638  -2.548  33.077  1.00 93.56  ? 73   GLY A HA3    1 
ATOM   479   N  N      . GLU A 1 74   ? -1.941  -4.903  34.343  1.00 102.07 ? 74   GLU A N      1 
ATOM   480   C  CA     . GLU A 1 74   ? -1.905  -5.916  35.391  1.00 102.07 ? 74   GLU A CA     1 
ATOM   481   C  C      . GLU A 1 74   ? -0.578  -5.874  36.137  1.00 102.07 ? 74   GLU A C      1 
ATOM   482   O  O      . GLU A 1 74   ? -0.540  -6.034  37.362  1.00 102.07 ? 74   GLU A O      1 
ATOM   483   C  CB     . GLU A 1 74   ? -2.143  -7.302  34.790  1.00 102.07 ? 74   GLU A CB     1 
ATOM   484   H  H      . GLU A 1 74   ? -1.987  -5.214  33.543  1.00 102.07 ? 74   GLU A H      1 
ATOM   485   H  HA     . GLU A 1 74   ? -2.615  -5.739  36.028  1.00 102.07 ? 74   GLU A HA     1 
ATOM   486   N  N      . MET A 1 75   ? 0.522   -5.659  35.411  1.00 97.97  ? 75   MET A N      1 
ATOM   487   C  CA     . MET A 1 75   ? 1.834   -5.605  36.048  1.00 97.97  ? 75   MET A CA     1 
ATOM   488   C  C      . MET A 1 75   ? 1.952   -4.401  36.974  1.00 97.97  ? 75   MET A C      1 
ATOM   489   O  O      . MET A 1 75   ? 2.546   -4.497  38.054  1.00 97.97  ? 75   MET A O      1 
ATOM   490   C  CB     . MET A 1 75   ? 2.930   -5.569  34.984  1.00 97.97  ? 75   MET A CB     1 
ATOM   491   H  H      . MET A 1 75   ? 0.533   -5.542  34.559  1.00 97.97  ? 75   MET A H      1 
ATOM   492   H  HA     . MET A 1 75   ? 1.957   -6.414  36.570  1.00 97.97  ? 75   MET A HA     1 
ATOM   493   N  N      . THR A 1 76   ? 1.405   -3.261  36.567  1.00 92.61  ? 76   THR A N      1 
ATOM   494   C  CA     . THR A 1 76   ? 1.477   -2.049  37.375  1.00 92.61  ? 76   THR A CA     1 
ATOM   495   C  C      . THR A 1 76   ? 0.532   -2.127  38.568  1.00 92.61  ? 76   THR A C      1 
ATOM   496   O  O      . THR A 1 76   ? 0.877   -2.685  39.609  1.00 92.61  ? 76   THR A O      1 
ATOM   497   C  CB     . THR A 1 76   ? 1.138   -0.798  36.546  1.00 92.61  ? 76   THR A CB     1 
ATOM   498   N  N      . ASN A 1 106  ? 6.705   -13.560 44.485  1.00 109.55 ? 106  ASN A N      1 
ATOM   499   C  CA     . ASN A 1 106  ? 5.346   -13.622 43.960  1.00 109.55 ? 106  ASN A CA     1 
ATOM   500   C  C      . ASN A 1 106  ? 5.248   -12.866 42.642  1.00 109.55 ? 106  ASN A C      1 
ATOM   501   O  O      . ASN A 1 106  ? 4.574   -13.306 41.712  1.00 109.55 ? 106  ASN A O      1 
ATOM   502   C  CB     . ASN A 1 106  ? 4.351   -13.050 44.971  1.00 109.55 ? 106  ASN A CB     1 
ATOM   503   H  HA     . ASN A 1 106  ? 5.111   -14.549 43.794  1.00 109.55 ? 106  ASN A HA     1 
ATOM   504   N  N      . LEU A 1 107  ? 5.928   -11.719 42.569  1.00 109.36 ? 107  LEU A N      1 
ATOM   505   C  CA     . LEU A 1 107  ? 5.922   -10.940 41.336  1.00 109.36 ? 107  LEU A CA     1 
ATOM   506   C  C      . LEU A 1 107  ? 6.433   -11.768 40.166  1.00 109.36 ? 107  LEU A C      1 
ATOM   507   O  O      . LEU A 1 107  ? 5.953   -11.620 39.036  1.00 109.36 ? 107  LEU A O      1 
ATOM   508   C  CB     . LEU A 1 107  ? 6.766   -9.678  41.508  1.00 109.36 ? 107  LEU A CB     1 
ATOM   509   H  H      . LEU A 1 107  ? 6.391   -11.378 43.209  1.00 109.36 ? 107  LEU A H      1 
ATOM   510   H  HA     . LEU A 1 107  ? 5.013   -10.666 41.137  1.00 109.36 ? 107  LEU A HA     1 
ATOM   511   N  N      . GLU A 1 108  ? 7.412   -12.640 40.414  1.00 109.85 ? 108  GLU A N      1 
ATOM   512   C  CA     . GLU A 1 108  ? 7.874   -13.541 39.365  1.00 109.85 ? 108  GLU A CA     1 
ATOM   513   C  C      . GLU A 1 108  ? 6.749   -14.444 38.880  1.00 109.85 ? 108  GLU A C      1 
ATOM   514   O  O      . GLU A 1 108  ? 6.714   -14.813 37.702  1.00 109.85 ? 108  GLU A O      1 
ATOM   515   C  CB     . GLU A 1 108  ? 9.048   -14.377 39.870  1.00 109.85 ? 108  GLU A CB     1 
ATOM   516   H  H      . GLU A 1 108  ? 7.818   -12.727 41.168  1.00 109.85 ? 108  GLU A H      1 
ATOM   517   H  HA     . GLU A 1 108  ? 8.181   -13.014 38.610  1.00 109.85 ? 108  GLU A HA     1 
ATOM   518   N  N      . GLU A 1 109  ? 5.821   -14.805 39.766  1.00 109.92 ? 109  GLU A N      1 
ATOM   519   C  CA     . GLU A 1 109  ? 4.675   -15.606 39.351  1.00 109.92 ? 109  GLU A CA     1 
ATOM   520   C  C      . GLU A 1 109  ? 3.844   -14.867 38.310  1.00 109.92 ? 109  GLU A C      1 
ATOM   521   O  O      . GLU A 1 109  ? 3.489   -15.429 37.268  1.00 109.92 ? 109  GLU A O      1 
ATOM   522   C  CB     . GLU A 1 109  ? 3.818   -15.960 40.564  1.00 109.92 ? 109  GLU A CB     1 
ATOM   523   H  H      . GLU A 1 109  ? 5.833   -14.603 40.602  1.00 109.92 ? 109  GLU A H      1 
ATOM   524   H  HA     . GLU A 1 109  ? 4.989   -16.434 38.954  1.00 109.92 ? 109  GLU A HA     1 
ATOM   525   N  N      . ASP A 1 110  ? 3.525   -13.597 38.572  1.00 107.49 ? 110  ASP A N      1 
ATOM   526   C  CA     . ASP A 1 110  ? 2.752   -12.826 37.605  1.00 107.49 ? 110  ASP A CA     1 
ATOM   527   C  C      . ASP A 1 110  ? 3.549   -12.558 36.336  1.00 107.49 ? 110  ASP A C      1 
ATOM   528   O  O      . ASP A 1 110  ? 2.976   -12.527 35.242  1.00 107.49 ? 110  ASP A O      1 
ATOM   529   C  CB     . ASP A 1 110  ? 2.291   -11.512 38.229  1.00 107.49 ? 110  ASP A CB     1 
ATOM   530   C  CG     . ASP A 1 110  ? 0.917   -11.617 38.853  1.00 107.49 ? 110  ASP A CG     1 
ATOM   531   O  OD1    . ASP A 1 110  ? 0.024   -12.219 38.221  1.00 107.49 ? 110  ASP A OD1    1 
ATOM   532   O  OD2    . ASP A 1 110  ? 0.729   -11.101 39.974  1.00 107.49 ? 110  ASP A OD2    1 
ATOM   533   H  H      . ASP A 1 110  ? 3.739   -13.171 39.288  1.00 107.49 ? 110  ASP A H      1 
ATOM   534   H  HA     . ASP A 1 110  ? 1.964   -13.334 37.357  1.00 107.49 ? 110  ASP A HA     1 
ATOM   535   H  HB2    . ASP A 1 110  ? 2.918   -11.253 38.923  1.00 107.49 ? 110  ASP A HB2    1 
ATOM   536   H  HB3    . ASP A 1 110  ? 2.258   -10.829 37.542  1.00 107.49 ? 110  ASP A HB3    1 
ATOM   537   N  N      . MET A 1 111  ? 4.861   -12.358 36.458  1.00 103.02 ? 111  MET A N      1 
ATOM   538   C  CA     . MET A 1 111  ? 5.688   -12.189 35.270  1.00 103.02 ? 111  MET A CA     1 
ATOM   539   C  C      . MET A 1 111  ? 5.617   -13.425 34.383  1.00 103.02 ? 111  MET A C      1 
ATOM   540   O  O      . MET A 1 111  ? 5.432   -13.323 33.165  1.00 103.02 ? 111  MET A O      1 
ATOM   541   C  CB     . MET A 1 111  ? 7.132   -11.902 35.679  1.00 103.02 ? 111  MET A CB     1 
ATOM   542   H  H      . MET A 1 111  ? 5.288   -12.317 37.203  1.00 103.02 ? 111  MET A H      1 
ATOM   543   H  HA     . MET A 1 111  ? 5.367   -11.423 34.768  1.00 103.02 ? 111  MET A HA     1 
ATOM   544   N  N      . THR A 1 112  ? 5.750   -14.609 34.981  1.00 102.37 ? 112  THR A N      1 
ATOM   545   C  CA     . THR A 1 112  ? 5.646   -15.842 34.210  1.00 102.37 ? 112  THR A CA     1 
ATOM   546   C  C      . THR A 1 112  ? 4.246   -16.011 33.636  1.00 102.37 ? 112  THR A C      1 
ATOM   547   O  O      . THR A 1 112  ? 4.083   -16.499 32.514  1.00 102.37 ? 112  THR A O      1 
ATOM   548   C  CB     . THR A 1 112  ? 6.012   -17.044 35.079  1.00 102.37 ? 112  THR A CB     1 
ATOM   549   H  H      . THR A 1 112  ? 5.900   -14.722 35.820  1.00 102.37 ? 112  THR A H      1 
ATOM   550   H  HA     . THR A 1 112  ? 6.271   -15.805 33.469  1.00 102.37 ? 112  THR A HA     1 
ATOM   551   N  N      . ARG A 1 113  ? 3.222   -15.619 34.394  1.00 104.86 ? 113  ARG A N      1 
ATOM   552   C  CA     . ARG A 1 113  ? 1.856   -15.701 33.886  1.00 104.86 ? 113  ARG A CA     1 
ATOM   553   C  C      . ARG A 1 113  ? 1.696   -14.856 32.629  1.00 104.86 ? 113  ARG A C      1 
ATOM   554   O  O      . ARG A 1 113  ? 1.151   -15.312 31.615  1.00 104.86 ? 113  ARG A O      1 
ATOM   555   C  CB     . ARG A 1 113  ? 0.875   -15.245 34.967  1.00 104.86 ? 113  ARG A CB     1 
ATOM   556   C  CG     . ARG A 1 113  ? -0.539  -15.761 34.783  1.00 104.86 ? 113  ARG A CG     1 
ATOM   557   C  CD     . ARG A 1 113  ? -0.717  -17.112 35.451  1.00 104.86 ? 113  ARG A CD     1 
ATOM   558   N  NE     . ARG A 1 113  ? -0.613  -17.017 36.902  1.00 104.86 ? 113  ARG A NE     1 
ATOM   559   C  CZ     . ARG A 1 113  ? -0.612  -18.056 37.726  1.00 104.86 ? 113  ARG A CZ     1 
ATOM   560   N  NH1    . ARG A 1 113  ? -0.696  -19.297 37.275  1.00 104.86 ? 113  ARG A NH1    1 
ATOM   561   N  NH2    . ARG A 1 113  ? -0.520  -17.845 39.036  1.00 104.86 ? 113  ARG A NH2    1 
ATOM   562   H  H      . ARG A 1 113  ? 3.291   -15.309 35.193  1.00 104.86 ? 113  ARG A H      1 
ATOM   563   H  HA     . ARG A 1 113  ? 1.654   -16.623 33.662  1.00 104.86 ? 113  ARG A HA     1 
ATOM   564   H  HB2    . ARG A 1 113  ? 1.197   -15.553 35.828  1.00 104.86 ? 113  ARG A HB2    1 
ATOM   565   H  HB3    . ARG A 1 113  ? 0.838   -14.275 34.961  1.00 104.86 ? 113  ARG A HB3    1 
ATOM   566   H  HG2    . ARG A 1 113  ? -1.165  -15.137 35.183  1.00 104.86 ? 113  ARG A HG2    1 
ATOM   567   H  HG3    . ARG A 1 113  ? -0.724  -15.864 33.836  1.00 104.86 ? 113  ARG A HG3    1 
ATOM   568   H  HD2    . ARG A 1 113  ? -1.594  -17.464 35.232  1.00 104.86 ? 113  ARG A HD2    1 
ATOM   569   H  HD3    . ARG A 1 113  ? -0.026  -17.716 35.138  1.00 104.86 ? 113  ARG A HD3    1 
ATOM   570   H  HE     . ARG A 1 113  ? -0.497  -16.236 37.244  1.00 104.86 ? 113  ARG A HE     1 
ATOM   571   H  HH11   . ARG A 1 113  ? -0.755  -19.447 36.431  1.00 104.86 ? 113  ARG A HH11   1 
ATOM   572   H  HH12   . ARG A 1 113  ? -0.692  -19.955 37.829  1.00 104.86 ? 113  ARG A HH12   1 
ATOM   573   H  HH21   . ARG A 1 113  ? -0.465  -17.042 39.339  1.00 104.86 ? 113  ARG A HH21   1 
ATOM   574   H  HH22   . ARG A 1 113  ? -0.517  -18.511 39.580  1.00 104.86 ? 113  ARG A HH22   1 
ATOM   575   N  N      . TYR A 1 114  ? 2.178   -13.614 32.678  1.00 95.93  ? 114  TYR A N      1 
ATOM   576   C  CA     . TYR A 1 114  ? 2.082   -12.739 31.517  1.00 95.93  ? 114  TYR A CA     1 
ATOM   577   C  C      . TYR A 1 114  ? 2.904   -13.283 30.357  1.00 95.93  ? 114  TYR A C      1 
ATOM   578   O  O      . TYR A 1 114  ? 2.485   -13.204 29.198  1.00 95.93  ? 114  TYR A O      1 
ATOM   579   C  CB     . TYR A 1 114  ? 2.535   -11.327 31.886  1.00 95.93  ? 114  TYR A CB     1 
ATOM   580   H  H      . TYR A 1 114  ? 2.561   -13.260 33.362  1.00 95.93  ? 114  TYR A H      1 
ATOM   581   H  HA     . TYR A 1 114  ? 1.157   -12.695 31.230  1.00 95.93  ? 114  TYR A HA     1 
ATOM   582   N  N      . ALA A 1 115  ? 4.084   -13.833 30.647  1.00 92.65  ? 115  ALA A N      1 
ATOM   583   C  CA     . ALA A 1 115  ? 4.903   -14.403 29.584  1.00 92.65  ? 115  ALA A CA     1 
ATOM   584   C  C      . ALA A 1 115  ? 4.185   -15.561 28.905  1.00 92.65  ? 115  ALA A C      1 
ATOM   585   O  O      . ALA A 1 115  ? 4.218   -15.686 27.676  1.00 92.65  ? 115  ALA A O      1 
ATOM   586   C  CB     . ALA A 1 115  ? 6.248   -14.862 30.144  1.00 92.65  ? 115  ALA A CB     1 
ATOM   587   H  H      . ALA A 1 115  ? 4.426   -13.888 31.435  1.00 92.65  ? 115  ALA A H      1 
ATOM   588   H  HA     . ALA A 1 115  ? 5.073   -13.722 28.915  1.00 92.65  ? 115  ALA A HA     1 
ATOM   589   H  HB1    . ALA A 1 115  ? 6.777   -15.238 29.423  1.00 92.65  ? 115  ALA A HB1    1 
ATOM   590   H  HB2    . ALA A 1 115  ? 6.707   -14.100 30.529  1.00 92.65  ? 115  ALA A HB2    1 
ATOM   591   H  HB3    . ALA A 1 115  ? 6.093   -15.535 30.825  1.00 92.65  ? 115  ALA A HB3    1 
ATOM   592   N  N      . TYR A 1 116  ? 3.538   -16.423 29.689  1.00 92.19  ? 116  TYR A N      1 
ATOM   593   C  CA     . TYR A 1 116  ? 2.794   -17.530 29.099  1.00 92.19  ? 116  TYR A CA     1 
ATOM   594   C  C      . TYR A 1 116  ? 1.619   -17.019 28.278  1.00 92.19  ? 116  TYR A C      1 
ATOM   595   O  O      . TYR A 1 116  ? 1.327   -17.554 27.202  1.00 92.19  ? 116  TYR A O      1 
ATOM   596   C  CB     . TYR A 1 116  ? 2.314   -18.487 30.190  1.00 92.19  ? 116  TYR A CB     1 
ATOM   597   C  CG     . TYR A 1 116  ? 3.414   -19.330 30.796  1.00 92.19  ? 116  TYR A CG     1 
ATOM   598   C  CD1    . TYR A 1 116  ? 4.158   -20.203 30.014  1.00 92.19  ? 116  TYR A CD1    1 
ATOM   599   C  CD2    . TYR A 1 116  ? 3.698   -19.263 32.151  1.00 92.19  ? 116  TYR A CD2    1 
ATOM   600   C  CE1    . TYR A 1 116  ? 5.160   -20.976 30.564  1.00 92.19  ? 116  TYR A CE1    1 
ATOM   601   C  CE2    . TYR A 1 116  ? 4.699   -20.030 32.709  1.00 92.19  ? 116  TYR A CE2    1 
ATOM   602   C  CZ     . TYR A 1 116  ? 5.426   -20.887 31.911  1.00 92.19  ? 116  TYR A CZ     1 
ATOM   603   O  OH     . TYR A 1 116  ? 6.423   -21.657 32.465  1.00 92.19  ? 116  TYR A OH     1 
ATOM   604   H  H      . TYR A 1 116  ? 3.513   -16.389 30.547  1.00 92.19  ? 116  TYR A H      1 
ATOM   605   H  HA     . TYR A 1 116  ? 3.382   -18.022 28.504  1.00 92.19  ? 116  TYR A HA     1 
ATOM   606   H  HB2    . TYR A 1 116  ? 1.909   -17.970 30.903  1.00 92.19  ? 116  TYR A HB2    1 
ATOM   607   H  HB3    . TYR A 1 116  ? 1.657   -19.090 29.808  1.00 92.19  ? 116  TYR A HB3    1 
ATOM   608   H  HD1    . TYR A 1 116  ? 3.980   -20.264 29.103  1.00 92.19  ? 116  TYR A HD1    1 
ATOM   609   H  HD2    . TYR A 1 116  ? 3.210   -18.685 32.693  1.00 92.19  ? 116  TYR A HD2    1 
ATOM   610   H  HE1    . TYR A 1 116  ? 5.653   -21.555 30.028  1.00 92.19  ? 116  TYR A HE1    1 
ATOM   611   H  HE2    . TYR A 1 116  ? 4.879   -19.972 33.620  1.00 92.19  ? 116  TYR A HE2    1 
ATOM   612   H  HH     . TYR A 1 116  ? 6.801   -22.110 31.867  1.00 92.19  ? 116  TYR A HH     1 
ATOM   613   N  N      . TYR A 1 117  ? 0.930   -15.987 28.768  1.00 84.29  ? 117  TYR A N      1 
ATOM   614   C  CA     . TYR A 1 117  ? -0.154  -15.406 27.985  1.00 84.29  ? 117  TYR A CA     1 
ATOM   615   C  C      . TYR A 1 117  ? 0.364   -14.879 26.653  1.00 84.29  ? 117  TYR A C      1 
ATOM   616   O  O      . TYR A 1 117  ? -0.262  -15.083 25.607  1.00 84.29  ? 117  TYR A O      1 
ATOM   617   C  CB     . TYR A 1 117  ? -0.837  -14.291 28.777  1.00 84.29  ? 117  TYR A CB     1 
ATOM   618   H  H      . TYR A 1 117  ? 1.067   -15.615 29.532  1.00 84.29  ? 117  TYR A H      1 
ATOM   619   H  HA     . TYR A 1 117  ? -0.816  -16.091 27.801  1.00 84.29  ? 117  TYR A HA     1 
ATOM   620   N  N      . TYR A 1 118  ? 1.511   -14.201 26.674  1.00 80.88  ? 118  TYR A N      1 
ATOM   621   C  CA     . TYR A 1 118  ? 2.089   -13.689 25.437  1.00 80.88  ? 118  TYR A CA     1 
ATOM   622   C  C      . TYR A 1 118  ? 2.471   -14.826 24.501  1.00 80.88  ? 118  TYR A C      1 
ATOM   623   O  O      . TYR A 1 118  ? 2.241   -14.749 23.289  1.00 80.88  ? 118  TYR A O      1 
ATOM   624   C  CB     . TYR A 1 118  ? 3.309   -12.823 25.745  1.00 80.88  ? 118  TYR A CB     1 
ATOM   625   H  H      . TYR A 1 118  ? 1.968   -14.028 27.382  1.00 80.88  ? 118  TYR A H      1 
ATOM   626   H  HA     . TYR A 1 118  ? 1.432   -13.137 24.984  1.00 80.88  ? 118  TYR A HA     1 
ATOM   627   N  N      . SER A 1 119  ? 3.060   -15.889 25.045  1.00 79.85  ? 119  SER A N      1 
ATOM   628   C  CA     . SER A 1 119  ? 3.429   -17.027 24.211  1.00 79.85  ? 119  SER A CA     1 
ATOM   629   C  C      . SER A 1 119  ? 2.200   -17.630 23.547  1.00 79.85  ? 119  SER A C      1 
ATOM   630   O  O      . SER A 1 119  ? 2.226   -17.967 22.358  1.00 79.85  ? 119  SER A O      1 
ATOM   631   C  CB     . SER A 1 119  ? 4.157   -18.077 25.049  1.00 79.85  ? 119  SER A CB     1 
ATOM   632   H  H      . SER A 1 119  ? 3.254   -15.975 25.878  1.00 79.85  ? 119  SER A H      1 
ATOM   633   H  HA     . SER A 1 119  ? 4.032   -16.728 23.512  1.00 79.85  ? 119  SER A HA     1 
ATOM   634   N  N      . GLY A 1 120  ? 1.110   -17.770 24.301  1.00 81.72  ? 120  GLY A N      1 
ATOM   635   C  CA     . GLY A 1 120  ? -0.120  -18.269 23.710  1.00 81.72  ? 120  GLY A CA     1 
ATOM   636   C  C      . GLY A 1 120  ? -0.661  -17.347 22.635  1.00 81.72  ? 120  GLY A C      1 
ATOM   637   O  O      . GLY A 1 120  ? -1.102  -17.800 21.577  1.00 81.72  ? 120  GLY A O      1 
ATOM   638   H  H      . GLY A 1 120  ? 1.060   -17.585 25.139  1.00 81.72  ? 120  GLY A H      1 
ATOM   639   H  HA2    . GLY A 1 120  ? 0.044   -19.139 23.313  1.00 81.72  ? 120  GLY A HA2    1 
ATOM   640   H  HA3    . GLY A 1 120  ? -0.794  -18.368 24.401  1.00 81.72  ? 120  GLY A HA3    1 
ATOM   641   N  N      . ILE A 1 121  ? -0.629  -16.036 22.888  1.00 70.92  ? 121  ILE A N      1 
ATOM   642   C  CA     . ILE A 1 121  ? -1.087  -15.074 21.895  1.00 70.92  ? 121  ILE A CA     1 
ATOM   643   C  C      . ILE A 1 121  ? -0.203  -15.094 20.660  1.00 70.92  ? 121  ILE A C      1 
ATOM   644   O  O      . ILE A 1 121  ? -0.623  -14.645 19.589  1.00 70.92  ? 121  ILE A O      1 
ATOM   645   C  CB     . ILE A 1 121  ? -1.135  -13.658 22.504  1.00 70.92  ? 121  ILE A CB     1 
ATOM   646   H  H      . ILE A 1 121  ? -0.349  -15.685 23.621  1.00 70.92  ? 121  ILE A H      1 
ATOM   647   H  HA     . ILE A 1 121  ? -1.986  -15.313 21.620  1.00 70.92  ? 121  ILE A HA     1 
ATOM   648   N  N      . GLY A 1 122  ? 1.032   -15.576 20.790  1.00 67.01  ? 122  GLY A N      1 
ATOM   649   C  CA     . GLY A 1 122  ? 1.910   -15.631 19.635  1.00 67.01  ? 122  GLY A CA     1 
ATOM   650   C  C      . GLY A 1 122  ? 1.330   -16.463 18.508  1.00 67.01  ? 122  GLY A C      1 
ATOM   651   O  O      . GLY A 1 122  ? 1.331   -16.047 17.347  1.00 67.01  ? 122  GLY A O      1 
ATOM   652   H  H      . GLY A 1 122  ? 1.375   -15.870 21.521  1.00 67.01  ? 122  GLY A H      1 
ATOM   653   H  HA2    . GLY A 1 122  ? 2.063   -14.732 19.304  1.00 67.01  ? 122  GLY A HA2    1 
ATOM   654   H  HA3    . GLY A 1 122  ? 2.763   -16.012 19.895  1.00 67.01  ? 122  GLY A HA3    1 
ATOM   655   N  N      . ALA A 1 123  ? 0.817   -17.651 18.835  1.00 65.02  ? 123  ALA A N      1 
ATOM   656   C  CA     . ALA A 1 123  ? 0.242   -18.511 17.804  1.00 65.02  ? 123  ALA A CA     1 
ATOM   657   C  C      . ALA A 1 123  ? -1.025  -17.900 17.220  1.00 65.02  ? 123  ALA A C      1 
ATOM   658   O  O      . ALA A 1 123  ? -1.283  -18.017 16.014  1.00 65.02  ? 123  ALA A O      1 
ATOM   659   C  CB     . ALA A 1 123  ? -0.047  -19.898 18.376  1.00 65.02  ? 123  ALA A CB     1 
ATOM   660   H  H      . ALA A 1 123  ? 0.792   -17.977 19.631  1.00 65.02  ? 123  ALA A H      1 
ATOM   661   H  HA     . ALA A 1 123  ? 0.884   -18.613 17.084  1.00 65.02  ? 123  ALA A HA     1 
ATOM   662   H  HB1    . ALA A 1 123  ? -0.435  -20.451 17.680  1.00 65.02  ? 123  ALA A HB1    1 
ATOM   663   H  HB2    . ALA A 1 123  ? 0.784   -20.290 18.687  1.00 65.02  ? 123  ALA A HB2    1 
ATOM   664   H  HB3    . ALA A 1 123  ? -0.670  -19.812 19.115  1.00 65.02  ? 123  ALA A HB3    1 
ATOM   665   N  N      . GLY A 1 124  ? -1.838  -17.258 18.059  1.00 64.33  ? 124  GLY A N      1 
ATOM   666   C  CA     . GLY A 1 124  ? -3.014  -16.580 17.544  1.00 64.33  ? 124  GLY A CA     1 
ATOM   667   C  C      . GLY A 1 124  ? -2.655  -15.489 16.557  1.00 64.33  ? 124  GLY A C      1 
ATOM   668   O  O      . GLY A 1 124  ? -3.291  -15.349 15.510  1.00 64.33  ? 124  GLY A O      1 
ATOM   669   H  H      . GLY A 1 124  ? -1.730  -17.203 18.911  1.00 64.33  ? 124  GLY A H      1 
ATOM   670   H  HA2    . GLY A 1 124  ? -3.588  -17.222 17.098  1.00 64.33  ? 124  GLY A HA2    1 
ATOM   671   H  HA3    . GLY A 1 124  ? -3.507  -16.182 18.279  1.00 64.33  ? 124  GLY A HA3    1 
ATOM   672   N  N      . VAL A 1 125  ? -1.624  -14.705 16.874  1.00 61.00  ? 125  VAL A N      1 
ATOM   673   C  CA     . VAL A 1 125  ? -1.167  -13.671 15.950  1.00 61.00  ? 125  VAL A CA     1 
ATOM   674   C  C      . VAL A 1 125  ? -0.645  -14.306 14.672  1.00 61.00  ? 125  VAL A C      1 
ATOM   675   O  O      . VAL A 1 125  ? -0.893  -13.809 13.569  1.00 61.00  ? 125  VAL A O      1 
ATOM   676   C  CB     . VAL A 1 125  ? -0.100  -12.787 16.619  1.00 61.00  ? 125  VAL A CB     1 
ATOM   677   H  H      . VAL A 1 125  ? -1.178  -14.752 17.608  1.00 61.00  ? 125  VAL A H      1 
ATOM   678   H  HA     . VAL A 1 125  ? -1.919  -13.105 15.715  1.00 61.00  ? 125  VAL A HA     1 
ATOM   679   N  N      . LEU A 1 126  ? 0.089   -15.411 14.798  1.00 59.29  ? 126  LEU A N      1 
ATOM   680   C  CA     . LEU A 1 126  ? 0.554   -16.131 13.618  1.00 59.29  ? 126  LEU A CA     1 
ATOM   681   C  C      . LEU A 1 126  ? -0.609  -16.456 12.693  1.00 59.29  ? 126  LEU A C      1 
ATOM   682   O  O      . LEU A 1 126  ? -0.600  -16.115 11.501  1.00 59.29  ? 126  LEU A O      1 
ATOM   683   C  CB     . LEU A 1 126  ? 1.253   -17.419 14.057  1.00 59.29  ? 126  LEU A CB     1 
ATOM   684   C  CG     . LEU A 1 126  ? 2.125   -18.167 13.050  1.00 59.29  ? 126  LEU A CG     1 
ATOM   685   C  CD1    . LEU A 1 126  ? 2.903   -19.258 13.763  1.00 59.29  ? 126  LEU A CD1    1 
ATOM   686   C  CD2    . LEU A 1 126  ? 1.293   -18.759 11.925  1.00 59.29  ? 126  LEU A CD2    1 
ATOM   687   H  H      . LEU A 1 126  ? 0.327   -15.759 15.546  1.00 59.29  ? 126  LEU A H      1 
ATOM   688   H  HA     . LEU A 1 126  ? 1.191   -15.582 13.133  1.00 59.29  ? 126  LEU A HA     1 
ATOM   689   H  HB2    . LEU A 1 126  ? 1.804   -17.217 14.828  1.00 59.29  ? 126  LEU A HB2    1 
ATOM   690   H  HB3    . LEU A 1 126  ? 0.562   -18.042 14.332  1.00 59.29  ? 126  LEU A HB3    1 
ATOM   691   H  HG     . LEU A 1 126  ? 2.762   -17.550 12.658  1.00 59.29  ? 126  LEU A HG     1 
ATOM   692   H  HD11   . LEU A 1 126  ? 3.486   -19.699 13.126  1.00 59.29  ? 126  LEU A HD11   1 
ATOM   693   H  HD12   . LEU A 1 126  ? 3.431   -18.858 14.472  1.00 59.29  ? 126  LEU A HD12   1 
ATOM   694   H  HD13   . LEU A 1 126  ? 2.278   -19.898 14.138  1.00 59.29  ? 126  LEU A HD13   1 
ATOM   695   H  HD21   . LEU A 1 126  ? 1.802   -19.463 11.494  1.00 59.29  ? 126  LEU A HD21   1 
ATOM   696   H  HD22   . LEU A 1 126  ? 0.474   -19.123 12.296  1.00 59.29  ? 126  LEU A HD22   1 
ATOM   697   H  HD23   . LEU A 1 126  ? 1.085   -18.061 11.285  1.00 59.29  ? 126  LEU A HD23   1 
ATOM   698   N  N      . VAL A 1 127  ? -1.634  -17.104 13.243  1.00 57.91  ? 127  VAL A N      1 
ATOM   699   C  CA     . VAL A 1 127  ? -2.749  -17.559 12.422  1.00 57.91  ? 127  VAL A CA     1 
ATOM   700   C  C      . VAL A 1 127  ? -3.489  -16.370 11.831  1.00 57.91  ? 127  VAL A C      1 
ATOM   701   O  O      . VAL A 1 127  ? -3.828  -16.357 10.643  1.00 57.91  ? 127  VAL A O      1 
ATOM   702   C  CB     . VAL A 1 127  ? -3.690  -18.457 13.241  1.00 57.91  ? 127  VAL A CB     1 
ATOM   703   C  CG1    . VAL A 1 127  ? -4.918  -18.815 12.421  1.00 57.91  ? 127  VAL A CG1    1 
ATOM   704   C  CG2    . VAL A 1 127  ? -2.960  -19.709 13.691  1.00 57.91  ? 127  VAL A CG2    1 
ATOM   705   H  H      . VAL A 1 127  ? -1.706  -17.291 14.079  1.00 57.91  ? 127  VAL A H      1 
ATOM   706   H  HA     . VAL A 1 127  ? -2.400  -18.088 11.687  1.00 57.91  ? 127  VAL A HA     1 
ATOM   707   H  HB     . VAL A 1 127  ? -3.982  -17.975 14.031  1.00 57.91  ? 127  VAL A HB     1 
ATOM   708   H  HG11   . VAL A 1 127  ? -5.358  -19.576 12.832  1.00 57.91  ? 127  VAL A HG11   1 
ATOM   709   H  HG12   . VAL A 1 127  ? -5.522  -18.056 12.404  1.00 57.91  ? 127  VAL A HG12   1 
ATOM   710   H  HG13   . VAL A 1 127  ? -4.641  -19.042 11.520  1.00 57.91  ? 127  VAL A HG13   1 
ATOM   711   H  HG21   . VAL A 1 127  ? -3.568  -20.259 14.210  1.00 57.91  ? 127  VAL A HG21   1 
ATOM   712   H  HG22   . VAL A 1 127  ? -2.659  -20.197 12.909  1.00 57.91  ? 127  VAL A HG22   1 
ATOM   713   H  HG23   . VAL A 1 127  ? -2.199  -19.454 14.235  1.00 57.91  ? 127  VAL A HG23   1 
ATOM   714   N  N      . ALA A 1 128  ? -3.758  -15.352 12.650  1.00 54.24  ? 128  ALA A N      1 
ATOM   715   C  CA     . ALA A 1 128  ? -4.508  -14.203 12.159  1.00 54.24  ? 128  ALA A CA     1 
ATOM   716   C  C      . ALA A 1 128  ? -3.760  -13.501 11.035  1.00 54.24  ? 128  ALA A C      1 
ATOM   717   O  O      . ALA A 1 128  ? -4.357  -13.132 10.016  1.00 54.24  ? 128  ALA A O      1 
ATOM   718   C  CB     . ALA A 1 128  ? -4.789  -13.234 13.305  1.00 54.24  ? 128  ALA A CB     1 
ATOM   719   H  H      . ALA A 1 128  ? -3.523  -15.305 13.476  1.00 54.24  ? 128  ALA A H      1 
ATOM   720   H  HA     . ALA A 1 128  ? -5.361  -14.507 11.809  1.00 54.24  ? 128  ALA A HA     1 
ATOM   721   H  HB1    . ALA A 1 128  ? -5.303  -12.484 12.967  1.00 54.24  ? 128  ALA A HB1    1 
ATOM   722   H  HB2    . ALA A 1 128  ? -5.291  -13.699 13.992  1.00 54.24  ? 128  ALA A HB2    1 
ATOM   723   H  HB3    . ALA A 1 128  ? -3.944  -12.922 13.666  1.00 54.24  ? 128  ALA A HB3    1 
ATOM   724   N  N      . ALA A 1 129  ? -2.450  -13.315 11.199  1.00 53.29  ? 129  ALA A N      1 
ATOM   725   C  CA     . ALA A 1 129  ? -1.663  -12.661 10.164  1.00 53.29  ? 129  ALA A CA     1 
ATOM   726   C  C      . ALA A 1 129  ? -1.695  -13.464 8.876   1.00 53.29  ? 129  ALA A C      1 
ATOM   727   O  O      . ALA A 1 129  ? -1.938  -12.916 7.792   1.00 53.29  ? 129  ALA A O      1 
ATOM   728   C  CB     . ALA A 1 129  ? -0.223  -12.473 10.639  1.00 53.29  ? 129  ALA A CB     1 
ATOM   729   H  H      . ALA A 1 129  ? -1.999  -13.556 11.891  1.00 53.29  ? 129  ALA A H      1 
ATOM   730   H  HA     . ALA A 1 129  ? -2.038  -11.785 9.983   1.00 53.29  ? 129  ALA A HA     1 
ATOM   731   H  HB1    . ALA A 1 129  ? 0.281   -12.018 9.948   1.00 53.29  ? 129  ALA A HB1    1 
ATOM   732   H  HB2    . ALA A 1 129  ? -0.224  -11.946 11.451  1.00 53.29  ? 129  ALA A HB2    1 
ATOM   733   H  HB3    . ALA A 1 129  ? 0.165   -13.345 10.814  1.00 53.29  ? 129  ALA A HB3    1 
ATOM   734   N  N      . TYR A 1 130  ? -1.454  -14.773 8.967   1.00 52.24  ? 130  TYR A N      1 
ATOM   735   C  CA     . TYR A 1 130  ? -1.453  -15.565 7.746   1.00 52.24  ? 130  TYR A CA     1 
ATOM   736   C  C      . TYR A 1 130  ? -2.804  -15.490 7.060   1.00 52.24  ? 130  TYR A C      1 
ATOM   737   O  O      . TYR A 1 130  ? -2.884  -15.287 5.845   1.00 52.24  ? 130  TYR A O      1 
ATOM   738   C  CB     . TYR A 1 130  ? -1.101  -17.019 8.022   1.00 52.24  ? 130  TYR A CB     1 
ATOM   739   C  CG     . TYR A 1 130  ? -1.114  -17.822 6.749   1.00 52.24  ? 130  TYR A CG     1 
ATOM   740   C  CD1    . TYR A 1 130  ? -0.003  -17.862 5.926   1.00 52.24  ? 130  TYR A CD1    1 
ATOM   741   C  CD2    . TYR A 1 130  ? -2.248  -18.511 6.352   1.00 52.24  ? 130  TYR A CD2    1 
ATOM   742   C  CE1    . TYR A 1 130  ? -0.012  -18.582 4.758   1.00 52.24  ? 130  TYR A CE1    1 
ATOM   743   C  CE2    . TYR A 1 130  ? -2.266  -19.235 5.182   1.00 52.24  ? 130  TYR A CE2    1 
ATOM   744   C  CZ     . TYR A 1 130  ? -1.144  -19.266 4.389   1.00 52.24  ? 130  TYR A CZ     1 
ATOM   745   O  OH     . TYR A 1 130  ? -1.150  -19.985 3.219   1.00 52.24  ? 130  TYR A OH     1 
ATOM   746   H  H      . TYR A 1 130  ? -1.294  -15.208 9.690   1.00 52.24  ? 130  TYR A H      1 
ATOM   747   H  HA     . TYR A 1 130  ? -0.788  -15.206 7.138   1.00 52.24  ? 130  TYR A HA     1 
ATOM   748   H  HB2    . TYR A 1 130  ? -0.215  -17.078 8.409   1.00 52.24  ? 130  TYR A HB2    1 
ATOM   749   H  HB3    . TYR A 1 130  ? -1.758  -17.398 8.627   1.00 52.24  ? 130  TYR A HB3    1 
ATOM   750   H  HD1    . TYR A 1 130  ? 0.767   -17.401 6.173   1.00 52.24  ? 130  TYR A HD1    1 
ATOM   751   H  HD2    . TYR A 1 130  ? -3.006  -18.492 6.890   1.00 52.24  ? 130  TYR A HD2    1 
ATOM   752   H  HE1    . TYR A 1 130  ? 0.743   -18.604 4.219   1.00 52.24  ? 130  TYR A HE1    1 
ATOM   753   H  HE2    . TYR A 1 130  ? -3.031  -19.700 4.930   1.00 52.24  ? 130  TYR A HE2    1 
ATOM   754   H  HH     . TYR A 1 130  ? -1.900  -20.345 3.105   1.00 52.24  ? 130  TYR A HH     1 
ATOM   755   N  N      . ILE A 1 131  ? -3.884  -15.651 7.823   1.00 52.21  ? 131  ILE A N      1 
ATOM   756   C  CA     . ILE A 1 131  ? -5.209  -15.677 7.215   1.00 52.21  ? 131  ILE A CA     1 
ATOM   757   C  C      . ILE A 1 131  ? -5.503  -14.350 6.534   1.00 52.21  ? 131  ILE A C      1 
ATOM   758   O  O      . ILE A 1 131  ? -5.934  -14.314 5.377   1.00 52.21  ? 131  ILE A O      1 
ATOM   759   C  CB     . ILE A 1 131  ? -6.281  -16.019 8.265   1.00 52.21  ? 131  ILE A CB     1 
ATOM   760   C  CG1    . ILE A 1 131  ? -6.076  -17.438 8.802   1.00 52.21  ? 131  ILE A CG1    1 
ATOM   761   C  CG2    . ILE A 1 131  ? -7.669  -15.869 7.666   1.00 52.21  ? 131  ILE A CG2    1 
ATOM   762   C  CD1    . ILE A 1 131  ? -5.979  -18.504 7.737   1.00 52.21  ? 131  ILE A CD1    1 
ATOM   763   H  H      . ILE A 1 131  ? -3.877  -15.746 8.677   1.00 52.21  ? 131  ILE A H      1 
ATOM   764   H  HA     . ILE A 1 131  ? -5.225  -16.359 6.527   1.00 52.21  ? 131  ILE A HA     1 
ATOM   765   H  HB     . ILE A 1 131  ? -6.197  -15.396 9.003   1.00 52.21  ? 131  ILE A HB     1 
ATOM   766   H  HG12   . ILE A 1 131  ? -5.255  -17.468 9.312   1.00 52.21  ? 131  ILE A HG12   1 
ATOM   767   H  HG13   . ILE A 1 131  ? -6.823  -17.664 9.378   1.00 52.21  ? 131  ILE A HG13   1 
ATOM   768   H  HG21   . ILE A 1 131  ? -8.310  -16.313 8.243   1.00 52.21  ? 131  ILE A HG21   1 
ATOM   769   H  HG22   . ILE A 1 131  ? -7.887  -14.927 7.597   1.00 52.21  ? 131  ILE A HG22   1 
ATOM   770   H  HG23   . ILE A 1 131  ? -7.679  -16.278 6.786   1.00 52.21  ? 131  ILE A HG23   1 
ATOM   771   H  HD11   . ILE A 1 131  ? -6.145  -19.370 8.141   1.00 52.21  ? 131  ILE A HD11   1 
ATOM   772   H  HD12   . ILE A 1 131  ? -6.640  -18.328 7.049   1.00 52.21  ? 131  ILE A HD12   1 
ATOM   773   H  HD13   . ILE A 1 131  ? -5.090  -18.484 7.351   1.00 52.21  ? 131  ILE A HD13   1 
ATOM   774   N  N      . GLN A 1 132  ? -5.317  -13.257 7.281   1.00 50.87  ? 132  GLN A N      1 
ATOM   775   C  CA     . GLN A 1 132  ? -5.568  -11.882 6.780   1.00 50.87  ? 132  GLN A CA     1 
ATOM   776   C  C      . GLN A 1 132  ? -4.796  -11.647 5.484   1.00 50.87  ? 132  GLN A C      1 
ATOM   777   O  O      . GLN A 1 132  ? -5.435  -11.254 4.507   1.00 50.87  ? 132  GLN A O      1 
ATOM   778   C  CB     . GLN A 1 132  ? -5.134  -10.879 7.852   1.00 50.87  ? 132  GLN A CB     1 
ATOM   779   C  CG     . GLN A 1 132  ? -4.734  -9.506  7.326   1.00 50.87  ? 132  GLN A CG     1 
ATOM   780   C  CD     . GLN A 1 132  ? -4.152  -8.633  8.411   1.00 50.87  ? 132  GLN A CD     1 
ATOM   781   O  OE1    . GLN A 1 132  ? -3.705  -9.111  9.451   1.00 50.87  ? 132  GLN A OE1    1 
ATOM   782   N  NE2    . GLN A 1 132  ? -4.145  -7.333  8.168   1.00 50.87  ? 132  GLN A NE2    1 
ATOM   783   H  H      . GLN A 1 132  ? -4.997  -13.297 8.264   1.00 50.87  ? 132  GLN A H      1 
ATOM   784   H  HA     . GLN A 1 132  ? -6.634  -11.766 6.589   1.00 50.87  ? 132  GLN A HA     1 
ATOM   785   H  HB2    . GLN A 1 132  ? -5.950  -10.762 8.563   1.00 50.87  ? 132  GLN A HB2    1 
ATOM   786   H  HB3    . GLN A 1 132  ? -4.286  -11.304 8.387   1.00 50.87  ? 132  GLN A HB3    1 
ATOM   787   H  HG2    . GLN A 1 132  ? -3.990  -9.615  6.538   1.00 50.87  ? 132  GLN A HG2    1 
ATOM   788   H  HG3    . GLN A 1 132  ? -5.607  -9.016  6.898   1.00 50.87  ? 132  GLN A HG3    1 
ATOM   789   H  HE21   . GLN A 1 132  ? -4.920  -6.905  7.669   1.00 50.87  ? 132  GLN A HE21   1 
ATOM   790   H  HE22   . GLN A 1 132  ? -3.366  -6.761  8.480   1.00 50.87  ? 132  GLN A HE22   1 
ATOM   791   N  N      . VAL A 1 133  ? -3.479  -11.859 5.481   1.00 49.95  ? 133  VAL A N      1 
ATOM   792   C  CA     . VAL A 1 133  ? -2.638  -11.560 4.327   1.00 49.95  ? 133  VAL A CA     1 
ATOM   793   C  C      . VAL A 1 133  ? -3.014  -12.450 3.152   1.00 49.95  ? 133  VAL A C      1 
ATOM   794   O  O      . VAL A 1 133  ? -3.189  -11.974 2.024   1.00 49.95  ? 133  VAL A O      1 
ATOM   795   C  CB     . VAL A 1 133  ? -1.151  -11.708 4.687   1.00 49.95  ? 133  VAL A CB     1 
ATOM   796   C  CG1    . VAL A 1 133  ? -0.304  -11.703 3.427   1.00 49.95  ? 133  VAL A CG1    1 
ATOM   797   C  CG2    . VAL A 1 133  ? -0.729  -10.591 5.615   1.00 49.95  ? 133  VAL A CG2    1 
ATOM   798   H  H      . VAL A 1 133  ? -3.060  -12.152 6.172   1.00 49.95  ? 133  VAL A H      1 
ATOM   799   H  HA     . VAL A 1 133  ? -2.789  -10.640 4.062   1.00 49.95  ? 133  VAL A HA     1 
ATOM   800   H  HB     . VAL A 1 133  ? -1.014  -12.552 5.145   1.00 49.95  ? 133  VAL A HB     1 
ATOM   801   H  HG11   . VAL A 1 133  ? 0.625   -11.565 3.670   1.00 49.95  ? 133  VAL A HG11   1 
ATOM   802   H  HG12   . VAL A 1 133  ? -0.398  -12.554 2.972   1.00 49.95  ? 133  VAL A HG12   1 
ATOM   803   H  HG13   . VAL A 1 133  ? -0.604  -10.982 2.851   1.00 49.95  ? 133  VAL A HG13   1 
ATOM   804   H  HG21   . VAL A 1 133  ? 0.230   -10.470 5.548   1.00 49.95  ? 133  VAL A HG21   1 
ATOM   805   H  HG22   . VAL A 1 133  ? -1.181  -9.774  5.352   1.00 49.95  ? 133  VAL A HG22   1 
ATOM   806   H  HG23   . VAL A 1 133  ? -0.974  -10.825 6.523   1.00 49.95  ? 133  VAL A HG23   1 
ATOM   807   N  N      . SER A 1 134  ? -3.129  -13.759 3.387   1.00 46.18  ? 134  SER A N      1 
ATOM   808   C  CA     . SER A 1 134  ? -3.417  -14.670 2.287   1.00 46.18  ? 134  SER A CA     1 
ATOM   809   C  C      . SER A 1 134  ? -4.774  -14.375 1.672   1.00 46.18  ? 134  SER A C      1 
ATOM   810   O  O      . SER A 1 134  ? -4.910  -14.345 0.446   1.00 46.18  ? 134  SER A O      1 
ATOM   811   C  CB     . SER A 1 134  ? -3.354  -16.117 2.772   1.00 46.18  ? 134  SER A CB     1 
ATOM   812   H  H      . SER A 1 134  ? -3.047  -14.134 4.156   1.00 46.18  ? 134  SER A H      1 
ATOM   813   H  HA     . SER A 1 134  ? -2.743  -14.555 1.598   1.00 46.18  ? 134  SER A HA     1 
ATOM   814   N  N      . PHE A 1 135  ? -5.795  -14.154 2.501   1.00 47.04  ? 135  PHE A N      1 
ATOM   815   C  CA     . PHE A 1 135  ? -7.121  -13.890 1.962   1.00 47.04  ? 135  PHE A CA     1 
ATOM   816   C  C      . PHE A 1 135  ? -7.118  -12.623 1.123   1.00 47.04  ? 135  PHE A C      1 
ATOM   817   O  O      . PHE A 1 135  ? -7.662  -12.598 0.011   1.00 47.04  ? 135  PHE A O      1 
ATOM   818   C  CB     . PHE A 1 135  ? -8.133  -13.781 3.101   1.00 47.04  ? 135  PHE A CB     1 
ATOM   819   H  H      . PHE A 1 135  ? -5.745  -14.154 3.359   1.00 47.04  ? 135  PHE A H      1 
ATOM   820   H  HA     . PHE A 1 135  ? -7.386  -14.629 1.392   1.00 47.04  ? 135  PHE A HA     1 
ATOM   821   N  N      . TRP A 1 136  ? -6.497  -11.558 1.632   1.00 47.94  ? 136  TRP A N      1 
ATOM   822   C  CA     . TRP A 1 136  ? -6.498  -10.309 0.885   1.00 47.94  ? 136  TRP A CA     1 
ATOM   823   C  C      . TRP A 1 136  ? -5.719  -10.440 -0.414  1.00 47.94  ? 136  TRP A C      1 
ATOM   824   O  O      . TRP A 1 136  ? -6.163  -9.949  -1.455  1.00 47.94  ? 136  TRP A O      1 
ATOM   825   C  CB     . TRP A 1 136  ? -5.935  -9.184  1.743   1.00 47.94  ? 136  TRP A CB     1 
ATOM   826   C  CG     . TRP A 1 136  ? -6.958  -8.595  2.641   1.00 47.94  ? 136  TRP A CG     1 
ATOM   827   C  CD1    . TRP A 1 136  ? -6.967  -8.621  4.000   1.00 47.94  ? 136  TRP A CD1    1 
ATOM   828   C  CD2    . TRP A 1 136  ? -8.143  -7.903  2.244   1.00 47.94  ? 136  TRP A CD2    1 
ATOM   829   N  NE1    . TRP A 1 136  ? -8.080  -7.980  4.478   1.00 47.94  ? 136  TRP A NE1    1 
ATOM   830   C  CE2    . TRP A 1 136  ? -8.820  -7.529  3.418   1.00 47.94  ? 136  TRP A CE2    1 
ATOM   831   C  CE3    . TRP A 1 136  ? -8.696  -7.560  1.010   1.00 47.94  ? 136  TRP A CE3    1 
ATOM   832   C  CZ2    . TRP A 1 136  ? -10.021 -6.828  3.395   1.00 47.94  ? 136  TRP A CZ2    1 
ATOM   833   C  CZ3    . TRP A 1 136  ? -9.887  -6.863  0.989   1.00 47.94  ? 136  TRP A CZ3    1 
ATOM   834   C  CH2    . TRP A 1 136  ? -10.537 -6.504  2.174   1.00 47.94  ? 136  TRP A CH2    1 
ATOM   835   H  H      . TRP A 1 136  ? -6.084  -11.534 2.386   1.00 47.94  ? 136  TRP A H      1 
ATOM   836   H  HA     . TRP A 1 136  ? -7.413  -10.081 0.658   1.00 47.94  ? 136  TRP A HA     1 
ATOM   837   H  HB2    . TRP A 1 136  ? -5.216  -9.533  2.292   1.00 47.94  ? 136  TRP A HB2    1 
ATOM   838   H  HB3    . TRP A 1 136  ? -5.599  -8.485  1.165   1.00 47.94  ? 136  TRP A HB3    1 
ATOM   839   H  HD1    . TRP A 1 136  ? -6.311  -9.013  4.530   1.00 47.94  ? 136  TRP A HD1    1 
ATOM   840   H  HE1    . TRP A 1 136  ? -8.279  -7.878  5.308   1.00 47.94  ? 136  TRP A HE1    1 
ATOM   841   H  HE3    . TRP A 1 136  ? -8.268  -7.794  0.217   1.00 47.94  ? 136  TRP A HE3    1 
ATOM   842   H  HZ2    . TRP A 1 136  ? -10.455 -6.589  4.182   1.00 47.94  ? 136  TRP A HZ2    1 
ATOM   843   H  HZ3    . TRP A 1 136  ? -10.264 -6.629  0.171   1.00 47.94  ? 136  TRP A HZ3    1 
ATOM   844   H  HH2    . TRP A 1 136  ? -11.340 -6.036  2.129   1.00 47.94  ? 136  TRP A HH2    1 
ATOM   845   N  N      . CYS A 1 137  ? -4.561  -11.098 -0.386  1.00 45.32  ? 137  CYS A N      1 
ATOM   846   C  CA     . CYS A 1 137  ? -3.792  -11.239 -1.616  1.00 45.32  ? 137  CYS A CA     1 
ATOM   847   C  C      . CYS A 1 137  ? -4.519  -12.118 -2.625  1.00 45.32  ? 137  CYS A C      1 
ATOM   848   O  O      . CYS A 1 137  ? -4.454  -11.864 -3.832  1.00 45.32  ? 137  CYS A O      1 
ATOM   849   C  CB     . CYS A 1 137  ? -2.405  -11.797 -1.317  1.00 45.32  ? 137  CYS A CB     1 
ATOM   850   S  SG     . CYS A 1 137  ? -1.229  -10.576 -0.710  1.00 45.32  ? 137  CYS A SG     1 
ATOM   851   H  H      . CYS A 1 137  ? -4.208  -11.459 0.311   1.00 45.32  ? 137  CYS A H      1 
ATOM   852   H  HA     . CYS A 1 137  ? -3.679  -10.361 -2.013  1.00 45.32  ? 137  CYS A HA     1 
ATOM   853   H  HB2    . CYS A 1 137  ? -2.481  -12.496 -0.650  1.00 45.32  ? 137  CYS A HB2    1 
ATOM   854   H  HB3    . CYS A 1 137  ? -2.042  -12.159 -2.138  1.00 45.32  ? 137  CYS A HB3    1 
ATOM   855   H  HG     . CYS A 1 137  ? -1.644  -10.094 0.307   1.00 45.32  ? 137  CYS A HG     1 
ATOM   856   N  N      . LEU A 1 138  ? -5.214  -13.157 -2.160  1.00 47.37  ? 138  LEU A N      1 
ATOM   857   C  CA     . LEU A 1 138  ? -5.978  -13.994 -3.078  1.00 47.37  ? 138  LEU A CA     1 
ATOM   858   C  C      . LEU A 1 138  ? -7.104  -13.199 -3.724  1.00 47.37  ? 138  LEU A C      1 
ATOM   859   O  O      . LEU A 1 138  ? -7.325  -13.285 -4.939  1.00 47.37  ? 138  LEU A O      1 
ATOM   860   C  CB     . LEU A 1 138  ? -6.531  -15.210 -2.338  1.00 47.37  ? 138  LEU A CB     1 
ATOM   861   H  H      . LEU A 1 138  ? -5.257  -13.395 -1.335  1.00 47.37  ? 138  LEU A H      1 
ATOM   862   H  HA     . LEU A 1 138  ? -5.390  -14.311 -3.783  1.00 47.37  ? 138  LEU A HA     1 
ATOM   863   N  N      . ALA A 1 139  ? -7.828  -12.415 -2.924  1.00 47.38  ? 139  ALA A N      1 
ATOM   864   C  CA     . ALA A 1 139  ? -8.872  -11.569 -3.489  1.00 47.38  ? 139  ALA A CA     1 
ATOM   865   C  C      . ALA A 1 139  ? -8.284  -10.580 -4.480  1.00 47.38  ? 139  ALA A C      1 
ATOM   866   O  O      . ALA A 1 139  ? -8.875  -10.317 -5.532  1.00 47.38  ? 139  ALA A O      1 
ATOM   867   C  CB     . ALA A 1 139  ? -9.614  -10.831 -2.378  1.00 47.38  ? 139  ALA A CB     1 
ATOM   868   H  H      . ALA A 1 139  ? -7.736  -12.356 -2.071  1.00 47.38  ? 139  ALA A H      1 
ATOM   869   H  HA     . ALA A 1 139  ? -9.511  -12.126 -3.961  1.00 47.38  ? 139  ALA A HA     1 
ATOM   870   H  HB1    . ALA A 1 139  ? -10.307 -10.280 -2.775  1.00 47.38  ? 139  ALA A HB1    1 
ATOM   871   H  HB2    . ALA A 1 139  ? -10.009 -11.480 -1.776  1.00 47.38  ? 139  ALA A HB2    1 
ATOM   872   H  HB3    . ALA A 1 139  ? -8.983  -10.273 -1.897  1.00 47.38  ? 139  ALA A HB3    1 
ATOM   873   N  N      . ALA A 1 140  ? -7.118  -10.022 -4.160  1.00 44.86  ? 140  ALA A N      1 
ATOM   874   C  CA     . ALA A 1 140  ? -6.485  -9.058  -5.050  1.00 44.86  ? 140  ALA A CA     1 
ATOM   875   C  C      . ALA A 1 140  ? -6.084  -9.700  -6.369  1.00 44.86  ? 140  ALA A C      1 
ATOM   876   O  O      . ALA A 1 140  ? -6.237  -9.091  -7.428  1.00 44.86  ? 140  ALA A O      1 
ATOM   877   C  CB     . ALA A 1 140  ? -5.268  -8.448  -4.368  1.00 44.86  ? 140  ALA A CB     1 
ATOM   878   H  H      . ALA A 1 140  ? -6.677  -10.185 -3.440  1.00 44.86  ? 140  ALA A H      1 
ATOM   879   H  HA     . ALA A 1 140  ? -7.112  -8.344  -5.242  1.00 44.86  ? 140  ALA A HA     1 
ATOM   880   H  HB1    . ALA A 1 140  ? -4.529  -9.075  -4.413  1.00 44.86  ? 140  ALA A HB1    1 
ATOM   881   H  HB2    . ALA A 1 140  ? -5.033  -7.622  -4.818  1.00 44.86  ? 140  ALA A HB2    1 
ATOM   882   H  HB3    . ALA A 1 140  ? -5.497  -8.270  -3.444  1.00 44.86  ? 140  ALA A HB3    1 
ATOM   883   N  N      . GLY A 1 141  ? -5.554  -10.920 -6.329  1.00 40.58  ? 141  GLY A N      1 
ATOM   884   C  CA     . GLY A 1 141  ? -5.224  -11.606 -7.568  1.00 40.58  ? 141  GLY A CA     1 
ATOM   885   C  C      . GLY A 1 141  ? -6.453  -11.911 -8.401  1.00 40.58  ? 141  GLY A C      1 
ATOM   886   O  O      . GLY A 1 141  ? -6.453  -11.732 -9.625  1.00 40.58  ? 141  GLY A O      1 
ATOM   887   H  H      . GLY A 1 141  ? -5.379  -11.362 -5.612  1.00 40.58  ? 141  GLY A H      1 
ATOM   888   H  HA2    . GLY A 1 141  ? -4.624  -11.054 -8.094  1.00 40.58  ? 141  GLY A HA2    1 
ATOM   889   H  HA3    . GLY A 1 141  ? -4.775  -12.441 -7.365  1.00 40.58  ? 141  GLY A HA3    1 
ATOM   890   N  N      . ARG A 1 142  ? -7.520  -12.378 -7.752  1.00 42.35  ? 142  ARG A N      1 
ATOM   891   C  CA     . ARG A 1 142  ? -8.757  -12.634 -8.479  1.00 42.35  ? 142  ARG A CA     1 
ATOM   892   C  C      . ARG A 1 142  ? -9.268  -11.363 -9.141  1.00 42.35  ? 142  ARG A C      1 
ATOM   893   O  O      . ARG A 1 142  ? -9.658  -11.375 -10.315 1.00 42.35  ? 142  ARG A O      1 
ATOM   894   C  CB     . ARG A 1 142  ? -9.813  -13.202 -7.533  1.00 42.35  ? 142  ARG A CB     1 
ATOM   895   H  H      . ARG A 1 142  ? -7.552  -12.550 -6.910  1.00 42.35  ? 142  ARG A H      1 
ATOM   896   H  HA     . ARG A 1 142  ? -8.590  -13.291 -9.172  1.00 42.35  ? 142  ARG A HA     1 
ATOM   897   N  N      . GLN A 1 143  ? -9.266  -10.252 -8.403  1.00 41.68  ? 143  GLN A N      1 
ATOM   898   C  CA     . GLN A 1 143  ? -9.697  -8.983  -8.974  1.00 41.68  ? 143  GLN A CA     1 
ATOM   899   C  C      . GLN A 1 143  ? -8.780  -8.550  -10.111 1.00 41.68  ? 143  GLN A C      1 
ATOM   900   O  O      . GLN A 1 143  ? -9.253  -8.057  -11.136 1.00 41.68  ? 143  GLN A O      1 
ATOM   901   C  CB     . GLN A 1 143  ? -9.747  -7.910  -7.889  1.00 41.68  ? 143  GLN A CB     1 
ATOM   902   C  CG     . GLN A 1 143  ? -10.794 -8.159  -6.822  1.00 41.68  ? 143  GLN A CG     1 
ATOM   903   C  CD     . GLN A 1 143  ? -12.187 -8.284  -7.387  1.00 41.68  ? 143  GLN A CD     1 
ATOM   904   O  OE1    . GLN A 1 143  ? -12.983 -9.093  -6.920  1.00 41.68  ? 143  GLN A OE1    1 
ATOM   905   N  NE2    . GLN A 1 143  ? -12.495 -7.480  -8.394  1.00 41.68  ? 143  GLN A NE2    1 
ATOM   906   H  H      . GLN A 1 143  ? -9.022  -10.209 -7.579  1.00 41.68  ? 143  GLN A H      1 
ATOM   907   H  HA     . GLN A 1 143  ? -10.589 -9.089  -9.339  1.00 41.68  ? 143  GLN A HA     1 
ATOM   908   H  HB2    . GLN A 1 143  ? -8.884  -7.877  -7.447  1.00 41.68  ? 143  GLN A HB2    1 
ATOM   909   H  HB3    . GLN A 1 143  ? -9.932  -7.053  -8.301  1.00 41.68  ? 143  GLN A HB3    1 
ATOM   910   H  HG2    . GLN A 1 143  ? -10.589 -8.985  -6.360  1.00 41.68  ? 143  GLN A HG2    1 
ATOM   911   H  HG3    . GLN A 1 143  ? -10.790 -7.418  -6.196  1.00 41.68  ? 143  GLN A HG3    1 
ATOM   912   H  HE21   . GLN A 1 143  ? -11.917 -6.921  -8.696  1.00 41.68  ? 143  GLN A HE21   1 
ATOM   913   H  HE22   . GLN A 1 143  ? -13.279 -7.516  -8.745  1.00 41.68  ? 143  GLN A HE22   1 
ATOM   914   N  N      . ILE A 1 144  ? -7.473  -8.776  -9.945  1.00 41.73  ? 144  ILE A N      1 
ATOM   915   C  CA     . ILE A 1 144  ? -6.465  -8.426  -10.986 1.00 41.73  ? 144  ILE A CA     1 
ATOM   916   C  C      . ILE A 1 144  ? -6.851  -9.129  -12.282 1.00 41.73  ? 144  ILE A C      1 
ATOM   917   O  O      . ILE A 1 144  ? -6.884  -8.449  -13.313 1.00 41.73  ? 144  ILE A O      1 
ATOM   918   C  CB     . ILE A 1 144  ? -5.041  -8.836  -10.563 1.00 41.73  ? 144  ILE A CB     1 
ATOM   919   C  CG1    . ILE A 1 144  ? -4.462  -7.902  -9.502  1.00 41.73  ? 144  ILE A CG1    1 
ATOM   920   C  CG2    . ILE A 1 144  ? -4.129  -8.931  -11.776 1.00 41.73  ? 144  ILE A CG2    1 
ATOM   921   C  CD1    . ILE A 1 144  ? -3.435  -8.558  -8.612  1.00 41.73  ? 144  ILE A CD1    1 
ATOM   922   H  H      . ILE A 1 144  ? -7.072  -9.220  -9.100  1.00 41.73  ? 144  ILE A H      1 
ATOM   923   H  HA     . ILE A 1 144  ? -6.485  -7.349  -11.147 1.00 41.73  ? 144  ILE A HA     1 
ATOM   924   H  HB     . ILE A 1 144  ? -5.105  -9.828  -10.121 1.00 41.73  ? 144  ILE A HB     1 
ATOM   925   H  HG12   . ILE A 1 144  ? -4.002  -7.051  -10.001 1.00 41.73  ? 144  ILE A HG12   1 
ATOM   926   H  HG13   . ILE A 1 144  ? -5.278  -7.532  -8.886  1.00 41.73  ? 144  ILE A HG13   1 
ATOM   927   H  HG21   . ILE A 1 144  ? -3.093  -8.829  -11.460 1.00 41.73  ? 144  ILE A HG21   1 
ATOM   928   H  HG22   . ILE A 1 144  ? -4.266  -9.896  -12.262 1.00 41.73  ? 144  ILE A HG22   1 
ATOM   929   H  HG23   . ILE A 1 144  ? -4.371  -8.134  -12.479 1.00 41.73  ? 144  ILE A HG23   1 
ATOM   930   H  HD11   . ILE A 1 144  ? -2.505  -7.995  -8.654  1.00 41.73  ? 144  ILE A HD11   1 
ATOM   931   H  HD12   . ILE A 1 144  ? -3.799  -8.578  -7.585  1.00 41.73  ? 144  ILE A HD12   1 
ATOM   932   H  HD13   . ILE A 1 144  ? -3.257  -9.577  -8.952  1.00 41.73  ? 144  ILE A HD13   1 
ATOM   933   N  N      . HIS A 1 145  ? -7.091  -10.442 -12.242 1.00 39.51  ? 145  HIS A N      1 
ATOM   934   C  CA     . HIS A 1 145  ? -7.364  -11.203 -13.454 1.00 39.51  ? 145  HIS A CA     1 
ATOM   935   C  C      . HIS A 1 145  ? -8.718  -10.821 -14.034 1.00 39.51  ? 145  HIS A C      1 
ATOM   936   O  O      . HIS A 1 145  ? -8.850  -10.588 -15.243 1.00 39.51  ? 145  HIS A O      1 
ATOM   937   C  CB     . HIS A 1 145  ? -7.298  -12.700 -13.159 1.00 39.51  ? 145  HIS A CB     1 
ATOM   938   C  CG     . HIS A 1 145  ? -7.475  -13.562 -14.368 1.00 39.51  ? 145  HIS A CG     1 
ATOM   939   N  ND1    . HIS A 1 145  ? -8.695  -13.739 -14.983 1.00 39.51  ? 145  HIS A ND1    1 
ATOM   940   C  CD2    . HIS A 1 145  ? -6.588  -14.303 -15.073 1.00 39.51  ? 145  HIS A CD2    1 
ATOM   941   C  CE1    . HIS A 1 145  ? -8.552  -14.549 -16.017 1.00 39.51  ? 145  HIS A CE1    1 
ATOM   942   N  NE2    . HIS A 1 145  ? -7.283  -14.906 -16.092 1.00 39.51  ? 145  HIS A NE2    1 
ATOM   943   H  H      . HIS A 1 145  ? -7.007  -10.916 -11.529 1.00 39.51  ? 145  HIS A H      1 
ATOM   944   H  HA     . HIS A 1 145  ? -6.685  -10.995 -14.116 1.00 39.51  ? 145  HIS A HA     1 
ATOM   945   H  HB2    . HIS A 1 145  ? -6.430  -12.904 -12.778 1.00 39.51  ? 145  HIS A HB2    1 
ATOM   946   H  HB3    . HIS A 1 145  ? -7.997  -12.928 -12.526 1.00 39.51  ? 145  HIS A HB3    1 
ATOM   947   H  HD1    . HIS A 1 145  ? -9.434  -13.378 -14.733 1.00 39.51  ? 145  HIS A HD1    1 
ATOM   948   H  HD2    . HIS A 1 145  ? -5.679  -14.387 -14.901 1.00 39.51  ? 145  HIS A HD2    1 
ATOM   949   H  HE1    . HIS A 1 145  ? -9.230  -14.821 -16.592 1.00 39.51  ? 145  HIS A HE1    1 
ATOM   950   N  N      . LYS A 1 146  ? -9.737  -10.733 -13.181 1.00 40.83  ? 146  LYS A N      1 
ATOM   951   C  CA     . LYS A 1 146  ? -11.073 -10.443 -13.677 1.00 40.83  ? 146  LYS A CA     1 
ATOM   952   C  C      . LYS A 1 146  ? -11.133 -9.059  -14.305 1.00 40.83  ? 146  LYS A C      1 
ATOM   953   O  O      . LYS A 1 146  ? -11.768 -8.869  -15.348 1.00 40.83  ? 146  LYS A O      1 
ATOM   954   C  CB     . LYS A 1 146  ? -12.081 -10.569 -12.539 1.00 40.83  ? 146  LYS A CB     1 
ATOM   955   C  CG     . LYS A 1 146  ? -13.472 -10.971 -12.978 1.00 40.83  ? 146  LYS A CG     1 
ATOM   956   C  CD     . LYS A 1 146  ? -14.248 -11.573 -11.818 1.00 40.83  ? 146  LYS A CD     1 
ATOM   957   C  CE     . LYS A 1 146  ? -13.837 -13.011 -11.545 1.00 40.83  ? 146  LYS A CE     1 
ATOM   958   N  NZ     . LYS A 1 146  ? -14.280 -13.924 -12.631 1.00 40.83  ? 146  LYS A NZ     1 
ATOM   959   H  H      . LYS A 1 146  ? -9.680  -10.836 -12.329 1.00 40.83  ? 146  LYS A H      1 
ATOM   960   H  HA     . LYS A 1 146  ? -11.304 -11.093 -14.359 1.00 40.83  ? 146  LYS A HA     1 
ATOM   961   H  HB2    . LYS A 1 146  ? -11.758 -11.236 -11.914 1.00 40.83  ? 146  LYS A HB2    1 
ATOM   962   H  HB3    . LYS A 1 146  ? -12.151 -9.711  -12.092 1.00 40.83  ? 146  LYS A HB3    1 
ATOM   963   H  HG2    . LYS A 1 146  ? -13.949 -10.188 -13.293 1.00 40.83  ? 146  LYS A HG2    1 
ATOM   964   H  HG3    . LYS A 1 146  ? -13.410 -11.636 -13.681 1.00 40.83  ? 146  LYS A HG3    1 
ATOM   965   H  HD2    . LYS A 1 146  ? -14.073 -11.055 -11.018 1.00 40.83  ? 146  LYS A HD2    1 
ATOM   966   H  HD3    . LYS A 1 146  ? -15.196 -11.559 -12.025 1.00 40.83  ? 146  LYS A HD3    1 
ATOM   967   H  HE2    . LYS A 1 146  ? -12.871 -13.067 -11.479 1.00 40.83  ? 146  LYS A HE2    1 
ATOM   968   H  HE3    . LYS A 1 146  ? -14.246 -13.306 -10.716 1.00 40.83  ? 146  LYS A HE3    1 
ATOM   969   H  HZ1    . LYS A 1 146  ? -14.101 -14.768 -12.412 1.00 40.83  ? 146  LYS A HZ1    1 
ATOM   970   H  HZ2    . LYS A 1 146  ? -15.157 -13.838 -12.758 1.00 40.83  ? 146  LYS A HZ2    1 
ATOM   971   H  HZ3    . LYS A 1 146  ? -13.858 -13.725 -13.388 1.00 40.83  ? 146  LYS A HZ3    1 
ATOM   972   N  N      . ILE A 1 147  ? -10.467 -8.079  -13.691 1.00 39.29  ? 147  ILE A N      1 
ATOM   973   C  CA     . ILE A 1 147  ? -10.485 -6.721  -14.213 1.00 39.29  ? 147  ILE A CA     1 
ATOM   974   C  C      . ILE A 1 147  ? -9.750  -6.651  -15.539 1.00 39.29  ? 147  ILE A C      1 
ATOM   975   O  O      . ILE A 1 147  ? -10.221 -6.015  -16.484 1.00 39.29  ? 147  ILE A O      1 
ATOM   976   C  CB     . ILE A 1 147  ? -9.882  -5.750  -13.187 1.00 39.29  ? 147  ILE A CB     1 
ATOM   977   C  CG1    . ILE A 1 147  ? -10.850 -5.554  -12.024 1.00 39.29  ? 147  ILE A CG1    1 
ATOM   978   C  CG2    . ILE A 1 147  ? -9.562  -4.426  -13.846 1.00 39.29  ? 147  ILE A CG2    1 
ATOM   979   C  CD1    . ILE A 1 147  ? -10.199 -5.011  -10.779 1.00 39.29  ? 147  ILE A CD1    1 
ATOM   980   H  H      . ILE A 1 147  ? -10.002 -8.178  -12.974 1.00 39.29  ? 147  ILE A H      1 
ATOM   981   H  HA     . ILE A 1 147  ? -11.405 -6.457  -14.368 1.00 39.29  ? 147  ILE A HA     1 
ATOM   982   H  HB     . ILE A 1 147  ? -9.059  -6.132  -12.844 1.00 39.29  ? 147  ILE A HB     1 
ATOM   983   H  HG12   . ILE A 1 147  ? -11.541 -4.929  -12.294 1.00 39.29  ? 147  ILE A HG12   1 
ATOM   984   H  HG13   . ILE A 1 147  ? -11.250 -6.409  -11.801 1.00 39.29  ? 147  ILE A HG13   1 
ATOM   985   H  HG21   . ILE A 1 147  ? -9.476  -3.745  -13.161 1.00 39.29  ? 147  ILE A HG21   1 
ATOM   986   H  HG22   . ILE A 1 147  ? -8.727  -4.506  -14.335 1.00 39.29  ? 147  ILE A HG22   1 
ATOM   987   H  HG23   . ILE A 1 147  ? -10.282 -4.192  -14.451 1.00 39.29  ? 147  ILE A HG23   1 
ATOM   988   H  HD11   . ILE A 1 147  ? -10.870 -4.927  -10.084 1.00 39.29  ? 147  ILE A HD11   1 
ATOM   989   H  HD12   . ILE A 1 147  ? -9.503  -5.624  -10.494 1.00 39.29  ? 147  ILE A HD12   1 
ATOM   990   H  HD13   . ILE A 1 147  ? -9.815  -4.142  -10.974 1.00 39.29  ? 147  ILE A HD13   1 
ATOM   991   N  N      . ARG A 1 148  ? -8.586  -7.290  -15.639 1.00 38.54  ? 148  ARG A N      1 
ATOM   992   C  CA     . ARG A 1 148  ? -7.879  -7.285  -16.913 1.00 38.54  ? 148  ARG A CA     1 
ATOM   993   C  C      . ARG A 1 148  ? -8.747  -7.887  -18.005 1.00 38.54  ? 148  ARG A C      1 
ATOM   994   O  O      . ARG A 1 148  ? -8.902  -7.307  -19.088 1.00 38.54  ? 148  ARG A O      1 
ATOM   995   C  CB     . ARG A 1 148  ? -6.564  -8.051  -16.795 1.00 38.54  ? 148  ARG A CB     1 
ATOM   996   C  CG     . ARG A 1 148  ? -5.500  -7.332  -16.002 1.00 38.54  ? 148  ARG A CG     1 
ATOM   997   C  CD     . ARG A 1 148  ? -4.258  -8.182  -15.861 1.00 38.54  ? 148  ARG A CD     1 
ATOM   998   N  NE     . ARG A 1 148  ? -3.194  -7.470  -15.168 1.00 38.54  ? 148  ARG A NE     1 
ATOM   999   C  CZ     . ARG A 1 148  ? -2.041  -8.015  -14.806 1.00 38.54  ? 148  ARG A CZ     1 
ATOM   1000  N  NH1    . ARG A 1 148  ? -1.772  -9.287  -15.044 1.00 38.54  ? 148  ARG A NH1    1 
ATOM   1001  N  NH2    . ARG A 1 148  ? -1.135  -7.264  -14.186 1.00 38.54  ? 148  ARG A NH2    1 
ATOM   1002  H  H      . ARG A 1 148  ? -8.197  -7.721  -15.004 1.00 38.54  ? 148  ARG A H      1 
ATOM   1003  H  HA     . ARG A 1 148  ? -7.674  -6.370  -17.159 1.00 38.54  ? 148  ARG A HA     1 
ATOM   1004  H  HB2    . ARG A 1 148  ? -6.735  -8.899  -16.358 1.00 38.54  ? 148  ARG A HB2    1 
ATOM   1005  H  HB3    . ARG A 1 148  ? -6.213  -8.206  -17.686 1.00 38.54  ? 148  ARG A HB3    1 
ATOM   1006  H  HG2    . ARG A 1 148  ? -5.258  -6.511  -16.460 1.00 38.54  ? 148  ARG A HG2    1 
ATOM   1007  H  HG3    . ARG A 1 148  ? -5.838  -7.135  -15.115 1.00 38.54  ? 148  ARG A HG3    1 
ATOM   1008  H  HD2    . ARG A 1 148  ? -4.472  -8.979  -15.352 1.00 38.54  ? 148  ARG A HD2    1 
ATOM   1009  H  HD3    . ARG A 1 148  ? -3.935  -8.425  -16.743 1.00 38.54  ? 148  ARG A HD3    1 
ATOM   1010  H  HE     . ARG A 1 148  ? -3.327  -6.644  -14.970 1.00 38.54  ? 148  ARG A HE     1 
ATOM   1011  H  HH11   . ARG A 1 148  ? -2.348  -9.783  -15.444 1.00 38.54  ? 148  ARG A HH11   1 
ATOM   1012  H  HH12   . ARG A 1 148  ? -1.017  -9.619  -14.799 1.00 38.54  ? 148  ARG A HH12   1 
ATOM   1013  H  HH21   . ARG A 1 148  ? -1.300  -6.435  -14.025 1.00 38.54  ? 148  ARG A HH21   1 
ATOM   1014  H  HH22   . ARG A 1 148  ? -0.384  -7.607  -13.946 1.00 38.54  ? 148  ARG A HH22   1 
ATOM   1015  N  N      . LYS A 1 149  ? -9.348  -9.045  -17.725 1.00 39.65  ? 149  LYS A N      1 
ATOM   1016  C  CA     . LYS A 1 149  ? -10.149 -9.719  -18.738 1.00 39.65  ? 149  LYS A CA     1 
ATOM   1017  C  C      . LYS A 1 149  ? -11.335 -8.861  -19.158 1.00 39.65  ? 149  LYS A C      1 
ATOM   1018  O  O      . LYS A 1 149  ? -11.580 -8.665  -20.353 1.00 39.65  ? 149  LYS A O      1 
ATOM   1019  C  CB     . LYS A 1 149  ? -10.621 -11.071 -18.208 1.00 39.65  ? 149  LYS A CB     1 
ATOM   1020  C  CG     . LYS A 1 149  ? -11.249 -11.964 -19.258 1.00 39.65  ? 149  LYS A CG     1 
ATOM   1021  C  CD     . LYS A 1 149  ? -11.532 -13.351 -18.704 1.00 39.65  ? 149  LYS A CD     1 
ATOM   1022  C  CE     . LYS A 1 149  ? -12.838 -13.396 -17.926 1.00 39.65  ? 149  LYS A CE     1 
ATOM   1023  N  NZ     . LYS A 1 149  ? -14.021 -13.512 -18.824 1.00 39.65  ? 149  LYS A NZ     1 
ATOM   1024  H  H      . LYS A 1 149  ? -9.306  -9.454  -16.970 1.00 39.65  ? 149  LYS A H      1 
ATOM   1025  H  HA     . LYS A 1 149  ? -9.600  -9.877  -19.522 1.00 39.65  ? 149  LYS A HA     1 
ATOM   1026  H  HB2    . LYS A 1 149  ? -9.859  -11.542 -17.837 1.00 39.65  ? 149  LYS A HB2    1 
ATOM   1027  H  HB3    . LYS A 1 149  ? -11.282 -10.920 -17.514 1.00 39.65  ? 149  LYS A HB3    1 
ATOM   1028  H  HG2    . LYS A 1 149  ? -12.089 -11.574 -19.548 1.00 39.65  ? 149  LYS A HG2    1 
ATOM   1029  H  HG3    . LYS A 1 149  ? -10.643 -12.052 -20.010 1.00 39.65  ? 149  LYS A HG3    1 
ATOM   1030  H  HD2    . LYS A 1 149  ? -11.597 -13.980 -19.440 1.00 39.65  ? 149  LYS A HD2    1 
ATOM   1031  H  HD3    . LYS A 1 149  ? -10.814 -13.609 -18.106 1.00 39.65  ? 149  LYS A HD3    1 
ATOM   1032  H  HE2    . LYS A 1 149  ? -12.830 -14.166 -17.335 1.00 39.65  ? 149  LYS A HE2    1 
ATOM   1033  H  HE3    . LYS A 1 149  ? -12.930 -12.580 -17.410 1.00 39.65  ? 149  LYS A HE3    1 
ATOM   1034  H  HZ1    . LYS A 1 149  ? -14.768 -13.535 -18.340 1.00 39.65  ? 149  LYS A HZ1    1 
ATOM   1035  H  HZ2    . LYS A 1 149  ? -14.055 -12.814 -19.376 1.00 39.65  ? 149  LYS A HZ2    1 
ATOM   1036  H  HZ3    . LYS A 1 149  ? -13.965 -14.258 -19.305 1.00 39.65  ? 149  LYS A HZ3    1 
ATOM   1037  N  N      . GLN A 1 150  ? -12.072 -8.318  -18.189 1.00 38.95  ? 150  GLN A N      1 
ATOM   1038  C  CA     . GLN A 1 150  ? -13.268 -7.555  -18.524 1.00 38.95  ? 150  GLN A CA     1 
ATOM   1039  C  C      . GLN A 1 150  ? -12.918 -6.237  -19.200 1.00 38.95  ? 150  GLN A C      1 
ATOM   1040  O  O      . GLN A 1 150  ? -13.645 -5.776  -20.084 1.00 38.95  ? 150  GLN A O      1 
ATOM   1041  C  CB     . GLN A 1 150  ? -14.098 -7.314  -17.269 1.00 38.95  ? 150  GLN A CB     1 
ATOM   1042  C  CG     . GLN A 1 150  ? -14.920 -8.517  -16.857 1.00 38.95  ? 150  GLN A CG     1 
ATOM   1043  C  CD     . GLN A 1 150  ? -16.047 -8.808  -17.827 1.00 38.95  ? 150  GLN A CD     1 
ATOM   1044  O  OE1    . GLN A 1 150  ? -15.982 -9.757  -18.608 1.00 38.95  ? 150  GLN A OE1    1 
ATOM   1045  N  NE2    . GLN A 1 150  ? -17.090 -7.990  -17.781 1.00 38.95  ? 150  GLN A NE2    1 
ATOM   1046  H  H      . GLN A 1 150  ? -11.905 -8.376  -17.347 1.00 38.95  ? 150  GLN A H      1 
ATOM   1047  H  HA     . GLN A 1 150  ? -13.804 -8.072  -19.145 1.00 38.95  ? 150  GLN A HA     1 
ATOM   1048  H  HB2    . GLN A 1 150  ? -13.500 -7.095  -16.539 1.00 38.95  ? 150  GLN A HB2    1 
ATOM   1049  H  HB3    . GLN A 1 150  ? -14.707 -6.577  -17.431 1.00 38.95  ? 150  GLN A HB3    1 
ATOM   1050  H  HG2    . GLN A 1 150  ? -14.344 -9.297  -16.825 1.00 38.95  ? 150  GLN A HG2    1 
ATOM   1051  H  HG3    . GLN A 1 150  ? -15.308 -8.358  -15.983 1.00 38.95  ? 150  GLN A HG3    1 
ATOM   1052  H  HE21   . GLN A 1 150  ? -17.100 -7.337  -17.221 1.00 38.95  ? 150  GLN A HE21   1 
ATOM   1053  H  HE22   . GLN A 1 150  ? -17.757 -8.112  -18.310 1.00 38.95  ? 150  GLN A HE22   1 
ATOM   1054  N  N      . PHE A 1 151  ? -11.817 -5.608  -18.798 1.00 38.75  ? 151  PHE A N      1 
ATOM   1055  C  CA     . PHE A 1 151  ? -11.413 -4.360  -19.426 1.00 38.75  ? 151  PHE A CA     1 
ATOM   1056  C  C      . PHE A 1 151  ? -11.008 -4.584  -20.874 1.00 38.75  ? 151  PHE A C      1 
ATOM   1057  O  O      . PHE A 1 151  ? -11.393 -3.811  -21.759 1.00 38.75  ? 151  PHE A O      1 
ATOM   1058  C  CB     . PHE A 1 151  ? -10.270 -3.741  -18.628 1.00 38.75  ? 151  PHE A CB     1 
ATOM   1059  C  CG     . PHE A 1 151  ? -9.798  -2.427  -19.157 1.00 38.75  ? 151  PHE A CG     1 
ATOM   1060  C  CD1    . PHE A 1 151  ? -10.685 -1.404  -19.403 1.00 38.75  ? 151  PHE A CD1    1 
ATOM   1061  C  CD2    . PHE A 1 151  ? -8.456  -2.208  -19.381 1.00 38.75  ? 151  PHE A CD2    1 
ATOM   1062  C  CE1    . PHE A 1 151  ? -10.242 -0.193  -19.881 1.00 38.75  ? 151  PHE A CE1    1 
ATOM   1063  C  CE2    . PHE A 1 151  ? -8.008  -1.002  -19.856 1.00 38.75  ? 151  PHE A CE2    1 
ATOM   1064  C  CZ     . PHE A 1 151  ? -8.901  0.008   -20.106 1.00 38.75  ? 151  PHE A CZ     1 
ATOM   1065  H  H      . PHE A 1 151  ? -11.295 -5.880  -18.171 1.00 38.75  ? 151  PHE A H      1 
ATOM   1066  H  HA     . PHE A 1 151  ? -12.161 -3.743  -19.416 1.00 38.75  ? 151  PHE A HA     1 
ATOM   1067  H  HB2    . PHE A 1 151  ? -10.569 -3.602  -17.716 1.00 38.75  ? 151  PHE A HB2    1 
ATOM   1068  H  HB3    . PHE A 1 151  ? -9.517  -4.353  -18.637 1.00 38.75  ? 151  PHE A HB3    1 
ATOM   1069  H  HD1    . PHE A 1 151  ? -11.593 -1.535  -19.253 1.00 38.75  ? 151  PHE A HD1    1 
ATOM   1070  H  HD2    . PHE A 1 151  ? -7.848  -2.890  -19.212 1.00 38.75  ? 151  PHE A HD2    1 
ATOM   1071  H  HE1    . PHE A 1 151  ? -10.849 0.491   -20.049 1.00 38.75  ? 151  PHE A HE1    1 
ATOM   1072  H  HE2    . PHE A 1 151  ? -7.101  -0.868  -20.006 1.00 38.75  ? 151  PHE A HE2    1 
ATOM   1073  H  HZ     . PHE A 1 151  ? -8.600  0.827   -20.429 1.00 38.75  ? 151  PHE A HZ     1 
ATOM   1074  N  N      . PHE A 1 152  ? -10.238 -5.638  -21.142 1.00 36.48  ? 152  PHE A N      1 
ATOM   1075  C  CA     . PHE A 1 152  ? -9.921  -5.938  -22.530 1.00 36.48  ? 152  PHE A CA     1 
ATOM   1076  C  C      . PHE A 1 152  ? -11.175 -6.298  -23.308 1.00 36.48  ? 152  PHE A C      1 
ATOM   1077  O  O      . PHE A 1 152  ? -11.297 -5.948  -24.487 1.00 36.48  ? 152  PHE A O      1 
ATOM   1078  C  CB     . PHE A 1 152  ? -8.902  -7.067  -22.611 1.00 36.48  ? 152  PHE A CB     1 
ATOM   1079  C  CG     . PHE A 1 152  ? -8.348  -7.273  -23.983 1.00 36.48  ? 152  PHE A CG     1 
ATOM   1080  C  CD1    . PHE A 1 152  ? -7.719  -6.239  -24.645 1.00 36.48  ? 152  PHE A CD1    1 
ATOM   1081  C  CD2    . PHE A 1 152  ? -8.445  -8.496  -24.608 1.00 36.48  ? 152  PHE A CD2    1 
ATOM   1082  C  CE1    . PHE A 1 152  ? -7.206  -6.420  -25.905 1.00 36.48  ? 152  PHE A CE1    1 
ATOM   1083  C  CE2    . PHE A 1 152  ? -7.930  -8.682  -25.869 1.00 36.48  ? 152  PHE A CE2    1 
ATOM   1084  C  CZ     . PHE A 1 152  ? -7.310  -7.643  -26.518 1.00 36.48  ? 152  PHE A CZ     1 
ATOM   1085  H  H      . PHE A 1 152  ? -9.900  -6.173  -20.561 1.00 36.48  ? 152  PHE A H      1 
ATOM   1086  H  HA     . PHE A 1 152  ? -9.533  -5.148  -22.939 1.00 36.48  ? 152  PHE A HA     1 
ATOM   1087  H  HB2    . PHE A 1 152  ? -8.162  -6.864  -22.019 1.00 36.48  ? 152  PHE A HB2    1 
ATOM   1088  H  HB3    . PHE A 1 152  ? -9.328  -7.895  -22.334 1.00 36.48  ? 152  PHE A HB3    1 
ATOM   1089  H  HD1    . PHE A 1 152  ? -7.646  -5.407  -24.235 1.00 36.48  ? 152  PHE A HD1    1 
ATOM   1090  H  HD2    . PHE A 1 152  ? -8.863  -9.203  -24.172 1.00 36.48  ? 152  PHE A HD2    1 
ATOM   1091  H  HE1    . PHE A 1 152  ? -6.786  -5.715  -26.342 1.00 36.48  ? 152  PHE A HE1    1 
ATOM   1092  H  HE2    . PHE A 1 152  ? -8.002  -9.512  -26.283 1.00 36.48  ? 152  PHE A HE2    1 
ATOM   1093  H  HZ     . PHE A 1 152  ? -6.962  -7.768  -27.371 1.00 36.48  ? 152  PHE A HZ     1 
ATOM   1094  N  N      . HIS A 1 153  ? -12.118 -6.988  -22.667 1.00 39.55  ? 153  HIS A N      1 
ATOM   1095  C  CA     . HIS A 1 153  ? -13.397 -7.255  -23.309 1.00 39.55  ? 153  HIS A CA     1 
ATOM   1096  C  C      . HIS A 1 153  ? -14.072 -5.957  -23.720 1.00 39.55  ? 153  HIS A C      1 
ATOM   1097  O  O      . HIS A 1 153  ? -14.539 -5.814  -24.854 1.00 39.55  ? 153  HIS A O      1 
ATOM   1098  C  CB     . HIS A 1 153  ? -14.298 -8.039  -22.361 1.00 39.55  ? 153  HIS A CB     1 
ATOM   1099  C  CG     . HIS A 1 153  ? -15.563 -8.519  -22.994 1.00 39.55  ? 153  HIS A CG     1 
ATOM   1100  N  ND1    . HIS A 1 153  ? -15.764 -9.834  -23.349 1.00 39.55  ? 153  HIS A ND1    1 
ATOM   1101  C  CD2    . HIS A 1 153  ? -16.693 -7.858  -23.338 1.00 39.55  ? 153  HIS A CD2    1 
ATOM   1102  C  CE1    . HIS A 1 153  ? -16.965 -9.964  -23.883 1.00 39.55  ? 153  HIS A CE1    1 
ATOM   1103  N  NE2    . HIS A 1 153  ? -17.548 -8.779  -23.889 1.00 39.55  ? 153  HIS A NE2    1 
ATOM   1104  H  H      . HIS A 1 153  ? -12.042 -7.307  -21.872 1.00 39.55  ? 153  HIS A H      1 
ATOM   1105  H  HA     . HIS A 1 153  ? -13.251 -7.788  -24.106 1.00 39.55  ? 153  HIS A HA     1 
ATOM   1106  H  HB2    . HIS A 1 153  ? -13.815 -8.808  -22.023 1.00 39.55  ? 153  HIS A HB2    1 
ATOM   1107  H  HB3    . HIS A 1 153  ? -14.545 -7.462  -21.621 1.00 39.55  ? 153  HIS A HB3    1 
ATOM   1108  H  HD2    . HIS A 1 153  ? -16.858 -6.951  -23.222 1.00 39.55  ? 153  HIS A HD2    1 
ATOM   1109  H  HE1    . HIS A 1 153  ? -17.336 -10.755 -24.203 1.00 39.55  ? 153  HIS A HE1    1 
ATOM   1110  H  HE2    . HIS A 1 153  ? -18.337 -8.612  -24.188 1.00 39.55  ? 153  HIS A HE2    1 
ATOM   1111  N  N      . ALA A 1 154  ? -14.131 -4.995  -22.802 1.00 39.32  ? 154  ALA A N      1 
ATOM   1112  C  CA     . ALA A 1 154  ? -14.775 -3.725  -23.109 1.00 39.32  ? 154  ALA A CA     1 
ATOM   1113  C  C      . ALA A 1 154  ? -14.069 -3.024  -24.258 1.00 39.32  ? 154  ALA A C      1 
ATOM   1114  O  O      . ALA A 1 154  ? -14.720 -2.487  -25.161 1.00 39.32  ? 154  ALA A O      1 
ATOM   1115  C  CB     . ALA A 1 154  ? -14.795 -2.834  -21.868 1.00 39.32  ? 154  ALA A CB     1 
ATOM   1116  H  H      . ALA A 1 154  ? -13.811 -5.051  -22.006 1.00 39.32  ? 154  ALA A H      1 
ATOM   1117  H  HA     . ALA A 1 154  ? -15.693 -3.890  -23.374 1.00 39.32  ? 154  ALA A HA     1 
ATOM   1118  H  HB1    . ALA A 1 154  ? -15.227 -1.994  -22.088 1.00 39.32  ? 154  ALA A HB1    1 
ATOM   1119  H  HB2    . ALA A 1 154  ? -15.286 -3.284  -21.164 1.00 39.32  ? 154  ALA A HB2    1 
ATOM   1120  H  HB3    . ALA A 1 154  ? -13.882 -2.671  -21.583 1.00 39.32  ? 154  ALA A HB3    1 
ATOM   1121  N  N      . ILE A 1 155  ? -12.735 -3.025  -24.248 1.00 37.79  ? 155  ILE A N      1 
ATOM   1122  C  CA     . ILE A 1 155  ? -11.994 -2.373  -25.324 1.00 37.79  ? 155  ILE A CA     1 
ATOM   1123  C  C      . ILE A 1 155  ? -12.320 -3.020  -26.658 1.00 37.79  ? 155  ILE A C      1 
ATOM   1124  O  O      . ILE A 1 155  ? -12.538 -2.333  -27.662 1.00 37.79  ? 155  ILE A O      1 
ATOM   1125  C  CB     . ILE A 1 155  ? -10.484 -2.413  -25.046 1.00 37.79  ? 155  ILE A CB     1 
ATOM   1126  C  CG1    . ILE A 1 155  ? -10.145 -1.535  -23.849 1.00 37.79  ? 155  ILE A CG1    1 
ATOM   1127  C  CG2    . ILE A 1 155  ? -9.717  -1.964  -26.278 1.00 37.79  ? 155  ILE A CG2    1 
ATOM   1128  C  CD1    . ILE A 1 155  ? -8.716  -1.654  -23.409 1.00 37.79  ? 155  ILE A CD1    1 
ATOM   1129  H  H      . ILE A 1 155  ? -12.245 -3.388  -23.641 1.00 37.79  ? 155  ILE A H      1 
ATOM   1130  H  HA     . ILE A 1 155  ? -12.263 -1.441  -25.371 1.00 37.79  ? 155  ILE A HA     1 
ATOM   1131  H  HB     . ILE A 1 155  ? -10.232 -3.328  -24.841 1.00 37.79  ? 155  ILE A HB     1 
ATOM   1132  H  HG12   . ILE A 1 155  ? -10.310 -0.608  -24.081 1.00 37.79  ? 155  ILE A HG12   1 
ATOM   1133  H  HG13   . ILE A 1 155  ? -10.708 -1.793  -23.102 1.00 37.79  ? 155  ILE A HG13   1 
ATOM   1134  H  HG21   . ILE A 1 155  ? -8.787  -1.820  -26.045 1.00 37.79  ? 155  ILE A HG21   1 
ATOM   1135  H  HG22   . ILE A 1 155  ? -9.774  -2.652  -26.959 1.00 37.79  ? 155  ILE A HG22   1 
ATOM   1136  H  HG23   . ILE A 1 155  ? -10.103 -1.138  -26.608 1.00 37.79  ? 155  ILE A HG23   1 
ATOM   1137  H  HD11   . ILE A 1 155  ? -8.623  -1.262  -22.529 1.00 37.79  ? 155  ILE A HD11   1 
ATOM   1138  H  HD12   . ILE A 1 155  ? -8.475  -2.594  -23.380 1.00 37.79  ? 155  ILE A HD12   1 
ATOM   1139  H  HD13   . ILE A 1 155  ? -8.148  -1.187  -24.041 1.00 37.79  ? 155  ILE A HD13   1 
ATOM   1140  N  N      . MET A 1 156  ? -12.344 -4.349  -26.700 1.00 37.93  ? 156  MET A N      1 
ATOM   1141  C  CA     . MET A 1 156  ? -12.647 -5.026  -27.951 1.00 37.93  ? 156  MET A CA     1 
ATOM   1142  C  C      . MET A 1 156  ? -14.109 -4.871  -28.347 1.00 37.93  ? 156  MET A C      1 
ATOM   1143  O  O      . MET A 1 156  ? -14.447 -5.062  -29.518 1.00 37.93  ? 156  MET A O      1 
ATOM   1144  C  CB     . MET A 1 156  ? -12.286 -6.506  -27.841 1.00 37.93  ? 156  MET A CB     1 
ATOM   1145  C  CG     . MET A 1 156  ? -10.811 -6.765  -27.579 1.00 37.93  ? 156  MET A CG     1 
ATOM   1146  S  SD     . MET A 1 156  ? -9.711  -6.025  -28.798 1.00 37.93  ? 156  MET A SD     1 
ATOM   1147  C  CE     . MET A 1 156  ? -10.351 -6.717  -30.316 1.00 37.93  ? 156  MET A CE     1 
ATOM   1148  H  H      . MET A 1 156  ? -12.194 -4.870  -26.032 1.00 37.93  ? 156  MET A H      1 
ATOM   1149  H  HA     . MET A 1 156  ? -12.100 -4.638  -28.650 1.00 37.93  ? 156  MET A HA     1 
ATOM   1150  H  HB2    . MET A 1 156  ? -12.784 -6.890  -27.103 1.00 37.93  ? 156  MET A HB2    1 
ATOM   1151  H  HB3    . MET A 1 156  ? -12.529 -6.953  -28.666 1.00 37.93  ? 156  MET A HB3    1 
ATOM   1152  H  HG2    . MET A 1 156  ? -10.579 -6.395  -26.713 1.00 37.93  ? 156  MET A HG2    1 
ATOM   1153  H  HG3    . MET A 1 156  ? -10.657 -7.722  -27.577 1.00 37.93  ? 156  MET A HG3    1 
ATOM   1154  H  HE1    . MET A 1 156  ? -9.822  -6.384  -31.058 1.00 37.93  ? 156  MET A HE1    1 
ATOM   1155  H  HE2    . MET A 1 156  ? -10.292 -7.684  -30.277 1.00 37.93  ? 156  MET A HE2    1 
ATOM   1156  H  HE3    . MET A 1 156  ? -11.275 -6.445  -30.424 1.00 37.93  ? 156  MET A HE3    1 
ATOM   1157  N  N      . ARG A 1 157  ? -14.981 -4.527  -27.401 1.00 43.52  ? 157  ARG A N      1 
ATOM   1158  C  CA     . ARG A 1 157  ? -16.389 -4.353  -27.732 1.00 43.52  ? 157  ARG A CA     1 
ATOM   1159  C  C      . ARG A 1 157  ? -16.632 -3.056  -28.490 1.00 43.52  ? 157  ARG A C      1 
ATOM   1160  O  O      . ARG A 1 157  ? -17.549 -2.986  -29.313 1.00 43.52  ? 157  ARG A O      1 
ATOM   1161  C  CB     . ARG A 1 157  ? -17.229 -4.379  -26.457 1.00 43.52  ? 157  ARG A CB     1 
ATOM   1162  C  CG     . ARG A 1 157  ? -18.726 -4.436  -26.702 1.00 43.52  ? 157  ARG A CG     1 
ATOM   1163  C  CD     . ARG A 1 157  ? -19.507 -4.421  -25.400 1.00 43.52  ? 157  ARG A CD     1 
ATOM   1164  N  NE     . ARG A 1 157  ? -20.874 -4.890  -25.587 1.00 43.52  ? 157  ARG A NE     1 
ATOM   1165  C  CZ     . ARG A 1 157  ? -21.225 -6.167  -25.655 1.00 43.52  ? 157  ARG A CZ     1 
ATOM   1166  N  NH1    . ARG A 1 157  ? -20.331 -7.137  -25.552 1.00 43.52  ? 157  ARG A NH1    1 
ATOM   1167  N  NH2    . ARG A 1 157  ? -22.504 -6.480  -25.837 1.00 43.52  ? 157  ARG A NH2    1 
ATOM   1168  H  H      . ARG A 1 157  ? -14.787 -4.394  -26.574 1.00 43.52  ? 157  ARG A H      1 
ATOM   1169  H  HA     . ARG A 1 157  ? -16.674 -5.089  -28.295 1.00 43.52  ? 157  ARG A HA     1 
ATOM   1170  H  HB2    . ARG A 1 157  ? -16.985 -5.161  -25.938 1.00 43.52  ? 157  ARG A HB2    1 
ATOM   1171  H  HB3    . ARG A 1 157  ? -17.044 -3.576  -25.945 1.00 43.52  ? 157  ARG A HB3    1 
ATOM   1172  H  HG2    . ARG A 1 157  ? -18.995 -3.667  -27.227 1.00 43.52  ? 157  ARG A HG2    1 
ATOM   1173  H  HG3    . ARG A 1 157  ? -18.941 -5.256  -27.174 1.00 43.52  ? 157  ARG A HG3    1 
ATOM   1174  H  HD2    . ARG A 1 157  ? -19.069 -5.000  -24.757 1.00 43.52  ? 157  ARG A HD2    1 
ATOM   1175  H  HD3    . ARG A 1 157  ? -19.543 -3.513  -25.061 1.00 43.52  ? 157  ARG A HD3    1 
ATOM   1176  H  HE     . ARG A 1 157  ? -21.503 -4.304  -25.575 1.00 43.52  ? 157  ARG A HE     1 
ATOM   1177  H  HH11   . ARG A 1 157  ? -19.501 -6.950  -25.435 1.00 43.52  ? 157  ARG A HH11   1 
ATOM   1178  H  HH12   . ARG A 1 157  ? -20.583 -7.958  -25.600 1.00 43.52  ? 157  ARG A HH12   1 
ATOM   1179  H  HH21   . ARG A 1 157  ? -23.093 -5.858  -25.906 1.00 43.52  ? 157  ARG A HH21   1 
ATOM   1180  H  HH22   . ARG A 1 157  ? -22.742 -7.305  -25.884 1.00 43.52  ? 157  ARG A HH22   1 
ATOM   1181  N  N      . GLN A 1 158  ? -15.826 -2.030  -28.234 1.00 42.40  ? 158  GLN A N      1 
ATOM   1182  C  CA     . GLN A 1 158  ? -16.096 -0.708  -28.781 1.00 42.40  ? 158  GLN A CA     1 
ATOM   1183  C  C      . GLN A 1 158  ? -16.158 -0.738  -30.301 1.00 42.40  ? 158  GLN A C      1 
ATOM   1184  O  O      . GLN A 1 158  ? -15.354 -1.398  -30.963 1.00 42.40  ? 158  GLN A O      1 
ATOM   1185  C  CB     . GLN A 1 158  ? -15.022 0.276   -28.325 1.00 42.40  ? 158  GLN A CB     1 
ATOM   1186  C  CG     . GLN A 1 158  ? -15.039 0.536   -26.840 1.00 42.40  ? 158  GLN A CG     1 
ATOM   1187  C  CD     . GLN A 1 158  ? -16.372 1.064   -26.376 1.00 42.40  ? 158  GLN A CD     1 
ATOM   1188  O  OE1    . GLN A 1 158  ? -17.087 1.717   -27.133 1.00 42.40  ? 158  GLN A OE1    1 
ATOM   1189  N  NE2    . GLN A 1 158  ? -16.725 0.774   -25.131 1.00 42.40  ? 158  GLN A NE2    1 
ATOM   1190  H  H      . GLN A 1 158  ? -15.118 -2.073  -27.746 1.00 42.40  ? 158  GLN A H      1 
ATOM   1191  H  HA     . GLN A 1 158  ? -16.957 -0.400  -28.458 1.00 42.40  ? 158  GLN A HA     1 
ATOM   1192  H  HB2    . GLN A 1 158  ? -14.150 -0.082  -28.555 1.00 42.40  ? 158  GLN A HB2    1 
ATOM   1193  H  HB3    . GLN A 1 158  ? -15.160 1.123   -28.778 1.00 42.40  ? 158  GLN A HB3    1 
ATOM   1194  H  HG2    . GLN A 1 158  ? -14.861 -0.293  -26.369 1.00 42.40  ? 158  GLN A HG2    1 
ATOM   1195  H  HG3    . GLN A 1 158  ? -14.362 1.196   -26.624 1.00 42.40  ? 158  GLN A HG3    1 
ATOM   1196  H  HE21   . GLN A 1 158  ? -16.199 0.312   -24.632 1.00 42.40  ? 158  GLN A HE21   1 
ATOM   1197  H  HE22   . GLN A 1 158  ? -17.478 1.051   -24.821 1.00 42.40  ? 158  GLN A HE22   1 
ATOM   1198  N  N      . GLU A 1 159  ? -17.125 -0.010  -30.852 1.00 43.28  ? 159  GLU A N      1 
ATOM   1199  C  CA     . GLU A 1 159  ? -17.264 0.101   -32.292 1.00 43.28  ? 159  GLU A CA     1 
ATOM   1200  C  C      . GLU A 1 159  ? -16.132 0.946   -32.865 1.00 43.28  ? 159  GLU A C      1 
ATOM   1201  O  O      . GLU A 1 159  ? -15.382 1.608   -32.144 1.00 43.28  ? 159  GLU A O      1 
ATOM   1202  C  CB     . GLU A 1 159  ? -18.615 0.714   -32.651 1.00 43.28  ? 159  GLU A CB     1 
ATOM   1203  H  H      . GLU A 1 159  ? -17.715 0.430   -30.407 1.00 43.28  ? 159  GLU A H      1 
ATOM   1204  H  HA     . GLU A 1 159  ? -17.215 -0.784  -32.688 1.00 43.28  ? 159  GLU A HA     1 
ATOM   1205  N  N      . ILE A 1 160  ? -16.016 0.922   -34.192 1.00 43.74  ? 160  ILE A N      1 
ATOM   1206  C  CA     . ILE A 1 160  ? -14.920 1.633   -34.839 1.00 43.74  ? 160  ILE A CA     1 
ATOM   1207  C  C      . ILE A 1 160  ? -15.043 3.133   -34.622 1.00 43.74  ? 160  ILE A C      1 
ATOM   1208  O  O      . ILE A 1 160  ? -14.034 3.845   -34.602 1.00 43.74  ? 160  ILE A O      1 
ATOM   1209  C  CB     . ILE A 1 160  ? -14.867 1.286   -36.336 1.00 43.74  ? 160  ILE A CB     1 
ATOM   1210  C  CG1    . ILE A 1 160  ? -14.764 -0.225  -36.537 1.00 43.74  ? 160  ILE A CG1    1 
ATOM   1211  C  CG2    . ILE A 1 160  ? -13.685 1.970   -36.990 1.00 43.74  ? 160  ILE A CG2    1 
ATOM   1212  C  CD1    . ILE A 1 160  ? -13.530 -0.847  -35.927 1.00 43.74  ? 160  ILE A CD1    1 
ATOM   1213  H  H      . ILE A 1 160  ? -16.548 0.512   -34.728 1.00 43.74  ? 160  ILE A H      1 
ATOM   1214  H  HA     . ILE A 1 160  ? -14.085 1.350   -34.436 1.00 43.74  ? 160  ILE A HA     1 
ATOM   1215  H  HB     . ILE A 1 160  ? -15.682 1.601   -36.758 1.00 43.74  ? 160  ILE A HB     1 
ATOM   1216  H  HG12   . ILE A 1 160  ? -15.539 -0.652  -36.140 1.00 43.74  ? 160  ILE A HG12   1 
ATOM   1217  H  HG13   . ILE A 1 160  ? -14.744 -0.409  -37.489 1.00 43.74  ? 160  ILE A HG13   1 
ATOM   1218  H  HG21   . ILE A 1 160  ? -13.529 1.564   -37.858 1.00 43.74  ? 160  ILE A HG21   1 
ATOM   1219  H  HG22   . ILE A 1 160  ? -13.884 2.913   -37.098 1.00 43.74  ? 160  ILE A HG22   1 
ATOM   1220  H  HG23   . ILE A 1 160  ? -12.903 1.857   -36.428 1.00 43.74  ? 160  ILE A HG23   1 
ATOM   1221  H  HD11   . ILE A 1 160  ? -13.526 -1.795  -36.131 1.00 43.74  ? 160  ILE A HD11   1 
ATOM   1222  H  HD12   . ILE A 1 160  ? -12.740 -0.428  -36.302 1.00 43.74  ? 160  ILE A HD12   1 
ATOM   1223  H  HD13   . ILE A 1 160  ? -13.549 -0.720  -34.966 1.00 43.74  ? 160  ILE A HD13   1 
ATOM   1224  N  N      . GLY A 1 161  ? -16.263 3.649   -34.472 1.00 45.24  ? 161  GLY A N      1 
ATOM   1225  C  CA     . GLY A 1 161  ? -16.417 5.082   -34.275 1.00 45.24  ? 161  GLY A CA     1 
ATOM   1226  C  C      . GLY A 1 161  ? -15.733 5.572   -33.013 1.00 45.24  ? 161  GLY A C      1 
ATOM   1227  O  O      . GLY A 1 161  ? -14.974 6.547   -33.037 1.00 45.24  ? 161  GLY A O      1 
ATOM   1228  H  H      . GLY A 1 161  ? -16.997 3.201   -34.480 1.00 45.24  ? 161  GLY A H      1 
ATOM   1229  H  HA2    . GLY A 1 161  ? -16.039 5.554   -35.033 1.00 45.24  ? 161  GLY A HA2    1 
ATOM   1230  H  HA3    . GLY A 1 161  ? -17.361 5.300   -34.217 1.00 45.24  ? 161  GLY A HA3    1 
ATOM   1231  N  N      . TRP A 1 162  ? -15.991 4.900   -31.890 1.00 40.29  ? 162  TRP A N      1 
ATOM   1232  C  CA     . TRP A 1 162  ? -15.298 5.246   -30.656 1.00 40.29  ? 162  TRP A CA     1 
ATOM   1233  C  C      . TRP A 1 162  ? -13.805 5.023   -30.796 1.00 40.29  ? 162  TRP A C      1 
ATOM   1234  O  O      . TRP A 1 162  ? -13.007 5.696   -30.137 1.00 40.29  ? 162  TRP A O      1 
ATOM   1235  C  CB     . TRP A 1 162  ? -15.844 4.419   -29.495 1.00 40.29  ? 162  TRP A CB     1 
ATOM   1236  C  CG     . TRP A 1 162  ? -15.135 4.668   -28.208 1.00 40.29  ? 162  TRP A CG     1 
ATOM   1237  C  CD1    . TRP A 1 162  ? -15.533 5.496   -27.204 1.00 40.29  ? 162  TRP A CD1    1 
ATOM   1238  C  CD2    . TRP A 1 162  ? -13.898 4.088   -27.783 1.00 40.29  ? 162  TRP A CD2    1 
ATOM   1239  N  NE1    . TRP A 1 162  ? -14.623 5.467   -26.179 1.00 40.29  ? 162  TRP A NE1    1 
ATOM   1240  C  CE2    . TRP A 1 162  ? -13.609 4.609   -26.511 1.00 40.29  ? 162  TRP A CE2    1 
ATOM   1241  C  CE3    . TRP A 1 162  ? -13.008 3.178   -28.355 1.00 40.29  ? 162  TRP A CE3    1 
ATOM   1242  C  CZ2    . TRP A 1 162  ? -12.471 4.251   -25.802 1.00 40.29  ? 162  TRP A CZ2    1 
ATOM   1243  C  CZ3    . TRP A 1 162  ? -11.880 2.825   -27.650 1.00 40.29  ? 162  TRP A CZ3    1 
ATOM   1244  C  CH2    . TRP A 1 162  ? -11.620 3.360   -26.388 1.00 40.29  ? 162  TRP A CH2    1 
ATOM   1245  H  H      . TRP A 1 162  ? -16.550 4.251   -31.819 1.00 40.29  ? 162  TRP A H      1 
ATOM   1246  H  HA     . TRP A 1 162  ? -15.447 6.183   -30.457 1.00 40.29  ? 162  TRP A HA     1 
ATOM   1247  H  HB2    . TRP A 1 162  ? -16.780 4.640   -29.365 1.00 40.29  ? 162  TRP A HB2    1 
ATOM   1248  H  HB3    . TRP A 1 162  ? -15.754 3.478   -29.709 1.00 40.29  ? 162  TRP A HB3    1 
ATOM   1249  H  HD1    . TRP A 1 162  ? -16.310 6.007   -27.211 1.00 40.29  ? 162  TRP A HD1    1 
ATOM   1250  H  HE1    . TRP A 1 162  ? -14.682 5.915   -25.447 1.00 40.29  ? 162  TRP A HE1    1 
ATOM   1251  H  HE3    . TRP A 1 162  ? -13.173 2.817   -29.196 1.00 40.29  ? 162  TRP A HE3    1 
ATOM   1252  H  HZ2    . TRP A 1 162  ? -12.296 4.606   -24.960 1.00 40.29  ? 162  TRP A HZ2    1 
ATOM   1253  H  HZ3    . TRP A 1 162  ? -11.280 2.219   -28.023 1.00 40.29  ? 162  TRP A HZ3    1 
ATOM   1254  H  HH2    . TRP A 1 162  ? -10.849 3.102   -25.934 1.00 40.29  ? 162  TRP A HH2    1 
ATOM   1255  N  N      . PHE A 1 163  ? -13.415 4.071   -31.637 1.00 40.87  ? 163  PHE A N      1 
ATOM   1256  C  CA     . PHE A 1 163  ? -12.004 3.822   -31.874 1.00 40.87  ? 163  PHE A CA     1 
ATOM   1257  C  C      . PHE A 1 163  ? -11.368 4.964   -32.648 1.00 40.87  ? 163  PHE A C      1 
ATOM   1258  O  O      . PHE A 1 163  ? -10.158 5.189   -32.541 1.00 40.87  ? 163  PHE A O      1 
ATOM   1259  C  CB     . PHE A 1 163  ? -11.852 2.506   -32.625 1.00 40.87  ? 163  PHE A CB     1 
ATOM   1260  C  CG     . PHE A 1 163  ? -10.441 2.075   -32.814 1.00 40.87  ? 163  PHE A CG     1 
ATOM   1261  C  CD1    . PHE A 1 163  ? -9.794  1.343   -31.837 1.00 40.87  ? 163  PHE A CD1    1 
ATOM   1262  C  CD2    . PHE A 1 163  ? -9.761  2.389   -33.977 1.00 40.87  ? 163  PHE A CD2    1 
ATOM   1263  C  CE1    . PHE A 1 163  ? -8.495  0.933   -32.017 1.00 40.87  ? 163  PHE A CE1    1 
ATOM   1264  C  CE2    . PHE A 1 163  ? -8.457  1.986   -34.163 1.00 40.87  ? 163  PHE A CE2    1 
ATOM   1265  C  CZ     . PHE A 1 163  ? -7.821  1.258   -33.181 1.00 40.87  ? 163  PHE A CZ     1 
ATOM   1266  H  H      . PHE A 1 163  ? -13.944 3.559   -32.081 1.00 40.87  ? 163  PHE A H      1 
ATOM   1267  H  HA     . PHE A 1 163  ? -11.548 3.740   -31.022 1.00 40.87  ? 163  PHE A HA     1 
ATOM   1268  H  HB2    . PHE A 1 163  ? -12.310 1.810   -32.128 1.00 40.87  ? 163  PHE A HB2    1 
ATOM   1269  H  HB3    . PHE A 1 163  ? -12.253 2.599   -33.503 1.00 40.87  ? 163  PHE A HB3    1 
ATOM   1270  H  HD1    . PHE A 1 163  ? -10.243 1.122   -31.053 1.00 40.87  ? 163  PHE A HD1    1 
ATOM   1271  H  HD2    . PHE A 1 163  ? -10.189 2.880   -34.642 1.00 40.87  ? 163  PHE A HD2    1 
ATOM   1272  H  HE1    . PHE A 1 163  ? -8.065  0.445   -31.353 1.00 40.87  ? 163  PHE A HE1    1 
ATOM   1273  H  HE2    . PHE A 1 163  ? -8.008  2.205   -34.947 1.00 40.87  ? 163  PHE A HE2    1 
ATOM   1274  H  HZ     . PHE A 1 163  ? -6.940  0.984   -33.302 1.00 40.87  ? 163  PHE A HZ     1 
ATOM   1275  N  N      . ASP A 1 164  ? -12.165 5.689   -33.432 1.00 43.32  ? 164  ASP A N      1 
ATOM   1276  C  CA     . ASP A 1 164  ? -11.643 6.808   -34.206 1.00 43.32  ? 164  ASP A CA     1 
ATOM   1277  C  C      . ASP A 1 164  ? -11.614 8.087   -33.382 1.00 43.32  ? 164  ASP A C      1 
ATOM   1278  O  O      . ASP A 1 164  ? -10.618 8.816   -33.392 1.00 43.32  ? 164  ASP A O      1 
ATOM   1279  C  CB     . ASP A 1 164  ? -12.486 7.017   -35.462 1.00 43.32  ? 164  ASP A CB     1 
ATOM   1280  C  CG     . ASP A 1 164  ? -12.336 5.894   -36.456 1.00 43.32  ? 164  ASP A CG     1 
ATOM   1281  O  OD1    . ASP A 1 164  ? -11.240 5.303   -36.519 1.00 43.32  ? 164  ASP A OD1    1 
ATOM   1282  O  OD2    . ASP A 1 164  ? -13.311 5.603   -37.177 1.00 43.32  ? 164  ASP A OD2    1 
ATOM   1283  H  H      . ASP A 1 164  ? -13.008 5.552   -33.534 1.00 43.32  ? 164  ASP A H      1 
ATOM   1284  H  HA     . ASP A 1 164  ? -10.736 6.607   -34.481 1.00 43.32  ? 164  ASP A HA     1 
ATOM   1285  H  HB2    . ASP A 1 164  ? -13.420 7.068   -35.208 1.00 43.32  ? 164  ASP A HB2    1 
ATOM   1286  H  HB3    . ASP A 1 164  ? -12.210 7.841   -35.896 1.00 43.32  ? 164  ASP A HB3    1 
ATOM   1287  N  N      . VAL A 1 165  ? -12.697 8.374   -32.659 1.00 42.37  ? 165  VAL A N      1 
ATOM   1288  C  CA     . VAL A 1 165  ? -12.825 9.682   -32.023 1.00 42.37  ? 165  VAL A CA     1 
ATOM   1289  C  C      . VAL A 1 165  ? -11.781 9.861   -30.927 1.00 42.37  ? 165  VAL A C      1 
ATOM   1290  O  O      . VAL A 1 165  ? -11.261 10.964  -30.727 1.00 42.37  ? 165  VAL A O      1 
ATOM   1291  C  CB     . VAL A 1 165  ? -14.252 9.874   -31.481 1.00 42.37  ? 165  VAL A CB     1 
ATOM   1292  C  CG1    . VAL A 1 165  ? -14.471 9.032   -30.241 1.00 42.37  ? 165  VAL A CG1    1 
ATOM   1293  C  CG2    . VAL A 1 165  ? -14.501 11.336  -31.181 1.00 42.37  ? 165  VAL A CG2    1 
ATOM   1294  H  H      . VAL A 1 165  ? -13.359 7.842   -32.523 1.00 42.37  ? 165  VAL A H      1 
ATOM   1295  H  HA     . VAL A 1 165  ? -12.669 10.366  -32.692 1.00 42.37  ? 165  VAL A HA     1 
ATOM   1296  H  HB     . VAL A 1 165  ? -14.889 9.590   -32.156 1.00 42.37  ? 165  VAL A HB     1 
ATOM   1297  H  HG11   . VAL A 1 165  ? -15.424 8.946   -30.084 1.00 42.37  ? 165  VAL A HG11   1 
ATOM   1298  H  HG12   . VAL A 1 165  ? -14.076 8.156   -30.377 1.00 42.37  ? 165  VAL A HG12   1 
ATOM   1299  H  HG13   . VAL A 1 165  ? -14.050 9.469   -29.486 1.00 42.37  ? 165  VAL A HG13   1 
ATOM   1300  H  HG21   . VAL A 1 165  ? -15.412 11.439  -30.864 1.00 42.37  ? 165  VAL A HG21   1 
ATOM   1301  H  HG22   . VAL A 1 165  ? -13.879 11.632  -30.497 1.00 42.37  ? 165  VAL A HG22   1 
ATOM   1302  H  HG23   . VAL A 1 165  ? -14.371 11.852  -31.992 1.00 42.37  ? 165  VAL A HG23   1 
ATOM   1303  N  N      . HIS A 1 166  ? -11.460 8.795   -30.200 1.00 43.36  ? 166  HIS A N      1 
ATOM   1304  C  CA     . HIS A 1 166  ? -10.543 8.867   -29.072 1.00 43.36  ? 166  HIS A CA     1 
ATOM   1305  C  C      . HIS A 1 166  ? -9.173  8.318   -29.442 1.00 43.36  ? 166  HIS A C      1 
ATOM   1306  O  O      . HIS A 1 166  ? -9.042  7.445   -30.303 1.00 43.36  ? 166  HIS A O      1 
ATOM   1307  C  CB     . HIS A 1 166  ? -11.087 8.088   -27.876 1.00 43.36  ? 166  HIS A CB     1 
ATOM   1308  C  CG     . HIS A 1 166  ? -12.134 8.823   -27.103 1.00 43.36  ? 166  HIS A CG     1 
ATOM   1309  N  ND1    . HIS A 1 166  ? -13.478 8.543   -27.218 1.00 43.36  ? 166  HIS A ND1    1 
ATOM   1310  C  CD2    . HIS A 1 166  ? -12.034 9.828   -26.202 1.00 43.36  ? 166  HIS A CD2    1 
ATOM   1311  C  CE1    . HIS A 1 166  ? -14.162 9.345   -26.422 1.00 43.36  ? 166  HIS A CE1    1 
ATOM   1312  N  NE2    . HIS A 1 166  ? -13.309 10.134  -25.794 1.00 43.36  ? 166  HIS A NE2    1 
ATOM   1313  H  H      . HIS A 1 166  ? -11.767 8.006   -30.344 1.00 43.36  ? 166  HIS A H      1 
ATOM   1314  H  HA     . HIS A 1 166  ? -10.436 9.793   -28.804 1.00 43.36  ? 166  HIS A HA     1 
ATOM   1315  H  HB2    . HIS A 1 166  ? -11.481 7.261   -28.195 1.00 43.36  ? 166  HIS A HB2    1 
ATOM   1316  H  HB3    . HIS A 1 166  ? -10.355 7.890   -27.271 1.00 43.36  ? 166  HIS A HB3    1 
ATOM   1317  H  HD2    . HIS A 1 166  ? -11.250 10.235  -25.914 1.00 43.36  ? 166  HIS A HD2    1 
ATOM   1318  H  HE1    . HIS A 1 166  ? -15.087 9.352   -26.320 1.00 43.36  ? 166  HIS A HE1    1 
ATOM   1319  H  HE2    . HIS A 1 166  ? -13.519 10.741  -25.222 1.00 43.36  ? 166  HIS A HE2    1 
ATOM   1320  N  N      . ASP A 1 167  ? -8.147  8.839   -28.775 1.00 40.19  ? 167  ASP A N      1 
ATOM   1321  C  CA     . ASP A 1 167  ? -6.815  8.268   -28.908 1.00 40.19  ? 167  ASP A CA     1 
ATOM   1322  C  C      . ASP A 1 167  ? -6.828  6.831   -28.408 1.00 40.19  ? 167  ASP A C      1 
ATOM   1323  O  O      . ASP A 1 167  ? -7.520  6.502   -27.440 1.00 40.19  ? 167  ASP A O      1 
ATOM   1324  C  CB     . ASP A 1 167  ? -5.800  9.095   -28.121 1.00 40.19  ? 167  ASP A CB     1 
ATOM   1325  H  H      . ASP A 1 167  ? -8.195  9.517   -28.248 1.00 40.19  ? 167  ASP A H      1 
ATOM   1326  H  HA     . ASP A 1 167  ? -6.555  8.262   -29.841 1.00 40.19  ? 167  ASP A HA     1 
ATOM   1327  N  N      . VAL A 1 168  ? -6.068  5.969   -29.078 1.00 38.61  ? 168  VAL A N      1 
ATOM   1328  C  CA     . VAL A 1 168  ? -6.098  4.541   -28.817 1.00 38.61  ? 168  VAL A CA     1 
ATOM   1329  C  C      . VAL A 1 168  ? -4.790  4.048   -28.214 1.00 38.61  ? 168  VAL A C      1 
ATOM   1330  O  O      . VAL A 1 168  ? -4.799  3.176   -27.343 1.00 38.61  ? 168  VAL A O      1 
ATOM   1331  C  CB     . VAL A 1 168  ? -6.436  3.759   -30.101 1.00 38.61  ? 168  VAL A CB     1 
ATOM   1332  C  CG1    . VAL A 1 168  ? -5.276  3.801   -31.076 1.00 38.61  ? 168  VAL A CG1    1 
ATOM   1333  C  CG2    . VAL A 1 168  ? -6.795  2.336   -29.758 1.00 38.61  ? 168  VAL A CG2    1 
ATOM   1334  H  H      . VAL A 1 168  ? -5.518  6.192   -29.701 1.00 38.61  ? 168  VAL A H      1 
ATOM   1335  H  HA     . VAL A 1 168  ? -6.802  4.359   -28.176 1.00 38.61  ? 168  VAL A HA     1 
ATOM   1336  H  HB     . VAL A 1 168  ? -7.203  4.168   -30.528 1.00 38.61  ? 168  VAL A HB     1 
ATOM   1337  H  HG11   . VAL A 1 168  ? -5.595  3.541   -31.955 1.00 38.61  ? 168  VAL A HG11   1 
ATOM   1338  H  HG12   . VAL A 1 168  ? -4.921  4.703   -31.107 1.00 38.61  ? 168  VAL A HG12   1 
ATOM   1339  H  HG13   . VAL A 1 168  ? -4.590  3.184   -30.778 1.00 38.61  ? 168  VAL A HG13   1 
ATOM   1340  H  HG21   . VAL A 1 168  ? -6.465  1.758   -30.462 1.00 38.61  ? 168  VAL A HG21   1 
ATOM   1341  H  HG22   . VAL A 1 168  ? -6.386  2.091   -28.914 1.00 38.61  ? 168  VAL A HG22   1 
ATOM   1342  H  HG23   . VAL A 1 168  ? -7.759  2.263   -29.687 1.00 38.61  ? 168  VAL A HG23   1 
ATOM   1343  N  N      . GLY A 1 169  ? -3.662  4.590   -28.654 1.00 38.13  ? 169  GLY A N      1 
ATOM   1344  C  CA     . GLY A 1 169  ? -2.376  4.139   -28.164 1.00 38.13  ? 169  GLY A CA     1 
ATOM   1345  C  C      . GLY A 1 169  ? -2.296  4.185   -26.654 1.00 38.13  ? 169  GLY A C      1 
ATOM   1346  O  O      . GLY A 1 169  ? -1.497  3.470   -26.043 1.00 38.13  ? 169  GLY A O      1 
ATOM   1347  H  H      . GLY A 1 169  ? -3.618  5.219   -29.238 1.00 38.13  ? 169  GLY A H      1 
ATOM   1348  H  HA2    . GLY A 1 169  ? -2.221  3.228   -28.458 1.00 38.13  ? 169  GLY A HA2    1 
ATOM   1349  H  HA3    . GLY A 1 169  ? -1.672  4.701   -28.525 1.00 38.13  ? 169  GLY A HA3    1 
ATOM   1350  N  N      . GLU A 1 170  ? -3.128  5.024   -26.038 1.00 35.70  ? 170  GLU A N      1 
ATOM   1351  C  CA     . GLU A 1 170  ? -3.158  5.088   -24.583 1.00 35.70  ? 170  GLU A CA     1 
ATOM   1352  C  C      . GLU A 1 170  ? -3.550  3.746   -23.985 1.00 35.70  ? 170  GLU A C      1 
ATOM   1353  O  O      . GLU A 1 170  ? -2.893  3.259   -23.059 1.00 35.70  ? 170  GLU A O      1 
ATOM   1354  C  CB     . GLU A 1 170  ? -4.127  6.178   -24.129 1.00 35.70  ? 170  GLU A CB     1 
ATOM   1355  H  H      . GLU A 1 170  ? -3.673  5.559   -26.432 1.00 35.70  ? 170  GLU A H      1 
ATOM   1356  H  HA     . GLU A 1 170  ? -2.273  5.315   -24.255 1.00 35.70  ? 170  GLU A HA     1 
ATOM   1357  N  N      . LEU A 1 171  ? -4.575  3.104   -24.546 1.00 38.11  ? 171  LEU A N      1 
ATOM   1358  C  CA     . LEU A 1 171  ? -5.187  1.956   -23.887 1.00 38.11  ? 171  LEU A CA     1 
ATOM   1359  C  C      . LEU A 1 171  ? -4.156  0.898   -23.517 1.00 38.11  ? 171  LEU A C      1 
ATOM   1360  O  O      . LEU A 1 171  ? -4.264  0.254   -22.467 1.00 38.11  ? 171  LEU A O      1 
ATOM   1361  C  CB     . LEU A 1 171  ? -6.261  1.351   -24.791 1.00 38.11  ? 171  LEU A CB     1 
ATOM   1362  C  CG     . LEU A 1 171  ? -7.613  2.063   -24.829 1.00 38.11  ? 171  LEU A CG     1 
ATOM   1363  C  CD1    . LEU A 1 171  ? -8.241  2.097   -23.449 1.00 38.11  ? 171  LEU A CD1    1 
ATOM   1364  C  CD2    . LEU A 1 171  ? -7.473  3.460   -25.382 1.00 38.11  ? 171  LEU A CD2    1 
ATOM   1365  H  H      . LEU A 1 171  ? -4.927  3.314   -25.302 1.00 38.11  ? 171  LEU A H      1 
ATOM   1366  H  HA     . LEU A 1 171  ? -5.609  2.256   -23.067 1.00 38.11  ? 171  LEU A HA     1 
ATOM   1367  H  HB2    . LEU A 1 171  ? -5.921  1.339   -25.700 1.00 38.11  ? 171  LEU A HB2    1 
ATOM   1368  H  HB3    . LEU A 1 171  ? -6.424  0.440   -24.500 1.00 38.11  ? 171  LEU A HB3    1 
ATOM   1369  H  HG     . LEU A 1 171  ? -8.210  1.570   -25.413 1.00 38.11  ? 171  LEU A HG     1 
ATOM   1370  H  HD11   . LEU A 1 171  ? -9.146  1.754   -23.511 1.00 38.11  ? 171  LEU A HD11   1 
ATOM   1371  H  HD12   . LEU A 1 171  ? -7.721  1.540   -22.849 1.00 38.11  ? 171  LEU A HD12   1 
ATOM   1372  H  HD13   . LEU A 1 171  ? -8.252  3.011   -23.126 1.00 38.11  ? 171  LEU A HD13   1 
ATOM   1373  H  HD21   . LEU A 1 171  ? -8.357  3.824   -25.546 1.00 38.11  ? 171  LEU A HD21   1 
ATOM   1374  H  HD22   . LEU A 1 171  ? -7.002  4.011   -24.738 1.00 38.11  ? 171  LEU A HD22   1 
ATOM   1375  H  HD23   . LEU A 1 171  ? -6.975  3.419   -26.212 1.00 38.11  ? 171  LEU A HD23   1 
ATOM   1376  N  N      . ASN A 1 172  ? -3.143  0.706   -24.361 1.00 35.93  ? 172  ASN A N      1 
ATOM   1377  C  CA     . ASN A 1 172  ? -2.140  -0.311  -24.072 1.00 35.93  ? 172  ASN A CA     1 
ATOM   1378  C  C      . ASN A 1 172  ? -1.518  -0.080  -22.704 1.00 35.93  ? 172  ASN A C      1 
ATOM   1379  O  O      . ASN A 1 172  ? -1.712  -0.871  -21.776 1.00 35.93  ? 172  ASN A O      1 
ATOM   1380  C  CB     . ASN A 1 172  ? -1.062  -0.308  -25.150 1.00 35.93  ? 172  ASN A CB     1 
ATOM   1381  C  CG     . ASN A 1 172  ? -0.078  -1.445  -24.982 1.00 35.93  ? 172  ASN A CG     1 
ATOM   1382  O  OD1    . ASN A 1 172  ? 0.156   -1.926  -23.875 1.00 35.93  ? 172  ASN A OD1    1 
ATOM   1383  N  ND2    . ASN A 1 172  ? 0.502   -1.885  -26.088 1.00 35.93  ? 172  ASN A ND2    1 
ATOM   1384  H  H      . ASN A 1 172  ? -3.018  1.141   -25.092 1.00 35.93  ? 172  ASN A H      1 
ATOM   1385  H  HA     . ASN A 1 172  ? -2.564  -1.183  -24.070 1.00 35.93  ? 172  ASN A HA     1 
ATOM   1386  H  HB2    . ASN A 1 172  ? -1.481  -0.396  -26.019 1.00 35.93  ? 172  ASN A HB2    1 
ATOM   1387  H  HB3    . ASN A 1 172  ? -0.568  0.525   -25.101 1.00 35.93  ? 172  ASN A HB3    1 
ATOM   1388  H  HD21   . ASN A 1 172  ? 0.313   -1.523  -26.845 1.00 35.93  ? 172  ASN A HD21   1 
ATOM   1389  H  HD22   . ASN A 1 172  ? 1.069   -2.529  -26.048 1.00 35.93  ? 172  ASN A HD22   1 
ATOM   1390  N  N      . THR A 1 173  ? -0.779  1.017   -22.553 1.00 36.85  ? 173  THR A N      1 
ATOM   1391  C  CA     . THR A 1 173  ? -0.118  1.266   -21.280 1.00 36.85  ? 173  THR A CA     1 
ATOM   1392  C  C      . THR A 1 173  ? -1.130  1.508   -20.178 1.00 36.85  ? 173  THR A C      1 
ATOM   1393  O  O      . THR A 1 173  ? -0.832  1.276   -19.003 1.00 36.85  ? 173  THR A O      1 
ATOM   1394  C  CB     . THR A 1 173  ? 0.816   2.463   -21.386 1.00 36.85  ? 173  THR A CB     1 
ATOM   1395  O  OG1    . THR A 1 173  ? 0.039   3.662   -21.479 1.00 36.85  ? 173  THR A OG1    1 
ATOM   1396  C  CG2    . THR A 1 173  ? 1.701   2.331   -22.611 1.00 36.85  ? 173  THR A CG2    1 
ATOM   1397  H  H      . THR A 1 173  ? -0.651  1.617   -23.155 1.00 36.85  ? 173  THR A H      1 
ATOM   1398  H  HA     . THR A 1 173  ? 0.412   0.490   -21.039 1.00 36.85  ? 173  THR A HA     1 
ATOM   1399  H  HB     . THR A 1 173  ? 1.383   2.505   -20.599 1.00 36.85  ? 173  THR A HB     1 
ATOM   1400  H  HG1    . THR A 1 173  ? 0.539   4.335   -21.434 1.00 36.85  ? 173  THR A HG1    1 
ATOM   1401  H  HG21   . THR A 1 173  ? 2.508   2.857   -22.499 1.00 36.85  ? 173  THR A HG21   1 
ATOM   1402  H  HG22   . THR A 1 173  ? 1.943   1.400   -22.734 1.00 36.85  ? 173  THR A HG22   1 
ATOM   1403  H  HG23   . THR A 1 173  ? 1.227   2.638   -23.400 1.00 36.85  ? 173  THR A HG23   1 
ATOM   1404  N  N      . ARG A 1 174  ? -2.322  1.988   -20.530 1.00 38.22  ? 174  ARG A N      1 
ATOM   1405  C  CA     . ARG A 1 174  ? -3.360  2.145   -19.526 1.00 38.22  ? 174  ARG A CA     1 
ATOM   1406  C  C      . ARG A 1 174  ? -3.629  0.821   -18.837 1.00 38.22  ? 174  ARG A C      1 
ATOM   1407  O  O      . ARG A 1 174  ? -3.623  0.740   -17.608 1.00 38.22  ? 174  ARG A O      1 
ATOM   1408  C  CB     . ARG A 1 174  ? -4.631  2.693   -20.167 1.00 38.22  ? 174  ARG A CB     1 
ATOM   1409  C  CG     . ARG A 1 174  ? -5.725  2.988   -19.173 1.00 38.22  ? 174  ARG A CG     1 
ATOM   1410  C  CD     . ARG A 1 174  ? -6.711  3.995   -19.728 1.00 38.22  ? 174  ARG A CD     1 
ATOM   1411  N  NE     . ARG A 1 174  ? -6.121  5.322   -19.855 1.00 38.22  ? 174  ARG A NE     1 
ATOM   1412  C  CZ     . ARG A 1 174  ? -6.005  6.187   -18.858 1.00 38.22  ? 174  ARG A CZ     1 
ATOM   1413  N  NH1    . ARG A 1 174  ? -6.412  5.893   -17.635 1.00 38.22  ? 174  ARG A NH1    1 
ATOM   1414  N  NH2    . ARG A 1 174  ? -5.464  7.378   -19.092 1.00 38.22  ? 174  ARG A NH2    1 
ATOM   1415  H  H      . ARG A 1 174  ? -2.547  2.225   -21.325 1.00 38.22  ? 174  ARG A H      1 
ATOM   1416  H  HA     . ARG A 1 174  ? -3.059  2.780   -18.857 1.00 38.22  ? 174  ARG A HA     1 
ATOM   1417  H  HB2    . ARG A 1 174  ? -4.419  3.518   -20.631 1.00 38.22  ? 174  ARG A HB2    1 
ATOM   1418  H  HB3    . ARG A 1 174  ? -4.970  2.038   -20.798 1.00 38.22  ? 174  ARG A HB3    1 
ATOM   1419  H  HG2    . ARG A 1 174  ? -6.205  2.170   -18.970 1.00 38.22  ? 174  ARG A HG2    1 
ATOM   1420  H  HG3    . ARG A 1 174  ? -5.333  3.358   -18.367 1.00 38.22  ? 174  ARG A HG3    1 
ATOM   1421  H  HD2    . ARG A 1 174  ? -6.999  3.708   -20.608 1.00 38.22  ? 174  ARG A HD2    1 
ATOM   1422  H  HD3    . ARG A 1 174  ? -7.473  4.054   -19.131 1.00 38.22  ? 174  ARG A HD3    1 
ATOM   1423  H  HE     . ARG A 1 174  ? -5.871  5.577   -20.638 1.00 38.22  ? 174  ARG A HE     1 
ATOM   1424  H  HH11   . ARG A 1 174  ? -6.763  5.127   -17.469 1.00 38.22  ? 174  ARG A HH11   1 
ATOM   1425  H  HH12   . ARG A 1 174  ? -6.325  6.470   -17.003 1.00 38.22  ? 174  ARG A HH12   1 
ATOM   1426  H  HH21   . ARG A 1 174  ? -5.197  7.581   -19.883 1.00 38.22  ? 174  ARG A HH21   1 
ATOM   1427  H  HH22   . ARG A 1 174  ? -5.384  7.945   -18.451 1.00 38.22  ? 174  ARG A HH22   1 
ATOM   1428  N  N      . LEU A 1 175  ? -3.826  -0.242  -19.617 1.00 37.91  ? 175  LEU A N      1 
ATOM   1429  C  CA     . LEU A 1 175  ? -4.036  -1.558  -19.023 1.00 37.91  ? 175  LEU A CA     1 
ATOM   1430  C  C      . LEU A 1 175  ? -3.001  -1.841  -17.944 1.00 37.91  ? 175  LEU A C      1 
ATOM   1431  O  O      . LEU A 1 175  ? -3.330  -1.968  -16.759 1.00 37.91  ? 175  LEU A O      1 
ATOM   1432  C  CB     . LEU A 1 175  ? -3.972  -2.647  -20.094 1.00 37.91  ? 175  LEU A CB     1 
ATOM   1433  C  CG     . LEU A 1 175  ? -5.288  -3.116  -20.701 1.00 37.91  ? 175  LEU A CG     1 
ATOM   1434  C  CD1    . LEU A 1 175  ? -5.694  -2.210  -21.839 1.00 37.91  ? 175  LEU A CD1    1 
ATOM   1435  C  CD2    . LEU A 1 175  ? -5.167  -4.550  -21.173 1.00 37.91  ? 175  LEU A CD2    1 
ATOM   1436  H  H      . LEU A 1 175  ? -3.844  -0.228  -20.476 1.00 37.91  ? 175  LEU A H      1 
ATOM   1437  H  HA     . LEU A 1 175  ? -4.915  -1.587  -18.613 1.00 37.91  ? 175  LEU A HA     1 
ATOM   1438  H  HB2    . LEU A 1 175  ? -3.421  -2.322  -20.823 1.00 37.91  ? 175  LEU A HB2    1 
ATOM   1439  H  HB3    . LEU A 1 175  ? -3.550  -3.427  -19.700 1.00 37.91  ? 175  LEU A HB3    1 
ATOM   1440  H  HG     . LEU A 1 175  ? -5.977  -3.082  -20.023 1.00 37.91  ? 175  LEU A HG     1 
ATOM   1441  H  HD11   . LEU A 1 175  ? -6.527  -2.534  -22.212 1.00 37.91  ? 175  LEU A HD11   1 
ATOM   1442  H  HD12   . LEU A 1 175  ? -5.808  -1.309  -21.501 1.00 37.91  ? 175  LEU A HD12   1 
ATOM   1443  H  HD13   . LEU A 1 175  ? -5.000  -2.224  -22.516 1.00 37.91  ? 175  LEU A HD13   1 
ATOM   1444  H  HD21   . LEU A 1 175  ? -5.954  -4.778  -21.693 1.00 37.91  ? 175  LEU A HD21   1 
ATOM   1445  H  HD22   . LEU A 1 175  ? -4.371  -4.636  -21.721 1.00 37.91  ? 175  LEU A HD22   1 
ATOM   1446  H  HD23   . LEU A 1 175  ? -5.101  -5.132  -20.401 1.00 37.91  ? 175  LEU A HD23   1 
ATOM   1447  N  N      . THR A 1 176  ? -1.730  -1.908  -18.338 1.00 37.38  ? 176  THR A N      1 
ATOM   1448  C  CA     . THR A 1 176  ? -0.700  -2.395  -17.428 1.00 37.38  ? 176  THR A CA     1 
ATOM   1449  C  C      . THR A 1 176  ? -0.503  -1.449  -16.252 1.00 37.38  ? 176  THR A C      1 
ATOM   1450  O  O      . THR A 1 176  ? -0.526  -1.874  -15.090 1.00 37.38  ? 176  THR A O      1 
ATOM   1451  C  CB     . THR A 1 176  ? 0.610   -2.583  -18.185 1.00 37.38  ? 176  THR A CB     1 
ATOM   1452  O  OG1    . THR A 1 176  ? 1.063   -1.315  -18.673 1.00 37.38  ? 176  THR A OG1    1 
ATOM   1453  C  CG2    . THR A 1 176  ? 0.414   -3.533  -19.356 1.00 37.38  ? 176  THR A CG2    1 
ATOM   1454  H  H      . THR A 1 176  ? -1.444  -1.679  -19.115 1.00 37.38  ? 176  THR A H      1 
ATOM   1455  H  HA     . THR A 1 176  ? -0.971  -3.258  -17.078 1.00 37.38  ? 176  THR A HA     1 
ATOM   1456  H  HB     . THR A 1 176  ? 1.278   -2.960  -17.591 1.00 37.38  ? 176  THR A HB     1 
ATOM   1457  H  HG1    . THR A 1 176  ? 1.771   -1.413  -19.115 1.00 37.38  ? 176  THR A HG1    1 
ATOM   1458  H  HG21   . THR A 1 176  ? -0.158  -3.124  -20.025 1.00 37.38  ? 176  THR A HG21   1 
ATOM   1459  H  HG22   . THR A 1 176  ? 1.270   -3.742  -19.760 1.00 37.38  ? 176  THR A HG22   1 
ATOM   1460  H  HG23   . THR A 1 176  ? 0.001   -4.356  -19.049 1.00 37.38  ? 176  THR A HG23   1 
ATOM   1461  N  N      . ASP A 1 177  ? -0.304  -0.159  -16.526 1.00 37.74  ? 177  ASP A N      1 
ATOM   1462  C  CA     . ASP A 1 177  ? -0.040  0.781   -15.443 1.00 37.74  ? 177  ASP A CA     1 
ATOM   1463  C  C      . ASP A 1 177  ? -1.220  0.855   -14.488 1.00 37.74  ? 177  ASP A C      1 
ATOM   1464  O  O      . ASP A 1 177  ? -1.049  0.764   -13.269 1.00 37.74  ? 177  ASP A O      1 
ATOM   1465  C  CB     . ASP A 1 177  ? 0.275   2.164   -16.010 1.00 37.74  ? 177  ASP A CB     1 
ATOM   1466  H  H      . ASP A 1 177  ? -0.316  0.187   -17.313 1.00 37.74  ? 177  ASP A H      1 
ATOM   1467  H  HA     . ASP A 1 177  ? 0.734   0.477   -14.944 1.00 37.74  ? 177  ASP A HA     1 
ATOM   1468  N  N      . ASP A 1 178  ? -2.431  1.019   -15.021 1.00 41.39  ? 178  ASP A N      1 
ATOM   1469  C  CA     . ASP A 1 178  ? -3.594  1.162   -14.162 1.00 41.39  ? 178  ASP A CA     1 
ATOM   1470  C  C      . ASP A 1 178  ? -3.827  -0.088  -13.327 1.00 41.39  ? 178  ASP A C      1 
ATOM   1471  O  O      . ASP A 1 178  ? -4.112  0.012   -12.131 1.00 41.39  ? 178  ASP A O      1 
ATOM   1472  C  CB     . ASP A 1 178  ? -4.824  1.479   -15.008 1.00 41.39  ? 178  ASP A CB     1 
ATOM   1473  H  H      . ASP A 1 178  ? -2.600  1.050   -15.863 1.00 41.39  ? 178  ASP A H      1 
ATOM   1474  H  HA     . ASP A 1 178  ? -3.448  1.904   -13.555 1.00 41.39  ? 178  ASP A HA     1 
ATOM   1475  N  N      . VAL A 1 179  ? -3.721  -1.278  -13.922 1.00 40.42  ? 179  VAL A N      1 
ATOM   1476  C  CA     . VAL A 1 179  ? -3.969  -2.482  -13.135 1.00 40.42  ? 179  VAL A CA     1 
ATOM   1477  C  C      . VAL A 1 179  ? -2.902  -2.636  -12.057 1.00 40.42  ? 179  VAL A C      1 
ATOM   1478  O  O      . VAL A 1 179  ? -3.212  -2.893  -10.885 1.00 40.42  ? 179  VAL A O      1 
ATOM   1479  C  CB     . VAL A 1 179  ? -4.058  -3.725  -14.038 1.00 40.42  ? 179  VAL A CB     1 
ATOM   1480  C  CG1    . VAL A 1 179  ? -5.193  -3.568  -15.037 1.00 40.42  ? 179  VAL A CG1    1 
ATOM   1481  C  CG2    . VAL A 1 179  ? -2.739  -3.996  -14.732 1.00 40.42  ? 179  VAL A CG2    1 
ATOM   1482  H  H      . VAL A 1 179  ? -3.514  -1.409  -14.745 1.00 40.42  ? 179  VAL A H      1 
ATOM   1483  H  HA     . VAL A 1 179  ? -4.829  -2.394  -12.706 1.00 40.42  ? 179  VAL A HA     1 
ATOM   1484  H  HB     . VAL A 1 179  ? -4.261  -4.495  -13.484 1.00 40.42  ? 179  VAL A HB     1 
ATOM   1485  H  HG11   . VAL A 1 179  ? -5.116  -4.260  -15.714 1.00 40.42  ? 179  VAL A HG11   1 
ATOM   1486  H  HG12   . VAL A 1 179  ? -6.038  -3.661  -14.570 1.00 40.42  ? 179  VAL A HG12   1 
ATOM   1487  H  HG13   . VAL A 1 179  ? -5.142  -2.694  -15.452 1.00 40.42  ? 179  VAL A HG13   1 
ATOM   1488  H  HG21   . VAL A 1 179  ? -2.893  -4.582  -15.489 1.00 40.42  ? 179  VAL A HG21   1 
ATOM   1489  H  HG22   . VAL A 1 179  ? -2.367  -3.158  -15.035 1.00 40.42  ? 179  VAL A HG22   1 
ATOM   1490  H  HG23   . VAL A 1 179  ? -2.133  -4.418  -14.104 1.00 40.42  ? 179  VAL A HG23   1 
ATOM   1491  N  N      . SER A 1 180  ? -1.630  -2.464  -12.424 1.00 40.92  ? 180  SER A N      1 
ATOM   1492  C  CA     . SER A 1 180  ? -0.575  -2.598  -11.429 1.00 40.92  ? 180  SER A CA     1 
ATOM   1493  C  C      . SER A 1 180  ? -0.735  -1.580  -10.312 1.00 40.92  ? 180  SER A C      1 
ATOM   1494  O  O      . SER A 1 180  ? -0.383  -1.862  -9.162  1.00 40.92  ? 180  SER A O      1 
ATOM   1495  C  CB     . SER A 1 180  ? 0.795   -2.448  -12.087 1.00 40.92  ? 180  SER A CB     1 
ATOM   1496  O  OG     . SER A 1 180  ? 1.023   -3.476  -13.034 1.00 40.92  ? 180  SER A OG     1 
ATOM   1497  H  H      . SER A 1 180  ? -1.361  -2.274  -13.219 1.00 40.92  ? 180  SER A H      1 
ATOM   1498  H  HA     . SER A 1 180  ? -0.624  -3.484  -11.035 1.00 40.92  ? 180  SER A HA     1 
ATOM   1499  H  HB2    . SER A 1 180  ? 0.838   -1.589  -12.537 1.00 40.92  ? 180  SER A HB2    1 
ATOM   1500  H  HB3    . SER A 1 180  ? 1.479   -2.496  -11.400 1.00 40.92  ? 180  SER A HB3    1 
ATOM   1501  H  HG     . SER A 1 180  ? 1.769   -3.368  -13.403 1.00 40.92  ? 180  SER A HG     1 
ATOM   1502  N  N      . LYS A 1 181  ? -1.253  -0.397  -10.623 1.00 42.21  ? 181  LYS A N      1 
ATOM   1503  C  CA     . LYS A 1 181  ? -1.393  0.663   -9.638  1.00 42.21  ? 181  LYS A CA     1 
ATOM   1504  C  C      . LYS A 1 181  ? -2.717  0.613   -8.892  1.00 42.21  ? 181  LYS A C      1 
ATOM   1505  O  O      . LYS A 1 181  ? -2.880  1.334   -7.903  1.00 42.21  ? 181  LYS A O      1 
ATOM   1506  C  CB     . LYS A 1 181  ? -1.246  2.022   -10.330 1.00 42.21  ? 181  LYS A CB     1 
ATOM   1507  C  CG     . LYS A 1 181  ? -1.104  3.202   -9.397  1.00 42.21  ? 181  LYS A CG     1 
ATOM   1508  C  CD     . LYS A 1 181  ? -0.633  4.429   -10.157 1.00 42.21  ? 181  LYS A CD     1 
ATOM   1509  C  CE     . LYS A 1 181  ? -0.604  5.654   -9.269  1.00 42.21  ? 181  LYS A CE     1 
ATOM   1510  N  NZ     . LYS A 1 181  ? 0.237   5.450   -8.061  1.00 42.21  ? 181  LYS A NZ     1 
ATOM   1511  H  H      . LYS A 1 181  ? -1.530  -0.182  -11.408 1.00 42.21  ? 181  LYS A H      1 
ATOM   1512  H  HA     . LYS A 1 181  ? -0.679  0.584   -8.986  1.00 42.21  ? 181  LYS A HA     1 
ATOM   1513  H  HB2    . LYS A 1 181  ? -0.456  1.998   -10.893 1.00 42.21  ? 181  LYS A HB2    1 
ATOM   1514  H  HB3    . LYS A 1 181  ? -2.031  2.177   -10.878 1.00 42.21  ? 181  LYS A HB3    1 
ATOM   1515  H  HG2    . LYS A 1 181  ? -1.964  3.403   -8.995  1.00 42.21  ? 181  LYS A HG2    1 
ATOM   1516  H  HG3    . LYS A 1 181  ? -0.449  2.994   -8.712  1.00 42.21  ? 181  LYS A HG3    1 
ATOM   1517  H  HD2    . LYS A 1 181  ? 0.266   4.275   -10.488 1.00 42.21  ? 181  LYS A HD2    1 
ATOM   1518  H  HD3    . LYS A 1 181  ? -1.238  4.602   -10.894 1.00 42.21  ? 181  LYS A HD3    1 
ATOM   1519  H  HE2    . LYS A 1 181  ? -0.240  6.402   -9.767  1.00 42.21  ? 181  LYS A HE2    1 
ATOM   1520  H  HE3    . LYS A 1 181  ? -1.507  5.854   -8.976  1.00 42.21  ? 181  LYS A HE3    1 
ATOM   1521  H  HZ1    . LYS A 1 181  ? 0.266   6.199   -7.580  1.00 42.21  ? 181  LYS A HZ1    1 
ATOM   1522  H  HZ2    . LYS A 1 181  ? -0.103  4.798   -7.559  1.00 42.21  ? 181  LYS A HZ2    1 
ATOM   1523  H  HZ3    . LYS A 1 181  ? 1.065   5.229   -8.301  1.00 42.21  ? 181  LYS A HZ3    1 
ATOM   1524  N  N      . ILE A 1 182  ? -3.659  -0.215  -9.334  1.00 42.51  ? 182  ILE A N      1 
ATOM   1525  C  CA     . ILE A 1 182  ? -4.968  -0.285  -8.700  1.00 42.51  ? 182  ILE A CA     1 
ATOM   1526  C  C      . ILE A 1 182  ? -5.023  -1.512  -7.805  1.00 42.51  ? 182  ILE A C      1 
ATOM   1527  O  O      . ILE A 1 182  ? -5.276  -1.404  -6.601  1.00 42.51  ? 182  ILE A O      1 
ATOM   1528  C  CB     . ILE A 1 182  ? -6.095  -0.300  -9.753  1.00 42.51  ? 182  ILE A CB     1 
ATOM   1529  C  CG1    . ILE A 1 182  ? -7.469  -0.240  -9.098  1.00 42.51  ? 182  ILE A CG1    1 
ATOM   1530  C  CG2    . ILE A 1 182  ? -6.041  -1.535  -10.602 1.00 42.51  ? 182  ILE A CG2    1 
ATOM   1531  C  CD1    . ILE A 1 182  ? -8.597  -0.195  -10.115 1.00 42.51  ? 182  ILE A CD1    1 
ATOM   1532  H  H      . ILE A 1 182  ? -3.561  -0.747  -10.001 1.00 42.51  ? 182  ILE A H      1 
ATOM   1533  H  HA     . ILE A 1 182  ? -5.094  0.495   -8.141  1.00 42.51  ? 182  ILE A HA     1 
ATOM   1534  H  HB     . ILE A 1 182  ? -5.990  0.474   -10.327 1.00 42.51  ? 182  ILE A HB     1 
ATOM   1535  H  HG12   . ILE A 1 182  ? -7.596  -1.026  -8.546  1.00 42.51  ? 182  ILE A HG12   1 
ATOM   1536  H  HG13   . ILE A 1 182  ? -7.525  0.561   -8.554  1.00 42.51  ? 182  ILE A HG13   1 
ATOM   1537  H  HG21   . ILE A 1 182  ? -6.469  -1.353  -11.454 1.00 42.51  ? 182  ILE A HG21   1 
ATOM   1538  H  HG22   . ILE A 1 182  ? -5.119  -1.766  -10.741 1.00 42.51  ? 182  ILE A HG22   1 
ATOM   1539  H  HG23   . ILE A 1 182  ? -6.501  -2.257  -10.146 1.00 42.51  ? 182  ILE A HG23   1 
ATOM   1540  H  HD11   . ILE A 1 182  ? -9.439  -0.119  -9.648  1.00 42.51  ? 182  ILE A HD11   1 
ATOM   1541  H  HD12   . ILE A 1 182  ? -8.471  0.573   -10.694 1.00 42.51  ? 182  ILE A HD12   1 
ATOM   1542  H  HD13   . ILE A 1 182  ? -8.594  -1.009  -10.641 1.00 42.51  ? 182  ILE A HD13   1 
ATOM   1543  N  N      . ASN A 1 183  ? -4.753  -2.686  -8.366  1.00 43.88  ? 183  ASN A N      1 
ATOM   1544  C  CA     . ASN A 1 183  ? -4.944  -3.895  -7.578  1.00 43.88  ? 183  ASN A CA     1 
ATOM   1545  C  C      . ASN A 1 183  ? -3.744  -4.169  -6.682  1.00 43.88  ? 183  ASN A C      1 
ATOM   1546  O  O      . ASN A 1 183  ? -3.906  -4.607  -5.536  1.00 43.88  ? 183  ASN A O      1 
ATOM   1547  C  CB     . ASN A 1 183  ? -5.220  -5.077  -8.495  1.00 43.88  ? 183  ASN A CB     1 
ATOM   1548  H  H      . ASN A 1 183  ? -4.458  -2.811  -9.164  1.00 43.88  ? 183  ASN A H      1 
ATOM   1549  H  HA     . ASN A 1 183  ? -5.722  -3.774  -7.016  1.00 43.88  ? 183  ASN A HA     1 
ATOM   1550  N  N      . GLU A 1 184  ? -2.538  -3.896  -7.172  1.00 45.16  ? 184  GLU A N      1 
ATOM   1551  C  CA     . GLU A 1 184  ? -1.354  -4.014  -6.334  1.00 45.16  ? 184  GLU A CA     1 
ATOM   1552  C  C      . GLU A 1 184  ? -1.372  -2.958  -5.238  1.00 45.16  ? 184  GLU A C      1 
ATOM   1553  O  O      . GLU A 1 184  ? -0.479  -2.927  -4.386  1.00 45.16  ? 184  GLU A O      1 
ATOM   1554  C  CB     . GLU A 1 184  ? -0.082  -3.883  -7.171  1.00 45.16  ? 184  GLU A CB     1 
ATOM   1555  H  H      . GLU A 1 184  ? -2.378  -3.638  -7.978  1.00 45.16  ? 184  GLU A H      1 
ATOM   1556  H  HA     . GLU A 1 184  ? -1.354  -4.887  -5.908  1.00 45.16  ? 184  GLU A HA     1 
ATOM   1557  N  N      . GLY A 1 185  ? -2.374  -2.082  -5.259  1.00 44.74  ? 185  GLY A N      1 
ATOM   1558  C  CA     . GLY A 1 185  ? -2.559  -1.106  -4.209  1.00 44.74  ? 185  GLY A CA     1 
ATOM   1559  C  C      . GLY A 1 185  ? -3.693  -1.470  -3.277  1.00 44.74  ? 185  GLY A C      1 
ATOM   1560  O  O      . GLY A 1 185  ? -3.626  -1.195  -2.078  1.00 44.74  ? 185  GLY A O      1 
ATOM   1561  H  H      . GLY A 1 185  ? -2.956  -2.022  -5.886  1.00 44.74  ? 185  GLY A H      1 
ATOM   1562  H  HA2    . GLY A 1 185  ? -1.747  -1.032  -3.685  1.00 44.74  ? 185  GLY A HA2    1 
ATOM   1563  H  HA3    . GLY A 1 185  ? -2.752  -0.239  -4.601  1.00 44.74  ? 185  GLY A HA3    1 
ATOM   1564  N  N      . ILE A 1 186  ? -4.753  -2.069  -3.817  1.00 45.04  ? 186  ILE A N      1 
ATOM   1565  C  CA     . ILE A 1 186  ? -5.866  -2.484  -2.969  1.00 45.04  ? 186  ILE A CA     1 
ATOM   1566  C  C      . ILE A 1 186  ? -5.472  -3.690  -2.123  1.00 45.04  ? 186  ILE A C      1 
ATOM   1567  O  O      . ILE A 1 186  ? -5.647  -3.691  -0.897  1.00 45.04  ? 186  ILE A O      1 
ATOM   1568  C  CB     . ILE A 1 186  ? -7.118  -2.779  -3.817  1.00 45.04  ? 186  ILE A CB     1 
ATOM   1569  C  CG1    . ILE A 1 186  ? -8.326  -3.032  -2.921  1.00 45.04  ? 186  ILE A CG1    1 
ATOM   1570  C  CG2    . ILE A 1 186  ? -6.925  -4.002  -4.672  1.00 45.04  ? 186  ILE A CG2    1 
ATOM   1571  C  CD1    . ILE A 1 186  ? -8.782  -1.819  -2.171  1.00 45.04  ? 186  ILE A CD1    1 
ATOM   1572  H  H      . ILE A 1 186  ? -4.850  -2.243  -4.653  1.00 45.04  ? 186  ILE A H      1 
ATOM   1573  H  HA     . ILE A 1 186  ? -6.080  -1.757  -2.364  1.00 45.04  ? 186  ILE A HA     1 
ATOM   1574  H  HB     . ILE A 1 186  ? -7.300  -2.018  -4.389  1.00 45.04  ? 186  ILE A HB     1 
ATOM   1575  H  HG12   . ILE A 1 186  ? -9.064  -3.333  -3.473  1.00 45.04  ? 186  ILE A HG12   1 
ATOM   1576  H  HG13   . ILE A 1 186  ? -8.106  -3.715  -2.270  1.00 45.04  ? 186  ILE A HG13   1 
ATOM   1577  H  HG21   . ILE A 1 186  ? -7.499  -3.939  -5.451  1.00 45.04  ? 186  ILE A HG21   1 
ATOM   1578  H  HG22   . ILE A 1 186  ? -6.001  -4.044  -4.944  1.00 45.04  ? 186  ILE A HG22   1 
ATOM   1579  H  HG23   . ILE A 1 186  ? -7.151  -4.790  -4.154  1.00 45.04  ? 186  ILE A HG23   1 
ATOM   1580  H  HD11   . ILE A 1 186  ? -9.654  -1.997  -1.785  1.00 45.04  ? 186  ILE A HD11   1 
ATOM   1581  H  HD12   . ILE A 1 186  ? -8.144  -1.619  -1.469  1.00 45.04  ? 186  ILE A HD12   1 
ATOM   1582  H  HD13   . ILE A 1 186  ? -8.841  -1.075  -2.791  1.00 45.04  ? 186  ILE A HD13   1 
ATOM   1583  N  N      . GLY A 1 187  ? -4.891  -4.711  -2.755  1.00 46.51  ? 187  GLY A N      1 
ATOM   1584  C  CA     . GLY A 1 187  ? -4.894  -6.045  -2.187  1.00 46.51  ? 187  GLY A CA     1 
ATOM   1585  C  C      . GLY A 1 187  ? -4.463  -6.203  -0.743  1.00 46.51  ? 187  GLY A C      1 
ATOM   1586  O  O      . GLY A 1 187  ? -5.302  -6.452  0.125   1.00 46.51  ? 187  GLY A O      1 
ATOM   1587  H  H      . GLY A 1 187  ? -4.488  -4.650  -3.512  1.00 46.51  ? 187  GLY A H      1 
ATOM   1588  H  HA2    . GLY A 1 187  ? -5.789  -6.409  -2.268  1.00 46.51  ? 187  GLY A HA2    1 
ATOM   1589  H  HA3    . GLY A 1 187  ? -4.300  -6.594  -2.722  1.00 46.51  ? 187  GLY A HA3    1 
ATOM   1590  N  N      . ASP A 1 188  ? -3.171  -6.040  -0.461  1.00 44.55  ? 188  ASP A N      1 
ATOM   1591  C  CA     . ASP A 1 188  ? -2.691  -6.227  0.903   1.00 44.55  ? 188  ASP A CA     1 
ATOM   1592  C  C      . ASP A 1 188  ? -2.810  -4.951  1.717   1.00 44.55  ? 188  ASP A C      1 
ATOM   1593  O  O      . ASP A 1 188  ? -2.903  -5.007  2.948   1.00 44.55  ? 188  ASP A O      1 
ATOM   1594  C  CB     . ASP A 1 188  ? -1.240  -6.701  0.889   1.00 44.55  ? 188  ASP A CB     1 
ATOM   1595  H  H      . ASP A 1 188  ? -2.564  -5.827  -1.031  1.00 44.55  ? 188  ASP A H      1 
ATOM   1596  H  HA     . ASP A 1 188  ? -3.225  -6.908  1.339   1.00 44.55  ? 188  ASP A HA     1 
ATOM   1597  N  N      . LYS A 1 189  ? -2.802  -3.800  1.050   1.00 47.35  ? 189  LYS A N      1 
ATOM   1598  C  CA     . LYS A 1 189  ? -2.816  -2.537  1.770   1.00 47.35  ? 189  LYS A CA     1 
ATOM   1599  C  C      . LYS A 1 189  ? -4.146  -2.320  2.474   1.00 47.35  ? 189  LYS A C      1 
ATOM   1600  O  O      . LYS A 1 189  ? -4.179  -1.747  3.566   1.00 47.35  ? 189  LYS A O      1 
ATOM   1601  C  CB     . LYS A 1 189  ? -2.513  -1.385  0.817   1.00 47.35  ? 189  LYS A CB     1 
ATOM   1602  C  CG     . LYS A 1 189  ? -1.270  -1.600  -0.036  1.00 47.35  ? 189  LYS A CG     1 
ATOM   1603  C  CD     . LYS A 1 189  ? -0.004  -1.610  0.798   1.00 47.35  ? 189  LYS A CD     1 
ATOM   1604  C  CE     . LYS A 1 189  ? 1.116   -2.338  0.084   1.00 47.35  ? 189  LYS A CE     1 
ATOM   1605  N  NZ     . LYS A 1 189  ? 1.210   -1.957  -1.350  1.00 47.35  ? 189  LYS A NZ     1 
ATOM   1606  H  H      . LYS A 1 189  ? -2.794  -3.726  0.194   1.00 47.35  ? 189  LYS A H      1 
ATOM   1607  H  HA     . LYS A 1 189  ? -2.124  -2.557  2.449   1.00 47.35  ? 189  LYS A HA     1 
ATOM   1608  H  HB2    . LYS A 1 189  ? -3.268  -1.267  0.222   1.00 47.35  ? 189  LYS A HB2    1 
ATOM   1609  H  HB3    . LYS A 1 189  ? -2.377  -0.577  1.337   1.00 47.35  ? 189  LYS A HB3    1 
ATOM   1610  H  HG2    . LYS A 1 189  ? -1.334  -2.447  -0.503  1.00 47.35  ? 189  LYS A HG2    1 
ATOM   1611  H  HG3    . LYS A 1 189  ? -1.200  -0.875  -0.677  1.00 47.35  ? 189  LYS A HG3    1 
ATOM   1612  H  HD2    . LYS A 1 189  ? 0.281   -0.696  0.956   1.00 47.35  ? 189  LYS A HD2    1 
ATOM   1613  H  HD3    . LYS A 1 189  ? -0.167  -2.061  1.640   1.00 47.35  ? 189  LYS A HD3    1 
ATOM   1614  H  HE2    . LYS A 1 189  ? 1.959   -2.116  0.510   1.00 47.35  ? 189  LYS A HE2    1 
ATOM   1615  H  HE3    . LYS A 1 189  ? 0.958   -3.293  0.134   1.00 47.35  ? 189  LYS A HE3    1 
ATOM   1616  H  HZ1    . LYS A 1 189  ? 1.957   -2.289  -1.703  1.00 47.35  ? 189  LYS A HZ1    1 
ATOM   1617  H  HZ2    . LYS A 1 189  ? 0.511   -2.280  -1.797  1.00 47.35  ? 189  LYS A HZ2    1 
ATOM   1618  H  HZ3    . LYS A 1 189  ? 1.223   -1.071  -1.431  1.00 47.35  ? 189  LYS A HZ3    1 
ATOM   1619  N  N      . ILE A 1 190  ? -5.256  -2.765  1.879   1.00 47.32  ? 190  ILE A N      1 
ATOM   1620  C  CA     . ILE A 1 190  ? -6.536  -2.627  2.565   1.00 47.32  ? 190  ILE A CA     1 
ATOM   1621  C  C      . ILE A 1 190  ? -6.545  -3.464  3.837   1.00 47.32  ? 190  ILE A C      1 
ATOM   1622  O  O      . ILE A 1 190  ? -7.045  -3.029  4.883   1.00 47.32  ? 190  ILE A O      1 
ATOM   1623  C  CB     . ILE A 1 190  ? -7.691  -3.006  1.624   1.00 47.32  ? 190  ILE A CB     1 
ATOM   1624  C  CG1    . ILE A 1 190  ? -9.029  -2.682  2.281   1.00 47.32  ? 190  ILE A CG1    1 
ATOM   1625  C  CG2    . ILE A 1 190  ? -7.632  -4.476  1.277   1.00 47.32  ? 190  ILE A CG2    1 
ATOM   1626  C  CD1    . ILE A 1 190  ? -10.215 -2.871  1.367   1.00 47.32  ? 190  ILE A CD1    1 
ATOM   1627  H  H      . ILE A 1 190  ? -5.292  -3.135  1.104   1.00 47.32  ? 190  ILE A H      1 
ATOM   1628  H  HA     . ILE A 1 190  ? -6.655  -1.699  2.820   1.00 47.32  ? 190  ILE A HA     1 
ATOM   1629  H  HB     . ILE A 1 190  ? -7.611  -2.489  0.807   1.00 47.32  ? 190  ILE A HB     1 
ATOM   1630  H  HG12   . ILE A 1 190  ? -9.152  -3.266  3.046   1.00 47.32  ? 190  ILE A HG12   1 
ATOM   1631  H  HG13   . ILE A 1 190  ? -9.020  -1.757  2.572   1.00 47.32  ? 190  ILE A HG13   1 
ATOM   1632  H  HG21   . ILE A 1 190  ? -8.188  -4.639  0.499   1.00 47.32  ? 190  ILE A HG21   1 
ATOM   1633  H  HG22   . ILE A 1 190  ? -6.715  -4.722  1.086   1.00 47.32  ? 190  ILE A HG22   1 
ATOM   1634  H  HG23   . ILE A 1 190  ? -7.961  -4.991  2.031   1.00 47.32  ? 190  ILE A HG23   1 
ATOM   1635  H  HD11   . ILE A 1 190  ? -11.016 -2.572  1.825   1.00 47.32  ? 190  ILE A HD11   1 
ATOM   1636  H  HD12   . ILE A 1 190  ? -10.080 -2.347  0.562   1.00 47.32  ? 190  ILE A HD12   1 
ATOM   1637  H  HD13   . ILE A 1 190  ? -10.296 -3.811  1.141   1.00 47.32  ? 190  ILE A HD13   1 
ATOM   1638  N  N      . GLY A 1 191  ? -5.992  -4.674  3.773   1.00 48.84  ? 191  GLY A N      1 
ATOM   1639  C  CA     . GLY A 1 191  ? -5.890  -5.488  4.971   1.00 48.84  ? 191  GLY A CA     1 
ATOM   1640  C  C      . GLY A 1 191  ? -5.007  -4.849  6.022   1.00 48.84  ? 191  GLY A C      1 
ATOM   1641  O  O      . GLY A 1 191  ? -5.321  -4.874  7.212   1.00 48.84  ? 191  GLY A O      1 
ATOM   1642  H  H      . GLY A 1 191  ? -5.674  -5.037  3.061   1.00 48.84  ? 191  GLY A H      1 
ATOM   1643  H  HA2    . GLY A 1 191  ? -6.774  -5.621  5.349   1.00 48.84  ? 191  GLY A HA2    1 
ATOM   1644  H  HA3    . GLY A 1 191  ? -5.516  -6.353  4.742   1.00 48.84  ? 191  GLY A HA3    1 
ATOM   1645  N  N      . MET A 1 192  ? -3.889  -4.266  5.595   1.00 49.96  ? 192  MET A N      1 
ATOM   1646  C  CA     . MET A 1 192  ? -3.024  -3.573  6.542   1.00 49.96  ? 192  MET A CA     1 
ATOM   1647  C  C      . MET A 1 192  ? -3.756  -2.407  7.192   1.00 49.96  ? 192  MET A C      1 
ATOM   1648  O  O      . MET A 1 192  ? -3.614  -2.165  8.396   1.00 49.96  ? 192  MET A O      1 
ATOM   1649  C  CB     . MET A 1 192  ? -1.760  -3.091  5.834   1.00 49.96  ? 192  MET A CB     1 
ATOM   1650  C  CG     . MET A 1 192  ? -0.793  -2.330  6.725   1.00 49.96  ? 192  MET A CG     1 
ATOM   1651  S  SD     . MET A 1 192  ? -0.147  -3.333  8.072   1.00 49.96  ? 192  MET A SD     1 
ATOM   1652  C  CE     . MET A 1 192  ? 0.828   -2.120  8.958   1.00 49.96  ? 192  MET A CE     1 
ATOM   1653  H  H      . MET A 1 192  ? -3.615  -4.256  4.780   1.00 49.96  ? 192  MET A H      1 
ATOM   1654  H  HA     . MET A 1 192  ? -2.758  -4.199  7.233   1.00 49.96  ? 192  MET A HA     1 
ATOM   1655  H  HB2    . MET A 1 192  ? -1.289  -3.862  5.482   1.00 49.96  ? 192  MET A HB2    1 
ATOM   1656  H  HB3    . MET A 1 192  ? -2.015  -2.504  5.105   1.00 49.96  ? 192  MET A HB3    1 
ATOM   1657  H  HG2    . MET A 1 192  ? -0.041  -2.032  6.189   1.00 49.96  ? 192  MET A HG2    1 
ATOM   1658  H  HG3    . MET A 1 192  ? -1.245  -1.564  7.111   1.00 49.96  ? 192  MET A HG3    1 
ATOM   1659  H  HE1    . MET A 1 192  ? 1.312   -2.564  9.671   1.00 49.96  ? 192  MET A HE1    1 
ATOM   1660  H  HE2    . MET A 1 192  ? 1.451   -1.706  8.341   1.00 49.96  ? 192  MET A HE2    1 
ATOM   1661  H  HE3    . MET A 1 192  ? 0.234   -1.448  9.328   1.00 49.96  ? 192  MET A HE3    1 
ATOM   1662  N  N      . PHE A 1 193  ? -4.537  -1.665  6.407   1.00 51.37  ? 193  PHE A N      1 
ATOM   1663  C  CA     . PHE A 1 193  ? -5.293  -0.552  6.966   1.00 51.37  ? 193  PHE A CA     1 
ATOM   1664  C  C      . PHE A 1 193  ? -6.317  -1.038  7.976   1.00 51.37  ? 193  PHE A C      1 
ATOM   1665  O  O      . PHE A 1 193  ? -6.513  -0.409  9.020   1.00 51.37  ? 193  PHE A O      1 
ATOM   1666  C  CB     . PHE A 1 193  ? -5.989  0.236   5.862   1.00 51.37  ? 193  PHE A CB     1 
ATOM   1667  C  CG     . PHE A 1 193  ? -7.150  1.046   6.348   1.00 51.37  ? 193  PHE A CG     1 
ATOM   1668  C  CD1    . PHE A 1 193  ? -6.973  2.024   7.306   1.00 51.37  ? 193  PHE A CD1    1 
ATOM   1669  C  CD2    . PHE A 1 193  ? -8.419  0.833   5.847   1.00 51.37  ? 193  PHE A CD2    1 
ATOM   1670  C  CE1    . PHE A 1 193  ? -8.039  2.768   7.756   1.00 51.37  ? 193  PHE A CE1    1 
ATOM   1671  C  CE2    . PHE A 1 193  ? -9.488  1.577   6.292   1.00 51.37  ? 193  PHE A CE2    1 
ATOM   1672  C  CZ     . PHE A 1 193  ? -9.298  2.545   7.248   1.00 51.37  ? 193  PHE A CZ     1 
ATOM   1673  H  H      . PHE A 1 193  ? -4.644  -1.784  5.562   1.00 51.37  ? 193  PHE A H      1 
ATOM   1674  H  HA     . PHE A 1 193  ? -4.682  0.048   7.423   1.00 51.37  ? 193  PHE A HA     1 
ATOM   1675  H  HB2    . PHE A 1 193  ? -5.355  0.850   5.468   1.00 51.37  ? 193  PHE A HB2    1 
ATOM   1676  H  HB3    . PHE A 1 193  ? -6.315  -0.383  5.189   1.00 51.37  ? 193  PHE A HB3    1 
ATOM   1677  H  HD1    . PHE A 1 193  ? -6.125  2.178   7.654   1.00 51.37  ? 193  PHE A HD1    1 
ATOM   1678  H  HD2    . PHE A 1 193  ? -8.553  0.178   5.200   1.00 51.37  ? 193  PHE A HD2    1 
ATOM   1679  H  HE1    . PHE A 1 193  ? -7.908  3.424   8.402   1.00 51.37  ? 193  PHE A HE1    1 
ATOM   1680  H  HE2    . PHE A 1 193  ? -10.338 1.423   5.947   1.00 51.37  ? 193  PHE A HE2    1 
ATOM   1681  H  HZ     . PHE A 1 193  ? -10.019 3.049   7.550   1.00 51.37  ? 193  PHE A HZ     1 
ATOM   1682  N  N      . PHE A 1 194  ? -7.003  -2.138  7.674   1.00 51.42  ? 194  PHE A N      1 
ATOM   1683  C  CA     . PHE A 1 194  ? -7.941  -2.682  8.648   1.00 51.42  ? 194  PHE A CA     1 
ATOM   1684  C  C      . PHE A 1 194  ? -7.216  -3.112  9.913   1.00 51.42  ? 194  PHE A C      1 
ATOM   1685  O  O      . PHE A 1 194  ? -7.710  -2.893  11.023  1.00 51.42  ? 194  PHE A O      1 
ATOM   1686  C  CB     . PHE A 1 194  ? -8.718  -3.853  8.051   1.00 51.42  ? 194  PHE A CB     1 
ATOM   1687  C  CG     . PHE A 1 194  ? -9.841  -3.446  7.138   1.00 51.42  ? 194  PHE A CG     1 
ATOM   1688  C  CD1    . PHE A 1 194  ? -10.227 -2.121  7.012   1.00 51.42  ? 194  PHE A CD1    1 
ATOM   1689  C  CD2    . PHE A 1 194  ? -10.520 -4.402  6.410   1.00 51.42  ? 194  PHE A CD2    1 
ATOM   1690  C  CE1    . PHE A 1 194  ? -11.260 -1.763  6.176   1.00 51.42  ? 194  PHE A CE1    1 
ATOM   1691  C  CE2    . PHE A 1 194  ? -11.554 -4.047  5.573   1.00 51.42  ? 194  PHE A CE2    1 
ATOM   1692  C  CZ     . PHE A 1 194  ? -11.924 -2.725  5.456   1.00 51.42  ? 194  PHE A CZ     1 
ATOM   1693  H  H      . PHE A 1 194  ? -6.946  -2.576  6.936   1.00 51.42  ? 194  PHE A H      1 
ATOM   1694  H  HA     . PHE A 1 194  ? -8.558  -1.988  8.920   1.00 51.42  ? 194  PHE A HA     1 
ATOM   1695  H  HB2    . PHE A 1 194  ? -8.106  -4.406  7.540   1.00 51.42  ? 194  PHE A HB2    1 
ATOM   1696  H  HB3    . PHE A 1 194  ? -9.101  -4.374  8.775   1.00 51.42  ? 194  PHE A HB3    1 
ATOM   1697  H  HD1    . PHE A 1 194  ? -9.788  -1.459  7.492   1.00 51.42  ? 194  PHE A HD1    1 
ATOM   1698  H  HD2    . PHE A 1 194  ? -10.275 -5.296  6.484   1.00 51.42  ? 194  PHE A HD2    1 
ATOM   1699  H  HE1    . PHE A 1 194  ? -11.508 -0.870  6.100   1.00 51.42  ? 194  PHE A HE1    1 
ATOM   1700  H  HE2    . PHE A 1 194  ? -12.002 -4.700  5.085   1.00 51.42  ? 194  PHE A HE2    1 
ATOM   1701  H  HZ     . PHE A 1 194  ? -12.622 -2.485  4.890   1.00 51.42  ? 194  PHE A HZ     1 
ATOM   1702  N  N      . GLN A 1 195  ? -6.038  -3.715  9.769   1.00 51.66  ? 195  GLN A N      1 
ATOM   1703  C  CA     . GLN A 1 195  ? -5.260  -4.097  10.942  1.00 51.66  ? 195  GLN A CA     1 
ATOM   1704  C  C      . GLN A 1 195  ? -4.928  -2.878  11.791  1.00 51.66  ? 195  GLN A C      1 
ATOM   1705  O  O      . GLN A 1 195  ? -5.080  -2.899  13.016  1.00 51.66  ? 195  GLN A O      1 
ATOM   1706  C  CB     . GLN A 1 195  ? -3.984  -4.811  10.506  1.00 51.66  ? 195  GLN A CB     1 
ATOM   1707  C  CG     . GLN A 1 195  ? -2.995  -5.081  11.622  1.00 51.66  ? 195  GLN A CG     1 
ATOM   1708  C  CD     . GLN A 1 195  ? -1.748  -5.773  11.119  1.00 51.66  ? 195  GLN A CD     1 
ATOM   1709  O  OE1    . GLN A 1 195  ? -1.825  -6.789  10.431  1.00 51.66  ? 195  GLN A OE1    1 
ATOM   1710  N  NE2    . GLN A 1 195  ? -0.589  -5.221  11.453  1.00 51.66  ? 195  GLN A NE2    1 
ATOM   1711  H  H      . GLN A 1 195  ? -5.674  -3.914  9.016   1.00 51.66  ? 195  GLN A H      1 
ATOM   1712  H  HA     . GLN A 1 195  ? -5.782  -4.710  11.484  1.00 51.66  ? 195  GLN A HA     1 
ATOM   1713  H  HB2    . GLN A 1 195  ? -4.225  -5.666  10.115  1.00 51.66  ? 195  GLN A HB2    1 
ATOM   1714  H  HB3    . GLN A 1 195  ? -3.534  -4.266  9.842   1.00 51.66  ? 195  GLN A HB3    1 
ATOM   1715  H  HG2    . GLN A 1 195  ? -2.723  -4.243  12.028  1.00 51.66  ? 195  GLN A HG2    1 
ATOM   1716  H  HG3    . GLN A 1 195  ? -3.412  -5.654  12.285  1.00 51.66  ? 195  GLN A HG3    1 
ATOM   1717  H  HE21   . GLN A 1 195  ? -0.576  -4.508  11.934  1.00 51.66  ? 195  GLN A HE21   1 
ATOM   1718  H  HE22   . GLN A 1 195  ? 0.149   -5.576  11.190  1.00 51.66  ? 195  GLN A HE22   1 
ATOM   1719  N  N      . SER A 1 196  ? -4.472  -1.803  11.153  1.00 54.42  ? 196  SER A N      1 
ATOM   1720  C  CA     . SER A 1 196  ? -4.082  -0.615  11.907  1.00 54.42  ? 196  SER A CA     1 
ATOM   1721  C  C      . SER A 1 196  ? -5.286  0.051   12.562  1.00 54.42  ? 196  SER A C      1 
ATOM   1722  O  O      . SER A 1 196  ? -5.207  0.497   13.714  1.00 54.42  ? 196  SER A O      1 
ATOM   1723  C  CB     . SER A 1 196  ? -3.360  0.369   10.996  1.00 54.42  ? 196  SER A CB     1 
ATOM   1724  O  OG     . SER A 1 196  ? -2.022  -0.035  10.768  1.00 54.42  ? 196  SER A OG     1 
ATOM   1725  H  H      . SER A 1 196  ? -4.378  -1.735  10.301  1.00 54.42  ? 196  SER A H      1 
ATOM   1726  H  HA     . SER A 1 196  ? -3.467  -0.878  12.609  1.00 54.42  ? 196  SER A HA     1 
ATOM   1727  H  HB2    . SER A 1 196  ? -3.826  0.412   10.146  1.00 54.42  ? 196  SER A HB2    1 
ATOM   1728  H  HB3    . SER A 1 196  ? -3.365  1.239   11.420  1.00 54.42  ? 196  SER A HB3    1 
ATOM   1729  H  HG     . SER A 1 196  ? -1.647  0.499   10.239  1.00 54.42  ? 196  SER A HG     1 
ATOM   1730  N  N      . MET A 1 197  ? -6.405  0.144   11.844  1.00 55.18  ? 197  MET A N      1 
ATOM   1731  C  CA     . MET A 1 197  ? -7.605  0.723   12.434  1.00 55.18  ? 197  MET A CA     1 
ATOM   1732  C  C      . MET A 1 197  ? -8.092  -0.120  13.603  1.00 55.18  ? 197  MET A C      1 
ATOM   1733  O  O      . MET A 1 197  ? -8.530  0.415   14.628  1.00 55.18  ? 197  MET A O      1 
ATOM   1734  C  CB     . MET A 1 197  ? -8.699  0.859   11.377  1.00 55.18  ? 197  MET A CB     1 
ATOM   1735  H  H      . MET A 1 197  ? -6.494  -0.119  11.029  1.00 55.18  ? 197  MET A H      1 
ATOM   1736  H  HA     . MET A 1 197  ? -7.395  1.613   12.759  1.00 55.18  ? 197  MET A HA     1 
ATOM   1737  N  N      . ALA A 1 198  ? -8.021  -1.445  13.469  1.00 57.45  ? 198  ALA A N      1 
ATOM   1738  C  CA     . ALA A 1 198  ? -8.396  -2.320  14.570  1.00 57.45  ? 198  ALA A CA     1 
ATOM   1739  C  C      . ALA A 1 198  ? -7.475  -2.119  15.762  1.00 57.45  ? 198  ALA A C      1 
ATOM   1740  O  O      . ALA A 1 198  ? -7.929  -2.122  16.908  1.00 57.45  ? 198  ALA A O      1 
ATOM   1741  C  CB     . ALA A 1 198  ? -8.371  -3.776  14.112  1.00 57.45  ? 198  ALA A CB     1 
ATOM   1742  H  H      . ALA A 1 198  ? -7.761  -1.854  12.759  1.00 57.45  ? 198  ALA A H      1 
ATOM   1743  H  HA     . ALA A 1 198  ? -9.301  -2.107  14.848  1.00 57.45  ? 198  ALA A HA     1 
ATOM   1744  H  HB1    . ALA A 1 198  ? -8.625  -4.345  14.855  1.00 57.45  ? 198  ALA A HB1    1 
ATOM   1745  H  HB2    . ALA A 1 198  ? -9.000  -3.887  13.381  1.00 57.45  ? 198  ALA A HB2    1 
ATOM   1746  H  HB3    . ALA A 1 198  ? -7.475  -3.999  13.814  1.00 57.45  ? 198  ALA A HB3    1 
ATOM   1747  N  N      . THR A 1 199  ? -6.176  -1.955  15.515  1.00 57.59  ? 199  THR A N      1 
ATOM   1748  C  CA     . THR A 1 199  ? -5.253  -1.707  16.616  1.00 57.59  ? 199  THR A CA     1 
ATOM   1749  C  C      . THR A 1 199  ? -5.582  -0.402  17.325  1.00 57.59  ? 199  THR A C      1 
ATOM   1750  O  O      . THR A 1 199  ? -5.592  -0.345  18.559  1.00 57.59  ? 199  THR A O      1 
ATOM   1751  C  CB     . THR A 1 199  ? -3.815  -1.682  16.108  1.00 57.59  ? 199  THR A CB     1 
ATOM   1752  O  OG1    . THR A 1 199  ? -3.422  -3.001  15.717  1.00 57.59  ? 199  THR A OG1    1 
ATOM   1753  C  CG2    . THR A 1 199  ? -2.879  -1.176  17.192  1.00 57.59  ? 199  THR A CG2    1 
ATOM   1754  H  H      . THR A 1 199  ? -5.812  -1.983  14.736  1.00 57.59  ? 199  THR A H      1 
ATOM   1755  H  HA     . THR A 1 199  ? -5.330  -2.428  17.261  1.00 57.59  ? 199  THR A HA     1 
ATOM   1756  H  HB     . THR A 1 199  ? -3.752  -1.086  15.346  1.00 57.59  ? 199  THR A HB     1 
ATOM   1757  H  HG1    . THR A 1 199  ? -2.619  -2.999  15.468  1.00 57.59  ? 199  THR A HG1    1 
ATOM   1758  H  HG21   . THR A 1 199  ? -1.971  -1.457  16.998  1.00 57.59  ? 199  THR A HG21   1 
ATOM   1759  H  HG22   . THR A 1 199  ? -2.905  -0.208  17.234  1.00 57.59  ? 199  THR A HG22   1 
ATOM   1760  H  HG23   . THR A 1 199  ? -3.142  -1.539  18.052  1.00 57.59  ? 199  THR A HG23   1 
ATOM   1761  N  N      . PHE A 1 200  ? -5.846  0.660   16.565  1.00 60.19  ? 200  PHE A N      1 
ATOM   1762  C  CA     . PHE A 1 200  ? -6.201  1.933   17.186  1.00 60.19  ? 200  PHE A CA     1 
ATOM   1763  C  C      . PHE A 1 200  ? -7.477  1.799   18.008  1.00 60.19  ? 200  PHE A C      1 
ATOM   1764  O  O      . PHE A 1 200  ? -7.553  2.267   19.153  1.00 60.19  ? 200  PHE A O      1 
ATOM   1765  C  CB     . PHE A 1 200  ? -6.361  3.011   16.114  1.00 60.19  ? 200  PHE A CB     1 
ATOM   1766  H  H      . PHE A 1 200  ? -5.828  0.670   15.706  1.00 60.19  ? 200  PHE A H      1 
ATOM   1767  H  HA     . PHE A 1 200  ? -5.485  2.205   17.781  1.00 60.19  ? 200  PHE A HA     1 
ATOM   1768  N  N      . PHE A 1 201  ? -8.491  1.146   17.440  1.00 64.03  ? 201  PHE A N      1 
ATOM   1769  C  CA     . PHE A 1 201  ? -9.748  0.972   18.157  1.00 64.03  ? 201  PHE A CA     1 
ATOM   1770  C  C      . PHE A 1 201  ? -9.547  0.152   19.423  1.00 64.03  ? 201  PHE A C      1 
ATOM   1771  O  O      . PHE A 1 201  ? -10.112 0.472   20.472  1.00 64.03  ? 201  PHE A O      1 
ATOM   1772  C  CB     . PHE A 1 201  ? -10.781 0.310   17.247  1.00 64.03  ? 201  PHE A CB     1 
ATOM   1773  H  H      . PHE A 1 201  ? -8.475  0.801   16.652  1.00 64.03  ? 201  PHE A H      1 
ATOM   1774  H  HA     . PHE A 1 201  ? -10.087 1.843   18.417  1.00 64.03  ? 201  PHE A HA     1 
ATOM   1775  N  N      . THR A 1 202  ? -8.743  -0.908  19.347  1.00 64.72  ? 202  THR A N      1 
ATOM   1776  C  CA     . THR A 1 202  ? -8.519  -1.750  20.515  1.00 64.72  ? 202  THR A CA     1 
ATOM   1777  C  C      . THR A 1 202  ? -7.744  -1.002  21.588  1.00 64.72  ? 202  THR A C      1 
ATOM   1778  O  O      . THR A 1 202  ? -7.998  -1.181  22.783  1.00 64.72  ? 202  THR A O      1 
ATOM   1779  C  CB     . THR A 1 202  ? -7.782  -3.022  20.106  1.00 64.72  ? 202  THR A CB     1 
ATOM   1780  O  OG1    . THR A 1 202  ? -8.548  -3.715  19.113  1.00 64.72  ? 202  THR A OG1    1 
ATOM   1781  C  CG2    . THR A 1 202  ? -7.578  -3.933  21.304  1.00 64.72  ? 202  THR A CG2    1 
ATOM   1782  H  H      . THR A 1 202  ? -8.320  -1.155  18.640  1.00 64.72  ? 202  THR A H      1 
ATOM   1783  H  HA     . THR A 1 202  ? -9.377  -2.007  20.887  1.00 64.72  ? 202  THR A HA     1 
ATOM   1784  H  HB     . THR A 1 202  ? -6.914  -2.791  19.741  1.00 64.72  ? 202  THR A HB     1 
ATOM   1785  H  HG1    . THR A 1 202  ? -8.185  -4.448  18.925  1.00 64.72  ? 202  THR A HG1    1 
ATOM   1786  H  HG21   . THR A 1 202  ? -7.202  -4.779  21.014  1.00 64.72  ? 202  THR A HG21   1 
ATOM   1787  H  HG22   . THR A 1 202  ? -6.973  -3.522  21.941  1.00 64.72  ? 202  THR A HG22   1 
ATOM   1788  H  HG23   . THR A 1 202  ? -8.428  -4.101  21.740  1.00 64.72  ? 202  THR A HG23   1 
ATOM   1789  N  N      . GLY A 1 203  ? -6.786  -0.172  21.185  1.00 65.44  ? 203  GLY A N      1 
ATOM   1790  C  CA     . GLY A 1 203  ? -6.109  0.667   22.156  1.00 65.44  ? 203  GLY A CA     1 
ATOM   1791  C  C      . GLY A 1 203  ? -7.077  1.593   22.863  1.00 65.44  ? 203  GLY A C      1 
ATOM   1792  O  O      . GLY A 1 203  ? -7.039  1.734   24.089  1.00 65.44  ? 203  GLY A O      1 
ATOM   1793  H  H      . GLY A 1 203  ? -6.517  -0.078  20.373  1.00 65.44  ? 203  GLY A H      1 
ATOM   1794  H  HA2    . GLY A 1 203  ? -5.661  0.111   22.811  1.00 65.44  ? 203  GLY A HA2    1 
ATOM   1795  H  HA3    . GLY A 1 203  ? -5.442  1.207   21.705  1.00 65.44  ? 203  GLY A HA3    1 
ATOM   1796  N  N      . PHE A 1 204  ? -7.976  2.218   22.103  1.00 69.00  ? 204  PHE A N      1 
ATOM   1797  C  CA     . PHE A 1 204  ? -8.982  3.069   22.728  1.00 69.00  ? 204  PHE A CA     1 
ATOM   1798  C  C      . PHE A 1 204  ? -9.867  2.263   23.671  1.00 69.00  ? 204  PHE A C      1 
ATOM   1799  O  O      . PHE A 1 204  ? -10.227 2.736   24.754  1.00 69.00  ? 204  PHE A O      1 
ATOM   1800  C  CB     . PHE A 1 204  ? -9.826  3.762   21.660  1.00 69.00  ? 204  PHE A CB     1 
ATOM   1801  H  H      . PHE A 1 204  ? -8.024  2.168   21.245  1.00 69.00  ? 204  PHE A H      1 
ATOM   1802  H  HA     . PHE A 1 204  ? -8.536  3.753   23.253  1.00 69.00  ? 204  PHE A HA     1 
ATOM   1803  N  N      . ILE A 1 205  ? -10.225 1.039   23.279  1.00 70.23  ? 205  ILE A N      1 
ATOM   1804  C  CA     . ILE A 1 205  ? -11.108 0.216   24.103  1.00 70.23  ? 205  ILE A CA     1 
ATOM   1805  C  C      . ILE A 1 205  ? -10.431 -0.145  25.419  1.00 70.23  ? 205  ILE A C      1 
ATOM   1806  O  O      . ILE A 1 205  ? -11.041 -0.071  26.492  1.00 70.23  ? 205  ILE A O      1 
ATOM   1807  C  CB     . ILE A 1 205  ? -11.539 -1.042  23.331  1.00 70.23  ? 205  ILE A CB     1 
ATOM   1808  C  CG1    . ILE A 1 205  ? -12.465 -0.672  22.167  1.00 70.23  ? 205  ILE A CG1    1 
ATOM   1809  C  CG2    . ILE A 1 205  ? -12.216 -2.030  24.264  1.00 70.23  ? 205  ILE A CG2    1 
ATOM   1810  C  CD1    . ILE A 1 205  ? -13.756 0.005   22.576  1.00 70.23  ? 205  ILE A CD1    1 
ATOM   1811  H  H      . ILE A 1 205  ? -9.972  0.667   22.547  1.00 70.23  ? 205  ILE A H      1 
ATOM   1812  H  HA     . ILE A 1 205  ? -11.902 0.728   24.320  1.00 70.23  ? 205  ILE A HA     1 
ATOM   1813  H  HB     . ILE A 1 205  ? -10.745 -1.463  22.966  1.00 70.23  ? 205  ILE A HB     1 
ATOM   1814  H  HG12   . ILE A 1 205  ? -11.999 -0.064  21.579  1.00 70.23  ? 205  ILE A HG12   1 
ATOM   1815  H  HG13   . ILE A 1 205  ? -12.695 -1.481  21.684  1.00 70.23  ? 205  ILE A HG13   1 
ATOM   1816  H  HG21   . ILE A 1 205  ? -12.736 -2.655  23.736  1.00 70.23  ? 205  ILE A HG21   1 
ATOM   1817  H  HG22   . ILE A 1 205  ? -11.539 -2.508  24.769  1.00 70.23  ? 205  ILE A HG22   1 
ATOM   1818  H  HG23   . ILE A 1 205  ? -12.800 -1.543  24.867  1.00 70.23  ? 205  ILE A HG23   1 
ATOM   1819  H  HD11   . ILE A 1 205  ? -14.348 0.039   21.809  1.00 70.23  ? 205  ILE A HD11   1 
ATOM   1820  H  HD12   . ILE A 1 205  ? -14.173 -0.501  23.291  1.00 70.23  ? 205  ILE A HD12   1 
ATOM   1821  H  HD13   . ILE A 1 205  ? -13.559 0.905   22.880  1.00 70.23  ? 205  ILE A HD13   1 
ATOM   1822  N  N      . VAL A 1 206  ? -9.165  -0.556  25.361  1.00 72.06  ? 206  VAL A N      1 
ATOM   1823  C  CA     . VAL A 1 206  ? -8.457  -0.901  26.591  1.00 72.06  ? 206  VAL A CA     1 
ATOM   1824  C  C      . VAL A 1 206  ? -8.285  0.334   27.463  1.00 72.06  ? 206  VAL A C      1 
ATOM   1825  O  O      . VAL A 1 206  ? -8.394  0.263   28.694  1.00 72.06  ? 206  VAL A O      1 
ATOM   1826  C  CB     . VAL A 1 206  ? -7.106  -1.573  26.280  1.00 72.06  ? 206  VAL A CB     1 
ATOM   1827  C  CG1    . VAL A 1 206  ? -7.329  -2.887  25.551  1.00 72.06  ? 206  VAL A CG1    1 
ATOM   1828  C  CG2    . VAL A 1 206  ? -6.212  -0.658  25.471  1.00 72.06  ? 206  VAL A CG2    1 
ATOM   1829  H  H      . VAL A 1 206  ? -8.705  -0.642  24.640  1.00 72.06  ? 206  VAL A H      1 
ATOM   1830  H  HA     . VAL A 1 206  ? -8.994  -1.539  27.087  1.00 72.06  ? 206  VAL A HA     1 
ATOM   1831  H  HB     . VAL A 1 206  ? -6.654  -1.769  27.116  1.00 72.06  ? 206  VAL A HB     1 
ATOM   1832  H  HG11   . VAL A 1 206  ? -6.469  -3.290  25.357  1.00 72.06  ? 206  VAL A HG11   1 
ATOM   1833  H  HG12   . VAL A 1 206  ? -7.851  -3.477  26.118  1.00 72.06  ? 206  VAL A HG12   1 
ATOM   1834  H  HG13   . VAL A 1 206  ? -7.807  -2.715  24.725  1.00 72.06  ? 206  VAL A HG13   1 
ATOM   1835  H  HG21   . VAL A 1 206  ? -5.363  -1.104  25.320  1.00 72.06  ? 206  VAL A HG21   1 
ATOM   1836  H  HG22   . VAL A 1 206  ? -6.643  -0.482  24.625  1.00 72.06  ? 206  VAL A HG22   1 
ATOM   1837  H  HG23   . VAL A 1 206  ? -6.066  0.169   25.955  1.00 72.06  ? 206  VAL A HG23   1 
ATOM   1838  N  N      . GLY A 1 207  ? -8.014  1.486   26.847  1.00 73.72  ? 207  GLY A N      1 
ATOM   1839  C  CA     . GLY A 1 207  ? -7.958  2.716   27.617  1.00 73.72  ? 207  GLY A CA     1 
ATOM   1840  C  C      . GLY A 1 207  ? -9.264  3.005   28.331  1.00 73.72  ? 207  GLY A C      1 
ATOM   1841  O  O      . GLY A 1 207  ? -9.273  3.372   29.508  1.00 73.72  ? 207  GLY A O      1 
ATOM   1842  H  H      . GLY A 1 207  ? -7.862  1.576   26.005  1.00 73.72  ? 207  GLY A H      1 
ATOM   1843  H  HA2    . GLY A 1 207  ? -7.253  2.651   28.280  1.00 73.72  ? 207  GLY A HA2    1 
ATOM   1844  H  HA3    . GLY A 1 207  ? -7.758  3.459   27.027  1.00 73.72  ? 207  GLY A HA3    1 
ATOM   1845  N  N      . PHE A 1 208  ? -10.387 2.827   27.634  1.00 75.95  ? 208  PHE A N      1 
ATOM   1846  C  CA     . PHE A 1 208  ? -11.685 3.014   28.272  1.00 75.95  ? 208  PHE A CA     1 
ATOM   1847  C  C      . PHE A 1 208  ? -11.877 2.022   29.409  1.00 75.95  ? 208  PHE A C      1 
ATOM   1848  O  O      . PHE A 1 208  ? -12.474 2.350   30.440  1.00 75.95  ? 208  PHE A O      1 
ATOM   1849  C  CB     . PHE A 1 208  ? -12.806 2.871   27.244  1.00 75.95  ? 208  PHE A CB     1 
ATOM   1850  C  CG     . PHE A 1 208  ? -12.973 4.073   26.365  1.00 75.95  ? 208  PHE A CG     1 
ATOM   1851  C  CD1    . PHE A 1 208  ? -13.393 5.279   26.897  1.00 75.95  ? 208  PHE A CD1    1 
ATOM   1852  C  CD2    . PHE A 1 208  ? -12.722 3.998   25.008  1.00 75.95  ? 208  PHE A CD2    1 
ATOM   1853  C  CE1    . PHE A 1 208  ? -13.547 6.389   26.092  1.00 75.95  ? 208  PHE A CE1    1 
ATOM   1854  C  CE2    . PHE A 1 208  ? -12.875 5.104   24.199  1.00 75.95  ? 208  PHE A CE2    1 
ATOM   1855  C  CZ     . PHE A 1 208  ? -13.289 6.301   24.742  1.00 75.95  ? 208  PHE A CZ     1 
ATOM   1856  H  H      . PHE A 1 208  ? -10.423 2.603   26.805  1.00 75.95  ? 208  PHE A H      1 
ATOM   1857  H  HA     . PHE A 1 208  ? -11.728 3.910   28.635  1.00 75.95  ? 208  PHE A HA     1 
ATOM   1858  H  HB2    . PHE A 1 208  ? -12.610 2.112   26.673  1.00 75.95  ? 208  PHE A HB2    1 
ATOM   1859  H  HB3    . PHE A 1 208  ? -13.643 2.725   27.712  1.00 75.95  ? 208  PHE A HB3    1 
ATOM   1860  H  HD1    . PHE A 1 208  ? -13.566 5.344   27.808  1.00 75.95  ? 208  PHE A HD1    1 
ATOM   1861  H  HD2    . PHE A 1 208  ? -12.441 3.193   24.637  1.00 75.95  ? 208  PHE A HD2    1 
ATOM   1862  H  HE1    . PHE A 1 208  ? -13.827 7.196   26.461  1.00 75.95  ? 208  PHE A HE1    1 
ATOM   1863  H  HE2    . PHE A 1 208  ? -12.701 5.041   23.288  1.00 75.95  ? 208  PHE A HE2    1 
ATOM   1864  H  HZ     . PHE A 1 208  ? -13.395 7.048   24.198  1.00 75.95  ? 208  PHE A HZ     1 
ATOM   1865  N  N      . THR A 1 209  ? -11.389 0.797   29.234  1.00 76.10  ? 209  THR A N      1 
ATOM   1866  C  CA     . THR A 1 209  ? -11.461 -0.176  30.317  1.00 76.10  ? 209  THR A CA     1 
ATOM   1867  C  C      . THR A 1 209  ? -10.689 0.313   31.535  1.00 76.10  ? 209  THR A C      1 
ATOM   1868  O  O      . THR A 1 209  ? -11.163 0.194   32.670  1.00 76.10  ? 209  THR A O      1 
ATOM   1869  C  CB     . THR A 1 209  ? -10.917 -1.526  29.850  1.00 76.10  ? 209  THR A CB     1 
ATOM   1870  H  H      . THR A 1 209  ? -11.019 0.509   28.513  1.00 76.10  ? 209  THR A H      1 
ATOM   1871  H  HA     . THR A 1 209  ? -12.388 -0.297  30.576  1.00 76.10  ? 209  THR A HA     1 
ATOM   1872  N  N      . ARG A 1 210  ? -9.505  0.875   31.318  1.00 75.78  ? 210  ARG A N      1 
ATOM   1873  C  CA     . ARG A 1 210  ? -8.658  1.344   32.405  1.00 75.78  ? 210  ARG A CA     1 
ATOM   1874  C  C      . ARG A 1 210  ? -8.875  2.814   32.742  1.00 75.78  ? 210  ARG A C      1 
ATOM   1875  O  O      . ARG A 1 210  ? -8.156  3.349   33.591  1.00 75.78  ? 210  ARG A O      1 
ATOM   1876  C  CB     . ARG A 1 210  ? -7.184  1.113   32.057  1.00 75.78  ? 210  ARG A CB     1 
ATOM   1877  H  H      . ARG A 1 210  ? -9.165  0.997   30.537  1.00 75.78  ? 210  ARG A H      1 
ATOM   1878  H  HA     . ARG A 1 210  ? -8.856  0.827   33.200  1.00 75.78  ? 210  ARG A HA     1 
ATOM   1879  N  N      . GLY A 1 211  ? -9.832  3.480   32.104  1.00 77.72  ? 211  GLY A N      1 
ATOM   1880  C  CA     . GLY A 1 211  ? -10.078 4.885   32.385  1.00 77.72  ? 211  GLY A CA     1 
ATOM   1881  C  C      . GLY A 1 211  ? -11.306 5.365   31.646  1.00 77.72  ? 211  GLY A C      1 
ATOM   1882  O  O      . GLY A 1 211  ? -11.867 4.659   30.805  1.00 77.72  ? 211  GLY A O      1 
ATOM   1883  H  H      . GLY A 1 211  ? -10.350 3.141   31.507  1.00 77.72  ? 211  GLY A H      1 
ATOM   1884  H  HA2    . GLY A 1 211  ? -10.217 5.011   33.337  1.00 77.72  ? 211  GLY A HA2    1 
ATOM   1885  H  HA3    . GLY A 1 211  ? -9.316  5.415   32.105  1.00 77.72  ? 211  GLY A HA3    1 
ATOM   1886  N  N      . TRP A 1 212  ? -11.719 6.588   31.971  1.00 79.42  ? 212  TRP A N      1 
ATOM   1887  C  CA     . TRP A 1 212  ? -12.921 7.148   31.368  1.00 79.42  ? 212  TRP A CA     1 
ATOM   1888  C  C      . TRP A 1 212  ? -12.667 8.538   30.800  1.00 79.42  ? 212  TRP A C      1 
ATOM   1889  O  O      . TRP A 1 212  ? -13.294 8.934   29.812  1.00 79.42  ? 212  TRP A O      1 
ATOM   1890  C  CB     . TRP A 1 212  ? -14.052 7.201   32.397  1.00 79.42  ? 212  TRP A CB     1 
ATOM   1891  H  H      . TRP A 1 212  ? -11.324 7.106   32.531  1.00 79.42  ? 212  TRP A H      1 
ATOM   1892  H  HA     . TRP A 1 212  ? -13.211 6.580   30.639  1.00 79.42  ? 212  TRP A HA     1 
ATOM   1893  N  N      . LYS A 1 213  ? -11.754 9.287   31.415  1.00 80.65  ? 213  LYS A N      1 
ATOM   1894  C  CA     . LYS A 1 213  ? -11.513 10.661  30.989  1.00 80.65  ? 213  LYS A CA     1 
ATOM   1895  C  C      . LYS A 1 213  ? -10.564 10.716  29.797  1.00 80.65  ? 213  LYS A C      1 
ATOM   1896  O  O      . LYS A 1 213  ? -10.919 11.222  28.727  1.00 80.65  ? 213  LYS A O      1 
ATOM   1897  C  CB     . LYS A 1 213  ? -10.956 11.477  32.157  1.00 80.65  ? 213  LYS A CB     1 
ATOM   1898  H  H      . LYS A 1 213  ? -11.268 9.028   32.075  1.00 80.65  ? 213  LYS A H      1 
ATOM   1899  H  HA     . LYS A 1 213  ? -12.356 11.061  30.720  1.00 80.65  ? 213  LYS A HA     1 
ATOM   1900  N  N      . LEU A 1 214  ? -9.347  10.196  29.967  1.00 82.40  ? 214  LEU A N      1 
ATOM   1901  C  CA     . LEU A 1 214  ? -8.346  10.305  28.911  1.00 82.40  ? 214  LEU A CA     1 
ATOM   1902  C  C      . LEU A 1 214  ? -8.799  9.595   27.641  1.00 82.40  ? 214  LEU A C      1 
ATOM   1903  O  O      . LEU A 1 214  ? -8.612  10.109  26.530  1.00 82.40  ? 214  LEU A O      1 
ATOM   1904  C  CB     . LEU A 1 214  ? -7.015  9.733   29.400  1.00 82.40  ? 214  LEU A CB     1 
ATOM   1905  H  H      . LEU A 1 214  ? -9.083  9.783   30.672  1.00 82.40  ? 214  LEU A H      1 
ATOM   1906  H  HA     . LEU A 1 214  ? -8.211  11.241  28.699  1.00 82.40  ? 214  LEU A HA     1 
ATOM   1907  N  N      . THR A 1 215  ? -9.385  8.406   27.783  1.00 81.05  ? 215  THR A N      1 
ATOM   1908  C  CA     . THR A 1 215  ? -9.873  7.687   26.613  1.00 81.05  ? 215  THR A CA     1 
ATOM   1909  C  C      . THR A 1 215  ? -10.967 8.477   25.909  1.00 81.05  ? 215  THR A C      1 
ATOM   1910  O  O      . THR A 1 215  ? -11.021 8.517   24.674  1.00 81.05  ? 215  THR A O      1 
ATOM   1911  C  CB     . THR A 1 215  ? -10.385 6.308   27.021  1.00 81.05  ? 215  THR A CB     1 
ATOM   1912  H  H      . THR A 1 215  ? -9.510  8.002   28.532  1.00 81.05  ? 215  THR A H      1 
ATOM   1913  H  HA     . THR A 1 215  ? -9.141  7.564   25.988  1.00 81.05  ? 215  THR A HA     1 
ATOM   1914  N  N      . LEU A 1 216  ? -11.853 9.109   26.680  1.00 82.78  ? 216  LEU A N      1 
ATOM   1915  C  CA     . LEU A 1 216  ? -12.874 9.957   26.078  1.00 82.78  ? 216  LEU A CA     1 
ATOM   1916  C  C      . LEU A 1 216  ? -12.237 11.104  25.307  1.00 82.78  ? 216  LEU A C      1 
ATOM   1917  O  O      . LEU A 1 216  ? -12.692 11.456  24.214  1.00 82.78  ? 216  LEU A O      1 
ATOM   1918  C  CB     . LEU A 1 216  ? -13.814 10.492  27.157  1.00 82.78  ? 216  LEU A CB     1 
ATOM   1919  H  H      . LEU A 1 216  ? -11.884 9.061   27.538  1.00 82.78  ? 216  LEU A H      1 
ATOM   1920  H  HA     . LEU A 1 216  ? -13.399 9.431   25.455  1.00 82.78  ? 216  LEU A HA     1 
ATOM   1921  N  N      . VAL A 1 217  ? -11.180 11.698  25.860  1.00 81.05  ? 217  VAL A N      1 
ATOM   1922  C  CA     . VAL A 1 217  ? -10.498 12.787  25.166  1.00 81.05  ? 217  VAL A CA     1 
ATOM   1923  C  C      . VAL A 1 217  ? -9.926  12.293  23.843  1.00 81.05  ? 217  VAL A C      1 
ATOM   1924  O  O      . VAL A 1 217  ? -10.070 12.938  22.796  1.00 81.05  ? 217  VAL A O      1 
ATOM   1925  C  CB     . VAL A 1 217  ? -9.404  13.388  26.066  1.00 81.05  ? 217  VAL A CB     1 
ATOM   1926  C  CG1    . VAL A 1 217  ? -8.570  14.388  25.291  1.00 81.05  ? 217  VAL A CG1    1 
ATOM   1927  C  CG2    . VAL A 1 217  ? -10.027 14.046  27.286  1.00 81.05  ? 217  VAL A CG2    1 
ATOM   1928  H  H      . VAL A 1 217  ? -10.842 11.492  26.624  1.00 81.05  ? 217  VAL A H      1 
ATOM   1929  H  HA     . VAL A 1 217  ? -11.142 13.486  24.971  1.00 81.05  ? 217  VAL A HA     1 
ATOM   1930  H  HB     . VAL A 1 217  ? -8.819  12.678  26.371  1.00 81.05  ? 217  VAL A HB     1 
ATOM   1931  H  HG11   . VAL A 1 217  ? -8.074  14.936  25.919  1.00 81.05  ? 217  VAL A HG11   1 
ATOM   1932  H  HG12   . VAL A 1 217  ? -7.955  13.912  24.712  1.00 81.05  ? 217  VAL A HG12   1 
ATOM   1933  H  HG13   . VAL A 1 217  ? -9.160  14.948  24.762  1.00 81.05  ? 217  VAL A HG13   1 
ATOM   1934  H  HG21   . VAL A 1 217  ? -9.322  14.420  27.838  1.00 81.05  ? 217  VAL A HG21   1 
ATOM   1935  H  HG22   . VAL A 1 217  ? -10.625 14.751  26.992  1.00 81.05  ? 217  VAL A HG22   1 
ATOM   1936  H  HG23   . VAL A 1 217  ? -10.522 13.381  27.787  1.00 81.05  ? 217  VAL A HG23   1 
ATOM   1937  N  N      . ILE A 1 218  ? -9.268  11.135  23.873  1.00 83.19  ? 218  ILE A N      1 
ATOM   1938  C  CA     . ILE A 1 218  ? -8.667  10.595  22.655  1.00 83.19  ? 218  ILE A CA     1 
ATOM   1939  C  C      . ILE A 1 218  ? -9.742  10.339  21.605  1.00 83.19  ? 218  ILE A C      1 
ATOM   1940  O  O      . ILE A 1 218  ? -9.590  10.690  20.427  1.00 83.19  ? 218  ILE A O      1 
ATOM   1941  C  CB     . ILE A 1 218  ? -7.873  9.314   22.969  1.00 83.19  ? 218  ILE A CB     1 
ATOM   1942  H  H      . ILE A 1 218  ? -9.155  10.650  24.574  1.00 83.19  ? 218  ILE A H      1 
ATOM   1943  H  HA     . ILE A 1 218  ? -8.047  11.248  22.294  1.00 83.19  ? 218  ILE A HA     1 
ATOM   1944  N  N      . LEU A 1 219  ? -10.849 9.724   22.020  1.00 81.01  ? 219  LEU A N      1 
ATOM   1945  C  CA     . LEU A 1 219  ? -11.931 9.452   21.082  1.00 81.01  ? 219  LEU A CA     1 
ATOM   1946  C  C      . LEU A 1 219  ? -12.493 10.746  20.511  1.00 81.01  ? 219  LEU A C      1 
ATOM   1947  O  O      . LEU A 1 219  ? -12.817 10.817  19.321  1.00 81.01  ? 219  LEU A O      1 
ATOM   1948  C  CB     . LEU A 1 219  ? -13.032 8.646   21.769  1.00 81.01  ? 219  LEU A CB     1 
ATOM   1949  H  H      . LEU A 1 219  ? -10.994 9.459   22.825  1.00 81.01  ? 219  LEU A H      1 
ATOM   1950  H  HA     . LEU A 1 219  ? -11.585 8.924   20.346  1.00 81.01  ? 219  LEU A HA     1 
ATOM   1951  N  N      . ALA A 1 220  ? -12.616 11.782  21.342  1.00 81.62  ? 220  ALA A N      1 
ATOM   1952  C  CA     . ALA A 1 220  ? -13.166 13.045  20.867  1.00 81.62  ? 220  ALA A CA     1 
ATOM   1953  C  C      . ALA A 1 220  ? -12.228 13.737  19.889  1.00 81.62  ? 220  ALA A C      1 
ATOM   1954  O  O      . ALA A 1 220  ? -12.690 14.475  19.012  1.00 81.62  ? 220  ALA A O      1 
ATOM   1955  C  CB     . ALA A 1 220  ? -13.468 13.964  22.049  1.00 81.62  ? 220  ALA A CB     1 
ATOM   1956  H  H      . ALA A 1 220  ? -12.389 11.778  22.172  1.00 81.62  ? 220  ALA A H      1 
ATOM   1957  H  HA     . ALA A 1 220  ? -14.001 12.869  20.406  1.00 81.62  ? 220  ALA A HA     1 
ATOM   1958  H  HB1    . ALA A 1 220  ? -13.844 14.793  21.714  1.00 81.62  ? 220  ALA A HB1    1 
ATOM   1959  H  HB2    . ALA A 1 220  ? -14.105 13.524  22.634  1.00 81.62  ? 220  ALA A HB2    1 
ATOM   1960  H  HB3    . ALA A 1 220  ? -12.645 14.142  22.529  1.00 81.62  ? 220  ALA A HB3    1 
ATOM   1961  N  N      . ILE A 1 221  ? -10.916 13.536  20.033  1.00 82.61  ? 221  ILE A N      1 
ATOM   1962  C  CA     . ILE A 1 221  ? -9.979  14.107  19.065  1.00 82.61  ? 221  ILE A CA     1 
ATOM   1963  C  C      . ILE A 1 221  ? -9.877  13.262  17.796  1.00 82.61  ? 221  ILE A C      1 
ATOM   1964  O  O      . ILE A 1 221  ? -9.482  13.781  16.744  1.00 82.61  ? 221  ILE A O      1 
ATOM   1965  C  CB     . ILE A 1 221  ? -8.587  14.295  19.697  1.00 82.61  ? 221  ILE A CB     1 
ATOM   1966  C  CG1    . ILE A 1 221  ? -8.546  15.578  20.533  1.00 82.61  ? 221  ILE A CG1    1 
ATOM   1967  C  CG2    . ILE A 1 221  ? -7.499  14.353  18.631  1.00 82.61  ? 221  ILE A CG2    1 
ATOM   1968  C  CD1    . ILE A 1 221  ? -9.148  15.444  21.904  1.00 82.61  ? 221  ILE A CD1    1 
ATOM   1969  H  H      . ILE A 1 221  ? -10.551 13.085  20.667  1.00 82.61  ? 221  ILE A H      1 
ATOM   1970  H  HA     . ILE A 1 221  ? -10.304 14.982  18.803  1.00 82.61  ? 221  ILE A HA     1 
ATOM   1971  H  HB     . ILE A 1 221  ? -8.408  13.542  20.279  1.00 82.61  ? 221  ILE A HB     1 
ATOM   1972  H  HG12   . ILE A 1 221  ? -7.623  15.852  20.645  1.00 82.61  ? 221  ILE A HG12   1 
ATOM   1973  H  HG13   . ILE A 1 221  ? -9.037  16.272  20.067  1.00 82.61  ? 221  ILE A HG13   1 
ATOM   1974  H  HG21   . ILE A 1 221  ? -6.684  14.689  19.033  1.00 82.61  ? 221  ILE A HG21   1 
ATOM   1975  H  HG22   . ILE A 1 221  ? -7.341  13.462  18.280  1.00 82.61  ? 221  ILE A HG22   1 
ATOM   1976  H  HG23   . ILE A 1 221  ? -7.780  14.951  17.920  1.00 82.61  ? 221  ILE A HG23   1 
ATOM   1977  H  HD11   . ILE A 1 221  ? -9.055  16.288  22.373  1.00 82.61  ? 221  ILE A HD11   1 
ATOM   1978  H  HD12   . ILE A 1 221  ? -10.086 15.212  21.821  1.00 82.61  ? 221  ILE A HD12   1 
ATOM   1979  H  HD13   . ILE A 1 221  ? -8.672  14.749  22.385  1.00 82.61  ? 221  ILE A HD13   1 
ATOM   1980  N  N      . SER A 1 222  ? -10.247 11.984  17.857  1.00 81.30  ? 222  SER A N      1 
ATOM   1981  C  CA     . SER A 1 222  ? -10.104 11.110  16.691  1.00 81.30  ? 222  SER A CA     1 
ATOM   1982  C  C      . SER A 1 222  ? -10.826 11.604  15.440  1.00 81.30  ? 222  SER A C      1 
ATOM   1983  O  O      . SER A 1 222  ? -10.234 11.540  14.344  1.00 81.30  ? 222  SER A O      1 
ATOM   1984  C  CB     . SER A 1 222  ? -10.582 9.703   17.064  1.00 81.30  ? 222  SER A CB     1 
ATOM   1985  H  H      . SER A 1 222  ? -10.579 11.601  18.552  1.00 81.30  ? 222  SER A H      1 
ATOM   1986  H  HA     . SER A 1 222  ? -9.161  11.046  16.471  1.00 81.30  ? 222  SER A HA     1 
ATOM   1987  N  N      . PRO A 1 223  ? -12.078 12.068  15.499  1.00 82.76  ? 223  PRO A N      1 
ATOM   1988  C  CA     . PRO A 1 223  ? -12.799 12.339  14.247  1.00 82.76  ? 223  PRO A CA     1 
ATOM   1989  C  C      . PRO A 1 223  ? -12.164 13.427  13.407  1.00 82.76  ? 223  PRO A C      1 
ATOM   1990  O  O      . PRO A 1 223  ? -12.358 13.434  12.187  1.00 82.76  ? 223  PRO A O      1 
ATOM   1991  C  CB     . PRO A 1 223  ? -14.207 12.732  14.714  1.00 82.76  ? 223  PRO A CB     1 
ATOM   1992  C  CG     . PRO A 1 223  ? -14.120 12.973  16.173  1.00 82.76  ? 223  PRO A CG     1 
ATOM   1993  C  CD     . PRO A 1 223  ? -12.737 12.694  16.653  1.00 82.76  ? 223  PRO A CD     1 
ATOM   1994  H  HA     . PRO A 1 223  ? -12.858 11.528  13.718  1.00 82.76  ? 223  PRO A HA     1 
ATOM   1995  H  HB2    . PRO A 1 223  ? -14.485 13.540  14.255  1.00 82.76  ? 223  PRO A HB2    1 
ATOM   1996  H  HB3    . PRO A 1 223  ? -14.824 12.007  14.527  1.00 82.76  ? 223  PRO A HB3    1 
ATOM   1997  H  HG2    . PRO A 1 223  ? -14.349 13.899  16.350  1.00 82.76  ? 223  PRO A HG2    1 
ATOM   1998  H  HG3    . PRO A 1 223  ? -14.749 12.388  16.624  1.00 82.76  ? 223  PRO A HG3    1 
ATOM   1999  H  HD2    . PRO A 1 223  ? -12.296 13.527  16.878  1.00 82.76  ? 223  PRO A HD2    1 
ATOM   2000  H  HD3    . PRO A 1 223  ? -12.758 12.084  17.403  1.00 82.76  ? 223  PRO A HD3    1 
ATOM   2001  N  N      . VAL A 1 224  ? -11.409 14.346  14.009  1.00 79.59  ? 224  VAL A N      1 
ATOM   2002  C  CA     . VAL A 1 224  ? -10.661 15.309  13.208  1.00 79.59  ? 224  VAL A CA     1 
ATOM   2003  C  C      . VAL A 1 224  ? -9.688  14.575  12.296  1.00 79.59  ? 224  VAL A C      1 
ATOM   2004  O  O      . VAL A 1 224  ? -9.614  14.838  11.089  1.00 79.59  ? 224  VAL A O      1 
ATOM   2005  C  CB     . VAL A 1 224  ? -9.931  16.312  14.118  1.00 79.59  ? 224  VAL A CB     1 
ATOM   2006  H  H      . VAL A 1 224  ? -11.315 14.431  14.860  1.00 79.59  ? 224  VAL A H      1 
ATOM   2007  H  HA     . VAL A 1 224  ? -11.280 15.806  12.650  1.00 79.59  ? 224  VAL A HA     1 
ATOM   2008  N  N      . LEU A 1 225  ? -8.941  13.626  12.863  1.00 77.27  ? 225  LEU A N      1 
ATOM   2009  C  CA     . LEU A 1 225  ? -8.023  12.829  12.060  1.00 77.27  ? 225  LEU A CA     1 
ATOM   2010  C  C      . LEU A 1 225  ? -8.775  12.039  11.001  1.00 77.27  ? 225  LEU A C      1 
ATOM   2011  O  O      . LEU A 1 225  ? -8.323  11.936  9.855   1.00 77.27  ? 225  LEU A O      1 
ATOM   2012  C  CB     . LEU A 1 225  ? -7.220  11.889  12.958  1.00 77.27  ? 225  LEU A CB     1 
ATOM   2013  H  H      . LEU A 1 225  ? -8.949  13.427  13.700  1.00 77.27  ? 225  LEU A H      1 
ATOM   2014  H  HA     . LEU A 1 225  ? -7.400  13.420  11.609  1.00 77.27  ? 225  LEU A HA     1 
ATOM   2015  N  N      . GLY A 1 226  ? -9.927  11.472  11.361  1.00 74.52  ? 226  GLY A N      1 
ATOM   2016  C  CA     . GLY A 1 226  ? -10.690 10.717  10.377  1.00 74.52  ? 226  GLY A CA     1 
ATOM   2017  C  C      . GLY A 1 226  ? -11.114 11.566  9.192   1.00 74.52  ? 226  GLY A C      1 
ATOM   2018  O  O      . GLY A 1 226  ? -10.932 11.182  8.031   1.00 74.52  ? 226  GLY A O      1 
ATOM   2019  H  H      . GLY A 1 226  ? -10.278 11.510  12.146  1.00 74.52  ? 226  GLY A H      1 
ATOM   2020  H  HA2    . GLY A 1 226  ? -10.153 9.980   10.049  1.00 74.52  ? 226  GLY A HA2    1 
ATOM   2021  H  HA3    . GLY A 1 226  ? -11.487 10.354  10.795  1.00 74.52  ? 226  GLY A HA3    1 
ATOM   2022  N  N      . LEU A 1 227  ? -11.684 12.740  9.469   1.00 73.55  ? 227  LEU A N      1 
ATOM   2023  C  CA     . LEU A 1 227  ? -12.130 13.618  8.394   1.00 73.55  ? 227  LEU A CA     1 
ATOM   2024  C  C      . LEU A 1 227  ? -10.955 14.087  7.550   1.00 73.55  ? 227  LEU A C      1 
ATOM   2025  O  O      . LEU A 1 227  ? -11.058 14.173  6.317   1.00 73.55  ? 227  LEU A O      1 
ATOM   2026  C  CB     . LEU A 1 227  ? -12.885 14.814  8.974   1.00 73.55  ? 227  LEU A CB     1 
ATOM   2027  H  H      . LEU A 1 227  ? -11.819 13.046  10.261  1.00 73.55  ? 227  LEU A H      1 
ATOM   2028  H  HA     . LEU A 1 227  ? -12.740 13.129  7.819   1.00 73.55  ? 227  LEU A HA     1 
ATOM   2029  N  N      . SER A 1 228  ? -9.830  14.408  8.194   1.00 71.68  ? 228  SER A N      1 
ATOM   2030  C  CA     . SER A 1 228  ? -8.651  14.814  7.439   1.00 71.68  ? 228  SER A CA     1 
ATOM   2031  C  C      . SER A 1 228  ? -8.199  13.700  6.507   1.00 71.68  ? 228  SER A C      1 
ATOM   2032  O  O      . SER A 1 228  ? -7.880  13.948  5.338   1.00 71.68  ? 228  SER A O      1 
ATOM   2033  C  CB     . SER A 1 228  ? -7.524  15.204  8.395   1.00 71.68  ? 228  SER A CB     1 
ATOM   2034  H  H      . SER A 1 228  ? -9.728  14.399  9.048   1.00 71.68  ? 228  SER A H      1 
ATOM   2035  H  HA     . SER A 1 228  ? -8.870  15.590  6.899   1.00 71.68  ? 228  SER A HA     1 
ATOM   2036  N  N      . ALA A 1 229  ? -8.173  12.463  7.005   1.00 68.20  ? 229  ALA A N      1 
ATOM   2037  C  CA     . ALA A 1 229  ? -7.797  11.341  6.156   1.00 68.20  ? 229  ALA A CA     1 
ATOM   2038  C  C      . ALA A 1 229  ? -8.736  11.225  4.967   1.00 68.20  ? 229  ALA A C      1 
ATOM   2039  O  O      . ALA A 1 229  ? -8.290  11.032  3.832   1.00 68.20  ? 229  ALA A O      1 
ATOM   2040  C  CB     . ALA A 1 229  ? -7.798  10.046  6.965   1.00 68.20  ? 229  ALA A CB     1 
ATOM   2041  H  H      . ALA A 1 229  ? -8.366  12.252  7.816   1.00 68.20  ? 229  ALA A H      1 
ATOM   2042  H  HA     . ALA A 1 229  ? -6.899  11.485  5.818   1.00 68.20  ? 229  ALA A HA     1 
ATOM   2043  H  HB1    . ALA A 1 229  ? -7.550  9.310   6.383   1.00 68.20  ? 229  ALA A HB1    1 
ATOM   2044  H  HB2    . ALA A 1 229  ? -7.159  10.125  7.690   1.00 68.20  ? 229  ALA A HB2    1 
ATOM   2045  H  HB3    . ALA A 1 229  ? -8.688  9.898   7.322   1.00 68.20  ? 229  ALA A HB3    1 
ATOM   2046  N  N      . ALA A 1 230  ? -10.042 11.348  5.205   1.00 67.06  ? 230  ALA A N      1 
ATOM   2047  C  CA     . ALA A 1 230  ? -10.999 11.229  4.109   1.00 67.06  ? 230  ALA A CA     1 
ATOM   2048  C  C      . ALA A 1 230  ? -10.752 12.292  3.044   1.00 67.06  ? 230  ALA A C      1 
ATOM   2049  O  O      . ALA A 1 230  ? -10.679 11.988  1.845   1.00 67.06  ? 230  ALA A O      1 
ATOM   2050  C  CB     . ALA A 1 230  ? -12.426 11.333  4.644   1.00 67.06  ? 230  ALA A CB     1 
ATOM   2051  H  H      . ALA A 1 230  ? -10.394 11.497  5.976   1.00 67.06  ? 230  ALA A H      1 
ATOM   2052  H  HA     . ALA A 1 230  ? -10.899 10.358  3.692   1.00 67.06  ? 230  ALA A HA     1 
ATOM   2053  H  HB1    . ALA A 1 230  ? -13.048 11.259  3.903   1.00 67.06  ? 230  ALA A HB1    1 
ATOM   2054  H  HB2    . ALA A 1 230  ? -12.579 10.615  5.278   1.00 67.06  ? 230  ALA A HB2    1 
ATOM   2055  H  HB3    . ALA A 1 230  ? -12.536 12.191  5.083   1.00 67.06  ? 230  ALA A HB3    1 
ATOM   2056  N  N      . VAL A 1 231  ? -10.615 13.550  3.466   1.00 62.91  ? 231  VAL A N      1 
ATOM   2057  C  CA     . VAL A 1 231  ? -10.450 14.633  2.501   1.00 62.91  ? 231  VAL A CA     1 
ATOM   2058  C  C      . VAL A 1 231  ? -9.142  14.476  1.735   1.00 62.91  ? 231  VAL A C      1 
ATOM   2059  O  O      . VAL A 1 231  ? -9.093  14.673  0.510   1.00 62.91  ? 231  VAL A O      1 
ATOM   2060  C  CB     . VAL A 1 231  ? -10.533 15.994  3.210   1.00 62.91  ? 231  VAL A CB     1 
ATOM   2061  C  CG1    . VAL A 1 231  ? -10.053 17.098  2.289   1.00 62.91  ? 231  VAL A CG1    1 
ATOM   2062  C  CG2    . VAL A 1 231  ? -11.957 16.260  3.660   1.00 62.91  ? 231  VAL A CG2    1 
ATOM   2063  H  H      . VAL A 1 231  ? -10.615 13.797  4.289   1.00 62.91  ? 231  VAL A H      1 
ATOM   2064  H  HA     . VAL A 1 231  ? -11.176 14.591  1.858   1.00 62.91  ? 231  VAL A HA     1 
ATOM   2065  H  HB     . VAL A 1 231  ? -9.963  15.982  3.995   1.00 62.91  ? 231  VAL A HB     1 
ATOM   2066  H  HG11   . VAL A 1 231  ? -10.379 17.949  2.622   1.00 62.91  ? 231  VAL A HG11   1 
ATOM   2067  H  HG12   . VAL A 1 231  ? -9.083  17.103  2.274   1.00 62.91  ? 231  VAL A HG12   1 
ATOM   2068  H  HG13   . VAL A 1 231  ? -10.399 16.941  1.396   1.00 62.91  ? 231  VAL A HG13   1 
ATOM   2069  H  HG21   . VAL A 1 231  ? -11.986 17.105  4.136   1.00 62.91  ? 231  VAL A HG21   1 
ATOM   2070  H  HG22   . VAL A 1 231  ? -12.533 16.300  2.880   1.00 62.91  ? 231  VAL A HG22   1 
ATOM   2071  H  HG23   . VAL A 1 231  ? -12.242 15.542  4.246   1.00 62.91  ? 231  VAL A HG23   1 
ATOM   2072  N  N      . TRP A 1 232  ? -8.059  14.136  2.437   1.00 60.21  ? 232  TRP A N      1 
ATOM   2073  C  CA     . TRP A 1 232  ? -6.781  13.980  1.757   1.00 60.21  ? 232  TRP A CA     1 
ATOM   2074  C  C      . TRP A 1 232  ? -6.803  12.798  0.799   1.00 60.21  ? 232  TRP A C      1 
ATOM   2075  O  O      . TRP A 1 232  ? -6.197  12.865  -0.274  1.00 60.21  ? 232  TRP A O      1 
ATOM   2076  C  CB     . TRP A 1 232  ? -5.655  13.842  2.776   1.00 60.21  ? 232  TRP A CB     1 
ATOM   2077  C  CG     . TRP A 1 232  ? -5.386  15.127  3.506   1.00 60.21  ? 232  TRP A CG     1 
ATOM   2078  C  CD1    . TRP A 1 232  ? -5.482  15.344  4.847   1.00 60.21  ? 232  TRP A CD1    1 
ATOM   2079  C  CD2    . TRP A 1 232  ? -4.993  16.376  2.926   1.00 60.21  ? 232  TRP A CD2    1 
ATOM   2080  N  NE1    . TRP A 1 232  ? -5.168  16.647  5.140   1.00 60.21  ? 232  TRP A NE1    1 
ATOM   2081  C  CE2    . TRP A 1 232  ? -4.863  17.302  3.977   1.00 60.21  ? 232  TRP A CE2    1 
ATOM   2082  C  CE3    . TRP A 1 232  ? -4.734  16.800  1.621   1.00 60.21  ? 232  TRP A CE3    1 
ATOM   2083  C  CZ2    . TRP A 1 232  ? -4.486  18.625  3.763   1.00 60.21  ? 232  TRP A CZ2    1 
ATOM   2084  C  CZ3    . TRP A 1 232  ? -4.360  18.114  1.411   1.00 60.21  ? 232  TRP A CZ3    1 
ATOM   2085  C  CH2    . TRP A 1 232  ? -4.239  19.010  2.476   1.00 60.21  ? 232  TRP A CH2    1 
ATOM   2086  H  H      . TRP A 1 232  ? -8.040  13.994  3.285   1.00 60.21  ? 232  TRP A H      1 
ATOM   2087  H  HA     . TRP A 1 232  ? -6.608  14.783  1.247   1.00 60.21  ? 232  TRP A HA     1 
ATOM   2088  H  HB2    . TRP A 1 232  ? -5.900  13.170  3.430   1.00 60.21  ? 232  TRP A HB2    1 
ATOM   2089  H  HB3    . TRP A 1 232  ? -4.842  13.579  2.316   1.00 60.21  ? 232  TRP A HB3    1 
ATOM   2090  H  HD1    . TRP A 1 232  ? -5.725  14.703  5.475   1.00 60.21  ? 232  TRP A HD1    1 
ATOM   2091  H  HE1    . TRP A 1 232  ? -5.163  16.995  5.926   1.00 60.21  ? 232  TRP A HE1    1 
ATOM   2092  H  HE3    . TRP A 1 232  ? -4.810  16.208  0.908   1.00 60.21  ? 232  TRP A HE3    1 
ATOM   2093  H  HZ2    . TRP A 1 232  ? -4.405  19.224  4.470   1.00 60.21  ? 232  TRP A HZ2    1 
ATOM   2094  H  HZ3    . TRP A 1 232  ? -4.183  18.406  0.545   1.00 60.21  ? 232  TRP A HZ3    1 
ATOM   2095  H  HH2    . TRP A 1 232  ? -3.985  19.888  2.305   1.00 60.21  ? 232  TRP A HH2    1 
ATOM   2096  N  N      . ALA A 1 233  ? -7.509  11.723  1.145   1.00 56.87  ? 233  ALA A N      1 
ATOM   2097  C  CA     . ALA A 1 233  ? -7.667  10.626  0.198   1.00 56.87  ? 233  ALA A CA     1 
ATOM   2098  C  C      . ALA A 1 233  ? -8.412  11.086  -1.046  1.00 56.87  ? 233  ALA A C      1 
ATOM   2099  O  O      . ALA A 1 233  ? -8.031  10.741  -2.172  1.00 56.87  ? 233  ALA A O      1 
ATOM   2100  C  CB     . ALA A 1 233  ? -8.402  9.463   0.861   1.00 56.87  ? 233  ALA A CB     1 
ATOM   2101  H  H      . ALA A 1 233  ? -7.897  11.606  1.903   1.00 56.87  ? 233  ALA A H      1 
ATOM   2102  H  HA     . ALA A 1 233  ? -6.790  10.314  -0.074  1.00 56.87  ? 233  ALA A HA     1 
ATOM   2103  H  HB1    . ALA A 1 233  ? -8.496  8.743   0.218   1.00 56.87  ? 233  ALA A HB1    1 
ATOM   2104  H  HB2    . ALA A 1 233  ? -7.887  9.160   1.625   1.00 56.87  ? 233  ALA A HB2    1 
ATOM   2105  H  HB3    . ALA A 1 233  ? -9.277  9.766   1.150   1.00 56.87  ? 233  ALA A HB3    1 
ATOM   2106  N  N      . LYS A 1 234  ? -9.479  11.866  -0.867  1.00 56.90  ? 234  LYS A N      1 
ATOM   2107  C  CA     . LYS A 1 234  ? -10.220 12.358  -2.024  1.00 56.90  ? 234  LYS A CA     1 
ATOM   2108  C  C      . LYS A 1 234  ? -9.315  13.168  -2.942  1.00 56.90  ? 234  LYS A C      1 
ATOM   2109  O  O      . LYS A 1 234  ? -9.286  12.952  -4.161  1.00 56.90  ? 234  LYS A O      1 
ATOM   2110  C  CB     . LYS A 1 234  ? -11.408 13.206  -1.571  1.00 56.90  ? 234  LYS A CB     1 
ATOM   2111  C  CG     . LYS A 1 234  ? -12.266 13.718  -2.720  1.00 56.90  ? 234  LYS A CG     1 
ATOM   2112  C  CD     . LYS A 1 234  ? -13.192 14.836  -2.278  1.00 56.90  ? 234  LYS A CD     1 
ATOM   2113  C  CE     . LYS A 1 234  ? -14.254 14.345  -1.310  1.00 56.90  ? 234  LYS A CE     1 
ATOM   2114  N  NZ     . LYS A 1 234  ? -15.105 13.274  -1.898  1.00 56.90  ? 234  LYS A NZ     1 
ATOM   2115  H  H      . LYS A 1 234  ? -9.788  12.117  -0.104  1.00 56.90  ? 234  LYS A H      1 
ATOM   2116  H  HA     . LYS A 1 234  ? -10.562 11.602  -2.528  1.00 56.90  ? 234  LYS A HA     1 
ATOM   2117  H  HB2    . LYS A 1 234  ? -11.973 12.670  -0.993  1.00 56.90  ? 234  LYS A HB2    1 
ATOM   2118  H  HB3    . LYS A 1 234  ? -11.075 13.976  -1.084  1.00 56.90  ? 234  LYS A HB3    1 
ATOM   2119  H  HG2    . LYS A 1 234  ? -11.700 14.063  -3.426  1.00 56.90  ? 234  LYS A HG2    1 
ATOM   2120  H  HG3    . LYS A 1 234  ? -12.811 12.990  -3.057  1.00 56.90  ? 234  LYS A HG3    1 
ATOM   2121  H  HD2    . LYS A 1 234  ? -12.671 15.523  -1.834  1.00 56.90  ? 234  LYS A HD2    1 
ATOM   2122  H  HD3    . LYS A 1 234  ? -13.638 15.207  -3.056  1.00 56.90  ? 234  LYS A HD3    1 
ATOM   2123  H  HE2    . LYS A 1 234  ? -13.825 13.989  -0.517  1.00 56.90  ? 234  LYS A HE2    1 
ATOM   2124  H  HE3    . LYS A 1 234  ? -14.829 15.088  -1.071  1.00 56.90  ? 234  LYS A HE3    1 
ATOM   2125  H  HZ1    . LYS A 1 234  ? -15.771 13.077  -1.341  1.00 56.90  ? 234  LYS A HZ1    1 
ATOM   2126  H  HZ2    . LYS A 1 234  ? -15.446 13.549  -2.672  1.00 56.90  ? 234  LYS A HZ2    1 
ATOM   2127  H  HZ3    . LYS A 1 234  ? -14.619 12.542  -2.039  1.00 56.90  ? 234  LYS A HZ3    1 
ATOM   2128  N  N      . ILE A 1 235  ? -8.566  14.111  -2.372  1.00 55.63  ? 235  ILE A N      1 
ATOM   2129  C  CA     . ILE A 1 235  ? -7.736  14.971  -3.211  1.00 55.63  ? 235  ILE A CA     1 
ATOM   2130  C  C      . ILE A 1 235  ? -6.622  14.162  -3.863  1.00 55.63  ? 235  ILE A C      1 
ATOM   2131  O  O      . ILE A 1 235  ? -6.255  14.404  -5.022  1.00 55.63  ? 235  ILE A O      1 
ATOM   2132  C  CB     . ILE A 1 235  ? -7.181  16.154  -2.399  1.00 55.63  ? 235  ILE A CB     1 
ATOM   2133  C  CG1    . ILE A 1 235  ? -6.395  17.101  -3.307  1.00 55.63  ? 235  ILE A CG1    1 
ATOM   2134  C  CG2    . ILE A 1 235  ? -6.294  15.664  -1.295  1.00 55.63  ? 235  ILE A CG2    1 
ATOM   2135  C  CD1    . ILE A 1 235  ? -5.914  18.352  -2.607  1.00 55.63  ? 235  ILE A CD1    1 
ATOM   2136  H  H      . ILE A 1 235  ? -8.525  14.271  -1.529  1.00 55.63  ? 235  ILE A H      1 
ATOM   2137  H  HA     . ILE A 1 235  ? -8.287  15.337  -3.919  1.00 55.63  ? 235  ILE A HA     1 
ATOM   2138  H  HB     . ILE A 1 235  ? -7.923  16.641  -2.009  1.00 55.63  ? 235  ILE A HB     1 
ATOM   2139  H  HG12   . ILE A 1 235  ? -5.613  16.637  -3.645  1.00 55.63  ? 235  ILE A HG12   1 
ATOM   2140  H  HG13   . ILE A 1 235  ? -6.963  17.372  -4.045  1.00 55.63  ? 235  ILE A HG13   1 
ATOM   2141  H  HG21   . ILE A 1 235  ? -6.084  16.406  -0.709  1.00 55.63  ? 235  ILE A HG21   1 
ATOM   2142  H  HG22   . ILE A 1 235  ? -6.773  14.985  -0.808  1.00 55.63  ? 235  ILE A HG22   1 
ATOM   2143  H  HG23   . ILE A 1 235  ? -5.480  15.296  -1.673  1.00 55.63  ? 235  ILE A HG23   1 
ATOM   2144  H  HD11   . ILE A 1 235  ? -5.550  18.962  -3.267  1.00 55.63  ? 235  ILE A HD11   1 
ATOM   2145  H  HD12   . ILE A 1 235  ? -6.665  18.766  -2.152  1.00 55.63  ? 235  ILE A HD12   1 
ATOM   2146  H  HD13   . ILE A 1 235  ? -5.229  18.113  -1.963  1.00 55.63  ? 235  ILE A HD13   1 
ATOM   2147  N  N      . LEU A 1 236  ? -6.064  13.190  -3.140  1.00 50.73  ? 236  LEU A N      1 
ATOM   2148  C  CA     . LEU A 1 236  ? -5.015  12.363  -3.720  1.00 50.73  ? 236  LEU A CA     1 
ATOM   2149  C  C      . LEU A 1 236  ? -5.541  11.577  -4.911  1.00 50.73  ? 236  LEU A C      1 
ATOM   2150  O  O      . LEU A 1 236  ? -4.868  11.476  -5.941  1.00 50.73  ? 236  LEU A O      1 
ATOM   2151  C  CB     . LEU A 1 236  ? -4.447  11.420  -2.662  1.00 50.73  ? 236  LEU A CB     1 
ATOM   2152  C  CG     . LEU A 1 236  ? -3.215  10.617  -3.080  1.00 50.73  ? 236  LEU A CG     1 
ATOM   2153  C  CD1    . LEU A 1 236  ? -2.033  11.538  -3.329  1.00 50.73  ? 236  LEU A CD1    1 
ATOM   2154  C  CD2    . LEU A 1 236  ? -2.871  9.580   -2.026  1.00 50.73  ? 236  LEU A CD2    1 
ATOM   2155  H  H      . LEU A 1 236  ? -6.271  12.995  -2.329  1.00 50.73  ? 236  LEU A H      1 
ATOM   2156  H  HA     . LEU A 1 236  ? -4.298  12.938  -4.031  1.00 50.73  ? 236  LEU A HA     1 
ATOM   2157  H  HB2    . LEU A 1 236  ? -4.201  11.945  -1.884  1.00 50.73  ? 236  LEU A HB2    1 
ATOM   2158  H  HB3    . LEU A 1 236  ? -5.138  10.785  -2.417  1.00 50.73  ? 236  LEU A HB3    1 
ATOM   2159  H  HG     . LEU A 1 236  ? -3.408  10.149  -3.907  1.00 50.73  ? 236  LEU A HG     1 
ATOM   2160  H  HD11   . LEU A 1 236  ? -1.238  10.999  -3.468  1.00 50.73  ? 236  LEU A HD11   1 
ATOM   2161  H  HD12   . LEU A 1 236  ? -2.208  12.075  -4.117  1.00 50.73  ? 236  LEU A HD12   1 
ATOM   2162  H  HD13   . LEU A 1 236  ? -1.911  12.111  -2.556  1.00 50.73  ? 236  LEU A HD13   1 
ATOM   2163  H  HD21   . LEU A 1 236  ? -2.297  8.906   -2.423  1.00 50.73  ? 236  LEU A HD21   1 
ATOM   2164  H  HD22   . LEU A 1 236  ? -2.410  10.015  -1.292  1.00 50.73  ? 236  LEU A HD22   1 
ATOM   2165  H  HD23   . LEU A 1 236  ? -3.689  9.168   -1.707  1.00 50.73  ? 236  LEU A HD23   1 
ATOM   2166  N  N      . SER A 1 237  ? -6.742  11.011  -4.789  1.00 49.69  ? 237  SER A N      1 
ATOM   2167  C  CA     . SER A 1 237  ? -7.332  10.297  -5.917  1.00 49.69  ? 237  SER A CA     1 
ATOM   2168  C  C      . SER A 1 237  ? -7.572  11.235  -7.092  1.00 49.69  ? 237  SER A C      1 
ATOM   2169  O  O      . SER A 1 237  ? -7.309  10.881  -8.251  1.00 49.69  ? 237  SER A O      1 
ATOM   2170  C  CB     . SER A 1 237  ? -8.638  9.634   -5.487  1.00 49.69  ? 237  SER A CB     1 
ATOM   2171  O  OG     . SER A 1 237  ? -9.340  9.121   -6.604  1.00 49.69  ? 237  SER A OG     1 
ATOM   2172  H  H      . SER A 1 237  ? -7.226  11.025  -4.078  1.00 49.69  ? 237  SER A H      1 
ATOM   2173  H  HA     . SER A 1 237  ? -6.721  9.601   -6.207  1.00 49.69  ? 237  SER A HA     1 
ATOM   2174  H  HB2    . SER A 1 237  ? -8.438  8.904   -4.880  1.00 49.69  ? 237  SER A HB2    1 
ATOM   2175  H  HB3    . SER A 1 237  ? -9.194  10.292  -5.041  1.00 49.69  ? 237  SER A HB3    1 
ATOM   2176  H  HG     . SER A 1 237  ? -10.069 8.785   -6.356  1.00 49.69  ? 237  SER A HG     1 
ATOM   2177  N  N      . SER A 1 238  ? -8.080  12.435  -6.813  1.00 51.71  ? 238  SER A N      1 
ATOM   2178  C  CA     . SER A 1 238  ? -8.308  13.395  -7.885  1.00 51.71  ? 238  SER A CA     1 
ATOM   2179  C  C      . SER A 1 238  ? -7.015  13.675  -8.637  1.00 51.71  ? 238  SER A C      1 
ATOM   2180  O  O      . SER A 1 238  ? -6.991  13.690  -9.873  1.00 51.71  ? 238  SER A O      1 
ATOM   2181  C  CB     . SER A 1 238  ? -8.895  14.687  -7.317  1.00 51.71  ? 238  SER A CB     1 
ATOM   2182  O  OG     . SER A 1 238  ? -10.186 14.465  -6.779  1.00 51.71  ? 238  SER A OG     1 
ATOM   2183  H  H      . SER A 1 238  ? -8.299  12.711  -6.028  1.00 51.71  ? 238  SER A H      1 
ATOM   2184  H  HA     . SER A 1 238  ? -8.947  13.025  -8.513  1.00 51.71  ? 238  SER A HA     1 
ATOM   2185  H  HB2    . SER A 1 238  ? -8.314  15.015  -6.614  1.00 51.71  ? 238  SER A HB2    1 
ATOM   2186  H  HB3    . SER A 1 238  ? -8.959  15.343  -8.029  1.00 51.71  ? 238  SER A HB3    1 
ATOM   2187  H  HG     . SER A 1 238  ? -10.485 15.175  -6.445  1.00 51.71  ? 238  SER A HG     1 
ATOM   2188  N  N      . PHE A 1 239  ? -5.920  13.889  -7.906  1.00 50.69  ? 239  PHE A N      1 
ATOM   2189  C  CA     . PHE A 1 239  ? -4.644  14.152  -8.566  1.00 50.69  ? 239  PHE A CA     1 
ATOM   2190  C  C      . PHE A 1 239  ? -4.152  12.927  -9.328  1.00 50.69  ? 239  PHE A C      1 
ATOM   2191  O  O      . PHE A 1 239  ? -3.604  13.050  -10.432 1.00 50.69  ? 239  PHE A O      1 
ATOM   2192  C  CB     . PHE A 1 239  ? -3.603  14.596  -7.541  1.00 50.69  ? 239  PHE A CB     1 
ATOM   2193  C  CG     . PHE A 1 239  ? -3.777  16.013  -7.069  1.00 50.69  ? 239  PHE A CG     1 
ATOM   2194  C  CD1    . PHE A 1 239  ? -5.009  16.646  -7.143  1.00 50.69  ? 239  PHE A CD1    1 
ATOM   2195  C  CD2    . PHE A 1 239  ? -2.700  16.718  -6.559  1.00 50.69  ? 239  PHE A CD2    1 
ATOM   2196  C  CE1    . PHE A 1 239  ? -5.162  17.948  -6.710  1.00 50.69  ? 239  PHE A CE1    1 
ATOM   2197  C  CE2    . PHE A 1 239  ? -2.848  18.021  -6.127  1.00 50.69  ? 239  PHE A CE2    1 
ATOM   2198  C  CZ     . PHE A 1 239  ? -4.081  18.636  -6.202  1.00 50.69  ? 239  PHE A CZ     1 
ATOM   2199  H  H      . PHE A 1 239  ? -5.890  13.888  -7.047  1.00 50.69  ? 239  PHE A H      1 
ATOM   2200  H  HA     . PHE A 1 239  ? -4.761  14.870  -9.207  1.00 50.69  ? 239  PHE A HA     1 
ATOM   2201  H  HB2    . PHE A 1 239  ? -3.660  14.016  -6.766  1.00 50.69  ? 239  PHE A HB2    1 
ATOM   2202  H  HB3    . PHE A 1 239  ? -2.722  14.524  -7.940  1.00 50.69  ? 239  PHE A HB3    1 
ATOM   2203  H  HD1    . PHE A 1 239  ? -5.744  16.190  -7.483  1.00 50.69  ? 239  PHE A HD1    1 
ATOM   2204  H  HD2    . PHE A 1 239  ? -1.867  16.308  -6.506  1.00 50.69  ? 239  PHE A HD2    1 
ATOM   2205  H  HE1    . PHE A 1 239  ? -5.993  18.361  -6.762  1.00 50.69  ? 239  PHE A HE1    1 
ATOM   2206  H  HE2    . PHE A 1 239  ? -2.117  18.483  -5.784  1.00 50.69  ? 239  PHE A HE2    1 
ATOM   2207  H  HZ     . PHE A 1 239  ? -4.182  19.514  -5.911  1.00 50.69  ? 239  PHE A HZ     1 
ATOM   2208  N  N      . THR A 1 240  ? -4.333  11.737  -8.753  1.00 45.33  ? 240  THR A N      1 
ATOM   2209  C  CA     . THR A 1 240  ? -3.879  10.523  -9.417  1.00 45.33  ? 240  THR A CA     1 
ATOM   2210  C  C      . THR A 1 240  ? -4.592  10.317  -10.740 1.00 45.33  ? 240  THR A C      1 
ATOM   2211  O  O      . THR A 1 240  ? -4.015  9.749   -11.673 1.00 45.33  ? 240  THR A O      1 
ATOM   2212  C  CB     . THR A 1 240  ? -4.098  9.312   -8.512  1.00 45.33  ? 240  THR A CB     1 
ATOM   2213  O  OG1    . THR A 1 240  ? -3.111  9.307   -7.474  1.00 45.33  ? 240  THR A OG1    1 
ATOM   2214  C  CG2    . THR A 1 240  ? -3.999  8.023   -9.307  1.00 45.33  ? 240  THR A CG2    1 
ATOM   2215  H  H      . THR A 1 240  ? -4.709  11.611  -7.990  1.00 45.33  ? 240  THR A H      1 
ATOM   2216  H  HA     . THR A 1 240  ? -2.928  10.597  -9.594  1.00 45.33  ? 240  THR A HA     1 
ATOM   2217  H  HB     . THR A 1 240  ? -4.982  9.361   -8.116  1.00 45.33  ? 240  THR A HB     1 
ATOM   2218  H  HG1    . THR A 1 240  ? -3.251  8.665   -6.951  1.00 45.33  ? 240  THR A HG1    1 
ATOM   2219  H  HG21   . THR A 1 240  ? -3.812  7.284   -8.707  1.00 45.33  ? 240  THR A HG21   1 
ATOM   2220  H  HG22   . THR A 1 240  ? -4.833  7.846   -9.769  1.00 45.33  ? 240  THR A HG22   1 
ATOM   2221  H  HG23   . THR A 1 240  ? -3.280  8.086   -9.956  1.00 45.33  ? 240  THR A HG23   1 
ATOM   2222  N  N      . ASP A 1 241  ? -5.846  10.754  -10.842 1.00 43.90  ? 241  ASP A N      1 
ATOM   2223  C  CA     . ASP A 1 241  ? -6.540  10.650  -12.121 1.00 43.90  ? 241  ASP A CA     1 
ATOM   2224  C  C      . ASP A 1 241  ? -5.738  11.329  -13.226 1.00 43.90  ? 241  ASP A C      1 
ATOM   2225  O  O      . ASP A 1 241  ? -5.428  10.722  -14.260 1.00 43.90  ? 241  ASP A O      1 
ATOM   2226  C  CB     . ASP A 1 241  ? -7.934  11.267  -12.011 1.00 43.90  ? 241  ASP A CB     1 
ATOM   2227  H  H      . ASP A 1 241  ? -6.304  11.106  -10.205 1.00 43.90  ? 241  ASP A H      1 
ATOM   2228  H  HA     . ASP A 1 241  ? -6.642  9.712   -12.352 1.00 43.90  ? 241  ASP A HA     1 
ATOM   2229  N  N      . LYS A 1 242  ? -5.361  12.588  -13.005 1.00 43.09  ? 242  LYS A N      1 
ATOM   2230  C  CA     . LYS A 1 242  ? -4.606  13.317  -14.016 1.00 43.09  ? 242  LYS A CA     1 
ATOM   2231  C  C      . LYS A 1 242  ? -3.209  12.735  -14.190 1.00 43.09  ? 242  LYS A C      1 
ATOM   2232  O  O      . LYS A 1 242  ? -2.673  12.720  -15.304 1.00 43.09  ? 242  LYS A O      1 
ATOM   2233  C  CB     . LYS A 1 242  ? -4.530  14.796  -13.643 1.00 43.09  ? 242  LYS A CB     1 
ATOM   2234  H  H      . LYS A 1 242  ? -5.527  13.034  -12.289 1.00 43.09  ? 242  LYS A H      1 
ATOM   2235  H  HA     . LYS A 1 242  ? -5.067  13.245  -14.865 1.00 43.09  ? 242  LYS A HA     1 
ATOM   2236  N  N      . GLU A 1 243  ? -2.594  12.264  -13.104 1.00 41.66  ? 243  GLU A N      1 
ATOM   2237  C  CA     . GLU A 1 243  ? -1.265  11.674  -13.230 1.00 41.66  ? 243  GLU A CA     1 
ATOM   2238  C  C      . GLU A 1 243  ? -1.300  10.472  -14.162 1.00 41.66  ? 243  GLU A C      1 
ATOM   2239  O  O      . GLU A 1 243  ? -0.447  10.323  -15.048 1.00 41.66  ? 243  GLU A O      1 
ATOM   2240  C  CB     . GLU A 1 243  ? -0.736  11.269  -11.855 1.00 41.66  ? 243  GLU A CB     1 
ATOM   2241  H  H      . GLU A 1 243  ? -2.915  12.274  -12.307 1.00 41.66  ? 243  GLU A H      1 
ATOM   2242  H  HA     . GLU A 1 243  ? -0.658  12.331  -13.605 1.00 41.66  ? 243  GLU A HA     1 
ATOM   2243  N  N      . LEU A 1 244  ? -2.297  9.606   -13.985 1.00 41.90  ? 244  LEU A N      1 
ATOM   2244  C  CA     . LEU A 1 244  ? -2.422  8.442   -14.850 1.00 41.90  ? 244  LEU A CA     1 
ATOM   2245  C  C      . LEU A 1 244  ? -2.798  8.840   -16.266 1.00 41.90  ? 244  LEU A C      1 
ATOM   2246  O  O      . LEU A 1 244  ? -2.372  8.186   -17.220 1.00 41.90  ? 244  LEU A O      1 
ATOM   2247  C  CB     . LEU A 1 244  ? -3.448  7.469   -14.279 1.00 41.90  ? 244  LEU A CB     1 
ATOM   2248  C  CG     . LEU A 1 244  ? -2.896  6.572   -13.172 1.00 41.90  ? 244  LEU A CG     1 
ATOM   2249  C  CD1    . LEU A 1 244  ? -4.006  5.798   -12.498 1.00 41.90  ? 244  LEU A CD1    1 
ATOM   2250  C  CD2    . LEU A 1 244  ? -1.851  5.623   -13.734 1.00 41.90  ? 244  LEU A CD2    1 
ATOM   2251  H  H      . LEU A 1 244  ? -2.903  9.670   -13.379 1.00 41.90  ? 244  LEU A H      1 
ATOM   2252  H  HA     . LEU A 1 244  ? -1.564  7.993   -14.891 1.00 41.90  ? 244  LEU A HA     1 
ATOM   2253  H  HB2    . LEU A 1 244  ? -4.187  7.976   -13.908 1.00 41.90  ? 244  LEU A HB2    1 
ATOM   2254  H  HB3    . LEU A 1 244  ? -3.770  6.897   -14.994 1.00 41.90  ? 244  LEU A HB3    1 
ATOM   2255  H  HG     . LEU A 1 244  ? -2.467  7.126   -12.502 1.00 41.90  ? 244  LEU A HG     1 
ATOM   2256  H  HD11   . LEU A 1 244  ? -3.636  5.314   -11.743 1.00 41.90  ? 244  LEU A HD11   1 
ATOM   2257  H  HD12   . LEU A 1 244  ? -4.684  6.421   -12.192 1.00 41.90  ? 244  LEU A HD12   1 
ATOM   2258  H  HD13   . LEU A 1 244  ? -4.390  5.177   -13.136 1.00 41.90  ? 244  LEU A HD13   1 
ATOM   2259  H  HD21   . LEU A 1 244  ? -1.728  4.888   -13.115 1.00 41.90  ? 244  LEU A HD21   1 
ATOM   2260  H  HD22   . LEU A 1 244  ? -2.160  5.286   -14.590 1.00 41.90  ? 244  LEU A HD22   1 
ATOM   2261  H  HD23   . LEU A 1 244  ? -1.016  6.102   -13.850 1.00 41.90  ? 244  LEU A HD23   1 
ATOM   2262  N  N      . LEU A 1 245  ? -3.584  9.904   -16.432 1.00 38.98  ? 245  LEU A N      1 
ATOM   2263  C  CA     . LEU A 1 245  ? -3.858  10.377  -17.785 1.00 38.98  ? 245  LEU A CA     1 
ATOM   2264  C  C      . LEU A 1 245  ? -2.573  10.806  -18.480 1.00 38.98  ? 245  LEU A C      1 
ATOM   2265  O  O      . LEU A 1 245  ? -2.368  10.516  -19.665 1.00 38.98  ? 245  LEU A O      1 
ATOM   2266  C  CB     . LEU A 1 245  ? -4.861  11.526  -17.751 1.00 38.98  ? 245  LEU A CB     1 
ATOM   2267  C  CG     . LEU A 1 245  ? -5.253  12.074  -19.119 1.00 38.98  ? 245  LEU A CG     1 
ATOM   2268  C  CD1    . LEU A 1 245  ? -5.699  10.952  -20.039 1.00 38.98  ? 245  LEU A CD1    1 
ATOM   2269  C  CD2    . LEU A 1 245  ? -6.350  13.111  -18.973 1.00 38.98  ? 245  LEU A CD2    1 
ATOM   2270  H  H      . LEU A 1 245  ? -3.957  10.355  -15.802 1.00 38.98  ? 245  LEU A H      1 
ATOM   2271  H  HA     . LEU A 1 245  ? -4.244  9.648   -18.294 1.00 38.98  ? 245  LEU A HA     1 
ATOM   2272  H  HB2    . LEU A 1 245  ? -5.670  11.219  -17.314 1.00 38.98  ? 245  LEU A HB2    1 
ATOM   2273  H  HB3    . LEU A 1 245  ? -4.474  12.257  -17.243 1.00 38.98  ? 245  LEU A HB3    1 
ATOM   2274  H  HG     . LEU A 1 245  ? -4.484  12.506  -19.521 1.00 38.98  ? 245  LEU A HG     1 
ATOM   2275  H  HD11   . LEU A 1 245  ? -6.144  11.337  -20.811 1.00 38.98  ? 245  LEU A HD11   1 
ATOM   2276  H  HD12   . LEU A 1 245  ? -4.922  10.447  -20.324 1.00 38.98  ? 245  LEU A HD12   1 
ATOM   2277  H  HD13   . LEU A 1 245  ? -6.314  10.376  -19.558 1.00 38.98  ? 245  LEU A HD13   1 
ATOM   2278  H  HD21   . LEU A 1 245  ? -6.568  13.466  -19.849 1.00 38.98  ? 245  LEU A HD21   1 
ATOM   2279  H  HD22   . LEU A 1 245  ? -7.132  12.691  -18.582 1.00 38.98  ? 245  LEU A HD22   1 
ATOM   2280  H  HD23   . LEU A 1 245  ? -6.035  13.825  -18.396 1.00 38.98  ? 245  LEU A HD23   1 
ATOM   2281  N  N      . ALA A 1 246  ? -1.694  11.500  -17.759 1.00 39.26  ? 246  ALA A N      1 
ATOM   2282  C  CA     . ALA A 1 246  ? -0.420  11.906  -18.344 1.00 39.26  ? 246  ALA A CA     1 
ATOM   2283  C  C      . ALA A 1 246  ? 0.437   10.696  -18.689 1.00 39.26  ? 246  ALA A C      1 
ATOM   2284  O  O      . ALA A 1 246  ? 1.052   10.643  -19.762 1.00 39.26  ? 246  ALA A O      1 
ATOM   2285  C  CB     . ALA A 1 246  ? 0.328   12.830  -17.387 1.00 39.26  ? 246  ALA A CB     1 
ATOM   2286  H  H      . ALA A 1 246  ? -1.808  11.744  -16.942 1.00 39.26  ? 246  ALA A H      1 
ATOM   2287  H  HA     . ALA A 1 246  ? -0.591  12.396  -19.163 1.00 39.26  ? 246  ALA A HA     1 
ATOM   2288  H  HB1    . ALA A 1 246  ? 1.171   13.087  -17.792 1.00 39.26  ? 246  ALA A HB1    1 
ATOM   2289  H  HB2    . ALA A 1 246  ? -0.214  13.618  -17.222 1.00 39.26  ? 246  ALA A HB2    1 
ATOM   2290  H  HB3    . ALA A 1 246  ? 0.490   12.359  -16.554 1.00 39.26  ? 246  ALA A HB3    1 
ATOM   2291  N  N      . TYR A 1 247  ? 0.500   9.717   -17.785 1.00 36.43  ? 247  TYR A N      1 
ATOM   2292  C  CA     . TYR A 1 247  ? 1.243   8.501   -18.097 1.00 36.43  ? 247  TYR A CA     1 
ATOM   2293  C  C      . TYR A 1 247  ? 0.678   7.828   -19.338 1.00 36.43  ? 247  TYR A C      1 
ATOM   2294  O  O      . TYR A 1 247  ? 1.431   7.329   -20.181 1.00 36.43  ? 247  TYR A O      1 
ATOM   2295  C  CB     . TYR A 1 247  ? 1.211   7.526   -16.918 1.00 36.43  ? 247  TYR A CB     1 
ATOM   2296  C  CG     . TYR A 1 247  ? 2.304   7.690   -15.878 1.00 36.43  ? 247  TYR A CG     1 
ATOM   2297  C  CD1    . TYR A 1 247  ? 3.489   8.353   -16.164 1.00 36.43  ? 247  TYR A CD1    1 
ATOM   2298  C  CD2    . TYR A 1 247  ? 2.150   7.158   -14.608 1.00 36.43  ? 247  TYR A CD2    1 
ATOM   2299  C  CE1    . TYR A 1 247  ? 4.477   8.488   -15.215 1.00 36.43  ? 247  TYR A CE1    1 
ATOM   2300  C  CE2    . TYR A 1 247  ? 3.134   7.290   -13.655 1.00 36.43  ? 247  TYR A CE2    1 
ATOM   2301  C  CZ     . TYR A 1 247  ? 4.296   7.954   -13.966 1.00 36.43  ? 247  TYR A CZ     1 
ATOM   2302  O  OH     . TYR A 1 247  ? 5.282   8.091   -13.019 1.00 36.43  ? 247  TYR A OH     1 
ATOM   2303  H  H      . TYR A 1 247  ? 0.134   9.731   -17.007 1.00 36.43  ? 247  TYR A H      1 
ATOM   2304  H  HA     . TYR A 1 247  ? 2.158   8.736   -18.306 1.00 36.43  ? 247  TYR A HA     1 
ATOM   2305  H  HB2    . TYR A 1 247  ? 0.359   7.620   -16.463 1.00 36.43  ? 247  TYR A HB2    1 
ATOM   2306  H  HB3    . TYR A 1 247  ? 1.288   6.626   -17.271 1.00 36.43  ? 247  TYR A HB3    1 
ATOM   2307  H  HD1    . TYR A 1 247  ? 3.623   8.717   -17.008 1.00 36.43  ? 247  TYR A HD1    1 
ATOM   2308  H  HD2    . TYR A 1 247  ? 1.365   6.707   -14.394 1.00 36.43  ? 247  TYR A HD2    1 
ATOM   2309  H  HE1    . TYR A 1 247  ? 5.264   8.938   -15.420 1.00 36.43  ? 247  TYR A HE1    1 
ATOM   2310  H  HE2    . TYR A 1 247  ? 3.013   6.930   -12.806 1.00 36.43  ? 247  TYR A HE2    1 
ATOM   2311  H  HH     . TYR A 1 247  ? 5.059   7.694   -12.313 1.00 36.43  ? 247  TYR A HH     1 
ATOM   2312  N  N      . ALA A 1 248  ? -0.647  7.793   -19.462 1.00 36.80  ? 248  ALA A N      1 
ATOM   2313  C  CA     . ALA A 1 248  ? -1.263  7.156   -20.618 1.00 36.80  ? 248  ALA A CA     1 
ATOM   2314  C  C      . ALA A 1 248  ? -0.930  7.902   -21.899 1.00 36.80  ? 248  ALA A C      1 
ATOM   2315  O  O      . ALA A 1 248  ? -0.699  7.282   -22.939 1.00 36.80  ? 248  ALA A O      1 
ATOM   2316  C  CB     . ALA A 1 248  ? -2.775  7.072   -20.426 1.00 36.80  ? 248  ALA A CB     1 
ATOM   2317  H  H      . ALA A 1 248  ? -1.204  8.125   -18.897 1.00 36.80  ? 248  ALA A H      1 
ATOM   2318  H  HA     . ALA A 1 248  ? -0.921  6.252   -20.699 1.00 36.80  ? 248  ALA A HA     1 
ATOM   2319  H  HB1    . ALA A 1 248  ? -3.168  6.646   -21.204 1.00 36.80  ? 248  ALA A HB1    1 
ATOM   2320  H  HB2    . ALA A 1 248  ? -2.965  6.551   -19.631 1.00 36.80  ? 248  ALA A HB2    1 
ATOM   2321  H  HB3    . ALA A 1 248  ? -3.129  7.970   -20.327 1.00 36.80  ? 248  ALA A HB3    1 
ATOM   2322  N  N      . LYS A 1 249  ? -0.919  9.233   -21.854 1.00 37.20  ? 249  LYS A N      1 
ATOM   2323  C  CA     . LYS A 1 249  ? -0.515  9.987   -23.035 1.00 37.20  ? 249  LYS A CA     1 
ATOM   2324  C  C      . LYS A 1 249  ? 0.926   9.669   -23.412 1.00 37.20  ? 249  LYS A C      1 
ATOM   2325  O  O      . LYS A 1 249  ? 1.246   9.489   -24.595 1.00 37.20  ? 249  LYS A O      1 
ATOM   2326  C  CB     . LYS A 1 249  ? -0.687  11.484  -22.797 1.00 37.20  ? 249  LYS A CB     1 
ATOM   2327  C  CG     . LYS A 1 249  ? -2.124  11.961  -22.880 1.00 37.20  ? 249  LYS A CG     1 
ATOM   2328  C  CD     . LYS A 1 249  ? -2.187  13.464  -23.066 1.00 37.20  ? 249  LYS A CD     1 
ATOM   2329  C  CE     . LYS A 1 249  ? -3.618  13.959  -23.168 1.00 37.20  ? 249  LYS A CE     1 
ATOM   2330  N  NZ     . LYS A 1 249  ? -4.340  13.844  -21.874 1.00 37.20  ? 249  LYS A NZ     1 
ATOM   2331  H  H      . LYS A 1 249  ? -1.136  9.711   -21.172 1.00 37.20  ? 249  LYS A H      1 
ATOM   2332  H  HA     . LYS A 1 249  ? -1.083  9.734   -23.781 1.00 37.20  ? 249  LYS A HA     1 
ATOM   2333  H  HB2    . LYS A 1 249  ? -0.356  11.699  -21.911 1.00 37.20  ? 249  LYS A HB2    1 
ATOM   2334  H  HB3    . LYS A 1 249  ? -0.175  11.968  -23.464 1.00 37.20  ? 249  LYS A HB3    1 
ATOM   2335  H  HG2    . LYS A 1 249  ? -2.560  11.539  -23.638 1.00 37.20  ? 249  LYS A HG2    1 
ATOM   2336  H  HG3    . LYS A 1 249  ? -2.585  11.736  -22.057 1.00 37.20  ? 249  LYS A HG3    1 
ATOM   2337  H  HD2    . LYS A 1 249  ? -1.769  13.898  -22.306 1.00 37.20  ? 249  LYS A HD2    1 
ATOM   2338  H  HD3    . LYS A 1 249  ? -1.724  13.704  -23.885 1.00 37.20  ? 249  LYS A HD3    1 
ATOM   2339  H  HE2    . LYS A 1 249  ? -3.613  14.893  -23.429 1.00 37.20  ? 249  LYS A HE2    1 
ATOM   2340  H  HE3    . LYS A 1 249  ? -4.093  13.431  -23.828 1.00 37.20  ? 249  LYS A HE3    1 
ATOM   2341  H  HZ1    . LYS A 1 249  ? -5.175  14.138  -21.965 1.00 37.20  ? 249  LYS A HZ1    1 
ATOM   2342  H  HZ2    . LYS A 1 249  ? -4.360  12.994  -21.612 1.00 37.20  ? 249  LYS A HZ2    1 
ATOM   2343  H  HZ3    . LYS A 1 249  ? -3.929  14.330  -21.252 1.00 37.20  ? 249  LYS A HZ3    1 
ATOM   2344  N  N      . ALA A 1 250  ? 1.810   9.593   -22.419 1.00 34.06  ? 250  ALA A N      1 
ATOM   2345  C  CA     . ALA A 1 250  ? 3.193   9.235   -22.711 1.00 34.06  ? 250  ALA A CA     1 
ATOM   2346  C  C      . ALA A 1 250  ? 3.269   7.859   -23.354 1.00 34.06  ? 250  ALA A C      1 
ATOM   2347  O  O      . ALA A 1 250  ? 4.002   7.653   -24.329 1.00 34.06  ? 250  ALA A O      1 
ATOM   2348  C  CB     . ALA A 1 250  ? 4.024   9.272   -21.431 1.00 34.06  ? 250  ALA A CB     1 
ATOM   2349  H  H      . ALA A 1 250  ? 1.640   9.740   -21.589 1.00 34.06  ? 250  ALA A H      1 
ATOM   2350  H  HA     . ALA A 1 250  ? 3.566   9.880   -23.331 1.00 34.06  ? 250  ALA A HA     1 
ATOM   2351  N  N      . GLY A 1 251  ? 2.512   6.906   -22.821 1.00 35.09  ? 251  GLY A N      1 
ATOM   2352  C  CA     . GLY A 1 251  ? 2.519   5.570   -23.386 1.00 35.09  ? 251  GLY A CA     1 
ATOM   2353  C  C      . GLY A 1 251  ? 1.987   5.544   -24.803 1.00 35.09  ? 251  GLY A C      1 
ATOM   2354  O  O      . GLY A 1 251  ? 2.489   4.805   -25.651 1.00 35.09  ? 251  GLY A O      1 
ATOM   2355  H  H      . GLY A 1 251  ? 1.995   7.007   -22.142 1.00 35.09  ? 251  GLY A H      1 
ATOM   2356  H  HA2    . GLY A 1 251  ? 3.424   5.220   -23.386 1.00 35.09  ? 251  GLY A HA2    1 
ATOM   2357  H  HA3    . GLY A 1 251  ? 1.963   4.995   -22.841 1.00 35.09  ? 251  GLY A HA3    1 
ATOM   2358  N  N      . ALA A 1 252  ? 0.950   6.335   -25.075 1.00 35.42  ? 252  ALA A N      1 
ATOM   2359  C  CA     . ALA A 1 252  ? 0.414   6.408   -26.428 1.00 35.42  ? 252  ALA A CA     1 
ATOM   2360  C  C      . ALA A 1 252  ? 1.457   6.952   -27.389 1.00 35.42  ? 252  ALA A C      1 
ATOM   2361  O  O      . ALA A 1 252  ? 1.622   6.436   -28.500 1.00 35.42  ? 252  ALA A O      1 
ATOM   2362  C  CB     . ALA A 1 252  ? -0.837  7.283   -26.453 1.00 35.42  ? 252  ALA A CB     1 
ATOM   2363  H  H      . ALA A 1 252  ? 0.544   6.832   -24.501 1.00 35.42  ? 252  ALA A H      1 
ATOM   2364  H  HA     . ALA A 1 252  ? 0.167   5.518   -26.722 1.00 35.42  ? 252  ALA A HA     1 
ATOM   2365  H  HB1    . ALA A 1 252  ? -1.219  7.265   -27.344 1.00 35.42  ? 252  ALA A HB1    1 
ATOM   2366  H  HB2    . ALA A 1 252  ? -1.476  6.938   -25.810 1.00 35.42  ? 252  ALA A HB2    1 
ATOM   2367  H  HB3    . ALA A 1 252  ? -0.591  8.190   -26.215 1.00 35.42  ? 252  ALA A HB3    1 
ATOM   2368  N  N      . VAL A 1 253  ? 2.173   7.997   -26.977 1.00 35.28  ? 253  VAL A N      1 
ATOM   2369  C  CA     . VAL A 1 253  ? 3.241   8.521   -27.819 1.00 35.28  ? 253  VAL A CA     1 
ATOM   2370  C  C      . VAL A 1 253  ? 4.280   7.443   -28.074 1.00 35.28  ? 253  VAL A C      1 
ATOM   2371  O  O      . VAL A 1 253  ? 4.747   7.261   -29.205 1.00 35.28  ? 253  VAL A O      1 
ATOM   2372  C  CB     . VAL A 1 253  ? 3.874   9.764   -27.175 1.00 35.28  ? 253  VAL A CB     1 
ATOM   2373  C  CG1    . VAL A 1 253  ? 5.162   10.123  -27.888 1.00 35.28  ? 253  VAL A CG1    1 
ATOM   2374  C  CG2    . VAL A 1 253  ? 2.900   10.926  -27.205 1.00 35.28  ? 253  VAL A CG2    1 
ATOM   2375  H  H      . VAL A 1 253  ? 2.063   8.411   -26.231 1.00 35.28  ? 253  VAL A H      1 
ATOM   2376  H  HA     . VAL A 1 253  ? 2.868   8.784   -28.674 1.00 35.28  ? 253  VAL A HA     1 
ATOM   2377  H  HB     . VAL A 1 253  ? 4.085   9.571   -26.248 1.00 35.28  ? 253  VAL A HB     1 
ATOM   2378  H  HG11   . VAL A 1 253  ? 5.387   11.044  -27.683 1.00 35.28  ? 253  VAL A HG11   1 
ATOM   2379  H  HG12   . VAL A 1 253  ? 5.872   9.536   -27.583 1.00 35.28  ? 253  VAL A HG12   1 
ATOM   2380  H  HG13   . VAL A 1 253  ? 5.032   10.022  -28.844 1.00 35.28  ? 253  VAL A HG13   1 
ATOM   2381  H  HG21   . VAL A 1 253  ? 3.314   11.693  -26.779 1.00 35.28  ? 253  VAL A HG21   1 
ATOM   2382  H  HG22   . VAL A 1 253  ? 2.687   11.135  -28.128 1.00 35.28  ? 253  VAL A HG22   1 
ATOM   2383  H  HG23   . VAL A 1 253  ? 2.094   10.676  -26.727 1.00 35.28  ? 253  VAL A HG23   1 
ATOM   2384  N  N      . ALA A 1 254  ? 4.662   6.714   -27.027 1.00 33.93  ? 254  ALA A N      1 
ATOM   2385  C  CA     . ALA A 1 254  ? 5.675   5.677   -27.187 1.00 33.93  ? 254  ALA A CA     1 
ATOM   2386  C  C      . ALA A 1 254  ? 5.209   4.604   -28.161 1.00 33.93  ? 254  ALA A C      1 
ATOM   2387  O  O      . ALA A 1 254  ? 5.959   4.187   -29.050 1.00 33.93  ? 254  ALA A O      1 
ATOM   2388  C  CB     . ALA A 1 254  ? 6.010   5.062   -25.832 1.00 33.93  ? 254  ALA A CB     1 
ATOM   2389  H  H      . ALA A 1 254  ? 4.358   6.798   -26.227 1.00 33.93  ? 254  ALA A H      1 
ATOM   2390  H  HA     . ALA A 1 254  ? 6.483   6.077   -27.544 1.00 33.93  ? 254  ALA A HA     1 
ATOM   2391  H  HB1    . ALA A 1 254  ? 6.685   4.376   -25.954 1.00 33.93  ? 254  ALA A HB1    1 
ATOM   2392  H  HB2    . ALA A 1 254  ? 6.347   5.757   -25.245 1.00 33.93  ? 254  ALA A HB2    1 
ATOM   2393  H  HB3    . ALA A 1 254  ? 5.206   4.672   -25.455 1.00 33.93  ? 254  ALA A HB3    1 
ATOM   2394  N  N      . GLU A 1 255  ? 3.969   4.145   -28.013 1.00 32.59  ? 255  GLU A N      1 
ATOM   2395  C  CA     . GLU A 1 255  ? 3.462   3.104   -28.898 1.00 32.59  ? 255  GLU A CA     1 
ATOM   2396  C  C      . GLU A 1 255  ? 3.420   3.596   -30.336 1.00 32.59  ? 255  GLU A C      1 
ATOM   2397  O  O      . GLU A 1 255  ? 3.873   2.904   -31.258 1.00 32.59  ? 255  GLU A O      1 
ATOM   2398  C  CB     . GLU A 1 255  ? 2.073   2.660   -28.443 1.00 32.59  ? 255  GLU A CB     1 
ATOM   2399  H  H      . GLU A 1 255  ? 3.410   4.417   -27.419 1.00 32.59  ? 255  GLU A H      1 
ATOM   2400  H  HA     . GLU A 1 255  ? 4.053   2.336   -28.858 1.00 32.59  ? 255  GLU A HA     1 
ATOM   2401  N  N      . GLU A 1 256  ? 2.896   4.804   -30.548 1.00 33.62  ? 256  GLU A N      1 
ATOM   2402  C  CA     . GLU A 1 256  ? 2.794   5.328   -31.903 1.00 33.62  ? 256  GLU A CA     1 
ATOM   2403  C  C      . GLU A 1 256  ? 4.167   5.442   -32.542 1.00 33.62  ? 256  GLU A C      1 
ATOM   2404  O  O      . GLU A 1 256  ? 4.348   5.083   -33.710 1.00 33.62  ? 256  GLU A O      1 
ATOM   2405  C  CB     . GLU A 1 256  ? 2.096   6.687   -31.892 1.00 33.62  ? 256  GLU A CB     1 
ATOM   2406  H  H      . GLU A 1 256  ? 2.600   5.328   -29.934 1.00 33.62  ? 256  GLU A H      1 
ATOM   2407  H  HA     . GLU A 1 256  ? 2.262   4.720   -32.439 1.00 33.62  ? 256  GLU A HA     1 
ATOM   2408  N  N      . VAL A 1 257  ? 5.152   5.932   -31.792 1.00 34.83  ? 257  VAL A N      1 
ATOM   2409  C  CA     . VAL A 1 257  ? 6.495   6.054   -32.343 1.00 34.83  ? 257  VAL A CA     1 
ATOM   2410  C  C      . VAL A 1 257  ? 7.053   4.680   -32.680 1.00 34.83  ? 257  VAL A C      1 
ATOM   2411  O  O      . VAL A 1 257  ? 7.604   4.464   -33.765 1.00 34.83  ? 257  VAL A O      1 
ATOM   2412  C  CB     . VAL A 1 257  ? 7.408   6.807   -31.365 1.00 34.83  ? 257  VAL A CB     1 
ATOM   2413  C  CG1    . VAL A 1 257  ? 8.859   6.645   -31.774 1.00 34.83  ? 257  VAL A CG1    1 
ATOM   2414  C  CG2    . VAL A 1 257  ? 7.026   8.270   -31.317 1.00 34.83  ? 257  VAL A CG2    1 
ATOM   2415  H  H      . VAL A 1 257  ? 5.070   6.196   -30.978 1.00 34.83  ? 257  VAL A H      1 
ATOM   2416  H  HA     . VAL A 1 257  ? 6.450   6.568   -33.165 1.00 34.83  ? 257  VAL A HA     1 
ATOM   2417  H  HB     . VAL A 1 257  ? 7.300   6.436   -30.475 1.00 34.83  ? 257  VAL A HB     1 
ATOM   2418  H  HG11   . VAL A 1 257  ? 9.382   7.347   -31.356 1.00 34.83  ? 257  VAL A HG11   1 
ATOM   2419  H  HG12   . VAL A 1 257  ? 9.180   5.778   -31.480 1.00 34.83  ? 257  VAL A HG12   1 
ATOM   2420  H  HG13   . VAL A 1 257  ? 8.926   6.717   -32.739 1.00 34.83  ? 257  VAL A HG13   1 
ATOM   2421  H  HG21   . VAL A 1 257  ? 7.528   8.704   -30.610 1.00 34.83  ? 257  VAL A HG21   1 
ATOM   2422  H  HG22   . VAL A 1 257  ? 7.236   8.678   -32.172 1.00 34.83  ? 257  VAL A HG22   1 
ATOM   2423  H  HG23   . VAL A 1 257  ? 6.076   8.345   -31.139 1.00 34.83  ? 257  VAL A HG23   1 
ATOM   2424  N  N      . LEU A 1 258  ? 6.918   3.726   -31.759 1.00 35.24  ? 258  LEU A N      1 
ATOM   2425  C  CA     . LEU A 1 258  ? 7.537   2.422   -31.970 1.00 35.24  ? 258  LEU A CA     1 
ATOM   2426  C  C      . LEU A 1 258  ? 6.934   1.712   -33.174 1.00 35.24  ? 258  LEU A C      1 
ATOM   2427  O  O      . LEU A 1 258  ? 7.655   1.082   -33.955 1.00 35.24  ? 258  LEU A O      1 
ATOM   2428  C  CB     . LEU A 1 258  ? 7.399   1.557   -30.717 1.00 35.24  ? 258  LEU A CB     1 
ATOM   2429  C  CG     . LEU A 1 258  ? 8.525   1.633   -29.682 1.00 35.24  ? 258  LEU A CG     1 
ATOM   2430  C  CD1    . LEU A 1 258  ? 9.870   1.389   -30.337 1.00 35.24  ? 258  LEU A CD1    1 
ATOM   2431  C  CD2    . LEU A 1 258  ? 8.524   2.958   -28.949 1.00 35.24  ? 258  LEU A CD2    1 
ATOM   2432  H  H      . LEU A 1 258  ? 6.485   3.807   -31.020 1.00 35.24  ? 258  LEU A H      1 
ATOM   2433  H  HA     . LEU A 1 258  ? 8.478   2.556   -32.154 1.00 35.24  ? 258  LEU A HA     1 
ATOM   2434  H  HB2    . LEU A 1 258  ? 6.579   1.809   -30.265 1.00 35.24  ? 258  LEU A HB2    1 
ATOM   2435  H  HB3    . LEU A 1 258  ? 7.334   0.631   -30.998 1.00 35.24  ? 258  LEU A HB3    1 
ATOM   2436  H  HG     . LEU A 1 258  ? 8.386   0.934   -29.024 1.00 35.24  ? 258  LEU A HG     1 
ATOM   2437  H  HD11   . LEU A 1 258  ? 10.494  1.065   -29.668 1.00 35.24  ? 258  LEU A HD11   1 
ATOM   2438  H  HD12   . LEU A 1 258  ? 9.761   0.726   -31.037 1.00 35.24  ? 258  LEU A HD12   1 
ATOM   2439  H  HD13   . LEU A 1 258  ? 10.193  2.220   -30.717 1.00 35.24  ? 258  LEU A HD13   1 
ATOM   2440  H  HD21   . LEU A 1 258  ? 9.390   3.088   -28.532 1.00 35.24  ? 258  LEU A HD21   1 
ATOM   2441  H  HD22   . LEU A 1 258  ? 8.353   3.670   -29.584 1.00 35.24  ? 258  LEU A HD22   1 
ATOM   2442  H  HD23   . LEU A 1 258  ? 7.830   2.942   -28.272 1.00 35.24  ? 258  LEU A HD23   1 
ATOM   2443  N  N      . ALA A 1 259  ? 5.615   1.805   -33.347 1.00 35.42  ? 259  ALA A N      1 
ATOM   2444  C  CA     . ALA A 1 259  ? 4.991   1.142   -34.487 1.00 35.42  ? 259  ALA A CA     1 
ATOM   2445  C  C      . ALA A 1 259  ? 5.600   1.623   -35.796 1.00 35.42  ? 259  ALA A C      1 
ATOM   2446  O  O      . ALA A 1 259  ? 5.837   0.826   -36.709 1.00 35.42  ? 259  ALA A O      1 
ATOM   2447  C  CB     . ALA A 1 259  ? 3.483   1.383   -34.475 1.00 35.42  ? 259  ALA A CB     1 
ATOM   2448  H  H      . ALA A 1 259  ? 5.074   2.232   -32.833 1.00 35.42  ? 259  ALA A H      1 
ATOM   2449  H  HA     . ALA A 1 259  ? 5.142   0.188   -34.420 1.00 35.42  ? 259  ALA A HA     1 
ATOM   2450  H  HB1    . ALA A 1 259  ? 3.087   0.940   -35.242 1.00 35.42  ? 259  ALA A HB1    1 
ATOM   2451  H  HB2    . ALA A 1 259  ? 3.112   1.021   -33.655 1.00 35.42  ? 259  ALA A HB2    1 
ATOM   2452  H  HB3    . ALA A 1 259  ? 3.315   2.337   -34.521 1.00 35.42  ? 259  ALA A HB3    1 
ATOM   2453  N  N      . ALA A 1 260  ? 5.871   2.922   -35.902 1.00 36.69  ? 260  ALA A N      1 
ATOM   2454  C  CA     . ALA A 1 260  ? 6.461   3.514   -37.095 1.00 36.69  ? 260  ALA A CA     1 
ATOM   2455  C  C      . ALA A 1 260  ? 7.975   3.618   -37.006 1.00 36.69  ? 260  ALA A C      1 
ATOM   2456  O  O      . ALA A 1 260  ? 8.565   4.535   -37.592 1.00 36.69  ? 260  ALA A O      1 
ATOM   2457  C  CB     . ALA A 1 260  ? 5.851   4.892   -37.346 1.00 36.69  ? 260  ALA A CB     1 
ATOM   2458  H  H      . ALA A 1 260  ? 5.718   3.493   -35.277 1.00 36.69  ? 260  ALA A H      1 
ATOM   2459  H  HA     . ALA A 1 260  ? 6.248   2.955   -37.858 1.00 36.69  ? 260  ALA A HA     1 
ATOM   2460  H  HB1    . ALA A 1 260  ? 6.247   5.271   -38.147 1.00 36.69  ? 260  ALA A HB1    1 
ATOM   2461  H  HB2    . ALA A 1 260  ? 4.893   4.796   -37.465 1.00 36.69  ? 260  ALA A HB2    1 
ATOM   2462  H  HB3    . ALA A 1 260  ? 6.034   5.463   -36.584 1.00 36.69  ? 260  ALA A HB3    1 
ATOM   2463  N  N      . ILE A 1 261  ? 8.624   2.700   -36.288 1.00 38.83  ? 261  ILE A N      1 
ATOM   2464  C  CA     . ILE A 1 261  ? 10.052  2.840   -36.019 1.00 38.83  ? 261  ILE A CA     1 
ATOM   2465  C  C      . ILE A 1 261  ? 10.839  2.946   -37.316 1.00 38.83  ? 261  ILE A C      1 
ATOM   2466  O  O      . ILE A 1 261  ? 11.782  3.738   -37.423 1.00 38.83  ? 261  ILE A O      1 
ATOM   2467  C  CB     . ILE A 1 261  ? 10.551  1.667   -35.159 1.00 38.83  ? 261  ILE A CB     1 
ATOM   2468  C  CG1    . ILE A 1 261  ? 12.044  1.817   -34.870 1.00 38.83  ? 261  ILE A CG1    1 
ATOM   2469  C  CG2    . ILE A 1 261  ? 10.307  0.347   -35.866 1.00 38.83  ? 261  ILE A CG2    1 
ATOM   2470  C  CD1    . ILE A 1 261  ? 12.419  3.128   -34.230 1.00 38.83  ? 261  ILE A CD1    1 
ATOM   2471  H  H      . ILE A 1 261  ? 8.261   2.000   -35.947 1.00 38.83  ? 261  ILE A H      1 
ATOM   2472  H  HA     . ILE A 1 261  ? 10.189  3.660   -35.520 1.00 38.83  ? 261  ILE A HA     1 
ATOM   2473  H  HB     . ILE A 1 261  ? 10.068  1.665   -34.319 1.00 38.83  ? 261  ILE A HB     1 
ATOM   2474  H  HG12   . ILE A 1 261  ? 12.312  1.108   -34.265 1.00 38.83  ? 261  ILE A HG12   1 
ATOM   2475  H  HG13   . ILE A 1 261  ? 12.540  1.737   -35.700 1.00 38.83  ? 261  ILE A HG13   1 
ATOM   2476  H  HG21   . ILE A 1 261  ? 10.477  -0.377  -35.242 1.00 38.83  ? 261  ILE A HG21   1 
ATOM   2477  H  HG22   . ILE A 1 261  ? 9.387   0.306   -36.170 1.00 38.83  ? 261  ILE A HG22   1 
ATOM   2478  H  HG23   . ILE A 1 261  ? 10.909  0.276   -36.622 1.00 38.83  ? 261  ILE A HG23   1 
ATOM   2479  H  HD11   . ILE A 1 261  ? 13.320  3.059   -33.878 1.00 38.83  ? 261  ILE A HD11   1 
ATOM   2480  H  HD12   . ILE A 1 261  ? 12.379  3.830   -34.899 1.00 38.83  ? 261  ILE A HD12   1 
ATOM   2481  H  HD13   . ILE A 1 261  ? 11.797  3.318   -33.510 1.00 38.83  ? 261  ILE A HD13   1 
ATOM   2482  N  N      . ARG A 1 262  ? 10.484  2.141   -38.316 1.00 41.84  ? 262  ARG A N      1 
ATOM   2483  C  CA     . ARG A 1 262  ? 11.219  2.179   -39.572 1.00 41.84  ? 262  ARG A CA     1 
ATOM   2484  C  C      . ARG A 1 262  ? 11.199  3.580   -40.167 1.00 41.84  ? 262  ARG A C      1 
ATOM   2485  O  O      . ARG A 1 262  ? 12.242  4.124   -40.541 1.00 41.84  ? 262  ARG A O      1 
ATOM   2486  C  CB     . ARG A 1 262  ? 10.632  1.168   -40.553 1.00 41.84  ? 262  ARG A CB     1 
ATOM   2487  C  CG     . ARG A 1 262  ? 10.620  -0.250  -40.021 1.00 41.84  ? 262  ARG A CG     1 
ATOM   2488  C  CD     . ARG A 1 262  ? 11.127  -1.238  -41.052 1.00 41.84  ? 262  ARG A CD     1 
ATOM   2489  N  NE     . ARG A 1 262  ? 11.375  -2.547  -40.463 1.00 41.84  ? 262  ARG A NE     1 
ATOM   2490  C  CZ     . ARG A 1 262  ? 11.990  -3.543  -41.084 1.00 41.84  ? 262  ARG A CZ     1 
ATOM   2491  N  NH1    . ARG A 1 262  ? 12.436  -3.416  -42.322 1.00 41.84  ? 262  ARG A NH1    1 
ATOM   2492  N  NH2    . ARG A 1 262  ? 12.164  -4.696  -40.444 1.00 41.84  ? 262  ARG A NH2    1 
ATOM   2493  H  H      . ARG A 1 262  ? 9.834   1.577   -38.292 1.00 41.84  ? 262  ARG A H      1 
ATOM   2494  H  HA     . ARG A 1 262  ? 12.143  1.936   -39.406 1.00 41.84  ? 262  ARG A HA     1 
ATOM   2495  H  HB2    . ARG A 1 262  ? 9.715   1.418   -40.749 1.00 41.84  ? 262  ARG A HB2    1 
ATOM   2496  H  HB3    . ARG A 1 262  ? 11.157  1.179   -41.368 1.00 41.84  ? 262  ARG A HB3    1 
ATOM   2497  H  HG2    . ARG A 1 262  ? 11.196  -0.304  -39.242 1.00 41.84  ? 262  ARG A HG2    1 
ATOM   2498  H  HG3    . ARG A 1 262  ? 9.712   -0.495  -39.784 1.00 41.84  ? 262  ARG A HG3    1 
ATOM   2499  H  HD2    . ARG A 1 262  ? 10.463  -1.340  -41.752 1.00 41.84  ? 262  ARG A HD2    1 
ATOM   2500  H  HD3    . ARG A 1 262  ? 11.961  -0.913  -41.426 1.00 41.84  ? 262  ARG A HD3    1 
ATOM   2501  H  HE     . ARG A 1 262  ? 11.121  -2.677  -39.652 1.00 41.84  ? 262  ARG A HE     1 
ATOM   2502  H  HH11   . ARG A 1 262  ? 12.330  -2.676  -42.746 1.00 41.84  ? 262  ARG A HH11   1 
ATOM   2503  H  HH12   . ARG A 1 262  ? 12.832  -4.077  -42.705 1.00 41.84  ? 262  ARG A HH12   1 
ATOM   2504  H  HH21   . ARG A 1 262  ? 11.878  -4.788  -39.639 1.00 41.84  ? 262  ARG A HH21   1 
ATOM   2505  H  HH22   . ARG A 1 262  ? 12.562  -5.350  -40.837 1.00 41.84  ? 262  ARG A HH22   1 
ATOM   2506  N  N      . THR A 1 263  ? 10.018  4.191   -40.240 1.00 41.89  ? 263  THR A N      1 
ATOM   2507  C  CA     . THR A 1 263  ? 9.925   5.534   -40.798 1.00 41.89  ? 263  THR A CA     1 
ATOM   2508  C  C      . THR A 1 263  ? 10.721  6.530   -39.969 1.00 41.89  ? 263  THR A C      1 
ATOM   2509  O  O      . THR A 1 263  ? 11.438  7.376   -40.518 1.00 41.89  ? 263  THR A O      1 
ATOM   2510  C  CB     . THR A 1 263  ? 8.463   5.964   -40.879 1.00 41.89  ? 263  THR A CB     1 
ATOM   2511  O  OG1    . THR A 1 263  ? 7.759   5.108   -41.786 1.00 41.89  ? 263  THR A OG1    1 
ATOM   2512  C  CG2    . THR A 1 263  ? 8.352   7.402   -41.350 1.00 41.89  ? 263  THR A CG2    1 
ATOM   2513  H  H      . THR A 1 263  ? 9.270   3.856   -39.979 1.00 41.89  ? 263  THR A H      1 
ATOM   2514  H  HA     . THR A 1 263  ? 10.288  5.531   -41.698 1.00 41.89  ? 263  THR A HA     1 
ATOM   2515  H  HB     . THR A 1 263  ? 8.060   5.900   -39.999 1.00 41.89  ? 263  THR A HB     1 
ATOM   2516  H  HG1    . THR A 1 263  ? 6.955   5.346   -41.841 1.00 41.89  ? 263  THR A HG1    1 
ATOM   2517  H  HG21   . THR A 1 263  ? 7.453   7.576   -41.670 1.00 41.89  ? 263  THR A HG21   1 
ATOM   2518  H  HG22   . THR A 1 263  ? 8.549   8.010   -40.620 1.00 41.89  ? 263  THR A HG22   1 
ATOM   2519  H  HG23   . THR A 1 263  ? 8.978   7.562   -42.074 1.00 41.89  ? 263  THR A HG23   1 
ATOM   2520  N  N      . VAL A 1 264  ? 10.609  6.447   -38.643 1.00 40.70  ? 264  VAL A N      1 
ATOM   2521  C  CA     . VAL A 1 264  ? 11.286  7.412   -37.783 1.00 40.70  ? 264  VAL A CA     1 
ATOM   2522  C  C      . VAL A 1 264  ? 12.789  7.344   -37.999 1.00 40.70  ? 264  VAL A C      1 
ATOM   2523  O  O      . VAL A 1 264  ? 13.450  8.363   -38.226 1.00 40.70  ? 264  VAL A O      1 
ATOM   2524  C  CB     . VAL A 1 264  ? 10.920  7.164   -36.310 1.00 40.70  ? 264  VAL A CB     1 
ATOM   2525  C  CG1    . VAL A 1 264  ? 11.731  8.067   -35.411 1.00 40.70  ? 264  VAL A CG1    1 
ATOM   2526  C  CG2    . VAL A 1 264  ? 9.441   7.387   -36.088 1.00 40.70  ? 264  VAL A CG2    1 
ATOM   2527  H  H      . VAL A 1 264  ? 10.156  5.849   -38.224 1.00 40.70  ? 264  VAL A H      1 
ATOM   2528  H  HA     . VAL A 1 264  ? 10.990  8.305   -38.017 1.00 40.70  ? 264  VAL A HA     1 
ATOM   2529  H  HB     . VAL A 1 264  ? 11.126  6.244   -36.081 1.00 40.70  ? 264  VAL A HB     1 
ATOM   2530  H  HG11   . VAL A 1 264  ? 11.304  8.109   -34.541 1.00 40.70  ? 264  VAL A HG11   1 
ATOM   2531  H  HG12   . VAL A 1 264  ? 12.627  7.706   -35.321 1.00 40.70  ? 264  VAL A HG12   1 
ATOM   2532  H  HG13   . VAL A 1 264  ? 11.766  8.954   -35.803 1.00 40.70  ? 264  VAL A HG13   1 
ATOM   2533  H  HG21   . VAL A 1 264  ? 9.205   7.067   -35.203 1.00 40.70  ? 264  VAL A HG21   1 
ATOM   2534  H  HG22   . VAL A 1 264  ? 9.255   8.336   -36.155 1.00 40.70  ? 264  VAL A HG22   1 
ATOM   2535  H  HG23   . VAL A 1 264  ? 8.939   6.900   -36.759 1.00 40.70  ? 264  VAL A HG23   1 
ATOM   2536  N  N      . ILE A 1 265  ? 13.352  6.138   -37.946 1.00 40.75  ? 265  ILE A N      1 
ATOM   2537  C  CA     . ILE A 1 265  ? 14.787  6.010   -38.156 1.00 40.75  ? 265  ILE A CA     1 
ATOM   2538  C  C      . ILE A 1 265  ? 15.151  6.393   -39.581 1.00 40.75  ? 265  ILE A C      1 
ATOM   2539  O  O      . ILE A 1 265  ? 16.279  6.823   -39.844 1.00 40.75  ? 265  ILE A O      1 
ATOM   2540  C  CB     . ILE A 1 265  ? 15.260  4.588   -37.813 1.00 40.75  ? 265  ILE A CB     1 
ATOM   2541  C  CG1    . ILE A 1 265  ? 16.785  4.517   -37.844 1.00 40.75  ? 265  ILE A CG1    1 
ATOM   2542  C  CG2    . ILE A 1 265  ? 14.681  3.582   -38.784 1.00 40.75  ? 265  ILE A CG2    1 
ATOM   2543  C  CD1    . ILE A 1 265  ? 17.342  3.210   -37.330 1.00 40.75  ? 265  ILE A CD1    1 
ATOM   2544  H  H      . ILE A 1 265  ? 12.938  5.400   -37.795 1.00 40.75  ? 265  ILE A H      1 
ATOM   2545  H  HA     . ILE A 1 265  ? 15.244  6.625   -37.561 1.00 40.75  ? 265  ILE A HA     1 
ATOM   2546  H  HB     . ILE A 1 265  ? 14.957  4.367   -36.919 1.00 40.75  ? 265  ILE A HB     1 
ATOM   2547  H  HG12   . ILE A 1 265  ? 17.087  4.628   -38.759 1.00 40.75  ? 265  ILE A HG12   1 
ATOM   2548  H  HG13   . ILE A 1 265  ? 17.142  5.230   -37.292 1.00 40.75  ? 265  ILE A HG13   1 
ATOM   2549  H  HG21   . ILE A 1 265  ? 14.881  2.688   -38.466 1.00 40.75  ? 265  ILE A HG21   1 
ATOM   2550  H  HG22   . ILE A 1 265  ? 13.723  3.707   -38.827 1.00 40.75  ? 265  ILE A HG22   1 
ATOM   2551  H  HG23   . ILE A 1 265  ? 15.075  3.717   -39.659 1.00 40.75  ? 265  ILE A HG23   1 
ATOM   2552  H  HD11   . ILE A 1 265  ? 18.308  3.278   -37.279 1.00 40.75  ? 265  ILE A HD11   1 
ATOM   2553  H  HD12   . ILE A 1 265  ? 16.975  3.037   -36.449 1.00 40.75  ? 265  ILE A HD12   1 
ATOM   2554  H  HD13   . ILE A 1 265  ? 17.092  2.498   -37.939 1.00 40.75  ? 265  ILE A HD13   1 
ATOM   2555  N  N      . ALA A 1 266  ? 14.222  6.239   -40.526 1.00 41.57  ? 266  ALA A N      1 
ATOM   2556  C  CA     . ALA A 1 266  ? 14.493  6.670   -41.891 1.00 41.57  ? 266  ALA A CA     1 
ATOM   2557  C  C      . ALA A 1 266  ? 14.665  8.180   -41.967 1.00 41.57  ? 266  ALA A C      1 
ATOM   2558  O  O      . ALA A 1 266  ? 15.571  8.676   -42.646 1.00 41.57  ? 266  ALA A O      1 
ATOM   2559  C  CB     . ALA A 1 266  ? 13.367  6.214   -42.817 1.00 41.57  ? 266  ALA A CB     1 
ATOM   2560  H  H      . ALA A 1 266  ? 13.443  5.894   -40.404 1.00 41.57  ? 266  ALA A H      1 
ATOM   2561  H  HA     . ALA A 1 266  ? 15.317  6.258   -42.195 1.00 41.57  ? 266  ALA A HA     1 
ATOM   2562  H  HB1    . ALA A 1 266  ? 13.578  6.480   -43.725 1.00 41.57  ? 266  ALA A HB1    1 
ATOM   2563  H  HB2    . ALA A 1 266  ? 13.288  5.248   -42.764 1.00 41.57  ? 266  ALA A HB2    1 
ATOM   2564  H  HB3    . ALA A 1 266  ? 12.538  6.629   -42.535 1.00 41.57  ? 266  ALA A HB3    1 
ATOM   2565  N  N      . PHE A 1 267  ? 13.807  8.926   -41.276 1.00 45.14  ? 267  PHE A N      1 
ATOM   2566  C  CA     . PHE A 1 267  ? 13.844  10.379  -41.304 1.00 45.14  ? 267  PHE A CA     1 
ATOM   2567  C  C      . PHE A 1 267  ? 14.574  10.972  -40.108 1.00 45.14  ? 267  PHE A C      1 
ATOM   2568  O  O      . PHE A 1 267  ? 14.528  12.190  -39.911 1.00 45.14  ? 267  PHE A O      1 
ATOM   2569  C  CB     . PHE A 1 267  ? 12.422  10.934  -41.383 1.00 45.14  ? 267  PHE A CB     1 
ATOM   2570  C  CG     . PHE A 1 267  ? 11.739  10.658  -42.693 1.00 45.14  ? 267  PHE A CG     1 
ATOM   2571  C  CD1    . PHE A 1 267  ? 12.349  10.982  -43.889 1.00 45.14  ? 267  PHE A CD1    1 
ATOM   2572  C  CD2    . PHE A 1 267  ? 10.491  10.069  -42.727 1.00 45.14  ? 267  PHE A CD2    1 
ATOM   2573  C  CE1    . PHE A 1 267  ? 11.726  10.722  -45.092 1.00 45.14  ? 267  PHE A CE1    1 
ATOM   2574  C  CE2    . PHE A 1 267  ? 9.865   9.808   -43.930 1.00 45.14  ? 267  PHE A CE2    1 
ATOM   2575  C  CZ     . PHE A 1 267  ? 10.483  10.137  -45.112 1.00 45.14  ? 267  PHE A CZ     1 
ATOM   2576  H  H      . PHE A 1 267  ? 13.184  8.606   -40.777 1.00 45.14  ? 267  PHE A H      1 
ATOM   2577  H  HA     . PHE A 1 267  ? 14.323  10.663  -42.099 1.00 45.14  ? 267  PHE A HA     1 
ATOM   2578  H  HB2    . PHE A 1 267  ? 11.889  10.528  -40.680 1.00 45.14  ? 267  PHE A HB2    1 
ATOM   2579  H  HB3    . PHE A 1 267  ? 12.453  11.895  -41.264 1.00 45.14  ? 267  PHE A HB3    1 
ATOM   2580  H  HD1    . PHE A 1 267  ? 13.190  11.379  -43.885 1.00 45.14  ? 267  PHE A HD1    1 
ATOM   2581  H  HD2    . PHE A 1 267  ? 10.070  9.842   -41.930 1.00 45.14  ? 267  PHE A HD2    1 
ATOM   2582  H  HE1    . PHE A 1 267  ? 12.146  10.949  -45.890 1.00 45.14  ? 267  PHE A HE1    1 
ATOM   2583  H  HE2    . PHE A 1 267  ? 9.024   9.412   -43.939 1.00 45.14  ? 267  PHE A HE2    1 
ATOM   2584  H  HZ     . PHE A 1 267  ? 10.063  9.963   -45.923 1.00 45.14  ? 267  PHE A HZ     1 
ATOM   2585  N  N      . GLY A 1 268  ? 15.237  10.147  -39.305 1.00 41.88  ? 268  GLY A N      1 
ATOM   2586  C  CA     . GLY A 1 268  ? 16.073  10.666  -38.234 1.00 41.88  ? 268  GLY A CA     1 
ATOM   2587  C  C      . GLY A 1 268  ? 15.339  11.565  -37.265 1.00 41.88  ? 268  GLY A C      1 
ATOM   2588  O  O      . GLY A 1 268  ? 15.855  12.627  -36.895 1.00 41.88  ? 268  GLY A O      1 
ATOM   2589  H  H      . GLY A 1 268  ? 15.218  9.289   -39.357 1.00 41.88  ? 268  GLY A H      1 
ATOM   2590  H  HA2    . GLY A 1 268  ? 16.447  9.923   -37.735 1.00 41.88  ? 268  GLY A HA2    1 
ATOM   2591  H  HA3    . GLY A 1 268  ? 16.806  11.170  -38.619 1.00 41.88  ? 268  GLY A HA3    1 
ATOM   2592  N  N      . GLY A 1 269  ? 14.146  11.165  -36.841 1.00 41.49  ? 269  GLY A N      1 
ATOM   2593  C  CA     . GLY A 1 269  ? 13.342  11.992  -35.966 1.00 41.49  ? 269  GLY A CA     1 
ATOM   2594  C  C      . GLY A 1 269  ? 13.398  11.573  -34.513 1.00 41.49  ? 269  GLY A C      1 
ATOM   2595  O  O      . GLY A 1 269  ? 12.464  11.842  -33.754 1.00 41.49  ? 269  GLY A O      1 
ATOM   2596  H  H      . GLY A 1 269  ? 13.783  10.415  -37.050 1.00 41.49  ? 269  GLY A H      1 
ATOM   2597  H  HA2    . GLY A 1 269  ? 13.639  12.913  -36.029 1.00 41.49  ? 269  GLY A HA2    1 
ATOM   2598  H  HA3    . GLY A 1 269  ? 12.417  11.952  -36.255 1.00 41.49  ? 269  GLY A HA3    1 
ATOM   2599  N  N      . GLN A 1 270  ? 14.485  10.920  -34.103 1.00 39.32  ? 270  GLN A N      1 
ATOM   2600  C  CA     . GLN A 1 270  ? 14.551  10.415  -32.736 1.00 39.32  ? 270  GLN A CA     1 
ATOM   2601  C  C      . GLN A 1 270  ? 14.412  11.543  -31.722 1.00 39.32  ? 270  GLN A C      1 
ATOM   2602  O  O      . GLN A 1 270  ? 13.683  11.411  -30.733 1.00 39.32  ? 270  GLN A O      1 
ATOM   2603  C  CB     . GLN A 1 270  ? 15.861  9.665   -32.509 1.00 39.32  ? 270  GLN A CB     1 
ATOM   2604  C  CG     . GLN A 1 270  ? 16.077  8.483   -33.426 1.00 39.32  ? 270  GLN A CG     1 
ATOM   2605  C  CD     . GLN A 1 270  ? 16.793  8.869   -34.693 1.00 39.32  ? 270  GLN A CD     1 
ATOM   2606  O  OE1    . GLN A 1 270  ? 16.528  9.922   -35.269 1.00 39.32  ? 270  GLN A OE1    1 
ATOM   2607  N  NE2    . GLN A 1 270  ? 17.719  8.026   -35.130 1.00 39.32  ? 270  GLN A NE2    1 
ATOM   2608  H  H      . GLN A 1 270  ? 15.178  10.763  -34.584 1.00 39.32  ? 270  GLN A H      1 
ATOM   2609  H  HA     . GLN A 1 270  ? 13.822  9.792   -32.595 1.00 39.32  ? 270  GLN A HA     1 
ATOM   2610  H  HB2    . GLN A 1 270  ? 16.599  10.280  -32.644 1.00 39.32  ? 270  GLN A HB2    1 
ATOM   2611  H  HB3    . GLN A 1 270  ? 15.877  9.335   -31.597 1.00 39.32  ? 270  GLN A HB3    1 
ATOM   2612  H  HG2    . GLN A 1 270  ? 16.612  7.817   -32.967 1.00 39.32  ? 270  GLN A HG2    1 
ATOM   2613  H  HG3    . GLN A 1 270  ? 15.216  8.107   -33.670 1.00 39.32  ? 270  GLN A HG3    1 
ATOM   2614  H  HE21   . GLN A 1 270  ? 17.878  7.300   -34.697 1.00 39.32  ? 270  GLN A HE21   1 
ATOM   2615  H  HE22   . GLN A 1 270  ? 18.158  8.202   -35.849 1.00 39.32  ? 270  GLN A HE22   1 
ATOM   2616  N  N      . LYS A 1 271  ? 15.103  12.659  -31.947 1.00 39.18  ? 271  LYS A N      1 
ATOM   2617  C  CA     . LYS A 1 271  ? 15.105  13.732  -30.960 1.00 39.18  ? 271  LYS A CA     1 
ATOM   2618  C  C      . LYS A 1 271  ? 13.707  14.300  -30.757 1.00 39.18  ? 271  LYS A C      1 
ATOM   2619  O  O      . LYS A 1 271  ? 13.280  14.539  -29.621 1.00 39.18  ? 271  LYS A O      1 
ATOM   2620  C  CB     . LYS A 1 271  ? 16.074  14.831  -31.391 1.00 39.18  ? 271  LYS A CB     1 
ATOM   2621  H  H      . LYS A 1 271  ? 15.571  12.816  -32.650 1.00 39.18  ? 271  LYS A H      1 
ATOM   2622  H  HA     . LYS A 1 271  ? 15.411  13.380  -30.109 1.00 39.18  ? 271  LYS A HA     1 
ATOM   2623  N  N      . LYS A 1 272  ? 12.980  14.543  -31.848 1.00 43.50  ? 272  LYS A N      1 
ATOM   2624  C  CA     . LYS A 1 272  ? 11.662  15.153  -31.718 1.00 43.50  ? 272  LYS A CA     1 
ATOM   2625  C  C      . LYS A 1 272  ? 10.698  14.230  -30.986 1.00 43.50  ? 272  LYS A C      1 
ATOM   2626  O  O      . LYS A 1 272  ? 9.937   14.677  -30.119 1.00 43.50  ? 272  LYS A O      1 
ATOM   2627  C  CB     . LYS A 1 272  ? 11.118  15.531  -33.095 1.00 43.50  ? 272  LYS A CB     1 
ATOM   2628  C  CG     . LYS A 1 272  ? 11.725  16.812  -33.640 1.00 43.50  ? 272  LYS A CG     1 
ATOM   2629  C  CD     . LYS A 1 272  ? 11.085  17.258  -34.946 1.00 43.50  ? 272  LYS A CD     1 
ATOM   2630  C  CE     . LYS A 1 272  ? 11.459  16.345  -36.102 1.00 43.50  ? 272  LYS A CE     1 
ATOM   2631  N  NZ     . LYS A 1 272  ? 11.363  17.045  -37.413 1.00 43.50  ? 272  LYS A NZ     1 
ATOM   2632  H  H      . LYS A 1 272  ? 13.224  14.368  -32.654 1.00 43.50  ? 272  LYS A H      1 
ATOM   2633  H  HA     . LYS A 1 272  ? 11.745  15.967  -31.198 1.00 43.50  ? 272  LYS A HA     1 
ATOM   2634  H  HB2    . LYS A 1 272  ? 11.316  14.816  -33.720 1.00 43.50  ? 272  LYS A HB2    1 
ATOM   2635  H  HB3    . LYS A 1 272  ? 10.159  15.659  -33.031 1.00 43.50  ? 272  LYS A HB3    1 
ATOM   2636  H  HG2    . LYS A 1 272  ? 11.604  17.521  -32.989 1.00 43.50  ? 272  LYS A HG2    1 
ATOM   2637  H  HG3    . LYS A 1 272  ? 12.672  16.670  -33.802 1.00 43.50  ? 272  LYS A HG3    1 
ATOM   2638  H  HD2    . LYS A 1 272  ? 10.119  17.245  -34.848 1.00 43.50  ? 272  LYS A HD2    1 
ATOM   2639  H  HD3    . LYS A 1 272  ? 11.387  18.155  -35.158 1.00 43.50  ? 272  LYS A HD3    1 
ATOM   2640  H  HE2    . LYS A 1 272  ? 12.371  16.037  -35.987 1.00 43.50  ? 272  LYS A HE2    1 
ATOM   2641  H  HE3    . LYS A 1 272  ? 10.850  15.590  -36.120 1.00 43.50  ? 272  LYS A HE3    1 
ATOM   2642  H  HZ1    . LYS A 1 272  ? 11.515  16.472  -38.077 1.00 43.50  ? 272  LYS A HZ1    1 
ATOM   2643  H  HZ2    . LYS A 1 272  ? 10.551  17.396  -37.512 1.00 43.50  ? 272  LYS A HZ2    1 
ATOM   2644  H  HZ3    . LYS A 1 272  ? 11.965  17.699  -37.450 1.00 43.50  ? 272  LYS A HZ3    1 
ATOM   2645  N  N      . GLU A 1 273  ? 10.719  12.938  -31.311 1.00 39.62  ? 273  GLU A N      1 
ATOM   2646  C  CA     . GLU A 1 273  ? 9.873   11.996  -30.589 1.00 39.62  ? 273  GLU A CA     1 
ATOM   2647  C  C      . GLU A 1 273  ? 10.264  11.937  -29.121 1.00 39.62  ? 273  GLU A C      1 
ATOM   2648  O  O      . GLU A 1 273  ? 9.400   11.871  -28.238 1.00 39.62  ? 273  GLU A O      1 
ATOM   2649  C  CB     . GLU A 1 273  ? 9.967   10.610  -31.222 1.00 39.62  ? 273  GLU A CB     1 
ATOM   2650  C  CG     . GLU A 1 273  ? 9.630   10.574  -32.699 1.00 39.62  ? 273  GLU A CG     1 
ATOM   2651  C  CD     . GLU A 1 273  ? 8.250   11.108  -33.000 1.00 39.62  ? 273  GLU A CD     1 
ATOM   2652  O  OE1    . GLU A 1 273  ? 7.439   11.236  -32.060 1.00 39.62  ? 273  GLU A OE1    1 
ATOM   2653  O  OE2    . GLU A 1 273  ? 7.973   11.401  -34.181 1.00 39.62  ? 273  GLU A OE2    1 
ATOM   2654  H  H      . GLU A 1 273  ? 11.205  12.591  -31.931 1.00 39.62  ? 273  GLU A H      1 
ATOM   2655  H  HA     . GLU A 1 273  ? 8.953   12.298  -30.638 1.00 39.62  ? 273  GLU A HA     1 
ATOM   2656  H  HB2    . GLU A 1 273  ? 10.874  10.283  -31.120 1.00 39.62  ? 273  GLU A HB2    1 
ATOM   2657  H  HB3    . GLU A 1 273  ? 9.353   10.017  -30.764 1.00 39.62  ? 273  GLU A HB3    1 
ATOM   2658  H  HG2    . GLU A 1 273  ? 10.272  11.111  -33.187 1.00 39.62  ? 273  GLU A HG2    1 
ATOM   2659  H  HG3    . GLU A 1 273  ? 9.666   9.654   -33.006 1.00 39.62  ? 273  GLU A HG3    1 
ATOM   2660  N  N      . LEU A 1 274  ? 11.565  11.957  -28.840 1.00 37.44  ? 274  LEU A N      1 
ATOM   2661  C  CA     . LEU A 1 274  ? 12.017  11.921  -27.457 1.00 37.44  ? 274  LEU A CA     1 
ATOM   2662  C  C      . LEU A 1 274  ? 11.493  13.124  -26.688 1.00 37.44  ? 274  LEU A C      1 
ATOM   2663  O  O      . LEU A 1 274  ? 11.028  12.991  -25.551 1.00 37.44  ? 274  LEU A O      1 
ATOM   2664  C  CB     . LEU A 1 274  ? 13.543  11.869  -27.422 1.00 37.44  ? 274  LEU A CB     1 
ATOM   2665  C  CG     . LEU A 1 274  ? 14.218  11.632  -26.074 1.00 37.44  ? 274  LEU A CG     1 
ATOM   2666  C  CD1    . LEU A 1 274  ? 13.763  10.320  -25.468 1.00 37.44  ? 274  LEU A CD1    1 
ATOM   2667  C  CD2    . LEU A 1 274  ? 15.727  11.651  -26.243 1.00 37.44  ? 274  LEU A CD2    1 
ATOM   2668  H  H      . LEU A 1 274  ? 12.196  11.992  -29.424 1.00 37.44  ? 274  LEU A H      1 
ATOM   2669  H  HA     . LEU A 1 274  ? 11.674  11.119  -27.034 1.00 37.44  ? 274  LEU A HA     1 
ATOM   2670  H  HB2    . LEU A 1 274  ? 13.831  11.154  -28.011 1.00 37.44  ? 274  LEU A HB2    1 
ATOM   2671  H  HB3    . LEU A 1 274  ? 13.879  12.713  -27.762 1.00 37.44  ? 274  LEU A HB3    1 
ATOM   2672  H  HG     . LEU A 1 274  ? 13.972  12.347  -25.466 1.00 37.44  ? 274  LEU A HG     1 
ATOM   2673  H  HD11   . LEU A 1 274  ? 14.301  10.131  -24.683 1.00 37.44  ? 274  LEU A HD11   1 
ATOM   2674  H  HD12   . LEU A 1 274  ? 12.829  10.393  -25.217 1.00 37.44  ? 274  LEU A HD12   1 
ATOM   2675  H  HD13   . LEU A 1 274  ? 13.876  9.613   -26.123 1.00 37.44  ? 274  LEU A HD13   1 
ATOM   2676  H  HD21   . LEU A 1 274  ? 16.144  11.349  -25.422 1.00 37.44  ? 274  LEU A HD21   1 
ATOM   2677  H  HD22   . LEU A 1 274  ? 15.968  11.057  -26.971 1.00 37.44  ? 274  LEU A HD22   1 
ATOM   2678  H  HD23   . LEU A 1 274  ? 16.010  12.556  -26.447 1.00 37.44  ? 274  LEU A HD23   1 
ATOM   2679  N  N      . GLU A 1 275  ? 11.545  14.308  -27.298 1.00 38.70  ? 275  GLU A N      1 
ATOM   2680  C  CA     . GLU A 1 275  ? 11.040  15.503  -26.628 1.00 38.70  ? 275  GLU A CA     1 
ATOM   2681  C  C      . GLU A 1 275  ? 9.528   15.436  -26.441 1.00 38.70  ? 275  GLU A C      1 
ATOM   2682  O  O      . GLU A 1 275  ? 9.000   15.860  -25.401 1.00 38.70  ? 275  GLU A O      1 
ATOM   2683  C  CB     . GLU A 1 275  ? 11.427  16.748  -27.423 1.00 38.70  ? 275  GLU A CB     1 
ATOM   2684  H  H      . GLU A 1 275  ? 11.862  14.444  -28.086 1.00 38.70  ? 275  GLU A H      1 
ATOM   2685  H  HA     . GLU A 1 275  ? 11.446  15.569  -25.750 1.00 38.70  ? 275  GLU A HA     1 
ATOM   2686  N  N      . ARG A 1 276  ? 8.810   14.919  -27.439 1.00 36.84  ? 276  ARG A N      1 
ATOM   2687  C  CA     . ARG A 1 276  ? 7.365   14.795  -27.296 1.00 36.84  ? 276  ARG A CA     1 
ATOM   2688  C  C      . ARG A 1 276  ? 7.020   13.863  -26.144 1.00 36.84  ? 276  ARG A C      1 
ATOM   2689  O  O      . ARG A 1 276  ? 6.076   14.117  -25.388 1.00 36.84  ? 276  ARG A O      1 
ATOM   2690  C  CB     . ARG A 1 276  ? 6.742   14.298  -28.600 1.00 36.84  ? 276  ARG A CB     1 
ATOM   2691  C  CG     . ARG A 1 276  ? 5.224   14.378  -28.599 1.00 36.84  ? 276  ARG A CG     1 
ATOM   2692  C  CD     . ARG A 1 276  ? 4.624   14.260  -29.992 1.00 36.84  ? 276  ARG A CD     1 
ATOM   2693  N  NE     . ARG A 1 276  ? 4.672   12.898  -30.511 1.00 36.84  ? 276  ARG A NE     1 
ATOM   2694  C  CZ     . ARG A 1 276  ? 3.846   12.416  -31.430 1.00 36.84  ? 276  ARG A CZ     1 
ATOM   2695  N  NH1    . ARG A 1 276  ? 2.879   13.154  -31.949 1.00 36.84  ? 276  ARG A NH1    1 
ATOM   2696  N  NH2    . ARG A 1 276  ? 3.987   11.157  -31.832 1.00 36.84  ? 276  ARG A NH2    1 
ATOM   2697  H  H      . ARG A 1 276  ? 9.127   14.643  -28.189 1.00 36.84  ? 276  ARG A H      1 
ATOM   2698  H  HA     . ARG A 1 276  ? 6.992   15.668  -27.097 1.00 36.84  ? 276  ARG A HA     1 
ATOM   2699  H  HB2    . ARG A 1 276  ? 7.070   14.843  -29.332 1.00 36.84  ? 276  ARG A HB2    1 
ATOM   2700  H  HB3    . ARG A 1 276  ? 6.994   13.372  -28.737 1.00 36.84  ? 276  ARG A HB3    1 
ATOM   2701  H  HG2    . ARG A 1 276  ? 4.871   13.654  -28.058 1.00 36.84  ? 276  ARG A HG2    1 
ATOM   2702  H  HG3    . ARG A 1 276  ? 4.953   15.232  -28.227 1.00 36.84  ? 276  ARG A HG3    1 
ATOM   2703  H  HD2    . ARG A 1 276  ? 3.696   14.539  -29.955 1.00 36.84  ? 276  ARG A HD2    1 
ATOM   2704  H  HD3    . ARG A 1 276  ? 5.119   14.831  -30.600 1.00 36.84  ? 276  ARG A HD3    1 
ATOM   2705  H  HE     . ARG A 1 276  ? 5.334   12.403  -30.271 1.00 36.84  ? 276  ARG A HE     1 
ATOM   2706  H  HH11   . ARG A 1 276  ? 2.774   13.970  -31.700 1.00 36.84  ? 276  ARG A HH11   1 
ATOM   2707  H  HH12   . ARG A 1 276  ? 2.356   12.817  -32.542 1.00 36.84  ? 276  ARG A HH12   1 
ATOM   2708  H  HH21   . ARG A 1 276  ? 4.610   10.667  -31.500 1.00 36.84  ? 276  ARG A HH21   1 
ATOM   2709  H  HH22   . ARG A 1 276  ? 3.455   10.833  -32.426 1.00 36.84  ? 276  ARG A HH22   1 
ATOM   2710  N  N      . TYR A 1 277  ? 7.779   12.779  -25.994 1.00 33.98  ? 277  TYR A N      1 
ATOM   2711  C  CA     . TYR A 1 277  ? 7.597   11.899  -24.845 1.00 33.98  ? 277  TYR A CA     1 
ATOM   2712  C  C      . TYR A 1 277  ? 7.912   12.631  -23.545 1.00 33.98  ? 277  TYR A C      1 
ATOM   2713  O  O      . TYR A 1 277  ? 7.166   12.529  -22.560 1.00 33.98  ? 277  TYR A O      1 
ATOM   2714  C  CB     . TYR A 1 277  ? 8.489   10.669  -25.015 1.00 33.98  ? 277  TYR A CB     1 
ATOM   2715  C  CG     . TYR A 1 277  ? 8.202   9.520   -24.079 1.00 33.98  ? 277  TYR A CG     1 
ATOM   2716  C  CD1    . TYR A 1 277  ? 6.903   9.165   -23.753 1.00 33.98  ? 277  TYR A CD1    1 
ATOM   2717  C  CD2    . TYR A 1 277  ? 9.235   8.768   -23.547 1.00 33.98  ? 277  TYR A CD2    1 
ATOM   2718  C  CE1    . TYR A 1 277  ? 6.646   8.112   -22.907 1.00 33.98  ? 277  TYR A CE1    1 
ATOM   2719  C  CE2    . TYR A 1 277  ? 8.986   7.715   -22.702 1.00 33.98  ? 277  TYR A CE2    1 
ATOM   2720  C  CZ     . TYR A 1 277  ? 7.691   7.391   -22.386 1.00 33.98  ? 277  TYR A CZ     1 
ATOM   2721  O  OH     . TYR A 1 277  ? 7.442   6.337   -21.543 1.00 33.98  ? 277  TYR A OH     1 
ATOM   2722  H  H      . TYR A 1 277  ? 8.398   12.533  -26.538 1.00 33.98  ? 277  TYR A H      1 
ATOM   2723  H  HA     . TYR A 1 277  ? 6.671   11.611  -24.815 1.00 33.98  ? 277  TYR A HA     1 
ATOM   2724  H  HB2    . TYR A 1 277  ? 8.385   10.338  -25.921 1.00 33.98  ? 277  TYR A HB2    1 
ATOM   2725  H  HB3    . TYR A 1 277  ? 9.410   10.937  -24.873 1.00 33.98  ? 277  TYR A HB3    1 
ATOM   2726  H  HD1    . TYR A 1 277  ? 6.194   9.653   -24.102 1.00 33.98  ? 277  TYR A HD1    1 
ATOM   2727  H  HD2    . TYR A 1 277  ? 10.114  8.987   -23.757 1.00 33.98  ? 277  TYR A HD2    1 
ATOM   2728  H  HE1    . TYR A 1 277  ? 5.771   7.888   -22.691 1.00 33.98  ? 277  TYR A HE1    1 
ATOM   2729  H  HE2    . TYR A 1 277  ? 9.691   7.223   -22.347 1.00 33.98  ? 277  TYR A HE2    1 
ATOM   2730  H  HH     . TYR A 1 277  ? 8.164   5.970   -21.319 1.00 33.98  ? 277  TYR A HH     1 
ATOM   2731  N  N      . ASN A 1 278  ? 9.008   13.392  -23.532 1.00 37.14  ? 278  ASN A N      1 
ATOM   2732  C  CA     . ASN A 1 278  ? 9.409   14.101  -22.325 1.00 37.14  ? 278  ASN A CA     1 
ATOM   2733  C  C      . ASN A 1 278  ? 8.342   15.076  -21.865 1.00 37.14  ? 278  ASN A C      1 
ATOM   2734  O  O      . ASN A 1 278  ? 8.227   15.340  -20.669 1.00 37.14  ? 278  ASN A O      1 
ATOM   2735  C  CB     . ASN A 1 278  ? 10.715  14.853  -22.559 1.00 37.14  ? 278  ASN A CB     1 
ATOM   2736  C  CG     . ASN A 1 278  ? 11.912  13.946  -22.548 1.00 37.14  ? 278  ASN A CG     1 
ATOM   2737  O  OD1    . ASN A 1 278  ? 11.928  12.929  -21.859 1.00 37.14  ? 278  ASN A OD1    1 
ATOM   2738  N  ND2    . ASN A 1 278  ? 12.931  14.309  -23.314 1.00 37.14  ? 278  ASN A ND2    1 
ATOM   2739  H  H      . ASN A 1 278  ? 9.530   13.509  -24.205 1.00 37.14  ? 278  ASN A H      1 
ATOM   2740  H  HA     . ASN A 1 278  ? 9.552   13.457  -21.615 1.00 37.14  ? 278  ASN A HA     1 
ATOM   2741  H  HB2    . ASN A 1 278  ? 10.679  15.291  -23.423 1.00 37.14  ? 278  ASN A HB2    1 
ATOM   2742  H  HB3    . ASN A 1 278  ? 10.831  15.514  -21.858 1.00 37.14  ? 278  ASN A HB3    1 
ATOM   2743  H  HD21   . ASN A 1 278  ? 12.880  15.029  -23.782 1.00 37.14  ? 278  ASN A HD21   1 
ATOM   2744  H  HD22   . ASN A 1 278  ? 13.640  13.827  -23.346 1.00 37.14  ? 278  ASN A HD22   1 
ATOM   2745  N  N      . LYS A 1 279  ? 7.578   15.651  -22.789 1.00 37.86  ? 279  LYS A N      1 
ATOM   2746  C  CA     . LYS A 1 279  ? 6.520   16.567  -22.367 1.00 37.86  ? 279  LYS A CA     1 
ATOM   2747  C  C      . LYS A 1 279  ? 5.542   15.868  -21.426 1.00 37.86  ? 279  LYS A C      1 
ATOM   2748  O  O      . LYS A 1 279  ? 5.272   16.341  -20.310 1.00 37.86  ? 279  LYS A O      1 
ATOM   2749  C  CB     . LYS A 1 279  ? 5.792   17.124  -23.589 1.00 37.86  ? 279  LYS A CB     1 
ATOM   2750  H  H      . LYS A 1 279  ? 7.645   15.533  -23.638 1.00 37.86  ? 279  LYS A H      1 
ATOM   2751  H  HA     . LYS A 1 279  ? 6.918   17.312  -21.888 1.00 37.86  ? 279  LYS A HA     1 
ATOM   2752  N  N      . ASN A 1 280  ? 5.018   14.720  -21.857 1.00 35.82  ? 280  ASN A N      1 
ATOM   2753  C  CA     . ASN A 1 280  ? 4.086   13.977  -21.020 1.00 35.82  ? 280  ASN A CA     1 
ATOM   2754  C  C      . ASN A 1 280  ? 4.768   13.490  -19.752 1.00 35.82  ? 280  ASN A C      1 
ATOM   2755  O  O      . ASN A 1 280  ? 4.161   13.478  -18.672 1.00 35.82  ? 280  ASN A O      1 
ATOM   2756  C  CB     . ASN A 1 280  ? 3.506   12.803  -21.804 1.00 35.82  ? 280  ASN A CB     1 
ATOM   2757  C  CG     . ASN A 1 280  ? 2.950   13.224  -23.148 1.00 35.82  ? 280  ASN A CG     1 
ATOM   2758  O  OD1    . ASN A 1 280  ? 3.336   12.692  -24.187 1.00 35.82  ? 280  ASN A OD1    1 
ATOM   2759  N  ND2    . ASN A 1 280  ? 2.042   14.189  -23.134 1.00 35.82  ? 280  ASN A ND2    1 
ATOM   2760  H  H      . ASN A 1 280  ? 5.185   14.357  -22.618 1.00 35.82  ? 280  ASN A H      1 
ATOM   2761  H  HA     . ASN A 1 280  ? 3.354   14.559  -20.764 1.00 35.82  ? 280  ASN A HA     1 
ATOM   2762  H  HB2    . ASN A 1 280  ? 4.205   12.149  -21.960 1.00 35.82  ? 280  ASN A HB2    1 
ATOM   2763  H  HB3    . ASN A 1 280  ? 2.785   12.404  -21.292 1.00 35.82  ? 280  ASN A HB3    1 
ATOM   2764  H  HD21   . ASN A 1 280  ? 1.797   14.538  -22.388 1.00 35.82  ? 280  ASN A HD21   1 
ATOM   2765  H  HD22   . ASN A 1 280  ? 1.696   14.463  -23.872 1.00 35.82  ? 280  ASN A HD22   1 
ATOM   2766  N  N      . LEU A 1 281  ? 6.035   13.084  -19.858 1.00 36.79  ? 281  LEU A N      1 
ATOM   2767  C  CA     . LEU A 1 281  ? 6.752   12.651  -18.665 1.00 36.79  ? 281  LEU A CA     1 
ATOM   2768  C  C      . LEU A 1 281  ? 6.844   13.776  -17.643 1.00 36.79  ? 281  LEU A C      1 
ATOM   2769  O  O      . LEU A 1 281  ? 6.682   13.547  -16.441 1.00 36.79  ? 281  LEU A O      1 
ATOM   2770  C  CB     . LEU A 1 281  ? 8.145   12.152  -19.036 1.00 36.79  ? 281  LEU A CB     1 
ATOM   2771  C  CG     . LEU A 1 281  ? 8.309   10.637  -18.978 1.00 36.79  ? 281  LEU A CG     1 
ATOM   2772  C  CD1    . LEU A 1 281  ? 7.355   9.953   -19.938 1.00 36.79  ? 281  LEU A CD1    1 
ATOM   2773  C  CD2    . LEU A 1 281  ? 9.745   10.255  -19.280 1.00 36.79  ? 281  LEU A CD2    1 
ATOM   2774  H  H      . LEU A 1 281  ? 6.487   13.053  -20.590 1.00 36.79  ? 281  LEU A H      1 
ATOM   2775  H  HA     . LEU A 1 281  ? 6.269   11.915  -18.257 1.00 36.79  ? 281  LEU A HA     1 
ATOM   2776  H  HB2    . LEU A 1 281  ? 8.349   12.436  -19.940 1.00 36.79  ? 281  LEU A HB2    1 
ATOM   2777  H  HB3    . LEU A 1 281  ? 8.787   12.541  -18.421 1.00 36.79  ? 281  LEU A HB3    1 
ATOM   2778  H  HG     . LEU A 1 281  ? 8.100   10.332  -18.082 1.00 36.79  ? 281  LEU A HG     1 
ATOM   2779  H  HD11   . LEU A 1 281  ? 7.552   9.003   -19.956 1.00 36.79  ? 281  LEU A HD11   1 
ATOM   2780  H  HD12   . LEU A 1 281  ? 6.444   10.094  -19.635 1.00 36.79  ? 281  LEU A HD12   1 
ATOM   2781  H  HD13   . LEU A 1 281  ? 7.472   10.331  -20.824 1.00 36.79  ? 281  LEU A HD13   1 
ATOM   2782  H  HD21   . LEU A 1 281  ? 9.798   9.294   -19.399 1.00 36.79  ? 281  LEU A HD21   1 
ATOM   2783  H  HD22   . LEU A 1 281  ? 10.027  10.706  -20.091 1.00 36.79  ? 281  LEU A HD22   1 
ATOM   2784  H  HD23   . LEU A 1 281  ? 10.306  10.529  -18.537 1.00 36.79  ? 281  LEU A HD23   1 
ATOM   2785  N  N      . GLU A 1 282  ? 7.112   14.997  -18.101 1.00 39.15  ? 282  GLU A N      1 
ATOM   2786  C  CA     . GLU A 1 282  ? 7.212   16.131  -17.191 1.00 39.15  ? 282  GLU A CA     1 
ATOM   2787  C  C      . GLU A 1 282  ? 5.871   16.427  -16.539 1.00 39.15  ? 282  GLU A C      1 
ATOM   2788  O  O      . GLU A 1 282  ? 5.804   16.715  -15.336 1.00 39.15  ? 282  GLU A O      1 
ATOM   2789  C  CB     . GLU A 1 282  ? 7.722   17.359  -17.942 1.00 39.15  ? 282  GLU A CB     1 
ATOM   2790  H  H      . GLU A 1 282  ? 7.240   15.194  -18.928 1.00 39.15  ? 282  GLU A H      1 
ATOM   2791  H  HA     . GLU A 1 282  ? 7.849   15.920  -16.490 1.00 39.15  ? 282  GLU A HA     1 
ATOM   2792  N  N      . GLU A 1 283  ? 4.790   16.374  -17.317 1.00 39.82  ? 283  GLU A N      1 
ATOM   2793  C  CA     . GLU A 1 283  ? 3.477   16.581  -16.713 1.00 39.82  ? 283  GLU A CA     1 
ATOM   2794  C  C      . GLU A 1 283  ? 3.215   15.543  -15.627 1.00 39.82  ? 283  GLU A C      1 
ATOM   2795  O  O      . GLU A 1 283  ? 2.725   15.873  -14.534 1.00 39.82  ? 283  GLU A O      1 
ATOM   2796  C  CB     . GLU A 1 283  ? 2.389   16.529  -17.783 1.00 39.82  ? 283  GLU A CB     1 
ATOM   2797  H  H      . GLU A 1 283  ? 4.788   16.225  -18.164 1.00 39.82  ? 283  GLU A H      1 
ATOM   2798  H  HA     . GLU A 1 283  ? 3.451   17.458  -16.300 1.00 39.82  ? 283  GLU A HA     1 
ATOM   2799  N  N      . ALA A 1 284  ? 3.555   14.284  -15.904 1.00 39.63  ? 284  ALA A N      1 
ATOM   2800  C  CA     . ALA A 1 284  ? 3.367   13.234  -14.909 1.00 39.63  ? 284  ALA A CA     1 
ATOM   2801  C  C      . ALA A 1 284  ? 4.228   13.483  -13.679 1.00 39.63  ? 284  ALA A C      1 
ATOM   2802  O  O      . ALA A 1 284  ? 3.786   13.257  -12.549 1.00 39.63  ? 284  ALA A O      1 
ATOM   2803  C  CB     . ALA A 1 284  ? 3.689   11.872  -15.518 1.00 39.63  ? 284  ALA A CB     1 
ATOM   2804  H  H      . ALA A 1 284  ? 3.891   14.017  -16.650 1.00 39.63  ? 284  ALA A H      1 
ATOM   2805  H  HA     . ALA A 1 284  ? 2.438   13.229  -14.630 1.00 39.63  ? 284  ALA A HA     1 
ATOM   2806  H  HB1    . ALA A 1 284  ? 4.610   11.875  -15.822 1.00 39.63  ? 284  ALA A HB1    1 
ATOM   2807  H  HB2    . ALA A 1 284  ? 3.566   11.187  -14.843 1.00 39.63  ? 284  ALA A HB2    1 
ATOM   2808  H  HB3    . ALA A 1 284  ? 3.093   11.711  -16.267 1.00 39.63  ? 284  ALA A HB3    1 
ATOM   2809  N  N      . LYS A 1 285  ? 5.464   13.937  -13.878 1.00 39.88  ? 285  LYS A N      1 
ATOM   2810  C  CA     . LYS A 1 285  ? 6.331   14.238  -12.744 1.00 39.88  ? 285  LYS A CA     1 
ATOM   2811  C  C      . LYS A 1 285  ? 5.702   15.297  -11.855 1.00 39.88  ? 285  LYS A C      1 
ATOM   2812  O  O      . LYS A 1 285  ? 5.683   15.167  -10.626 1.00 39.88  ? 285  LYS A O      1 
ATOM   2813  C  CB     . LYS A 1 285  ? 7.700   14.704  -13.241 1.00 39.88  ? 285  LYS A CB     1 
ATOM   2814  C  CG     . LYS A 1 285  ? 8.593   15.306  -12.162 1.00 39.88  ? 285  LYS A CG     1 
ATOM   2815  C  CD     . LYS A 1 285  ? 9.830   15.951  -12.754 1.00 39.88  ? 285  LYS A CD     1 
ATOM   2816  C  CE     . LYS A 1 285  ? 10.791  14.920  -13.307 1.00 39.88  ? 285  LYS A CE     1 
ATOM   2817  N  NZ     . LYS A 1 285  ? 12.033  15.549  -13.832 1.00 39.88  ? 285  LYS A NZ     1 
ATOM   2818  H  H      . LYS A 1 285  ? 5.819   14.078  -14.648 1.00 39.88  ? 285  LYS A H      1 
ATOM   2819  H  HA     . LYS A 1 285  ? 6.457   13.434  -12.216 1.00 39.88  ? 285  LYS A HA     1 
ATOM   2820  H  HB2    . LYS A 1 285  ? 8.167   13.942  -13.618 1.00 39.88  ? 285  LYS A HB2    1 
ATOM   2821  H  HB3    . LYS A 1 285  ? 7.569   15.379  -13.927 1.00 39.88  ? 285  LYS A HB3    1 
ATOM   2822  H  HG2    . LYS A 1 285  ? 8.116   15.995  -11.676 1.00 39.88  ? 285  LYS A HG2    1 
ATOM   2823  H  HG3    . LYS A 1 285  ? 8.878   14.605  -11.555 1.00 39.88  ? 285  LYS A HG3    1 
ATOM   2824  H  HD2    . LYS A 1 285  ? 9.565   16.537  -13.480 1.00 39.88  ? 285  LYS A HD2    1 
ATOM   2825  H  HD3    . LYS A 1 285  ? 10.288  16.456  -12.065 1.00 39.88  ? 285  LYS A HD3    1 
ATOM   2826  H  HE2    . LYS A 1 285  ? 11.038  14.303  -12.601 1.00 39.88  ? 285  LYS A HE2    1 
ATOM   2827  H  HE3    . LYS A 1 285  ? 10.364  14.442  -14.034 1.00 39.88  ? 285  LYS A HE3    1 
ATOM   2828  H  HZ1    . LYS A 1 285  ? 12.632  14.920  -14.028 1.00 39.88  ? 285  LYS A HZ1    1 
ATOM   2829  H  HZ2    . LYS A 1 285  ? 11.852  16.015  -14.568 1.00 39.88  ? 285  LYS A HZ2    1 
ATOM   2830  H  HZ3    . LYS A 1 285  ? 12.379  16.094  -13.220 1.00 39.88  ? 285  LYS A HZ3    1 
ATOM   2831  N  N      . ARG A 1 286  ? 5.199   16.369  -12.462 1.00 41.48  ? 286  ARG A N      1 
ATOM   2832  C  CA     . ARG A 1 286  ? 4.609   17.442  -11.672 1.00 41.48  ? 286  ARG A CA     1 
ATOM   2833  C  C      . ARG A 1 286  ? 3.416   16.933  -10.877 1.00 41.48  ? 286  ARG A C      1 
ATOM   2834  O  O      . ARG A 1 286  ? 3.286   17.208  -9.675  1.00 41.48  ? 286  ARG A O      1 
ATOM   2835  C  CB     . ARG A 1 286  ? 4.197   18.594  -12.584 1.00 41.48  ? 286  ARG A CB     1 
ATOM   2836  C  CG     . ARG A 1 286  ? 3.710   19.822  -11.846 1.00 41.48  ? 286  ARG A CG     1 
ATOM   2837  C  CD     . ARG A 1 286  ? 3.416   20.953  -12.808 1.00 41.48  ? 286  ARG A CD     1 
ATOM   2838  N  NE     . ARG A 1 286  ? 2.456   20.554  -13.829 1.00 41.48  ? 286  ARG A NE     1 
ATOM   2839  C  CZ     . ARG A 1 286  ? 1.143   20.533  -13.654 1.00 41.48  ? 286  ARG A CZ     1 
ATOM   2840  N  NH1    . ARG A 1 286  ? 0.593   20.877  -12.501 1.00 41.48  ? 286  ARG A NH1    1 
ATOM   2841  N  NH2    . ARG A 1 286  ? 0.361   20.153  -14.659 1.00 41.48  ? 286  ARG A NH2    1 
ATOM   2842  H  H      . ARG A 1 286  ? 5.188   16.498  -13.312 1.00 41.48  ? 286  ARG A H      1 
ATOM   2843  H  HA     . ARG A 1 286  ? 5.269   17.776  -11.044 1.00 41.48  ? 286  ARG A HA     1 
ATOM   2844  H  HB2    . ARG A 1 286  ? 4.960   18.855  -13.124 1.00 41.48  ? 286  ARG A HB2    1 
ATOM   2845  H  HB3    . ARG A 1 286  ? 3.478   18.289  -13.160 1.00 41.48  ? 286  ARG A HB3    1 
ATOM   2846  H  HG2    . ARG A 1 286  ? 2.894   19.609  -11.367 1.00 41.48  ? 286  ARG A HG2    1 
ATOM   2847  H  HG3    . ARG A 1 286  ? 4.396   20.118  -11.228 1.00 41.48  ? 286  ARG A HG3    1 
ATOM   2848  H  HD2    . ARG A 1 286  ? 3.047   21.704  -12.317 1.00 41.48  ? 286  ARG A HD2    1 
ATOM   2849  H  HD3    . ARG A 1 286  ? 4.237   21.215  -13.252 1.00 41.48  ? 286  ARG A HD3    1 
ATOM   2850  H  HE     . ARG A 1 286  ? 2.758   20.369  -14.612 1.00 41.48  ? 286  ARG A HE     1 
ATOM   2851  H  HH11   . ARG A 1 286  ? 1.087   21.123  -11.842 1.00 41.48  ? 286  ARG A HH11   1 
ATOM   2852  H  HH12   . ARG A 1 286  ? -0.261  20.854  -12.410 1.00 41.48  ? 286  ARG A HH12   1 
ATOM   2853  H  HH21   . ARG A 1 286  ? 0.708   19.928  -15.413 1.00 41.48  ? 286  ARG A HH21   1 
ATOM   2854  H  HH22   . ARG A 1 286  ? -0.493  20.136  -14.557 1.00 41.48  ? 286  ARG A HH22   1 
ATOM   2855  N  N      . ILE A 1 287  ? 2.537   16.170  -11.528 1.00 42.87  ? 287  ILE A N      1 
ATOM   2856  C  CA     . ILE A 1 287  ? 1.358   15.676  -10.823 1.00 42.87  ? 287  ILE A CA     1 
ATOM   2857  C  C      . ILE A 1 287  ? 1.771   14.747  -9.689  1.00 42.87  ? 287  ILE A C      1 
ATOM   2858  O  O      . ILE A 1 287  ? 1.185   14.769  -8.598  1.00 42.87  ? 287  ILE A O      1 
ATOM   2859  C  CB     . ILE A 1 287  ? 0.394   14.984  -11.801 1.00 42.87  ? 287  ILE A CB     1 
ATOM   2860  C  CG1    . ILE A 1 287  ? -0.051  15.966  -12.886 1.00 42.87  ? 287  ILE A CG1    1 
ATOM   2861  C  CG2    . ILE A 1 287  ? -0.812  14.451  -11.050 1.00 42.87  ? 287  ILE A CG2    1 
ATOM   2862  C  CD1    . ILE A 1 287  ? -0.773  15.319  -14.046 1.00 42.87  ? 287  ILE A CD1    1 
ATOM   2863  H  H      . ILE A 1 287  ? 2.597   15.933  -12.352 1.00 42.87  ? 287  ILE A H      1 
ATOM   2864  H  HA     . ILE A 1 287  ? 0.890   16.430  -10.431 1.00 42.87  ? 287  ILE A HA     1 
ATOM   2865  H  HB     . ILE A 1 287  ? 0.854   14.241  -12.222 1.00 42.87  ? 287  ILE A HB     1 
ATOM   2866  H  HG12   . ILE A 1 287  ? -0.654  16.614  -12.489 1.00 42.87  ? 287  ILE A HG12   1 
ATOM   2867  H  HG13   . ILE A 1 287  ? 0.726   16.421  -13.244 1.00 42.87  ? 287  ILE A HG13   1 
ATOM   2868  H  HG21   . ILE A 1 287  ? -1.482  14.163  -11.688 1.00 42.87  ? 287  ILE A HG21   1 
ATOM   2869  H  HG22   . ILE A 1 287  ? -0.540  13.699  -10.501 1.00 42.87  ? 287  ILE A HG22   1 
ATOM   2870  H  HG23   . ILE A 1 287  ? -1.171  15.156  -10.491 1.00 42.87  ? 287  ILE A HG23   1 
ATOM   2871  H  HD11   . ILE A 1 287  ? -0.868  15.969  -14.759 1.00 42.87  ? 287  ILE A HD11   1 
ATOM   2872  H  HD12   . ILE A 1 287  ? -0.253  14.561  -14.358 1.00 42.87  ? 287  ILE A HD12   1 
ATOM   2873  H  HD13   . ILE A 1 287  ? -1.647  15.021  -13.751 1.00 42.87  ? 287  ILE A HD13   1 
ATOM   2874  N  N      . GLY A 1 288  ? 2.785   13.913  -9.925  1.00 45.57  ? 288  GLY A N      1 
ATOM   2875  C  CA     . GLY A 1 288  ? 3.232   13.001  -8.887  1.00 45.57  ? 288  GLY A CA     1 
ATOM   2876  C  C      . GLY A 1 288  ? 3.816   13.723  -7.690  1.00 45.57  ? 288  GLY A C      1 
ATOM   2877  O  O      . GLY A 1 288  ? 3.576   13.341  -6.544  1.00 45.57  ? 288  GLY A O      1 
ATOM   2878  H  H      . GLY A 1 288  ? 3.218   13.859  -10.665 1.00 45.57  ? 288  GLY A H      1 
ATOM   2879  H  HA2    . GLY A 1 288  ? 2.484   12.463  -8.585  1.00 45.57  ? 288  GLY A HA2    1 
ATOM   2880  H  HA3    . GLY A 1 288  ? 3.911   12.409  -9.248  1.00 45.57  ? 288  GLY A HA3    1 
ATOM   2881  N  N      . ILE A 1 289  ? 4.599   14.772  -7.938  1.00 44.67  ? 289  ILE A N      1 
ATOM   2882  C  CA     . ILE A 1 289  ? 5.137   15.548  -6.827  1.00 44.67  ? 289  ILE A CA     1 
ATOM   2883  C  C      . ILE A 1 289  ? 4.004   16.198  -6.047  1.00 44.67  ? 289  ILE A C      1 
ATOM   2884  O  O      . ILE A 1 289  ? 4.036   16.258  -4.811  1.00 44.67  ? 289  ILE A O      1 
ATOM   2885  C  CB     . ILE A 1 289  ? 6.157   16.583  -7.335  1.00 44.67  ? 289  ILE A CB     1 
ATOM   2886  C  CG1    . ILE A 1 289  ? 7.539   15.929  -7.447  1.00 44.67  ? 289  ILE A CG1    1 
ATOM   2887  C  CG2    . ILE A 1 289  ? 6.197   17.797  -6.413  1.00 44.67  ? 289  ILE A CG2    1 
ATOM   2888  C  CD1    . ILE A 1 289  ? 8.622   16.836  -7.989  1.00 44.67  ? 289  ILE A CD1    1 
ATOM   2889  H  H      . ILE A 1 289  ? 4.828   15.048  -8.720  1.00 44.67  ? 289  ILE A H      1 
ATOM   2890  H  HA     . ILE A 1 289  ? 5.603   14.947  -6.225  1.00 44.67  ? 289  ILE A HA     1 
ATOM   2891  H  HB     . ILE A 1 289  ? 5.885   16.877  -8.218  1.00 44.67  ? 289  ILE A HB     1 
ATOM   2892  H  HG12   . ILE A 1 289  ? 7.815   15.635  -6.565  1.00 44.67  ? 289  ILE A HG12   1 
ATOM   2893  H  HG13   . ILE A 1 289  ? 7.472   15.164  -8.039  1.00 44.67  ? 289  ILE A HG13   1 
ATOM   2894  H  HG21   . ILE A 1 289  ? 6.966   18.344  -6.635  1.00 44.67  ? 289  ILE A HG21   1 
ATOM   2895  H  HG22   . ILE A 1 289  ? 5.389   18.320  -6.532  1.00 44.67  ? 289  ILE A HG22   1 
ATOM   2896  H  HG23   . ILE A 1 289  ? 6.269   17.496  -5.493  1.00 44.67  ? 289  ILE A HG23   1 
ATOM   2897  H  HD11   . ILE A 1 289  ? 9.373   16.294  -8.276  1.00 44.67  ? 289  ILE A HD11   1 
ATOM   2898  H  HD12   . ILE A 1 289  ? 8.267   17.335  -8.742  1.00 44.67  ? 289  ILE A HD12   1 
ATOM   2899  H  HD13   . ILE A 1 289  ? 8.903   17.448  -7.291  1.00 44.67  ? 289  ILE A HD13   1 
ATOM   2900  N  N      . LYS A 1 290  ? 2.986   16.698  -6.748  1.00 46.40  ? 290  LYS A N      1 
ATOM   2901  C  CA     . LYS A 1 290  ? 1.838   17.266  -6.047  1.00 46.40  ? 290  LYS A CA     1 
ATOM   2902  C  C      . LYS A 1 290  ? 1.182   16.222  -5.149  1.00 46.40  ? 290  LYS A C      1 
ATOM   2903  O  O      . LYS A 1 290  ? 0.855   16.494  -3.986  1.00 46.40  ? 290  LYS A O      1 
ATOM   2904  C  CB     . LYS A 1 290  ? 0.830   17.821  -7.052  1.00 46.40  ? 290  LYS A CB     1 
ATOM   2905  H  H      . LYS A 1 290  ? 2.937   16.720  -7.607  1.00 46.40  ? 290  LYS A H      1 
ATOM   2906  H  HA     . LYS A 1 290  ? 2.138   17.999  -5.487  1.00 46.40  ? 290  LYS A HA     1 
ATOM   2907  N  N      . LYS A 1 291  ? 0.989   15.012  -5.676  1.00 48.79  ? 291  LYS A N      1 
ATOM   2908  C  CA     . LYS A 1 291  ? 0.380   13.952  -4.877  1.00 48.79  ? 291  LYS A CA     1 
ATOM   2909  C  C      . LYS A 1 291  ? 1.238   13.621  -3.663  1.00 48.79  ? 291  LYS A C      1 
ATOM   2910  O  O      . LYS A 1 291  ? 0.717   13.394  -2.563  1.00 48.79  ? 291  LYS A O      1 
ATOM   2911  C  CB     . LYS A 1 291  ? 0.166   12.706  -5.735  1.00 48.79  ? 291  LYS A CB     1 
ATOM   2912  H  H      . LYS A 1 291  ? 1.198   14.784  -6.478  1.00 48.79  ? 291  LYS A H      1 
ATOM   2913  H  HA     . LYS A 1 291  ? -0.486  14.253  -4.560  1.00 48.79  ? 291  LYS A HA     1 
ATOM   2914  N  N      . ALA A 1 292  ? 2.557   13.571  -3.849  1.00 48.73  ? 292  ALA A N      1 
ATOM   2915  C  CA     . ALA A 1 292  ? 3.446   13.278  -2.732  1.00 48.73  ? 292  ALA A CA     1 
ATOM   2916  C  C      . ALA A 1 292  ? 3.321   14.335  -1.649  1.00 48.73  ? 292  ALA A C      1 
ATOM   2917  O  O      . ALA A 1 292  ? 3.255   14.013  -0.455  1.00 48.73  ? 292  ALA A O      1 
ATOM   2918  C  CB     . ALA A 1 292  ? 4.890   13.185  -3.219  1.00 48.73  ? 292  ALA A CB     1 
ATOM   2919  H  H      . ALA A 1 292  ? 2.955   13.702  -4.601  1.00 48.73  ? 292  ALA A H      1 
ATOM   2920  H  HA     . ALA A 1 292  ? 3.200   12.422  -2.348  1.00 48.73  ? 292  ALA A HA     1 
ATOM   2921  H  HB1    . ALA A 1 292  ? 5.464   12.985  -2.463  1.00 48.73  ? 292  ALA A HB1    1 
ATOM   2922  H  HB2    . ALA A 1 292  ? 4.956   12.479  -3.881  1.00 48.73  ? 292  ALA A HB2    1 
ATOM   2923  H  HB3    . ALA A 1 292  ? 5.145   14.033  -3.614  1.00 48.73  ? 292  ALA A HB3    1 
ATOM   2924  N  N      . ILE A 1 293  ? 3.293   15.607  -2.046  1.00 51.59  ? 293  ILE A N      1 
ATOM   2925  C  CA     . ILE A 1 293  ? 3.138   16.669  -1.061  1.00 51.59  ? 293  ILE A CA     1 
ATOM   2926  C  C      . ILE A 1 293  ? 1.830   16.494  -0.311  1.00 51.59  ? 293  ILE A C      1 
ATOM   2927  O  O      . ILE A 1 293  ? 1.779   16.631  0.916   1.00 51.59  ? 293  ILE A O      1 
ATOM   2928  C  CB     . ILE A 1 293  ? 3.222   18.050  -1.734  1.00 51.59  ? 293  ILE A CB     1 
ATOM   2929  C  CG1    . ILE A 1 293  ? 4.669   18.361  -2.117  1.00 51.59  ? 293  ILE A CG1    1 
ATOM   2930  C  CG2    . ILE A 1 293  ? 2.674   19.117  -0.804  1.00 51.59  ? 293  ILE A CG2    1 
ATOM   2931  C  CD1    . ILE A 1 293  ? 4.832   19.596  -2.972  1.00 51.59  ? 293  ILE A CD1    1 
ATOM   2932  H  H      . ILE A 1 293  ? 3.362   15.874  -2.859  1.00 51.59  ? 293  ILE A H      1 
ATOM   2933  H  HA     . ILE A 1 293  ? 3.862   16.609  -0.418  1.00 51.59  ? 293  ILE A HA     1 
ATOM   2934  H  HB     . ILE A 1 293  ? 2.684   18.035  -2.540  1.00 51.59  ? 293  ILE A HB     1 
ATOM   2935  H  HG12   . ILE A 1 293  ? 5.178   18.499  -1.304  1.00 51.59  ? 293  ILE A HG12   1 
ATOM   2936  H  HG13   . ILE A 1 293  ? 5.031   17.608  -2.609  1.00 51.59  ? 293  ILE A HG13   1 
ATOM   2937  H  HG21   . ILE A 1 293  ? 2.984   19.988  -1.095  1.00 51.59  ? 293  ILE A HG21   1 
ATOM   2938  H  HG22   . ILE A 1 293  ? 1.704   19.094  -0.827  1.00 51.59  ? 293  ILE A HG22   1 
ATOM   2939  H  HG23   . ILE A 1 293  ? 2.990   18.942  0.096   1.00 51.59  ? 293  ILE A HG23   1 
ATOM   2940  H  HD11   . ILE A 1 293  ? 5.713   19.587  -3.377  1.00 51.59  ? 293  ILE A HD11   1 
ATOM   2941  H  HD12   . ILE A 1 293  ? 4.151   19.592  -3.663  1.00 51.59  ? 293  ILE A HD12   1 
ATOM   2942  H  HD13   . ILE A 1 293  ? 4.732   20.384  -2.415  1.00 51.59  ? 293  ILE A HD13   1 
ATOM   2943  N  N      . THR A 1 294  ? 0.752   16.187  -1.033  1.00 52.07  ? 294  THR A N      1 
ATOM   2944  C  CA     . THR A 1 294  ? -0.542  16.024  -0.376  1.00 52.07  ? 294  THR A CA     1 
ATOM   2945  C  C      . THR A 1 294  ? -0.491  14.910  0.663   1.00 52.07  ? 294  THR A C      1 
ATOM   2946  O  O      . THR A 1 294  ? -0.931  15.086  1.807   1.00 52.07  ? 294  THR A O      1 
ATOM   2947  C  CB     . THR A 1 294  ? -1.625  15.736  -1.415  1.00 52.07  ? 294  THR A CB     1 
ATOM   2948  H  H      . THR A 1 294  ? 0.743   16.070  -1.885  1.00 52.07  ? 294  THR A H      1 
ATOM   2949  H  HA     . THR A 1 294  ? -0.771  16.849  0.080   1.00 52.07  ? 294  THR A HA     1 
ATOM   2950  N  N      . ALA A 1 295  ? 0.051   13.753  0.283   1.00 52.32  ? 295  ALA A N      1 
ATOM   2951  C  CA     . ALA A 1 295  ? 0.081   12.618  1.202   1.00 52.32  ? 295  ALA A CA     1 
ATOM   2952  C  C      . ALA A 1 295  ? 0.932   12.923  2.429   1.00 52.32  ? 295  ALA A C      1 
ATOM   2953  O  O      . ALA A 1 295  ? 0.532   12.639  3.568   1.00 52.32  ? 295  ALA A O      1 
ATOM   2954  C  CB     . ALA A 1 295  ? 0.605   11.377  0.481   1.00 52.32  ? 295  ALA A CB     1 
ATOM   2955  H  H      . ALA A 1 295  ? 0.401   13.601  -0.488  1.00 52.32  ? 295  ALA A H      1 
ATOM   2956  H  HA     . ALA A 1 295  ? -0.822  12.432  1.503   1.00 52.32  ? 295  ALA A HA     1 
ATOM   2957  H  HB1    . ALA A 1 295  ? 0.615   10.633  1.103   1.00 52.32  ? 295  ALA A HB1    1 
ATOM   2958  H  HB2    . ALA A 1 295  ? 0.020   11.176  -0.265  1.00 52.32  ? 295  ALA A HB2    1 
ATOM   2959  H  HB3    . ALA A 1 295  ? 1.503   11.554  0.160   1.00 52.32  ? 295  ALA A HB3    1 
ATOM   2960  N  N      . ASN A 1 296  ? 2.119   13.495  2.217   1.00 55.67  ? 296  ASN A N      1 
ATOM   2961  C  CA     . ASN A 1 296  ? 2.997   13.778  3.346   1.00 55.67  ? 296  ASN A CA     1 
ATOM   2962  C  C      . ASN A 1 296  ? 2.381   14.816  4.274   1.00 55.67  ? 296  ASN A C      1 
ATOM   2963  O  O      . ASN A 1 296  ? 2.474   14.691  5.499   1.00 55.67  ? 296  ASN A O      1 
ATOM   2964  C  CB     . ASN A 1 296  ? 4.365   14.237  2.849   1.00 55.67  ? 296  ASN A CB     1 
ATOM   2965  C  CG     . ASN A 1 296  ? 5.084   13.168  2.051   1.00 55.67  ? 296  ASN A CG     1 
ATOM   2966  O  OD1    . ASN A 1 296  ? 5.637   13.441  0.989   1.00 55.67  ? 296  ASN A OD1    1 
ATOM   2967  N  ND2    . ASN A 1 296  ? 5.070   11.941  2.554   1.00 55.67  ? 296  ASN A ND2    1 
ATOM   2968  H  H      . ASN A 1 296  ? 2.431   13.720  1.448   1.00 55.67  ? 296  ASN A H      1 
ATOM   2969  H  HA     . ASN A 1 296  ? 3.120   12.963  3.856   1.00 55.67  ? 296  ASN A HA     1 
ATOM   2970  H  HB2    . ASN A 1 296  ? 4.251   15.014  2.279   1.00 55.67  ? 296  ASN A HB2    1 
ATOM   2971  H  HB3    . ASN A 1 296  ? 4.919   14.465  3.612   1.00 55.67  ? 296  ASN A HB3    1 
ATOM   2972  H  HD21   . ASN A 1 296  ? 4.674   11.782  3.300   1.00 55.67  ? 296  ASN A HD21   1 
ATOM   2973  H  HD22   . ASN A 1 296  ? 5.465   11.302  2.135   1.00 55.67  ? 296  ASN A HD22   1 
ATOM   2974  N  N      . ILE A 1 297  ? 1.749   15.850  3.717   1.00 55.84  ? 297  ILE A N      1 
ATOM   2975  C  CA     . ILE A 1 297  ? 1.092   16.841  4.561   1.00 55.84  ? 297  ILE A CA     1 
ATOM   2976  C  C      . ILE A 1 297  ? -0.009  16.185  5.379   1.00 55.84  ? 297  ILE A C      1 
ATOM   2977  O  O      . ILE A 1 297  ? -0.149  16.445  6.580   1.00 55.84  ? 297  ILE A O      1 
ATOM   2978  C  CB     . ILE A 1 297  ? 0.547   17.999  3.707   1.00 55.84  ? 297  ILE A CB     1 
ATOM   2979  H  H      . ILE A 1 297  ? 1.687   15.996  2.872   1.00 55.84  ? 297  ILE A H      1 
ATOM   2980  H  HA     . ILE A 1 297  ? 1.743   17.207  5.179   1.00 55.84  ? 297  ILE A HA     1 
ATOM   2981  N  N      . SER A 1 298  ? -0.810  15.325  4.748   1.00 59.15  ? 298  SER A N      1 
ATOM   2982  C  CA     . SER A 1 298  ? -1.887  14.666  5.476   1.00 59.15  ? 298  SER A CA     1 
ATOM   2983  C  C      . SER A 1 298  ? -1.343  13.862  6.650   1.00 59.15  ? 298  SER A C      1 
ATOM   2984  O  O      . SER A 1 298  ? -1.828  13.984  7.782   1.00 59.15  ? 298  SER A O      1 
ATOM   2985  C  CB     . SER A 1 298  ? -2.676  13.763  4.531   1.00 59.15  ? 298  SER A CB     1 
ATOM   2986  H  H      . SER A 1 298  ? -0.751  15.113  3.917   1.00 59.15  ? 298  SER A H      1 
ATOM   2987  H  HA     . SER A 1 298  ? -2.493  15.338  5.825   1.00 59.15  ? 298  SER A HA     1 
ATOM   2988  N  N      . ILE A 1 299  ? -0.324  13.037  6.401   1.00 58.19  ? 299  ILE A N      1 
ATOM   2989  C  CA     . ILE A 1 299  ? 0.182   12.175  7.467   1.00 58.19  ? 299  ILE A CA     1 
ATOM   2990  C  C      . ILE A 1 299  ? 0.835   13.006  8.567   1.00 58.19  ? 299  ILE A C      1 
ATOM   2991  O  O      . ILE A 1 299  ? 0.672   12.722  9.763   1.00 58.19  ? 299  ILE A O      1 
ATOM   2992  C  CB     . ILE A 1 299  ? 1.148   11.120  6.900   1.00 58.19  ? 299  ILE A CB     1 
ATOM   2993  C  CG1    . ILE A 1 299  ? 1.468   10.074  7.967   1.00 58.19  ? 299  ILE A CG1    1 
ATOM   2994  C  CG2    . ILE A 1 299  ? 2.424   11.763  6.405   1.00 58.19  ? 299  ILE A CG2    1 
ATOM   2995  C  CD1    . ILE A 1 299  ? 2.307   8.923   7.461   1.00 58.19  ? 299  ILE A CD1    1 
ATOM   2996  H  H      . ILE A 1 299  ? 0.079   12.958  5.646   1.00 58.19  ? 299  ILE A H      1 
ATOM   2997  H  HA     . ILE A 1 299  ? -0.567  11.702  7.864   1.00 58.19  ? 299  ILE A HA     1 
ATOM   2998  H  HB     . ILE A 1 299  ? 0.718   10.682  6.150   1.00 58.19  ? 299  ILE A HB     1 
ATOM   2999  H  HG12   . ILE A 1 299  ? 1.957   10.501  8.687   1.00 58.19  ? 299  ILE A HG12   1 
ATOM   3000  H  HG13   . ILE A 1 299  ? 0.636   9.708   8.305   1.00 58.19  ? 299  ILE A HG13   1 
ATOM   3001  H  HG21   . ILE A 1 299  ? 2.951   11.098  5.934   1.00 58.19  ? 299  ILE A HG21   1 
ATOM   3002  H  HG22   . ILE A 1 299  ? 2.190   12.479  5.801   1.00 58.19  ? 299  ILE A HG22   1 
ATOM   3003  H  HG23   . ILE A 1 299  ? 2.927   12.108  7.159   1.00 58.19  ? 299  ILE A HG23   1 
ATOM   3004  H  HD11   . ILE A 1 299  ? 2.353   8.241   8.150   1.00 58.19  ? 299  ILE A HD11   1 
ATOM   3005  H  HD12   . ILE A 1 299  ? 1.895   8.558   6.662   1.00 58.19  ? 299  ILE A HD12   1 
ATOM   3006  H  HD13   . ILE A 1 299  ? 3.198   9.245   7.255   1.00 58.19  ? 299  ILE A HD13   1 
ATOM   3007  N  N      . GLY A 1 300  ? 1.589   14.039  8.188   1.00 62.44  ? 300  GLY A N      1 
ATOM   3008  C  CA     . GLY A 1 300  ? 2.201   14.890  9.190   1.00 62.44  ? 300  GLY A CA     1 
ATOM   3009  C  C      . GLY A 1 300  ? 1.173   15.576  10.064  1.00 62.44  ? 300  GLY A C      1 
ATOM   3010  O  O      . GLY A 1 300  ? 1.343   15.668  11.280  1.00 62.44  ? 300  GLY A O      1 
ATOM   3011  H  H      . GLY A 1 300  ? 1.756   14.260  7.373   1.00 62.44  ? 300  GLY A H      1 
ATOM   3012  H  HA2    . GLY A 1 300  ? 2.782   14.359  9.757   1.00 62.44  ? 300  GLY A HA2    1 
ATOM   3013  H  HA3    . GLY A 1 300  ? 2.737   15.571  8.753   1.00 62.44  ? 300  GLY A HA3    1 
ATOM   3014  N  N      . ALA A 1 301  ? 0.093   16.071  9.457   1.00 63.37  ? 301  ALA A N      1 
ATOM   3015  C  CA     . ALA A 1 301  ? -0.965  16.695  10.241  1.00 63.37  ? 301  ALA A CA     1 
ATOM   3016  C  C      . ALA A 1 301  ? -1.610  15.688  11.180  1.00 63.37  ? 301  ALA A C      1 
ATOM   3017  O  O      . ALA A 1 301  ? -1.907  16.005  12.338  1.00 63.37  ? 301  ALA A O      1 
ATOM   3018  C  CB     . ALA A 1 301  ? -2.013  17.309  9.315   1.00 63.37  ? 301  ALA A CB     1 
ATOM   3019  H  H      . ALA A 1 301  ? -0.047  16.057  8.609   1.00 63.37  ? 301  ALA A H      1 
ATOM   3020  H  HA     . ALA A 1 301  ? -0.584  17.407  10.779  1.00 63.37  ? 301  ALA A HA     1 
ATOM   3021  H  HB1    . ALA A 1 301  ? -2.707  17.720  9.854   1.00 63.37  ? 301  ALA A HB1    1 
ATOM   3022  H  HB2    . ALA A 1 301  ? -1.588  17.977  8.755   1.00 63.37  ? 301  ALA A HB2    1 
ATOM   3023  H  HB3    . ALA A 1 301  ? -2.395  16.609  8.762   1.00 63.37  ? 301  ALA A HB3    1 
ATOM   3024  N  N      . ALA A 1 302  ? -1.839  14.467  10.697  1.00 63.13  ? 302  ALA A N      1 
ATOM   3025  C  CA     . ALA A 1 302  ? -2.412  13.443  11.560  1.00 63.13  ? 302  ALA A CA     1 
ATOM   3026  C  C      . ALA A 1 302  ? -1.534  13.214  12.783  1.00 63.13  ? 302  ALA A C      1 
ATOM   3027  O  O      . ALA A 1 302  ? -2.020  13.186  13.920  1.00 63.13  ? 302  ALA A O      1 
ATOM   3028  C  CB     . ALA A 1 302  ? -2.598  12.143  10.779  1.00 63.13  ? 302  ALA A CB     1 
ATOM   3029  H  H      . ALA A 1 302  ? -1.675  14.213  9.892   1.00 63.13  ? 302  ALA A H      1 
ATOM   3030  H  HA     . ALA A 1 302  ? -3.284  13.739  11.866  1.00 63.13  ? 302  ALA A HA     1 
ATOM   3031  H  HB1    . ALA A 1 302  ? -2.975  11.472  11.369  1.00 63.13  ? 302  ALA A HB1    1 
ATOM   3032  H  HB2    . ALA A 1 302  ? -3.198  12.304  10.034  1.00 63.13  ? 302  ALA A HB2    1 
ATOM   3033  H  HB3    . ALA A 1 302  ? -1.735  11.846  10.450  1.00 63.13  ? 302  ALA A HB3    1 
ATOM   3034  N  N      . PHE A 1 303  ? -0.225  13.072  12.571  1.00 64.95  ? 303  PHE A N      1 
ATOM   3035  C  CA     . PHE A 1 303  ? 0.655   12.799  13.703  1.00 64.95  ? 303  PHE A CA     1 
ATOM   3036  C  C      . PHE A 1 303  ? 0.799   14.007  14.618  1.00 64.95  ? 303  PHE A C      1 
ATOM   3037  O  O      . PHE A 1 303  ? 0.942   13.845  15.835  1.00 64.95  ? 303  PHE A O      1 
ATOM   3038  C  CB     . PHE A 1 303  ? 2.020   12.332  13.212  1.00 64.95  ? 303  PHE A CB     1 
ATOM   3039  C  CG     . PHE A 1 303  ? 2.221   10.859  13.353  1.00 64.95  ? 303  PHE A CG     1 
ATOM   3040  C  CD1    . PHE A 1 303  ? 1.290   9.979   12.838  1.00 64.95  ? 303  PHE A CD1    1 
ATOM   3041  C  CD2    . PHE A 1 303  ? 3.324   10.352  14.010  1.00 64.95  ? 303  PHE A CD2    1 
ATOM   3042  C  CE1    . PHE A 1 303  ? 1.456   8.624   12.969  1.00 64.95  ? 303  PHE A CE1    1 
ATOM   3043  C  CE2    . PHE A 1 303  ? 3.497   8.990   14.142  1.00 64.95  ? 303  PHE A CE2    1 
ATOM   3044  C  CZ     . PHE A 1 303  ? 2.559   8.125   13.620  1.00 64.95  ? 303  PHE A CZ     1 
ATOM   3045  H  H      . PHE A 1 303  ? 0.165   13.128  11.807  1.00 64.95  ? 303  PHE A H      1 
ATOM   3046  H  HA     . PHE A 1 303  ? 0.267   12.082  14.228  1.00 64.95  ? 303  PHE A HA     1 
ATOM   3047  H  HB2    . PHE A 1 303  ? 2.114   12.557  12.274  1.00 64.95  ? 303  PHE A HB2    1 
ATOM   3048  H  HB3    . PHE A 1 303  ? 2.710   12.777  13.730  1.00 64.95  ? 303  PHE A HB3    1 
ATOM   3049  H  HD1    . PHE A 1 303  ? 0.540   10.309  12.397  1.00 64.95  ? 303  PHE A HD1    1 
ATOM   3050  H  HD2    . PHE A 1 303  ? 3.958   10.933  14.363  1.00 64.95  ? 303  PHE A HD2    1 
ATOM   3051  H  HE1    . PHE A 1 303  ? 0.821   8.045   12.615  1.00 64.95  ? 303  PHE A HE1    1 
ATOM   3052  H  HE2    . PHE A 1 303  ? 4.244   8.655   14.583  1.00 64.95  ? 303  PHE A HE2    1 
ATOM   3053  H  HZ     . PHE A 1 303  ? 2.673   7.206   13.706  1.00 64.95  ? 303  PHE A HZ     1 
ATOM   3054  N  N      . LEU A 1 304  ? 0.766   15.219  14.063  1.00 70.97  ? 304  LEU A N      1 
ATOM   3055  C  CA     . LEU A 1 304  ? 0.784   16.406  14.908  1.00 70.97  ? 304  LEU A CA     1 
ATOM   3056  C  C      . LEU A 1 304  ? -0.434  16.438  15.814  1.00 70.97  ? 304  LEU A C      1 
ATOM   3057  O  O      . LEU A 1 304  ? -0.322  16.723  17.011  1.00 70.97  ? 304  LEU A O      1 
ATOM   3058  C  CB     . LEU A 1 304  ? 0.841   17.664  14.045  1.00 70.97  ? 304  LEU A CB     1 
ATOM   3059  C  CG     . LEU A 1 304  ? 0.806   18.992  14.801  1.00 70.97  ? 304  LEU A CG     1 
ATOM   3060  C  CD1    . LEU A 1 304  ? 1.655   20.023  14.082  1.00 70.97  ? 304  LEU A CD1    1 
ATOM   3061  C  CD2    . LEU A 1 304  ? -0.621  19.499  14.961  1.00 70.97  ? 304  LEU A CD2    1 
ATOM   3062  H  H      . LEU A 1 304  ? 0.732   15.376  13.217  1.00 70.97  ? 304  LEU A H      1 
ATOM   3063  H  HA     . LEU A 1 304  ? 1.577   16.386  15.466  1.00 70.97  ? 304  LEU A HA     1 
ATOM   3064  H  HB2    . LEU A 1 304  ? 1.660   17.644  13.530  1.00 70.97  ? 304  LEU A HB2    1 
ATOM   3065  H  HB3    . LEU A 1 304  ? 0.084   17.652  13.440  1.00 70.97  ? 304  LEU A HB3    1 
ATOM   3066  H  HG     . LEU A 1 304  ? 1.180   18.861  15.686  1.00 70.97  ? 304  LEU A HG     1 
ATOM   3067  H  HD11   . LEU A 1 304  ? 1.585   20.870  14.550  1.00 70.97  ? 304  LEU A HD11   1 
ATOM   3068  H  HD12   . LEU A 1 304  ? 2.578   19.725  14.075  1.00 70.97  ? 304  LEU A HD12   1 
ATOM   3069  H  HD13   . LEU A 1 304  ? 1.331   20.120  13.173  1.00 70.97  ? 304  LEU A HD13   1 
ATOM   3070  H  HD21   . LEU A 1 304  ? -0.595  20.436  15.212  1.00 70.97  ? 304  LEU A HD21   1 
ATOM   3071  H  HD22   . LEU A 1 304  ? -1.091  19.399  14.118  1.00 70.97  ? 304  LEU A HD22   1 
ATOM   3072  H  HD23   . LEU A 1 304  ? -1.069  18.988  15.652  1.00 70.97  ? 304  LEU A HD23   1 
ATOM   3073  N  N      . LEU A 1 305  ? -1.611  16.146  15.259  1.00 72.14  ? 305  LEU A N      1 
ATOM   3074  C  CA     . LEU A 1 305  ? -2.808  16.082  16.088  1.00 72.14  ? 305  LEU A CA     1 
ATOM   3075  C  C      . LEU A 1 305  ? -2.673  14.999  17.147  1.00 72.14  ? 305  LEU A C      1 
ATOM   3076  O  O      . LEU A 1 305  ? -3.078  15.189  18.300  1.00 72.14  ? 305  LEU A O      1 
ATOM   3077  C  CB     . LEU A 1 305  ? -4.038  15.832  15.217  1.00 72.14  ? 305  LEU A CB     1 
ATOM   3078  H  H      . LEU A 1 305  ? -1.740  15.985  14.424  1.00 72.14  ? 305  LEU A H      1 
ATOM   3079  H  HA     . LEU A 1 305  ? -2.928  16.933  16.539  1.00 72.14  ? 305  LEU A HA     1 
ATOM   3080  N  N      . ILE A 1 306  ? -2.098  13.855  16.776  1.00 73.41  ? 306  ILE A N      1 
ATOM   3081  C  CA     . ILE A 1 306  ? -1.941  12.763  17.732  1.00 73.41  ? 306  ILE A CA     1 
ATOM   3082  C  C      . ILE A 1 306  ? -1.068  13.203  18.900  1.00 73.41  ? 306  ILE A C      1 
ATOM   3083  O  O      . ILE A 1 306  ? -1.406  12.989  20.070  1.00 73.41  ? 306  ILE A O      1 
ATOM   3084  C  CB     . ILE A 1 306  ? -1.358  11.521  17.035  1.00 73.41  ? 306  ILE A CB     1 
ATOM   3085  H  H      . ILE A 1 306  ? -1.794  13.688  15.989  1.00 73.41  ? 306  ILE A H      1 
ATOM   3086  H  HA     . ILE A 1 306  ? -2.812  12.527  18.088  1.00 73.41  ? 306  ILE A HA     1 
ATOM   3087  N  N      . TYR A 1 307  ? 0.069   13.832  18.601  1.00 77.59  ? 307  TYR A N      1 
ATOM   3088  C  CA     . TYR A 1 307  ? 0.975   14.228  19.673  1.00 77.59  ? 307  TYR A CA     1 
ATOM   3089  C  C      . TYR A 1 307  ? 0.397   15.363  20.505  1.00 77.59  ? 307  TYR A C      1 
ATOM   3090  O  O      . TYR A 1 307  ? 0.626   15.414  21.717  1.00 77.59  ? 307  TYR A O      1 
ATOM   3091  C  CB     . TYR A 1 307  ? 2.336   14.628  19.108  1.00 77.59  ? 307  TYR A CB     1 
ATOM   3092  C  CG     . TYR A 1 307  ? 3.193   13.456  18.697  1.00 77.59  ? 307  TYR A CG     1 
ATOM   3093  C  CD1    . TYR A 1 307  ? 2.622   12.284  18.226  1.00 77.59  ? 307  TYR A CD1    1 
ATOM   3094  C  CD2    . TYR A 1 307  ? 4.574   13.515  18.794  1.00 77.59  ? 307  TYR A CD2    1 
ATOM   3095  C  CE1    . TYR A 1 307  ? 3.400   11.213  17.849  1.00 77.59  ? 307  TYR A CE1    1 
ATOM   3096  C  CE2    . TYR A 1 307  ? 5.361   12.449  18.418  1.00 77.59  ? 307  TYR A CE2    1 
ATOM   3097  C  CZ     . TYR A 1 307  ? 4.768   11.298  17.948  1.00 77.59  ? 307  TYR A CZ     1 
ATOM   3098  O  OH     . TYR A 1 307  ? 5.545   10.226  17.573  1.00 77.59  ? 307  TYR A OH     1 
ATOM   3099  H  H      . TYR A 1 307  ? 0.331   14.035  17.808  1.00 77.59  ? 307  TYR A H      1 
ATOM   3100  H  HA     . TYR A 1 307  ? 1.111   13.470  20.263  1.00 77.59  ? 307  TYR A HA     1 
ATOM   3101  H  HB2    . TYR A 1 307  ? 2.198   15.183  18.323  1.00 77.59  ? 307  TYR A HB2    1 
ATOM   3102  H  HB3    . TYR A 1 307  ? 2.821   15.129  19.782  1.00 77.59  ? 307  TYR A HB3    1 
ATOM   3103  H  HD1    . TYR A 1 307  ? 1.698   12.220  18.153  1.00 77.59  ? 307  TYR A HD1    1 
ATOM   3104  H  HD2    . TYR A 1 307  ? 4.978   14.291  19.108  1.00 77.59  ? 307  TYR A HD2    1 
ATOM   3105  H  HE1    . TYR A 1 307  ? 3.002   10.435  17.532  1.00 77.59  ? 307  TYR A HE1    1 
ATOM   3106  H  HE2    . TYR A 1 307  ? 6.287   12.504  18.485  1.00 77.59  ? 307  TYR A HE2    1 
ATOM   3107  H  HH     . TYR A 1 307  ? 5.060   9.610   17.272  1.00 77.59  ? 307  TYR A HH     1 
ATOM   3108  N  N      . ALA A 1 308  ? -0.347  16.281  19.884  1.00 84.34  ? 308  ALA A N      1 
ATOM   3109  C  CA     . ALA A 1 308  ? -1.008  17.325  20.658  1.00 84.34  ? 308  ALA A CA     1 
ATOM   3110  C  C      . ALA A 1 308  ? -2.029  16.725  21.614  1.00 84.34  ? 308  ALA A C      1 
ATOM   3111  O  O      . ALA A 1 308  ? -2.119  17.132  22.781  1.00 84.34  ? 308  ALA A O      1 
ATOM   3112  C  CB     . ALA A 1 308  ? -1.675  18.331  19.722  1.00 84.34  ? 308  ALA A CB     1 
ATOM   3113  H  H      . ALA A 1 308  ? -0.480  16.319  19.035  1.00 84.34  ? 308  ALA A H      1 
ATOM   3114  H  HA     . ALA A 1 308  ? -0.343  17.798  21.183  1.00 84.34  ? 308  ALA A HA     1 
ATOM   3115  H  HB1    . ALA A 1 308  ? -2.112  19.015  20.253  1.00 84.34  ? 308  ALA A HB1    1 
ATOM   3116  H  HB2    . ALA A 1 308  ? -0.997  18.733  19.157  1.00 84.34  ? 308  ALA A HB2    1 
ATOM   3117  H  HB3    . ALA A 1 308  ? -2.329  17.867  19.175  1.00 84.34  ? 308  ALA A HB3    1 
ATOM   3118  N  N      . SER A 1 309  ? -2.807  15.753  21.140  1.00 82.78  ? 309  SER A N      1 
ATOM   3119  C  CA     . SER A 1 309  ? -3.746  15.075  22.021  1.00 82.78  ? 309  SER A CA     1 
ATOM   3120  C  C      . SER A 1 309  ? -3.013  14.366  23.150  1.00 82.78  ? 309  SER A C      1 
ATOM   3121  O  O      . SER A 1 309  ? -3.456  14.394  24.302  1.00 82.78  ? 309  SER A O      1 
ATOM   3122  C  CB     . SER A 1 309  ? -4.589  14.085  21.221  1.00 82.78  ? 309  SER A CB     1 
ATOM   3123  H  H      . SER A 1 309  ? -2.809  15.474  20.326  1.00 82.78  ? 309  SER A H      1 
ATOM   3124  H  HA     . SER A 1 309  ? -4.344  15.731  22.413  1.00 82.78  ? 309  SER A HA     1 
ATOM   3125  N  N      . TYR A 1 310  ? -1.886  13.725  22.838  1.00 84.18  ? 310  TYR A N      1 
ATOM   3126  C  CA     . TYR A 1 310  ? -1.123  13.037  23.874  1.00 84.18  ? 310  TYR A CA     1 
ATOM   3127  C  C      . TYR A 1 310  ? -0.610  14.018  24.922  1.00 84.18  ? 310  TYR A C      1 
ATOM   3128  O  O      . TYR A 1 310  ? -0.649  13.731  26.123  1.00 84.18  ? 310  TYR A O      1 
ATOM   3129  C  CB     . TYR A 1 310  ? 0.037   12.268  23.244  1.00 84.18  ? 310  TYR A CB     1 
ATOM   3130  H  H      . TYR A 1 310  ? -1.548  13.675  22.048  1.00 84.18  ? 310  TYR A H      1 
ATOM   3131  H  HA     . TYR A 1 310  ? -1.700  12.397  24.319  1.00 84.18  ? 310  TYR A HA     1 
ATOM   3132  N  N      . ALA A 1 311  ? -0.121  15.179  24.487  1.00 88.89  ? 311  ALA A N      1 
ATOM   3133  C  CA     . ALA A 1 311  ? 0.376   16.172  25.434  1.00 88.89  ? 311  ALA A CA     1 
ATOM   3134  C  C      . ALA A 1 311  ? -0.748  16.719  26.304  1.00 88.89  ? 311  ALA A C      1 
ATOM   3135  O  O      . ALA A 1 311  ? -0.571  16.907  27.515  1.00 88.89  ? 311  ALA A O      1 
ATOM   3136  C  CB     . ALA A 1 311  ? 1.075   17.306  24.688  1.00 88.89  ? 311  ALA A CB     1 
ATOM   3137  H  H      . ALA A 1 311  ? -0.066  15.413  23.661  1.00 88.89  ? 311  ALA A H      1 
ATOM   3138  H  HA     . ALA A 1 311  ? 1.028   15.752  26.018  1.00 88.89  ? 311  ALA A HA     1 
ATOM   3139  H  HB1    . ALA A 1 311  ? 1.400   17.954  25.333  1.00 88.89  ? 311  ALA A HB1    1 
ATOM   3140  H  HB2    . ALA A 1 311  ? 1.818   16.942  24.182  1.00 88.89  ? 311  ALA A HB2    1 
ATOM   3141  H  HB3    . ALA A 1 311  ? 0.440   17.727  24.088  1.00 88.89  ? 311  ALA A HB3    1 
ATOM   3142  N  N      . LEU A 1 312  ? -1.912  16.991  25.708  1.00 89.83  ? 312  LEU A N      1 
ATOM   3143  C  CA     . LEU A 1 312  ? -3.044  17.438  26.512  1.00 89.83  ? 312  LEU A CA     1 
ATOM   3144  C  C      . LEU A 1 312  ? -3.449  16.367  27.515  1.00 89.83  ? 312  LEU A C      1 
ATOM   3145  O  O      . LEU A 1 312  ? -3.793  16.674  28.662  1.00 89.83  ? 312  LEU A O      1 
ATOM   3146  C  CB     . LEU A 1 312  ? -4.225  17.806  25.615  1.00 89.83  ? 312  LEU A CB     1 
ATOM   3147  C  CG     . LEU A 1 312  ? -5.536  18.110  26.349  1.00 89.83  ? 312  LEU A CG     1 
ATOM   3148  C  CD1    . LEU A 1 312  ? -5.339  19.192  27.398  1.00 89.83  ? 312  LEU A CD1    1 
ATOM   3149  C  CD2    . LEU A 1 312  ? -6.622  18.515  25.366  1.00 89.83  ? 312  LEU A CD2    1 
ATOM   3150  H  H      . LEU A 1 312  ? -2.067  16.927  24.865  1.00 89.83  ? 312  LEU A H      1 
ATOM   3151  H  HA     . LEU A 1 312  ? -2.784  18.230  27.008  1.00 89.83  ? 312  LEU A HA     1 
ATOM   3152  H  HB2    . LEU A 1 312  ? -3.988  18.596  25.103  1.00 89.83  ? 312  LEU A HB2    1 
ATOM   3153  H  HB3    . LEU A 1 312  ? -4.394  17.067  25.010  1.00 89.83  ? 312  LEU A HB3    1 
ATOM   3154  H  HG     . LEU A 1 312  ? -5.839  17.308  26.803  1.00 89.83  ? 312  LEU A HG     1 
ATOM   3155  H  HD11   . LEU A 1 312  ? -6.204  19.440  27.761  1.00 89.83  ? 312  LEU A HD11   1 
ATOM   3156  H  HD12   . LEU A 1 312  ? -4.770  18.851  28.106  1.00 89.83  ? 312  LEU A HD12   1 
ATOM   3157  H  HD13   . LEU A 1 312  ? -4.923  19.963  26.982  1.00 89.83  ? 312  LEU A HD13   1 
ATOM   3158  H  HD21   . LEU A 1 312  ? -7.438  18.701  25.856  1.00 89.83  ? 312  LEU A HD21   1 
ATOM   3159  H  HD22   . LEU A 1 312  ? -6.334  19.310  24.889  1.00 89.83  ? 312  LEU A HD22   1 
ATOM   3160  H  HD23   . LEU A 1 312  ? -6.769  17.788  24.741  1.00 89.83  ? 312  LEU A HD23   1 
ATOM   3161  N  N      . ALA A 1 313  ? -3.417  15.101  27.098  1.00 89.22  ? 313  ALA A N      1 
ATOM   3162  C  CA     . ALA A 1 313  ? -3.733  14.017  28.017  1.00 89.22  ? 313  ALA A CA     1 
ATOM   3163  C  C      . ALA A 1 313  ? -2.726  13.957  29.156  1.00 89.22  ? 313  ALA A C      1 
ATOM   3164  O  O      . ALA A 1 313  ? -3.091  13.681  30.301  1.00 89.22  ? 313  ALA A O      1 
ATOM   3165  C  CB     . ALA A 1 313  ? -3.773  12.688  27.267  1.00 89.22  ? 313  ALA A CB     1 
ATOM   3166  H  H      . ALA A 1 313  ? -3.221  14.850  26.299  1.00 89.22  ? 313  ALA A H      1 
ATOM   3167  H  HA     . ALA A 1 313  ? -4.610  14.173  28.401  1.00 89.22  ? 313  ALA A HA     1 
ATOM   3168  H  HB1    . ALA A 1 313  ? -3.986  11.979  27.894  1.00 89.22  ? 313  ALA A HB1    1 
ATOM   3169  H  HB2    . ALA A 1 313  ? -4.454  12.736  26.577  1.00 89.22  ? 313  ALA A HB2    1 
ATOM   3170  H  HB3    . ALA A 1 313  ? -2.906  12.525  26.865  1.00 89.22  ? 313  ALA A HB3    1 
ATOM   3171  N  N      . PHE A 1 314  ? -1.449  14.193  28.859  1.00 90.79  ? 314  PHE A N      1 
ATOM   3172  C  CA     . PHE A 1 314  ? -0.441  14.205  29.914  1.00 90.79  ? 314  PHE A CA     1 
ATOM   3173  C  C      . PHE A 1 314  ? -0.688  15.344  30.892  1.00 90.79  ? 314  PHE A C      1 
ATOM   3174  O  O      . PHE A 1 314  ? -0.544  15.173  32.109  1.00 90.79  ? 314  PHE A O      1 
ATOM   3175  C  CB     . PHE A 1 314  ? 0.953   14.311  29.304  1.00 90.79  ? 314  PHE A CB     1 
ATOM   3176  C  CG     . PHE A 1 314  ? 2.059   14.215  30.308  1.00 90.79  ? 314  PHE A CG     1 
ATOM   3177  C  CD1    . PHE A 1 314  ? 2.459   12.986  30.797  1.00 90.79  ? 314  PHE A CD1    1 
ATOM   3178  C  CD2    . PHE A 1 314  ? 2.704   15.351  30.759  1.00 90.79  ? 314  PHE A CD2    1 
ATOM   3179  C  CE1    . PHE A 1 314  ? 3.480   12.890  31.721  1.00 90.79  ? 314  PHE A CE1    1 
ATOM   3180  C  CE2    . PHE A 1 314  ? 3.726   15.263  31.684  1.00 90.79  ? 314  PHE A CE2    1 
ATOM   3181  C  CZ     . PHE A 1 314  ? 4.115   14.030  32.164  1.00 90.79  ? 314  PHE A CZ     1 
ATOM   3182  H  H      . PHE A 1 314  ? -1.145  14.346  28.069  1.00 90.79  ? 314  PHE A H      1 
ATOM   3183  H  HA     . PHE A 1 314  ? -0.488  13.376  30.411  1.00 90.79  ? 314  PHE A HA     1 
ATOM   3184  H  HB2    . PHE A 1 314  ? 1.070   13.591  28.664  1.00 90.79  ? 314  PHE A HB2    1 
ATOM   3185  H  HB3    . PHE A 1 314  ? 1.034   15.167  28.854  1.00 90.79  ? 314  PHE A HB3    1 
ATOM   3186  H  HD1    . PHE A 1 314  ? 2.034   12.213  30.501  1.00 90.79  ? 314  PHE A HD1    1 
ATOM   3187  H  HD2    . PHE A 1 314  ? 2.446   16.185  30.438  1.00 90.79  ? 314  PHE A HD2    1 
ATOM   3188  H  HE1    . PHE A 1 314  ? 3.739   12.058  32.044  1.00 90.79  ? 314  PHE A HE1    1 
ATOM   3189  H  HE2    . PHE A 1 314  ? 4.154   16.033  31.981  1.00 90.79  ? 314  PHE A HE2    1 
ATOM   3190  H  HZ     . PHE A 1 314  ? 4.803   13.968  32.787  1.00 90.79  ? 314  PHE A HZ     1 
ATOM   3191  N  N      . TRP A 1 315  ? -1.061  16.517  30.381  1.00 89.51  ? 315  TRP A N      1 
ATOM   3192  C  CA     . TRP A 1 315  ? -1.400  17.624  31.270  1.00 89.51  ? 315  TRP A CA     1 
ATOM   3193  C  C      . TRP A 1 315  ? -2.591  17.268  32.149  1.00 89.51  ? 315  TRP A C      1 
ATOM   3194  O  O      . TRP A 1 315  ? -2.597  17.549  33.354  1.00 89.51  ? 315  TRP A O      1 
ATOM   3195  C  CB     . TRP A 1 315  ? -1.697  18.881  30.455  1.00 89.51  ? 315  TRP A CB     1 
ATOM   3196  C  CG     . TRP A 1 315  ? -2.035  20.071  31.297  1.00 89.51  ? 315  TRP A CG     1 
ATOM   3197  C  CD1    . TRP A 1 315  ? -1.176  21.035  31.732  1.00 89.51  ? 315  TRP A CD1    1 
ATOM   3198  C  CD2    . TRP A 1 315  ? -3.326  20.422  31.807  1.00 89.51  ? 315  TRP A CD2    1 
ATOM   3199  N  NE1    . TRP A 1 315  ? -1.851  21.966  32.482  1.00 89.51  ? 315  TRP A NE1    1 
ATOM   3200  C  CE2    . TRP A 1 315  ? -3.173  21.612  32.543  1.00 89.51  ? 315  TRP A CE2    1 
ATOM   3201  C  CE3    . TRP A 1 315  ? -4.595  19.846  31.714  1.00 89.51  ? 315  TRP A CE3    1 
ATOM   3202  C  CZ2    . TRP A 1 315  ? -4.240  22.237  33.182  1.00 89.51  ? 315  TRP A CZ2    1 
ATOM   3203  C  CZ3    . TRP A 1 315  ? -5.655  20.468  32.349  1.00 89.51  ? 315  TRP A CZ3    1 
ATOM   3204  C  CH2    . TRP A 1 315  ? -5.470  21.651  33.073  1.00 89.51  ? 315  TRP A CH2    1 
ATOM   3205  H  H      . TRP A 1 315  ? -1.124  16.695  29.543  1.00 89.51  ? 315  TRP A H      1 
ATOM   3206  H  HA     . TRP A 1 315  ? -0.644  17.811  31.848  1.00 89.51  ? 315  TRP A HA     1 
ATOM   3207  H  HB2    . TRP A 1 315  ? -0.915  19.104  29.926  1.00 89.51  ? 315  TRP A HB2    1 
ATOM   3208  H  HB3    . TRP A 1 315  ? -2.451  18.706  29.871  1.00 89.51  ? 315  TRP A HB3    1 
ATOM   3209  H  HD1    . TRP A 1 315  ? -0.265  21.060  31.548  1.00 89.51  ? 315  TRP A HD1    1 
ATOM   3210  H  HE1    . TRP A 1 315  ? -1.500  22.659  32.853  1.00 89.51  ? 315  TRP A HE1    1 
ATOM   3211  H  HE3    . TRP A 1 315  ? -4.726  19.060  31.235  1.00 89.51  ? 315  TRP A HE3    1 
ATOM   3212  H  HZ2    . TRP A 1 315  ? -4.121  23.024  33.664  1.00 89.51  ? 315  TRP A HZ2    1 
ATOM   3213  H  HZ3    . TRP A 1 315  ? -6.504  20.094  32.293  1.00 89.51  ? 315  TRP A HZ3    1 
ATOM   3214  H  HH2    . TRP A 1 315  ? -6.201  22.048  33.490  1.00 89.51  ? 315  TRP A HH2    1 
ATOM   3215  N  N      . TYR A 1 316  ? -3.613  16.646  31.565  1.00 90.25  ? 316  TYR A N      1 
ATOM   3216  C  CA     . TYR A 1 316  ? -4.774  16.268  32.358  1.00 90.25  ? 316  TYR A CA     1 
ATOM   3217  C  C      . TYR A 1 316  ? -4.423  15.183  33.368  1.00 90.25  ? 316  TYR A C      1 
ATOM   3218  O  O      . TYR A 1 316  ? -5.011  15.132  34.450  1.00 90.25  ? 316  TYR A O      1 
ATOM   3219  C  CB     . TYR A 1 316  ? -5.906  15.809  31.445  1.00 90.25  ? 316  TYR A CB     1 
ATOM   3220  C  CG     . TYR A 1 316  ? -7.275  16.054  32.027  1.00 90.25  ? 316  TYR A CG     1 
ATOM   3221  C  CD1    . TYR A 1 316  ? -7.777  17.342  32.146  1.00 90.25  ? 316  TYR A CD1    1 
ATOM   3222  C  CD2    . TYR A 1 316  ? -8.068  15.000  32.454  1.00 90.25  ? 316  TYR A CD2    1 
ATOM   3223  C  CE1    . TYR A 1 316  ? -9.029  17.573  32.678  1.00 90.25  ? 316  TYR A CE1    1 
ATOM   3224  C  CE2    . TYR A 1 316  ? -9.322  15.221  32.987  1.00 90.25  ? 316  TYR A CE2    1 
ATOM   3225  C  CZ     . TYR A 1 316  ? -9.798  16.508  33.097  1.00 90.25  ? 316  TYR A CZ     1 
ATOM   3226  O  OH     . TYR A 1 316  ? -11.047 16.729  33.628  1.00 90.25  ? 316  TYR A OH     1 
ATOM   3227  H  H      . TYR A 1 316  ? -3.657  16.437  30.731  1.00 90.25  ? 316  TYR A H      1 
ATOM   3228  H  HA     . TYR A 1 316  ? -5.083  17.044  32.852  1.00 90.25  ? 316  TYR A HA     1 
ATOM   3229  H  HB2    . TYR A 1 316  ? -5.848  16.293  30.607  1.00 90.25  ? 316  TYR A HB2    1 
ATOM   3230  H  HB3    . TYR A 1 316  ? -5.815  14.857  31.284  1.00 90.25  ? 316  TYR A HB3    1 
ATOM   3231  H  HD1    . TYR A 1 316  ? -7.260  18.061  31.865  1.00 90.25  ? 316  TYR A HD1    1 
ATOM   3232  H  HD2    . TYR A 1 316  ? -7.749  14.130  32.382  1.00 90.25  ? 316  TYR A HD2    1 
ATOM   3233  H  HE1    . TYR A 1 316  ? -9.353  18.442  32.753  1.00 90.25  ? 316  TYR A HE1    1 
ATOM   3234  H  HE2    . TYR A 1 316  ? -9.843  14.505  33.270  1.00 90.25  ? 316  TYR A HE2    1 
ATOM   3235  H  HH     . TYR A 1 316  ? -11.393 16.001  33.864  1.00 90.25  ? 316  TYR A HH     1 
ATOM   3236  N  N      . GLY A 1 317  ? -3.469  14.314  33.039  1.00 89.50  ? 317  GLY A N      1 
ATOM   3237  C  CA     . GLY A 1 317  ? -2.999  13.344  34.013  1.00 89.50  ? 317  GLY A CA     1 
ATOM   3238  C  C      . GLY A 1 317  ? -2.255  13.997  35.161  1.00 89.50  ? 317  GLY A C      1 
ATOM   3239  O  O      . GLY A 1 317  ? -2.348  13.555  36.308  1.00 89.50  ? 317  GLY A O      1 
ATOM   3240  H  H      . GLY A 1 317  ? -3.084  14.269  32.271  1.00 89.50  ? 317  GLY A H      1 
ATOM   3241  H  HA2    . GLY A 1 317  ? -3.756  12.856  34.374  1.00 89.50  ? 317  GLY A HA2    1 
ATOM   3242  H  HA3    . GLY A 1 317  ? -2.404  12.711  33.580  1.00 89.50  ? 317  GLY A HA3    1 
ATOM   3243  N  N      . THR A 1 318  ? -1.490  15.048  34.865  1.00 93.39  ? 318  THR A N      1 
ATOM   3244  C  CA     . THR A 1 318  ? -0.873  15.827  35.932  1.00 93.39  ? 318  THR A CA     1 
ATOM   3245  C  C      . THR A 1 318  ? -1.937  16.475  36.809  1.00 93.39  ? 318  THR A C      1 
ATOM   3246  O  O      . THR A 1 318  ? -1.777  16.571  38.030  1.00 93.39  ? 318  THR A O      1 
ATOM   3247  C  CB     . THR A 1 318  ? 0.053   16.891  35.344  1.00 93.39  ? 318  THR A CB     1 
ATOM   3248  H  H      . THR A 1 318  ? -1.317  15.325  34.069  1.00 93.39  ? 318  THR A H      1 
ATOM   3249  H  HA     . THR A 1 318  ? -0.341  15.239  36.490  1.00 93.39  ? 318  THR A HA     1 
ATOM   3250  N  N      . THR A 1 319  ? -3.023  16.943  36.197  1.00 92.48  ? 319  THR A N      1 
ATOM   3251  C  CA     . THR A 1 319  ? -4.139  17.469  36.979  1.00 92.48  ? 319  THR A CA     1 
ATOM   3252  C  C      . THR A 1 319  ? -4.762  16.384  37.854  1.00 92.48  ? 319  THR A C      1 
ATOM   3253  O  O      . THR A 1 319  ? -5.130  16.638  39.007  1.00 92.48  ? 319  THR A O      1 
ATOM   3254  C  CB     . THR A 1 319  ? -5.194  18.071  36.051  1.00 92.48  ? 319  THR A CB     1 
ATOM   3255  O  OG1    . THR A 1 319  ? -4.659  19.229  35.399  1.00 92.48  ? 319  THR A OG1    1 
ATOM   3256  C  CG2    . THR A 1 319  ? -6.441  18.459  36.831  1.00 92.48  ? 319  THR A CG2    1 
ATOM   3257  H  H      . THR A 1 319  ? -3.137  16.968  35.345  1.00 92.48  ? 319  THR A H      1 
ATOM   3258  H  HA     . THR A 1 319  ? -3.813  18.175  37.561  1.00 92.48  ? 319  THR A HA     1 
ATOM   3259  H  HB     . THR A 1 319  ? -5.445  17.414  35.383  1.00 92.48  ? 319  THR A HB     1 
ATOM   3260  H  HG1    . THR A 1 319  ? -3.996  19.014  34.930  1.00 92.48  ? 319  THR A HG1    1 
ATOM   3261  H  HG21   . THR A 1 319  ? -6.979  17.673  37.017  1.00 92.48  ? 319  THR A HG21   1 
ATOM   3262  H  HG22   . THR A 1 319  ? -6.193  18.878  37.670  1.00 92.48  ? 319  THR A HG22   1 
ATOM   3263  H  HG23   . THR A 1 319  ? -6.973  19.082  36.312  1.00 92.48  ? 319  THR A HG23   1 
ATOM   3264  N  N      . LEU A 1 320  ? -4.895  15.170  37.317  1.00 93.56  ? 320  LEU A N      1 
ATOM   3265  C  CA     . LEU A 1 320  ? -5.563  14.095  38.047  1.00 93.56  ? 320  LEU A CA     1 
ATOM   3266  C  C      . LEU A 1 320  ? -4.707  13.564  39.190  1.00 93.56  ? 320  LEU A C      1 
ATOM   3267  O  O      . LEU A 1 320  ? -5.236  13.206  40.248  1.00 93.56  ? 320  LEU A O      1 
ATOM   3268  C  CB     . LEU A 1 320  ? -5.921  12.953  37.098  1.00 93.56  ? 320  LEU A CB     1 
ATOM   3269  C  CG     . LEU A 1 320  ? -7.347  12.963  36.552  1.00 93.56  ? 320  LEU A CG     1 
ATOM   3270  C  CD1    . LEU A 1 320  ? -7.529  14.090  35.559  1.00 93.56  ? 320  LEU A CD1    1 
ATOM   3271  C  CD2    . LEU A 1 320  ? -7.686  11.624  35.920  1.00 93.56  ? 320  LEU A CD2    1 
ATOM   3272  H  H      . LEU A 1 320  ? -4.610  14.946  36.538  1.00 93.56  ? 320  LEU A H      1 
ATOM   3273  H  HA     . LEU A 1 320  ? -6.387  14.439  38.426  1.00 93.56  ? 320  LEU A HA     1 
ATOM   3274  H  HB2    . LEU A 1 320  ? -5.320  12.986  36.338  1.00 93.56  ? 320  LEU A HB2    1 
ATOM   3275  H  HB3    . LEU A 1 320  ? -5.798  12.114  37.570  1.00 93.56  ? 320  LEU A HB3    1 
ATOM   3276  H  HG     . LEU A 1 320  ? -7.964  13.112  37.286  1.00 93.56  ? 320  LEU A HG     1 
ATOM   3277  H  HD11   . LEU A 1 320  ? -8.475  14.190  35.370  1.00 93.56  ? 320  LEU A HD11   1 
ATOM   3278  H  HD12   . LEU A 1 320  ? -7.180  14.910  35.942  1.00 93.56  ? 320  LEU A HD12   1 
ATOM   3279  H  HD13   . LEU A 1 320  ? -7.048  13.871  34.747  1.00 93.56  ? 320  LEU A HD13   1 
ATOM   3280  H  HD21   . LEU A 1 320  ? -8.556  11.685  35.496  1.00 93.56  ? 320  LEU A HD21   1 
ATOM   3281  H  HD22   . LEU A 1 320  ? -7.009  11.407  35.260  1.00 93.56  ? 320  LEU A HD22   1 
ATOM   3282  H  HD23   . LEU A 1 320  ? -7.701  10.945  36.612  1.00 93.56  ? 320  LEU A HD23   1 
ATOM   3283  N  N      . VAL A 1 321  ? -3.388  13.496  38.999  1.00 96.05  ? 321  VAL A N      1 
ATOM   3284  C  CA     . VAL A 1 321  ? -2.535  12.882  40.014  1.00 96.05  ? 321  VAL A CA     1 
ATOM   3285  C  C      . VAL A 1 321  ? -2.729  13.580  41.354  1.00 96.05  ? 321  VAL A C      1 
ATOM   3286  O  O      . VAL A 1 321  ? -2.792  12.931  42.406  1.00 96.05  ? 321  VAL A O      1 
ATOM   3287  C  CB     . VAL A 1 321  ? -1.061  12.900  39.567  1.00 96.05  ? 321  VAL A CB     1 
ATOM   3288  C  CG1    . VAL A 1 321  ? -0.440  14.275  39.772  1.00 96.05  ? 321  VAL A CG1    1 
ATOM   3289  C  CG2    . VAL A 1 321  ? -0.272  11.846  40.322  1.00 96.05  ? 321  VAL A CG2    1 
ATOM   3290  H  H      . VAL A 1 321  ? -2.971  13.792  38.307  1.00 96.05  ? 321  VAL A H      1 
ATOM   3291  H  HA     . VAL A 1 321  ? -2.799  11.955  40.124  1.00 96.05  ? 321  VAL A HA     1 
ATOM   3292  H  HB     . VAL A 1 321  ? -1.015  12.690  38.621  1.00 96.05  ? 321  VAL A HB     1 
ATOM   3293  H  HG11   . VAL A 1 321  ? 0.372   14.337  39.245  1.00 96.05  ? 321  VAL A HG11   1 
ATOM   3294  H  HG12   . VAL A 1 321  ? -1.070  14.951  39.486  1.00 96.05  ? 321  VAL A HG12   1 
ATOM   3295  H  HG13   . VAL A 1 321  ? -0.233  14.396  40.712  1.00 96.05  ? 321  VAL A HG13   1 
ATOM   3296  H  HG21   . VAL A 1 321  ? 0.653   11.876  40.029  1.00 96.05  ? 321  VAL A HG21   1 
ATOM   3297  H  HG22   . VAL A 1 321  ? -0.324  12.034  41.272  1.00 96.05  ? 321  VAL A HG22   1 
ATOM   3298  H  HG23   . VAL A 1 321  ? -0.652  10.974  40.136  1.00 96.05  ? 321  VAL A HG23   1 
ATOM   3299  N  N      . LEU A 1 322  ? -2.835  14.909  41.340  1.00 94.76  ? 322  LEU A N      1 
ATOM   3300  C  CA     . LEU A 1 322  ? -3.199  15.624  42.557  1.00 94.76  ? 322  LEU A CA     1 
ATOM   3301  C  C      . LEU A 1 322  ? -4.577  15.190  43.034  1.00 94.76  ? 322  LEU A C      1 
ATOM   3302  O  O      . LEU A 1 322  ? -4.782  14.923  44.223  1.00 94.76  ? 322  LEU A O      1 
ATOM   3303  C  CB     . LEU A 1 322  ? -3.162  17.131  42.308  1.00 94.76  ? 322  LEU A CB     1 
ATOM   3304  H  H      . LEU A 1 322  ? -2.709  15.410  40.653  1.00 94.76  ? 322  LEU A H      1 
ATOM   3305  H  HA     . LEU A 1 322  ? -2.557  15.418  43.254  1.00 94.76  ? 322  LEU A HA     1 
ATOM   3306  N  N      . SER A 1 323  ? -5.536  15.104  42.110  1.00 95.39  ? 323  SER A N      1 
ATOM   3307  C  CA     . SER A 1 323  ? -6.857  14.604  42.468  1.00 95.39  ? 323  SER A CA     1 
ATOM   3308  C  C      . SER A 1 323  ? -6.803  13.136  42.864  1.00 95.39  ? 323  SER A C      1 
ATOM   3309  O  O      . SER A 1 323  ? -7.616  12.682  43.675  1.00 95.39  ? 323  SER A O      1 
ATOM   3310  C  CB     . SER A 1 323  ? -7.826  14.803  41.303  1.00 95.39  ? 323  SER A CB     1 
ATOM   3311  H  H      . SER A 1 323  ? -5.449  15.327  41.285  1.00 95.39  ? 323  SER A H      1 
ATOM   3312  H  HA     . SER A 1 323  ? -7.193  15.107  43.226  1.00 95.39  ? 323  SER A HA     1 
ATOM   3313  N  N      . GLY A 1 324  ? -5.859  12.381  42.305  1.00 99.50  ? 324  GLY A N      1 
ATOM   3314  C  CA     . GLY A 1 324  ? -5.764  10.968  42.599  1.00 99.50  ? 324  GLY A CA     1 
ATOM   3315  C  C      . GLY A 1 324  ? -6.866  10.122  42.007  1.00 99.50  ? 324  GLY A C      1 
ATOM   3316  O  O      . GLY A 1 324  ? -7.038  8.975   42.427  1.00 99.50  ? 324  GLY A O      1 
ATOM   3317  H  H      . GLY A 1 324  ? -5.262  12.670  41.758  1.00 99.50  ? 324  GLY A H      1 
ATOM   3318  H  HA2    . GLY A 1 324  ? -4.918  10.634  42.262  1.00 99.50  ? 324  GLY A HA2    1 
ATOM   3319  H  HA3    . GLY A 1 324  ? -5.774  10.843  43.561  1.00 99.50  ? 324  GLY A HA3    1 
ATOM   3320  N  N      . GLU A 1 325  ? -7.621  10.650  41.040  1.00 99.19  ? 325  GLU A N      1 
ATOM   3321  C  CA     . GLU A 1 325  ? -8.728  9.889   40.468  1.00 99.19  ? 325  GLU A CA     1 
ATOM   3322  C  C      . GLU A 1 325  ? -8.238  8.584   39.857  1.00 99.19  ? 325  GLU A C      1 
ATOM   3323  O  O      . GLU A 1 325  ? -8.888  7.542   39.998  1.00 99.19  ? 325  GLU A O      1 
ATOM   3324  C  CB     . GLU A 1 325  ? -9.455  10.731  39.420  1.00 99.19  ? 325  GLU A CB     1 
ATOM   3325  H  H      . GLU A 1 325  ? -7.515  11.434  40.705  1.00 99.19  ? 325  GLU A H      1 
ATOM   3326  H  HA     . GLU A 1 325  ? -9.359  9.673   41.173  1.00 99.19  ? 325  GLU A HA     1 
ATOM   3327  N  N      . TYR A 1 326  ? -7.103  8.623   39.166  1.00 97.75  ? 326  TYR A N      1 
ATOM   3328  C  CA     . TYR A 1 326  ? -6.468  7.437   38.611  1.00 97.75  ? 326  TYR A CA     1 
ATOM   3329  C  C      . TYR A 1 326  ? -5.048  7.331   39.145  1.00 97.75  ? 326  TYR A C      1 
ATOM   3330  O  O      . TYR A 1 326  ? -4.386  8.346   39.379  1.00 97.75  ? 326  TYR A O      1 
ATOM   3331  C  CB     . TYR A 1 326  ? -6.450  7.479   37.082  1.00 97.75  ? 326  TYR A CB     1 
ATOM   3332  H  H      . TYR A 1 326  ? -6.671  9.348   39.002  1.00 97.75  ? 326  TYR A H      1 
ATOM   3333  H  HA     . TYR A 1 326  ? -6.957  6.646   38.889  1.00 97.75  ? 326  TYR A HA     1 
ATOM   3334  N  N      . SER A 1 327  ? -4.588  6.100   39.341  1.00 91.15  ? 327  SER A N      1 
ATOM   3335  C  CA     . SER A 1 327  ? -3.243  5.875   39.841  1.00 91.15  ? 327  SER A CA     1 
ATOM   3336  C  C      . SER A 1 327  ? -2.217  6.101   38.732  1.00 91.15  ? 327  SER A C      1 
ATOM   3337  O  O      . SER A 1 327  ? -2.551  6.263   37.556  1.00 91.15  ? 327  SER A O      1 
ATOM   3338  C  CB     . SER A 1 327  ? -3.111  4.460   40.401  1.00 91.15  ? 327  SER A CB     1 
ATOM   3339  H  H      . SER A 1 327  ? -5.035  5.381   39.192  1.00 91.15  ? 327  SER A H      1 
ATOM   3340  H  HA     . SER A 1 327  ? -3.059  6.503   40.557  1.00 91.15  ? 327  SER A HA     1 
ATOM   3341  N  N      . ILE A 1 328  ? -0.943  6.110   39.128  1.00 85.40  ? 328  ILE A N      1 
ATOM   3342  C  CA     . ILE A 1 328  ? 0.132   6.273   38.155  1.00 85.40  ? 328  ILE A CA     1 
ATOM   3343  C  C      . ILE A 1 328  ? 0.116   5.127   37.153  1.00 85.40  ? 328  ILE A C      1 
ATOM   3344  O  O      . ILE A 1 328  ? 0.267   5.337   35.943  1.00 85.40  ? 328  ILE A O      1 
ATOM   3345  C  CB     . ILE A 1 328  ? 1.490   6.374   38.872  1.00 85.40  ? 328  ILE A CB     1 
ATOM   3346  H  H      . ILE A 1 328  ? -0.679  6.027   39.942  1.00 85.40  ? 328  ILE A H      1 
ATOM   3347  H  HA     . ILE A 1 328  ? -0.008  7.100   37.666  1.00 85.40  ? 328  ILE A HA     1 
ATOM   3348  N  N      . GLY A 1 329  ? -0.064  3.899   37.638  1.00 83.26  ? 329  GLY A N      1 
ATOM   3349  C  CA     . GLY A 1 329  ? -0.087  2.761   36.736  1.00 83.26  ? 329  GLY A CA     1 
ATOM   3350  C  C      . GLY A 1 329  ? -1.206  2.848   35.716  1.00 83.26  ? 329  GLY A C      1 
ATOM   3351  O  O      . GLY A 1 329  ? -1.013  2.534   34.539  1.00 83.26  ? 329  GLY A O      1 
ATOM   3352  H  H      . GLY A 1 329  ? -0.172  3.705   38.468  1.00 83.26  ? 329  GLY A H      1 
ATOM   3353  H  HA2    . GLY A 1 329  ? 0.758   2.709   36.262  1.00 83.26  ? 329  GLY A HA2    1 
ATOM   3354  H  HA3    . GLY A 1 329  ? -0.201  1.946   37.249  1.00 83.26  ? 329  GLY A HA3    1 
ATOM   3355  N  N      . GLN A 1 330  ? -2.392  3.270   36.153  1.00 80.33  ? 330  GLN A N      1 
ATOM   3356  C  CA     . GLN A 1 330  ? -3.525  3.347   35.238  1.00 80.33  ? 330  GLN A CA     1 
ATOM   3357  C  C      . GLN A 1 330  ? -3.245  4.327   34.107  1.00 80.33  ? 330  GLN A C      1 
ATOM   3358  O  O      . GLN A 1 330  ? -3.433  4.006   32.926  1.00 80.33  ? 330  GLN A O      1 
ATOM   3359  C  CB     . GLN A 1 330  ? -4.784  3.755   36.004  1.00 80.33  ? 330  GLN A CB     1 
ATOM   3360  H  H      . GLN A 1 330  ? -2.564  3.513   36.960  1.00 80.33  ? 330  GLN A H      1 
ATOM   3361  H  HA     . GLN A 1 330  ? -3.680  2.472   34.849  1.00 80.33  ? 330  GLN A HA     1 
ATOM   3362  N  N      . VAL A 1 331  ? -2.784  5.529   34.449  1.00 83.42  ? 331  VAL A N      1 
ATOM   3363  C  CA     . VAL A 1 331  ? -2.524  6.531   33.424  1.00 83.42  ? 331  VAL A CA     1 
ATOM   3364  C  C      . VAL A 1 331  ? -1.371  6.090   32.531  1.00 83.42  ? 331  VAL A C      1 
ATOM   3365  O  O      . VAL A 1 331  ? -1.376  6.343   31.322  1.00 83.42  ? 331  VAL A O      1 
ATOM   3366  C  CB     . VAL A 1 331  ? -2.261  7.906   34.066  1.00 83.42  ? 331  VAL A CB     1 
ATOM   3367  C  CG1    . VAL A 1 331  ? -3.494  8.382   34.817  1.00 83.42  ? 331  VAL A CG1    1 
ATOM   3368  C  CG2    . VAL A 1 331  ? -1.061  7.855   34.994  1.00 83.42  ? 331  VAL A CG2    1 
ATOM   3369  H  H      . VAL A 1 331  ? -2.621  5.784   35.254  1.00 83.42  ? 331  VAL A H      1 
ATOM   3370  H  HA     . VAL A 1 331  ? -3.312  6.614   32.865  1.00 83.42  ? 331  VAL A HA     1 
ATOM   3371  H  HB     . VAL A 1 331  ? -2.071  8.550   33.366  1.00 83.42  ? 331  VAL A HB     1 
ATOM   3372  H  HG11   . VAL A 1 331  ? -3.331  9.277   35.155  1.00 83.42  ? 331  VAL A HG11   1 
ATOM   3373  H  HG12   . VAL A 1 331  ? -4.249  8.390   34.208  1.00 83.42  ? 331  VAL A HG12   1 
ATOM   3374  H  HG13   . VAL A 1 331  ? -3.669  7.776   35.553  1.00 83.42  ? 331  VAL A HG13   1 
ATOM   3375  H  HG21   . VAL A 1 331  ? -0.930  8.734   35.384  1.00 83.42  ? 331  VAL A HG21   1 
ATOM   3376  H  HG22   . VAL A 1 331  ? -1.228  7.208   35.695  1.00 83.42  ? 331  VAL A HG22   1 
ATOM   3377  H  HG23   . VAL A 1 331  ? -0.274  7.601   34.487  1.00 83.42  ? 331  VAL A HG23   1 
ATOM   3378  N  N      . LEU A 1 332  ? -0.365  5.426   33.104  1.00 75.55  ? 332  LEU A N      1 
ATOM   3379  C  CA     . LEU A 1 332  ? 0.741   4.941   32.286  1.00 75.55  ? 332  LEU A CA     1 
ATOM   3380  C  C      . LEU A 1 332  ? 0.260   3.915   31.268  1.00 75.55  ? 332  LEU A C      1 
ATOM   3381  O  O      . LEU A 1 332  ? 0.652   3.959   30.096  1.00 75.55  ? 332  LEU A O      1 
ATOM   3382  C  CB     . LEU A 1 332  ? 1.829   4.345   33.175  1.00 75.55  ? 332  LEU A CB     1 
ATOM   3383  H  H      . LEU A 1 332  ? -0.301  5.248   33.943  1.00 75.55  ? 332  LEU A H      1 
ATOM   3384  H  HA     . LEU A 1 332  ? 1.126   5.688   31.800  1.00 75.55  ? 332  LEU A HA     1 
ATOM   3385  N  N      . THR A 1 333  ? -0.596  2.985   31.694  1.00 74.66  ? 333  THR A N      1 
ATOM   3386  C  CA     . THR A 1 333  ? -1.139  2.006   30.758  1.00 74.66  ? 333  THR A CA     1 
ATOM   3387  C  C      . THR A 1 333  ? -1.987  2.685   29.690  1.00 74.66  ? 333  THR A C      1 
ATOM   3388  O  O      . THR A 1 333  ? -1.933  2.313   28.509  1.00 74.66  ? 333  THR A O      1 
ATOM   3389  C  CB     . THR A 1 333  ? -1.964  0.961   31.509  1.00 74.66  ? 333  THR A CB     1 
ATOM   3390  H  H      . THR A 1 333  ? -0.874  2.904   32.504  1.00 74.66  ? 333  THR A H      1 
ATOM   3391  H  HA     . THR A 1 333  ? -0.406  1.550   30.316  1.00 74.66  ? 333  THR A HA     1 
ATOM   3392  N  N      . VAL A 1 334  ? -2.779  3.681   30.086  1.00 75.31  ? 334  VAL A N      1 
ATOM   3393  C  CA     . VAL A 1 334  ? -3.597  4.402   29.116  1.00 75.31  ? 334  VAL A CA     1 
ATOM   3394  C  C      . VAL A 1 334  ? -2.708  5.071   28.076  1.00 75.31  ? 334  VAL A C      1 
ATOM   3395  O  O      . VAL A 1 334  ? -2.986  5.028   26.872  1.00 75.31  ? 334  VAL A O      1 
ATOM   3396  C  CB     . VAL A 1 334  ? -4.498  5.424   29.829  1.00 75.31  ? 334  VAL A CB     1 
ATOM   3397  H  H      . VAL A 1 334  ? -2.860  3.955   30.897  1.00 75.31  ? 334  VAL A H      1 
ATOM   3398  H  HA     . VAL A 1 334  ? -4.170  3.768   28.655  1.00 75.31  ? 334  VAL A HA     1 
ATOM   3399  N  N      . PHE A 1 335  ? -1.627  5.706   28.529  1.00 78.72  ? 335  PHE A N      1 
ATOM   3400  C  CA     . PHE A 1 335  ? -0.722  6.370   27.599  1.00 78.72  ? 335  PHE A CA     1 
ATOM   3401  C  C      . PHE A 1 335  ? -0.046  5.366   26.679  1.00 78.72  ? 335  PHE A C      1 
ATOM   3402  O  O      . PHE A 1 335  ? 0.158   5.644   25.494  1.00 78.72  ? 335  PHE A O      1 
ATOM   3403  C  CB     . PHE A 1 335  ? 0.325   7.181   28.361  1.00 78.72  ? 335  PHE A CB     1 
ATOM   3404  C  CG     . PHE A 1 335  ? -0.205  8.446   28.983  1.00 78.72  ? 335  PHE A CG     1 
ATOM   3405  C  CD1    . PHE A 1 335  ? -1.460  8.935   28.663  1.00 78.72  ? 335  PHE A CD1    1 
ATOM   3406  C  CD2    . PHE A 1 335  ? 0.567   9.152   29.887  1.00 78.72  ? 335  PHE A CD2    1 
ATOM   3407  C  CE1    . PHE A 1 335  ? -1.931  10.094  29.238  1.00 78.72  ? 335  PHE A CE1    1 
ATOM   3408  C  CE2    . PHE A 1 335  ? 0.097   10.312  30.463  1.00 78.72  ? 335  PHE A CE2    1 
ATOM   3409  C  CZ     . PHE A 1 335  ? -1.153  10.782  30.137  1.00 78.72  ? 335  PHE A CZ     1 
ATOM   3410  H  H      . PHE A 1 335  ? -1.399  5.765   29.356  1.00 78.72  ? 335  PHE A H      1 
ATOM   3411  H  HA     . PHE A 1 335  ? -1.230  6.965   27.028  1.00 78.72  ? 335  PHE A HA     1 
ATOM   3412  H  HB2    . PHE A 1 335  ? 0.686   6.631   29.073  1.00 78.72  ? 335  PHE A HB2    1 
ATOM   3413  H  HB3    . PHE A 1 335  ? 1.035   7.428   27.747  1.00 78.72  ? 335  PHE A HB3    1 
ATOM   3414  H  HD1    . PHE A 1 335  ? -1.997  8.480   28.058  1.00 78.72  ? 335  PHE A HD1    1 
ATOM   3415  H  HD2    . PHE A 1 335  ? 1.412   8.838   30.113  1.00 78.72  ? 335  PHE A HD2    1 
ATOM   3416  H  HE1    . PHE A 1 335  ? -2.777  10.412  29.017  1.00 78.72  ? 335  PHE A HE1    1 
ATOM   3417  H  HE2    . PHE A 1 335  ? 0.625   10.776  31.072  1.00 78.72  ? 335  PHE A HE2    1 
ATOM   3418  H  HZ     . PHE A 1 335  ? -1.471  11.565  30.525  1.00 78.72  ? 335  PHE A HZ     1 
ATOM   3419  N  N      . PHE A 1 336  ? 0.326   4.199   27.204  1.00 69.87  ? 336  PHE A N      1 
ATOM   3420  C  CA     . PHE A 1 336  ? 0.903   3.175   26.339  1.00 69.87  ? 336  PHE A CA     1 
ATOM   3421  C  C      . PHE A 1 336  ? -0.085  2.761   25.257  1.00 69.87  ? 336  PHE A C      1 
ATOM   3422  O  O      . PHE A 1 336  ? 0.276   2.654   24.077  1.00 69.87  ? 336  PHE A O      1 
ATOM   3423  C  CB     . PHE A 1 336  ? 1.326   1.963   27.167  1.00 69.87  ? 336  PHE A CB     1 
ATOM   3424  C  CG     . PHE A 1 336  ? 2.513   2.216   28.049  1.00 69.87  ? 336  PHE A CG     1 
ATOM   3425  C  CD1    . PHE A 1 336  ? 3.638   2.850   27.558  1.00 69.87  ? 336  PHE A CD1    1 
ATOM   3426  C  CD2    . PHE A 1 336  ? 2.501   1.821   29.373  1.00 69.87  ? 336  PHE A CD2    1 
ATOM   3427  C  CE1    . PHE A 1 336  ? 4.726   3.081   28.367  1.00 69.87  ? 336  PHE A CE1    1 
ATOM   3428  C  CE2    . PHE A 1 336  ? 3.586   2.051   30.188  1.00 69.87  ? 336  PHE A CE2    1 
ATOM   3429  C  CZ     . PHE A 1 336  ? 4.700   2.681   29.684  1.00 69.87  ? 336  PHE A CZ     1 
ATOM   3430  H  H      . PHE A 1 336  ? 0.261   3.981   28.033  1.00 69.87  ? 336  PHE A H      1 
ATOM   3431  H  HA     . PHE A 1 336  ? 1.686   3.538   25.898  1.00 69.87  ? 336  PHE A HA     1 
ATOM   3432  N  N      . SER A 1 337  ? -1.344  2.544   25.637  1.00 66.66  ? 337  SER A N      1 
ATOM   3433  C  CA     . SER A 1 337  ? -2.353  2.167   24.652  1.00 66.66  ? 337  SER A CA     1 
ATOM   3434  C  C      . SER A 1 337  ? -2.535  3.259   23.604  1.00 66.66  ? 337  SER A C      1 
ATOM   3435  O  O      . SER A 1 337  ? -2.648  2.971   22.405  1.00 66.66  ? 337  SER A O      1 
ATOM   3436  C  CB     . SER A 1 337  ? -3.678  1.875   25.352  1.00 66.66  ? 337  SER A CB     1 
ATOM   3437  H  H      . SER A 1 337  ? -1.633  2.610   26.445  1.00 66.66  ? 337  SER A H      1 
ATOM   3438  H  HA     . SER A 1 337  ? -2.068  1.359   24.199  1.00 66.66  ? 337  SER A HA     1 
ATOM   3439  N  N      . VAL A 1 338  ? -2.563  4.519   24.036  1.00 69.99  ? 338  VAL A N      1 
ATOM   3440  C  CA     . VAL A 1 338  ? -2.782  5.617   23.100  1.00 69.99  ? 338  VAL A CA     1 
ATOM   3441  C  C      . VAL A 1 338  ? -1.590  5.777   22.162  1.00 69.99  ? 338  VAL A C      1 
ATOM   3442  O  O      . VAL A 1 338  ? -1.755  6.065   20.971  1.00 69.99  ? 338  VAL A O      1 
ATOM   3443  C  CB     . VAL A 1 338  ? -3.080  6.914   23.870  1.00 69.99  ? 338  VAL A CB     1 
ATOM   3444  C  CG1    . VAL A 1 338  ? -3.073  8.105   22.928  1.00 69.99  ? 338  VAL A CG1    1 
ATOM   3445  C  CG2    . VAL A 1 338  ? -4.419  6.803   24.584  1.00 69.99  ? 338  VAL A CG2    1 
ATOM   3446  H  H      . VAL A 1 338  ? -2.460  4.762   24.855  1.00 69.99  ? 338  VAL A H      1 
ATOM   3447  H  HA     . VAL A 1 338  ? -3.560  5.412   22.557  1.00 69.99  ? 338  VAL A HA     1 
ATOM   3448  H  HB     . VAL A 1 338  ? -2.391  7.052   24.539  1.00 69.99  ? 338  VAL A HB     1 
ATOM   3449  H  HG11   . VAL A 1 338  ? -3.524  8.847   23.360  1.00 69.99  ? 338  VAL A HG11   1 
ATOM   3450  H  HG12   . VAL A 1 338  ? -2.155  8.349   22.729  1.00 69.99  ? 338  VAL A HG12   1 
ATOM   3451  H  HG13   . VAL A 1 338  ? -3.540  7.865   22.112  1.00 69.99  ? 338  VAL A HG13   1 
ATOM   3452  H  HG21   . VAL A 1 338  ? -4.568  7.608   25.104  1.00 69.99  ? 338  VAL A HG21   1 
ATOM   3453  H  HG22   . VAL A 1 338  ? -5.121  6.701   23.923  1.00 69.99  ? 338  VAL A HG22   1 
ATOM   3454  H  HG23   . VAL A 1 338  ? -4.403  6.030   25.169  1.00 69.99  ? 338  VAL A HG23   1 
ATOM   3455  N  N      . LEU A 1 339  ? -0.371  5.608   22.679  1.00 65.37  ? 339  LEU A N      1 
ATOM   3456  C  CA     . LEU A 1 339  ? 0.807   5.665   21.819  1.00 65.37  ? 339  LEU A CA     1 
ATOM   3457  C  C      . LEU A 1 339  ? 0.777   4.550   20.784  1.00 65.37  ? 339  LEU A C      1 
ATOM   3458  O  O      . LEU A 1 339  ? 1.120   4.761   19.611  1.00 65.37  ? 339  LEU A O      1 
ATOM   3459  C  CB     . LEU A 1 339  ? 2.075   5.574   22.664  1.00 65.37  ? 339  LEU A CB     1 
ATOM   3460  H  H      . LEU A 1 339  ? -0.204  5.459   23.510  1.00 65.37  ? 339  LEU A H      1 
ATOM   3461  H  HA     . LEU A 1 339  ? 0.815   6.513   21.350  1.00 65.37  ? 339  LEU A HA     1 
ATOM   3462  N  N      . ILE A 1 340  ? 0.370   3.350   21.200  1.00 63.35  ? 340  ILE A N      1 
ATOM   3463  C  CA     . ILE A 1 340  ? 0.251   2.252   20.249  1.00 63.35  ? 340  ILE A CA     1 
ATOM   3464  C  C      . ILE A 1 340  ? -0.781  2.590   19.183  1.00 63.35  ? 340  ILE A C      1 
ATOM   3465  O  O      . ILE A 1 340  ? -0.589  2.295   17.999  1.00 63.35  ? 340  ILE A O      1 
ATOM   3466  C  CB     . ILE A 1 340  ? -0.096  0.945   20.979  1.00 63.35  ? 340  ILE A CB     1 
ATOM   3467  C  CG1    . ILE A 1 340  ? 1.070   0.504   21.865  1.00 63.35  ? 340  ILE A CG1    1 
ATOM   3468  C  CG2    . ILE A 1 340  ? -0.445  -0.140  19.978  1.00 63.35  ? 340  ILE A CG2    1 
ATOM   3469  C  CD1    . ILE A 1 340  ? 2.333   0.167   21.109  1.00 63.35  ? 340  ILE A CD1    1 
ATOM   3470  H  H      . ILE A 1 340  ? 0.158   3.149   22.011  1.00 63.35  ? 340  ILE A H      1 
ATOM   3471  H  HA     . ILE A 1 340  ? 1.102   2.132   19.800  1.00 63.35  ? 340  ILE A HA     1 
ATOM   3472  H  HB     . ILE A 1 340  ? -0.868  1.103   21.544  1.00 63.35  ? 340  ILE A HB     1 
ATOM   3473  H  HG12   . ILE A 1 340  ? 1.284   1.221   22.480  1.00 63.35  ? 340  ILE A HG12   1 
ATOM   3474  H  HG13   . ILE A 1 340  ? 0.804   -0.285  22.363  1.00 63.35  ? 340  ILE A HG13   1 
ATOM   3475  H  HG21   . ILE A 1 340  ? -0.366  -1.005  20.410  1.00 63.35  ? 340  ILE A HG21   1 
ATOM   3476  H  HG22   . ILE A 1 340  ? -1.355  -0.009  19.670  1.00 63.35  ? 340  ILE A HG22   1 
ATOM   3477  H  HG23   . ILE A 1 340  ? 0.171   -0.087  19.231  1.00 63.35  ? 340  ILE A HG23   1 
ATOM   3478  H  HD11   . ILE A 1 340  ? 2.959   -0.252  21.720  1.00 63.35  ? 340  ILE A HD11   1 
ATOM   3479  H  HD12   . ILE A 1 340  ? 2.124   -0.443  20.385  1.00 63.35  ? 340  ILE A HD12   1 
ATOM   3480  H  HD13   . ILE A 1 340  ? 2.716   0.984   20.754  1.00 63.35  ? 340  ILE A HD13   1 
ATOM   3481  N  N      . GLY A 1 341  ? -1.896  3.205   19.583  1.00 62.30  ? 341  GLY A N      1 
ATOM   3482  C  CA     . GLY A 1 341  ? -2.892  3.606   18.599  1.00 62.30  ? 341  GLY A CA     1 
ATOM   3483  C  C      . GLY A 1 341  ? -2.365  4.636   17.615  1.00 62.30  ? 341  GLY A C      1 
ATOM   3484  O  O      . GLY A 1 341  ? -2.667  4.584   16.418  1.00 62.30  ? 341  GLY A O      1 
ATOM   3485  H  H      . GLY A 1 341  ? -2.094  3.395   20.396  1.00 62.30  ? 341  GLY A H      1 
ATOM   3486  H  HA2    . GLY A 1 341  ? -3.180  2.828   18.096  1.00 62.30  ? 341  GLY A HA2    1 
ATOM   3487  H  HA3    . GLY A 1 341  ? -3.664  3.980   19.052  1.00 62.30  ? 341  GLY A HA3    1 
ATOM   3488  N  N      . ALA A 1 342  ? -1.582  5.595   18.107  1.00 61.73  ? 342  ALA A N      1 
ATOM   3489  C  CA     . ALA A 1 342  ? -0.988  6.588   17.218  1.00 61.73  ? 342  ALA A CA     1 
ATOM   3490  C  C      . ALA A 1 342  ? -0.070  5.923   16.201  1.00 61.73  ? 342  ALA A C      1 
ATOM   3491  O  O      . ALA A 1 342  ? -0.099  6.249   15.008  1.00 61.73  ? 342  ALA A O      1 
ATOM   3492  C  CB     . ALA A 1 342  ? -0.226  7.632   18.032  1.00 61.73  ? 342  ALA A CB     1 
ATOM   3493  H  H      . ALA A 1 342  ? -1.386  5.693   18.938  1.00 61.73  ? 342  ALA A H      1 
ATOM   3494  H  HA     . ALA A 1 342  ? -1.694  7.042   16.732  1.00 61.73  ? 342  ALA A HA     1 
ATOM   3495  H  HB1    . ALA A 1 342  ? 0.159   8.282   17.424  1.00 61.73  ? 342  ALA A HB1    1 
ATOM   3496  H  HB2    . ALA A 1 342  ? -0.842  8.073   18.639  1.00 61.73  ? 342  ALA A HB2    1 
ATOM   3497  H  HB3    . ALA A 1 342  ? 0.477   7.192   18.536  1.00 61.73  ? 342  ALA A HB3    1 
ATOM   3498  N  N      . PHE A 1 343  ? 0.753   4.978   16.655  1.00 60.40  ? 343  PHE A N      1 
ATOM   3499  C  CA     . PHE A 1 343  ? 1.603   4.259   15.710  1.00 60.40  ? 343  PHE A CA     1 
ATOM   3500  C  C      . PHE A 1 343  ? 0.781   3.409   14.751  1.00 60.40  ? 343  PHE A C      1 
ATOM   3501  O  O      . PHE A 1 343  ? 1.169   3.228   13.589  1.00 60.40  ? 343  PHE A O      1 
ATOM   3502  C  CB     . PHE A 1 343  ? 2.612   3.396   16.457  1.00 60.40  ? 343  PHE A CB     1 
ATOM   3503  C  CG     . PHE A 1 343  ? 3.903   4.094   16.718  1.00 60.40  ? 343  PHE A CG     1 
ATOM   3504  C  CD1    . PHE A 1 343  ? 4.786   4.329   15.685  1.00 60.40  ? 343  PHE A CD1    1 
ATOM   3505  C  CD2    . PHE A 1 343  ? 4.229   4.529   17.986  1.00 60.40  ? 343  PHE A CD2    1 
ATOM   3506  C  CE1    . PHE A 1 343  ? 5.970   4.977   15.910  1.00 60.40  ? 343  PHE A CE1    1 
ATOM   3507  C  CE2    . PHE A 1 343  ? 5.416   5.177   18.216  1.00 60.40  ? 343  PHE A CE2    1 
ATOM   3508  C  CZ     . PHE A 1 343  ? 6.284   5.401   17.176  1.00 60.40  ? 343  PHE A CZ     1 
ATOM   3509  H  H      . PHE A 1 343  ? 0.837   4.743   17.478  1.00 60.40  ? 343  PHE A H      1 
ATOM   3510  H  HA     . PHE A 1 343  ? 2.098   4.907   15.183  1.00 60.40  ? 343  PHE A HA     1 
ATOM   3511  H  HB2    . PHE A 1 343  ? 2.234   3.139   17.313  1.00 60.40  ? 343  PHE A HB2    1 
ATOM   3512  H  HB3    . PHE A 1 343  ? 2.801   2.605   15.929  1.00 60.40  ? 343  PHE A HB3    1 
ATOM   3513  H  HD1    . PHE A 1 343  ? 4.574   4.042   14.825  1.00 60.40  ? 343  PHE A HD1    1 
ATOM   3514  H  HD2    . PHE A 1 343  ? 3.643   4.379   18.691  1.00 60.40  ? 343  PHE A HD2    1 
ATOM   3515  H  HE1    . PHE A 1 343  ? 6.561   5.129   15.208  1.00 60.40  ? 343  PHE A HE1    1 
ATOM   3516  H  HE2    . PHE A 1 343  ? 5.630   5.466   19.073  1.00 60.40  ? 343  PHE A HE2    1 
ATOM   3517  H  HZ     . PHE A 1 343  ? 7.084   5.838   17.327  1.00 60.40  ? 343  PHE A HZ     1 
ATOM   3518  N  N      . SER A 1 344  ? -0.355  2.888   15.207  1.00 58.50  ? 344  SER A N      1 
ATOM   3519  C  CA     . SER A 1 344  ? -1.247  2.179   14.301  1.00 58.50  ? 344  SER A CA     1 
ATOM   3520  C  C      . SER A 1 344  ? -1.717  3.103   13.185  1.00 58.50  ? 344  SER A C      1 
ATOM   3521  O  O      . SER A 1 344  ? -1.703  2.732   12.008  1.00 58.50  ? 344  SER A O      1 
ATOM   3522  C  CB     . SER A 1 344  ? -2.436  1.616   15.077  1.00 58.50  ? 344  SER A CB     1 
ATOM   3523  H  H      . SER A 1 344  ? -0.628  2.932   16.021  1.00 58.50  ? 344  SER A H      1 
ATOM   3524  H  HA     . SER A 1 344  ? -0.769  1.436   13.900  1.00 58.50  ? 344  SER A HA     1 
ATOM   3525  N  N      . VAL A 1 345  ? -2.123  4.323   13.538  1.00 57.50  ? 345  VAL A N      1 
ATOM   3526  C  CA     . VAL A 1 345  ? -2.549  5.284   12.520  1.00 57.50  ? 345  VAL A CA     1 
ATOM   3527  C  C      . VAL A 1 345  ? -1.400  5.597   11.571  1.00 57.50  ? 345  VAL A C      1 
ATOM   3528  O  O      . VAL A 1 345  ? -1.593  5.752   10.354  1.00 57.50  ? 345  VAL A O      1 
ATOM   3529  C  CB     . VAL A 1 345  ? -3.084  6.564   13.184  1.00 57.50  ? 345  VAL A CB     1 
ATOM   3530  C  CG1    . VAL A 1 345  ? -3.318  7.639   12.138  1.00 57.50  ? 345  VAL A CG1    1 
ATOM   3531  C  CG2    . VAL A 1 345  ? -4.361  6.270   13.951  1.00 57.50  ? 345  VAL A CG2    1 
ATOM   3532  H  H      . VAL A 1 345  ? -2.163  4.615   14.346  1.00 57.50  ? 345  VAL A H      1 
ATOM   3533  H  HA     . VAL A 1 345  ? -3.268  4.894   12.000  1.00 57.50  ? 345  VAL A HA     1 
ATOM   3534  H  HB     . VAL A 1 345  ? -2.424  6.894   13.813  1.00 57.50  ? 345  VAL A HB     1 
ATOM   3535  H  HG11   . VAL A 1 345  ? -3.909  8.313   12.508  1.00 57.50  ? 345  VAL A HG11   1 
ATOM   3536  H  HG12   . VAL A 1 345  ? -2.469  8.044   11.900  1.00 57.50  ? 345  VAL A HG12   1 
ATOM   3537  H  HG13   . VAL A 1 345  ? -3.727  7.237   11.356  1.00 57.50  ? 345  VAL A HG13   1 
ATOM   3538  H  HG21   . VAL A 1 345  ? -4.695  7.097   14.333  1.00 57.50  ? 345  VAL A HG21   1 
ATOM   3539  H  HG22   . VAL A 1 345  ? -5.017  5.898   13.341  1.00 57.50  ? 345  VAL A HG22   1 
ATOM   3540  H  HG23   . VAL A 1 345  ? -4.166  5.634   14.657  1.00 57.50  ? 345  VAL A HG23   1 
ATOM   3541  N  N      . GLY A 1 346  ? -0.193  5.733   12.118  1.00 59.39  ? 346  GLY A N      1 
ATOM   3542  C  CA     . GLY A 1 346  ? 0.961   5.988   11.276  1.00 59.39  ? 346  GLY A CA     1 
ATOM   3543  C  C      . GLY A 1 346  ? 1.184   4.887   10.260  1.00 59.39  ? 346  GLY A C      1 
ATOM   3544  O  O      . GLY A 1 346  ? 1.516   5.152   9.103   1.00 59.39  ? 346  GLY A O      1 
ATOM   3545  H  H      . GLY A 1 346  ? -0.021  5.680   12.960  1.00 59.39  ? 346  GLY A H      1 
ATOM   3546  H  HA2    . GLY A 1 346  ? 0.839   6.826   10.802  1.00 59.39  ? 346  GLY A HA2    1 
ATOM   3547  H  HA3    . GLY A 1 346  ? 1.755   6.059   11.828  1.00 59.39  ? 346  GLY A HA3    1 
ATOM   3548  N  N      . GLN A 1 347  ? 1.009   3.636   10.680  1.00 55.60  ? 347  GLN A N      1 
ATOM   3549  C  CA     . GLN A 1 347  ? 1.088   2.530   9.732   1.00 55.60  ? 347  GLN A CA     1 
ATOM   3550  C  C      . GLN A 1 347  ? -0.093  2.533   8.770   1.00 55.60  ? 347  GLN A C      1 
ATOM   3551  O  O      . GLN A 1 347  ? 0.022   2.039   7.644   1.00 55.60  ? 347  GLN A O      1 
ATOM   3552  C  CB     . GLN A 1 347  ? 1.154   1.200   10.481  1.00 55.60  ? 347  GLN A CB     1 
ATOM   3553  H  H      . GLN A 1 347  ? 0.846   3.405   11.493  1.00 55.60  ? 347  GLN A H      1 
ATOM   3554  H  HA     . GLN A 1 347  ? 1.900   2.620   9.209   1.00 55.60  ? 347  GLN A HA     1 
ATOM   3555  N  N      . ALA A 1 348  ? -1.235  3.068   9.200   1.00 53.08  ? 348  ALA A N      1 
ATOM   3556  C  CA     . ALA A 1 348  ? -2.429  3.049   8.361   1.00 53.08  ? 348  ALA A CA     1 
ATOM   3557  C  C      . ALA A 1 348  ? -2.304  4.005   7.184   1.00 53.08  ? 348  ALA A C      1 
ATOM   3558  O  O      . ALA A 1 348  ? -2.768  3.701   6.080   1.00 53.08  ? 348  ALA A O      1 
ATOM   3559  C  CB     . ALA A 1 348  ? -3.659  3.408   9.193   1.00 53.08  ? 348  ALA A CB     1 
ATOM   3560  H  H      . ALA A 1 348  ? -1.346  3.440   9.967   1.00 53.08  ? 348  ALA A H      1 
ATOM   3561  H  HA     . ALA A 1 348  ? -2.556  2.154   8.009   1.00 53.08  ? 348  ALA A HA     1 
ATOM   3562  H  HB1    . ALA A 1 348  ? -3.756  2.767   9.911   1.00 53.08  ? 348  ALA A HB1    1 
ATOM   3563  H  HB2    . ALA A 1 348  ? -3.542  4.299   9.559   1.00 53.08  ? 348  ALA A HB2    1 
ATOM   3564  H  HB3    . ALA A 1 348  ? -4.443  3.386   8.623   1.00 53.08  ? 348  ALA A HB3    1 
ATOM   3565  N  N      . SER A 1 349  ? -1.693  5.166   7.401   1.00 53.63  ? 349  SER A N      1 
ATOM   3566  C  CA     . SER A 1 349  ? -1.724  6.217   6.381   1.00 53.63  ? 349  SER A CA     1 
ATOM   3567  C  C      . SER A 1 349  ? -1.299  5.738   4.995   1.00 53.63  ? 349  SER A C      1 
ATOM   3568  O  O      . SER A 1 349  ? -2.002  6.043   4.015   1.00 53.63  ? 349  SER A O      1 
ATOM   3569  C  CB     . SER A 1 349  ? -0.848  7.391   6.834   1.00 53.63  ? 349  SER A CB     1 
ATOM   3570  O  OG     . SER A 1 349  ? -0.671  8.317   5.780   1.00 53.63  ? 349  SER A OG     1 
ATOM   3571  H  H      . SER A 1 349  ? -1.259  5.370   8.115   1.00 53.63  ? 349  SER A H      1 
ATOM   3572  H  HA     . SER A 1 349  ? -2.632  6.548   6.312   1.00 53.63  ? 349  SER A HA     1 
ATOM   3573  H  HB2    . SER A 1 349  ? -1.287  7.840   7.573   1.00 53.63  ? 349  SER A HB2    1 
ATOM   3574  H  HB3    . SER A 1 349  ? 0.017   7.062   7.120   1.00 53.63  ? 349  SER A HB3    1 
ATOM   3575  H  HG     . SER A 1 349  ? -0.072  8.867   5.981   1.00 53.63  ? 349  SER A HG     1 
ATOM   3576  N  N      . PRO A 1 350  ? -0.195  5.007   4.830   1.00 50.98  ? 350  PRO A N      1 
ATOM   3577  C  CA     . PRO A 1 350  ? 0.168   4.551   3.480   1.00 50.98  ? 350  PRO A CA     1 
ATOM   3578  C  C      . PRO A 1 350  ? -0.924  3.743   2.812   1.00 50.98  ? 350  PRO A C      1 
ATOM   3579  O  O      . PRO A 1 350  ? -1.088  3.828   1.589   1.00 50.98  ? 350  PRO A O      1 
ATOM   3580  C  CB     . PRO A 1 350  ? 1.425   3.706   3.722   1.00 50.98  ? 350  PRO A CB     1 
ATOM   3581  C  CG     . PRO A 1 350  ? 1.977   4.198   5.000   1.00 50.98  ? 350  PRO A CG     1 
ATOM   3582  C  CD     . PRO A 1 350  ? 0.807   4.614   5.831   1.00 50.98  ? 350  PRO A CD     1 
ATOM   3583  H  HA     . PRO A 1 350  ? 0.395   5.309   2.920   1.00 50.98  ? 350  PRO A HA     1 
ATOM   3584  H  HB2    . PRO A 1 350  ? 1.183   2.770   3.790   1.00 50.98  ? 350  PRO A HB2    1 
ATOM   3585  H  HB3    . PRO A 1 350  ? 2.058   3.846   3.000   1.00 50.98  ? 350  PRO A HB3    1 
ATOM   3586  H  HG2    . PRO A 1 350  ? 2.466   3.483   5.437   1.00 50.98  ? 350  PRO A HG2    1 
ATOM   3587  H  HG3    . PRO A 1 350  ? 2.561   4.954   4.832   1.00 50.98  ? 350  PRO A HG3    1 
ATOM   3588  H  HD2    . PRO A 1 350  ? 0.483   3.870   6.357   1.00 50.98  ? 350  PRO A HD2    1 
ATOM   3589  H  HD3    . PRO A 1 350  ? 1.050   5.366   6.391   1.00 50.98  ? 350  PRO A HD3    1 
ATOM   3590  N  N      . SER A 1 351  ? -1.677  2.954   3.575   1.00 51.28  ? 351  SER A N      1 
ATOM   3591  C  CA     . SER A 1 351  ? -2.728  2.141   2.975   1.00 51.28  ? 351  SER A CA     1 
ATOM   3592  C  C      . SER A 1 351  ? -3.851  3.006   2.417   1.00 51.28  ? 351  SER A C      1 
ATOM   3593  O  O      . SER A 1 351  ? -4.374  2.724   1.335   1.00 51.28  ? 351  SER A O      1 
ATOM   3594  C  CB     . SER A 1 351  ? -3.271  1.150   3.999   1.00 51.28  ? 351  SER A CB     1 
ATOM   3595  H  H      . SER A 1 351  ? -1.601  2.873   4.428   1.00 51.28  ? 351  SER A H      1 
ATOM   3596  H  HA     . SER A 1 351  ? -2.351  1.634   2.239   1.00 51.28  ? 351  SER A HA     1 
ATOM   3597  N  N      . ILE A 1 352  ? -4.245  4.058   3.136   1.00 50.60  ? 352  ILE A N      1 
ATOM   3598  C  CA     . ILE A 1 352  ? -5.278  4.941   2.602   1.00 50.60  ? 352  ILE A CA     1 
ATOM   3599  C  C      . ILE A 1 352  ? -4.753  5.683   1.381   1.00 50.60  ? 352  ILE A C      1 
ATOM   3600  O  O      . ILE A 1 352  ? -5.491  5.912   0.415   1.00 50.60  ? 352  ILE A O      1 
ATOM   3601  C  CB     . ILE A 1 352  ? -5.796  5.906   3.687   1.00 50.60  ? 352  ILE A CB     1 
ATOM   3602  C  CG1    . ILE A 1 352  ? -6.833  6.871   3.109   1.00 50.60  ? 352  ILE A CG1    1 
ATOM   3603  C  CG2    . ILE A 1 352  ? -4.672  6.690   4.305   1.00 50.60  ? 352  ILE A CG2    1 
ATOM   3604  C  CD1    . ILE A 1 352  ? -8.059  6.196   2.555   1.00 50.60  ? 352  ILE A CD1    1 
ATOM   3605  H  H      . ILE A 1 352  ? -3.941  4.274   3.909   1.00 50.60  ? 352  ILE A H      1 
ATOM   3606  H  HA     . ILE A 1 352  ? -6.026  4.395   2.314   1.00 50.60  ? 352  ILE A HA     1 
ATOM   3607  H  HB     . ILE A 1 352  ? -6.221  5.382   4.383   1.00 50.60  ? 352  ILE A HB     1 
ATOM   3608  H  HG12   . ILE A 1 352  ? -7.124  7.468   3.816   1.00 50.60  ? 352  ILE A HG12   1 
ATOM   3609  H  HG13   . ILE A 1 352  ? -6.430  7.390   2.396   1.00 50.60  ? 352  ILE A HG13   1 
ATOM   3610  H  HG21   . ILE A 1 352  ? -5.048  7.403   4.844   1.00 50.60  ? 352  ILE A HG21   1 
ATOM   3611  H  HG22   . ILE A 1 352  ? -4.156  6.095   4.867   1.00 50.60  ? 352  ILE A HG22   1 
ATOM   3612  H  HG23   . ILE A 1 352  ? -4.116  7.067   3.606   1.00 50.60  ? 352  ILE A HG23   1 
ATOM   3613  H  HD11   . ILE A 1 352  ? -8.722  6.873   2.346   1.00 50.60  ? 352  ILE A HD11   1 
ATOM   3614  H  HD12   . ILE A 1 352  ? -7.819  5.710   1.751   1.00 50.60  ? 352  ILE A HD12   1 
ATOM   3615  H  HD13   . ILE A 1 352  ? -8.411  5.585   3.221   1.00 50.60  ? 352  ILE A HD13   1 
ATOM   3616  N  N      . GLU A 1 353  ? -3.470  6.051   1.385   1.00 48.95  ? 353  GLU A N      1 
ATOM   3617  C  CA     . GLU A 1 353  ? -2.897  6.658   0.186   1.00 48.95  ? 353  GLU A CA     1 
ATOM   3618  C  C      . GLU A 1 353  ? -2.985  5.705   -1.004  1.00 48.95  ? 353  GLU A C      1 
ATOM   3619  O  O      . GLU A 1 353  ? -3.402  6.093   -2.105  1.00 48.95  ? 353  GLU A O      1 
ATOM   3620  C  CB     . GLU A 1 353  ? -1.445  7.057   0.446   1.00 48.95  ? 353  GLU A CB     1 
ATOM   3621  H  H      . GLU A 1 353  ? -2.928  5.964   2.047   1.00 48.95  ? 353  GLU A H      1 
ATOM   3622  H  HA     . GLU A 1 353  ? -3.395  7.460   -0.033  1.00 48.95  ? 353  GLU A HA     1 
ATOM   3623  N  N      . ALA A 1 354  ? -2.602  4.445   -0.795  1.00 46.03  ? 354  ALA A N      1 
ATOM   3624  C  CA     . ALA A 1 354  ? -2.636  3.471   -1.879  1.00 46.03  ? 354  ALA A CA     1 
ATOM   3625  C  C      . ALA A 1 354  ? -4.058  3.236   -2.362  1.00 46.03  ? 354  ALA A C      1 
ATOM   3626  O  O      . ALA A 1 354  ? -4.298  3.090   -3.564  1.00 46.03  ? 354  ALA A O      1 
ATOM   3627  C  CB     . ALA A 1 354  ? -2.004  2.160   -1.424  1.00 46.03  ? 354  ALA A CB     1 
ATOM   3628  H  H      . ALA A 1 354  ? -2.323  4.134   -0.043  1.00 46.03  ? 354  ALA A H      1 
ATOM   3629  H  HA     . ALA A 1 354  ? -2.118  3.812   -2.625  1.00 46.03  ? 354  ALA A HA     1 
ATOM   3630  H  HB1    . ALA A 1 354  ? -2.034  1.525   -2.156  1.00 46.03  ? 354  ALA A HB1    1 
ATOM   3631  H  HB2    . ALA A 1 354  ? -1.084  2.326   -1.167  1.00 46.03  ? 354  ALA A HB2    1 
ATOM   3632  H  HB3    . ALA A 1 354  ? -2.503  1.815   -0.667  1.00 46.03  ? 354  ALA A HB3    1 
ATOM   3633  N  N      . PHE A 1 355  ? -5.019  3.186   -1.442  1.00 46.40  ? 355  PHE A N      1 
ATOM   3634  C  CA     . PHE A 1 355  ? -6.404  2.993   -1.851  1.00 46.40  ? 355  PHE A CA     1 
ATOM   3635  C  C      . PHE A 1 355  ? -6.908  4.179   -2.659  1.00 46.40  ? 355  PHE A C      1 
ATOM   3636  O  O      . PHE A 1 355  ? -7.680  4.010   -3.611  1.00 46.40  ? 355  PHE A O      1 
ATOM   3637  C  CB     . PHE A 1 355  ? -7.287  2.768   -0.630  1.00 46.40  ? 355  PHE A CB     1 
ATOM   3638  C  CG     . PHE A 1 355  ? -8.721  2.525   -0.970  1.00 46.40  ? 355  PHE A CG     1 
ATOM   3639  C  CD1    . PHE A 1 355  ? -9.123  1.304   -1.470  1.00 46.40  ? 355  PHE A CD1    1 
ATOM   3640  C  CD2    . PHE A 1 355  ? -9.666  3.516   -0.795  1.00 46.40  ? 355  PHE A CD2    1 
ATOM   3641  C  CE1    . PHE A 1 355  ? -10.441 1.072   -1.789  1.00 46.40  ? 355  PHE A CE1    1 
ATOM   3642  C  CE2    . PHE A 1 355  ? -10.986 3.290   -1.112  1.00 46.40  ? 355  PHE A CE2    1 
ATOM   3643  C  CZ     . PHE A 1 355  ? -11.375 2.065   -1.611  1.00 46.40  ? 355  PHE A CZ     1 
ATOM   3644  H  H      . PHE A 1 355  ? -4.898  3.260   -0.594  1.00 46.40  ? 355  PHE A H      1 
ATOM   3645  H  HA     . PHE A 1 355  ? -6.461  2.203   -2.411  1.00 46.40  ? 355  PHE A HA     1 
ATOM   3646  H  HB2    . PHE A 1 355  ? -6.962  1.993   -0.146  1.00 46.40  ? 355  PHE A HB2    1 
ATOM   3647  H  HB3    . PHE A 1 355  ? -7.245  3.553   -0.062  1.00 46.40  ? 355  PHE A HB3    1 
ATOM   3648  H  HD1    . PHE A 1 355  ? -8.493  0.632   -1.592  1.00 46.40  ? 355  PHE A HD1    1 
ATOM   3649  H  HD2    . PHE A 1 355  ? -9.408  4.344   -0.459  1.00 46.40  ? 355  PHE A HD2    1 
ATOM   3650  H  HE1    . PHE A 1 355  ? -10.700 0.244   -2.125  1.00 46.40  ? 355  PHE A HE1    1 
ATOM   3651  H  HE2    . PHE A 1 355  ? -11.616 3.963   -0.990  1.00 46.40  ? 355  PHE A HE2    1 
ATOM   3652  H  HZ     . PHE A 1 355  ? -12.267 1.910   -1.824  1.00 46.40  ? 355  PHE A HZ     1 
ATOM   3653  N  N      . ALA A 1 356  ? -6.509  5.393   -2.283  1.00 47.26  ? 356  ALA A N      1 
ATOM   3654  C  CA     . ALA A 1 356  ? -6.873  6.550   -3.091  1.00 47.26  ? 356  ALA A CA     1 
ATOM   3655  C  C      . ALA A 1 356  ? -6.294  6.430   -4.492  1.00 47.26  ? 356  ALA A C      1 
ATOM   3656  O  O      . ALA A 1 356  ? -6.979  6.709   -5.487  1.00 47.26  ? 356  ALA A O      1 
ATOM   3657  C  CB     . ALA A 1 356  ? -6.392  7.833   -2.418  1.00 47.26  ? 356  ALA A CB     1 
ATOM   3658  H  H      . ALA A 1 356  ? -6.040  5.569   -1.584  1.00 47.26  ? 356  ALA A H      1 
ATOM   3659  H  HA     . ALA A 1 356  ? -7.840  6.593   -3.166  1.00 47.26  ? 356  ALA A HA     1 
ATOM   3660  H  HB1    . ALA A 1 356  ? -6.645  8.590   -2.968  1.00 47.26  ? 356  ALA A HB1    1 
ATOM   3661  H  HB2    . ALA A 1 356  ? -6.804  7.906   -1.544  1.00 47.26  ? 356  ALA A HB2    1 
ATOM   3662  H  HB3    . ALA A 1 356  ? -5.427  7.798   -2.328  1.00 47.26  ? 356  ALA A HB3    1 
ATOM   3663  N  N      . ASN A 1 357  ? -5.030  6.015   -4.591  1.00 42.40  ? 357  ASN A N      1 
ATOM   3664  C  CA     . ASN A 1 357  ? -4.453  5.751   -5.906  1.00 42.40  ? 357  ASN A CA     1 
ATOM   3665  C  C      . ASN A 1 357  ? -5.287  4.730   -6.665  1.00 42.40  ? 357  ASN A C      1 
ATOM   3666  O  O      . ASN A 1 357  ? -5.499  4.861   -7.876  1.00 42.40  ? 357  ASN A O      1 
ATOM   3667  C  CB     . ASN A 1 357  ? -3.014  5.252   -5.766  1.00 42.40  ? 357  ASN A CB     1 
ATOM   3668  C  CG     . ASN A 1 357  ? -1.998  6.372   -5.807  1.00 42.40  ? 357  ASN A CG     1 
ATOM   3669  O  OD1    . ASN A 1 357  ? -2.269  7.454   -6.321  1.00 42.40  ? 357  ASN A OD1    1 
ATOM   3670  N  ND2    . ASN A 1 357  ? -0.812  6.111   -5.275  1.00 42.40  ? 357  ASN A ND2    1 
ATOM   3671  H  H      . ASN A 1 357  ? -4.498  5.882   -3.929  1.00 42.40  ? 357  ASN A H      1 
ATOM   3672  H  HA     . ASN A 1 357  ? -4.446  6.573   -6.420  1.00 42.40  ? 357  ASN A HA     1 
ATOM   3673  H  HB2    . ASN A 1 357  ? -2.919  4.793   -4.917  1.00 42.40  ? 357  ASN A HB2    1 
ATOM   3674  H  HB3    . ASN A 1 357  ? -2.818  4.643   -6.495  1.00 42.40  ? 357  ASN A HB3    1 
ATOM   3675  H  HD21   . ASN A 1 357  ? -0.658  5.340   -4.926  1.00 42.40  ? 357  ASN A HD21   1 
ATOM   3676  H  HD22   . ASN A 1 357  ? -0.198  6.714   -5.274  1.00 42.40  ? 357  ASN A HD22   1 
ATOM   3677  N  N      . ALA A 1 358  ? -5.754  3.696   -5.969  1.00 42.62  ? 358  ALA A N      1 
ATOM   3678  C  CA     . ALA A 1 358  ? -6.542  2.659   -6.621  1.00 42.62  ? 358  ALA A CA     1 
ATOM   3679  C  C      . ALA A 1 358  ? -7.835  3.225   -7.187  1.00 42.62  ? 358  ALA A C      1 
ATOM   3680  O  O      . ALA A 1 358  ? -8.215  2.911   -8.318  1.00 42.62  ? 358  ALA A O      1 
ATOM   3681  C  CB     . ALA A 1 358  ? -6.841  1.532   -5.637  1.00 42.62  ? 358  ALA A CB     1 
ATOM   3682  H  H      . ALA A 1 358  ? -5.629  3.574   -5.127  1.00 42.62  ? 358  ALA A H      1 
ATOM   3683  H  HA     . ALA A 1 358  ? -6.030  2.292   -7.357  1.00 42.62  ? 358  ALA A HA     1 
ATOM   3684  H  HB1    . ALA A 1 358  ? -7.365  0.851   -6.086  1.00 42.62  ? 358  ALA A HB1    1 
ATOM   3685  H  HB2    . ALA A 1 358  ? -6.003  1.154   -5.326  1.00 42.62  ? 358  ALA A HB2    1 
ATOM   3686  H  HB3    . ALA A 1 358  ? -7.339  1.892   -4.886  1.00 42.62  ? 358  ALA A HB3    1 
ATOM   3687  N  N      . ARG A 1 359  ? -8.531  4.055   -6.412  1.00 42.38  ? 359  ARG A N      1 
ATOM   3688  C  CA     . ARG A 1 359  ? -9.756  4.669   -6.919  1.00 42.38  ? 359  ARG A CA     1 
ATOM   3689  C  C      . ARG A 1 359  ? -9.460  5.541   -8.133  1.00 42.38  ? 359  ARG A C      1 
ATOM   3690  O  O      . ARG A 1 359  ? -10.197 5.518   -9.133  1.00 42.38  ? 359  ARG A O      1 
ATOM   3691  C  CB     . ARG A 1 359  ? -10.428 5.491   -5.821  1.00 42.38  ? 359  ARG A CB     1 
ATOM   3692  H  H      . ARG A 1 359  ? -8.321  4.276   -5.608  1.00 42.38  ? 359  ARG A H      1 
ATOM   3693  H  HA     . ARG A 1 359  ? -10.371 3.971   -7.194  1.00 42.38  ? 359  ARG A HA     1 
ATOM   3694  N  N      . GLY A 1 360  ? -8.378  6.315   -8.065  1.00 45.39  ? 360  GLY A N      1 
ATOM   3695  C  CA     . GLY A 1 360  ? -8.009  7.132   -9.206  1.00 45.39  ? 360  GLY A CA     1 
ATOM   3696  C  C      . GLY A 1 360  ? -7.793  6.298   -10.451 1.00 45.39  ? 360  GLY A C      1 
ATOM   3697  O  O      . GLY A 1 360  ? -8.303  6.618   -11.526 1.00 45.39  ? 360  GLY A O      1 
ATOM   3698  H  H      . GLY A 1 360  ? -7.856  6.383   -7.384  1.00 45.39  ? 360  GLY A H      1 
ATOM   3699  H  HA2    . GLY A 1 360  ? -8.710  7.779   -9.383  1.00 45.39  ? 360  GLY A HA2    1 
ATOM   3700  H  HA3    . GLY A 1 360  ? -7.189  7.612   -9.009  1.00 45.39  ? 360  GLY A HA3    1 
ATOM   3701  N  N      . ALA A 1 361  ? -7.048  5.200   -10.316 1.00 43.72  ? 361  ALA A N      1 
ATOM   3702  C  CA     . ALA A 1 361  ? -6.808  4.334   -11.464 1.00 43.72  ? 361  ALA A CA     1 
ATOM   3703  C  C      . ALA A 1 361  ? -8.093  3.682   -11.948 1.00 43.72  ? 361  ALA A C      1 
ATOM   3704  O  O      . ALA A 1 361  ? -8.253  3.447   -13.150 1.00 43.72  ? 361  ALA A O      1 
ATOM   3705  C  CB     . ALA A 1 361  ? -5.775  3.267   -11.113 1.00 43.72  ? 361  ALA A CB     1 
ATOM   3706  H  H      . ALA A 1 361  ? -6.677  4.941   -9.585  1.00 43.72  ? 361  ALA A H      1 
ATOM   3707  H  HA     . ALA A 1 361  ? -6.457  4.867   -12.194 1.00 43.72  ? 361  ALA A HA     1 
ATOM   3708  H  HB1    . ALA A 1 361  ? -5.622  2.706   -11.889 1.00 43.72  ? 361  ALA A HB1    1 
ATOM   3709  H  HB2    . ALA A 1 361  ? -4.948  3.701   -10.850 1.00 43.72  ? 361  ALA A HB2    1 
ATOM   3710  H  HB3    . ALA A 1 361  ? -6.115  2.733   -10.378 1.00 43.72  ? 361  ALA A HB3    1 
ATOM   3711  N  N      . ALA A 1 362  ? -9.017  3.386   -11.034 1.00 44.93  ? 362  ALA A N      1 
ATOM   3712  C  CA     . ALA A 1 362  ? -10.280 2.772   -11.423 1.00 44.93  ? 362  ALA A CA     1 
ATOM   3713  C  C      . ALA A 1 362  ? -11.134 3.720   -12.247 1.00 44.93  ? 362  ALA A C      1 
ATOM   3714  O  O      . ALA A 1 362  ? -11.929 3.269   -13.082 1.00 44.93  ? 362  ALA A O      1 
ATOM   3715  C  CB     . ALA A 1 362  ? -11.053 2.335   -10.182 1.00 44.93  ? 362  ALA A CB     1 
ATOM   3716  H  H      . ALA A 1 362  ? -8.935  3.529   -10.189 1.00 44.93  ? 362  ALA A H      1 
ATOM   3717  H  HA     . ALA A 1 362  ? -10.099 1.984   -11.958 1.00 44.93  ? 362  ALA A HA     1 
ATOM   3718  H  HB1    . ALA A 1 362  ? -11.834 1.830   -10.456 1.00 44.93  ? 362  ALA A HB1    1 
ATOM   3719  H  HB2    . ALA A 1 362  ? -10.479 1.786   -9.627  1.00 44.93  ? 362  ALA A HB2    1 
ATOM   3720  H  HB3    . ALA A 1 362  ? -11.324 3.125   -9.687  1.00 44.93  ? 362  ALA A HB3    1 
ATOM   3721  N  N      . TYR A 1 363  ? -11.020 5.026   -11.995 1.00 47.49  ? 363  TYR A N      1 
ATOM   3722  C  CA     . TYR A 1 363  ? -11.836 5.995   -12.723 1.00 47.49  ? 363  TYR A CA     1 
ATOM   3723  C  C      . TYR A 1 363  ? -11.903 5.690   -14.219 1.00 47.49  ? 363  TYR A C      1 
ATOM   3724  O  O      . TYR A 1 363  ? -12.972 5.380   -14.757 1.00 47.49  ? 363  TYR A O      1 
ATOM   3725  C  CB     . TYR A 1 363  ? -11.286 7.412   -12.513 1.00 47.49  ? 363  TYR A CB     1 
ATOM   3726  C  CG     . TYR A 1 363  ? -11.747 8.126   -11.257 1.00 47.49  ? 363  TYR A CG     1 
ATOM   3727  C  CD1    . TYR A 1 363  ? -12.973 7.843   -10.667 1.00 47.49  ? 363  TYR A CD1    1 
ATOM   3728  C  CD2    . TYR A 1 363  ? -10.955 9.104   -10.673 1.00 47.49  ? 363  TYR A CD2    1 
ATOM   3729  C  CE1    . TYR A 1 363  ? -13.388 8.504   -9.529  1.00 47.49  ? 363  TYR A CE1    1 
ATOM   3730  C  CE2    . TYR A 1 363  ? -11.363 9.769   -9.536  1.00 47.49  ? 363  TYR A CE2    1 
ATOM   3731  C  CZ     . TYR A 1 363  ? -12.580 9.466   -8.968  1.00 47.49  ? 363  TYR A CZ     1 
ATOM   3732  O  OH     . TYR A 1 363  ? -12.992 10.124  -7.833  1.00 47.49  ? 363  TYR A OH     1 
ATOM   3733  H  H      . TYR A 1 363  ? -10.488 5.370   -11.415 1.00 47.49  ? 363  TYR A H      1 
ATOM   3734  H  HA     . TYR A 1 363  ? -12.743 5.949   -12.389 1.00 47.49  ? 363  TYR A HA     1 
ATOM   3735  H  HB2    . TYR A 1 363  ? -10.319 7.365   -12.485 1.00 47.49  ? 363  TYR A HB2    1 
ATOM   3736  H  HB3    . TYR A 1 363  ? -11.558 7.957   -13.269 1.00 47.49  ? 363  TYR A HB3    1 
ATOM   3737  H  HD1    . TYR A 1 363  ? -13.524 7.195   -11.040 1.00 47.49  ? 363  TYR A HD1    1 
ATOM   3738  H  HD2    . TYR A 1 363  ? -10.133 9.312   -11.053 1.00 47.49  ? 363  TYR A HD2    1 
ATOM   3739  H  HE1    . TYR A 1 363  ? -14.209 8.301   -9.143  1.00 47.49  ? 363  TYR A HE1    1 
ATOM   3740  H  HE2    . TYR A 1 363  ? -10.818 10.419  -9.155  1.00 47.49  ? 363  TYR A HE2    1 
ATOM   3741  H  HH     . TYR A 1 363  ? -12.419 10.695  -7.609  1.00 47.49  ? 363  TYR A HH     1 
ATOM   3742  N  N      . GLU A 1 364  ? -10.759 5.757   -14.903 1.00 43.07  ? 364  GLU A N      1 
ATOM   3743  C  CA     . GLU A 1 364  ? -10.762 5.665   -16.361 1.00 43.07  ? 364  GLU A CA     1 
ATOM   3744  C  C      . GLU A 1 364  ? -11.112 4.259   -16.836 1.00 43.07  ? 364  GLU A C      1 
ATOM   3745  O  O      . GLU A 1 364  ? -11.829 4.093   -17.833 1.00 43.07  ? 364  GLU A O      1 
ATOM   3746  C  CB     . GLU A 1 364  ? -9.403  6.089   -16.913 1.00 43.07  ? 364  GLU A CB     1 
ATOM   3747  H  H      . GLU A 1 364  ? -9.980  5.851   -14.551 1.00 43.07  ? 364  GLU A H      1 
ATOM   3748  H  HA     . GLU A 1 364  ? -11.431 6.273   -16.713 1.00 43.07  ? 364  GLU A HA     1 
ATOM   3749  N  N      . ILE A 1 365  ? -10.611 3.235   -16.145 1.00 42.30  ? 365  ILE A N      1 
ATOM   3750  C  CA     . ILE A 1 365  ? -10.884 1.868   -16.570 1.00 42.30  ? 365  ILE A CA     1 
ATOM   3751  C  C      . ILE A 1 365  ? -12.383 1.611   -16.557 1.00 42.30  ? 365  ILE A C      1 
ATOM   3752  O  O      . ILE A 1 365  ? -12.947 1.068   -17.512 1.00 42.30  ? 365  ILE A O      1 
ATOM   3753  C  CB     . ILE A 1 365  ? -10.141 0.858   -15.680 1.00 42.30  ? 365  ILE A CB     1 
ATOM   3754  C  CG1    . ILE A 1 365  ? -8.655  1.196   -15.598 1.00 42.30  ? 365  ILE A CG1    1 
ATOM   3755  C  CG2    . ILE A 1 365  ? -10.297 -0.549  -16.230 1.00 42.30  ? 365  ILE A CG2    1 
ATOM   3756  C  CD1    . ILE A 1 365  ? -7.842  0.149   -14.863 1.00 42.30  ? 365  ILE A CD1    1 
ATOM   3757  H  H      . ILE A 1 365  ? -10.123 3.307   -15.441 1.00 42.30  ? 365  ILE A H      1 
ATOM   3758  H  HA     . ILE A 1 365  ? -10.570 1.751   -17.481 1.00 42.30  ? 365  ILE A HA     1 
ATOM   3759  H  HB     . ILE A 1 365  ? -10.518 0.889   -14.787 1.00 42.30  ? 365  ILE A HB     1 
ATOM   3760  H  HG12   . ILE A 1 365  ? -8.299  1.272   -16.498 1.00 42.30  ? 365  ILE A HG12   1 
ATOM   3761  H  HG13   . ILE A 1 365  ? -8.545  2.037   -15.128 1.00 42.30  ? 365  ILE A HG13   1 
ATOM   3762  H  HG21   . ILE A 1 365  ? -10.188 -1.185  -15.506 1.00 42.30  ? 365  ILE A HG21   1 
ATOM   3763  H  HG22   . ILE A 1 365  ? -11.175 -0.653  -16.625 1.00 42.30  ? 365  ILE A HG22   1 
ATOM   3764  H  HG23   . ILE A 1 365  ? -9.616  -0.697  -16.905 1.00 42.30  ? 365  ILE A HG23   1 
ATOM   3765  H  HD11   . ILE A 1 365  ? -7.197  0.595   -14.294 1.00 42.30  ? 365  ILE A HD11   1 
ATOM   3766  H  HD12   . ILE A 1 365  ? -8.436  -0.390  -14.318 1.00 42.30  ? 365  ILE A HD12   1 
ATOM   3767  H  HD13   . ILE A 1 365  ? -7.387  -0.411  -15.510 1.00 42.30  ? 365  ILE A HD13   1 
ATOM   3768  N  N      . PHE A 1 366  ? -13.057 2.004   -15.476 1.00 44.43  ? 366  PHE A N      1 
ATOM   3769  C  CA     . PHE A 1 366  ? -14.490 1.758   -15.412 1.00 44.43  ? 366  PHE A CA     1 
ATOM   3770  C  C      . PHE A 1 366  ? -15.264 2.722   -16.296 1.00 44.43  ? 366  PHE A C      1 
ATOM   3771  O  O      . PHE A 1 366  ? -16.362 2.390   -16.751 1.00 44.43  ? 366  PHE A O      1 
ATOM   3772  C  CB     . PHE A 1 366  ? -14.970 1.826   -13.965 1.00 44.43  ? 366  PHE A CB     1 
ATOM   3773  C  CG     . PHE A 1 366  ? -14.491 0.678   -13.121 1.00 44.43  ? 366  PHE A CG     1 
ATOM   3774  C  CD1    . PHE A 1 366  ? -14.342 -0.587  -13.663 1.00 44.43  ? 366  PHE A CD1    1 
ATOM   3775  C  CD2    . PHE A 1 366  ? -14.180 0.863   -11.791 1.00 44.43  ? 366  PHE A CD2    1 
ATOM   3776  C  CE1    . PHE A 1 366  ? -13.901 -1.639  -12.900 1.00 44.43  ? 366  PHE A CE1    1 
ATOM   3777  C  CE2    . PHE A 1 366  ? -13.737 -0.189  -11.023 1.00 44.43  ? 366  PHE A CE2    1 
ATOM   3778  C  CZ     . PHE A 1 366  ? -13.598 -1.441  -11.579 1.00 44.43  ? 366  PHE A CZ     1 
ATOM   3779  H  H      . PHE A 1 366  ? -12.721 2.401   -14.791 1.00 44.43  ? 366  PHE A H      1 
ATOM   3780  H  HA     . PHE A 1 366  ? -14.667 0.872   -15.756 1.00 44.43  ? 366  PHE A HA     1 
ATOM   3781  H  HB2    . PHE A 1 366  ? -14.644 2.647   -13.563 1.00 44.43  ? 366  PHE A HB2    1 
ATOM   3782  H  HB3    . PHE A 1 366  ? -15.940 1.817   -13.956 1.00 44.43  ? 366  PHE A HB3    1 
ATOM   3783  H  HD1    . PHE A 1 366  ? -14.548 -0.729  -14.558 1.00 44.43  ? 366  PHE A HD1    1 
ATOM   3784  H  HD2    . PHE A 1 366  ? -14.271 1.707   -11.410 1.00 44.43  ? 366  PHE A HD2    1 
ATOM   3785  H  HE1    . PHE A 1 366  ? -13.810 -2.483  -13.278 1.00 44.43  ? 366  PHE A HE1    1 
ATOM   3786  H  HE2    . PHE A 1 366  ? -13.530 -0.053  -10.126 1.00 44.43  ? 366  PHE A HE2    1 
ATOM   3787  H  HZ     . PHE A 1 366  ? -13.299 -2.152  -11.059 1.00 44.43  ? 366  PHE A HZ     1 
ATOM   3788  N  N      . LYS A 1 367  ? -14.709 3.901   -16.579 1.00 42.03  ? 367  LYS A N      1 
ATOM   3789  C  CA     . LYS A 1 367  ? -15.330 4.756   -17.580 1.00 42.03  ? 367  LYS A CA     1 
ATOM   3790  C  C      . LYS A 1 367  ? -15.395 4.044   -18.921 1.00 42.03  ? 367  LYS A C      1 
ATOM   3791  O  O      . LYS A 1 367  ? -16.422 4.083   -19.607 1.00 42.03  ? 367  LYS A O      1 
ATOM   3792  C  CB     . LYS A 1 367  ? -14.557 6.066   -17.706 1.00 42.03  ? 367  LYS A CB     1 
ATOM   3793  H  H      . LYS A 1 367  ? -13.996 4.219   -16.217 1.00 42.03  ? 367  LYS A H      1 
ATOM   3794  H  HA     . LYS A 1 367  ? -16.237 4.962   -17.304 1.00 42.03  ? 367  LYS A HA     1 
ATOM   3795  N  N      . ILE A 1 368  ? -14.307 3.378   -19.306 1.00 40.67  ? 368  ILE A N      1 
ATOM   3796  C  CA     . ILE A 1 368  ? -14.314 2.636   -20.565 1.00 40.67  ? 368  ILE A CA     1 
ATOM   3797  C  C      . ILE A 1 368  ? -15.213 1.412   -20.462 1.00 40.67  ? 368  ILE A C      1 
ATOM   3798  O  O      . ILE A 1 368  ? -15.934 1.075   -21.408 1.00 40.67  ? 368  ILE A O      1 
ATOM   3799  C  CB     . ILE A 1 368  ? -12.884 2.246   -20.974 1.00 40.67  ? 368  ILE A CB     1 
ATOM   3800  C  CG1    . ILE A 1 368  ? -12.060 3.506   -21.240 1.00 40.67  ? 368  ILE A CG1    1 
ATOM   3801  C  CG2    . ILE A 1 368  ? -12.916 1.338   -22.199 1.00 40.67  ? 368  ILE A CG2    1 
ATOM   3802  C  CD1    . ILE A 1 368  ? -10.660 3.241   -21.726 1.00 40.67  ? 368  ILE A CD1    1 
ATOM   3803  H  H      . ILE A 1 368  ? -13.568 3.339   -18.868 1.00 40.67  ? 368  ILE A H      1 
ATOM   3804  H  HA     . ILE A 1 368  ? -14.674 3.209   -21.260 1.00 40.67  ? 368  ILE A HA     1 
ATOM   3805  H  HB     . ILE A 1 368  ? -12.475 1.761   -20.240 1.00 40.67  ? 368  ILE A HB     1 
ATOM   3806  H  HG12   . ILE A 1 368  ? -12.512 4.037   -21.914 1.00 40.67  ? 368  ILE A HG12   1 
ATOM   3807  H  HG13   . ILE A 1 368  ? -11.993 4.011   -20.415 1.00 40.67  ? 368  ILE A HG13   1 
ATOM   3808  H  HG21   . ILE A 1 368  ? -12.013 1.195   -22.521 1.00 40.67  ? 368  ILE A HG21   1 
ATOM   3809  H  HG22   . ILE A 1 368  ? -13.306 0.485   -21.956 1.00 40.67  ? 368  ILE A HG22   1 
ATOM   3810  H  HG23   . ILE A 1 368  ? -13.449 1.760   -22.891 1.00 40.67  ? 368  ILE A HG23   1 
ATOM   3811  H  HD11   . ILE A 1 368  ? -10.105 4.013   -21.532 1.00 40.67  ? 368  ILE A HD11   1 
ATOM   3812  H  HD12   . ILE A 1 368  ? -10.311 2.458   -21.271 1.00 40.67  ? 368  ILE A HD12   1 
ATOM   3813  H  HD13   . ILE A 1 368  ? -10.690 3.084   -22.682 1.00 40.67  ? 368  ILE A HD13   1 
ATOM   3814  N  N      . ILE A 1 369  ? -15.180 0.720   -19.324 1.00 42.66  ? 369  ILE A N      1 
ATOM   3815  C  CA     . ILE A 1 369  ? -15.967 -0.501  -19.182 1.00 42.66  ? 369  ILE A CA     1 
ATOM   3816  C  C      . ILE A 1 369  ? -17.453 -0.196  -19.313 1.00 42.66  ? 369  ILE A C      1 
ATOM   3817  O  O      . ILE A 1 369  ? -18.193 -0.922  -19.988 1.00 42.66  ? 369  ILE A O      1 
ATOM   3818  C  CB     . ILE A 1 369  ? -15.645 -1.191  -17.846 1.00 42.66  ? 369  ILE A CB     1 
ATOM   3819  C  CG1    . ILE A 1 369  ? -14.241 -1.791  -17.894 1.00 42.66  ? 369  ILE A CG1    1 
ATOM   3820  C  CG2    . ILE A 1 369  ? -16.670 -2.268  -17.548 1.00 42.66  ? 369  ILE A CG2    1 
ATOM   3821  C  CD1    . ILE A 1 369  ? -13.651 -2.079  -16.538 1.00 42.66  ? 369  ILE A CD1    1 
ATOM   3822  H  H      . ILE A 1 369  ? -14.717 0.931   -18.632 1.00 42.66  ? 369  ILE A H      1 
ATOM   3823  H  HA     . ILE A 1 369  ? -15.726 -1.112  -19.896 1.00 42.66  ? 369  ILE A HA     1 
ATOM   3824  H  HB     . ILE A 1 369  ? -15.677 -0.529  -17.138 1.00 42.66  ? 369  ILE A HB     1 
ATOM   3825  H  HG12   . ILE A 1 369  ? -14.276 -2.627  -18.384 1.00 42.66  ? 369  ILE A HG12   1 
ATOM   3826  H  HG13   . ILE A 1 369  ? -13.650 -1.170  -18.348 1.00 42.66  ? 369  ILE A HG13   1 
ATOM   3827  H  HG21   . ILE A 1 369  ? -16.307 -2.878  -16.887 1.00 42.66  ? 369  ILE A HG21   1 
ATOM   3828  H  HG22   . ILE A 1 369  ? -17.476 -1.853  -17.203 1.00 42.66  ? 369  ILE A HG22   1 
ATOM   3829  H  HG23   . ILE A 1 369  ? -16.868 -2.751  -18.365 1.00 42.66  ? 369  ILE A HG23   1 
ATOM   3830  H  HD11   . ILE A 1 369  ? -12.926 -2.716  -16.639 1.00 42.66  ? 369  ILE A HD11   1 
ATOM   3831  H  HD12   . ILE A 1 369  ? -13.312 -1.253  -16.162 1.00 42.66  ? 369  ILE A HD12   1 
ATOM   3832  H  HD13   . ILE A 1 369  ? -14.337 -2.450  -15.962 1.00 42.66  ? 369  ILE A HD13   1 
ATOM   3833  N  N      . ASP A 1 370  ? -17.913 0.877   -18.678 1.00 45.36  ? 370  ASP A N      1 
ATOM   3834  C  CA     . ASP A 1 370  ? -19.314 1.269   -18.738 1.00 45.36  ? 370  ASP A CA     1 
ATOM   3835  C  C      . ASP A 1 370  ? -19.680 1.962   -20.045 1.00 45.36  ? 370  ASP A C      1 
ATOM   3836  O  O      . ASP A 1 370  ? -20.750 2.574   -20.123 1.00 45.36  ? 370  ASP A O      1 
ATOM   3837  C  CB     . ASP A 1 370  ? -19.651 2.183   -17.560 1.00 45.36  ? 370  ASP A CB     1 
ATOM   3838  H  H      . ASP A 1 370  ? -17.426 1.401   -18.199 1.00 45.36  ? 370  ASP A H      1 
ATOM   3839  H  HA     . ASP A 1 370  ? -19.863 0.473   -18.661 1.00 45.36  ? 370  ASP A HA     1 
ATOM   3840  N  N      . ASN A 1 371  ? -18.820 1.892   -21.062 1.00 44.88  ? 371  ASN A N      1 
ATOM   3841  C  CA     . ASN A 1 371  ? -19.080 2.527   -22.354 1.00 44.88  ? 371  ASN A CA     1 
ATOM   3842  C  C      . ASN A 1 371  ? -19.805 1.528   -23.250 1.00 44.88  ? 371  ASN A C      1 
ATOM   3843  O  O      . ASN A 1 371  ? -19.216 0.847   -24.091 1.00 44.88  ? 371  ASN A O      1 
ATOM   3844  C  CB     . ASN A 1 371  ? -17.777 3.008   -22.980 1.00 44.88  ? 371  ASN A CB     1 
ATOM   3845  C  CG     . ASN A 1 371  ? -17.987 3.682   -24.318 1.00 44.88  ? 371  ASN A CG     1 
ATOM   3846  O  OD1    . ASN A 1 371  ? -18.362 3.038   -25.295 1.00 44.88  ? 371  ASN A OD1    1 
ATOM   3847  N  ND2    . ASN A 1 371  ? -17.733 4.983   -24.372 1.00 44.88  ? 371  ASN A ND2    1 
ATOM   3848  H  H      . ASN A 1 371  ? -18.067 1.479   -21.030 1.00 44.88  ? 371  ASN A H      1 
ATOM   3849  H  HA     . ASN A 1 371  ? -19.657 3.295   -22.225 1.00 44.88  ? 371  ASN A HA     1 
ATOM   3850  H  HB2    . ASN A 1 371  ? -17.360 3.649   -22.384 1.00 44.88  ? 371  ASN A HB2    1 
ATOM   3851  H  HB3    . ASN A 1 371  ? -17.188 2.250   -23.112 1.00 44.88  ? 371  ASN A HB3    1 
ATOM   3852  H  HD21   . ASN A 1 371  ? -17.469 5.399   -23.667 1.00 44.88  ? 371  ASN A HD21   1 
ATOM   3853  H  HD22   . ASN A 1 371  ? -17.835 5.413   -25.110 1.00 44.88  ? 371  ASN A HD22   1 
ATOM   3854  N  N      . LYS A 1 372  ? -21.113 1.446   -23.060 1.00 44.23  ? 372  LYS A N      1 
ATOM   3855  C  CA     . LYS A 1 372  ? -21.932 0.534   -23.849 1.00 44.23  ? 372  LYS A CA     1 
ATOM   3856  C  C      . LYS A 1 372  ? -22.069 1.066   -25.269 1.00 44.23  ? 372  LYS A C      1 
ATOM   3857  O  O      . LYS A 1 372  ? -22.554 2.189   -25.452 1.00 44.23  ? 372  LYS A O      1 
ATOM   3858  C  CB     . LYS A 1 372  ? -23.306 0.374   -23.211 1.00 44.23  ? 372  LYS A CB     1 
ATOM   3859  H  H      . LYS A 1 372  ? -21.552 1.907   -22.482 1.00 44.23  ? 372  LYS A H      1 
ATOM   3860  H  HA     . LYS A 1 372  ? -21.507 -0.336  -23.867 1.00 44.23  ? 372  LYS A HA     1 
ATOM   3861  N  N      . PRO A 1 373  ? -21.672 0.312   -26.295 1.00 45.13  ? 373  PRO A N      1 
ATOM   3862  C  CA     . PRO A 1 373  ? -21.741 0.843   -27.660 1.00 45.13  ? 373  PRO A CA     1 
ATOM   3863  C  C      . PRO A 1 373  ? -23.102 0.634   -28.299 1.00 45.13  ? 373  PRO A C      1 
ATOM   3864  O  O      . PRO A 1 373  ? -24.008 0.068   -27.679 1.00 45.13  ? 373  PRO A O      1 
ATOM   3865  C  CB     . PRO A 1 373  ? -20.657 0.046   -28.389 1.00 45.13  ? 373  PRO A CB     1 
ATOM   3866  C  CG     . PRO A 1 373  ? -20.694 -1.279  -27.720 1.00 45.13  ? 373  PRO A CG     1 
ATOM   3867  C  CD     . PRO A 1 373  ? -21.075 -1.034  -26.274 1.00 45.13  ? 373  PRO A CD     1 
ATOM   3868  H  HA     . PRO A 1 373  ? -21.514 1.786   -27.673 1.00 45.13  ? 373  PRO A HA     1 
ATOM   3869  H  HB2    . PRO A 1 373  ? -20.879 -0.034  -29.330 1.00 45.13  ? 373  PRO A HB2    1 
ATOM   3870  H  HB3    . PRO A 1 373  ? -19.794 0.472   -28.269 1.00 45.13  ? 373  PRO A HB3    1 
ATOM   3871  H  HG2    . PRO A 1 373  ? -21.354 -1.841  -28.154 1.00 45.13  ? 373  PRO A HG2    1 
ATOM   3872  H  HG3    . PRO A 1 373  ? -19.816 -1.687  -27.773 1.00 45.13  ? 373  PRO A HG3    1 
ATOM   3873  H  HD2    . PRO A 1 373  ? -21.729 -1.688  -25.983 1.00 45.13  ? 373  PRO A HD2    1 
ATOM   3874  H  HD3    . PRO A 1 373  ? -20.286 -1.045  -25.710 1.00 45.13  ? 373  PRO A HD3    1 
ATOM   3875  N  N      . SER A 1 374  ? -23.251 1.090   -29.541 1.00 46.93  ? 374  SER A N      1 
ATOM   3876  C  CA     . SER A 1 374  ? -24.471 0.866   -30.304 1.00 46.93  ? 374  SER A CA     1 
ATOM   3877  C  C      . SER A 1 374  ? -24.378 -0.398  -31.152 1.00 46.93  ? 374  SER A C      1 
ATOM   3878  O  O      . SER A 1 374  ? -25.295 -1.224  -31.144 1.00 46.93  ? 374  SER A O      1 
ATOM   3879  C  CB     . SER A 1 374  ? -24.759 2.076   -31.194 1.00 46.93  ? 374  SER A CB     1 
ATOM   3880  O  OG     . SER A 1 374  ? -23.700 2.290   -32.108 1.00 46.93  ? 374  SER A OG     1 
ATOM   3881  H  H      . SER A 1 374  ? -22.651 1.537   -29.965 1.00 46.93  ? 374  SER A H      1 
ATOM   3882  H  HA     . SER A 1 374  ? -25.216 0.761   -29.691 1.00 46.93  ? 374  SER A HA     1 
ATOM   3883  H  HB2    . SER A 1 374  ? -25.578 1.917   -31.690 1.00 46.93  ? 374  SER A HB2    1 
ATOM   3884  H  HB3    . SER A 1 374  ? -24.858 2.862   -30.635 1.00 46.93  ? 374  SER A HB3    1 
ATOM   3885  H  HG     . SER A 1 374  ? -23.857 2.969   -32.577 1.00 46.93  ? 374  SER A HG     1 
ATOM   3886  N  N      . ILE A 1 375  ? -23.280 -0.560  -31.884 1.00 48.64  ? 375  ILE A N      1 
ATOM   3887  C  CA     . ILE A 1 375  ? -23.078 -1.755  -32.720 1.00 48.64  ? 375  ILE A CA     1 
ATOM   3888  C  C      . ILE A 1 375  ? -22.356 -2.767  -31.840 1.00 48.64  ? 375  ILE A C      1 
ATOM   3889  O  O      . ILE A 1 375  ? -21.130 -2.894  -31.840 1.00 48.64  ? 375  ILE A O      1 
ATOM   3890  C  CB     . ILE A 1 375  ? -22.308 -1.436  -34.005 1.00 48.64  ? 375  ILE A CB     1 
ATOM   3891  C  CG1    . ILE A 1 375  ? -22.990 -0.306  -34.776 1.00 48.64  ? 375  ILE A CG1    1 
ATOM   3892  C  CG2    . ILE A 1 375  ? -22.204 -2.675  -34.877 1.00 48.64  ? 375  ILE A CG2    1 
ATOM   3893  C  CD1    . ILE A 1 375  ? -22.167 0.218   -35.928 1.00 48.64  ? 375  ILE A CD1    1 
ATOM   3894  H  H      . ILE A 1 375  ? -22.633 0.005   -31.918 1.00 48.64  ? 375  ILE A H      1 
ATOM   3895  H  HA     . ILE A 1 375  ? -23.939 -2.126  -32.967 1.00 48.64  ? 375  ILE A HA     1 
ATOM   3896  H  HB     . ILE A 1 375  ? -21.412 -1.151  -33.766 1.00 48.64  ? 375  ILE A HB     1 
ATOM   3897  H  HG12   . ILE A 1 375  ? -23.828 -0.635  -35.136 1.00 48.64  ? 375  ILE A HG12   1 
ATOM   3898  H  HG13   . ILE A 1 375  ? -23.158 0.436   -34.175 1.00 48.64  ? 375  ILE A HG13   1 
ATOM   3899  H  HG21   . ILE A 1 375  ? -21.704 -2.459  -35.679 1.00 48.64  ? 375  ILE A HG21   1 
ATOM   3900  H  HG22   . ILE A 1 375  ? -21.747 -3.374  -34.385 1.00 48.64  ? 375  ILE A HG22   1 
ATOM   3901  H  HG23   . ILE A 1 375  ? -23.098 -2.967  -35.113 1.00 48.64  ? 375  ILE A HG23   1 
ATOM   3902  H  HD11   . ILE A 1 375  ? -22.591 1.015   -36.282 1.00 48.64  ? 375  ILE A HD11   1 
ATOM   3903  H  HD12   . ILE A 1 375  ? -21.277 0.432   -35.606 1.00 48.64  ? 375  ILE A HD12   1 
ATOM   3904  H  HD13   . ILE A 1 375  ? -22.115 -0.463  -36.616 1.00 48.64  ? 375  ILE A HD13   1 
ATOM   3905  N  N      . ASP A 1 376  ? -23.139 -3.518  -31.073 1.00 47.52  ? 376  ASP A N      1 
ATOM   3906  C  CA     . ASP A 1 376  ? -22.570 -4.546  -30.211 1.00 47.52  ? 376  ASP A CA     1 
ATOM   3907  C  C      . ASP A 1 376  ? -22.043 -5.689  -31.065 1.00 47.52  ? 376  ASP A C      1 
ATOM   3908  O  O      . ASP A 1 376  ? -22.788 -6.274  -31.857 1.00 47.52  ? 376  ASP A O      1 
ATOM   3909  C  CB     . ASP A 1 376  ? -23.620 -5.053  -29.227 1.00 47.52  ? 376  ASP A CB     1 
ATOM   3910  H  H      . ASP A 1 376  ? -23.996 -3.453  -31.034 1.00 47.52  ? 376  ASP A H      1 
ATOM   3911  H  HA     . ASP A 1 376  ? -21.831 -4.173  -29.706 1.00 47.52  ? 376  ASP A HA     1 
ATOM   3912  N  N      . SER A 1 377  ? -20.766 -6.017  -30.900 1.00 46.21  ? 377  SER A N      1 
ATOM   3913  C  CA     . SER A 1 377  ? -20.140 -7.086  -31.661 1.00 46.21  ? 377  SER A CA     1 
ATOM   3914  C  C      . SER A 1 377  ? -20.266 -8.438  -30.977 1.00 46.21  ? 377  SER A C      1 
ATOM   3915  O  O      . SER A 1 377  ? -19.601 -9.393  -31.389 1.00 46.21  ? 377  SER A O      1 
ATOM   3916  C  CB     . SER A 1 377  ? -18.666 -6.764  -31.903 1.00 46.21  ? 377  SER A CB     1 
ATOM   3917  O  OG     . SER A 1 377  ? -18.526 -5.537  -32.594 1.00 46.21  ? 377  SER A OG     1 
ATOM   3918  H  H      . SER A 1 377  ? -20.236 -5.630  -30.345 1.00 46.21  ? 377  SER A H      1 
ATOM   3919  H  HA     . SER A 1 377  ? -20.574 -7.150  -32.526 1.00 46.21  ? 377  SER A HA     1 
ATOM   3920  H  HB2    . SER A 1 377  ? -18.212 -6.700  -31.049 1.00 46.21  ? 377  SER A HB2    1 
ATOM   3921  H  HB3    . SER A 1 377  ? -18.272 -7.473  -32.435 1.00 46.21  ? 377  SER A HB3    1 
ATOM   3922  H  HG     . SER A 1 377  ? -17.712 -5.378  -32.733 1.00 46.21  ? 377  SER A HG     1 
ATOM   3923  N  N      . TYR A 1 378  ? -21.098 -8.538  -29.945 1.00 44.22  ? 378  TYR A N      1 
ATOM   3924  C  CA     . TYR A 1 378  ? -21.327 -9.795  -29.249 1.00 44.22  ? 378  TYR A CA     1 
ATOM   3925  C  C      . TYR A 1 378  ? -22.795 -10.145 -29.077 1.00 44.22  ? 378  TYR A C      1 
ATOM   3926  O  O      . TYR A 1 378  ? -23.104 -11.325 -28.871 1.00 44.22  ? 378  TYR A O      1 
ATOM   3927  C  CB     . TYR A 1 378  ? -20.668 -9.763  -27.865 1.00 44.22  ? 378  TYR A CB     1 
ATOM   3928  C  CG     . TYR A 1 378  ? -19.170 -9.615  -27.916 1.00 44.22  ? 378  TYR A CG     1 
ATOM   3929  C  CD1    . TYR A 1 378  ? -18.352 -10.718 -28.100 1.00 44.22  ? 378  TYR A CD1    1 
ATOM   3930  C  CD2    . TYR A 1 378  ? -18.571 -8.374  -27.782 1.00 44.22  ? 378  TYR A CD2    1 
ATOM   3931  C  CE1    . TYR A 1 378  ? -16.983 -10.590 -28.147 1.00 44.22  ? 378  TYR A CE1    1 
ATOM   3932  C  CE2    . TYR A 1 378  ? -17.201 -8.237  -27.827 1.00 44.22  ? 378  TYR A CE2    1 
ATOM   3933  C  CZ     . TYR A 1 378  ? -16.413 -9.347  -28.010 1.00 44.22  ? 378  TYR A CZ     1 
ATOM   3934  O  OH     . TYR A 1 378  ? -15.047 -9.217  -28.058 1.00 44.22  ? 378  TYR A OH     1 
ATOM   3935  H  H      . TYR A 1 378  ? -21.550 -7.881  -29.624 1.00 44.22  ? 378  TYR A H      1 
ATOM   3936  H  HA     . TYR A 1 378  ? -20.914 -10.512 -29.754 1.00 44.22  ? 378  TYR A HA     1 
ATOM   3937  H  HB2    . TYR A 1 378  ? -21.025 -9.011  -27.366 1.00 44.22  ? 378  TYR A HB2    1 
ATOM   3938  H  HB3    . TYR A 1 378  ? -20.870 -10.591 -27.402 1.00 44.22  ? 378  TYR A HB3    1 
ATOM   3939  H  HD1    . TYR A 1 378  ? -18.736 -11.560 -28.192 1.00 44.22  ? 378  TYR A HD1    1 
ATOM   3940  H  HD2    . TYR A 1 378  ? -19.102 -7.622  -27.658 1.00 44.22  ? 378  TYR A HD2    1 
ATOM   3941  H  HE1    . TYR A 1 378  ? -16.447 -11.339 -28.270 1.00 44.22  ? 378  TYR A HE1    1 
ATOM   3942  H  HE2    . TYR A 1 378  ? -16.812 -7.397  -27.736 1.00 44.22  ? 378  TYR A HE2    1 
ATOM   3943  H  HH     . TYR A 1 378  ? -14.833 -8.410  -27.967 1.00 44.22  ? 378  TYR A HH     1 
ATOM   3944  N  N      . SER A 1 379  ? -23.706 -9.180  -29.158 1.00 53.53  ? 379  SER A N      1 
ATOM   3945  C  CA     . SER A 1 379  ? -25.115 -9.464  -28.946 1.00 53.53  ? 379  SER A CA     1 
ATOM   3946  C  C      . SER A 1 379  ? -25.637 -10.405 -30.026 1.00 53.53  ? 379  SER A C      1 
ATOM   3947  O  O      . SER A 1 379  ? -25.066 -10.531 -31.112 1.00 53.53  ? 379  SER A O      1 
ATOM   3948  C  CB     . SER A 1 379  ? -25.925 -8.170  -28.940 1.00 53.53  ? 379  SER A CB     1 
ATOM   3949  H  H      . SER A 1 379  ? -23.532 -8.356  -29.333 1.00 53.53  ? 379  SER A H      1 
ATOM   3950  H  HA     . SER A 1 379  ? -25.227 -9.896  -28.085 1.00 53.53  ? 379  SER A HA     1 
ATOM   3951  N  N      . LYS A 1 380  ? -26.733 -11.083 -29.705 1.00 58.44  ? 380  LYS A N      1 
ATOM   3952  C  CA     . LYS A 1 380  ? -27.388 -12.021 -30.606 1.00 58.44  ? 380  LYS A CA     1 
ATOM   3953  C  C      . LYS A 1 380  ? -28.810 -11.570 -30.911 1.00 58.44  ? 380  LYS A C      1 
ATOM   3954  O  O      . LYS A 1 380  ? -29.748 -12.368 -30.909 1.00 58.44  ? 380  LYS A O      1 
ATOM   3955  C  CB     . LYS A 1 380  ? -27.387 -13.427 -30.015 1.00 58.44  ? 380  LYS A CB     1 
ATOM   3956  H  H      . LYS A 1 380  ? -27.126 -11.014 -28.944 1.00 58.44  ? 380  LYS A H      1 
ATOM   3957  H  HA     . LYS A 1 380  ? -26.899 -12.051 -31.444 1.00 58.44  ? 380  LYS A HA     1 
ATOM   3958  N  N      . SER A 1 381  ? -28.987 -10.278 -31.177 1.00 59.37  ? 381  SER A N      1 
ATOM   3959  C  CA     . SER A 1 381  ? -30.304 -9.694  -31.384 1.00 59.37  ? 381  SER A CA     1 
ATOM   3960  C  C      . SER A 1 381  ? -30.680 -9.571  -32.856 1.00 59.37  ? 381  SER A C      1 
ATOM   3961  O  O      . SER A 1 381  ? -31.665 -8.898  -33.177 1.00 59.37  ? 381  SER A O      1 
ATOM   3962  C  CB     . SER A 1 381  ? -30.374 -8.319  -30.717 1.00 59.37  ? 381  SER A CB     1 
ATOM   3963  H  H      . SER A 1 381  ? -28.344 -9.711  -31.246 1.00 59.37  ? 381  SER A H      1 
ATOM   3964  H  HA     . SER A 1 381  ? -30.966 -10.261 -30.958 1.00 59.37  ? 381  SER A HA     1 
ATOM   3965  N  N      . GLY A 1 382  ? -29.925 -10.200 -33.758 1.00 62.42  ? 382  GLY A N      1 
ATOM   3966  C  CA     . GLY A 1 382  ? -30.170 -10.107 -35.179 1.00 62.42  ? 382  GLY A CA     1 
ATOM   3967  C  C      . GLY A 1 382  ? -30.572 -11.437 -35.794 1.00 62.42  ? 382  GLY A C      1 
ATOM   3968  O  O      . GLY A 1 382  ? -30.683 -12.462 -35.117 1.00 62.42  ? 382  GLY A O      1 
ATOM   3969  H  H      . GLY A 1 382  ? -29.253 -10.697 -33.560 1.00 62.42  ? 382  GLY A H      1 
ATOM   3970  H  HA2    . GLY A 1 382  ? -30.879 -9.467  -35.347 1.00 62.42  ? 382  GLY A HA2    1 
ATOM   3971  H  HA3    . GLY A 1 382  ? -29.366 -9.796  -35.623 1.00 62.42  ? 382  GLY A HA3    1 
ATOM   3972  N  N      . HIS A 1 383  ? -30.794 -11.391 -37.106 1.00 67.64  ? 383  HIS A N      1 
ATOM   3973  C  CA     . HIS A 1 383  ? -31.148 -12.564 -37.891 1.00 67.64  ? 383  HIS A CA     1 
ATOM   3974  C  C      . HIS A 1 383  ? -29.944 -13.034 -38.694 1.00 67.64  ? 383  HIS A C      1 
ATOM   3975  O  O      . HIS A 1 383  ? -29.163 -12.222 -39.197 1.00 67.64  ? 383  HIS A O      1 
ATOM   3976  C  CB     . HIS A 1 383  ? -32.308 -12.263 -38.840 1.00 67.64  ? 383  HIS A CB     1 
ATOM   3977  C  CG     . HIS A 1 383  ? -33.567 -11.849 -38.147 1.00 67.64  ? 383  HIS A CG     1 
ATOM   3978  N  ND1    . HIS A 1 383  ? -33.922 -10.529 -37.973 1.00 67.64  ? 383  HIS A ND1    1 
ATOM   3979  C  CD2    . HIS A 1 383  ? -34.555 -12.582 -37.582 1.00 67.64  ? 383  HIS A CD2    1 
ATOM   3980  C  CE1    . HIS A 1 383  ? -35.074 -10.466 -37.330 1.00 67.64  ? 383  HIS A CE1    1 
ATOM   3981  N  NE2    . HIS A 1 383  ? -35.480 -11.699 -37.081 1.00 67.64  ? 383  HIS A NE2    1 
ATOM   3982  H  H      . HIS A 1 383  ? -30.744 -10.671 -37.571 1.00 67.64  ? 383  HIS A H      1 
ATOM   3983  H  HA     . HIS A 1 383  ? -31.418 -13.282 -37.298 1.00 67.64  ? 383  HIS A HA     1 
ATOM   3984  H  HB2    . HIS A 1 383  ? -32.046 -11.542 -39.435 1.00 67.64  ? 383  HIS A HB2    1 
ATOM   3985  H  HB3    . HIS A 1 383  ? -32.504 -13.060 -39.358 1.00 67.64  ? 383  HIS A HB3    1 
ATOM   3986  H  HD2    . HIS A 1 383  ? -34.598 -13.509 -37.541 1.00 67.64  ? 383  HIS A HD2    1 
ATOM   3987  H  HE1    . HIS A 1 383  ? -35.525 -9.688  -37.093 1.00 67.64  ? 383  HIS A HE1    1 
ATOM   3988  H  HE2    . HIS A 1 383  ? -36.205 -11.914 -36.672 1.00 67.64  ? 383  HIS A HE2    1 
ATOM   3989  N  N      . LYS A 1 384  ? -29.797 -14.351 -38.807 1.00 71.66  ? 384  LYS A N      1 
ATOM   3990  C  CA     . LYS A 1 384  ? -28.751 -14.975 -39.615 1.00 71.66  ? 384  LYS A CA     1 
ATOM   3991  C  C      . LYS A 1 384  ? -29.399 -16.030 -40.501 1.00 71.66  ? 384  LYS A C      1 
ATOM   3992  O  O      . LYS A 1 384  ? -29.245 -17.236 -40.270 1.00 71.66  ? 384  LYS A O      1 
ATOM   3993  C  CB     . LYS A 1 384  ? -27.662 -15.585 -38.732 1.00 71.66  ? 384  LYS A CB     1 
ATOM   3994  H  H      . LYS A 1 384  ? -30.306 -14.922 -38.413 1.00 71.66  ? 384  LYS A H      1 
ATOM   3995  H  HA     . LYS A 1 384  ? -28.335 -14.307 -40.181 1.00 71.66  ? 384  LYS A HA     1 
ATOM   3996  N  N      . PRO A 1 385  ? -30.137 -15.609 -41.527 1.00 79.19  ? 385  PRO A N      1 
ATOM   3997  C  CA     . PRO A 1 385  ? -30.880 -16.578 -42.342 1.00 79.19  ? 385  PRO A CA     1 
ATOM   3998  C  C      . PRO A 1 385  ? -29.958 -17.612 -42.971 1.00 79.19  ? 385  PRO A C      1 
ATOM   3999  O  O      . PRO A 1 385  ? -28.840 -17.306 -43.390 1.00 79.19  ? 385  PRO A O      1 
ATOM   4000  C  CB     . PRO A 1 385  ? -31.564 -15.706 -43.403 1.00 79.19  ? 385  PRO A CB     1 
ATOM   4001  C  CG     . PRO A 1 385  ? -30.819 -14.411 -43.391 1.00 79.19  ? 385  PRO A CG     1 
ATOM   4002  C  CD     . PRO A 1 385  ? -30.331 -14.227 -41.994 1.00 79.19  ? 385  PRO A CD     1 
ATOM   4003  H  HA     . PRO A 1 385  ? -31.555 -17.026 -41.807 1.00 79.19  ? 385  PRO A HA     1 
ATOM   4004  H  HB2    . PRO A 1 385  ? -31.493 -16.133 -44.270 1.00 79.19  ? 385  PRO A HB2    1 
ATOM   4005  H  HB3    . PRO A 1 385  ? -32.494 -15.569 -43.162 1.00 79.19  ? 385  PRO A HB3    1 
ATOM   4006  H  HG2    . PRO A 1 385  ? -30.074 -14.460 -44.009 1.00 79.19  ? 385  PRO A HG2    1 
ATOM   4007  H  HG3    . PRO A 1 385  ? -31.420 -13.691 -43.640 1.00 79.19  ? 385  PRO A HG3    1 
ATOM   4008  H  HD2    . PRO A 1 385  ? -29.490 -13.744 -41.994 1.00 79.19  ? 385  PRO A HD2    1 
ATOM   4009  H  HD3    . PRO A 1 385  ? -31.002 -13.778 -41.457 1.00 79.19  ? 385  PRO A HD3    1 
ATOM   4010  N  N      . ASP A 1 386  ? -30.448 -18.852 -43.033 1.00 87.34  ? 386  ASP A N      1 
ATOM   4011  C  CA     . ASP A 1 386  ? -29.626 -19.956 -43.517 1.00 87.34  ? 386  ASP A CA     1 
ATOM   4012  C  C      . ASP A 1 386  ? -29.213 -19.743 -44.968 1.00 87.34  ? 386  ASP A C      1 
ATOM   4013  O  O      . ASP A 1 386  ? -28.032 -19.863 -45.314 1.00 87.34  ? 386  ASP A O      1 
ATOM   4014  C  CB     . ASP A 1 386  ? -30.386 -21.273 -43.365 1.00 87.34  ? 386  ASP A CB     1 
ATOM   4015  H  H      . ASP A 1 386  ? -31.246 -19.076 -42.804 1.00 87.34  ? 386  ASP A H      1 
ATOM   4016  H  HA     . ASP A 1 386  ? -28.819 -20.009 -42.980 1.00 87.34  ? 386  ASP A HA     1 
ATOM   4017  N  N      . ASN A 1 387  ? -30.172 -19.427 -45.832 1.00 83.38  ? 387  ASN A N      1 
ATOM   4018  C  CA     . ASN A 1 387  ? -29.895 -19.190 -47.242 1.00 83.38  ? 387  ASN A CA     1 
ATOM   4019  C  C      . ASN A 1 387  ? -29.555 -17.718 -47.429 1.00 83.38  ? 387  ASN A C      1 
ATOM   4020  O  O      . ASN A 1 387  ? -30.400 -16.847 -47.198 1.00 83.38  ? 387  ASN A O      1 
ATOM   4021  C  CB     . ASN A 1 387  ? -31.093 -19.580 -48.105 1.00 83.38  ? 387  ASN A CB     1 
ATOM   4022  H  H      . ASN A 1 387  ? -31.002 -19.343 -45.623 1.00 83.38  ? 387  ASN A H      1 
ATOM   4023  H  HA     . ASN A 1 387  ? -29.132 -19.721 -47.517 1.00 83.38  ? 387  ASN A HA     1 
ATOM   4024  N  N      . ILE A 1 388  ? -28.321 -17.444 -47.837 1.00 80.65  ? 388  ILE A N      1 
ATOM   4025  C  CA     . ILE A 1 388  ? -27.834 -16.082 -48.019 1.00 80.65  ? 388  ILE A CA     1 
ATOM   4026  C  C      . ILE A 1 388  ? -27.318 -15.979 -49.447 1.00 80.65  ? 388  ILE A C      1 
ATOM   4027  O  O      . ILE A 1 388  ? -26.163 -16.320 -49.727 1.00 80.65  ? 388  ILE A O      1 
ATOM   4028  C  CB     . ILE A 1 388  ? -26.742 -15.717 -47.008 1.00 80.65  ? 388  ILE A CB     1 
ATOM   4029  H  H      . ILE A 1 388  ? -27.735 -18.046 -48.021 1.00 80.65  ? 388  ILE A H      1 
ATOM   4030  H  HA     . ILE A 1 388  ? -28.567 -15.456 -47.913 1.00 80.65  ? 388  ILE A HA     1 
ATOM   4031  N  N      . LYS A 1 389  ? -28.167 -15.500 -50.352 1.00 77.84  ? 389  LYS A N      1 
ATOM   4032  C  CA     . LYS A 1 389  ? -27.742 -15.214 -51.714 1.00 77.84  ? 389  LYS A CA     1 
ATOM   4033  C  C      . LYS A 1 389  ? -27.004 -13.884 -51.731 1.00 77.84  ? 389  LYS A C      1 
ATOM   4034  O  O      . LYS A 1 389  ? -27.470 -12.898 -51.152 1.00 77.84  ? 389  LYS A O      1 
ATOM   4035  C  CB     . LYS A 1 389  ? -28.944 -15.173 -52.657 1.00 77.84  ? 389  LYS A CB     1 
ATOM   4036  H  H      . LYS A 1 389  ? -28.997 -15.331 -50.200 1.00 77.84  ? 389  LYS A H      1 
ATOM   4037  H  HA     . LYS A 1 389  ? -27.136 -15.909 -52.014 1.00 77.84  ? 389  LYS A HA     1 
ATOM   4038  N  N      . GLY A 1 390  ? -25.855 -13.854 -52.398 1.00 72.25  ? 390  GLY A N      1 
ATOM   4039  C  CA     . GLY A 1 390  ? -24.993 -12.692 -52.338 1.00 72.25  ? 390  GLY A CA     1 
ATOM   4040  C  C      . GLY A 1 390  ? -25.518 -11.519 -53.137 1.00 72.25  ? 390  GLY A C      1 
ATOM   4041  O  O      . GLY A 1 390  ? -24.934 -11.140 -54.155 1.00 72.25  ? 390  GLY A O      1 
ATOM   4042  H  H      . GLY A 1 390  ? -25.554 -14.493 -52.889 1.00 72.25  ? 390  GLY A H      1 
ATOM   4043  H  HA2    . GLY A 1 390  ? -24.898 -12.413 -51.414 1.00 72.25  ? 390  GLY A HA2    1 
ATOM   4044  H  HA3    . GLY A 1 390  ? -24.115 -12.927 -52.673 1.00 72.25  ? 390  GLY A HA3    1 
ATOM   4045  N  N      . ASN A 1 391  ? -26.627 -10.940 -52.683 1.00 70.42  ? 391  ASN A N      1 
ATOM   4046  C  CA     . ASN A 1 391  ? -27.223 -9.766  -53.305 1.00 70.42  ? 391  ASN A CA     1 
ATOM   4047  C  C      . ASN A 1 391  ? -27.162 -8.605  -52.324 1.00 70.42  ? 391  ASN A C      1 
ATOM   4048  O  O      . ASN A 1 391  ? -27.637 -8.720  -51.190 1.00 70.42  ? 391  ASN A O      1 
ATOM   4049  C  CB     . ASN A 1 391  ? -28.670 -10.038 -53.720 1.00 70.42  ? 391  ASN A CB     1 
ATOM   4050  H  H      . ASN A 1 391  ? -27.063 -11.219 -51.996 1.00 70.42  ? 391  ASN A H      1 
ATOM   4051  H  HA     . ASN A 1 391  ? -26.718 -9.526  -54.097 1.00 70.42  ? 391  ASN A HA     1 
ATOM   4052  N  N      . LEU A 1 392  ? -26.580 -7.492  -52.764 1.00 68.25  ? 392  LEU A N      1 
ATOM   4053  C  CA     . LEU A 1 392  ? -26.423 -6.304  -51.939 1.00 68.25  ? 392  LEU A CA     1 
ATOM   4054  C  C      . LEU A 1 392  ? -26.820 -5.076  -52.745 1.00 68.25  ? 392  LEU A C      1 
ATOM   4055  O  O      . LEU A 1 392  ? -26.822 -5.091  -53.978 1.00 68.25  ? 392  LEU A O      1 
ATOM   4056  C  CB     . LEU A 1 392  ? -24.982 -6.156  -51.434 1.00 68.25  ? 392  LEU A CB     1 
ATOM   4057  H  H      . LEU A 1 392  ? -26.262 -7.402  -53.557 1.00 68.25  ? 392  LEU A H      1 
ATOM   4058  H  HA     . LEU A 1 392  ? -27.010 -6.365  -51.169 1.00 68.25  ? 392  LEU A HA     1 
ATOM   4059  N  N      . GLU A 1 393  ? -27.166 -4.006  -52.032 1.00 67.16  ? 393  GLU A N      1 
ATOM   4060  C  CA     . GLU A 1 393  ? -27.590 -2.777  -52.689 1.00 67.16  ? 393  GLU A CA     1 
ATOM   4061  C  C      . GLU A 1 393  ? -27.595 -1.639  -51.681 1.00 67.16  ? 393  GLU A C      1 
ATOM   4062  O  O      . GLU A 1 393  ? -28.084 -1.806  -50.560 1.00 67.16  ? 393  GLU A O      1 
ATOM   4063  C  CB     . GLU A 1 393  ? -28.981 -2.943  -53.308 1.00 67.16  ? 393  GLU A CB     1 
ATOM   4064  H  H      . GLU A 1 393  ? -27.163 -3.967  -51.173 1.00 67.16  ? 393  GLU A H      1 
ATOM   4065  H  HA     . GLU A 1 393  ? -26.964 -2.557  -53.396 1.00 67.16  ? 393  GLU A HA     1 
ATOM   4066  N  N      . PHE A 1 394  ? -27.052 -0.495  -52.082 1.00 66.60  ? 394  PHE A N      1 
ATOM   4067  C  CA     . PHE A 1 394  ? -27.134 0.732   -51.308 1.00 66.60  ? 394  PHE A CA     1 
ATOM   4068  C  C      . PHE A 1 394  ? -28.336 1.544   -51.770 1.00 66.60  ? 394  PHE A C      1 
ATOM   4069  O  O      . PHE A 1 394  ? -28.725 1.494   -52.939 1.00 66.60  ? 394  PHE A O      1 
ATOM   4070  C  CB     . PHE A 1 394  ? -25.863 1.569   -51.458 1.00 66.60  ? 394  PHE A CB     1 
ATOM   4071  C  CG     . PHE A 1 394  ? -24.634 0.920   -50.893 1.00 66.60  ? 394  PHE A CG     1 
ATOM   4072  C  CD1    . PHE A 1 394  ? -24.505 0.717   -49.531 1.00 66.60  ? 394  PHE A CD1    1 
ATOM   4073  C  CD2    . PHE A 1 394  ? -23.597 0.529   -51.722 1.00 66.60  ? 394  PHE A CD2    1 
ATOM   4074  C  CE1    . PHE A 1 394  ? -23.373 0.125   -49.009 1.00 66.60  ? 394  PHE A CE1    1 
ATOM   4075  C  CE2    . PHE A 1 394  ? -22.462 -0.062  -51.204 1.00 66.60  ? 394  PHE A CE2    1 
ATOM   4076  C  CZ     . PHE A 1 394  ? -22.350 -0.264  -49.846 1.00 66.60  ? 394  PHE A CZ     1 
ATOM   4077  H  H      . PHE A 1 394  ? -26.618 -0.405  -52.819 1.00 66.60  ? 394  PHE A H      1 
ATOM   4078  H  HA     . PHE A 1 394  ? -27.250 0.517   -50.369 1.00 66.60  ? 394  PHE A HA     1 
ATOM   4079  H  HB2    . PHE A 1 394  ? -25.705 1.729   -52.402 1.00 66.60  ? 394  PHE A HB2    1 
ATOM   4080  H  HB3    . PHE A 1 394  ? -25.989 2.415   -51.000 1.00 66.60  ? 394  PHE A HB3    1 
ATOM   4081  H  HD1    . PHE A 1 394  ? -25.192 0.976   -48.961 1.00 66.60  ? 394  PHE A HD1    1 
ATOM   4082  H  HD2    . PHE A 1 394  ? -23.668 0.662   -52.640 1.00 66.60  ? 394  PHE A HD2    1 
ATOM   4083  H  HE1    . PHE A 1 394  ? -23.299 -0.010  -48.091 1.00 66.60  ? 394  PHE A HE1    1 
ATOM   4084  H  HE2    . PHE A 1 394  ? -21.773 -0.325  -51.771 1.00 66.60  ? 394  PHE A HE2    1 
ATOM   4085  H  HZ     . PHE A 1 394  ? -21.587 -0.662  -49.496 1.00 66.60  ? 394  PHE A HZ     1 
ATOM   4086  N  N      . ARG A 1 395  ? -28.921 2.297   -50.842 1.00 68.03  ? 395  ARG A N      1 
ATOM   4087  C  CA     . ARG A 1 395  ? -30.103 3.099   -51.149 1.00 68.03  ? 395  ARG A CA     1 
ATOM   4088  C  C      . ARG A 1 395  ? -30.040 4.380   -50.332 1.00 68.03  ? 395  ARG A C      1 
ATOM   4089  O  O      . ARG A 1 395  ? -30.205 4.343   -49.110 1.00 68.03  ? 395  ARG A O      1 
ATOM   4090  C  CB     . ARG A 1 395  ? -31.381 2.322   -50.850 1.00 68.03  ? 395  ARG A CB     1 
ATOM   4091  H  H      . ARG A 1 395  ? -28.656 2.361   -50.027 1.00 68.03  ? 395  ARG A H      1 
ATOM   4092  H  HA     . ARG A 1 395  ? -30.100 3.336   -52.090 1.00 68.03  ? 395  ARG A HA     1 
ATOM   4093  N  N      . ASN A 1 396  ? -29.807 5.506   -51.005 1.00 68.96  ? 396  ASN A N      1 
ATOM   4094  C  CA     . ASN A 1 396  ? -29.789 6.817   -50.361 1.00 68.96  ? 396  ASN A CA     1 
ATOM   4095  C  C      . ASN A 1 396  ? -28.878 6.805   -49.135 1.00 68.96  ? 396  ASN A C      1 
ATOM   4096  O  O      . ASN A 1 396  ? -29.262 7.209   -48.036 1.00 68.96  ? 396  ASN A O      1 
ATOM   4097  C  CB     . ASN A 1 396  ? -31.206 7.253   -49.986 1.00 68.96  ? 396  ASN A CB     1 
ATOM   4098  C  CG     . ASN A 1 396  ? -31.243 8.615   -49.321 1.00 68.96  ? 396  ASN A CG     1 
ATOM   4099  O  OD1    . ASN A 1 396  ? -30.292 9.388   -49.416 1.00 68.96  ? 396  ASN A OD1    1 
ATOM   4100  N  ND2    . ASN A 1 396  ? -32.341 8.911   -48.640 1.00 68.96  ? 396  ASN A ND2    1 
ATOM   4101  H  H      . ASN A 1 396  ? -29.653 5.536   -51.851 1.00 68.96  ? 396  ASN A H      1 
ATOM   4102  H  HA     . ASN A 1 396  ? -29.435 7.468   -50.987 1.00 68.96  ? 396  ASN A HA     1 
ATOM   4103  H  HB2    . ASN A 1 396  ? -31.748 7.295   -50.789 1.00 68.96  ? 396  ASN A HB2    1 
ATOM   4104  H  HB3    . ASN A 1 396  ? -31.582 6.607   -49.366 1.00 68.96  ? 396  ASN A HB3    1 
ATOM   4105  H  HD21   . ASN A 1 396  ? -32.986 8.344   -48.594 1.00 68.96  ? 396  ASN A HD21   1 
ATOM   4106  H  HD22   . ASN A 1 396  ? -32.409 9.672   -48.244 1.00 68.96  ? 396  ASN A HD22   1 
ATOM   4107  N  N      . VAL A 1 397  ? -27.654 6.322   -49.330 1.00 67.75  ? 397  VAL A N      1 
ATOM   4108  C  CA     . VAL A 1 397  ? -26.710 6.173   -48.226 1.00 67.75  ? 397  VAL A CA     1 
ATOM   4109  C  C      . VAL A 1 397  ? -25.958 7.477   -47.991 1.00 67.75  ? 397  VAL A C      1 
ATOM   4110  O  O      . VAL A 1 397  ? -24.907 7.722   -48.593 1.00 67.75  ? 397  VAL A O      1 
ATOM   4111  C  CB     . VAL A 1 397  ? -25.732 5.013   -48.488 1.00 67.75  ? 397  VAL A CB     1 
ATOM   4112  C  CG1    . VAL A 1 397  ? -26.492 3.703   -48.583 1.00 67.75  ? 397  VAL A CG1    1 
ATOM   4113  C  CG2    . VAL A 1 397  ? -24.914 5.256   -49.753 1.00 67.75  ? 397  VAL A CG2    1 
ATOM   4114  H  H      . VAL A 1 397  ? -27.350 6.070   -50.093 1.00 67.75  ? 397  VAL A H      1 
ATOM   4115  H  HA     . VAL A 1 397  ? -27.203 5.967   -47.417 1.00 67.75  ? 397  VAL A HA     1 
ATOM   4116  H  HB     . VAL A 1 397  ? -25.116 4.947   -47.742 1.00 67.75  ? 397  VAL A HB     1 
ATOM   4117  H  HG11   . VAL A 1 397  ? -25.857 2.979   -48.690 1.00 67.75  ? 397  VAL A HG11   1 
ATOM   4118  H  HG12   . VAL A 1 397  ? -27.004 3.577   -47.770 1.00 67.75  ? 397  VAL A HG12   1 
ATOM   4119  H  HG13   . VAL A 1 397  ? -27.088 3.737   -49.348 1.00 67.75  ? 397  VAL A HG13   1 
ATOM   4120  H  HG21   . VAL A 1 397  ? -24.798 4.413   -50.219 1.00 67.75  ? 397  VAL A HG21   1 
ATOM   4121  H  HG22   . VAL A 1 397  ? -25.374 5.888   -50.325 1.00 67.75  ? 397  VAL A HG22   1 
ATOM   4122  H  HG23   . VAL A 1 397  ? -24.049 5.615   -49.501 1.00 67.75  ? 397  VAL A HG23   1 
ATOM   4123  N  N      . HIS A 1 398  ? -26.492 8.323   -47.118 1.00 66.75  ? 398  HIS A N      1 
ATOM   4124  C  CA     . HIS A 1 398  ? -25.798 9.526   -46.681 1.00 66.75  ? 398  HIS A CA     1 
ATOM   4125  C  C      . HIS A 1 398  ? -24.890 9.159   -45.515 1.00 66.75  ? 398  HIS A C      1 
ATOM   4126  O  O      . HIS A 1 398  ? -25.370 8.713   -44.467 1.00 66.75  ? 398  HIS A O      1 
ATOM   4127  C  CB     . HIS A 1 398  ? -26.790 10.612  -46.268 1.00 66.75  ? 398  HIS A CB     1 
ATOM   4128  C  CG     . HIS A 1 398  ? -27.524 11.229  -47.416 1.00 66.75  ? 398  HIS A CG     1 
ATOM   4129  N  ND1    . HIS A 1 398  ? -27.207 10.967  -48.731 1.00 66.75  ? 398  HIS A ND1    1 
ATOM   4130  C  CD2    . HIS A 1 398  ? -28.561 12.099  -47.446 1.00 66.75  ? 398  HIS A CD2    1 
ATOM   4131  C  CE1    . HIS A 1 398  ? -28.016 11.650  -49.521 1.00 66.75  ? 398  HIS A CE1    1 
ATOM   4132  N  NE2    . HIS A 1 398  ? -28.848 12.344  -48.766 1.00 66.75  ? 398  HIS A NE2    1 
ATOM   4133  H  H      . HIS A 1 398  ? -27.268 8.222   -46.761 1.00 66.75  ? 398  HIS A H      1 
ATOM   4134  H  HA     . HIS A 1 398  ? -25.249 9.868   -47.404 1.00 66.75  ? 398  HIS A HA     1 
ATOM   4135  H  HB2    . HIS A 1 398  ? -27.449 10.224  -45.670 1.00 66.75  ? 398  HIS A HB2    1 
ATOM   4136  H  HB3    . HIS A 1 398  ? -26.307 11.319  -45.812 1.00 66.75  ? 398  HIS A HB3    1 
ATOM   4137  H  HD2    . HIS A 1 398  ? -28.998 12.464  -46.710 1.00 66.75  ? 398  HIS A HD2    1 
ATOM   4138  H  HE1    . HIS A 1 398  ? -28.003 11.641  -50.451 1.00 66.75  ? 398  HIS A HE1    1 
ATOM   4139  H  HE2    . HIS A 1 398  ? -29.467 12.865  -49.055 1.00 66.75  ? 398  HIS A HE2    1 
ATOM   4140  N  N      . PHE A 1 399  ? -23.584 9.346   -45.692 1.00 57.98  ? 399  PHE A N      1 
ATOM   4141  C  CA     . PHE A 1 399  ? -22.635 8.929   -44.672 1.00 57.98  ? 399  PHE A CA     1 
ATOM   4142  C  C      . PHE A 1 399  ? -21.463 9.894   -44.605 1.00 57.98  ? 399  PHE A C      1 
ATOM   4143  O  O      . PHE A 1 399  ? -20.936 10.323  -45.634 1.00 57.98  ? 399  PHE A O      1 
ATOM   4144  C  CB     . PHE A 1 399  ? -22.121 7.513   -44.939 1.00 57.98  ? 399  PHE A CB     1 
ATOM   4145  C  CG     . PHE A 1 399  ? -21.003 7.105   -44.034 1.00 57.98  ? 399  PHE A CG     1 
ATOM   4146  C  CD1    . PHE A 1 399  ? -21.152 7.171   -42.662 1.00 57.98  ? 399  PHE A CD1    1 
ATOM   4147  C  CD2    . PHE A 1 399  ? -19.804 6.657   -44.551 1.00 57.98  ? 399  PHE A CD2    1 
ATOM   4148  C  CE1    . PHE A 1 399  ? -20.125 6.801   -41.825 1.00 57.98  ? 399  PHE A CE1    1 
ATOM   4149  C  CE2    . PHE A 1 399  ? -18.773 6.284   -43.719 1.00 57.98  ? 399  PHE A CE2    1 
ATOM   4150  C  CZ     . PHE A 1 399  ? -18.933 6.355   -42.355 1.00 57.98  ? 399  PHE A CZ     1 
ATOM   4151  H  H      . PHE A 1 399  ? -23.229 9.712   -46.385 1.00 57.98  ? 399  PHE A H      1 
ATOM   4152  H  HA     . PHE A 1 399  ? -23.074 8.932   -43.807 1.00 57.98  ? 399  PHE A HA     1 
ATOM   4153  H  HB2    . PHE A 1 399  ? -22.852 6.888   -44.811 1.00 57.98  ? 399  PHE A HB2    1 
ATOM   4154  H  HB3    . PHE A 1 399  ? -21.799 7.462   -45.853 1.00 57.98  ? 399  PHE A HB3    1 
ATOM   4155  H  HD1    . PHE A 1 399  ? -21.954 7.473   -42.300 1.00 57.98  ? 399  PHE A HD1    1 
ATOM   4156  H  HD2    . PHE A 1 399  ? -19.692 6.608   -45.473 1.00 57.98  ? 399  PHE A HD2    1 
ATOM   4157  H  HE1    . PHE A 1 399  ? -20.235 6.849   -40.903 1.00 57.98  ? 399  PHE A HE1    1 
ATOM   4158  H  HE2    . PHE A 1 399  ? -17.970 5.984   -44.079 1.00 57.98  ? 399  PHE A HE2    1 
ATOM   4159  H  HZ     . PHE A 1 399  ? -18.237 6.102   -41.790 1.00 57.98  ? 399  PHE A HZ     1 
ATOM   4160  N  N      . SER A 1 400  ? -21.066 10.223  -43.379 1.00 55.28  ? 400  SER A N      1 
ATOM   4161  C  CA     . SER A 1 400  ? -19.886 11.026  -43.106 1.00 55.28  ? 400  SER A CA     1 
ATOM   4162  C  C      . SER A 1 400  ? -19.124 10.378  -41.961 1.00 55.28  ? 400  SER A C      1 
ATOM   4163  O  O      . SER A 1 400  ? -19.733 9.838   -41.034 1.00 55.28  ? 400  SER A O      1 
ATOM   4164  C  CB     . SER A 1 400  ? -20.262 12.468  -42.748 1.00 55.28  ? 400  SER A CB     1 
ATOM   4165  H  H      . SER A 1 400  ? -21.484 9.984   -42.666 1.00 55.28  ? 400  SER A H      1 
ATOM   4166  H  HA     . SER A 1 400  ? -19.315 11.041  -43.889 1.00 55.28  ? 400  SER A HA     1 
ATOM   4167  N  N      . TYR A 1 401  ? -17.800 10.431  -42.025 1.00 52.68  ? 401  TYR A N      1 
ATOM   4168  C  CA     . TYR A 1 401  ? -16.986 9.754   -41.020 1.00 52.68  ? 401  TYR A CA     1 
ATOM   4169  C  C      . TYR A 1 401  ? -17.072 10.485  -39.687 1.00 52.68  ? 401  TYR A C      1 
ATOM   4170  O  O      . TYR A 1 401  ? -16.906 11.709  -39.648 1.00 52.68  ? 401  TYR A O      1 
ATOM   4171  C  CB     . TYR A 1 401  ? -15.535 9.673   -41.470 1.00 52.68  ? 401  TYR A CB     1 
ATOM   4172  C  CG     . TYR A 1 401  ? -15.266 8.554   -42.442 1.00 52.68  ? 401  TYR A CG     1 
ATOM   4173  C  CD1    . TYR A 1 401  ? -15.658 7.252   -42.163 1.00 52.68  ? 401  TYR A CD1    1 
ATOM   4174  C  CD2    . TYR A 1 401  ? -14.632 8.800   -43.644 1.00 52.68  ? 401  TYR A CD2    1 
ATOM   4175  C  CE1    . TYR A 1 401  ? -15.413 6.235   -43.056 1.00 52.68  ? 401  TYR A CE1    1 
ATOM   4176  C  CE2    . TYR A 1 401  ? -14.384 7.790   -44.537 1.00 52.68  ? 401  TYR A CE2    1 
ATOM   4177  C  CZ     . TYR A 1 401  ? -14.775 6.513   -44.243 1.00 52.68  ? 401  TYR A CZ     1 
ATOM   4178  O  OH     . TYR A 1 401  ? -14.523 5.510   -45.146 1.00 52.68  ? 401  TYR A OH     1 
ATOM   4179  H  H      . TYR A 1 401  ? -17.352 10.849  -42.629 1.00 52.68  ? 401  TYR A H      1 
ATOM   4180  H  HA     . TYR A 1 401  ? -17.323 8.854   -40.909 1.00 52.68  ? 401  TYR A HA     1 
ATOM   4181  H  HB2    . TYR A 1 401  ? -15.293 10.509  -41.903 1.00 52.68  ? 401  TYR A HB2    1 
ATOM   4182  H  HB3    . TYR A 1 401  ? -14.975 9.529   -40.689 1.00 52.68  ? 401  TYR A HB3    1 
ATOM   4183  H  HD1    . TYR A 1 401  ? -16.090 7.061   -41.359 1.00 52.68  ? 401  TYR A HD1    1 
ATOM   4184  H  HD2    . TYR A 1 401  ? -14.363 9.666   -43.851 1.00 52.68  ? 401  TYR A HD2    1 
ATOM   4185  H  HE1    . TYR A 1 401  ? -15.676 5.363   -42.861 1.00 52.68  ? 401  TYR A HE1    1 
ATOM   4186  H  HE2    . TYR A 1 401  ? -13.954 7.966   -45.344 1.00 52.68  ? 401  TYR A HE2    1 
ATOM   4187  H  HH     . TYR A 1 401  ? -14.177 5.823   -45.847 1.00 52.68  ? 401  TYR A HH     1 
ATOM   4188  N  N      . PRO A 1 402  ? -17.311 9.782   -38.576 1.00 49.66  ? 402  PRO A N      1 
ATOM   4189  C  CA     . PRO A 1 402  ? -17.299 10.458  -37.270 1.00 49.66  ? 402  PRO A CA     1 
ATOM   4190  C  C      . PRO A 1 402  ? -15.969 11.105  -36.936 1.00 49.66  ? 402  PRO A C      1 
ATOM   4191  O  O      . PRO A 1 402  ? -15.934 12.010  -36.095 1.00 49.66  ? 402  PRO A O      1 
ATOM   4192  C  CB     . PRO A 1 402  ? -17.633 9.327   -36.290 1.00 49.66  ? 402  PRO A CB     1 
ATOM   4193  C  CG     . PRO A 1 402  ? -18.379 8.341   -37.097 1.00 49.66  ? 402  PRO A CG     1 
ATOM   4194  C  CD     . PRO A 1 402  ? -17.771 8.390   -38.461 1.00 49.66  ? 402  PRO A CD     1 
ATOM   4195  H  HA     . PRO A 1 402  ? -18.001 11.127  -37.228 1.00 49.66  ? 402  PRO A HA     1 
ATOM   4196  H  HB2    . PRO A 1 402  ? -16.814 8.940   -35.943 1.00 49.66  ? 402  PRO A HB2    1 
ATOM   4197  H  HB3    . PRO A 1 402  ? -18.187 9.668   -35.569 1.00 49.66  ? 402  PRO A HB3    1 
ATOM   4198  H  HG2    . PRO A 1 402  ? -18.275 7.457   -36.708 1.00 49.66  ? 402  PRO A HG2    1 
ATOM   4199  H  HG3    . PRO A 1 402  ? -19.316 8.588   -37.130 1.00 49.66  ? 402  PRO A HG3    1 
ATOM   4200  H  HD2    . PRO A 1 402  ? -17.019 7.780   -38.520 1.00 49.66  ? 402  PRO A HD2    1 
ATOM   4201  H  HD3    . PRO A 1 402  ? -18.442 8.197   -39.133 1.00 49.66  ? 402  PRO A HD3    1 
ATOM   4202  N  N      . SER A 1 403  ? -14.873 10.674  -37.560 1.00 52.22  ? 403  SER A N      1 
ATOM   4203  C  CA     . SER A 1 403  ? -13.594 11.326  -37.312 1.00 52.22  ? 403  SER A CA     1 
ATOM   4204  C  C      . SER A 1 403  ? -13.648 12.796  -37.704 1.00 52.22  ? 403  SER A C      1 
ATOM   4205  O  O      . SER A 1 403  ? -13.104 13.655  -37.002 1.00 52.22  ? 403  SER A O      1 
ATOM   4206  C  CB     . SER A 1 403  ? -12.483 10.609  -38.074 1.00 52.22  ? 403  SER A CB     1 
ATOM   4207  O  OG     . SER A 1 403  ? -11.253 11.296  -37.933 1.00 52.22  ? 403  SER A OG     1 
ATOM   4208  H  H      . SER A 1 403  ? -14.845 10.023  -38.119 1.00 52.22  ? 403  SER A H      1 
ATOM   4209  H  HA     . SER A 1 403  ? -13.391 11.275  -36.365 1.00 52.22  ? 403  SER A HA     1 
ATOM   4210  H  HB2    . SER A 1 403  ? -12.385 9.712   -37.719 1.00 52.22  ? 403  SER A HB2    1 
ATOM   4211  H  HB3    . SER A 1 403  ? -12.719 10.572  -39.012 1.00 52.22  ? 403  SER A HB3    1 
ATOM   4212  H  HG     . SER A 1 403  ? -10.653 10.908  -38.373 1.00 52.22  ? 403  SER A HG     1 
ATOM   4213  N  N      . ARG A 1 404  ? -14.299 13.103  -38.826 1.00 50.18  ? 404  ARG A N      1 
ATOM   4214  C  CA     . ARG A 1 404  ? -14.541 14.477  -39.270 1.00 50.18  ? 404  ARG A CA     1 
ATOM   4215  C  C      . ARG A 1 404  ? -16.029 14.577  -39.587 1.00 50.18  ? 404  ARG A C      1 
ATOM   4216  O  O      . ARG A 1 404  ? -16.454 14.299  -40.711 1.00 50.18  ? 404  ARG A O      1 
ATOM   4217  C  CB     . ARG A 1 404  ? -13.678 14.835  -40.470 1.00 50.18  ? 404  ARG A CB     1 
ATOM   4218  C  CG     . ARG A 1 404  ? -12.201 14.868  -40.162 1.00 50.18  ? 404  ARG A CG     1 
ATOM   4219  C  CD     . ARG A 1 404  ? -11.417 15.510  -41.283 1.00 50.18  ? 404  ARG A CD     1 
ATOM   4220  N  NE     . ARG A 1 404  ? -11.336 14.655  -42.459 1.00 50.18  ? 404  ARG A NE     1 
ATOM   4221  C  CZ     . ARG A 1 404  ? -10.372 13.771  -42.681 1.00 50.18  ? 404  ARG A CZ     1 
ATOM   4222  N  NH1    . ARG A 1 404  ? -9.396  13.576  -41.810 1.00 50.18  ? 404  ARG A NH1    1 
ATOM   4223  N  NH2    . ARG A 1 404  ? -10.388 13.065  -43.807 1.00 50.18  ? 404  ARG A NH2    1 
ATOM   4224  H  H      . ARG A 1 404  ? -14.621 12.513  -39.363 1.00 50.18  ? 404  ARG A H      1 
ATOM   4225  H  HA     . ARG A 1 404  ? -14.338 15.094  -38.550 1.00 50.18  ? 404  ARG A HA     1 
ATOM   4226  H  HB2    . ARG A 1 404  ? -13.822 14.176  -41.167 1.00 50.18  ? 404  ARG A HB2    1 
ATOM   4227  H  HB3    . ARG A 1 404  ? -13.935 15.714  -40.791 1.00 50.18  ? 404  ARG A HB3    1 
ATOM   4228  H  HG2    . ARG A 1 404  ? -12.053 15.383  -39.353 1.00 50.18  ? 404  ARG A HG2    1 
ATOM   4229  H  HG3    . ARG A 1 404  ? -11.879 13.961  -40.046 1.00 50.18  ? 404  ARG A HG3    1 
ATOM   4230  H  HD2    . ARG A 1 404  ? -11.859 16.333  -41.544 1.00 50.18  ? 404  ARG A HD2    1 
ATOM   4231  H  HD3    . ARG A 1 404  ? -10.518 15.703  -40.976 1.00 50.18  ? 404  ARG A HD3    1 
ATOM   4232  H  HE     . ARG A 1 404  ? -11.996 14.669  -43.009 1.00 50.18  ? 404  ARG A HE     1 
ATOM   4233  H  HH11   . ARG A 1 404  ? -9.371  14.025  -41.077 1.00 50.18  ? 404  ARG A HH11   1 
ATOM   4234  H  HH12   . ARG A 1 404  ? -8.784  12.997  -41.977 1.00 50.18  ? 404  ARG A HH12   1 
ATOM   4235  H  HH21   . ARG A 1 404  ? -11.018 13.186  -44.379 1.00 50.18  ? 404  ARG A HH21   1 
ATOM   4236  H  HH22   . ARG A 1 404  ? -9.769  12.488  -43.962 1.00 50.18  ? 404  ARG A HH22   1 
ATOM   4237  N  N      . LYS A 1 405  ? -16.819 14.978  -38.591 1.00 48.10  ? 405  LYS A N      1 
ATOM   4238  C  CA     . LYS A 1 405  ? -18.267 14.994  -38.761 1.00 48.10  ? 405  LYS A CA     1 
ATOM   4239  C  C      . LYS A 1 405  ? -18.680 15.910  -39.905 1.00 48.10  ? 405  LYS A C      1 
ATOM   4240  O  O      . LYS A 1 405  ? -19.644 15.623  -40.625 1.00 48.10  ? 405  LYS A O      1 
ATOM   4241  C  CB     . LYS A 1 405  ? -18.936 15.428  -37.458 1.00 48.10  ? 405  LYS A CB     1 
ATOM   4242  H  H      . LYS A 1 405  ? -16.545 15.240  -37.819 1.00 48.10  ? 405  LYS A H      1 
ATOM   4243  H  HA     . LYS A 1 405  ? -18.570 14.097  -38.971 1.00 48.10  ? 405  LYS A HA     1 
ATOM   4244  N  N      . GLU A 1 406  ? -17.966 17.020  -40.089 1.00 49.31  ? 406  GLU A N      1 
ATOM   4245  C  CA     . GLU A 1 406  ? -18.392 18.018  -41.064 1.00 49.31  ? 406  GLU A CA     1 
ATOM   4246  C  C      . GLU A 1 406  ? -18.398 17.449  -42.477 1.00 49.31  ? 406  GLU A C      1 
ATOM   4247  O  O      . GLU A 1 406  ? -19.394 17.560  -43.199 1.00 49.31  ? 406  GLU A O      1 
ATOM   4248  C  CB     . GLU A 1 406  ? -17.479 19.241  -40.984 1.00 49.31  ? 406  GLU A CB     1 
ATOM   4249  H  H      . GLU A 1 406  ? -17.242 17.214  -39.668 1.00 49.31  ? 406  GLU A H      1 
ATOM   4250  H  HA     . GLU A 1 406  ? -19.293 18.306  -40.848 1.00 49.31  ? 406  GLU A HA     1 
ATOM   4251  N  N      . VAL A 1 407  ? -17.293 16.822  -42.885 1.00 49.96  ? 407  VAL A N      1 
ATOM   4252  C  CA     . VAL A 1 407  ? -17.124 16.452  -44.284 1.00 49.96  ? 407  VAL A CA     1 
ATOM   4253  C  C      . VAL A 1 407  ? -18.204 15.466  -44.703 1.00 49.96  ? 407  VAL A C      1 
ATOM   4254  O  O      . VAL A 1 407  ? -18.543 14.531  -43.966 1.00 49.96  ? 407  VAL A O      1 
ATOM   4255  C  CB     . VAL A 1 407  ? -15.723 15.863  -44.512 1.00 49.96  ? 407  VAL A CB     1 
ATOM   4256  H  H      . VAL A 1 407  ? -16.634 16.605  -42.377 1.00 49.96  ? 407  VAL A H      1 
ATOM   4257  H  HA     . VAL A 1 407  ? -17.211 17.245  -44.836 1.00 49.96  ? 407  VAL A HA     1 
ATOM   4258  N  N      . LYS A 1 408  ? -18.756 15.678  -45.895 1.00 57.22  ? 408  LYS A N      1 
ATOM   4259  C  CA     . LYS A 1 408  ? -19.714 14.766  -46.506 1.00 57.22  ? 408  LYS A CA     1 
ATOM   4260  C  C      . LYS A 1 408  ? -18.994 13.986  -47.596 1.00 57.22  ? 408  LYS A C      1 
ATOM   4261  O  O      . LYS A 1 408  ? -18.401 14.584  -48.500 1.00 57.22  ? 408  LYS A O      1 
ATOM   4262  C  CB     . LYS A 1 408  ? -20.908 15.528  -47.080 1.00 57.22  ? 408  LYS A CB     1 
ATOM   4263  H  H      . LYS A 1 408  ? -18.588 16.368  -46.381 1.00 57.22  ? 408  LYS A H      1 
ATOM   4264  H  HA     . LYS A 1 408  ? -20.035 14.132  -45.845 1.00 57.22  ? 408  LYS A HA     1 
ATOM   4265  N  N      . ILE A 1 409  ? -19.043 12.657  -47.507 1.00 56.96  ? 409  ILE A N      1 
ATOM   4266  C  CA     . ILE A 1 409  ? -18.237 11.805  -48.373 1.00 56.96  ? 409  ILE A CA     1 
ATOM   4267  C  C      . ILE A 1 409  ? -19.140 10.972  -49.269 1.00 56.96  ? 409  ILE A C      1 
ATOM   4268  O  O      . ILE A 1 409  ? -18.764 10.616  -50.391 1.00 56.96  ? 409  ILE A O      1 
ATOM   4269  C  CB     . ILE A 1 409  ? -17.313 10.908  -47.535 1.00 56.96  ? 409  ILE A CB     1 
ATOM   4270  C  CG1    . ILE A 1 409  ? -16.441 11.771  -46.624 1.00 56.96  ? 409  ILE A CG1    1 
ATOM   4271  C  CG2    . ILE A 1 409  ? -16.451 10.047  -48.434 1.00 56.96  ? 409  ILE A CG2    1 
ATOM   4272  C  CD1    . ILE A 1 409  ? -15.732 10.999  -45.553 1.00 56.96  ? 409  ILE A CD1    1 
ATOM   4273  H  H      . ILE A 1 409  ? -19.535 12.220  -46.951 1.00 56.96  ? 409  ILE A H      1 
ATOM   4274  H  HA     . ILE A 1 409  ? -17.677 12.358  -48.939 1.00 56.96  ? 409  ILE A HA     1 
ATOM   4275  H  HB     . ILE A 1 409  ? -17.859 10.328  -46.983 1.00 56.96  ? 409  ILE A HB     1 
ATOM   4276  H  HG12   . ILE A 1 409  ? -15.766 12.212  -47.165 1.00 56.96  ? 409  ILE A HG12   1 
ATOM   4277  H  HG13   . ILE A 1 409  ? -16.994 12.434  -46.181 1.00 56.96  ? 409  ILE A HG13   1 
ATOM   4278  H  HG21   . ILE A 1 409  ? -15.862 9.510   -47.883 1.00 56.96  ? 409  ILE A HG21   1 
ATOM   4279  H  HG22   . ILE A 1 409  ? -17.017 9.465   -48.963 1.00 56.96  ? 409  ILE A HG22   1 
ATOM   4280  H  HG23   . ILE A 1 409  ? -15.929 10.622  -49.015 1.00 56.96  ? 409  ILE A HG23   1 
ATOM   4281  H  HD11   . ILE A 1 409  ? -15.277 11.621  -44.964 1.00 56.96  ? 409  ILE A HD11   1 
ATOM   4282  H  HD12   . ILE A 1 409  ? -16.385 10.487  -45.051 1.00 56.96  ? 409  ILE A HD12   1 
ATOM   4283  H  HD13   . ILE A 1 409  ? -15.087 10.401  -45.962 1.00 56.96  ? 409  ILE A HD13   1 
ATOM   4284  N  N      . LEU A 1 410  ? -20.335 10.657  -48.781 1.00 60.61  ? 410  LEU A N      1 
ATOM   4285  C  CA     . LEU A 1 410  ? -21.310 9.867   -49.519 1.00 60.61  ? 410  LEU A CA     1 
ATOM   4286  C  C      . LEU A 1 410  ? -22.567 10.700  -49.699 1.00 60.61  ? 410  LEU A C      1 
ATOM   4287  O  O      . LEU A 1 410  ? -23.216 11.069  -48.714 1.00 60.61  ? 410  LEU A O      1 
ATOM   4288  C  CB     . LEU A 1 410  ? -21.623 8.563   -48.786 1.00 60.61  ? 410  LEU A CB     1 
ATOM   4289  C  CG     . LEU A 1 410  ? -20.681 7.396   -49.080 1.00 60.61  ? 410  LEU A CG     1 
ATOM   4290  C  CD1    . LEU A 1 410  ? -20.987 6.808   -50.440 1.00 60.61  ? 410  LEU A CD1    1 
ATOM   4291  C  CD2    . LEU A 1 410  ? -19.230 7.830   -49.012 1.00 60.61  ? 410  LEU A CD2    1 
ATOM   4292  H  H      . LEU A 1 410  ? -20.613 10.899  -48.002 1.00 60.61  ? 410  LEU A H      1 
ATOM   4293  H  HA     . LEU A 1 410  ? -20.958 9.649   -50.396 1.00 60.61  ? 410  LEU A HA     1 
ATOM   4294  H  HB2    . LEU A 1 410  ? -21.589 8.732   -47.832 1.00 60.61  ? 410  LEU A HB2    1 
ATOM   4295  H  HB3    . LEU A 1 410  ? -22.517 8.281   -49.028 1.00 60.61  ? 410  LEU A HB3    1 
ATOM   4296  H  HG     . LEU A 1 410  ? -20.820 6.703   -48.416 1.00 60.61  ? 410  LEU A HG     1 
ATOM   4297  H  HD11   . LEU A 1 410  ? -20.387 6.064   -50.607 1.00 60.61  ? 410  LEU A HD11   1 
ATOM   4298  H  HD12   . LEU A 1 410  ? -21.907 6.499   -50.450 1.00 60.61  ? 410  LEU A HD12   1 
ATOM   4299  H  HD13   . LEU A 1 410  ? -20.860 7.493   -51.115 1.00 60.61  ? 410  LEU A HD13   1 
ATOM   4300  H  HD21   . LEU A 1 410  ? -18.671 7.042   -48.923 1.00 60.61  ? 410  LEU A HD21   1 
ATOM   4301  H  HD22   . LEU A 1 410  ? -19.004 8.303   -49.827 1.00 60.61  ? 410  LEU A HD22   1 
ATOM   4302  H  HD23   . LEU A 1 410  ? -19.107 8.407   -48.242 1.00 60.61  ? 410  LEU A HD23   1 
ATOM   4303  N  N      . LYS A 1 411  ? -22.910 10.995  -50.952 1.00 67.07  ? 411  LYS A N      1 
ATOM   4304  C  CA     . LYS A 1 411  ? -24.058 11.830  -51.271 1.00 67.07  ? 411  LYS A CA     1 
ATOM   4305  C  C      . LYS A 1 411  ? -25.341 11.025  -51.429 1.00 67.07  ? 411  LYS A C      1 
ATOM   4306  O  O      . LYS A 1 411  ? -26.311 11.532  -52.005 1.00 67.07  ? 411  LYS A O      1 
ATOM   4307  C  CB     . LYS A 1 411  ? -23.790 12.628  -52.547 1.00 67.07  ? 411  LYS A CB     1 
ATOM   4308  C  CG     . LYS A 1 411  ? -22.443 13.330  -52.577 1.00 67.07  ? 411  LYS A CG     1 
ATOM   4309  C  CD     . LYS A 1 411  ? -22.375 14.461  -51.568 1.00 67.07  ? 411  LYS A CD     1 
ATOM   4310  C  CE     . LYS A 1 411  ? -20.971 15.028  -51.469 1.00 67.07  ? 411  LYS A CE     1 
ATOM   4311  N  NZ     . LYS A 1 411  ? -20.426 15.397  -52.802 1.00 67.07  ? 411  LYS A NZ     1 
ATOM   4312  H  H      . LYS A 1 411  ? -22.481 10.720  -51.648 1.00 67.07  ? 411  LYS A H      1 
ATOM   4313  H  HA     . LYS A 1 411  ? -24.194 12.464  -50.549 1.00 67.07  ? 411  LYS A HA     1 
ATOM   4314  H  HB2    . LYS A 1 411  ? -23.826 12.022  -53.297 1.00 67.07  ? 411  LYS A HB2    1 
ATOM   4315  H  HB3    . LYS A 1 411  ? -24.478 13.307  -52.640 1.00 67.07  ? 411  LYS A HB3    1 
ATOM   4316  H  HG2    . LYS A 1 411  ? -21.739 12.696  -52.373 1.00 67.07  ? 411  LYS A HG2    1 
ATOM   4317  H  HG3    . LYS A 1 411  ? -22.306 13.706  -53.461 1.00 67.07  ? 411  LYS A HG3    1 
ATOM   4318  H  HD2    . LYS A 1 411  ? -22.971 15.174  -51.847 1.00 67.07  ? 411  LYS A HD2    1 
ATOM   4319  H  HD3    . LYS A 1 411  ? -22.633 14.132  -50.694 1.00 67.07  ? 411  LYS A HD3    1 
ATOM   4320  H  HE2    . LYS A 1 411  ? -20.988 15.827  -50.919 1.00 67.07  ? 411  LYS A HE2    1 
ATOM   4321  H  HE3    . LYS A 1 411  ? -20.386 14.363  -51.075 1.00 67.07  ? 411  LYS A HE3    1 
ATOM   4322  H  HZ1    . LYS A 1 411  ? -19.653 15.828  -52.706 1.00 67.07  ? 411  LYS A HZ1    1 
ATOM   4323  H  HZ2    . LYS A 1 411  ? -20.290 14.665  -53.289 1.00 67.07  ? 411  LYS A HZ2    1 
ATOM   4324  H  HZ3    . LYS A 1 411  ? -21.000 15.927  -53.229 1.00 67.07  ? 411  LYS A HZ3    1 
ATOM   4325  N  N      . GLY A 1 412  ? -25.372 9.791   -50.934 1.00 68.69  ? 412  GLY A N      1 
ATOM   4326  C  CA     . GLY A 1 412  ? -26.562 8.972   -51.040 1.00 68.69  ? 412  GLY A CA     1 
ATOM   4327  C  C      . GLY A 1 412  ? -26.573 8.103   -52.276 1.00 68.69  ? 412  GLY A C      1 
ATOM   4328  O  O      . GLY A 1 412  ? -27.605 7.977   -52.940 1.00 68.69  ? 412  GLY A O      1 
ATOM   4329  H  H      . GLY A 1 412  ? -24.716 9.407   -50.532 1.00 68.69  ? 412  GLY A H      1 
ATOM   4330  H  HA2    . GLY A 1 412  ? -26.636 8.404   -50.262 1.00 68.69  ? 412  GLY A HA2    1 
ATOM   4331  H  HA3    . GLY A 1 412  ? -27.344 9.542   -51.071 1.00 68.69  ? 412  GLY A HA3    1 
ATOM   4332  N  N      . LEU A 1 413  ? -25.440 7.482   -52.592 1.00 66.69  ? 413  LEU A N      1 
ATOM   4333  C  CA     . LEU A 1 413  ? -25.342 6.697   -53.814 1.00 66.69  ? 413  LEU A CA     1 
ATOM   4334  C  C      . LEU A 1 413  ? -26.260 5.485   -53.736 1.00 66.69  ? 413  LEU A C      1 
ATOM   4335  O  O      . LEU A 1 413  ? -26.928 5.263   -52.720 1.00 66.69  ? 413  LEU A O      1 
ATOM   4336  C  CB     . LEU A 1 413  ? -23.895 6.264   -54.061 1.00 66.69  ? 413  LEU A CB     1 
ATOM   4337  C  CG     . LEU A 1 413  ? -23.204 5.423   -52.983 1.00 66.69  ? 413  LEU A CG     1 
ATOM   4338  C  CD1    . LEU A 1 413  ? -23.704 3.985   -52.972 1.00 66.69  ? 413  LEU A CD1    1 
ATOM   4339  C  CD2    . LEU A 1 413  ? -21.703 5.455   -53.190 1.00 66.69  ? 413  LEU A CD2    1 
ATOM   4340  H  H      . LEU A 1 413  ? -24.722 7.498   -52.117 1.00 66.69  ? 413  LEU A H      1 
ATOM   4341  H  HA     . LEU A 1 413  ? -25.623 7.243   -54.567 1.00 66.69  ? 413  LEU A HA     1 
ATOM   4342  H  HB2    . LEU A 1 413  ? -23.875 5.745   -54.879 1.00 66.69  ? 413  LEU A HB2    1 
ATOM   4343  H  HB3    . LEU A 1 413  ? -23.358 7.063   -54.185 1.00 66.69  ? 413  LEU A HB3    1 
ATOM   4344  H  HG     . LEU A 1 413  ? -23.393 5.810   -52.115 1.00 66.69  ? 413  LEU A HG     1 
ATOM   4345  H  HD11   . LEU A 1 413  ? -23.013 3.417   -52.596 1.00 66.69  ? 413  LEU A HD11   1 
ATOM   4346  H  HD12   . LEU A 1 413  ? -24.505 3.930   -52.430 1.00 66.69  ? 413  LEU A HD12   1 
ATOM   4347  H  HD13   . LEU A 1 413  ? -23.896 3.711   -53.882 1.00 66.69  ? 413  LEU A HD13   1 
ATOM   4348  H  HD21   . LEU A 1 413  ? -21.276 4.934   -52.492 1.00 66.69  ? 413  LEU A HD21   1 
ATOM   4349  H  HD22   . LEU A 1 413  ? -21.497 5.075   -54.058 1.00 66.69  ? 413  LEU A HD22   1 
ATOM   4350  H  HD23   . LEU A 1 413  ? -21.398 6.375   -53.152 1.00 66.69  ? 413  LEU A HD23   1 
ATOM   4351  N  N      . ASN A 1 414  ? -26.305 4.700   -54.808 1.00 67.16  ? 414  ASN A N      1 
ATOM   4352  C  CA     . ASN A 1 414  ? -27.123 3.495   -54.838 1.00 67.16  ? 414  ASN A CA     1 
ATOM   4353  C  C      . ASN A 1 414  ? -26.487 2.507   -55.802 1.00 67.16  ? 414  ASN A C      1 
ATOM   4354  O  O      . ASN A 1 414  ? -26.444 2.759   -57.010 1.00 67.16  ? 414  ASN A O      1 
ATOM   4355  C  CB     . ASN A 1 414  ? -28.558 3.815   -55.261 1.00 67.16  ? 414  ASN A CB     1 
ATOM   4356  H  H      . ASN A 1 414  ? -25.865 4.846   -55.532 1.00 67.16  ? 414  ASN A H      1 
ATOM   4357  H  HA     . ASN A 1 414  ? -27.144 3.094   -53.954 1.00 67.16  ? 414  ASN A HA     1 
ATOM   4358  N  N      . LEU A 1 415  ? -25.995 1.397   -55.269 1.00 68.95  ? 415  LEU A N      1 
ATOM   4359  C  CA     . LEU A 1 415  ? -25.414 0.317   -56.051 1.00 68.95  ? 415  LEU A CA     1 
ATOM   4360  C  C      . LEU A 1 415  ? -26.312 -0.910  -55.954 1.00 68.95  ? 415  LEU A C      1 
ATOM   4361  O  O      . LEU A 1 415  ? -27.317 -0.922  -55.239 1.00 68.95  ? 415  LEU A O      1 
ATOM   4362  C  CB     . LEU A 1 415  ? -23.996 0.007   -55.569 1.00 68.95  ? 415  LEU A CB     1 
ATOM   4363  H  H      . LEU A 1 415  ? -25.987 1.242   -54.424 1.00 68.95  ? 415  LEU A H      1 
ATOM   4364  H  HA     . LEU A 1 415  ? -25.367 0.583   -56.982 1.00 68.95  ? 415  LEU A HA     1 
ATOM   4365  N  N      . LYS A 1 416  ? -25.942 -1.953  -56.690 1.00 66.79  ? 416  LYS A N      1 
ATOM   4366  C  CA     . LYS A 1 416  ? -26.703 -3.193  -56.669 1.00 66.79  ? 416  LYS A CA     1 
ATOM   4367  C  C      . LYS A 1 416  ? -25.910 -4.262  -57.399 1.00 66.79  ? 416  LYS A C      1 
ATOM   4368  O  O      . LYS A 1 416  ? -25.319 -3.992  -58.447 1.00 66.79  ? 416  LYS A O      1 
ATOM   4369  C  CB     . LYS A 1 416  ? -28.079 -3.015  -57.321 1.00 66.79  ? 416  LYS A CB     1 
ATOM   4370  H  H      . LYS A 1 416  ? -25.253 -1.972  -57.203 1.00 66.79  ? 416  LYS A H      1 
ATOM   4371  H  HA     . LYS A 1 416  ? -26.834 -3.471  -55.750 1.00 66.79  ? 416  LYS A HA     1 
ATOM   4372  N  N      . VAL A 1 417  ? -25.896 -5.469  -56.834 1.00 69.25  ? 417  VAL A N      1 
ATOM   4373  C  CA     . VAL A 1 417  ? -25.246 -6.616  -57.450 1.00 69.25  ? 417  VAL A CA     1 
ATOM   4374  C  C      . VAL A 1 417  ? -26.077 -7.857  -57.161 1.00 69.25  ? 417  VAL A C      1 
ATOM   4375  O  O      . VAL A 1 417  ? -26.918 -7.876  -56.261 1.00 69.25  ? 417  VAL A O      1 
ATOM   4376  C  CB     . VAL A 1 417  ? -23.800 -6.815  -56.945 1.00 69.25  ? 417  VAL A CB     1 
ATOM   4377  H  H      . VAL A 1 417  ? -26.265 -5.648  -56.078 1.00 69.25  ? 417  VAL A H      1 
ATOM   4378  H  HA     . VAL A 1 417  ? -25.216 -6.489  -58.411 1.00 69.25  ? 417  VAL A HA     1 
ATOM   4379  N  N      . GLN A 1 418  ? -25.827 -8.902  -57.943 1.00 68.17  ? 418  GLN A N      1 
ATOM   4380  C  CA     . GLN A 1 418  ? -26.483 -10.187 -57.769 1.00 68.17  ? 418  GLN A CA     1 
ATOM   4381  C  C      . GLN A 1 418  ? -25.420 -11.255 -57.568 1.00 68.17  ? 418  GLN A C      1 
ATOM   4382  O  O      . GLN A 1 418  ? -24.276 -11.111 -58.006 1.00 68.17  ? 418  GLN A O      1 
ATOM   4383  C  CB     . GLN A 1 418  ? -27.369 -10.539 -58.971 1.00 68.17  ? 418  GLN A CB     1 
ATOM   4384  H  H      . GLN A 1 418  ? -25.268 -8.888  -58.596 1.00 68.17  ? 418  GLN A H      1 
ATOM   4385  H  HA     . GLN A 1 418  ? -27.042 -10.162 -56.977 1.00 68.17  ? 418  GLN A HA     1 
ATOM   4386  N  N      . SER A 1 419  ? -25.812 -12.331 -56.889 1.00 71.75  ? 419  SER A N      1 
ATOM   4387  C  CA     . SER A 1 419  ? -24.874 -13.395 -56.561 1.00 71.75  ? 419  SER A CA     1 
ATOM   4388  C  C      . SER A 1 419  ? -24.043 -13.770 -57.779 1.00 71.75  ? 419  SER A C      1 
ATOM   4389  O  O      . SER A 1 419  ? -24.581 -14.088 -58.842 1.00 71.75  ? 419  SER A O      1 
ATOM   4390  C  CB     . SER A 1 419  ? -25.630 -14.618 -56.041 1.00 71.75  ? 419  SER A CB     1 
ATOM   4391  H  H      . SER A 1 419  ? -26.614 -12.466 -56.609 1.00 71.75  ? 419  SER A H      1 
ATOM   4392  H  HA     . SER A 1 419  ? -24.274 -13.089 -55.865 1.00 71.75  ? 419  SER A HA     1 
ATOM   4393  N  N      . GLY A 1 420  ? -22.724 -13.715 -57.621 1.00 69.83  ? 420  GLY A N      1 
ATOM   4394  C  CA     . GLY A 1 420  ? -21.809 -14.041 -58.688 1.00 69.83  ? 420  GLY A CA     1 
ATOM   4395  C  C      . GLY A 1 420  ? -21.486 -12.896 -59.619 1.00 69.83  ? 420  GLY A C      1 
ATOM   4396  O  O      . GLY A 1 420  ? -20.515 -12.993 -60.380 1.00 69.83  ? 420  GLY A O      1 
ATOM   4397  H  H      . GLY A 1 420  ? -22.336 -13.486 -56.889 1.00 69.83  ? 420  GLY A H      1 
ATOM   4398  H  HA2    . GLY A 1 420  ? -20.977 -14.358 -58.304 1.00 69.83  ? 420  GLY A HA2    1 
ATOM   4399  H  HA3    . GLY A 1 420  ? -22.186 -14.761 -59.218 1.00 69.83  ? 420  GLY A HA3    1 
ATOM   4400  N  N      . GLN A 1 421  ? -22.257 -11.813 -59.585 1.00 66.79  ? 421  GLN A N      1 
ATOM   4401  C  CA     . GLN A 1 421  ? -21.964 -10.656 -60.416 1.00 66.79  ? 421  GLN A CA     1 
ATOM   4402  C  C      . GLN A 1 421  ? -20.890 -9.809  -59.748 1.00 66.79  ? 421  GLN A C      1 
ATOM   4403  O  O      . GLN A 1 421  ? -21.042 -9.393  -58.596 1.00 66.79  ? 421  GLN A O      1 
ATOM   4404  C  CB     . GLN A 1 421  ? -23.228 -9.830  -60.644 1.00 66.79  ? 421  GLN A CB     1 
ATOM   4405  H  H      . GLN A 1 421  ? -22.953 -11.725 -59.089 1.00 66.79  ? 421  GLN A H      1 
ATOM   4406  H  HA     . GLN A 1 421  ? -21.630 -10.951 -61.277 1.00 66.79  ? 421  GLN A HA     1 
ATOM   4407  N  N      . THR A 1 422  ? -19.806 -9.551  -60.474 1.00 62.88  ? 422  THR A N      1 
ATOM   4408  C  CA     . THR A 1 422  ? -18.677 -8.790  -59.954 1.00 62.88  ? 422  THR A CA     1 
ATOM   4409  C  C      . THR A 1 422  ? -18.840 -7.329  -60.347 1.00 62.88  ? 422  THR A C      1 
ATOM   4410  O  O      . THR A 1 422  ? -18.833 -6.996  -61.537 1.00 62.88  ? 422  THR A O      1 
ATOM   4411  C  CB     . THR A 1 422  ? -17.356 -9.342  -60.489 1.00 62.88  ? 422  THR A CB     1 
ATOM   4412  O  OG1    . THR A 1 422  ? -17.187 -10.695 -60.050 1.00 62.88  ? 422  THR A OG1    1 
ATOM   4413  C  CG2    . THR A 1 422  ? -16.190 -8.502  -60.001 1.00 62.88  ? 422  THR A CG2    1 
ATOM   4414  H  H      . THR A 1 422  ? -19.700 -9.814  -61.286 1.00 62.88  ? 422  THR A H      1 
ATOM   4415  H  HA     . THR A 1 422  ? -18.664 -8.849  -58.987 1.00 62.88  ? 422  THR A HA     1 
ATOM   4416  H  HB     . THR A 1 422  ? -17.367 -9.317  -61.458 1.00 62.88  ? 422  THR A HB     1 
ATOM   4417  H  HG1    . THR A 1 422  ? -17.832 -11.165 -60.311 1.00 62.88  ? 422  THR A HG1    1 
ATOM   4418  H  HG21   . THR A 1 422  ? -15.364 -9.002  -60.093 1.00 62.88  ? 422  THR A HG21   1 
ATOM   4419  H  HG22   . THR A 1 422  ? -16.123 -7.688  -60.524 1.00 62.88  ? 422  THR A HG22   1 
ATOM   4420  H  HG23   . THR A 1 422  ? -16.314 -8.271  -59.067 1.00 62.88  ? 422  THR A HG23   1 
ATOM   4421  N  N      . VAL A 1 423  ? -18.981 -6.463  -59.349 1.00 56.65  ? 423  VAL A N      1 
ATOM   4422  C  CA     . VAL A 1 423  ? -19.167 -5.033  -59.557 1.00 56.65  ? 423  VAL A CA     1 
ATOM   4423  C  C      . VAL A 1 423  ? -17.890 -4.341  -59.112 1.00 56.65  ? 423  VAL A C      1 
ATOM   4424  O  O      . VAL A 1 423  ? -17.627 -4.221  -57.910 1.00 56.65  ? 423  VAL A O      1 
ATOM   4425  C  CB     . VAL A 1 423  ? -20.379 -4.499  -58.785 1.00 56.65  ? 423  VAL A CB     1 
ATOM   4426  H  H      . VAL A 1 423  ? -18.973 -6.689  -58.519 1.00 56.65  ? 423  VAL A H      1 
ATOM   4427  H  HA     . VAL A 1 423  ? -19.303 -4.856  -60.500 1.00 56.65  ? 423  VAL A HA     1 
ATOM   4428  N  N      . ALA A 1 424  ? -17.103 -3.867  -60.069 1.00 58.27  ? 424  ALA A N      1 
ATOM   4429  C  CA     . ALA A 1 424  ? -15.839 -3.218  -59.760 1.00 58.27  ? 424  ALA A CA     1 
ATOM   4430  C  C      . ALA A 1 424  ? -16.062 -1.734  -59.517 1.00 58.27  ? 424  ALA A C      1 
ATOM   4431  O  O      . ALA A 1 424  ? -16.920 -1.111  -60.148 1.00 58.27  ? 424  ALA A O      1 
ATOM   4432  C  CB     . ALA A 1 424  ? -14.833 -3.419  -60.893 1.00 58.27  ? 424  ALA A CB     1 
ATOM   4433  H  H      . ALA A 1 424  ? -17.280 -3.911  -60.909 1.00 58.27  ? 424  ALA A H      1 
ATOM   4434  H  HA     . ALA A 1 424  ? -15.478 -3.611  -58.953 1.00 58.27  ? 424  ALA A HA     1 
ATOM   4435  H  HB1    . ALA A 1 424  ? -14.003 -2.974  -60.660 1.00 58.27  ? 424  ALA A HB1    1 
ATOM   4436  H  HB2    . ALA A 1 424  ? -14.677 -4.368  -61.014 1.00 58.27  ? 424  ALA A HB2    1 
ATOM   4437  H  HB3    . ALA A 1 424  ? -15.194 -3.036  -61.707 1.00 58.27  ? 424  ALA A HB3    1 
ATOM   4438  N  N      . LEU A 1 425  ? -15.294 -1.176  -58.586 1.00 54.23  ? 425  LEU A N      1 
ATOM   4439  C  CA     . LEU A 1 425  ? -15.347 0.242   -58.255 1.00 54.23  ? 425  LEU A CA     1 
ATOM   4440  C  C      . LEU A 1 425  ? -14.063 0.904   -58.738 1.00 54.23  ? 425  LEU A C      1 
ATOM   4441  O  O      . LEU A 1 425  ? -12.968 0.538   -58.298 1.00 54.23  ? 425  LEU A O      1 
ATOM   4442  C  CB     . LEU A 1 425  ? -15.531 0.445   -56.752 1.00 54.23  ? 425  LEU A CB     1 
ATOM   4443  H  H      . LEU A 1 425  ? -14.718 -1.613  -58.120 1.00 54.23  ? 425  LEU A H      1 
ATOM   4444  H  HA     . LEU A 1 425  ? -16.095 0.656   -58.714 1.00 54.23  ? 425  LEU A HA     1 
ATOM   4445  N  N      . VAL A 1 426  ? -14.200 1.868   -59.644 1.00 57.59  ? 426  VAL A N      1 
ATOM   4446  C  CA     . VAL A 1 426  ? -13.069 2.572   -60.234 1.00 57.59  ? 426  VAL A CA     1 
ATOM   4447  C  C      . VAL A 1 426  ? -13.360 4.064   -60.201 1.00 57.59  ? 426  VAL A C      1 
ATOM   4448  O  O      . VAL A 1 426  ? -14.500 4.487   -60.419 1.00 57.59  ? 426  VAL A O      1 
ATOM   4449  C  CB     . VAL A 1 426  ? -12.799 2.107   -61.679 1.00 57.59  ? 426  VAL A CB     1 
ATOM   4450  H  H      . VAL A 1 426  ? -14.961 2.138   -59.940 1.00 57.59  ? 426  VAL A H      1 
ATOM   4451  H  HA     . VAL A 1 426  ? -12.272 2.405   -59.708 1.00 57.59  ? 426  VAL A HA     1 
ATOM   4452  N  N      . GLY A 1 427  ? -12.334 4.857   -59.922 1.00 58.30  ? 427  GLY A N      1 
ATOM   4453  C  CA     . GLY A 1 427  ? -12.502 6.295   -59.874 1.00 58.30  ? 427  GLY A CA     1 
ATOM   4454  C  C      . GLY A 1 427  ? -11.251 6.969   -59.359 1.00 58.30  ? 427  GLY A C      1 
ATOM   4455  O  O      . GLY A 1 427  ? -10.222 6.333   -59.118 1.00 58.30  ? 427  GLY A O      1 
ATOM   4456  H  H      . GLY A 1 427  ? -11.534 4.585   -59.757 1.00 58.30  ? 427  GLY A H      1 
ATOM   4457  H  HA2    . GLY A 1 427  ? -12.694 6.630   -60.764 1.00 58.30  ? 427  GLY A HA2    1 
ATOM   4458  H  HA3    . GLY A 1 427  ? -13.244 6.519   -59.291 1.00 58.30  ? 427  GLY A HA3    1 
ATOM   4459  N  N      . ASN A 1 428  ? -11.363 8.285   -59.197 1.00 57.99  ? 428  ASN A N      1 
ATOM   4460  C  CA     . ASN A 1 428  ? -10.247 9.080   -58.708 1.00 57.99  ? 428  ASN A CA     1 
ATOM   4461  C  C      . ASN A 1 428  ? -9.927  8.710   -57.266 1.00 57.99  ? 428  ASN A C      1 
ATOM   4462  O  O      . ASN A 1 428  ? -10.792 8.265   -56.508 1.00 57.99  ? 428  ASN A O      1 
ATOM   4463  C  CB     . ASN A 1 428  ? -10.564 10.572  -58.808 1.00 57.99  ? 428  ASN A CB     1 
ATOM   4464  H  H      . ASN A 1 428  ? -12.074 8.739   -59.364 1.00 57.99  ? 428  ASN A H      1 
ATOM   4465  H  HA     . ASN A 1 428  ? -9.464  8.898   -59.250 1.00 57.99  ? 428  ASN A HA     1 
ATOM   4466  N  N      . SER A 1 429  ? -8.667  8.903   -56.891 1.00 54.54  ? 429  SER A N      1 
ATOM   4467  C  CA     . SER A 1 429  ? -8.212  8.489   -55.572 1.00 54.54  ? 429  SER A CA     1 
ATOM   4468  C  C      . SER A 1 429  ? -9.051  9.133   -54.478 1.00 54.54  ? 429  SER A C      1 
ATOM   4469  O  O      . SER A 1 429  ? -9.345  10.330  -54.519 1.00 54.54  ? 429  SER A O      1 
ATOM   4470  C  CB     . SER A 1 429  ? -6.745  8.859   -55.383 1.00 54.54  ? 429  SER A CB     1 
ATOM   4471  O  OG     . SER A 1 429  ? -6.318  8.555   -54.069 1.00 54.54  ? 429  SER A OG     1 
ATOM   4472  H  H      . SER A 1 429  ? -8.060  9.269   -57.379 1.00 54.54  ? 429  SER A H      1 
ATOM   4473  H  HA     . SER A 1 429  ? -8.295  7.526   -55.493 1.00 54.54  ? 429  SER A HA     1 
ATOM   4474  H  HB2    . SER A 1 429  ? -6.208  8.354   -56.014 1.00 54.54  ? 429  SER A HB2    1 
ATOM   4475  H  HB3    . SER A 1 429  ? -6.636  9.810   -55.540 1.00 54.54  ? 429  SER A HB3    1 
ATOM   4476  H  HG     . SER A 1 429  ? -5.518  8.789   -53.968 1.00 54.54  ? 429  SER A HG     1 
ATOM   4477  N  N      . GLY A 1 430  ? -9.436  8.328   -53.494 1.00 54.53  ? 430  GLY A N      1 
ATOM   4478  C  CA     . GLY A 1 430  ? -10.184 8.841   -52.363 1.00 54.53  ? 430  GLY A CA     1 
ATOM   4479  C  C      . GLY A 1 430  ? -11.607 9.238   -52.678 1.00 54.53  ? 430  GLY A C      1 
ATOM   4480  O  O      . GLY A 1 430  ? -12.170 10.090  -51.985 1.00 54.53  ? 430  GLY A O      1 
ATOM   4481  H  H      . GLY A 1 430  ? -9.274  7.484   -53.460 1.00 54.53  ? 430  GLY A H      1 
ATOM   4482  H  HA2    . GLY A 1 430  ? -10.209 8.168   -51.666 1.00 54.53  ? 430  GLY A HA2    1 
ATOM   4483  H  HA3    . GLY A 1 430  ? -9.727  9.620   -52.011 1.00 54.53  ? 430  GLY A HA3    1 
ATOM   4484  N  N      . CYS A 1 431  ? -12.209 8.646   -53.706 1.00 57.32  ? 431  CYS A N      1 
ATOM   4485  C  CA     . CYS A 1 431  ? -13.583 8.978   -54.054 1.00 57.32  ? 431  CYS A CA     1 
ATOM   4486  C  C      . CYS A 1 431  ? -14.605 8.319   -53.136 1.00 57.32  ? 431  CYS A C      1 
ATOM   4487  O  O      . CYS A 1 431  ? -15.790 8.655   -53.225 1.00 57.32  ? 431  CYS A O      1 
ATOM   4488  C  CB     . CYS A 1 431  ? -13.861 8.585   -55.504 1.00 57.32  ? 431  CYS A CB     1 
ATOM   4489  S  SG     . CYS A 1 431  ? -13.505 6.863   -55.887 1.00 57.32  ? 431  CYS A SG     1 
ATOM   4490  H  H      . CYS A 1 431  ? -11.844 8.056   -54.215 1.00 57.32  ? 431  CYS A H      1 
ATOM   4491  H  HA     . CYS A 1 431  ? -13.698 9.938   -53.981 1.00 57.32  ? 431  CYS A HA     1 
ATOM   4492  H  HB2    . CYS A 1 431  ? -14.798 8.744   -55.695 1.00 57.32  ? 431  CYS A HB2    1 
ATOM   4493  H  HB3    . CYS A 1 431  ? -13.311 9.135   -56.084 1.00 57.32  ? 431  CYS A HB3    1 
ATOM   4494  H  HG     . CYS A 1 431  ? -13.657 6.686   -57.064 1.00 57.32  ? 431  CYS A HG     1 
ATOM   4495  N  N      . GLY A 1 432  ? -14.188 7.396   -52.270 1.00 55.80  ? 432  GLY A N      1 
ATOM   4496  C  CA     . GLY A 1 432  ? -15.083 6.830   -51.277 1.00 55.80  ? 432  GLY A CA     1 
ATOM   4497  C  C      . GLY A 1 432  ? -15.313 5.336   -51.393 1.00 55.80  ? 432  GLY A C      1 
ATOM   4498  O  O      . GLY A 1 432  ? -16.166 4.783   -50.694 1.00 55.80  ? 432  GLY A O      1 
ATOM   4499  H  H      . GLY A 1 432  ? -13.387 7.083   -52.241 1.00 55.80  ? 432  GLY A H      1 
ATOM   4500  H  HA2    . GLY A 1 432  ? -14.722 7.007   -50.394 1.00 55.80  ? 432  GLY A HA2    1 
ATOM   4501  H  HA3    . GLY A 1 432  ? -15.946 7.268   -51.337 1.00 55.80  ? 432  GLY A HA3    1 
ATOM   4502  N  N      . LYS A 1 433  ? -14.555 4.665   -52.260 1.00 54.45  ? 433  LYS A N      1 
ATOM   4503  C  CA     . LYS A 1 433  ? -14.744 3.230   -52.444 1.00 54.45  ? 433  LYS A CA     1 
ATOM   4504  C  C      . LYS A 1 433  ? -14.520 2.481   -51.136 1.00 54.45  ? 433  LYS A C      1 
ATOM   4505  O  O      . LYS A 1 433  ? -15.379 1.709   -50.684 1.00 54.45  ? 433  LYS A O      1 
ATOM   4506  C  CB     . LYS A 1 433  ? -13.787 2.721   -53.520 1.00 54.45  ? 433  LYS A CB     1 
ATOM   4507  C  CG     . LYS A 1 433  ? -13.844 3.500   -54.825 1.00 54.45  ? 433  LYS A CG     1 
ATOM   4508  C  CD     . LYS A 1 433  ? -12.579 3.327   -55.648 1.00 54.45  ? 433  LYS A CD     1 
ATOM   4509  C  CE     . LYS A 1 433  ? -11.382 4.031   -55.026 1.00 54.45  ? 433  LYS A CE     1 
ATOM   4510  N  NZ     . LYS A 1 433  ? -11.608 5.487   -54.853 1.00 54.45  ? 433  LYS A NZ     1 
ATOM   4511  H  H      . LYS A 1 433  ? -13.931 5.013   -52.736 1.00 54.45  ? 433  LYS A H      1 
ATOM   4512  H  HA     . LYS A 1 433  ? -15.651 3.061   -52.743 1.00 54.45  ? 433  LYS A HA     1 
ATOM   4513  H  HB2    . LYS A 1 433  ? -12.883 2.765   -53.174 1.00 54.45  ? 433  LYS A HB2    1 
ATOM   4514  H  HB3    . LYS A 1 433  ? -14.014 1.800   -53.722 1.00 54.45  ? 433  LYS A HB3    1 
ATOM   4515  H  HG2    . LYS A 1 433  ? -14.589 3.171   -55.353 1.00 54.45  ? 433  LYS A HG2    1 
ATOM   4516  H  HG3    . LYS A 1 433  ? -13.963 4.443   -54.645 1.00 54.45  ? 433  LYS A HG3    1 
ATOM   4517  H  HD2    . LYS A 1 433  ? -12.371 2.382   -55.716 1.00 54.45  ? 433  LYS A HD2    1 
ATOM   4518  H  HD3    . LYS A 1 433  ? -12.722 3.700   -56.531 1.00 54.45  ? 433  LYS A HD3    1 
ATOM   4519  H  HE2    . LYS A 1 433  ? -11.194 3.648   -54.156 1.00 54.45  ? 433  LYS A HE2    1 
ATOM   4520  H  HE3    . LYS A 1 433  ? -10.614 3.917   -55.607 1.00 54.45  ? 433  LYS A HE3    1 
ATOM   4521  H  HZ1    . LYS A 1 433  ? -10.897 5.862   -54.474 1.00 54.45  ? 433  LYS A HZ1    1 
ATOM   4522  H  HZ2    . LYS A 1 433  ? -11.745 5.867   -55.646 1.00 54.45  ? 433  LYS A HZ2    1 
ATOM   4523  H  HZ3    . LYS A 1 433  ? -12.318 5.628   -54.336 1.00 54.45  ? 433  LYS A HZ3    1 
ATOM   4524  N  N      . SER A 1 434  ? -13.366 2.709   -50.508 1.00 50.70  ? 434  SER A N      1 
ATOM   4525  C  CA     . SER A 1 434  ? -13.107 2.107   -49.209 1.00 50.70  ? 434  SER A CA     1 
ATOM   4526  C  C      . SER A 1 434  ? -14.200 2.484   -48.222 1.00 50.70  ? 434  SER A C      1 
ATOM   4527  O  O      . SER A 1 434  ? -14.600 1.670   -47.385 1.00 50.70  ? 434  SER A O      1 
ATOM   4528  C  CB     . SER A 1 434  ? -11.739 2.545   -48.695 1.00 50.70  ? 434  SER A CB     1 
ATOM   4529  O  OG     . SER A 1 434  ? -10.721 2.212   -49.623 1.00 50.70  ? 434  SER A OG     1 
ATOM   4530  H  H      . SER A 1 434  ? -12.729 3.202   -50.810 1.00 50.70  ? 434  SER A H      1 
ATOM   4531  H  HA     . SER A 1 434  ? -13.094 1.143   -49.303 1.00 50.70  ? 434  SER A HA     1 
ATOM   4532  H  HB2    . SER A 1 434  ? -11.744 3.506   -48.564 1.00 50.70  ? 434  SER A HB2    1 
ATOM   4533  H  HB3    . SER A 1 434  ? -11.559 2.097   -47.854 1.00 50.70  ? 434  SER A HB3    1 
ATOM   4534  H  HG     . SER A 1 434  ? -10.882 2.569   -50.366 1.00 50.70  ? 434  SER A HG     1 
ATOM   4535  N  N      . THR A 1 435  ? -14.712 3.710   -48.319 1.00 50.98  ? 435  THR A N      1 
ATOM   4536  C  CA     . THR A 1 435  ? -15.837 4.098   -47.479 1.00 50.98  ? 435  THR A CA     1 
ATOM   4537  C  C      . THR A 1 435  ? -17.058 3.244   -47.782 1.00 50.98  ? 435  THR A C      1 
ATOM   4538  O  O      . THR A 1 435  ? -17.800 2.863   -46.870 1.00 50.98  ? 435  THR A O      1 
ATOM   4539  C  CB     . THR A 1 435  ? -16.158 5.578   -47.676 1.00 50.98  ? 435  THR A CB     1 
ATOM   4540  H  H      . THR A 1 435  ? -14.430 4.324   -48.852 1.00 50.98  ? 435  THR A H      1 
ATOM   4541  H  HA     . THR A 1 435  ? -15.603 3.957   -46.549 1.00 50.98  ? 435  THR A HA     1 
ATOM   4542  N  N      . THR A 1 436  ? -17.288 2.936   -49.058 1.00 54.91  ? 436  THR A N      1 
ATOM   4543  C  CA     . THR A 1 436  ? -18.422 2.091   -49.413 1.00 54.91  ? 436  THR A CA     1 
ATOM   4544  C  C      . THR A 1 436  ? -18.304 0.723   -48.759 1.00 54.91  ? 436  THR A C      1 
ATOM   4545  O  O      . THR A 1 436  ? -19.253 0.236   -48.132 1.00 54.91  ? 436  THR A O      1 
ATOM   4546  C  CB     . THR A 1 436  ? -18.515 1.936   -50.929 1.00 54.91  ? 436  THR A CB     1 
ATOM   4547  O  OG1    . THR A 1 436  ? -17.386 1.194   -51.402 1.00 54.91  ? 436  THR A OG1    1 
ATOM   4548  C  CG2    . THR A 1 436  ? -18.547 3.288   -51.608 1.00 54.91  ? 436  THR A CG2    1 
ATOM   4549  H  H      . THR A 1 436  ? -16.811 3.199   -49.722 1.00 54.91  ? 436  THR A H      1 
ATOM   4550  H  HA     . THR A 1 436  ? -19.241 2.506   -49.100 1.00 54.91  ? 436  THR A HA     1 
ATOM   4551  H  HB     . THR A 1 436  ? -19.330 1.460   -51.154 1.00 54.91  ? 436  THR A HB     1 
ATOM   4552  H  HG1    . THR A 1 436  ? -17.427 1.111   -52.238 1.00 54.91  ? 436  THR A HG1    1 
ATOM   4553  H  HG21   . THR A 1 436  ? -19.196 3.279   -52.330 1.00 54.91  ? 436  THR A HG21   1 
ATOM   4554  H  HG22   . THR A 1 436  ? -18.797 3.975   -50.970 1.00 54.91  ? 436  THR A HG22   1 
ATOM   4555  H  HG23   . THR A 1 436  ? -17.675 3.497   -51.973 1.00 54.91  ? 436  THR A HG23   1 
ATOM   4556  N  N      . VAL A 1 437  ? -17.142 0.083   -48.895 1.00 51.80  ? 437  VAL A N      1 
ATOM   4557  C  CA     . VAL A 1 437  ? -16.992 -1.254  -48.324 1.00 51.80  ? 437  VAL A CA     1 
ATOM   4558  C  C      . VAL A 1 437  ? -17.072 -1.190  -46.805 1.00 51.80  ? 437  VAL A C      1 
ATOM   4559  O  O      . VAL A 1 437  ? -17.616 -2.093  -46.160 1.00 51.80  ? 437  VAL A O      1 
ATOM   4560  C  CB     . VAL A 1 437  ? -15.685 -1.919  -48.794 1.00 51.80  ? 437  VAL A CB     1 
ATOM   4561  C  CG1    . VAL A 1 437  ? -15.690 -2.115  -50.312 1.00 51.80  ? 437  VAL A CG1    1 
ATOM   4562  C  CG2    . VAL A 1 437  ? -14.483 -1.121  -48.344 1.00 51.80  ? 437  VAL A CG2    1 
ATOM   4563  H  H      . VAL A 1 437  ? -16.449 0.392   -49.299 1.00 51.80  ? 437  VAL A H      1 
ATOM   4564  H  HA     . VAL A 1 437  ? -17.729 -1.805  -48.632 1.00 51.80  ? 437  VAL A HA     1 
ATOM   4565  H  HB     . VAL A 1 437  ? -15.623 -2.795  -48.382 1.00 51.80  ? 437  VAL A HB     1 
ATOM   4566  H  HG11   . VAL A 1 437  ? -14.973 -2.061  -50.963 1.00 51.80  ? 437  VAL A HG11   1 
ATOM   4567  H  HG12   . VAL A 1 437  ? -15.160 -2.880  -50.038 1.00 51.80  ? 437  VAL A HG12   1 
ATOM   4568  H  HG13   . VAL A 1 437  ? -15.527 -1.162  -50.284 1.00 51.80  ? 437  VAL A HG13   1 
ATOM   4569  H  HG21   . VAL A 1 437  ? -13.684 -1.504  -48.739 1.00 51.80  ? 437  VAL A HG21   1 
ATOM   4570  H  HG22   . VAL A 1 437  ? -14.588 -0.207  -48.638 1.00 51.80  ? 437  VAL A HG22   1 
ATOM   4571  H  HG23   . VAL A 1 437  ? -14.421 -1.154  -47.377 1.00 51.80  ? 437  VAL A HG23   1 
ATOM   4572  N  N      . GLN A 1 438  ? -16.538 -0.124  -46.208 1.00 50.52  ? 438  GLN A N      1 
ATOM   4573  C  CA     . GLN A 1 438  ? -16.643 0.036   -44.764 1.00 50.52  ? 438  GLN A CA     1 
ATOM   4574  C  C      . GLN A 1 438  ? -18.100 0.097   -44.333 1.00 50.52  ? 438  GLN A C      1 
ATOM   4575  O  O      . GLN A 1 438  ? -18.525 -0.628  -43.427 1.00 50.52  ? 438  GLN A O      1 
ATOM   4576  C  CB     . GLN A 1 438  ? -15.904 1.300   -44.326 1.00 50.52  ? 438  GLN A CB     1 
ATOM   4577  C  CG     . GLN A 1 438  ? -14.401 1.219   -44.479 1.00 50.52  ? 438  GLN A CG     1 
ATOM   4578  C  CD     . GLN A 1 438  ? -13.739 0.550   -43.302 1.00 50.52  ? 438  GLN A CD     1 
ATOM   4579  O  OE1    . GLN A 1 438  ? -13.943 0.948   -42.157 1.00 50.52  ? 438  GLN A OE1    1 
ATOM   4580  N  NE2    . GLN A 1 438  ? -12.945 -0.477  -43.573 1.00 50.52  ? 438  GLN A NE2    1 
ATOM   4581  H  H      . GLN A 1 438  ? -16.118 0.508   -46.611 1.00 50.52  ? 438  GLN A H      1 
ATOM   4582  H  HA     . GLN A 1 438  ? -16.228 -0.724  -44.327 1.00 50.52  ? 438  GLN A HA     1 
ATOM   4583  H  HB2    . GLN A 1 438  ? -16.218 2.046   -44.861 1.00 50.52  ? 438  GLN A HB2    1 
ATOM   4584  H  HB3    . GLN A 1 438  ? -16.098 1.464   -43.390 1.00 50.52  ? 438  GLN A HB3    1 
ATOM   4585  H  HG2    . GLN A 1 438  ? -14.190 0.699   -45.270 1.00 50.52  ? 438  GLN A HG2    1 
ATOM   4586  H  HG3    . GLN A 1 438  ? -14.040 2.115   -44.561 1.00 50.52  ? 438  GLN A HG3    1 
ATOM   4587  H  HE21   . GLN A 1 438  ? -12.829 -0.727  -44.387 1.00 50.52  ? 438  GLN A HE21   1 
ATOM   4588  H  HE22   . GLN A 1 438  ? -12.546 -0.893  -42.935 1.00 50.52  ? 438  GLN A HE22   1 
ATOM   4589  N  N      . LEU A 1 439  ? -18.886 0.956   -44.980 1.00 51.78  ? 439  LEU A N      1 
ATOM   4590  C  CA     . LEU A 1 439  ? -20.296 1.062   -44.628 1.00 51.78  ? 439  LEU A CA     1 
ATOM   4591  C  C      . LEU A 1 439  ? -21.001 -0.270  -44.820 1.00 51.78  ? 439  LEU A C      1 
ATOM   4592  O  O      . LEU A 1 439  ? -21.874 -0.641  -44.027 1.00 51.78  ? 439  LEU A O      1 
ATOM   4593  C  CB     . LEU A 1 439  ? -20.965 2.150   -45.466 1.00 51.78  ? 439  LEU A CB     1 
ATOM   4594  H  H      . LEU A 1 439  ? -18.632 1.478   -45.614 1.00 51.78  ? 439  LEU A H      1 
ATOM   4595  H  HA     . LEU A 1 439  ? -20.372 1.313   -43.694 1.00 51.78  ? 439  LEU A HA     1 
ATOM   4596  N  N      . MET A 1 440  ? -20.637 -1.007  -45.870 1.00 54.67  ? 440  MET A N      1 
ATOM   4597  C  CA     . MET A 1 440  ? -21.267 -2.302  -46.104 1.00 54.67  ? 440  MET A CA     1 
ATOM   4598  C  C      . MET A 1 440  ? -20.935 -3.285  -44.989 1.00 54.67  ? 440  MET A C      1 
ATOM   4599  O  O      . MET A 1 440  ? -21.803 -4.043  -44.545 1.00 54.67  ? 440  MET A O      1 
ATOM   4600  C  CB     . MET A 1 440  ? -20.838 -2.853  -47.462 1.00 54.67  ? 440  MET A CB     1 
ATOM   4601  C  CG     . MET A 1 440  ? -21.525 -4.153  -47.852 1.00 54.67  ? 440  MET A CG     1 
ATOM   4602  S  SD     . MET A 1 440  ? -20.807 -5.609  -47.077 1.00 54.67  ? 440  MET A SD     1 
ATOM   4603  C  CE     . MET A 1 440  ? -19.101 -5.465  -47.597 1.00 54.67  ? 440  MET A CE     1 
ATOM   4604  H  H      . MET A 1 440  ? -20.043 -0.783  -46.450 1.00 54.67  ? 440  MET A H      1 
ATOM   4605  H  HA     . MET A 1 440  ? -22.229 -2.178  -46.130 1.00 54.67  ? 440  MET A HA     1 
ATOM   4606  H  HB2    . MET A 1 440  ? -21.055 -2.196  -48.140 1.00 54.67  ? 440  MET A HB2    1 
ATOM   4607  H  HB3    . MET A 1 440  ? -19.881 -2.998  -47.448 1.00 54.67  ? 440  MET A HB3    1 
ATOM   4608  H  HG2    . MET A 1 440  ? -22.457 -4.106  -47.584 1.00 54.67  ? 440  MET A HG2    1 
ATOM   4609  H  HG3    . MET A 1 440  ? -21.466 -4.265  -48.813 1.00 54.67  ? 440  MET A HG3    1 
ATOM   4610  H  HE1    . MET A 1 440  ? -18.652 -6.310  -47.444 1.00 54.67  ? 440  MET A HE1    1 
ATOM   4611  H  HE2    . MET A 1 440  ? -19.080 -5.240  -48.538 1.00 54.67  ? 440  MET A HE2    1 
ATOM   4612  H  HE3    . MET A 1 440  ? -18.671 -4.766  -47.081 1.00 54.67  ? 440  MET A HE3    1 
ATOM   4613  N  N      . GLN A 1 441  ? -19.687 -3.289  -44.523 1.00 52.03  ? 441  GLN A N      1 
ATOM   4614  C  CA     . GLN A 1 441  ? -19.291 -4.166  -43.427 1.00 52.03  ? 441  GLN A CA     1 
ATOM   4615  C  C      . GLN A 1 441  ? -19.919 -3.776  -42.102 1.00 52.03  ? 441  GLN A C      1 
ATOM   4616  O  O      . GLN A 1 441  ? -19.643 -4.429  -41.092 1.00 52.03  ? 441  GLN A O      1 
ATOM   4617  C  CB     . GLN A 1 441  ? -17.772 -4.165  -43.277 1.00 52.03  ? 441  GLN A CB     1 
ATOM   4618  C  CG     . GLN A 1 441  ? -17.038 -4.913  -44.361 1.00 52.03  ? 441  GLN A CG     1 
ATOM   4619  C  CD     . GLN A 1 441  ? -15.564 -4.586  -44.378 1.00 52.03  ? 441  GLN A CD     1 
ATOM   4620  O  OE1    . GLN A 1 441  ? -14.730 -5.409  -44.007 1.00 52.03  ? 441  GLN A OE1    1 
ATOM   4621  N  NE2    . GLN A 1 441  ? -15.234 -3.376  -44.809 1.00 52.03  ? 441  GLN A NE2    1 
ATOM   4622  H  H      . GLN A 1 441  ? -19.053 -2.792  -44.824 1.00 52.03  ? 441  GLN A H      1 
ATOM   4623  H  HA     . GLN A 1 441  ? -19.568 -5.072  -43.633 1.00 52.03  ? 441  GLN A HA     1 
ATOM   4624  H  HB2    . GLN A 1 441  ? -17.460 -3.247  -43.294 1.00 52.03  ? 441  GLN A HB2    1 
ATOM   4625  H  HB3    . GLN A 1 441  ? -17.543 -4.576  -42.430 1.00 52.03  ? 441  GLN A HB3    1 
ATOM   4626  H  HG2    . GLN A 1 441  ? -17.135 -5.866  -44.210 1.00 52.03  ? 441  GLN A HG2    1 
ATOM   4627  H  HG3    . GLN A 1 441  ? -17.411 -4.671  -45.223 1.00 52.03  ? 441  GLN A HG3    1 
ATOM   4628  H  HE21   . GLN A 1 441  ? -15.846 -2.827  -45.060 1.00 52.03  ? 441  GLN A HE21   1 
ATOM   4629  H  HE22   . GLN A 1 441  ? -14.407 -3.140  -44.839 1.00 52.03  ? 441  GLN A HE22   1 
ATOM   4630  N  N      . ARG A 1 442  ? -20.730 -2.725  -42.071 1.00 52.41  ? 442  ARG A N      1 
ATOM   4631  C  CA     . ARG A 1 442  ? -21.372 -2.241  -40.858 1.00 52.41  ? 442  ARG A CA     1 
ATOM   4632  C  C      . ARG A 1 442  ? -20.361 -1.751  -39.831 1.00 52.41  ? 442  ARG A C      1 
ATOM   4633  O  O      . ARG A 1 442  ? -20.691 -1.616  -38.652 1.00 52.41  ? 442  ARG A O      1 
ATOM   4634  C  CB     . ARG A 1 442  ? -22.275 -3.315  -40.243 1.00 52.41  ? 442  ARG A CB     1 
ATOM   4635  C  CG     . ARG A 1 442  ? -23.215 -2.790  -39.170 1.00 52.41  ? 442  ARG A CG     1 
ATOM   4636  C  CD     . ARG A 1 442  ? -24.288 -3.797  -38.813 1.00 52.41  ? 442  ARG A CD     1 
ATOM   4637  N  NE     . ARG A 1 442  ? -24.886 -3.504  -37.517 1.00 52.41  ? 442  ARG A NE     1 
ATOM   4638  C  CZ     . ARG A 1 442  ? -25.740 -2.516  -37.289 1.00 52.41  ? 442  ARG A CZ     1 
ATOM   4639  N  NH1    . ARG A 1 442  ? -26.114 -1.689  -38.251 1.00 52.41  ? 442  ARG A NH1    1 
ATOM   4640  N  NH2    . ARG A 1 442  ? -26.227 -2.350  -36.063 1.00 52.41  ? 442  ARG A NH2    1 
ATOM   4641  H  H      . ARG A 1 442  ? -20.927 -2.254  -42.761 1.00 52.41  ? 442  ARG A H      1 
ATOM   4642  H  HA     . ARG A 1 442  ? -21.936 -1.488  -41.091 1.00 52.41  ? 442  ARG A HA     1 
ATOM   4643  H  HB2    . ARG A 1 442  ? -22.816 -3.708  -40.946 1.00 52.41  ? 442  ARG A HB2    1 
ATOM   4644  H  HB3    . ARG A 1 442  ? -21.717 -3.998  -39.838 1.00 52.41  ? 442  ARG A HB3    1 
ATOM   4645  H  HG2    . ARG A 1 442  ? -22.715 -2.601  -38.361 1.00 52.41  ? 442  ARG A HG2    1 
ATOM   4646  H  HG3    . ARG A 1 442  ? -23.649 -1.984  -39.492 1.00 52.41  ? 442  ARG A HG3    1 
ATOM   4647  H  HD2    . ARG A 1 442  ? -24.987 -3.771  -39.484 1.00 52.41  ? 442  ARG A HD2    1 
ATOM   4648  H  HD3    . ARG A 1 442  ? -23.893 -4.682  -38.772 1.00 52.41  ? 442  ARG A HD3    1 
ATOM   4649  H  HE     . ARG A 1 442  ? -24.633 -3.977  -36.844 1.00 52.41  ? 442  ARG A HE     1 
ATOM   4650  H  HH11   . ARG A 1 442  ? -25.807 -1.785  -39.048 1.00 52.41  ? 442  ARG A HH11   1 
ATOM   4651  H  HH12   . ARG A 1 442  ? -26.669 -1.055  -38.079 1.00 52.41  ? 442  ARG A HH12   1 
ATOM   4652  H  HH21   . ARG A 1 442  ? -25.989 -2.882  -35.430 1.00 52.41  ? 442  ARG A HH21   1 
ATOM   4653  H  HH22   . ARG A 1 442  ? -26.781 -1.712  -35.903 1.00 52.41  ? 442  ARG A HH22   1 
ATOM   4654  N  N      . LEU A 1 443  ? -19.126 -1.473  -40.249 1.00 48.09  ? 443  LEU A N      1 
ATOM   4655  C  CA     . LEU A 1 443  ? -18.205 -0.790  -39.351 1.00 48.09  ? 443  LEU A CA     1 
ATOM   4656  C  C      . LEU A 1 443  ? -18.756 0.570   -38.956 1.00 48.09  ? 443  LEU A C      1 
ATOM   4657  O  O      . LEU A 1 443  ? -18.687 0.961   -37.786 1.00 48.09  ? 443  LEU A O      1 
ATOM   4658  C  CB     . LEU A 1 443  ? -16.835 -0.638  -40.006 1.00 48.09  ? 443  LEU A CB     1 
ATOM   4659  C  CG     . LEU A 1 443  ? -15.865 -1.790  -39.770 1.00 48.09  ? 443  LEU A CG     1 
ATOM   4660  C  CD1    . LEU A 1 443  ? -16.386 -3.058  -40.400 1.00 48.09  ? 443  LEU A CD1    1 
ATOM   4661  C  CD2    . LEU A 1 443  ? -14.498 -1.442  -40.322 1.00 48.09  ? 443  LEU A CD2    1 
ATOM   4662  H  H      . LEU A 1 443  ? -18.807 -1.663  -41.024 1.00 48.09  ? 443  LEU A H      1 
ATOM   4663  H  HA     . LEU A 1 443  ? -18.097 -1.319  -38.545 1.00 48.09  ? 443  LEU A HA     1 
ATOM   4664  H  HB2    . LEU A 1 443  ? -16.960 -0.553  -40.965 1.00 48.09  ? 443  LEU A HB2    1 
ATOM   4665  H  HB3    . LEU A 1 443  ? -16.419 0.168   -39.662 1.00 48.09  ? 443  LEU A HB3    1 
ATOM   4666  H  HG     . LEU A 1 443  ? -15.777 -1.942  -38.817 1.00 48.09  ? 443  LEU A HG     1 
ATOM   4667  H  HD11   . LEU A 1 443  ? -15.784 -3.788  -40.184 1.00 48.09  ? 443  LEU A HD11   1 
ATOM   4668  H  HD12   . LEU A 1 443  ? -17.272 -3.248  -40.056 1.00 48.09  ? 443  LEU A HD12   1 
ATOM   4669  H  HD13   . LEU A 1 443  ? -16.419 -2.931  -41.359 1.00 48.09  ? 443  LEU A HD13   1 
ATOM   4670  H  HD21   . LEU A 1 443  ? -13.891 -2.179  -40.150 1.00 48.09  ? 443  LEU A HD21   1 
ATOM   4671  H  HD22   . LEU A 1 443  ? -14.572 -1.290  -41.277 1.00 48.09  ? 443  LEU A HD22   1 
ATOM   4672  H  HD23   . LEU A 1 443  ? -14.177 -0.639  -39.883 1.00 48.09  ? 443  LEU A HD23   1 
ATOM   4673  N  N      . TYR A 1 444  ? -19.313 1.301   -39.916 1.00 49.37  ? 444  TYR A N      1 
ATOM   4674  C  CA     . TYR A 1 444  ? -19.955 2.581   -39.666 1.00 49.37  ? 444  TYR A CA     1 
ATOM   4675  C  C      . TYR A 1 444  ? -21.407 2.499   -40.105 1.00 49.37  ? 444  TYR A C      1 
ATOM   4676  O  O      . TYR A 1 444  ? -21.700 2.013   -41.201 1.00 49.37  ? 444  TYR A O      1 
ATOM   4677  C  CB     . TYR A 1 444  ? -19.251 3.712   -40.412 1.00 49.37  ? 444  TYR A CB     1 
ATOM   4678  C  CG     . TYR A 1 444  ? -17.786 3.854   -40.085 1.00 49.37  ? 444  TYR A CG     1 
ATOM   4679  C  CD1    . TYR A 1 444  ? -17.372 4.527   -38.949 1.00 49.37  ? 444  TYR A CD1    1 
ATOM   4680  C  CD2    . TYR A 1 444  ? -16.818 3.325   -40.922 1.00 49.37  ? 444  TYR A CD2    1 
ATOM   4681  C  CE1    . TYR A 1 444  ? -16.036 4.664   -38.651 1.00 49.37  ? 444  TYR A CE1    1 
ATOM   4682  C  CE2    . TYR A 1 444  ? -15.480 3.457   -40.633 1.00 49.37  ? 444  TYR A CE2    1 
ATOM   4683  C  CZ     . TYR A 1 444  ? -15.093 4.127   -39.497 1.00 49.37  ? 444  TYR A CZ     1 
ATOM   4684  O  OH     . TYR A 1 444  ? -13.755 4.259   -39.209 1.00 49.37  ? 444  TYR A OH     1 
ATOM   4685  H  H      . TYR A 1 444  ? -19.330 1.067   -40.744 1.00 49.37  ? 444  TYR A H      1 
ATOM   4686  H  HA     . TYR A 1 444  ? -19.933 2.779   -38.716 1.00 49.37  ? 444  TYR A HA     1 
ATOM   4687  H  HB2    . TYR A 1 444  ? -19.327 3.551   -41.365 1.00 49.37  ? 444  TYR A HB2    1 
ATOM   4688  H  HB3    . TYR A 1 444  ? -19.685 4.549   -40.186 1.00 49.37  ? 444  TYR A HB3    1 
ATOM   4689  H  HD1    . TYR A 1 444  ? -18.007 4.891   -38.376 1.00 49.37  ? 444  TYR A HD1    1 
ATOM   4690  H  HD2    . TYR A 1 444  ? -17.077 2.872   -41.691 1.00 49.37  ? 444  TYR A HD2    1 
ATOM   4691  H  HE1    . TYR A 1 444  ? -15.771 5.117   -37.884 1.00 49.37  ? 444  TYR A HE1    1 
ATOM   4692  H  HE2    . TYR A 1 444  ? -14.840 3.095   -41.203 1.00 49.37  ? 444  TYR A HE2    1 
ATOM   4693  H  HH     . TYR A 1 444  ? -13.656 4.687   -38.494 1.00 49.37  ? 444  TYR A HH     1 
ATOM   4694  N  N      . ASP A 1 445  ? -22.306 2.965   -39.252 1.00 55.58  ? 445  ASP A N      1 
ATOM   4695  C  CA     . ASP A 1 445  ? -23.713 3.046   -39.614 1.00 55.58  ? 445  ASP A CA     1 
ATOM   4696  C  C      . ASP A 1 445  ? -23.949 4.309   -40.432 1.00 55.58  ? 445  ASP A C      1 
ATOM   4697  O  O      . ASP A 1 445  ? -23.612 5.403   -39.966 1.00 55.58  ? 445  ASP A O      1 
ATOM   4698  C  CB     . ASP A 1 445  ? -24.584 3.055   -38.366 1.00 55.58  ? 445  ASP A CB     1 
ATOM   4699  H  H      . ASP A 1 445  ? -22.128 3.242   -38.458 1.00 55.58  ? 445  ASP A H      1 
ATOM   4700  H  HA     . ASP A 1 445  ? -23.946 2.268   -40.141 1.00 55.58  ? 445  ASP A HA     1 
ATOM   4701  N  N      . PRO A 1 446  ? -24.509 4.215   -41.637 1.00 60.87  ? 446  PRO A N      1 
ATOM   4702  C  CA     . PRO A 1 446  ? -24.703 5.424   -42.441 1.00 60.87  ? 446  PRO A CA     1 
ATOM   4703  C  C      . PRO A 1 446  ? -25.681 6.374   -41.773 1.00 60.87  ? 446  PRO A C      1 
ATOM   4704  O  O      . PRO A 1 446  ? -26.600 5.957   -41.067 1.00 60.87  ? 446  PRO A O      1 
ATOM   4705  C  CB     . PRO A 1 446  ? -25.254 4.887   -43.764 1.00 60.87  ? 446  PRO A CB     1 
ATOM   4706  C  CG     . PRO A 1 446  ? -25.909 3.614   -43.401 1.00 60.87  ? 446  PRO A CG     1 
ATOM   4707  C  CD     . PRO A 1 446  ? -25.107 3.033   -42.277 1.00 60.87  ? 446  PRO A CD     1 
ATOM   4708  H  HA     . PRO A 1 446  ? -23.858 5.875   -42.596 1.00 60.87  ? 446  PRO A HA     1 
ATOM   4709  H  HB2    . PRO A 1 446  ? -25.898 5.513   -44.131 1.00 60.87  ? 446  PRO A HB2    1 
ATOM   4710  H  HB3    . PRO A 1 446  ? -24.526 4.735   -44.387 1.00 60.87  ? 446  PRO A HB3    1 
ATOM   4711  H  HG2    . PRO A 1 446  ? -26.819 3.789   -43.114 1.00 60.87  ? 446  PRO A HG2    1 
ATOM   4712  H  HG3    . PRO A 1 446  ? -25.903 3.019   -44.166 1.00 60.87  ? 446  PRO A HG3    1 
ATOM   4713  H  HD2    . PRO A 1 446  ? -25.687 2.567   -41.654 1.00 60.87  ? 446  PRO A HD2    1 
ATOM   4714  H  HD3    . PRO A 1 446  ? -24.414 2.448   -42.623 1.00 60.87  ? 446  PRO A HD3    1 
ATOM   4715  N  N      . THR A 1 447  ? -25.470 7.672   -42.001 1.00 65.88  ? 447  THR A N      1 
ATOM   4716  C  CA     . THR A 1 447  ? -26.345 8.675   -41.402 1.00 65.88  ? 447  THR A CA     1 
ATOM   4717  C  C      . THR A 1 447  ? -27.791 8.442   -41.816 1.00 65.88  ? 447  THR A C      1 
ATOM   4718  O  O      . THR A 1 447  ? -28.689 8.355   -40.971 1.00 65.88  ? 447  THR A O      1 
ATOM   4719  C  CB     . THR A 1 447  ? -25.894 10.076  -41.809 1.00 65.88  ? 447  THR A CB     1 
ATOM   4720  O  OG1    . THR A 1 447  ? -24.477 10.193  -41.641 1.00 65.88  ? 447  THR A OG1    1 
ATOM   4721  C  CG2    . THR A 1 447  ? -26.588 11.125  -40.957 1.00 65.88  ? 447  THR A CG2    1 
ATOM   4722  H  H      . THR A 1 447  ? -24.839 7.992   -42.490 1.00 65.88  ? 447  THR A H      1 
ATOM   4723  H  HA     . THR A 1 447  ? -26.291 8.607   -40.436 1.00 65.88  ? 447  THR A HA     1 
ATOM   4724  H  HB     . THR A 1 447  ? -26.124 10.236  -42.737 1.00 65.88  ? 447  THR A HB     1 
ATOM   4725  H  HG1    . THR A 1 447  ? -24.224 10.962  -41.863 1.00 65.88  ? 447  THR A HG1    1 
ATOM   4726  H  HG21   . THR A 1 447  ? -26.197 11.998  -41.123 1.00 65.88  ? 447  THR A HG21   1 
ATOM   4727  H  HG22   . THR A 1 447  ? -27.533 11.158  -41.175 1.00 65.88  ? 447  THR A HG22   1 
ATOM   4728  H  HG23   . THR A 1 447  ? -26.488 10.910  -40.017 1.00 65.88  ? 447  THR A HG23   1 
ATOM   4729  N  N      . GLU A 1 448  ? -28.032 8.331   -43.120 1.00 67.49  ? 448  GLU A N      1 
ATOM   4730  C  CA     . GLU A 1 448  ? -29.341 7.992   -43.658 1.00 67.49  ? 448  GLU A CA     1 
ATOM   4731  C  C      . GLU A 1 448  ? -29.124 7.077   -44.848 1.00 67.49  ? 448  GLU A C      1 
ATOM   4732  O  O      . GLU A 1 448  ? -28.320 7.388   -45.730 1.00 67.49  ? 448  GLU A O      1 
ATOM   4733  C  CB     . GLU A 1 448  ? -30.117 9.243   -44.078 1.00 67.49  ? 448  GLU A CB     1 
ATOM   4734  H  H      . GLU A 1 448  ? -27.435 8.453   -43.726 1.00 67.49  ? 448  GLU A H      1 
ATOM   4735  H  HA     . GLU A 1 448  ? -29.858 7.516   -42.989 1.00 67.49  ? 448  GLU A HA     1 
ATOM   4736  N  N      . GLY A 1 449  ? -29.823 5.948   -44.864 1.00 69.52  ? 449  GLY A N      1 
ATOM   4737  C  CA     . GLY A 1 449  ? -29.638 4.979   -45.924 1.00 69.52  ? 449  GLY A CA     1 
ATOM   4738  C  C      . GLY A 1 449  ? -30.211 3.621   -45.584 1.00 69.52  ? 449  GLY A C      1 
ATOM   4739  O  O      . GLY A 1 449  ? -30.312 3.256   -44.409 1.00 69.52  ? 449  GLY A O      1 
ATOM   4740  H  H      . GLY A 1 449  ? -30.407 5.725   -44.274 1.00 69.52  ? 449  GLY A H      1 
ATOM   4741  H  HA2    . GLY A 1 449  ? -30.070 5.299   -46.731 1.00 69.52  ? 449  GLY A HA2    1 
ATOM   4742  H  HA3    . GLY A 1 449  ? -28.691 4.874   -46.101 1.00 69.52  ? 449  GLY A HA3    1 
ATOM   4743  N  N      . MET A 1 450  ? -30.584 2.861   -46.609 1.00 74.49  ? 450  MET A N      1 
ATOM   4744  C  CA     . MET A 1 450  ? -31.222 1.567   -46.408 1.00 74.49  ? 450  MET A CA     1 
ATOM   4745  C  C      . MET A 1 450  ? -30.356 0.447   -46.964 1.00 74.49  ? 450  MET A C      1 
ATOM   4746  O  O      . MET A 1 450  ? -30.865 -0.454  -47.639 1.00 74.49  ? 450  MET A O      1 
ATOM   4747  C  CB     . MET A 1 450  ? -32.600 1.545   -47.072 1.00 74.49  ? 450  MET A CB     1 
ATOM   4748  H  H      . MET A 1 450  ? -30.478 3.075   -47.435 1.00 74.49  ? 450  MET A H      1 
ATOM   4749  H  HA     . MET A 1 450  ? -31.349 1.418   -45.460 1.00 74.49  ? 450  MET A HA     1 
ATOM   4750  N  N      . VAL A 1 451  ? -29.050 0.501   -46.705 1.00 74.73  ? 451  VAL A N      1 
ATOM   4751  C  CA     . VAL A 1 451  ? -28.137 -0.528  -47.184 1.00 74.73  ? 451  VAL A CA     1 
ATOM   4752  C  C      . VAL A 1 451  ? -28.713 -1.885  -46.811 1.00 74.73  ? 451  VAL A C      1 
ATOM   4753  O  O      . VAL A 1 451  ? -28.938 -2.175  -45.631 1.00 74.73  ? 451  VAL A O      1 
ATOM   4754  C  CB     . VAL A 1 451  ? -26.725 -0.344  -46.600 1.00 74.73  ? 451  VAL A CB     1 
ATOM   4755  H  H      . VAL A 1 451  ? -28.668 1.125   -46.256 1.00 74.73  ? 451  VAL A H      1 
ATOM   4756  H  HA     . VAL A 1 451  ? -28.078 -0.475  -48.150 1.00 74.73  ? 451  VAL A HA     1 
ATOM   4757  N  N      . SER A 1 452  ? -28.956 -2.724  -47.813 1.00 71.93  ? 452  SER A N      1 
ATOM   4758  C  CA     . SER A 1 452  ? -29.637 -3.993  -47.619 1.00 71.93  ? 452  SER A CA     1 
ATOM   4759  C  C      . SER A 1 452  ? -28.914 -5.093  -48.378 1.00 71.93  ? 452  SER A C      1 
ATOM   4760  O  O      . SER A 1 452  ? -28.307 -4.857  -49.426 1.00 71.93  ? 452  SER A O      1 
ATOM   4761  C  CB     . SER A 1 452  ? -31.095 -3.921  -48.085 1.00 71.93  ? 452  SER A CB     1 
ATOM   4762  H  H      . SER A 1 452  ? -28.729 -2.573  -48.629 1.00 71.93  ? 452  SER A H      1 
ATOM   4763  H  HA     . SER A 1 452  ? -29.633 -4.221  -46.677 1.00 71.93  ? 452  SER A HA     1 
ATOM   4764  N  N      . VAL A 1 453  ? -28.990 -6.303  -47.832 1.00 71.05  ? 453  VAL A N      1 
ATOM   4765  C  CA     . VAL A 1 453  ? -28.429 -7.497  -48.450 1.00 71.05  ? 453  VAL A CA     1 
ATOM   4766  C  C      . VAL A 1 453  ? -29.566 -8.486  -48.645 1.00 71.05  ? 453  VAL A C      1 
ATOM   4767  O  O      . VAL A 1 453  ? -30.279 -8.813  -47.689 1.00 71.05  ? 453  VAL A O      1 
ATOM   4768  C  CB     . VAL A 1 453  ? -27.305 -8.109  -47.600 1.00 71.05  ? 453  VAL A CB     1 
ATOM   4769  C  CG1    . VAL A 1 453  ? -27.850 -8.605  -46.269 1.00 71.05  ? 453  VAL A CG1    1 
ATOM   4770  C  CG2    . VAL A 1 453  ? -26.628 -9.237  -48.353 1.00 71.05  ? 453  VAL A CG2    1 
ATOM   4771  H  H      . VAL A 1 453  ? -29.378 -6.460  -47.081 1.00 71.05  ? 453  VAL A H      1 
ATOM   4772  H  HA     . VAL A 1 453  ? -28.065 -7.270  -49.320 1.00 71.05  ? 453  VAL A HA     1 
ATOM   4773  H  HB     . VAL A 1 453  ? -26.639 -7.427  -47.417 1.00 71.05  ? 453  VAL A HB     1 
ATOM   4774  H  HG11   . VAL A 1 453  ? -27.112 -8.722  -45.651 1.00 71.05  ? 453  VAL A HG11   1 
ATOM   4775  H  HG12   . VAL A 1 453  ? -28.474 -7.951  -45.917 1.00 71.05  ? 453  VAL A HG12   1 
ATOM   4776  H  HG13   . VAL A 1 453  ? -28.303 -9.452  -46.406 1.00 71.05  ? 453  VAL A HG13   1 
ATOM   4777  H  HG21   . VAL A 1 453  ? -25.932 -9.614  -47.793 1.00 71.05  ? 453  VAL A HG21   1 
ATOM   4778  H  HG22   . VAL A 1 453  ? -27.284 -9.917  -48.567 1.00 71.05  ? 453  VAL A HG22   1 
ATOM   4779  H  HG23   . VAL A 1 453  ? -26.240 -8.881  -49.168 1.00 71.05  ? 453  VAL A HG23   1 
ATOM   4780  N  N      . ASP A 1 454  ? -29.743 -8.951  -49.880 1.00 74.41  ? 454  ASP A N      1 
ATOM   4781  C  CA     . ASP A 1 454  ? -30.810 -9.894  -50.204 1.00 74.41  ? 454  ASP A CA     1 
ATOM   4782  C  C      . ASP A 1 454  ? -32.146 -9.397  -49.660 1.00 74.41  ? 454  ASP A C      1 
ATOM   4783  O  O      . ASP A 1 454  ? -32.927 -10.151 -49.077 1.00 74.41  ? 454  ASP A O      1 
ATOM   4784  C  CB     . ASP A 1 454  ? -30.490 -11.289 -49.669 1.00 74.41  ? 454  ASP A CB     1 
ATOM   4785  H  H      . ASP A 1 454  ? -29.254 -8.735  -50.554 1.00 74.41  ? 454  ASP A H      1 
ATOM   4786  H  HA     . ASP A 1 454  ? -30.889 -9.958  -51.169 1.00 74.41  ? 454  ASP A HA     1 
ATOM   4787  N  N      . GLY A 1 455  ? -32.401 -8.105  -49.839 1.00 75.01  ? 455  GLY A N      1 
ATOM   4788  C  CA     . GLY A 1 455  ? -33.642 -7.514  -49.383 1.00 75.01  ? 455  GLY A CA     1 
ATOM   4789  C  C      . GLY A 1 455  ? -33.583 -7.039  -47.947 1.00 75.01  ? 455  GLY A C      1 
ATOM   4790  O  O      . GLY A 1 455  ? -33.770 -5.850  -47.675 1.00 75.01  ? 455  GLY A O      1 
ATOM   4791  H  H      . GLY A 1 455  ? -31.867 -7.553  -50.224 1.00 75.01  ? 455  GLY A H      1 
ATOM   4792  H  HA2    . GLY A 1 455  ? -33.861 -6.755  -49.946 1.00 75.01  ? 455  GLY A HA2    1 
ATOM   4793  H  HA3    . GLY A 1 455  ? -34.356 -8.166  -49.459 1.00 75.01  ? 455  GLY A HA3    1 
ATOM   4794  N  N      . GLN A 1 456  ? -33.322 -7.955  -47.018 1.00 71.39  ? 456  GLN A N      1 
ATOM   4795  C  CA     . GLN A 1 456  ? -33.289 -7.594  -45.607 1.00 71.39  ? 456  GLN A CA     1 
ATOM   4796  C  C      . GLN A 1 456  ? -32.221 -6.540  -45.352 1.00 71.39  ? 456  GLN A C      1 
ATOM   4797  O  O      . GLN A 1 456  ? -31.094 -6.644  -45.844 1.00 71.39  ? 456  GLN A O      1 
ATOM   4798  C  CB     . GLN A 1 456  ? -33.026 -8.833  -44.752 1.00 71.39  ? 456  GLN A CB     1 
ATOM   4799  H  H      . GLN A 1 456  ? -33.162 -8.785  -47.179 1.00 71.39  ? 456  GLN A H      1 
ATOM   4800  H  HA     . GLN A 1 456  ? -34.149 -7.223  -45.352 1.00 71.39  ? 456  GLN A HA     1 
ATOM   4801  N  N      . ASP A 1 457  ? -32.580 -5.521  -44.576 1.00 67.83  ? 457  ASP A N      1 
ATOM   4802  C  CA     . ASP A 1 457  ? -31.641 -4.456  -44.262 1.00 67.83  ? 457  ASP A CA     1 
ATOM   4803  C  C      . ASP A 1 457  ? -30.468 -5.007  -43.463 1.00 67.83  ? 457  ASP A C      1 
ATOM   4804  O  O      . ASP A 1 457  ? -30.602 -5.966  -42.699 1.00 67.83  ? 457  ASP A O      1 
ATOM   4805  C  CB     . ASP A 1 457  ? -32.334 -3.346  -43.473 1.00 67.83  ? 457  ASP A CB     1 
ATOM   4806  H  H      . ASP A 1 457  ? -33.357 -5.427  -44.220 1.00 67.83  ? 457  ASP A H      1 
ATOM   4807  H  HA     . ASP A 1 457  ? -31.300 -4.076  -45.086 1.00 67.83  ? 457  ASP A HA     1 
ATOM   4808  N  N      . ILE A 1 458  ? -29.301 -4.390  -43.649 1.00 63.14  ? 458  ILE A N      1 
ATOM   4809  C  CA     . ILE A 1 458  ? -28.114 -4.840  -42.932 1.00 63.14  ? 458  ILE A CA     1 
ATOM   4810  C  C      . ILE A 1 458  ? -28.309 -4.681  -41.431 1.00 63.14  ? 458  ILE A C      1 
ATOM   4811  O  O      . ILE A 1 458  ? -27.923 -5.553  -40.645 1.00 63.14  ? 458  ILE A O      1 
ATOM   4812  C  CB     . ILE A 1 458  ? -26.871 -4.074  -43.424 1.00 63.14  ? 458  ILE A CB     1 
ATOM   4813  H  H      . ILE A 1 458  ? -29.173 -3.721  -44.174 1.00 63.14  ? 458  ILE A H      1 
ATOM   4814  H  HA     . ILE A 1 458  ? -27.977 -5.783  -43.115 1.00 63.14  ? 458  ILE A HA     1 
ATOM   4815  N  N      . ARG A 1 459  ? -28.924 -3.575  -41.010 1.00 58.84  ? 459  ARG A N      1 
ATOM   4816  C  CA     . ARG A 1 459  ? -29.047 -3.298  -39.583 1.00 58.84  ? 459  ARG A CA     1 
ATOM   4817  C  C      . ARG A 1 459  ? -29.760 -4.432  -38.856 1.00 58.84  ? 459  ARG A C      1 
ATOM   4818  O  O      . ARG A 1 459  ? -29.383 -4.794  -37.737 1.00 58.84  ? 459  ARG A O      1 
ATOM   4819  C  CB     . ARG A 1 459  ? -29.786 -1.978  -39.371 1.00 58.84  ? 459  ARG A CB     1 
ATOM   4820  H  H      . ARG A 1 459  ? -29.272 -2.978  -41.523 1.00 58.84  ? 459  ARG A H      1 
ATOM   4821  H  HA     . ARG A 1 459  ? -28.160 -3.210  -39.201 1.00 58.84  ? 459  ARG A HA     1 
ATOM   4822  N  N      . THR A 1 460  ? -30.789 -5.010  -39.477 1.00 65.00  ? 460  THR A N      1 
ATOM   4823  C  CA     . THR A 1 460  ? -31.538 -6.071  -38.812 1.00 65.00  ? 460  THR A CA     1 
ATOM   4824  C  C      . THR A 1 460  ? -30.684 -7.318  -38.622 1.00 65.00  ? 460  THR A C      1 
ATOM   4825  O  O      . THR A 1 460  ? -30.764 -7.977  -37.580 1.00 65.00  ? 460  THR A O      1 
ATOM   4826  C  CB     . THR A 1 460  ? -32.795 -6.405  -39.612 1.00 65.00  ? 460  THR A CB     1 
ATOM   4827  H  H      . THR A 1 460  ? -31.068 -4.810  -40.266 1.00 65.00  ? 460  THR A H      1 
ATOM   4828  H  HA     . THR A 1 460  ? -31.812 -5.761  -37.935 1.00 65.00  ? 460  THR A HA     1 
ATOM   4829  N  N      . ILE A 1 461  ? -29.862 -7.657  -39.618 1.00 63.44  ? 461  ILE A N      1 
ATOM   4830  C  CA     . ILE A 1 461  ? -29.045 -8.858  -39.521 1.00 63.44  ? 461  ILE A CA     1 
ATOM   4831  C  C      . ILE A 1 461  ? -28.078 -8.734  -38.345 1.00 63.44  ? 461  ILE A C      1 
ATOM   4832  O  O      . ILE A 1 461  ? -27.735 -7.636  -37.893 1.00 63.44  ? 461  ILE A O      1 
ATOM   4833  C  CB     . ILE A 1 461  ? -28.280 -9.114  -40.829 1.00 63.44  ? 461  ILE A CB     1 
ATOM   4834  H  H      . ILE A 1 461  ? -29.763 -7.214  -40.348 1.00 63.44  ? 461  ILE A H      1 
ATOM   4835  H  HA     . ILE A 1 461  ? -29.622 -9.619  -39.356 1.00 63.44  ? 461  ILE A HA     1 
ATOM   4836  N  N      . ASN A 1 462  ? -27.642 -9.885  -37.841 1.00 54.88  ? 462  ASN A N      1 
ATOM   4837  C  CA     . ASN A 1 462  ? -26.716 -9.909  -36.719 1.00 54.88  ? 462  ASN A CA     1 
ATOM   4838  C  C      . ASN A 1 462  ? -25.304 -9.627  -37.210 1.00 54.88  ? 462  ASN A C      1 
ATOM   4839  O  O      . ASN A 1 462  ? -24.856 -10.202 -38.207 1.00 54.88  ? 462  ASN A O      1 
ATOM   4840  C  CB     . ASN A 1 462  ? -26.772 -11.256 -36.006 1.00 54.88  ? 462  ASN A CB     1 
ATOM   4841  C  CG     . ASN A 1 462  ? -26.045 -11.238 -34.682 1.00 54.88  ? 462  ASN A CG     1 
ATOM   4842  O  OD1    . ASN A 1 462  ? -25.708 -10.173 -34.165 1.00 54.88  ? 462  ASN A OD1    1 
ATOM   4843  N  ND2    . ASN A 1 462  ? -25.804 -12.417 -34.120 1.00 54.88  ? 462  ASN A ND2    1 
ATOM   4844  H  H      . ASN A 1 462  ? -27.869 -10.662 -38.132 1.00 54.88  ? 462  ASN A H      1 
ATOM   4845  H  HA     . ASN A 1 462  ? -26.964 -9.217  -36.086 1.00 54.88  ? 462  ASN A HA     1 
ATOM   4846  H  HB2    . ASN A 1 462  ? -27.699 -11.485 -35.836 1.00 54.88  ? 462  ASN A HB2    1 
ATOM   4847  H  HB3    . ASN A 1 462  ? -26.359 -11.932 -36.566 1.00 54.88  ? 462  ASN A HB3    1 
ATOM   4848  H  HD21   . ASN A 1 462  ? -26.056 -13.140 -34.511 1.00 54.88  ? 462  ASN A HD21   1 
ATOM   4849  H  HD22   . ASN A 1 462  ? -25.393 -12.459 -33.365 1.00 54.88  ? 462  ASN A HD22   1 
ATOM   4850  N  N      . VAL A 1 463  ? -24.600 -8.746  -36.499 1.00 50.21  ? 463  VAL A N      1 
ATOM   4851  C  CA     . VAL A 1 463  ? -23.311 -8.260  -36.982 1.00 50.21  ? 463  VAL A CA     1 
ATOM   4852  C  C      . VAL A 1 463  ? -22.301 -9.396  -37.069 1.00 50.21  ? 463  VAL A C      1 
ATOM   4853  O  O      . VAL A 1 463  ? -21.538 -9.492  -38.039 1.00 50.21  ? 463  VAL A O      1 
ATOM   4854  C  CB     . VAL A 1 463  ? -22.801 -7.120  -36.082 1.00 50.21  ? 463  VAL A CB     1 
ATOM   4855  C  CG1    . VAL A 1 463  ? -22.596 -7.603  -34.658 1.00 50.21  ? 463  VAL A CG1    1 
ATOM   4856  C  CG2    . VAL A 1 463  ? -21.512 -6.544  -36.642 1.00 50.21  ? 463  VAL A CG2    1 
ATOM   4857  H  H      . VAL A 1 463  ? -24.847 -8.416  -35.745 1.00 50.21  ? 463  VAL A H      1 
ATOM   4858  H  HA     . VAL A 1 463  ? -23.430 -7.901  -37.875 1.00 50.21  ? 463  VAL A HA     1 
ATOM   4859  H  HB     . VAL A 1 463  ? -23.463 -6.411  -36.065 1.00 50.21  ? 463  VAL A HB     1 
ATOM   4860  H  HG11   . VAL A 1 463  ? -22.392 -6.837  -34.101 1.00 50.21  ? 463  VAL A HG11   1 
ATOM   4861  H  HG12   . VAL A 1 463  ? -23.404 -8.034  -34.343 1.00 50.21  ? 463  VAL A HG12   1 
ATOM   4862  H  HG13   . VAL A 1 463  ? -21.855 -8.227  -34.636 1.00 50.21  ? 463  VAL A HG13   1 
ATOM   4863  H  HG21   . VAL A 1 463  ? -21.295 -5.731  -36.159 1.00 50.21  ? 463  VAL A HG21   1 
ATOM   4864  H  HG22   . VAL A 1 463  ? -20.798 -7.192  -36.533 1.00 50.21  ? 463  VAL A HG22   1 
ATOM   4865  H  HG23   . VAL A 1 463  ? -21.638 -6.344  -37.583 1.00 50.21  ? 463  VAL A HG23   1 
ATOM   4866  N  N      . ARG A 1 464  ? -22.262 -10.262 -36.056 1.00 47.85  ? 464  ARG A N      1 
ATOM   4867  C  CA     . ARG A 1 464  ? -21.249 -11.312 -36.031 1.00 47.85  ? 464  ARG A CA     1 
ATOM   4868  C  C      . ARG A 1 464  ? -21.360 -12.207 -37.258 1.00 47.85  ? 464  ARG A C      1 
ATOM   4869  O  O      . ARG A 1 464  ? -20.376 -12.424 -37.974 1.00 47.85  ? 464  ARG A O      1 
ATOM   4870  C  CB     . ARG A 1 464  ? -21.380 -12.133 -34.749 1.00 47.85  ? 464  ARG A CB     1 
ATOM   4871  H  H      . ARG A 1 464  ? -22.800 -10.263 -35.385 1.00 47.85  ? 464  ARG A H      1 
ATOM   4872  H  HA     . ARG A 1 464  ? -20.370 -10.903 -36.036 1.00 47.85  ? 464  ARG A HA     1 
ATOM   4873  N  N      . PHE A 1 465  ? -22.560 -12.722 -37.529 1.00 49.57  ? 465  PHE A N      1 
ATOM   4874  C  CA     . PHE A 1 465  ? -22.743 -13.568 -38.703 1.00 49.57  ? 465  PHE A CA     1 
ATOM   4875  C  C      . PHE A 1 465  ? -22.463 -12.792 -39.981 1.00 49.57  ? 465  PHE A C      1 
ATOM   4876  O  O      . PHE A 1 465  ? -21.840 -13.315 -40.913 1.00 49.57  ? 465  PHE A O      1 
ATOM   4877  C  CB     . PHE A 1 465  ? -24.163 -14.133 -38.725 1.00 49.57  ? 465  PHE A CB     1 
ATOM   4878  H  H      . PHE A 1 465  ? -23.268 -12.601 -37.058 1.00 49.57  ? 465  PHE A H      1 
ATOM   4879  H  HA     . PHE A 1 465  ? -22.123 -14.312 -38.658 1.00 49.57  ? 465  PHE A HA     1 
ATOM   4880  N  N      . LEU A 1 466  ? -22.922 -11.542 -40.043 1.00 51.52  ? 466  LEU A N      1 
ATOM   4881  C  CA     . LEU A 1 466  ? -22.706 -10.732 -41.236 1.00 51.52  ? 466  LEU A CA     1 
ATOM   4882  C  C      . LEU A 1 466  ? -21.227 -10.653 -41.579 1.00 51.52  ? 466  LEU A C      1 
ATOM   4883  O  O      . LEU A 1 466  ? -20.822 -10.936 -42.711 1.00 51.52  ? 466  LEU A O      1 
ATOM   4884  C  CB     . LEU A 1 466  ? -23.282 -9.334  -41.020 1.00 51.52  ? 466  LEU A CB     1 
ATOM   4885  C  CG     . LEU A 1 466  ? -22.985 -8.316  -42.118 1.00 51.52  ? 466  LEU A CG     1 
ATOM   4886  C  CD1    . LEU A 1 466  ? -23.466 -8.829  -43.460 1.00 51.52  ? 466  LEU A CD1    1 
ATOM   4887  C  CD2    . LEU A 1 466  ? -23.635 -6.988  -41.786 1.00 51.52  ? 466  LEU A CD2    1 
ATOM   4888  H  H      . LEU A 1 466  ? -23.355 -11.145 -39.415 1.00 51.52  ? 466  LEU A H      1 
ATOM   4889  H  HA     . LEU A 1 466  ? -23.170 -11.140 -41.984 1.00 51.52  ? 466  LEU A HA     1 
ATOM   4890  H  HB2    . LEU A 1 466  ? -24.246 -9.409  -40.947 1.00 51.52  ? 466  LEU A HB2    1 
ATOM   4891  H  HB3    . LEU A 1 466  ? -22.924 -8.980  -40.192 1.00 51.52  ? 466  LEU A HB3    1 
ATOM   4892  H  HG     . LEU A 1 466  ? -22.028 -8.172  -42.174 1.00 51.52  ? 466  LEU A HG     1 
ATOM   4893  H  HD11   . LEU A 1 466  ? -23.415 -8.109  -44.108 1.00 51.52  ? 466  LEU A HD11   1 
ATOM   4894  H  HD12   . LEU A 1 466  ? -22.900 -9.565  -43.739 1.00 51.52  ? 466  LEU A HD12   1 
ATOM   4895  H  HD13   . LEU A 1 466  ? -24.384 -9.130  -43.372 1.00 51.52  ? 466  LEU A HD13   1 
ATOM   4896  H  HD21   . LEU A 1 466  ? -23.485 -6.371  -42.520 1.00 51.52  ? 466  LEU A HD21   1 
ATOM   4897  H  HD22   . LEU A 1 466  ? -24.587 -7.126  -41.659 1.00 51.52  ? 466  LEU A HD22   1 
ATOM   4898  H  HD23   . LEU A 1 466  ? -23.240 -6.637  -40.972 1.00 51.52  ? 466  LEU A HD23   1 
ATOM   4899  N  N      . ARG A 1 467  ? -20.399 -10.274 -40.606 1.00 48.22  ? 467  ARG A N      1 
ATOM   4900  C  CA     . ARG A 1 467  ? -18.967 -10.190 -40.861 1.00 48.22  ? 467  ARG A CA     1 
ATOM   4901  C  C      . ARG A 1 467  ? -18.356 -11.567 -41.071 1.00 48.22  ? 467  ARG A C      1 
ATOM   4902  O  O      . ARG A 1 467  ? -17.335 -11.692 -41.755 1.00 48.22  ? 467  ARG A O      1 
ATOM   4903  C  CB     . ARG A 1 467  ? -18.276 -9.466  -39.711 1.00 48.22  ? 467  ARG A CB     1 
ATOM   4904  C  CG     . ARG A 1 467  ? -18.695 -8.022  -39.569 1.00 48.22  ? 467  ARG A CG     1 
ATOM   4905  C  CD     . ARG A 1 467  ? -18.104 -7.394  -38.330 1.00 48.22  ? 467  ARG A CD     1 
ATOM   4906  N  NE     . ARG A 1 467  ? -18.707 -6.098  -38.054 1.00 48.22  ? 467  ARG A NE     1 
ATOM   4907  C  CZ     . ARG A 1 467  ? -18.501 -5.398  -36.949 1.00 48.22  ? 467  ARG A CZ     1 
ATOM   4908  N  NH1    . ARG A 1 467  ? -17.702 -5.837  -35.991 1.00 48.22  ? 467  ARG A NH1    1 
ATOM   4909  N  NH2    . ARG A 1 467  ? -19.118 -4.231  -36.796 1.00 48.22  ? 467  ARG A NH2    1 
ATOM   4910  H  H      . ARG A 1 467  ? -20.637 -10.065 -39.806 1.00 48.22  ? 467  ARG A H      1 
ATOM   4911  H  HA     . ARG A 1 467  ? -18.822 -9.673  -41.670 1.00 48.22  ? 467  ARG A HA     1 
ATOM   4912  H  HB2    . ARG A 1 467  ? -18.502 -9.918  -38.885 1.00 48.22  ? 467  ARG A HB2    1 
ATOM   4913  H  HB3    . ARG A 1 467  ? -17.316 -9.489  -39.853 1.00 48.22  ? 467  ARG A HB3    1 
ATOM   4914  H  HG2    . ARG A 1 467  ? -18.386 -7.522  -40.341 1.00 48.22  ? 467  ARG A HG2    1 
ATOM   4915  H  HG3    . ARG A 1 467  ? -19.662 -7.974  -39.504 1.00 48.22  ? 467  ARG A HG3    1 
ATOM   4916  H  HD2    . ARG A 1 467  ? -18.265 -7.973  -37.568 1.00 48.22  ? 467  ARG A HD2    1 
ATOM   4917  H  HD3    . ARG A 1 467  ? -17.151 -7.266  -38.459 1.00 48.22  ? 467  ARG A HD3    1 
ATOM   4918  H  HE     . ARG A 1 467  ? -19.201 -5.748  -38.664 1.00 48.22  ? 467  ARG A HE     1 
ATOM   4919  H  HH11   . ARG A 1 467  ? -17.299 -6.592  -36.077 1.00 48.22  ? 467  ARG A HH11   1 
ATOM   4920  H  HH12   . ARG A 1 467  ? -17.585 -5.366  -35.282 1.00 48.22  ? 467  ARG A HH12   1 
ATOM   4921  H  HH21   . ARG A 1 467  ? -19.640 -3.937  -37.413 1.00 48.22  ? 467  ARG A HH21   1 
ATOM   4922  H  HH22   . ARG A 1 467  ? -18.992 -3.768  -36.083 1.00 48.22  ? 467  ARG A HH22   1 
ATOM   4923  N  N      . GLU A 1 468  ? -18.955 -12.607 -40.490 1.00 49.76  ? 468  GLU A N      1 
ATOM   4924  C  CA     . GLU A 1 468  ? -18.460 -13.957 -40.727 1.00 49.76  ? 468  GLU A CA     1 
ATOM   4925  C  C      . GLU A 1 468  ? -18.594 -14.338 -42.193 1.00 49.76  ? 468  GLU A C      1 
ATOM   4926  O  O      . GLU A 1 468  ? -17.682 -14.937 -42.773 1.00 49.76  ? 468  GLU A O      1 
ATOM   4927  C  CB     . GLU A 1 468  ? -19.212 -14.950 -39.843 1.00 49.76  ? 468  GLU A CB     1 
ATOM   4928  H  H      . GLU A 1 468  ? -19.635 -12.559 -39.966 1.00 49.76  ? 468  GLU A H      1 
ATOM   4929  H  HA     . GLU A 1 468  ? -17.521 -13.998 -40.489 1.00 49.76  ? 468  GLU A HA     1 
ATOM   4930  N  N      . ILE A 1 469  ? -19.726 -13.993 -42.813 1.00 53.10  ? 469  ILE A N      1 
ATOM   4931  C  CA     . ILE A 1 469  ? -19.967 -14.391 -44.199 1.00 53.10  ? 469  ILE A CA     1 
ATOM   4932  C  C      . ILE A 1 469  ? -19.293 -13.478 -45.207 1.00 53.10  ? 469  ILE A C      1 
ATOM   4933  O  O      . ILE A 1 469  ? -19.316 -13.778 -46.407 1.00 53.10  ? 469  ILE A O      1 
ATOM   4934  C  CB     . ILE A 1 469  ? -21.474 -14.446 -44.516 1.00 53.10  ? 469  ILE A CB     1 
ATOM   4935  C  CG1    . ILE A 1 469  ? -22.136 -13.092 -44.258 1.00 53.10  ? 469  ILE A CG1    1 
ATOM   4936  C  CG2    . ILE A 1 469  ? -22.144 -15.526 -43.683 1.00 53.10  ? 469  ILE A CG2    1 
ATOM   4937  C  CD1    . ILE A 1 469  ? -23.590 -13.042 -44.670 1.00 53.10  ? 469  ILE A CD1    1 
ATOM   4938  H  H      . ILE A 1 469  ? -20.360 -13.535 -42.456 1.00 53.10  ? 469  ILE A H      1 
ATOM   4939  H  HA     . ILE A 1 469  ? -19.609 -15.283 -44.329 1.00 53.10  ? 469  ILE A HA     1 
ATOM   4940  H  HB     . ILE A 1 469  ? -21.583 -14.668 -45.454 1.00 53.10  ? 469  ILE A HB     1 
ATOM   4941  H  HG12   . ILE A 1 469  ? -22.099 -12.899 -43.309 1.00 53.10  ? 469  ILE A HG12   1 
ATOM   4942  H  HG13   . ILE A 1 469  ? -21.666 -12.404 -44.754 1.00 53.10  ? 469  ILE A HG13   1 
ATOM   4943  H  HG21   . ILE A 1 469  ? -23.051 -15.657 -44.003 1.00 53.10  ? 469  ILE A HG21   1 
ATOM   4944  H  HG22   . ILE A 1 469  ? -21.641 -16.350 -43.773 1.00 53.10  ? 469  ILE A HG22   1 
ATOM   4945  H  HG23   . ILE A 1 469  ? -22.157 -15.247 -42.754 1.00 53.10  ? 469  ILE A HG23   1 
ATOM   4946  H  HD11   . ILE A 1 469  ? -23.910 -12.130 -44.585 1.00 53.10  ? 469  ILE A HD11   1 
ATOM   4947  H  HD12   . ILE A 1 469  ? -23.665 -13.334 -45.592 1.00 53.10  ? 469  ILE A HD12   1 
ATOM   4948  H  HD13   . ILE A 1 469  ? -24.104 -13.629 -44.094 1.00 53.10  ? 469  ILE A HD13   1 
ATOM   4949  N  N      . ILE A 1 470  ? -18.689 -12.379 -44.761 1.00 51.94  ? 470  ILE A N      1 
ATOM   4950  C  CA     . ILE A 1 470  ? -18.011 -11.433 -45.640 1.00 51.94  ? 470  ILE A CA     1 
ATOM   4951  C  C      . ILE A 1 470  ? -16.510 -11.638 -45.508 1.00 51.94  ? 470  ILE A C      1 
ATOM   4952  O  O      . ILE A 1 470  ? -15.978 -11.683 -44.392 1.00 51.94  ? 470  ILE A O      1 
ATOM   4953  C  CB     . ILE A 1 470  ? -18.388 -9.982  -45.300 1.00 51.94  ? 470  ILE A CB     1 
ATOM   4954  C  CG1    . ILE A 1 470  ? -19.896 -9.774  -45.406 1.00 51.94  ? 470  ILE A CG1    1 
ATOM   4955  C  CG2    . ILE A 1 470  ? -17.667 -9.027  -46.228 1.00 51.94  ? 470  ILE A CG2    1 
ATOM   4956  C  CD1    . ILE A 1 470  ? -20.384 -8.553  -44.666 1.00 51.94  ? 470  ILE A CD1    1 
ATOM   4957  H  H      . ILE A 1 470  ? -18.659 -12.154 -43.932 1.00 51.94  ? 470  ILE A H      1 
ATOM   4958  H  HA     . ILE A 1 470  ? -18.264 -11.605 -46.560 1.00 51.94  ? 470  ILE A HA     1 
ATOM   4959  H  HB     . ILE A 1 470  ? -18.112 -9.796  -44.389 1.00 51.94  ? 470  ILE A HB     1 
ATOM   4960  H  HG12   . ILE A 1 470  ? -20.132 -9.666  -46.340 1.00 51.94  ? 470  ILE A HG12   1 
ATOM   4961  H  HG13   . ILE A 1 470  ? -20.354 -10.545 -45.039 1.00 51.94  ? 470  ILE A HG13   1 
ATOM   4962  H  HG21   . ILE A 1 470  ? -18.105 -8.163  -46.203 1.00 51.94  ? 470  ILE A HG21   1 
ATOM   4963  H  HG22   . ILE A 1 470  ? -16.747 -8.939  -45.934 1.00 51.94  ? 470  ILE A HG22   1 
ATOM   4964  H  HG23   . ILE A 1 470  ? -17.694 -9.384  -47.129 1.00 51.94  ? 470  ILE A HG23   1 
ATOM   4965  H  HD11   . ILE A 1 470  ? -21.274 -8.331  -44.981 1.00 51.94  ? 470  ILE A HD11   1 
ATOM   4966  H  HD12   . ILE A 1 470  ? -20.406 -8.746  -43.716 1.00 51.94  ? 470  ILE A HD12   1 
ATOM   4967  H  HD13   . ILE A 1 470  ? -19.782 -7.812  -44.839 1.00 51.94  ? 470  ILE A HD13   1 
ATOM   4968  N  N      . GLY A 1 471  ? -15.827 -11.758 -46.641 1.00 49.48  ? 471  GLY A N      1 
ATOM   4969  C  CA     . GLY A 1 471  ? -14.381 -11.837 -46.646 1.00 49.48  ? 471  GLY A CA     1 
ATOM   4970  C  C      . GLY A 1 471  ? -13.774 -10.625 -47.313 1.00 49.48  ? 471  GLY A C      1 
ATOM   4971  O  O      . GLY A 1 471  ? -14.055 -10.356 -48.484 1.00 49.48  ? 471  GLY A O      1 
ATOM   4972  H  H      . GLY A 1 471  ? -16.185 -11.796 -47.422 1.00 49.48  ? 471  GLY A H      1 
ATOM   4973  H  HA2    . GLY A 1 471  ? -14.046 -11.889 -45.737 1.00 49.48  ? 471  GLY A HA2    1 
ATOM   4974  H  HA3    . GLY A 1 471  ? -14.096 -12.628 -47.126 1.00 49.48  ? 471  GLY A HA3    1 
ATOM   4975  N  N      . VAL A 1 472  ? -12.943 -9.884  -46.587 1.00 48.70  ? 472  VAL A N      1 
ATOM   4976  C  CA     . VAL A 1 472  ? -12.407 -8.612  -47.053 1.00 48.70  ? 472  VAL A CA     1 
ATOM   4977  C  C      . VAL A 1 472  ? -10.891 -8.700  -47.084 1.00 48.70  ? 472  VAL A C      1 
ATOM   4978  O  O      . VAL A 1 472  ? -10.263 -9.054  -46.081 1.00 48.70  ? 472  VAL A O      1 
ATOM   4979  C  CB     . VAL A 1 472  ? -12.862 -7.447  -46.157 1.00 48.70  ? 472  VAL A CB     1 
ATOM   4980  C  CG1    . VAL A 1 472  ? -12.418 -6.117  -46.739 1.00 48.70  ? 472  VAL A CG1    1 
ATOM   4981  C  CG2    . VAL A 1 472  ? -14.365 -7.482  -45.974 1.00 48.70  ? 472  VAL A CG2    1 
ATOM   4982  H  H      . VAL A 1 472  ? -12.670 -10.104 -45.802 1.00 48.70  ? 472  VAL A H      1 
ATOM   4983  H  HA     . VAL A 1 472  ? -12.718 -8.441  -47.956 1.00 48.70  ? 472  VAL A HA     1 
ATOM   4984  H  HB     . VAL A 1 472  ? -12.452 -7.545  -45.283 1.00 48.70  ? 472  VAL A HB     1 
ATOM   4985  H  HG11   . VAL A 1 472  ? -11.512 -6.193  -47.075 1.00 48.70  ? 472  VAL A HG11   1 
ATOM   4986  H  HG12   . VAL A 1 472  ? -13.017 -5.873  -47.462 1.00 48.70  ? 472  VAL A HG12   1 
ATOM   4987  H  HG13   . VAL A 1 472  ? -12.449 -5.444  -46.042 1.00 48.70  ? 472  VAL A HG13   1 
ATOM   4988  H  HG21   . VAL A 1 472  ? -14.718 -6.586  -46.089 1.00 48.70  ? 472  VAL A HG21   1 
ATOM   4989  H  HG22   . VAL A 1 472  ? -14.751 -8.074  -46.638 1.00 48.70  ? 472  VAL A HG22   1 
ATOM   4990  H  HG23   . VAL A 1 472  ? -14.568 -7.811  -45.084 1.00 48.70  ? 472  VAL A HG23   1 
ATOM   4991  N  N      . VAL A 1 473  ? -10.306 -8.371  -48.234 1.00 47.96  ? 473  VAL A N      1 
ATOM   4992  C  CA     . VAL A 1 473  ? -8.860  -8.244  -48.320 1.00 47.96  ? 473  VAL A CA     1 
ATOM   4993  C  C      . VAL A 1 473  ? -8.440  -6.928  -47.686 1.00 47.96  ? 473  VAL A C      1 
ATOM   4994  O  O      . VAL A 1 473  ? -9.070  -5.884  -47.894 1.00 47.96  ? 473  VAL A O      1 
ATOM   4995  C  CB     . VAL A 1 473  ? -8.392  -8.331  -49.780 1.00 47.96  ? 473  VAL A CB     1 
ATOM   4996  C  CG1    . VAL A 1 473  ? -6.904  -8.035  -49.873 1.00 47.96  ? 473  VAL A CG1    1 
ATOM   4997  C  CG2    . VAL A 1 473  ? -8.704  -9.703  -50.344 1.00 47.96  ? 473  VAL A CG2    1 
ATOM   4998  H  H      . VAL A 1 473  ? -10.722 -8.219  -48.970 1.00 47.96  ? 473  VAL A H      1 
ATOM   4999  H  HA     . VAL A 1 473  ? -8.445  -8.966  -47.824 1.00 47.96  ? 473  VAL A HA     1 
ATOM   5000  H  HB     . VAL A 1 473  ? -8.866  -7.669  -50.307 1.00 47.96  ? 473  VAL A HB     1 
ATOM   5001  H  HG11   . VAL A 1 473  ? -6.582  -8.320  -50.742 1.00 47.96  ? 473  VAL A HG11   1 
ATOM   5002  H  HG12   . VAL A 1 473  ? -6.758  -7.082  -49.768 1.00 47.96  ? 473  VAL A HG12   1 
ATOM   5003  H  HG13   . VAL A 1 473  ? -6.441  -8.523  -49.173 1.00 47.96  ? 473  VAL A HG13   1 
ATOM   5004  H  HG21   . VAL A 1 473  ? -8.365  -9.756  -51.251 1.00 47.96  ? 473  VAL A HG21   1 
ATOM   5005  H  HG22   . VAL A 1 473  ? -8.278  -10.375 -49.789 1.00 47.96  ? 473  VAL A HG22   1 
ATOM   5006  H  HG23   . VAL A 1 473  ? -9.665  -9.832  -50.344 1.00 47.96  ? 473  VAL A HG23   1 
ATOM   5007  N  N      . SER A 1 474  ? -7.371  -6.974  -46.899 1.00 48.11  ? 474  SER A N      1 
ATOM   5008  C  CA     . SER A 1 474  ? -6.907  -5.811  -46.149 1.00 48.11  ? 474  SER A CA     1 
ATOM   5009  C  C      . SER A 1 474  ? -6.137  -4.903  -47.094 1.00 48.11  ? 474  SER A C      1 
ATOM   5010  O  O      . SER A 1 474  ? -4.961  -5.138  -47.381 1.00 48.11  ? 474  SER A O      1 
ATOM   5011  C  CB     . SER A 1 474  ? -6.048  -6.241  -44.966 1.00 48.11  ? 474  SER A CB     1 
ATOM   5012  H  H      . SER A 1 474  ? -6.891  -7.678  -46.780 1.00 48.11  ? 474  SER A H      1 
ATOM   5013  H  HA     . SER A 1 474  ? -7.671  -5.321  -45.810 1.00 48.11  ? 474  SER A HA     1 
ATOM   5014  N  N      . GLN A 1 475  ? -6.802  -3.867  -47.600 1.00 45.17  ? 475  GLN A N      1 
ATOM   5015  C  CA     . GLN A 1 475  ? -6.103  -2.849  -48.369 1.00 45.17  ? 475  GLN A CA     1 
ATOM   5016  C  C      . GLN A 1 475  ? -4.987  -2.267  -47.513 1.00 45.17  ? 475  GLN A C      1 
ATOM   5017  O  O      . GLN A 1 475  ? -5.197  -1.939  -46.343 1.00 45.17  ? 475  GLN A O      1 
ATOM   5018  C  CB     . GLN A 1 475  ? -7.086  -1.757  -48.800 1.00 45.17  ? 475  GLN A CB     1 
ATOM   5019  C  CG     . GLN A 1 475  ? -6.513  -0.788  -49.802 1.00 45.17  ? 475  GLN A CG     1 
ATOM   5020  C  CD     . GLN A 1 475  ? -5.896  0.416   -49.131 1.00 45.17  ? 475  GLN A CD     1 
ATOM   5021  O  OE1    . GLN A 1 475  ? -6.600  1.270   -48.589 1.00 45.17  ? 475  GLN A OE1    1 
ATOM   5022  N  NE2    . GLN A 1 475  ? -4.570  0.484   -49.149 1.00 45.17  ? 475  GLN A NE2    1 
ATOM   5023  H  H      . GLN A 1 475  ? -7.647  -3.732  -47.504 1.00 45.17  ? 475  GLN A H      1 
ATOM   5024  H  HA     . GLN A 1 475  ? -5.714  -3.245  -49.167 1.00 45.17  ? 475  GLN A HA     1 
ATOM   5025  H  HB2    . GLN A 1 475  ? -7.863  -2.176  -49.208 1.00 45.17  ? 475  GLN A HB2    1 
ATOM   5026  H  HB3    . GLN A 1 475  ? -7.351  -1.249  -48.014 1.00 45.17  ? 475  GLN A HB3    1 
ATOM   5027  H  HG2    . GLN A 1 475  ? -5.822  -1.243  -50.311 1.00 45.17  ? 475  GLN A HG2    1 
ATOM   5028  H  HG3    . GLN A 1 475  ? -7.219  -0.488  -50.399 1.00 45.17  ? 475  GLN A HG3    1 
ATOM   5029  H  HE21   . GLN A 1 475  ? -4.162  1.144   -48.777 1.00 45.17  ? 475  GLN A HE21   1 
ATOM   5030  H  HE22   . GLN A 1 475  ? -4.114  -0.132  -49.537 1.00 45.17  ? 475  GLN A HE22   1 
ATOM   5031  N  N      . GLU A 1 476  ? -3.795  -2.141  -48.090 1.00 43.19  ? 476  GLU A N      1 
ATOM   5032  C  CA     . GLU A 1 476  ? -2.621  -1.931  -47.258 1.00 43.19  ? 476  GLU A CA     1 
ATOM   5033  C  C      . GLU A 1 476  ? -2.578  -3.063  -46.237 1.00 43.19  ? 476  GLU A C      1 
ATOM   5034  O  O      . GLU A 1 476  ? -2.869  -2.850  -45.055 1.00 43.19  ? 476  GLU A O      1 
ATOM   5035  C  CB     . GLU A 1 476  ? -2.666  -0.566  -46.571 1.00 43.19  ? 476  GLU A CB     1 
ATOM   5036  H  H      . GLU A 1 476  ? -3.640  -2.175  -48.933 1.00 43.19  ? 476  GLU A H      1 
ATOM   5037  H  HA     . GLU A 1 476  ? -1.823  -1.971  -47.810 1.00 43.19  ? 476  GLU A HA     1 
ATOM   5038  N  N      . PRO A 1 477  ? -2.240  -4.279  -46.664 1.00 43.66  ? 477  PRO A N      1 
ATOM   5039  C  CA     . PRO A 1 477  ? -2.491  -5.460  -45.828 1.00 43.66  ? 477  PRO A CA     1 
ATOM   5040  C  C      . PRO A 1 477  ? -1.790  -5.392  -44.482 1.00 43.66  ? 477  PRO A C      1 
ATOM   5041  O  O      . PRO A 1 477  ? -0.705  -4.826  -44.343 1.00 43.66  ? 477  PRO A O      1 
ATOM   5042  C  CB     . PRO A 1 477  ? -1.946  -6.616  -46.673 1.00 43.66  ? 477  PRO A CB     1 
ATOM   5043  C  CG     . PRO A 1 477  ? -1.846  -6.090  -48.054 1.00 43.66  ? 477  PRO A CG     1 
ATOM   5044  C  CD     . PRO A 1 477  ? -1.610  -4.626  -47.946 1.00 43.66  ? 477  PRO A CD     1 
ATOM   5045  H  HA     . PRO A 1 477  ? -3.443  -5.582  -45.686 1.00 43.66  ? 477  PRO A HA     1 
ATOM   5046  H  HB2    . PRO A 1 477  ? -1.072  -6.876  -46.343 1.00 43.66  ? 477  PRO A HB2    1 
ATOM   5047  H  HB3    . PRO A 1 477  ? -2.561  -7.367  -46.637 1.00 43.66  ? 477  PRO A HB3    1 
ATOM   5048  H  HG2    . PRO A 1 477  ? -1.100  -6.517  -48.504 1.00 43.66  ? 477  PRO A HG2    1 
ATOM   5049  H  HG3    . PRO A 1 477  ? -2.669  -6.268  -48.533 1.00 43.66  ? 477  PRO A HG3    1 
ATOM   5050  H  HD2    . PRO A 1 477  ? -0.661  -4.435  -47.922 1.00 43.66  ? 477  PRO A HD2    1 
ATOM   5051  H  HD3    . PRO A 1 477  ? -2.045  -4.165  -48.678 1.00 43.66  ? 477  PRO A HD3    1 
ATOM   5052  N  N      . VAL A 1 478  ? -2.434  -5.994  -43.485 1.00 38.98  ? 478  VAL A N      1 
ATOM   5053  C  CA     . VAL A 1 478  ? -1.941  -6.037  -42.114 1.00 38.98  ? 478  VAL A CA     1 
ATOM   5054  C  C      . VAL A 1 478  ? -1.967  -7.491  -41.663 1.00 38.98  ? 478  VAL A C      1 
ATOM   5055  O  O      . VAL A 1 478  ? -3.041  -8.099  -41.582 1.00 38.98  ? 478  VAL A O      1 
ATOM   5056  C  CB     . VAL A 1 478  ? -2.782  -5.166  -41.174 1.00 38.98  ? 478  VAL A CB     1 
ATOM   5057  C  CG1    . VAL A 1 478  ? -2.378  -5.398  -39.730 1.00 38.98  ? 478  VAL A CG1    1 
ATOM   5058  C  CG2    . VAL A 1 478  ? -2.641  -3.703  -41.542 1.00 38.98  ? 478  VAL A CG2    1 
ATOM   5059  H  H      . VAL A 1 478  ? -3.190  -6.391  -43.587 1.00 38.98  ? 478  VAL A H      1 
ATOM   5060  H  HA     . VAL A 1 478  ? -1.024  -5.722  -42.088 1.00 38.98  ? 478  VAL A HA     1 
ATOM   5061  H  HB     . VAL A 1 478  ? -3.715  -5.409  -41.271 1.00 38.98  ? 478  VAL A HB     1 
ATOM   5062  H  HG11   . VAL A 1 478  ? -2.721  -4.672  -39.186 1.00 38.98  ? 478  VAL A HG11   1 
ATOM   5063  H  HG12   . VAL A 1 478  ? -2.750  -6.240  -39.425 1.00 38.98  ? 478  VAL A HG12   1 
ATOM   5064  H  HG13   . VAL A 1 478  ? -1.410  -5.421  -39.673 1.00 38.98  ? 478  VAL A HG13   1 
ATOM   5065  H  HG21   . VAL A 1 478  ? -3.212  -3.176  -40.961 1.00 38.98  ? 478  VAL A HG21   1 
ATOM   5066  H  HG22   . VAL A 1 478  ? -1.716  -3.435  -41.428 1.00 38.98  ? 478  VAL A HG22   1 
ATOM   5067  H  HG23   . VAL A 1 478  ? -2.910  -3.582  -42.466 1.00 38.98  ? 478  VAL A HG23   1 
ATOM   5068  N  N      . LEU A 1 479  ? -0.796  -8.045  -41.361 1.00 41.41  ? 479  LEU A N      1 
ATOM   5069  C  CA     . LEU A 1 479  ? -0.667  -9.416  -40.886 1.00 41.41  ? 479  LEU A CA     1 
ATOM   5070  C  C      . LEU A 1 479  ? -0.093  -9.418  -39.478 1.00 41.41  ? 479  LEU A C      1 
ATOM   5071  O  O      . LEU A 1 479  ? 0.765   -8.596  -39.146 1.00 41.41  ? 479  LEU A O      1 
ATOM   5072  C  CB     . LEU A 1 479  ? 0.225   -10.238 -41.809 1.00 41.41  ? 479  LEU A CB     1 
ATOM   5073  C  CG     . LEU A 1 479  ? -0.198  -10.237 -43.273 1.00 41.41  ? 479  LEU A CG     1 
ATOM   5074  C  CD1    . LEU A 1 479  ? 0.695   -11.159 -44.076 1.00 41.41  ? 479  LEU A CD1    1 
ATOM   5075  C  CD2    . LEU A 1 479  ? -1.652  -10.640 -43.402 1.00 41.41  ? 479  LEU A CD2    1 
ATOM   5076  H  H      . LEU A 1 479  ? -0.044  -7.634  -41.424 1.00 41.41  ? 479  LEU A H      1 
ATOM   5077  H  HA     . LEU A 1 479  ? -1.543  -9.831  -40.855 1.00 41.41  ? 479  LEU A HA     1 
ATOM   5078  H  HB2    . LEU A 1 479  ? 1.126   -9.886  -41.763 1.00 41.41  ? 479  LEU A HB2    1 
ATOM   5079  H  HB3    . LEU A 1 479  ? 0.220   -11.159 -41.504 1.00 41.41  ? 479  LEU A HB3    1 
ATOM   5080  H  HG     . LEU A 1 479  ? -0.101  -9.340  -43.629 1.00 41.41  ? 479  LEU A HG     1 
ATOM   5081  H  HD11   . LEU A 1 479  ? 0.451   -11.096 -45.013 1.00 41.41  ? 479  LEU A HD11   1 
ATOM   5082  H  HD12   . LEU A 1 479  ? 1.619   -10.888 -43.956 1.00 41.41  ? 479  LEU A HD12   1 
ATOM   5083  H  HD13   . LEU A 1 479  ? 0.574   -12.069 -43.761 1.00 41.41  ? 479  LEU A HD13   1 
ATOM   5084  H  HD21   . LEU A 1 479  ? -1.844  -10.831 -44.334 1.00 41.41  ? 479  LEU A HD21   1 
ATOM   5085  H  HD22   . LEU A 1 479  ? -1.810  -11.431 -42.863 1.00 41.41  ? 479  LEU A HD22   1 
ATOM   5086  H  HD23   . LEU A 1 479  ? -2.213  -9.912  -43.092 1.00 41.41  ? 479  LEU A HD23   1 
ATOM   5087  N  N      . PHE A 1 480  ? -0.568  -10.348 -38.659 1.00 38.78  ? 480  PHE A N      1 
ATOM   5088  C  CA     . PHE A 1 480  ? -0.178  -10.392 -37.261 1.00 38.78  ? 480  PHE A CA     1 
ATOM   5089  C  C      . PHE A 1 480  ? 1.161   -11.100 -37.092 1.00 38.78  ? 480  PHE A C      1 
ATOM   5090  O  O      . PHE A 1 480  ? 1.565   -11.928 -37.909 1.00 38.78  ? 480  PHE A O      1 
ATOM   5091  C  CB     . PHE A 1 480  ? -1.248  -11.093 -36.436 1.00 38.78  ? 480  PHE A CB     1 
ATOM   5092  C  CG     . PHE A 1 480  ? -2.608  -10.493 -36.584 1.00 38.78  ? 480  PHE A CG     1 
ATOM   5093  C  CD1    . PHE A 1 480  ? -2.762  -9.194  -37.019 1.00 38.78  ? 480  PHE A CD1    1 
ATOM   5094  C  CD2    . PHE A 1 480  ? -3.732  -11.227 -36.287 1.00 38.78  ? 480  PHE A CD2    1 
ATOM   5095  C  CE1    . PHE A 1 480  ? -4.009  -8.642  -37.154 1.00 38.78  ? 480  PHE A CE1    1 
ATOM   5096  C  CE2    . PHE A 1 480  ? -4.982  -10.679 -36.422 1.00 38.78  ? 480  PHE A CE2    1 
ATOM   5097  C  CZ     . PHE A 1 480  ? -5.121  -9.384  -36.855 1.00 38.78  ? 480  PHE A CZ     1 
ATOM   5098  H  H      . PHE A 1 480  ? -1.118  -10.967 -38.891 1.00 38.78  ? 480  PHE A H      1 
ATOM   5099  H  HA     . PHE A 1 480  ? -0.077  -9.486  -36.928 1.00 38.78  ? 480  PHE A HA     1 
ATOM   5100  H  HB2    . PHE A 1 480  ? -1.301  -12.021 -36.715 1.00 38.78  ? 480  PHE A HB2    1 
ATOM   5101  H  HB3    . PHE A 1 480  ? -1.005  -11.047 -35.498 1.00 38.78  ? 480  PHE A HB3    1 
ATOM   5102  H  HD1    . PHE A 1 480  ? -2.014  -8.682  -37.224 1.00 38.78  ? 480  PHE A HD1    1 
ATOM   5103  H  HD2    . PHE A 1 480  ? -3.644  -12.105 -35.993 1.00 38.78  ? 480  PHE A HD2    1 
ATOM   5104  H  HE1    . PHE A 1 480  ? -4.099  -7.765  -37.449 1.00 38.78  ? 480  PHE A HE1    1 
ATOM   5105  H  HE2    . PHE A 1 480  ? -5.736  -11.184 -36.219 1.00 38.78  ? 480  PHE A HE2    1 
ATOM   5106  H  HZ     . PHE A 1 480  ? -5.968  -9.012  -36.947 1.00 38.78  ? 480  PHE A HZ     1 
ATOM   5107  N  N      . ALA A 1 481  ? 1.842   -10.771 -35.994 1.00 41.14  ? 481  ALA A N      1 
ATOM   5108  C  CA     . ALA A 1 481  ? 3.170   -11.309 -35.702 1.00 41.14  ? 481  ALA A CA     1 
ATOM   5109  C  C      . ALA A 1 481  ? 3.044   -12.751 -35.212 1.00 41.14  ? 481  ALA A C      1 
ATOM   5110  O  O      . ALA A 1 481  ? 3.193   -13.066 -34.030 1.00 41.14  ? 481  ALA A O      1 
ATOM   5111  C  CB     . ALA A 1 481  ? 3.880   -10.438 -34.677 1.00 41.14  ? 481  ALA A CB     1 
ATOM   5112  H  H      . ALA A 1 481  ? 1.552   -10.229 -35.394 1.00 41.14  ? 481  ALA A H      1 
ATOM   5113  H  HA     . ALA A 1 481  ? 3.698   -11.311 -36.515 1.00 41.14  ? 481  ALA A HA     1 
ATOM   5114  H  HB1    . ALA A 1 481  ? 4.754   -10.817 -34.494 1.00 41.14  ? 481  ALA A HB1    1 
ATOM   5115  H  HB2    . ALA A 1 481  ? 3.974   -9.541  -35.032 1.00 41.14  ? 481  ALA A HB2    1 
ATOM   5116  H  HB3    . ALA A 1 481  ? 3.351   -10.419 -33.864 1.00 41.14  ? 481  ALA A HB3    1 
ATOM   5117  N  N      . THR A 1 482  ? 2.766   -13.637 -36.160 1.00 43.97  ? 482  THR A N      1 
ATOM   5118  C  CA     . THR A 1 482  ? 2.646   -15.064 -35.887 1.00 43.97  ? 482  THR A CA     1 
ATOM   5119  C  C      . THR A 1 482  ? 3.295   -15.803 -37.051 1.00 43.97  ? 482  THR A C      1 
ATOM   5120  O  O      . THR A 1 482  ? 4.024   -15.217 -37.858 1.00 43.97  ? 482  THR A O      1 
ATOM   5121  C  CB     . THR A 1 482  ? 1.177   -15.463 -35.684 1.00 43.97  ? 482  THR A CB     1 
ATOM   5122  O  OG1    . THR A 1 482  ? 0.449   -15.236 -36.895 1.00 43.97  ? 482  THR A OG1    1 
ATOM   5123  C  CG2    . THR A 1 482  ? 0.549   -14.655 -34.565 1.00 43.97  ? 482  THR A CG2    1 
ATOM   5124  H  H      . THR A 1 482  ? 2.639   -13.432 -36.985 1.00 43.97  ? 482  THR A H      1 
ATOM   5125  H  HA     . THR A 1 482  ? 3.135   -15.281 -35.078 1.00 43.97  ? 482  THR A HA     1 
ATOM   5126  H  HB     . THR A 1 482  ? 1.127   -16.403 -35.450 1.00 43.97  ? 482  THR A HB     1 
ATOM   5127  H  HG1    . THR A 1 482  ? -0.350  -15.477 -36.800 1.00 43.97  ? 482  THR A HG1    1 
ATOM   5128  H  HG21   . THR A 1 482  ? -0.338  -14.995 -34.369 1.00 43.97  ? 482  THR A HG21   1 
ATOM   5129  H  HG22   . THR A 1 482  ? 1.095   -14.718 -33.765 1.00 43.97  ? 482  THR A HG22   1 
ATOM   5130  H  HG23   . THR A 1 482  ? 0.479   -13.723 -34.826 1.00 43.97  ? 482  THR A HG23   1 
ATOM   5131  N  N      . THR A 1 483  ? 3.048   -17.102 -37.143 1.00 46.29  ? 483  THR A N      1 
ATOM   5132  C  CA     . THR A 1 483  ? 3.503   -17.866 -38.291 1.00 46.29  ? 483  THR A CA     1 
ATOM   5133  C  C      . THR A 1 483  ? 2.498   -17.746 -39.429 1.00 46.29  ? 483  THR A C      1 
ATOM   5134  O  O      . THR A 1 483  ? 1.319   -17.452 -39.223 1.00 46.29  ? 483  THR A O      1 
ATOM   5135  C  CB     . THR A 1 483  ? 3.701   -19.336 -37.932 1.00 46.29  ? 483  THR A CB     1 
ATOM   5136  O  OG1    . THR A 1 483  ? 4.340   -20.010 -39.022 1.00 46.29  ? 483  THR A OG1    1 
ATOM   5137  C  CG2    . THR A 1 483  ? 2.366   -19.999 -37.654 1.00 46.29  ? 483  THR A CG2    1 
ATOM   5138  H  H      . THR A 1 483  ? 2.621   -17.562 -36.556 1.00 46.29  ? 483  THR A H      1 
ATOM   5139  H  HA     . THR A 1 483  ? 4.352   -17.510 -38.595 1.00 46.29  ? 483  THR A HA     1 
ATOM   5140  H  HB     . THR A 1 483  ? 4.252   -19.404 -37.137 1.00 46.29  ? 483  THR A HB     1 
ATOM   5141  H  HG1    . THR A 1 483  ? 3.821   -20.051 -39.681 1.00 46.29  ? 483  THR A HG1    1 
ATOM   5142  H  HG21   . THR A 1 483  ? 2.488   -20.750 -37.051 1.00 46.29  ? 483  THR A HG21   1 
ATOM   5143  H  HG22   . THR A 1 483  ? 1.754   -19.365 -37.249 1.00 46.29  ? 483  THR A HG22   1 
ATOM   5144  H  HG23   . THR A 1 483  ? 1.982   -20.323 -38.483 1.00 46.29  ? 483  THR A HG23   1 
ATOM   5145  N  N      . ILE A 1 484  ? 2.982   -17.995 -40.646 1.00 48.57  ? 484  ILE A N      1 
ATOM   5146  C  CA     . ILE A 1 484  ? 2.133   -17.848 -41.824 1.00 48.57  ? 484  ILE A CA     1 
ATOM   5147  C  C      . ILE A 1 484  ? 0.907   -18.740 -41.707 1.00 48.57  ? 484  ILE A C      1 
ATOM   5148  O  O      . ILE A 1 484  ? -0.209  -18.342 -42.066 1.00 48.57  ? 484  ILE A O      1 
ATOM   5149  C  CB     . ILE A 1 484  ? 2.936   -18.159 -43.098 1.00 48.57  ? 484  ILE A CB     1 
ATOM   5150  C  CG1    . ILE A 1 484  ? 4.129   -17.214 -43.221 1.00 48.57  ? 484  ILE A CG1    1 
ATOM   5151  C  CG2    . ILE A 1 484  ? 2.053   -18.032 -44.319 1.00 48.57  ? 484  ILE A CG2    1 
ATOM   5152  C  CD1    . ILE A 1 484  ? 5.280   -17.800 -43.993 1.00 48.57  ? 484  ILE A CD1    1 
ATOM   5153  H  H      . ILE A 1 484  ? 3.786   -18.249 -40.812 1.00 48.57  ? 484  ILE A H      1 
ATOM   5154  H  HA     . ILE A 1 484  ? 1.830   -16.928 -41.880 1.00 48.57  ? 484  ILE A HA     1 
ATOM   5155  H  HB     . ILE A 1 484  ? 3.264   -19.070 -43.046 1.00 48.57  ? 484  ILE A HB     1 
ATOM   5156  H  HG12   . ILE A 1 484  ? 3.843   -16.413 -43.687 1.00 48.57  ? 484  ILE A HG12   1 
ATOM   5157  H  HG13   . ILE A 1 484  ? 4.454   -16.979 -42.339 1.00 48.57  ? 484  ILE A HG13   1 
ATOM   5158  H  HG21   . ILE A 1 484  ? 2.614   -18.000 -45.110 1.00 48.57  ? 484  ILE A HG21   1 
ATOM   5159  H  HG22   . ILE A 1 484  ? 1.463   -18.801 -44.366 1.00 48.57  ? 484  ILE A HG22   1 
ATOM   5160  H  HG23   . ILE A 1 484  ? 1.532   -17.217 -44.251 1.00 48.57  ? 484  ILE A HG23   1 
ATOM   5161  H  HD11   . ILE A 1 484  ? 6.025   -17.180 -43.968 1.00 48.57  ? 484  ILE A HD11   1 
ATOM   5162  H  HD12   . ILE A 1 484  ? 5.536   -18.642 -43.583 1.00 48.57  ? 484  ILE A HD12   1 
ATOM   5163  H  HD13   . ILE A 1 484  ? 5.003   -17.950 -44.910 1.00 48.57  ? 484  ILE A HD13   1 
ATOM   5164  N  N      . ALA A 1 485  ? 1.091   -19.959 -41.200 1.00 47.00  ? 485  ALA A N      1 
ATOM   5165  C  CA     . ALA A 1 485  ? -0.040  -20.859 -41.023 1.00 47.00  ? 485  ALA A CA     1 
ATOM   5166  C  C      . ALA A 1 485  ? -1.108  -20.223 -40.145 1.00 47.00  ? 485  ALA A C      1 
ATOM   5167  O  O      . ALA A 1 485  ? -2.290  -20.213 -40.497 1.00 47.00  ? 485  ALA A O      1 
ATOM   5168  C  CB     . ALA A 1 485  ? 0.432   -22.180 -40.419 1.00 47.00  ? 485  ALA A CB     1 
ATOM   5169  H  H      . ALA A 1 485  ? 1.850   -20.283 -40.956 1.00 47.00  ? 485  ALA A H      1 
ATOM   5170  H  HA     . ALA A 1 485  ? -0.435  -21.048 -41.889 1.00 47.00  ? 485  ALA A HA     1 
ATOM   5171  H  HB1    . ALA A 1 485  ? -0.330  -22.770 -40.318 1.00 47.00  ? 485  ALA A HB1    1 
ATOM   5172  H  HB2    . ALA A 1 485  ? 1.085   -22.583 -41.011 1.00 47.00  ? 485  ALA A HB2    1 
ATOM   5173  H  HB3    . ALA A 1 485  ? 0.834   -22.006 -39.554 1.00 47.00  ? 485  ALA A HB3    1 
ATOM   5174  N  N      . GLU A 1 486  ? -0.710  -19.674 -38.997 1.00 43.83  ? 486  GLU A N      1 
ATOM   5175  C  CA     . GLU A 1 486  ? -1.687  -19.050 -38.110 1.00 43.83  ? 486  GLU A CA     1 
ATOM   5176  C  C      . GLU A 1 486  ? -2.219  -17.754 -38.706 1.00 43.83  ? 486  GLU A C      1 
ATOM   5177  O  O      . GLU A 1 486  ? -3.400  -17.420 -38.535 1.00 43.83  ? 486  GLU A O      1 
ATOM   5178  C  CB     . GLU A 1 486  ? -1.060  -18.796 -36.742 1.00 43.83  ? 486  GLU A CB     1 
ATOM   5179  H  H      . GLU A 1 486  ? 0.100   -19.645 -38.716 1.00 43.83  ? 486  GLU A H      1 
ATOM   5180  H  HA     . GLU A 1 486  ? -2.436  -19.655 -37.989 1.00 43.83  ? 486  GLU A HA     1 
ATOM   5181  N  N      . ASN A 1 487  ? -1.360  -17.000 -39.393 1.00 41.11  ? 487  ASN A N      1 
ATOM   5182  C  CA     . ASN A 1 487  ? -1.823  -15.786 -40.053 1.00 41.11  ? 487  ASN A CA     1 
ATOM   5183  C  C      . ASN A 1 487  ? -2.979  -16.097 -40.991 1.00 41.11  ? 487  ASN A C      1 
ATOM   5184  O  O      . ASN A 1 487  ? -3.957  -15.344 -41.054 1.00 41.11  ? 487  ASN A O      1 
ATOM   5185  C  CB     . ASN A 1 487  ? -0.672  -15.132 -40.814 1.00 41.11  ? 487  ASN A CB     1 
ATOM   5186  H  H      . ASN A 1 487  ? -0.522  -17.166 -39.489 1.00 41.11  ? 487  ASN A H      1 
ATOM   5187  H  HA     . ASN A 1 487  ? -2.131  -15.157 -39.384 1.00 41.11  ? 487  ASN A HA     1 
ATOM   5188  N  N      . ILE A 1 488  ? -2.883  -17.206 -41.726 1.00 47.76  ? 488  ILE A N      1 
ATOM   5189  C  CA     . ILE A 1 488  ? -3.999  -17.646 -42.557 1.00 47.76  ? 488  ILE A CA     1 
ATOM   5190  C  C      . ILE A 1 488  ? -5.143  -18.151 -41.689 1.00 47.76  ? 488  ILE A C      1 
ATOM   5191  O  O      . ILE A 1 488  ? -6.315  -17.853 -41.945 1.00 47.76  ? 488  ILE A O      1 
ATOM   5192  C  CB     . ILE A 1 488  ? -3.531  -18.728 -43.544 1.00 47.76  ? 488  ILE A CB     1 
ATOM   5193  C  CG1    . ILE A 1 488  ? -2.444  -18.183 -44.471 1.00 47.76  ? 488  ILE A CG1    1 
ATOM   5194  C  CG2    . ILE A 1 488  ? -4.707  -19.253 -44.342 1.00 47.76  ? 488  ILE A CG2    1 
ATOM   5195  C  CD1    . ILE A 1 488  ? -2.902  -17.057 -45.363 1.00 47.76  ? 488  ILE A CD1    1 
ATOM   5196  H  H      . ILE A 1 488  ? -2.191  -17.715 -41.761 1.00 47.76  ? 488  ILE A H      1 
ATOM   5197  H  HA     . ILE A 1 488  ? -4.329  -16.891 -43.069 1.00 47.76  ? 488  ILE A HA     1 
ATOM   5198  H  HB     . ILE A 1 488  ? -3.156  -19.464 -43.034 1.00 47.76  ? 488  ILE A HB     1 
ATOM   5199  H  HG12   . ILE A 1 488  ? -1.709  -17.852 -43.933 1.00 47.76  ? 488  ILE A HG12   1 
ATOM   5200  H  HG13   . ILE A 1 488  ? -2.133  -18.903 -45.042 1.00 47.76  ? 488  ILE A HG13   1 
ATOM   5201  H  HG21   . ILE A 1 488  ? -4.373  -19.710 -45.130 1.00 47.76  ? 488  ILE A HG21   1 
ATOM   5202  H  HG22   . ILE A 1 488  ? -5.214  -19.873 -43.794 1.00 47.76  ? 488  ILE A HG22   1 
ATOM   5203  H  HG23   . ILE A 1 488  ? -5.268  -18.507 -44.607 1.00 47.76  ? 488  ILE A HG23   1 
ATOM   5204  H  HD11   . ILE A 1 488  ? -2.211  -16.877 -46.018 1.00 47.76  ? 488  ILE A HD11   1 
ATOM   5205  H  HD12   . ILE A 1 488  ? -3.721  -17.314 -45.814 1.00 47.76  ? 488  ILE A HD12   1 
ATOM   5206  H  HD13   . ILE A 1 488  ? -3.058  -16.268 -44.821 1.00 47.76  ? 488  ILE A HD13   1 
ATOM   5207  N  N      . ARG A 1 489  ? -4.822  -18.922 -40.649 1.00 46.71  ? 489  ARG A N      1 
ATOM   5208  C  CA     . ARG A 1 489  ? -5.855  -19.529 -39.821 1.00 46.71  ? 489  ARG A CA     1 
ATOM   5209  C  C      . ARG A 1 489  ? -6.776  -18.482 -39.222 1.00 46.71  ? 489  ARG A C      1 
ATOM   5210  O  O      . ARG A 1 489  ? -7.931  -18.780 -38.903 1.00 46.71  ? 489  ARG A O      1 
ATOM   5211  C  CB     . ARG A 1 489  ? -5.212  -20.360 -38.711 1.00 46.71  ? 489  ARG A CB     1 
ATOM   5212  H  H      . ARG A 1 489  ? -4.019  -19.107 -40.406 1.00 46.71  ? 489  ARG A H      1 
ATOM   5213  H  HA     . ARG A 1 489  ? -6.392  -20.123 -40.368 1.00 46.71  ? 489  ARG A HA     1 
ATOM   5214  N  N      . TYR A 1 490  ? -6.291  -17.252 -39.064 1.00 43.75  ? 490  TYR A N      1 
ATOM   5215  C  CA     . TYR A 1 490  ? -7.161  -16.206 -38.540 1.00 43.75  ? 490  TYR A CA     1 
ATOM   5216  C  C      . TYR A 1 490  ? -8.393  -16.013 -39.410 1.00 43.75  ? 490  TYR A C      1 
ATOM   5217  O  O      . TYR A 1 490  ? -9.404  -15.496 -38.927 1.00 43.75  ? 490  TYR A O      1 
ATOM   5218  C  CB     . TYR A 1 490  ? -6.410  -14.881 -38.421 1.00 43.75  ? 490  TYR A CB     1 
ATOM   5219  C  CG     . TYR A 1 490  ? -5.483  -14.822 -37.239 1.00 43.75  ? 490  TYR A CG     1 
ATOM   5220  C  CD1    . TYR A 1 490  ? -5.978  -14.710 -35.951 1.00 43.75  ? 490  TYR A CD1    1 
ATOM   5221  C  CD2    . TYR A 1 490  ? -4.112  -14.874 -37.410 1.00 43.75  ? 490  TYR A CD2    1 
ATOM   5222  C  CE1    . TYR A 1 490  ? -5.132  -14.659 -34.865 1.00 43.75  ? 490  TYR A CE1    1 
ATOM   5223  C  CE2    . TYR A 1 490  ? -3.257  -14.826 -36.331 1.00 43.75  ? 490  TYR A CE2    1 
ATOM   5224  C  CZ     . TYR A 1 490  ? -3.771  -14.718 -35.060 1.00 43.75  ? 490  TYR A CZ     1 
ATOM   5225  O  OH     . TYR A 1 490  ? -2.918  -14.665 -33.982 1.00 43.75  ? 490  TYR A OH     1 
ATOM   5226  H  H      . TYR A 1 490  ? -5.487  -17.004 -39.245 1.00 43.75  ? 490  TYR A H      1 
ATOM   5227  H  HA     . TYR A 1 490  ? -7.460  -16.461 -37.653 1.00 43.75  ? 490  TYR A HA     1 
ATOM   5228  H  HB2    . TYR A 1 490  ? -5.881  -14.747 -39.223 1.00 43.75  ? 490  TYR A HB2    1 
ATOM   5229  H  HB3    . TYR A 1 490  ? -7.056  -14.163 -38.328 1.00 43.75  ? 490  TYR A HB3    1 
ATOM   5230  H  HD1    . TYR A 1 490  ? -6.897  -14.673 -35.816 1.00 43.75  ? 490  TYR A HD1    1 
ATOM   5231  H  HD2    . TYR A 1 490  ? -3.765  -14.950 -38.267 1.00 43.75  ? 490  TYR A HD2    1 
ATOM   5232  H  HE1    . TYR A 1 490  ? -5.478  -14.585 -34.005 1.00 43.75  ? 490  TYR A HE1    1 
ATOM   5233  H  HE2    . TYR A 1 490  ? -2.337  -14.864 -36.462 1.00 43.75  ? 490  TYR A HE2    1 
ATOM   5234  H  HH     . TYR A 1 490  ? -3.340  -14.439 -33.292 1.00 43.75  ? 490  TYR A HH     1 
ATOM   5235  N  N      . GLY A 1 491  ? -8.336  -16.425 -40.677 1.00 54.08  ? 491  GLY A N      1 
ATOM   5236  C  CA     . GLY A 1 491  ? -9.493  -16.270 -41.541 1.00 54.08  ? 491  GLY A CA     1 
ATOM   5237  C  C      . GLY A 1 491  ? -10.717 -16.982 -40.999 1.00 54.08  ? 491  GLY A C      1 
ATOM   5238  O  O      . GLY A 1 491  ? -11.807 -16.409 -40.939 1.00 54.08  ? 491  GLY A O      1 
ATOM   5239  H  H      . GLY A 1 491  ? -7.651  -16.790 -41.050 1.00 54.08  ? 491  GLY A H      1 
ATOM   5240  H  HA2    . GLY A 1 491  ? -9.702  -15.327 -41.636 1.00 54.08  ? 491  GLY A HA2    1 
ATOM   5241  H  HA3    . GLY A 1 491  ? -9.291  -16.634 -42.417 1.00 54.08  ? 491  GLY A HA3    1 
ATOM   5242  N  N      . ARG A 1 492  ? -10.555 -18.240 -40.594 1.00 59.59  ? 492  ARG A N      1 
ATOM   5243  C  CA     . ARG A 1 492  ? -11.641 -19.009 -40.004 1.00 59.59  ? 492  ARG A CA     1 
ATOM   5244  C  C      . ARG A 1 492  ? -11.079 -19.899 -38.906 1.00 59.59  ? 492  ARG A C      1 
ATOM   5245  O  O      . ARG A 1 492  ? -9.930  -20.343 -38.971 1.00 59.59  ? 492  ARG A O      1 
ATOM   5246  C  CB     . ARG A 1 492  ? -12.375 -19.858 -41.053 1.00 59.59  ? 492  ARG A CB     1 
ATOM   5247  C  CG     . ARG A 1 492  ? -13.602 -20.576 -40.514 1.00 59.59  ? 492  ARG A CG     1 
ATOM   5248  C  CD     . ARG A 1 492  ? -14.712 -20.659 -41.553 1.00 59.59  ? 492  ARG A CD     1 
ATOM   5249  N  NE     . ARG A 1 492  ? -14.320 -21.416 -42.736 1.00 59.59  ? 492  ARG A NE     1 
ATOM   5250  C  CZ     . ARG A 1 492  ? -14.459 -22.728 -42.874 1.00 59.59  ? 492  ARG A CZ     1 
ATOM   5251  N  NH1    . ARG A 1 492  ? -14.963 -23.477 -41.908 1.00 59.59  ? 492  ARG A NH1    1 
ATOM   5252  N  NH2    . ARG A 1 492  ? -14.080 -23.304 -44.011 1.00 59.59  ? 492  ARG A NH2    1 
ATOM   5253  H  H      . ARG A 1 492  ? -9.815  -18.674 -40.650 1.00 59.59  ? 492  ARG A H      1 
ATOM   5254  H  HA     . ARG A 1 492  ? -12.282 -18.403 -39.604 1.00 59.59  ? 492  ARG A HA     1 
ATOM   5255  H  HB2    . ARG A 1 492  ? -12.663 -19.279 -41.777 1.00 59.59  ? 492  ARG A HB2    1 
ATOM   5256  H  HB3    . ARG A 1 492  ? -11.765 -20.530 -41.394 1.00 59.59  ? 492  ARG A HB3    1 
ATOM   5257  H  HG2    . ARG A 1 492  ? -13.358 -21.480 -40.259 1.00 59.59  ? 492  ARG A HG2    1 
ATOM   5258  H  HG3    . ARG A 1 492  ? -13.943 -20.092 -39.746 1.00 59.59  ? 492  ARG A HG3    1 
ATOM   5259  H  HD2    . ARG A 1 492  ? -15.487 -21.087 -41.158 1.00 59.59  ? 492  ARG A HD2    1 
ATOM   5260  H  HD3    . ARG A 1 492  ? -14.942 -19.761 -41.838 1.00 59.59  ? 492  ARG A HD3    1 
ATOM   5261  H  HE     . ARG A 1 492  ? -14.035 -20.973 -43.416 1.00 59.59  ? 492  ARG A HE     1 
ATOM   5262  H  HH11   . ARG A 1 492  ? -15.212 -23.119 -41.167 1.00 59.59  ? 492  ARG A HH11   1 
ATOM   5263  H  HH12   . ARG A 1 492  ? -15.042 -24.326 -42.021 1.00 59.59  ? 492  ARG A HH12   1 
ATOM   5264  H  HH21   . ARG A 1 492  ? -13.750 -22.827 -44.646 1.00 59.59  ? 492  ARG A HH21   1 
ATOM   5265  H  HH22   . ARG A 1 492  ? -14.163 -24.154 -44.112 1.00 59.59  ? 492  ARG A HH22   1 
ATOM   5266  N  N      . GLU A 1 493  ? -11.904 -20.157 -37.894 1.00 63.37  ? 493  GLU A N      1 
ATOM   5267  C  CA     . GLU A 1 493  ? -11.455 -20.898 -36.724 1.00 63.37  ? 493  GLU A CA     1 
ATOM   5268  C  C      . GLU A 1 493  ? -10.998 -22.301 -37.105 1.00 63.37  ? 493  GLU A C      1 
ATOM   5269  O  O      . GLU A 1 493  ? -9.823  -22.644 -36.941 1.00 63.37  ? 493  GLU A O      1 
ATOM   5270  C  CB     . GLU A 1 493  ? -12.574 -20.970 -35.683 1.00 63.37  ? 493  GLU A CB     1 
ATOM   5271  H  H      . GLU A 1 493  ? -12.728 -19.915 -37.863 1.00 63.37  ? 493  GLU A H      1 
ATOM   5272  H  HA     . GLU A 1 493  ? -10.704 -20.433 -36.325 1.00 63.37  ? 493  GLU A HA     1 
ATOM   5273  N  N      . ASN A 1 494  ? -11.915 -23.115 -37.620 1.00 63.67  ? 494  ASN A N      1 
ATOM   5274  C  CA     . ASN A 1 494  ? -11.616 -24.496 -37.983 1.00 63.67  ? 494  ASN A CA     1 
ATOM   5275  C  C      . ASN A 1 494  ? -11.194 -24.535 -39.446 1.00 63.67  ? 494  ASN A C      1 
ATOM   5276  O  O      . ASN A 1 494  ? -12.021 -24.353 -40.345 1.00 63.67  ? 494  ASN A O      1 
ATOM   5277  C  CB     . ASN A 1 494  ? -12.827 -25.390 -37.738 1.00 63.67  ? 494  ASN A CB     1 
ATOM   5278  H  H      . ASN A 1 494  ? -12.731 -22.888 -37.767 1.00 63.67  ? 494  ASN A H      1 
ATOM   5279  H  HA     . ASN A 1 494  ? -10.881 -24.822 -37.442 1.00 63.67  ? 494  ASN A HA     1 
ATOM   5280  N  N      . VAL A 1 495  ? -9.908  -24.778 -39.683 1.00 59.77  ? 495  VAL A N      1 
ATOM   5281  C  CA     . VAL A 1 495  ? -9.346  -24.795 -41.028 1.00 59.77  ? 495  VAL A CA     1 
ATOM   5282  C  C      . VAL A 1 495  ? -8.392  -25.973 -41.137 1.00 59.77  ? 495  VAL A C      1 
ATOM   5283  O  O      . VAL A 1 495  ? -7.613  -26.243 -40.218 1.00 59.77  ? 495  VAL A O      1 
ATOM   5284  C  CB     . VAL A 1 495  ? -8.621  -23.474 -41.357 1.00 59.77  ? 495  VAL A CB     1 
ATOM   5285  C  CG1    . VAL A 1 495  ? -7.951  -23.563 -42.713 1.00 59.77  ? 495  VAL A CG1    1 
ATOM   5286  C  CG2    . VAL A 1 495  ? -9.595  -22.308 -41.321 1.00 59.77  ? 495  VAL A CG2    1 
ATOM   5287  H  H      . VAL A 1 495  ? -9.330  -24.938 -39.066 1.00 59.77  ? 495  VAL A H      1 
ATOM   5288  H  HA     . VAL A 1 495  ? -10.059 -24.917 -41.674 1.00 59.77  ? 495  VAL A HA     1 
ATOM   5289  H  HB     . VAL A 1 495  ? -7.934  -23.314 -40.691 1.00 59.77  ? 495  VAL A HB     1 
ATOM   5290  H  HG11   . VAL A 1 495  ? -7.675  -22.674 -42.987 1.00 59.77  ? 495  VAL A HG11   1 
ATOM   5291  H  HG12   . VAL A 1 495  ? -7.176  -24.142 -42.647 1.00 59.77  ? 495  VAL A HG12   1 
ATOM   5292  H  HG13   . VAL A 1 495  ? -8.584  -23.924 -43.354 1.00 59.77  ? 495  VAL A HG13   1 
ATOM   5293  H  HG21   . VAL A 1 495  ? -9.113  -21.486 -41.503 1.00 59.77  ? 495  VAL A HG21   1 
ATOM   5294  H  HG22   . VAL A 1 495  ? -10.278 -22.446 -41.996 1.00 59.77  ? 495  VAL A HG22   1 
ATOM   5295  H  HG23   . VAL A 1 495  ? -10.003 -22.264 -40.443 1.00 59.77  ? 495  VAL A HG23   1 
ATOM   5296  N  N      . THR A 1 496  ? -8.451  -26.669 -42.266 1.00 59.56  ? 496  THR A N      1 
ATOM   5297  C  CA     . THR A 1 496  ? -7.604  -27.823 -42.521 1.00 59.56  ? 496  THR A CA     1 
ATOM   5298  C  C      . THR A 1 496  ? -6.387  -27.412 -43.338 1.00 59.56  ? 496  THR A C      1 
ATOM   5299  O  O      . THR A 1 496  ? -6.444  -26.482 -44.145 1.00 59.56  ? 496  THR A O      1 
ATOM   5300  C  CB     . THR A 1 496  ? -8.378  -28.913 -43.264 1.00 59.56  ? 496  THR A CB     1 
ATOM   5301  H  H      . THR A 1 496  ? -8.986  -26.487 -42.913 1.00 59.56  ? 496  THR A H      1 
ATOM   5302  H  HA     . THR A 1 496  ? -7.295  -28.190 -41.677 1.00 59.56  ? 496  THR A HA     1 
ATOM   5303  N  N      . MET A 1 497  ? -5.278  -28.120 -43.120 1.00 59.64  ? 497  MET A N      1 
ATOM   5304  C  CA     . MET A 1 497  ? -4.058  -27.807 -43.856 1.00 59.64  ? 497  MET A CA     1 
ATOM   5305  C  C      . MET A 1 497  ? -4.252  -27.984 -45.355 1.00 59.64  ? 497  MET A C      1 
ATOM   5306  O  O      . MET A 1 497  ? -3.673  -27.236 -46.150 1.00 59.64  ? 497  MET A O      1 
ATOM   5307  C  CB     . MET A 1 497  ? -2.908  -28.684 -43.363 1.00 59.64  ? 497  MET A CB     1 
ATOM   5308  H  H      . MET A 1 497  ? -5.209  -28.773 -42.565 1.00 59.64  ? 497  MET A H      1 
ATOM   5309  H  HA     . MET A 1 497  ? -3.819  -26.882 -43.681 1.00 59.64  ? 497  MET A HA     1 
ATOM   5310  N  N      . ASP A 1 498  ? -5.052  -28.969 -45.764 1.00 61.25  ? 498  ASP A N      1 
ATOM   5311  C  CA     . ASP A 1 498  ? -5.348  -29.125 -47.183 1.00 61.25  ? 498  ASP A CA     1 
ATOM   5312  C  C      . ASP A 1 498  ? -6.092  -27.911 -47.721 1.00 61.25  ? 498  ASP A C      1 
ATOM   5313  O  O      . ASP A 1 498  ? -5.813  -27.439 -48.830 1.00 61.25  ? 498  ASP A O      1 
ATOM   5314  C  CB     . ASP A 1 498  ? -6.163  -30.397 -47.409 1.00 61.25  ? 498  ASP A CB     1 
ATOM   5315  H  H      . ASP A 1 498  ? -5.428  -29.547 -45.250 1.00 61.25  ? 498  ASP A H      1 
ATOM   5316  H  HA     . ASP A 1 498  ? -4.515  -29.210 -47.673 1.00 61.25  ? 498  ASP A HA     1 
ATOM   5317  N  N      . GLU A 1 499  ? -7.055  -27.397 -46.953 1.00 58.88  ? 499  GLU A N      1 
ATOM   5318  C  CA     . GLU A 1 499  ? -7.761  -26.193 -47.371 1.00 58.88  ? 499  GLU A CA     1 
ATOM   5319  C  C      . GLU A 1 499  ? -6.796  -25.027 -47.513 1.00 58.88  ? 499  GLU A C      1 
ATOM   5320  O  O      . GLU A 1 499  ? -6.894  -24.241 -48.462 1.00 58.88  ? 499  GLU A O      1 
ATOM   5321  C  CB     . GLU A 1 499  ? -8.864  -25.857 -46.369 1.00 58.88  ? 499  GLU A CB     1 
ATOM   5322  H  H      . GLU A 1 499  ? -7.313  -27.722 -46.199 1.00 58.88  ? 499  GLU A H      1 
ATOM   5323  H  HA     . GLU A 1 499  ? -8.175  -26.349 -48.235 1.00 58.88  ? 499  GLU A HA     1 
ATOM   5324  N  N      . ILE A 1 500  ? -5.854  -24.901 -46.578 1.00 56.92  ? 500  ILE A N      1 
ATOM   5325  C  CA     . ILE A 1 500  ? -4.860  -23.837 -46.665 1.00 56.92  ? 500  ILE A CA     1 
ATOM   5326  C  C      . ILE A 1 500  ? -4.026  -23.994 -47.927 1.00 56.92  ? 500  ILE A C      1 
ATOM   5327  O  O      . ILE A 1 500  ? -3.747  -23.016 -48.629 1.00 56.92  ? 500  ILE A O      1 
ATOM   5328  C  CB     . ILE A 1 500  ? -3.978  -23.826 -45.403 1.00 56.92  ? 500  ILE A CB     1 
ATOM   5329  C  CG1    . ILE A 1 500  ? -4.737  -23.191 -44.238 1.00 56.92  ? 500  ILE A CG1    1 
ATOM   5330  C  CG2    . ILE A 1 500  ? -2.675  -23.090 -45.673 1.00 56.92  ? 500  ILE A CG2    1 
ATOM   5331  C  CD1    . ILE A 1 500  ? -4.064  -23.364 -42.893 1.00 56.92  ? 500  ILE A CD1    1 
ATOM   5332  H  H      . ILE A 1 500  ? -5.772  -25.412 -45.891 1.00 56.92  ? 500  ILE A H      1 
ATOM   5333  H  HA     . ILE A 1 500  ? -5.318  -22.983 -46.715 1.00 56.92  ? 500  ILE A HA     1 
ATOM   5334  H  HB     . ILE A 1 500  ? -3.769  -24.744 -45.169 1.00 56.92  ? 500  ILE A HB     1 
ATOM   5335  H  HG12   . ILE A 1 500  ? -4.823  -22.239 -44.404 1.00 56.92  ? 500  ILE A HG12   1 
ATOM   5336  H  HG13   . ILE A 1 500  ? -5.617  -23.595 -44.184 1.00 56.92  ? 500  ILE A HG13   1 
ATOM   5337  H  HG21   . ILE A 1 500  ? -2.252  -22.872 -44.829 1.00 56.92  ? 500  ILE A HG21   1 
ATOM   5338  H  HG22   . ILE A 1 500  ? -2.088  -23.662 -46.192 1.00 56.92  ? 500  ILE A HG22   1 
ATOM   5339  H  HG23   . ILE A 1 500  ? -2.868  -22.276 -46.163 1.00 56.92  ? 500  ILE A HG23   1 
ATOM   5340  H  HD11   . ILE A 1 500  ? -4.678  -23.086 -42.195 1.00 56.92  ? 500  ILE A HD11   1 
ATOM   5341  H  HD12   . ILE A 1 500  ? -3.832  -24.299 -42.775 1.00 56.92  ? 500  ILE A HD12   1 
ATOM   5342  H  HD13   . ILE A 1 500  ? -3.263  -22.819 -42.864 1.00 56.92  ? 500  ILE A HD13   1 
ATOM   5343  N  N      . GLU A 1 501  ? -3.595  -25.221 -48.224 1.00 55.29  ? 501  GLU A N      1 
ATOM   5344  C  CA     . GLU A 1 501  ? -2.789  -25.440 -49.419 1.00 55.29  ? 501  GLU A CA     1 
ATOM   5345  C  C      . GLU A 1 501  ? -3.565  -25.066 -50.674 1.00 55.29  ? 501  GLU A C      1 
ATOM   5346  O  O      . GLU A 1 501  ? -3.034  -24.398 -51.569 1.00 55.29  ? 501  GLU A O      1 
ATOM   5347  C  CB     . GLU A 1 501  ? -2.335  -26.897 -49.484 1.00 55.29  ? 501  GLU A CB     1 
ATOM   5348  H  H      . GLU A 1 501  ? -3.753  -25.928 -47.760 1.00 55.29  ? 501  GLU A H      1 
ATOM   5349  H  HA     . GLU A 1 501  ? -1.997  -24.885 -49.373 1.00 55.29  ? 501  GLU A HA     1 
ATOM   5350  N  N      . LYS A 1 502  ? -4.830  -25.478 -50.753 1.00 57.72  ? 502  LYS A N      1 
ATOM   5351  C  CA     . LYS A 1 502  ? -5.637  -25.142 -51.920 1.00 57.72  ? 502  LYS A CA     1 
ATOM   5352  C  C      . LYS A 1 502  ? -5.814  -23.634 -52.048 1.00 57.72  ? 502  LYS A C      1 
ATOM   5353  O  O      . LYS A 1 502  ? -5.687  -23.075 -53.145 1.00 57.72  ? 502  LYS A O      1 
ATOM   5354  C  CB     . LYS A 1 502  ? -6.996  -25.835 -51.834 1.00 57.72  ? 502  LYS A CB     1 
ATOM   5355  H  H      . LYS A 1 502  ? -5.235  -25.946 -50.155 1.00 57.72  ? 502  LYS A H      1 
ATOM   5356  H  HA     . LYS A 1 502  ? -5.188  -25.459 -52.718 1.00 57.72  ? 502  LYS A HA     1 
ATOM   5357  N  N      . ALA A 1 503  ? -6.100  -22.955 -50.935 1.00 55.70  ? 503  ALA A N      1 
ATOM   5358  C  CA     . ALA A 1 503  ? -6.311  -21.512 -50.984 1.00 55.70  ? 503  ALA A CA     1 
ATOM   5359  C  C      . ALA A 1 503  ? -5.043  -20.788 -51.414 1.00 55.70  ? 503  ALA A C      1 
ATOM   5360  O  O      . ALA A 1 503  ? -5.084  -19.892 -52.263 1.00 55.70  ? 503  ALA A O      1 
ATOM   5361  C  CB     . ALA A 1 503  ? -6.784  -21.005 -49.623 1.00 55.70  ? 503  ALA A CB     1 
ATOM   5362  H  H      . ALA A 1 503  ? -6.179  -23.302 -50.153 1.00 55.70  ? 503  ALA A H      1 
ATOM   5363  H  HA     . ALA A 1 503  ? -7.002  -21.315 -51.635 1.00 55.70  ? 503  ALA A HA     1 
ATOM   5364  H  HB1    . ALA A 1 503  ? -6.922  -20.046 -49.676 1.00 55.70  ? 503  ALA A HB1    1 
ATOM   5365  H  HB2    . ALA A 1 503  ? -7.616  -21.447 -49.394 1.00 55.70  ? 503  ALA A HB2    1 
ATOM   5366  H  HB3    . ALA A 1 503  ? -6.108  -21.207 -48.957 1.00 55.70  ? 503  ALA A HB3    1 
ATOM   5367  N  N      . VAL A 1 504  ? -3.899  -21.168 -50.844 1.00 53.30  ? 504  VAL A N      1 
ATOM   5368  C  CA     . VAL A 1 504  ? -2.655  -20.493 -51.196 1.00 53.30  ? 504  VAL A CA     1 
ATOM   5369  C  C      . VAL A 1 504  ? -2.312  -20.752 -52.655 1.00 53.30  ? 504  VAL A C      1 
ATOM   5370  O  O      . VAL A 1 504  ? -1.821  -19.860 -53.357 1.00 53.30  ? 504  VAL A O      1 
ATOM   5371  C  CB     . VAL A 1 504  ? -1.516  -20.927 -50.256 1.00 53.30  ? 504  VAL A CB     1 
ATOM   5372  C  CG1    . VAL A 1 504  ? -1.235  -22.404 -50.394 1.00 53.30  ? 504  VAL A CG1    1 
ATOM   5373  C  CG2    . VAL A 1 504  ? -0.258  -20.120 -50.530 1.00 53.30  ? 504  VAL A CG2    1 
ATOM   5374  H  H      . VAL A 1 504  ? -3.819  -21.797 -50.264 1.00 53.30  ? 504  VAL A H      1 
ATOM   5375  H  HA     . VAL A 1 504  ? -2.779  -19.537 -51.086 1.00 53.30  ? 504  VAL A HA     1 
ATOM   5376  H  HB     . VAL A 1 504  ? -1.784  -20.759 -49.339 1.00 53.30  ? 504  VAL A HB     1 
ATOM   5377  H  HG11   . VAL A 1 504  ? -0.562  -22.657 -49.743 1.00 53.30  ? 504  VAL A HG11   1 
ATOM   5378  H  HG12   . VAL A 1 504  ? -2.053  -22.884 -50.221 1.00 53.30  ? 504  VAL A HG12   1 
ATOM   5379  H  HG13   . VAL A 1 504  ? -0.915  -22.593 -51.290 1.00 53.30  ? 504  VAL A HG13   1 
ATOM   5380  H  HG21   . VAL A 1 504  ? 0.500   -20.601 -50.164 1.00 53.30  ? 504  VAL A HG21   1 
ATOM   5381  H  HG22   . VAL A 1 504  ? -0.141  -20.007 -51.485 1.00 53.30  ? 504  VAL A HG22   1 
ATOM   5382  H  HG23   . VAL A 1 504  ? -0.341  -19.254 -50.102 1.00 53.30  ? 504  VAL A HG23   1 
ATOM   5383  N  N      . LYS A 1 505  ? -2.559  -21.972 -53.139 1.00 55.26  ? 505  LYS A N      1 
ATOM   5384  C  CA     . LYS A 1 505  ? -2.373  -22.231 -54.561 1.00 55.26  ? 505  LYS A CA     1 
ATOM   5385  C  C      . LYS A 1 505  ? -3.255  -21.310 -55.389 1.00 55.26  ? 505  LYS A C      1 
ATOM   5386  O  O      . LYS A 1 505  ? -2.812  -20.751 -56.399 1.00 55.26  ? 505  LYS A O      1 
ATOM   5387  C  CB     . LYS A 1 505  ? -2.681  -23.695 -54.876 1.00 55.26  ? 505  LYS A CB     1 
ATOM   5388  H  H      . LYS A 1 505  ? -2.826  -22.646 -52.678 1.00 55.26  ? 505  LYS A H      1 
ATOM   5389  H  HA     . LYS A 1 505  ? -1.448  -22.059 -54.798 1.00 55.26  ? 505  LYS A HA     1 
ATOM   5390  N  N      . GLU A 1 506  ? -4.505  -21.127 -54.964 1.00 55.10  ? 506  GLU A N      1 
ATOM   5391  C  CA     . GLU A 1 506  ? -5.378  -20.176 -55.641 1.00 55.10  ? 506  GLU A CA     1 
ATOM   5392  C  C      . GLU A 1 506  ? -4.822  -18.762 -55.564 1.00 55.10  ? 506  GLU A C      1 
ATOM   5393  O  O      . GLU A 1 506  ? -5.117  -17.931 -56.429 1.00 55.10  ? 506  GLU A O      1 
ATOM   5394  C  CB     . GLU A 1 506  ? -6.779  -20.226 -55.033 1.00 55.10  ? 506  GLU A CB     1 
ATOM   5395  H  H      . GLU A 1 506  ? -4.866  -21.536 -54.299 1.00 55.10  ? 506  GLU A H      1 
ATOM   5396  H  HA     . GLU A 1 506  ? -5.449  -20.421 -56.576 1.00 55.10  ? 506  GLU A HA     1 
ATOM   5397  N  N      . ALA A 1 507  ? -4.024  -18.469 -54.543 1.00 52.25  ? 507  ALA A N      1 
ATOM   5398  C  CA     . ALA A 1 507  ? -3.470  -17.138 -54.340 1.00 52.25  ? 507  ALA A CA     1 
ATOM   5399  C  C      . ALA A 1 507  ? -2.110  -16.949 -54.997 1.00 52.25  ? 507  ALA A C      1 
ATOM   5400  O  O      . ALA A 1 507  ? -1.514  -15.879 -54.849 1.00 52.25  ? 507  ALA A O      1 
ATOM   5401  C  CB     . ALA A 1 507  ? -3.354  -16.842 -52.843 1.00 52.25  ? 507  ALA A CB     1 
ATOM   5402  H  H      . ALA A 1 507  ? -3.785  -19.036 -53.942 1.00 52.25  ? 507  ALA A H      1 
ATOM   5403  H  HA     . ALA A 1 507  ? -4.077  -16.486 -54.724 1.00 52.25  ? 507  ALA A HA     1 
ATOM   5404  H  HB1    . ALA A 1 507  ? -2.983  -15.953 -52.726 1.00 52.25  ? 507  ALA A HB1    1 
ATOM   5405  H  HB2    . ALA A 1 507  ? -4.236  -16.888 -52.443 1.00 52.25  ? 507  ALA A HB2    1 
ATOM   5406  H  HB3    . ALA A 1 507  ? -2.771  -17.500 -52.435 1.00 52.25  ? 507  ALA A HB3    1 
ATOM   5407  N  N      . ASN A 1 508  ? -1.604  -17.948 -55.715 1.00 52.47  ? 508  ASN A N      1 
ATOM   5408  C  CA     . ASN A 1 508  ? -0.295  -17.847 -56.356 1.00 52.47  ? 508  ASN A CA     1 
ATOM   5409  C  C      . ASN A 1 508  ? 0.791   -17.537 -55.331 1.00 52.47  ? 508  ASN A C      1 
ATOM   5410  O  O      . ASN A 1 508  ? 1.709   -16.756 -55.589 1.00 52.47  ? 508  ASN A O      1 
ATOM   5411  C  CB     . ASN A 1 508  ? -0.307  -16.790 -57.462 1.00 52.47  ? 508  ASN A CB     1 
ATOM   5412  H  H      . ASN A 1 508  ? -2.000  -18.699 -55.847 1.00 52.47  ? 508  ASN A H      1 
ATOM   5413  H  HA     . ASN A 1 508  ? -0.081  -18.700 -56.766 1.00 52.47  ? 508  ASN A HA     1 
ATOM   5414  N  N      . ALA A 1 509  ? 0.683   -18.154 -54.156 1.00 52.17  ? 509  ALA A N      1 
ATOM   5415  C  CA     . ALA A 1 509  ? 1.629   -17.944 -53.073 1.00 52.17  ? 509  ALA A CA     1 
ATOM   5416  C  C      . ALA A 1 509  ? 2.324   -19.213 -52.608 1.00 52.17  ? 509  ALA A C      1 
ATOM   5417  O  O      . ALA A 1 509  ? 3.277   -19.121 -51.827 1.00 52.17  ? 509  ALA A O      1 
ATOM   5418  C  CB     . ALA A 1 509  ? 0.923   -17.301 -51.869 1.00 52.17  ? 509  ALA A CB     1 
ATOM   5419  H  H      . ALA A 1 509  ? 0.056   -18.710 -53.961 1.00 52.17  ? 509  ALA A H      1 
ATOM   5420  H  HA     . ALA A 1 509  ? 2.317   -17.328 -53.371 1.00 52.17  ? 509  ALA A HA     1 
ATOM   5421  H  HB1    . ALA A 1 509  ? 1.467   -17.431 -51.078 1.00 52.17  ? 509  ALA A HB1    1 
ATOM   5422  H  HB2    . ALA A 1 509  ? 0.805   -16.354 -52.040 1.00 52.17  ? 509  ALA A HB2    1 
ATOM   5423  H  HB3    . ALA A 1 509  ? 0.062   -17.728 -51.744 1.00 52.17  ? 509  ALA A HB3    1 
ATOM   5424  N  N      . TYR A 1 510  ? 1.890   -20.388 -53.066 1.00 52.50  ? 510  TYR A N      1 
ATOM   5425  C  CA     . TYR A 1 510  ? 2.484   -21.629 -52.580 1.00 52.50  ? 510  TYR A CA     1 
ATOM   5426  C  C      . TYR A 1 510  ? 3.961   -21.717 -52.943 1.00 52.50  ? 510  TYR A C      1 
ATOM   5427  O  O      . TYR A 1 510  ? 4.767   -22.241 -52.166 1.00 52.50  ? 510  TYR A O      1 
ATOM   5428  C  CB     . TYR A 1 510  ? 1.720   -22.827 -53.143 1.00 52.50  ? 510  TYR A CB     1 
ATOM   5429  H  H      . TYR A 1 510  ? 1.265   -20.492 -53.647 1.00 52.50  ? 510  TYR A H      1 
ATOM   5430  H  HA     . TYR A 1 510  ? 2.411   -21.656 -51.613 1.00 52.50  ? 510  TYR A HA     1 
ATOM   5431  N  N      . ASP A 1 511  ? 4.338   -21.215 -54.120 1.00 51.52  ? 511  ASP A N      1 
ATOM   5432  C  CA     . ASP A 1 511  ? 5.707   -21.397 -54.594 1.00 51.52  ? 511  ASP A CA     1 
ATOM   5433  C  C      . ASP A 1 511  ? 6.713   -20.741 -53.656 1.00 51.52  ? 511  ASP A C      1 
ATOM   5434  O  O      . ASP A 1 511  ? 7.655   -21.389 -53.184 1.00 51.52  ? 511  ASP A O      1 
ATOM   5435  C  CB     . ASP A 1 511  ? 5.845   -20.833 -56.007 1.00 51.52  ? 511  ASP A CB     1 
ATOM   5436  H  H      . ASP A 1 511  ? 3.829   -20.771 -54.653 1.00 51.52  ? 511  ASP A H      1 
ATOM   5437  H  HA     . ASP A 1 511  ? 5.905   -22.346 -54.629 1.00 51.52  ? 511  ASP A HA     1 
ATOM   5438  N  N      . PHE A 1 512  ? 6.523   -19.455 -53.356 1.00 52.81  ? 512  PHE A N      1 
ATOM   5439  C  CA     . PHE A 1 512  ? 7.489   -18.773 -52.502 1.00 52.81  ? 512  PHE A CA     1 
ATOM   5440  C  C      . PHE A 1 512  ? 7.405   -19.273 -51.068 1.00 52.81  ? 512  PHE A C      1 
ATOM   5441  O  O      . PHE A 1 512  ? 8.426   -19.334 -50.375 1.00 52.81  ? 512  PHE A O      1 
ATOM   5442  C  CB     . PHE A 1 512  ? 7.281   -17.258 -52.562 1.00 52.81  ? 512  PHE A CB     1 
ATOM   5443  C  CG     . PHE A 1 512  ? 6.275   -16.739 -51.578 1.00 52.81  ? 512  PHE A CG     1 
ATOM   5444  C  CD1    . PHE A 1 512  ? 4.929   -16.735 -51.880 1.00 52.81  ? 512  PHE A CD1    1 
ATOM   5445  C  CD2    . PHE A 1 512  ? 6.682   -16.236 -50.355 1.00 52.81  ? 512  PHE A CD2    1 
ATOM   5446  C  CE1    . PHE A 1 512  ? 4.007   -16.252 -50.977 1.00 52.81  ? 512  PHE A CE1    1 
ATOM   5447  C  CE2    . PHE A 1 512  ? 5.763   -15.752 -49.451 1.00 52.81  ? 512  PHE A CE2    1 
ATOM   5448  C  CZ     . PHE A 1 512  ? 4.425   -15.759 -49.762 1.00 52.81  ? 512  PHE A CZ     1 
ATOM   5449  H  H      . PHE A 1 512  ? 5.865   -18.971 -53.625 1.00 52.81  ? 512  PHE A H      1 
ATOM   5450  H  HA     . PHE A 1 512  ? 8.382   -18.962 -52.829 1.00 52.81  ? 512  PHE A HA     1 
ATOM   5451  H  HB2    . PHE A 1 512  ? 8.127   -16.821 -52.378 1.00 52.81  ? 512  PHE A HB2    1 
ATOM   5452  H  HB3    . PHE A 1 512  ? 6.974   -17.020 -53.451 1.00 52.81  ? 512  PHE A HB3    1 
ATOM   5453  H  HD1    . PHE A 1 512  ? 4.641   -17.066 -52.699 1.00 52.81  ? 512  PHE A HD1    1 
ATOM   5454  H  HD2    . PHE A 1 512  ? 7.586   -16.230 -50.139 1.00 52.81  ? 512  PHE A HD2    1 
ATOM   5455  H  HE1    . PHE A 1 512  ? 3.103   -16.255 -51.190 1.00 52.81  ? 512  PHE A HE1    1 
ATOM   5456  H  HE2    . PHE A 1 512  ? 6.048   -15.420 -48.630 1.00 52.81  ? 512  PHE A HE2    1 
ATOM   5457  H  HZ     . PHE A 1 512  ? 3.803   -15.432 -49.153 1.00 52.81  ? 512  PHE A HZ     1 
ATOM   5458  N  N      . ILE A 1 513  ? 6.209   -19.645 -50.611 1.00 53.38  ? 513  ILE A N      1 
ATOM   5459  C  CA     . ILE A 1 513  ? 6.073   -20.201 -49.269 1.00 53.38  ? 513  ILE A CA     1 
ATOM   5460  C  C      . ILE A 1 513  ? 6.921   -21.457 -49.136 1.00 53.38  ? 513  ILE A C      1 
ATOM   5461  O  O      . ILE A 1 513  ? 7.714   -21.597 -48.198 1.00 53.38  ? 513  ILE A O      1 
ATOM   5462  C  CB     . ILE A 1 513  ? 4.594   -20.481 -48.958 1.00 53.38  ? 513  ILE A CB     1 
ATOM   5463  C  CG1    . ILE A 1 513  ? 3.874   -19.172 -48.643 1.00 53.38  ? 513  ILE A CG1    1 
ATOM   5464  C  CG2    . ILE A 1 513  ? 4.471   -21.454 -47.801 1.00 53.38  ? 513  ILE A CG2    1 
ATOM   5465  C  CD1    . ILE A 1 513  ? 2.371   -19.260 -48.727 1.00 53.38  ? 513  ILE A CD1    1 
ATOM   5466  H  H      . ILE A 1 513  ? 5.473   -19.587 -51.052 1.00 53.38  ? 513  ILE A H      1 
ATOM   5467  H  HA     . ILE A 1 513  ? 6.397   -19.551 -48.625 1.00 53.38  ? 513  ILE A HA     1 
ATOM   5468  H  HB     . ILE A 1 513  ? 4.183   -20.879 -49.742 1.00 53.38  ? 513  ILE A HB     1 
ATOM   5469  H  HG12   . ILE A 1 513  ? 4.106   -18.897 -47.742 1.00 53.38  ? 513  ILE A HG12   1 
ATOM   5470  H  HG13   . ILE A 1 513  ? 4.166   -18.499 -49.277 1.00 53.38  ? 513  ILE A HG13   1 
ATOM   5471  H  HG21   . ILE A 1 513  ? 3.578   -21.395 -47.428 1.00 53.38  ? 513  ILE A HG21   1 
ATOM   5472  H  HG22   . ILE A 1 513  ? 4.634   -22.355 -48.121 1.00 53.38  ? 513  ILE A HG22   1 
ATOM   5473  H  HG23   . ILE A 1 513  ? 5.123   -21.217 -47.124 1.00 53.38  ? 513  ILE A HG23   1 
ATOM   5474  H  HD11   . ILE A 1 513  ? 1.986   -18.539 -48.205 1.00 53.38  ? 513  ILE A HD11   1 
ATOM   5475  H  HD12   . ILE A 1 513  ? 2.108   -19.170 -49.655 1.00 53.38  ? 513  ILE A HD12   1 
ATOM   5476  H  HD13   . ILE A 1 513  ? 2.077   -20.115 -48.377 1.00 53.38  ? 513  ILE A HD13   1 
ATOM   5477  N  N      . MET A 1 514  ? 6.777   -22.385 -50.082 1.00 54.51  ? 514  MET A N      1 
ATOM   5478  C  CA     . MET A 1 514  ? 7.623   -23.571 -50.076 1.00 54.51  ? 514  MET A CA     1 
ATOM   5479  C  C      . MET A 1 514  ? 9.089   -23.200 -50.243 1.00 54.51  ? 514  MET A C      1 
ATOM   5480  O  O      . MET A 1 514  ? 9.971   -23.920 -49.763 1.00 54.51  ? 514  MET A O      1 
ATOM   5481  C  CB     . MET A 1 514  ? 7.188   -24.530 -51.183 1.00 54.51  ? 514  MET A CB     1 
ATOM   5482  H  H      . MET A 1 514  ? 6.207   -22.351 -50.726 1.00 54.51  ? 514  MET A H      1 
ATOM   5483  H  HA     . MET A 1 514  ? 7.512   -24.029 -49.229 1.00 54.51  ? 514  MET A HA     1 
ATOM   5484  N  N      . LYS A 1 515  ? 9.370   -22.082 -50.915 1.00 56.57  ? 515  LYS A N      1 
ATOM   5485  C  CA     . LYS A 1 515  ? 10.755  -21.660 -51.090 1.00 56.57  ? 515  LYS A CA     1 
ATOM   5486  C  C      . LYS A 1 515  ? 11.427  -21.400 -49.748 1.00 56.57  ? 515  LYS A C      1 
ATOM   5487  O  O      . LYS A 1 515  ? 12.585  -21.778 -49.542 1.00 56.57  ? 515  LYS A O      1 
ATOM   5488  C  CB     . LYS A 1 515  ? 10.813  -20.409 -51.964 1.00 56.57  ? 515  LYS A CB     1 
ATOM   5489  H  H      . LYS A 1 515  ? 8.787   -21.560 -51.272 1.00 56.57  ? 515  LYS A H      1 
ATOM   5490  H  HA     . LYS A 1 515  ? 11.247  -22.365 -51.541 1.00 56.57  ? 515  LYS A HA     1 
ATOM   5491  N  N      . LEU A 1 516  ? 10.722  -20.755 -48.828 1.00 56.13  ? 516  LEU A N      1 
ATOM   5492  C  CA     . LEU A 1 516  ? 11.326  -20.383 -47.557 1.00 56.13  ? 516  LEU A CA     1 
ATOM   5493  C  C      . LEU A 1 516  ? 11.443  -21.600 -46.640 1.00 56.13  ? 516  LEU A C      1 
ATOM   5494  O  O      . LEU A 1 516  ? 10.573  -22.476 -46.655 1.00 56.13  ? 516  LEU A O      1 
ATOM   5495  C  CB     . LEU A 1 516  ? 10.498  -19.297 -46.873 1.00 56.13  ? 516  LEU A CB     1 
ATOM   5496  H  H      . LEU A 1 516  ? 9.898   -20.522 -48.913 1.00 56.13  ? 516  LEU A H      1 
ATOM   5497  H  HA     . LEU A 1 516  ? 12.209  -20.024 -47.729 1.00 56.13  ? 516  LEU A HA     1 
ATOM   5498  N  N      . PRO A 1 517  ? 12.499  -21.684 -45.828 1.00 56.28  ? 517  PRO A N      1 
ATOM   5499  C  CA     . PRO A 1 517  ? 12.549  -22.735 -44.806 1.00 56.28  ? 517  PRO A CA     1 
ATOM   5500  C  C      . PRO A 1 517  ? 11.409  -22.575 -43.815 1.00 56.28  ? 517  PRO A C      1 
ATOM   5501  O  O      . PRO A 1 517  ? 10.897  -21.475 -43.596 1.00 56.28  ? 517  PRO A O      1 
ATOM   5502  C  CB     . PRO A 1 517  ? 13.913  -22.522 -44.138 1.00 56.28  ? 517  PRO A CB     1 
ATOM   5503  C  CG     . PRO A 1 517  ? 14.717  -21.778 -45.138 1.00 56.28  ? 517  PRO A CG     1 
ATOM   5504  C  CD     . PRO A 1 517  ? 13.748  -20.906 -45.871 1.00 56.28  ? 517  PRO A CD     1 
ATOM   5505  H  HA     . PRO A 1 517  ? 12.514  -23.615 -45.212 1.00 56.28  ? 517  PRO A HA     1 
ATOM   5506  H  HB2    . PRO A 1 517  ? 13.803  -22.000 -43.328 1.00 56.28  ? 517  PRO A HB2    1 
ATOM   5507  H  HB3    . PRO A 1 517  ? 14.319  -23.381 -43.941 1.00 56.28  ? 517  PRO A HB3    1 
ATOM   5508  H  HG2    . PRO A 1 517  ? 15.384  -21.240 -44.684 1.00 56.28  ? 517  PRO A HG2    1 
ATOM   5509  H  HG3    . PRO A 1 517  ? 15.140  -22.404 -45.747 1.00 56.28  ? 517  PRO A HG3    1 
ATOM   5510  H  HD2    . PRO A 1 517  ? 13.637  -20.059 -45.411 1.00 56.28  ? 517  PRO A HD2    1 
ATOM   5511  H  HD3    . PRO A 1 517  ? 14.040  -20.780 -46.787 1.00 56.28  ? 517  PRO A HD3    1 
ATOM   5512  N  N      . HIS A 1 518  ? 11.006  -23.692 -43.213 1.00 55.27  ? 518  HIS A N      1 
ATOM   5513  C  CA     . HIS A 1 518  ? 9.817   -23.726 -42.368 1.00 55.27  ? 518  HIS A CA     1 
ATOM   5514  C  C      . HIS A 1 518  ? 8.617   -23.215 -43.161 1.00 55.27  ? 518  HIS A C      1 
ATOM   5515  O  O      . HIS A 1 518  ? 7.995   -22.207 -42.823 1.00 55.27  ? 518  HIS A O      1 
ATOM   5516  C  CB     . HIS A 1 518  ? 10.017  -22.903 -41.092 1.00 55.27  ? 518  HIS A CB     1 
ATOM   5517  C  CG     . HIS A 1 518  ? 11.383  -23.026 -40.498 1.00 55.27  ? 518  HIS A CG     1 
ATOM   5518  N  ND1    . HIS A 1 518  ? 12.486  -22.401 -41.036 1.00 55.27  ? 518  HIS A ND1    1 
ATOM   5519  C  CD2    . HIS A 1 518  ? 11.823  -23.693 -39.406 1.00 55.27  ? 518  HIS A CD2    1 
ATOM   5520  C  CE1    . HIS A 1 518  ? 13.549  -22.682 -40.304 1.00 55.27  ? 518  HIS A CE1    1 
ATOM   5521  N  NE2    . HIS A 1 518  ? 13.174  -23.464 -39.309 1.00 55.27  ? 518  HIS A NE2    1 
ATOM   5522  H  H      . HIS A 1 518  ? 11.409  -24.450 -43.279 1.00 55.27  ? 518  HIS A H      1 
ATOM   5523  H  HA     . HIS A 1 518  ? 9.639   -24.644 -42.109 1.00 55.27  ? 518  HIS A HA     1 
ATOM   5524  H  HB2    . HIS A 1 518  ? 9.867   -21.967 -41.294 1.00 55.27  ? 518  HIS A HB2    1 
ATOM   5525  H  HB3    . HIS A 1 518  ? 9.381   -23.204 -40.426 1.00 55.27  ? 518  HIS A HB3    1 
ATOM   5526  H  HD2    . HIS A 1 518  ? 11.309  -24.212 -38.830 1.00 55.27  ? 518  HIS A HD2    1 
ATOM   5527  H  HE1    . HIS A 1 518  ? 14.414  -22.380 -40.463 1.00 55.27  ? 518  HIS A HE1    1 
ATOM   5528  H  HE2    . HIS A 1 518  ? 13.692  -23.780 -38.699 1.00 55.27  ? 518  HIS A HE2    1 
ATOM   5529  N  N      . LYS A 1 519  ? 8.302   -23.949 -44.231 1.00 53.42  ? 519  LYS A N      1 
ATOM   5530  C  CA     . LYS A 1 519  ? 7.404   -23.458 -45.268 1.00 53.42  ? 519  LYS A CA     1 
ATOM   5531  C  C      . LYS A 1 519  ? 6.240   -22.667 -44.687 1.00 53.42  ? 519  LYS A C      1 
ATOM   5532  O  O      . LYS A 1 519  ? 6.059   -21.486 -44.997 1.00 53.42  ? 519  LYS A O      1 
ATOM   5533  C  CB     . LYS A 1 519  ? 6.890   -24.639 -46.097 1.00 53.42  ? 519  LYS A CB     1 
ATOM   5534  H  H      . LYS A 1 519  ? 8.602   -24.741 -44.377 1.00 53.42  ? 519  LYS A H      1 
ATOM   5535  H  HA     . LYS A 1 519  ? 7.899   -22.871 -45.860 1.00 53.42  ? 519  LYS A HA     1 
ATOM   5536  N  N      . PHE A 1 520  ? 5.455   -23.295 -43.818 1.00 51.56  ? 520  PHE A N      1 
ATOM   5537  C  CA     . PHE A 1 520  ? 4.348   -22.617 -43.166 1.00 51.56  ? 520  PHE A CA     1 
ATOM   5538  C  C      . PHE A 1 520  ? 4.640   -22.260 -41.718 1.00 51.56  ? 520  PHE A C      1 
ATOM   5539  O  O      . PHE A 1 520  ? 3.797   -21.631 -41.072 1.00 51.56  ? 520  PHE A O      1 
ATOM   5540  C  CB     . PHE A 1 520  ? 3.090   -23.483 -43.236 1.00 51.56  ? 520  PHE A CB     1 
ATOM   5541  C  CG     . PHE A 1 520  ? 2.398   -23.423 -44.559 1.00 51.56  ? 520  PHE A CG     1 
ATOM   5542  C  CD1    . PHE A 1 520  ? 2.956   -24.017 -45.673 1.00 51.56  ? 520  PHE A CD1    1 
ATOM   5543  C  CD2    . PHE A 1 520  ? 1.190   -22.766 -44.692 1.00 51.56  ? 520  PHE A CD2    1 
ATOM   5544  C  CE1    . PHE A 1 520  ? 2.320   -23.959 -46.895 1.00 51.56  ? 520  PHE A CE1    1 
ATOM   5545  C  CE2    . PHE A 1 520  ? 0.549   -22.706 -45.911 1.00 51.56  ? 520  PHE A CE2    1 
ATOM   5546  C  CZ     . PHE A 1 520  ? 1.113   -23.302 -47.012 1.00 51.56  ? 520  PHE A CZ     1 
ATOM   5547  H  H      . PHE A 1 520  ? 5.545   -24.120 -43.590 1.00 51.56  ? 520  PHE A H      1 
ATOM   5548  H  HA     . PHE A 1 520  ? 4.161   -21.792 -43.638 1.00 51.56  ? 520  PHE A HA     1 
ATOM   5549  H  HB2    . PHE A 1 520  ? 3.335   -24.407 -43.070 1.00 51.56  ? 520  PHE A HB2    1 
ATOM   5550  H  HB3    . PHE A 1 520  ? 2.465   -23.183 -42.560 1.00 51.56  ? 520  PHE A HB3    1 
ATOM   5551  H  HD1    . PHE A 1 520  ? 3.769   -24.461 -45.599 1.00 51.56  ? 520  PHE A HD1    1 
ATOM   5552  H  HD2    . PHE A 1 520  ? 0.804   -22.361 -43.950 1.00 51.56  ? 520  PHE A HD2    1 
ATOM   5553  H  HE1    . PHE A 1 520  ? 2.703   -24.364 -47.639 1.00 51.56  ? 520  PHE A HE1    1 
ATOM   5554  H  HE2    . PHE A 1 520  ? -0.264  -22.261 -45.988 1.00 51.56  ? 520  PHE A HE2    1 
ATOM   5555  H  HZ     . PHE A 1 520  ? 0.683   -23.262 -47.836 1.00 51.56  ? 520  PHE A HZ     1 
ATOM   5556  N  N      . ASP A 1 521  ? 5.801   -22.641 -41.196 1.00 51.99  ? 521  ASP A N      1 
ATOM   5557  C  CA     . ASP A 1 521  ? 6.172   -22.307 -39.832 1.00 51.99  ? 521  ASP A CA     1 
ATOM   5558  C  C      . ASP A 1 521  ? 6.934   -20.994 -39.729 1.00 51.99  ? 521  ASP A C      1 
ATOM   5559  O  O      . ASP A 1 521  ? 7.182   -20.530 -38.612 1.00 51.99  ? 521  ASP A O      1 
ATOM   5560  C  CB     . ASP A 1 521  ? 7.019   -23.431 -39.226 1.00 51.99  ? 521  ASP A CB     1 
ATOM   5561  H  H      . ASP A 1 521  ? 6.396   -23.098 -41.617 1.00 51.99  ? 521  ASP A H      1 
ATOM   5562  H  HA     . ASP A 1 521  ? 5.366   -22.225 -39.299 1.00 51.99  ? 521  ASP A HA     1 
ATOM   5563  N  N      . THR A 1 522  ? 7.305   -20.385 -40.851 1.00 52.15  ? 522  THR A N      1 
ATOM   5564  C  CA     . THR A 1 522  ? 8.048   -19.135 -40.797 1.00 52.15  ? 522  THR A CA     1 
ATOM   5565  C  C      . THR A 1 522  ? 7.204   -18.051 -40.142 1.00 52.15  ? 522  THR A C      1 
ATOM   5566  O  O      . THR A 1 522  ? 5.981   -18.005 -40.295 1.00 52.15  ? 522  THR A O      1 
ATOM   5567  C  CB     . THR A 1 522  ? 8.473   -18.698 -42.198 1.00 52.15  ? 522  THR A CB     1 
ATOM   5568  O  OG1    . THR A 1 522  ? 9.280   -19.720 -42.796 1.00 52.15  ? 522  THR A OG1    1 
ATOM   5569  C  CG2    . THR A 1 522  ? 9.272   -17.406 -42.136 1.00 52.15  ? 522  THR A CG2    1 
ATOM   5570  H  H      . THR A 1 522  ? 7.142   -20.670 -41.646 1.00 52.15  ? 522  THR A H      1 
ATOM   5571  H  HA     . THR A 1 522  ? 8.848   -19.262 -40.263 1.00 52.15  ? 522  THR A HA     1 
ATOM   5572  H  HB     . THR A 1 522  ? 7.686   -18.547 -42.744 1.00 52.15  ? 522  THR A HB     1 
ATOM   5573  H  HG1    . THR A 1 522  ? 9.526   -19.481 -43.562 1.00 52.15  ? 522  THR A HG1    1 
ATOM   5574  H  HG21   . THR A 1 522  ? 9.706   -17.244 -42.988 1.00 52.15  ? 522  THR A HG21   1 
ATOM   5575  H  HG22   . THR A 1 522  ? 8.686   -16.659 -41.937 1.00 52.15  ? 522  THR A HG22   1 
ATOM   5576  H  HG23   . THR A 1 522  ? 9.950   -17.468 -41.445 1.00 52.15  ? 522  THR A HG23   1 
ATOM   5577  N  N      . LEU A 1 523  ? 7.872   -17.177 -39.399 1.00 47.07  ? 523  LEU A N      1 
ATOM   5578  C  CA     . LEU A 1 523  ? 7.212   -16.130 -38.636 1.00 47.07  ? 523  LEU A CA     1 
ATOM   5579  C  C      . LEU A 1 523  ? 7.249   -14.814 -39.397 1.00 47.07  ? 523  LEU A C      1 
ATOM   5580  O  O      . LEU A 1 523  ? 8.254   -14.476 -40.029 1.00 47.07  ? 523  LEU A O      1 
ATOM   5581  C  CB     . LEU A 1 523  ? 7.876   -15.954 -37.270 1.00 47.07  ? 523  LEU A CB     1 
ATOM   5582  C  CG     . LEU A 1 523  ? 7.559   -17.033 -36.235 1.00 47.07  ? 523  LEU A CG     1 
ATOM   5583  C  CD1    . LEU A 1 523  ? 8.430   -16.869 -35.002 1.00 47.07  ? 523  LEU A CD1    1 
ATOM   5584  C  CD2    . LEU A 1 523  ? 6.088   -16.991 -35.855 1.00 47.07  ? 523  LEU A CD2    1 
ATOM   5585  H  H      . LEU A 1 523  ? 8.729   -17.172 -39.318 1.00 47.07  ? 523  LEU A H      1 
ATOM   5586  H  HA     . LEU A 1 523  ? 6.284   -16.371 -38.496 1.00 47.07  ? 523  LEU A HA     1 
ATOM   5587  H  HB2    . LEU A 1 523  ? 8.838   -15.947 -37.396 1.00 47.07  ? 523  LEU A HB2    1 
ATOM   5588  H  HB3    . LEU A 1 523  ? 7.593   -15.103 -36.900 1.00 47.07  ? 523  LEU A HB3    1 
ATOM   5589  H  HG     . LEU A 1 523  ? 7.745   -17.904 -36.619 1.00 47.07  ? 523  LEU A HG     1 
ATOM   5590  H  HD11   . LEU A 1 523  ? 8.205   -17.563 -34.363 1.00 47.07  ? 523  LEU A HD11   1 
ATOM   5591  H  HD12   . LEU A 1 523  ? 9.361   -16.947 -35.262 1.00 47.07  ? 523  LEU A HD12   1 
ATOM   5592  H  HD13   . LEU A 1 523  ? 8.267   -15.996 -34.614 1.00 47.07  ? 523  LEU A HD13   1 
ATOM   5593  H  HD21   . LEU A 1 523  ? 5.959   -17.498 -35.038 1.00 47.07  ? 523  LEU A HD21   1 
ATOM   5594  H  HD22   . LEU A 1 523  ? 5.823   -16.068 -35.717 1.00 47.07  ? 523  LEU A HD22   1 
ATOM   5595  H  HD23   . LEU A 1 523  ? 5.568   -17.382 -36.572 1.00 47.07  ? 523  LEU A HD23   1 
ATOM   5596  N  N      . VAL A 1 524  ? 6.141   -14.085 -39.343 1.00 44.94  ? 524  VAL A N      1 
ATOM   5597  C  CA     . VAL A 1 524  ? 6.071   -12.718 -39.838 1.00 44.94  ? 524  VAL A CA     1 
ATOM   5598  C  C      . VAL A 1 524  ? 6.125   -11.788 -38.637 1.00 44.94  ? 524  VAL A C      1 
ATOM   5599  O  O      . VAL A 1 524  ? 5.713   -12.145 -37.527 1.00 44.94  ? 524  VAL A O      1 
ATOM   5600  C  CB     . VAL A 1 524  ? 4.803   -12.475 -40.682 1.00 44.94  ? 524  VAL A CB     1 
ATOM   5601  C  CG1    . VAL A 1 524  ? 4.842   -13.312 -41.937 1.00 44.94  ? 524  VAL A CG1    1 
ATOM   5602  C  CG2    . VAL A 1 524  ? 3.557   -12.790 -39.884 1.00 44.94  ? 524  VAL A CG2    1 
ATOM   5603  H  H      . VAL A 1 524  ? 5.400   -14.369 -39.012 1.00 44.94  ? 524  VAL A H      1 
ATOM   5604  H  HA     . VAL A 1 524  ? 6.843   -12.539 -40.395 1.00 44.94  ? 524  VAL A HA     1 
ATOM   5605  H  HB     . VAL A 1 524  ? 4.767   -11.541 -40.943 1.00 44.94  ? 524  VAL A HB     1 
ATOM   5606  H  HG11   . VAL A 1 524  ? 4.119   -13.037 -42.523 1.00 44.94  ? 524  VAL A HG11   1 
ATOM   5607  H  HG12   . VAL A 1 524  ? 5.695   -13.178 -42.377 1.00 44.94  ? 524  VAL A HG12   1 
ATOM   5608  H  HG13   . VAL A 1 524  ? 4.738   -14.246 -41.696 1.00 44.94  ? 524  VAL A HG13   1 
ATOM   5609  H  HG21   . VAL A 1 524  ? 2.780   -12.509 -40.392 1.00 44.94  ? 524  VAL A HG21   1 
ATOM   5610  H  HG22   . VAL A 1 524  ? 3.517   -13.745 -39.723 1.00 44.94  ? 524  VAL A HG22   1 
ATOM   5611  H  HG23   . VAL A 1 524  ? 3.588   -12.312 -39.042 1.00 44.94  ? 524  VAL A HG23   1 
ATOM   5612  N  N      . GLY A 1 525  ? 6.640   -10.588 -38.854 1.00 44.18  ? 525  GLY A N      1 
ATOM   5613  C  CA     . GLY A 1 525  ? 6.863   -9.635  -37.787 1.00 44.18  ? 525  GLY A CA     1 
ATOM   5614  C  C      . GLY A 1 525  ? 5.656   -8.761  -37.535 1.00 44.18  ? 525  GLY A C      1 
ATOM   5615  O  O      . GLY A 1 525  ? 4.531   -9.069  -37.937 1.00 44.18  ? 525  GLY A O      1 
ATOM   5616  H  H      . GLY A 1 525  ? 6.860   -10.296 -39.631 1.00 44.18  ? 525  GLY A H      1 
ATOM   5617  H  HA2    . GLY A 1 525  ? 7.071   -10.113 -36.969 1.00 44.18  ? 525  GLY A HA2    1 
ATOM   5618  H  HA3    . GLY A 1 525  ? 7.612   -9.061  -38.008 1.00 44.18  ? 525  GLY A HA3    1 
ATOM   5619  N  N      . GLU A 1 526  ? 5.900   -7.648  -36.851 1.00 42.59  ? 526  GLU A N      1 
ATOM   5620  C  CA     . GLU A 1 526  ? 4.826   -6.711  -36.563 1.00 42.59  ? 526  GLU A CA     1 
ATOM   5621  C  C      . GLU A 1 526  ? 4.169   -6.265  -37.862 1.00 42.59  ? 526  GLU A C      1 
ATOM   5622  O  O      . GLU A 1 526  ? 4.851   -5.933  -38.835 1.00 42.59  ? 526  GLU A O      1 
ATOM   5623  C  CB     . GLU A 1 526  ? 5.370   -5.505  -35.800 1.00 42.59  ? 526  GLU A CB     1 
ATOM   5624  H  H      . GLU A 1 526  ? 6.670   -7.416  -36.545 1.00 42.59  ? 526  GLU A H      1 
ATOM   5625  H  HA     . GLU A 1 526  ? 4.157   -7.144  -36.012 1.00 42.59  ? 526  GLU A HA     1 
ATOM   5626  N  N      . ARG A 1 527  ? 2.838   -6.282  -37.880 1.00 39.40  ? 527  ARG A N      1 
ATOM   5627  C  CA     . ARG A 1 527  ? 2.062   -5.872  -39.047 1.00 39.40  ? 527  ARG A CA     1 
ATOM   5628  C  C      . ARG A 1 527  ? 2.531   -6.580  -40.313 1.00 39.40  ? 527  ARG A C      1 
ATOM   5629  O  O      . ARG A 1 527  ? 2.333   -6.079  -41.421 1.00 39.40  ? 527  ARG A O      1 
ATOM   5630  C  CB     . ARG A 1 527  ? 2.120   -4.354  -39.241 1.00 39.40  ? 527  ARG A CB     1 
ATOM   5631  C  CG     . ARG A 1 527  ? 1.846   -3.562  -37.976 1.00 39.40  ? 527  ARG A CG     1 
ATOM   5632  C  CD     . ARG A 1 527  ? 1.946   -2.063  -38.208 1.00 39.40  ? 527  ARG A CD     1 
ATOM   5633  N  NE     . ARG A 1 527  ? 0.817   -1.550  -38.974 1.00 39.40  ? 527  ARG A NE     1 
ATOM   5634  C  CZ     . ARG A 1 527  ? 0.779   -1.463  -40.297 1.00 39.40  ? 527  ARG A CZ     1 
ATOM   5635  N  NH1    . ARG A 1 527  ? 1.801   -1.841  -41.047 1.00 39.40  ? 527  ARG A NH1    1 
ATOM   5636  N  NH2    . ARG A 1 527  ? -0.314  -0.984  -40.883 1.00 39.40  ? 527  ARG A NH2    1 
ATOM   5637  H  H      . ARG A 1 527  ? 2.353   -6.532  -37.216 1.00 39.40  ? 527  ARG A H      1 
ATOM   5638  H  HA     . ARG A 1 527  ? 1.134   -6.113  -38.902 1.00 39.40  ? 527  ARG A HA     1 
ATOM   5639  H  HB2    . ARG A 1 527  ? 3.004   -4.111  -39.559 1.00 39.40  ? 527  ARG A HB2    1 
ATOM   5640  H  HB3    . ARG A 1 527  ? 1.453   -4.102  -39.897 1.00 39.40  ? 527  ARG A HB3    1 
ATOM   5641  H  HG2    . ARG A 1 527  ? 0.950   -3.761  -37.664 1.00 39.40  ? 527  ARG A HG2    1 
ATOM   5642  H  HG3    . ARG A 1 527  ? 2.496   -3.805  -37.299 1.00 39.40  ? 527  ARG A HG3    1 
ATOM   5643  H  HD2    . ARG A 1 527  ? 1.951   -1.613  -37.349 1.00 39.40  ? 527  ARG A HD2    1 
ATOM   5644  H  HD3    . ARG A 1 527  ? 2.764   -1.866  -38.689 1.00 39.40  ? 527  ARG A HD3    1 
ATOM   5645  H  HE     . ARG A 1 527  ? 0.115   -1.311  -38.539 1.00 39.40  ? 527  ARG A HE     1 
ATOM   5646  H  HH11   . ARG A 1 527  ? 2.514   -2.154  -40.684 1.00 39.40  ? 527  ARG A HH11   1 
ATOM   5647  H  HH12   . ARG A 1 527  ? 1.751   -1.775  -41.903 1.00 39.40  ? 527  ARG A HH12   1 
ATOM   5648  H  HH21   . ARG A 1 527  ? -0.985  -0.735  -40.406 1.00 39.40  ? 527  ARG A HH21   1 
ATOM   5649  H  HH22   . ARG A 1 527  ? -0.351  -0.923  -41.740 1.00 39.40  ? 527  ARG A HH22   1 
ATOM   5650  N  N      . GLY A 1 528  ? 3.154   -7.743  -40.169 1.00 42.15  ? 528  GLY A N      1 
ATOM   5651  C  CA     . GLY A 1 528  ? 3.660   -8.454  -41.329 1.00 42.15  ? 528  GLY A CA     1 
ATOM   5652  C  C      . GLY A 1 528  ? 4.723   -7.688  -42.083 1.00 42.15  ? 528  GLY A C      1 
ATOM   5653  O  O      . GLY A 1 528  ? 4.702   -7.656  -43.319 1.00 42.15  ? 528  GLY A O      1 
ATOM   5654  H  H      . GLY A 1 528  ? 3.293   -8.139  -39.418 1.00 42.15  ? 528  GLY A H      1 
ATOM   5655  H  HA2    . GLY A 1 528  ? 4.037   -9.303  -41.048 1.00 42.15  ? 528  GLY A HA2    1 
ATOM   5656  H  HA3    . GLY A 1 528  ? 2.929   -8.632  -41.940 1.00 42.15  ? 528  GLY A HA3    1 
ATOM   5657  N  N      . ALA A 1 529  ? 5.651   -7.061  -41.368 1.00 44.02  ? 529  ALA A N      1 
ATOM   5658  C  CA     . ALA A 1 529  ? 6.730   -6.333  -42.018 1.00 44.02  ? 529  ALA A CA     1 
ATOM   5659  C  C      . ALA A 1 529  ? 7.876   -7.235  -42.452 1.00 44.02  ? 529  ALA A C      1 
ATOM   5660  O  O      . ALA A 1 529  ? 8.739   -6.787  -43.212 1.00 44.02  ? 529  ALA A O      1 
ATOM   5661  C  CB     . ALA A 1 529  ? 7.265   -5.247  -41.085 1.00 44.02  ? 529  ALA A CB     1 
ATOM   5662  H  H      . ALA A 1 529  ? 5.678   -7.041  -40.508 1.00 44.02  ? 529  ALA A H      1 
ATOM   5663  H  HA     . ALA A 1 529  ? 6.382   -5.897  -42.810 1.00 44.02  ? 529  ALA A HA     1 
ATOM   5664  H  HB1    . ALA A 1 529  ? 7.980   -4.769  -41.533 1.00 44.02  ? 529  ALA A HB1    1 
ATOM   5665  H  HB2    . ALA A 1 529  ? 6.544   -4.634  -40.869 1.00 44.02  ? 529  ALA A HB2    1 
ATOM   5666  H  HB3    . ALA A 1 529  ? 7.600   -5.663  -40.276 1.00 44.02  ? 529  ALA A HB3    1 
ATOM   5667  N  N      . GLN A 1 530  ? 7.913   -8.485  -41.990 1.00 46.90  ? 530  GLN A N      1 
ATOM   5668  C  CA     . GLN A 1 530  ? 8.989   -9.390  -42.370 1.00 46.90  ? 530  GLN A CA     1 
ATOM   5669  C  C      . GLN A 1 530  ? 8.882   -9.862  -43.811 1.00 46.90  ? 530  GLN A C      1 
ATOM   5670  O  O      . GLN A 1 530  ? 9.832   -10.468 -44.315 1.00 46.90  ? 530  GLN A O      1 
ATOM   5671  C  CB     . GLN A 1 530  ? 9.001   -10.600 -41.439 1.00 46.90  ? 530  GLN A CB     1 
ATOM   5672  C  CG     . GLN A 1 530  ? 9.322   -10.260 -40.004 1.00 46.90  ? 530  GLN A CG     1 
ATOM   5673  C  CD     . GLN A 1 530  ? 10.772  -9.932  -39.802 1.00 46.90  ? 530  GLN A CD     1 
ATOM   5674  O  OE1    . GLN A 1 530  ? 11.613  -10.822 -39.734 1.00 46.90  ? 530  GLN A OE1    1 
ATOM   5675  N  NE2    . GLN A 1 530  ? 11.080  -8.648  -39.704 1.00 46.90  ? 530  GLN A NE2    1 
ATOM   5676  H  H      . GLN A 1 530  ? 7.330   -8.828  -41.459 1.00 46.90  ? 530  GLN A H      1 
ATOM   5677  H  HA     . GLN A 1 530  ? 9.836   -8.928  -42.270 1.00 46.90  ? 530  GLN A HA     1 
ATOM   5678  H  HB2    . GLN A 1 530  ? 8.126   -11.017 -41.458 1.00 46.90  ? 530  GLN A HB2    1 
ATOM   5679  H  HB3    . GLN A 1 530  ? 9.670   -11.228 -41.752 1.00 46.90  ? 530  GLN A HB3    1 
ATOM   5680  H  HG2    . GLN A 1 530  ? 8.807   -9.481  -39.747 1.00 46.90  ? 530  GLN A HG2    1 
ATOM   5681  H  HG3    . GLN A 1 530  ? 9.100   -11.015 -39.438 1.00 46.90  ? 530  GLN A HG3    1 
ATOM   5682  H  HE21   . GLN A 1 530  ? 10.463  -8.052  -39.757 1.00 46.90  ? 530  GLN A HE21   1 
ATOM   5683  H  HE22   . GLN A 1 530  ? 11.898  -8.409  -39.587 1.00 46.90  ? 530  GLN A HE22   1 
ATOM   5684  N  N      . LEU A 1 531  ? 7.763   -9.614  -44.477 1.00 47.85  ? 531  LEU A N      1 
ATOM   5685  C  CA     . LEU A 1 531  ? 7.546   -10.046 -45.847 1.00 47.85  ? 531  LEU A CA     1 
ATOM   5686  C  C      . LEU A 1 531  ? 7.417   -8.837  -46.761 1.00 47.85  ? 531  LEU A C      1 
ATOM   5687  O  O      . LEU A 1 531  ? 7.075   -7.735  -46.328 1.00 47.85  ? 531  LEU A O      1 
ATOM   5688  C  CB     . LEU A 1 531  ? 6.292   -10.914 -45.953 1.00 47.85  ? 531  LEU A CB     1 
ATOM   5689  C  CG     . LEU A 1 531  ? 6.491   -12.399 -45.663 1.00 47.85  ? 531  LEU A CG     1 
ATOM   5690  C  CD1    . LEU A 1 531  ? 7.363   -12.600 -44.441 1.00 47.85  ? 531  LEU A CD1    1 
ATOM   5691  C  CD2    . LEU A 1 531  ? 5.148   -13.080 -45.482 1.00 47.85  ? 531  LEU A CD2    1 
ATOM   5692  H  H      . LEU A 1 531  ? 7.095   -9.185  -44.146 1.00 47.85  ? 531  LEU A H      1 
ATOM   5693  H  HA     . LEU A 1 531  ? 8.305   -10.571 -46.146 1.00 47.85  ? 531  LEU A HA     1 
ATOM   5694  H  HB2    . LEU A 1 531  ? 5.635   -10.580 -45.322 1.00 47.85  ? 531  LEU A HB2    1 
ATOM   5695  H  HB3    . LEU A 1 531  ? 5.942   -10.838 -46.855 1.00 47.85  ? 531  LEU A HB3    1 
ATOM   5696  H  HG     . LEU A 1 531  ? 6.936   -12.812 -46.419 1.00 47.85  ? 531  LEU A HG     1 
ATOM   5697  H  HD11   . LEU A 1 531  ? 7.275   -13.519 -44.142 1.00 47.85  ? 531  LEU A HD11   1 
ATOM   5698  H  HD12   . LEU A 1 531  ? 8.286   -12.417 -44.676 1.00 47.85  ? 531  LEU A HD12   1 
ATOM   5699  H  HD13   . LEU A 1 531  ? 7.070   -11.997 -43.741 1.00 47.85  ? 531  LEU A HD13   1 
ATOM   5700  H  HD21   . LEU A 1 531  ? 5.294   -14.017 -45.279 1.00 47.85  ? 531  LEU A HD21   1 
ATOM   5701  H  HD22   . LEU A 1 531  ? 4.673   -12.653 -44.752 1.00 47.85  ? 531  LEU A HD22   1 
ATOM   5702  H  HD23   . LEU A 1 531  ? 4.637   -12.995 -46.303 1.00 47.85  ? 531  LEU A HD23   1 
ATOM   5703  N  N      . SER A 1 532  ? 7.703   -9.054  -48.039 1.00 49.59  ? 532  SER A N      1 
ATOM   5704  C  CA     . SER A 1 532  ? 7.568   -7.984  -49.011 1.00 49.59  ? 532  SER A CA     1 
ATOM   5705  C  C      . SER A 1 532  ? 6.097   -7.640  -49.213 1.00 49.59  ? 532  SER A C      1 
ATOM   5706  O  O      . SER A 1 532  ? 5.199   -8.436  -48.927 1.00 49.59  ? 532  SER A O      1 
ATOM   5707  C  CB     . SER A 1 532  ? 8.196   -8.385  -50.342 1.00 49.59  ? 532  SER A CB     1 
ATOM   5708  O  OG     . SER A 1 532  ? 7.440   -9.406  -50.965 1.00 49.59  ? 532  SER A OG     1 
ATOM   5709  H  H      . SER A 1 532  ? 7.973   -9.803  -48.364 1.00 49.59  ? 532  SER A H      1 
ATOM   5710  H  HA     . SER A 1 532  ? 8.024   -7.192  -48.684 1.00 49.59  ? 532  SER A HA     1 
ATOM   5711  H  HB2    . SER A 1 532  ? 8.217   -7.608  -50.918 1.00 49.59  ? 532  SER A HB2    1 
ATOM   5712  H  HB3    . SER A 1 532  ? 9.097   -8.708  -50.184 1.00 49.59  ? 532  SER A HB3    1 
ATOM   5713  H  HG     . SER A 1 532  ? 7.093   -9.900  -50.382 1.00 49.59  ? 532  SER A HG     1 
ATOM   5714  N  N      . GLY A 1 533  ? 5.856   -6.434  -49.725 1.00 47.94  ? 533  GLY A N      1 
ATOM   5715  C  CA     . GLY A 1 533  ? 4.487   -5.975  -49.882 1.00 47.94  ? 533  GLY A CA     1 
ATOM   5716  C  C      . GLY A 1 533  ? 3.649   -6.920  -50.720 1.00 47.94  ? 533  GLY A C      1 
ATOM   5717  O  O      . GLY A 1 533  ? 2.503   -7.217  -50.377 1.00 47.94  ? 533  GLY A O      1 
ATOM   5718  H  H      . GLY A 1 533  ? 6.458   -5.876  -49.984 1.00 47.94  ? 533  GLY A H      1 
ATOM   5719  H  HA2    . GLY A 1 533  ? 4.073   -5.892  -49.009 1.00 47.94  ? 533  GLY A HA2    1 
ATOM   5720  H  HA3    . GLY A 1 533  ? 4.484   -5.104  -50.307 1.00 47.94  ? 533  GLY A HA3    1 
ATOM   5721  N  N      . GLY A 1 534  ? 4.207   -7.407  -51.827 1.00 50.12  ? 534  GLY A N      1 
ATOM   5722  C  CA     . GLY A 1 534  ? 3.472   -8.353  -52.647 1.00 50.12  ? 534  GLY A CA     1 
ATOM   5723  C  C      . GLY A 1 534  ? 3.167   -9.641  -51.910 1.00 50.12  ? 534  GLY A C      1 
ATOM   5724  O  O      . GLY A 1 534  ? 2.061   -10.179 -52.003 1.00 50.12  ? 534  GLY A O      1 
ATOM   5725  H  H      . GLY A 1 534  ? 4.992   -7.208  -52.116 1.00 50.12  ? 534  GLY A H      1 
ATOM   5726  H  HA2    . GLY A 1 534  ? 2.633   -7.954  -52.927 1.00 50.12  ? 534  GLY A HA2    1 
ATOM   5727  H  HA3    . GLY A 1 534  ? 3.989   -8.566  -53.438 1.00 50.12  ? 534  GLY A HA3    1 
ATOM   5728  N  N      . GLN A 1 535  ? 4.145   -10.157 -51.168 1.00 49.45  ? 535  GLN A N      1 
ATOM   5729  C  CA     . GLN A 1 535  ? 3.910   -11.370 -50.400 1.00 49.45  ? 535  GLN A CA     1 
ATOM   5730  C  C      . GLN A 1 535  ? 2.848   -11.143 -49.336 1.00 49.45  ? 535  GLN A C      1 
ATOM   5731  O  O      . GLN A 1 535  ? 1.988   -12.001 -49.115 1.00 49.45  ? 535  GLN A O      1 
ATOM   5732  C  CB     . GLN A 1 535  ? 5.218   -11.849 -49.779 1.00 49.45  ? 535  GLN A CB     1 
ATOM   5733  C  CG     . GLN A 1 535  ? 6.184   -12.425 -50.799 1.00 49.45  ? 535  GLN A CG     1 
ATOM   5734  C  CD     . GLN A 1 535  ? 7.626   -12.344 -50.352 1.00 49.45  ? 535  GLN A CD     1 
ATOM   5735  O  OE1    . GLN A 1 535  ? 8.061   -11.333 -49.803 1.00 49.45  ? 535  GLN A OE1    1 
ATOM   5736  N  NE2    . GLN A 1 535  ? 8.379   -13.408 -50.587 1.00 49.45  ? 535  GLN A NE2    1 
ATOM   5737  H  H      . GLN A 1 535  ? 4.937   -9.829  -51.094 1.00 49.45  ? 535  GLN A H      1 
ATOM   5738  H  HA     . GLN A 1 535  ? 3.591   -12.065 -50.998 1.00 49.45  ? 535  GLN A HA     1 
ATOM   5739  H  HB2    . GLN A 1 535  ? 5.652   -11.099 -49.342 1.00 49.45  ? 535  GLN A HB2    1 
ATOM   5740  H  HB3    . GLN A 1 535  ? 5.022   -12.542 -49.128 1.00 49.45  ? 535  GLN A HB3    1 
ATOM   5741  H  HG2    . GLN A 1 535  ? 5.966   -13.359 -50.946 1.00 49.45  ? 535  GLN A HG2    1 
ATOM   5742  H  HG3    . GLN A 1 535  ? 6.098   -11.931 -51.629 1.00 49.45  ? 535  GLN A HG3    1 
ATOM   5743  H  HE21   . GLN A 1 535  ? 8.041   -14.097 -50.975 1.00 49.45  ? 535  GLN A HE21   1 
ATOM   5744  H  HE22   . GLN A 1 535  ? 9.206   -13.410 -50.352 1.00 49.45  ? 535  GLN A HE22   1 
ATOM   5745  N  N      . LYS A 1 536  ? 2.889   -9.992  -48.664 1.00 47.69  ? 536  LYS A N      1 
ATOM   5746  C  CA     . LYS A 1 536  ? 1.859   -9.690  -47.678 1.00 47.69  ? 536  LYS A CA     1 
ATOM   5747  C  C      . LYS A 1 536  ? 0.485   -9.627  -48.331 1.00 47.69  ? 536  LYS A C      1 
ATOM   5748  O  O      . LYS A 1 536  ? -0.497  -10.137 -47.780 1.00 47.69  ? 536  LYS A O      1 
ATOM   5749  C  CB     . LYS A 1 536  ? 2.179   -8.375  -46.970 1.00 47.69  ? 536  LYS A CB     1 
ATOM   5750  H  H      . LYS A 1 536  ? 3.489   -9.384  -48.758 1.00 47.69  ? 536  LYS A H      1 
ATOM   5751  H  HA     . LYS A 1 536  ? 1.841   -10.394 -47.011 1.00 47.69  ? 536  LYS A HA     1 
ATOM   5752  N  N      . GLN A 1 537  ? 0.396   -9.007  -49.508 1.00 46.80  ? 537  GLN A N      1 
ATOM   5753  C  CA     . GLN A 1 537  ? -0.879  -8.964  -50.214 1.00 46.80  ? 537  GLN A CA     1 
ATOM   5754  C  C      . GLN A 1 537  ? -1.365  -10.366 -50.543 1.00 46.80  ? 537  GLN A C      1 
ATOM   5755  O  O      . GLN A 1 537  ? -2.549  -10.673 -50.386 1.00 46.80  ? 537  GLN A O      1 
ATOM   5756  C  CB     . GLN A 1 537  ? -0.752  -8.141  -51.494 1.00 46.80  ? 537  GLN A CB     1 
ATOM   5757  C  CG     . GLN A 1 537  ? -0.864  -6.646  -51.298 1.00 46.80  ? 537  GLN A CG     1 
ATOM   5758  C  CD     . GLN A 1 537  ? -1.089  -5.908  -52.604 1.00 46.80  ? 537  GLN A CD     1 
ATOM   5759  O  OE1    . GLN A 1 537  ? -0.144  -5.581  -53.322 1.00 46.80  ? 537  GLN A OE1    1 
ATOM   5760  N  NE2    . GLN A 1 537  ? -2.351  -5.647  -52.920 1.00 46.80  ? 537  GLN A NE2    1 
ATOM   5761  H  H      . GLN A 1 537  ? 1.045   -8.612  -49.910 1.00 46.80  ? 537  GLN A H      1 
ATOM   5762  H  HA     . GLN A 1 537  ? -1.543  -8.542  -49.646 1.00 46.80  ? 537  GLN A HA     1 
ATOM   5763  H  HB2    . GLN A 1 537  ? 0.114   -8.321  -51.894 1.00 46.80  ? 537  GLN A HB2    1 
ATOM   5764  H  HB3    . GLN A 1 537  ? -1.454  -8.410  -52.107 1.00 46.80  ? 537  GLN A HB3    1 
ATOM   5765  H  HG2    . GLN A 1 537  ? -1.616  -6.457  -50.716 1.00 46.80  ? 537  GLN A HG2    1 
ATOM   5766  H  HG3    . GLN A 1 537  ? -0.043  -6.314  -50.901 1.00 46.80  ? 537  GLN A HG3    1 
ATOM   5767  H  HE21   . GLN A 1 537  ? -2.986  -5.892  -52.395 1.00 46.80  ? 537  GLN A HE21   1 
ATOM   5768  H  HE22   . GLN A 1 537  ? -2.534  -5.232  -53.651 1.00 46.80  ? 537  GLN A HE22   1 
ATOM   5769  N  N      . ARG A 1 538  ? -0.466  -11.230 -51.011 1.00 49.56  ? 538  ARG A N      1 
ATOM   5770  C  CA     . ARG A 1 538  ? -0.873  -12.584 -51.367 1.00 49.56  ? 538  ARG A CA     1 
ATOM   5771  C  C      . ARG A 1 538  ? -1.339  -13.358 -50.142 1.00 49.56  ? 538  ARG A C      1 
ATOM   5772  O  O      . ARG A 1 538  ? -2.317  -14.114 -50.207 1.00 49.56  ? 538  ARG A O      1 
ATOM   5773  C  CB     . ARG A 1 538  ? 0.277   -13.304 -52.067 1.00 49.56  ? 538  ARG A CB     1 
ATOM   5774  C  CG     . ARG A 1 538  ? 0.545   -12.772 -53.461 1.00 49.56  ? 538  ARG A CG     1 
ATOM   5775  C  CD     . ARG A 1 538  ? 1.694   -13.493 -54.129 1.00 49.56  ? 538  ARG A CD     1 
ATOM   5776  N  NE     . ARG A 1 538  ? 2.933   -12.733 -54.043 1.00 49.56  ? 538  ARG A NE     1 
ATOM   5777  C  CZ     . ARG A 1 538  ? 4.082   -13.115 -54.582 1.00 49.56  ? 538  ARG A CZ     1 
ATOM   5778  N  NH1    . ARG A 1 538  ? 4.187   -14.249 -55.254 1.00 49.56  ? 538  ARG A NH1    1 
ATOM   5779  N  NH2    . ARG A 1 538  ? 5.153   -12.341 -54.441 1.00 49.56  ? 538  ARG A NH2    1 
ATOM   5780  H  H      . ARG A 1 538  ? 0.369   -11.061 -51.129 1.00 49.56  ? 538  ARG A H      1 
ATOM   5781  H  HA     . ARG A 1 538  ? -1.615  -12.536 -51.989 1.00 49.56  ? 538  ARG A HA     1 
ATOM   5782  H  HB2    . ARG A 1 538  ? 1.086   -13.197 -51.543 1.00 49.56  ? 538  ARG A HB2    1 
ATOM   5783  H  HB3    . ARG A 1 538  ? 0.055   -14.245 -52.145 1.00 49.56  ? 538  ARG A HB3    1 
ATOM   5784  H  HG2    . ARG A 1 538  ? -0.247  -12.895 -54.007 1.00 49.56  ? 538  ARG A HG2    1 
ATOM   5785  H  HG3    . ARG A 1 538  ? 0.770   -11.831 -53.405 1.00 49.56  ? 538  ARG A HG3    1 
ATOM   5786  H  HD2    . ARG A 1 538  ? 1.832   -14.347 -53.690 1.00 49.56  ? 538  ARG A HD2    1 
ATOM   5787  H  HD3    . ARG A 1 538  ? 1.484   -13.630 -55.066 1.00 49.56  ? 538  ARG A HD3    1 
ATOM   5788  H  HE     . ARG A 1 538  ? 2.895   -11.945 -53.701 1.00 49.56  ? 538  ARG A HE     1 
ATOM   5789  H  HH11   . ARG A 1 538  ? 3.501   -14.758 -55.352 1.00 49.56  ? 538  ARG A HH11   1 
ATOM   5790  H  HH12   . ARG A 1 538  ? 4.943   -14.477 -55.595 1.00 49.56  ? 538  ARG A HH12   1 
ATOM   5791  H  HH21   . ARG A 1 538  ? 5.095   -11.602 -54.005 1.00 49.56  ? 538  ARG A HH21   1 
ATOM   5792  H  HH22   . ARG A 1 538  ? 5.904   -12.580 -54.786 1.00 49.56  ? 538  ARG A HH22   1 
ATOM   5793  N  N      . ILE A 1 539  ? -0.655  -13.184 -49.012 1.00 48.24  ? 539  ILE A N      1 
ATOM   5794  C  CA     . ILE A 1 539  ? -1.076  -13.859 -47.789 1.00 48.24  ? 539  ILE A CA     1 
ATOM   5795  C  C      . ILE A 1 539  ? -2.438  -13.347 -47.345 1.00 48.24  ? 539  ILE A C      1 
ATOM   5796  O  O      . ILE A 1 539  ? -3.285  -14.117 -46.880 1.00 48.24  ? 539  ILE A O      1 
ATOM   5797  C  CB     . ILE A 1 539  ? -0.020  -13.683 -46.685 1.00 48.24  ? 539  ILE A CB     1 
ATOM   5798  C  CG1    . ILE A 1 539  ? 1.290   -14.368 -47.081 1.00 48.24  ? 539  ILE A CG1    1 
ATOM   5799  C  CG2    . ILE A 1 539  ? -0.533  -14.236 -45.376 1.00 48.24  ? 539  ILE A CG2    1 
ATOM   5800  C  CD1    . ILE A 1 539  ? 1.158   -15.835 -47.408 1.00 48.24  ? 539  ILE A CD1    1 
ATOM   5801  H  H      . ILE A 1 539  ? 0.044   -12.691 -48.929 1.00 48.24  ? 539  ILE A H      1 
ATOM   5802  H  HA     . ILE A 1 539  ? -1.174  -14.806 -47.971 1.00 48.24  ? 539  ILE A HA     1 
ATOM   5803  H  HB     . ILE A 1 539  ? 0.151   -12.735 -46.573 1.00 48.24  ? 539  ILE A HB     1 
ATOM   5804  H  HG12   . ILE A 1 539  ? 1.649   -13.927 -47.865 1.00 48.24  ? 539  ILE A HG12   1 
ATOM   5805  H  HG13   . ILE A 1 539  ? 1.918   -14.286 -46.346 1.00 48.24  ? 539  ILE A HG13   1 
ATOM   5806  H  HG21   . ILE A 1 539  ? 0.218   -14.370 -44.777 1.00 48.24  ? 539  ILE A HG21   1 
ATOM   5807  H  HG22   . ILE A 1 539  ? -1.157  -13.605 -44.986 1.00 48.24  ? 539  ILE A HG22   1 
ATOM   5808  H  HG23   . ILE A 1 539  ? -0.975  -15.082 -45.542 1.00 48.24  ? 539  ILE A HG23   1 
ATOM   5809  H  HD11   . ILE A 1 539  ? 2.043   -16.229 -47.446 1.00 48.24  ? 539  ILE A HD11   1 
ATOM   5810  H  HD12   . ILE A 1 539  ? 0.633   -16.270 -46.719 1.00 48.24  ? 539  ILE A HD12   1 
ATOM   5811  H  HD13   . ILE A 1 539  ? 0.718   -15.929 -48.267 1.00 48.24  ? 539  ILE A HD13   1 
ATOM   5812  N  N      . ALA A 1 540  ? -2.674  -12.042 -47.473 1.00 46.74  ? 540  ALA A N      1 
ATOM   5813  C  CA     . ALA A 1 540  ? -3.993  -11.509 -47.149 1.00 46.74  ? 540  ALA A CA     1 
ATOM   5814  C  C      . ALA A 1 540  ? -5.051  -12.076 -48.084 1.00 46.74  ? 540  ALA A C      1 
ATOM   5815  O  O      . ALA A 1 540  ? -6.183  -12.345 -47.667 1.00 46.74  ? 540  ALA A O      1 
ATOM   5816  C  CB     . ALA A 1 540  ? -3.976  -9.985  -47.221 1.00 46.74  ? 540  ALA A CB     1 
ATOM   5817  H  H      . ALA A 1 540  ? -2.102  -11.457 -47.739 1.00 46.74  ? 540  ALA A H      1 
ATOM   5818  H  HA     . ALA A 1 540  ? -4.224  -11.766 -46.243 1.00 46.74  ? 540  ALA A HA     1 
ATOM   5819  H  HB1    . ALA A 1 540  ? -4.859  -9.650  -47.002 1.00 46.74  ? 540  ALA A HB1    1 
ATOM   5820  H  HB2    . ALA A 1 540  ? -3.327  -9.647  -46.584 1.00 46.74  ? 540  ALA A HB2    1 
ATOM   5821  H  HB3    . ALA A 1 540  ? -3.730  -9.714  -48.119 1.00 46.74  ? 540  ALA A HB3    1 
ATOM   5822  N  N      . ILE A 1 541  ? -4.701  -12.250 -49.358 1.00 48.19  ? 541  ILE A N      1 
ATOM   5823  C  CA     . ILE A 1 541  ? -5.616  -12.868 -50.312 1.00 48.19  ? 541  ILE A CA     1 
ATOM   5824  C  C      . ILE A 1 541  ? -5.977  -14.271 -49.854 1.00 48.19  ? 541  ILE A C      1 
ATOM   5825  O  O      . ILE A 1 541  ? -7.144  -14.678 -49.883 1.00 48.19  ? 541  ILE A O      1 
ATOM   5826  C  CB     . ILE A 1 541  ? -4.989  -12.887 -51.715 1.00 48.19  ? 541  ILE A CB     1 
ATOM   5827  C  CG1    . ILE A 1 541  ? -4.910  -11.472 -52.281 1.00 48.19  ? 541  ILE A CG1    1 
ATOM   5828  C  CG2    . ILE A 1 541  ? -5.785  -13.797 -52.633 1.00 48.19  ? 541  ILE A CG2    1 
ATOM   5829  C  CD1    . ILE A 1 541  ? -4.047  -11.365 -53.513 1.00 48.19  ? 541  ILE A CD1    1 
ATOM   5830  H  H      . ILE A 1 541  ? -3.943  -12.018 -49.692 1.00 48.19  ? 541  ILE A H      1 
ATOM   5831  H  HA     . ILE A 1 541  ? -6.433  -12.345 -50.353 1.00 48.19  ? 541  ILE A HA     1 
ATOM   5832  H  HB     . ILE A 1 541  ? -4.088  -13.238 -51.643 1.00 48.19  ? 541  ILE A HB     1 
ATOM   5833  H  HG12   . ILE A 1 541  ? -5.804  -11.182 -52.522 1.00 48.19  ? 541  ILE A HG12   1 
ATOM   5834  H  HG13   . ILE A 1 541  ? -4.545  -10.880 -51.607 1.00 48.19  ? 541  ILE A HG13   1 
ATOM   5835  H  HG21   . ILE A 1 541  ? -5.576  -13.580 -53.555 1.00 48.19  ? 541  ILE A HG21   1 
ATOM   5836  H  HG22   . ILE A 1 541  ? -5.548  -14.720 -52.453 1.00 48.19  ? 541  ILE A HG22   1 
ATOM   5837  H  HG23   . ILE A 1 541  ? -6.732  -13.658 -52.472 1.00 48.19  ? 541  ILE A HG23   1 
ATOM   5838  H  HD11   . ILE A 1 541  ? -3.770  -10.442 -53.627 1.00 48.19  ? 541  ILE A HD11   1 
ATOM   5839  H  HD12   . ILE A 1 541  ? -3.268  -11.932 -53.402 1.00 48.19  ? 541  ILE A HD12   1 
ATOM   5840  H  HD13   . ILE A 1 541  ? -4.559  -11.655 -54.284 1.00 48.19  ? 541  ILE A HD13   1 
ATOM   5841  N  N      . ALA A 1 542  ? -4.972  -15.037 -49.442 1.00 48.93  ? 542  ALA A N      1 
ATOM   5842  C  CA     . ALA A 1 542  ? -5.239  -16.370 -48.923 1.00 48.93  ? 542  ALA A CA     1 
ATOM   5843  C  C      . ALA A 1 542  ? -6.144  -16.303 -47.703 1.00 48.93  ? 542  ALA A C      1 
ATOM   5844  O  O      . ALA A 1 542  ? -7.070  -17.109 -47.559 1.00 48.93  ? 542  ALA A O      1 
ATOM   5845  C  CB     . ALA A 1 542  ? -3.927  -17.070 -48.580 1.00 48.93  ? 542  ALA A CB     1 
ATOM   5846  H  H      . ALA A 1 542  ? -4.142  -14.812 -49.453 1.00 48.93  ? 542  ALA A H      1 
ATOM   5847  H  HA     . ALA A 1 542  ? -5.690  -16.892 -49.605 1.00 48.93  ? 542  ALA A HA     1 
ATOM   5848  H  HB1    . ALA A 1 542  ? -4.123  -17.916 -48.147 1.00 48.93  ? 542  ALA A HB1    1 
ATOM   5849  H  HB2    . ALA A 1 542  ? -3.429  -17.225 -49.399 1.00 48.93  ? 542  ALA A HB2    1 
ATOM   5850  H  HB3    . ALA A 1 542  ? -3.415  -16.503 -47.983 1.00 48.93  ? 542  ALA A HB3    1 
ATOM   5851  N  N      . ARG A 1 543  ? -5.894  -15.342 -46.815 1.00 49.06  ? 543  ARG A N      1 
ATOM   5852  C  CA     . ARG A 1 543  ? -6.720  -15.210 -45.621 1.00 49.06  ? 543  ARG A CA     1 
ATOM   5853  C  C      . ARG A 1 543  ? -8.171  -14.948 -45.992 1.00 49.06  ? 543  ARG A C      1 
ATOM   5854  O  O      . ARG A 1 543  ? -9.089  -15.522 -45.396 1.00 49.06  ? 543  ARG A O      1 
ATOM   5855  C  CB     . ARG A 1 543  ? -6.184  -14.085 -44.736 1.00 49.06  ? 543  ARG A CB     1 
ATOM   5856  H  H      . ARG A 1 543  ? -5.262  -14.762 -46.880 1.00 49.06  ? 543  ARG A H      1 
ATOM   5857  H  HA     . ARG A 1 543  ? -6.682  -16.037 -45.115 1.00 49.06  ? 543  ARG A HA     1 
ATOM   5858  N  N      . ALA A 1 544  ? -8.396  -14.078 -46.972 1.00 48.93  ? 544  ALA A N      1 
ATOM   5859  C  CA     . ALA A 1 544  ? -9.758  -13.810 -47.417 1.00 48.93  ? 544  ALA A CA     1 
ATOM   5860  C  C      . ALA A 1 544  ? -10.385 -15.047 -48.044 1.00 48.93  ? 544  ALA A C      1 
ATOM   5861  O  O      . ALA A 1 544  ? -11.560 -15.344 -47.805 1.00 48.93  ? 544  ALA A O      1 
ATOM   5862  C  CB     . ALA A 1 544  ? -9.763  -12.648 -48.408 1.00 48.93  ? 544  ALA A CB     1 
ATOM   5863  H  H      . ALA A 1 544  ? -7.788  -13.636 -47.389 1.00 48.93  ? 544  ALA A H      1 
ATOM   5864  H  HA     . ALA A 1 544  ? -10.297 -13.554 -46.652 1.00 48.93  ? 544  ALA A HA     1 
ATOM   5865  H  HB1    . ALA A 1 544  ? -10.674 -12.486 -48.700 1.00 48.93  ? 544  ALA A HB1    1 
ATOM   5866  H  HB2    . ALA A 1 544  ? -9.410  -11.857 -47.971 1.00 48.93  ? 544  ALA A HB2    1 
ATOM   5867  H  HB3    . ALA A 1 544  ? -9.209  -12.880 -49.170 1.00 48.93  ? 544  ALA A HB3    1 
ATOM   5868  N  N      . LEU A 1 545  ? -9.617  -15.780 -48.850 1.00 51.46  ? 545  LEU A N      1 
ATOM   5869  C  CA     . LEU A 1 545  ? -10.173 -16.930 -49.556 1.00 51.46  ? 545  LEU A CA     1 
ATOM   5870  C  C      . LEU A 1 545  ? -10.553 -18.049 -48.595 1.00 51.46  ? 545  LEU A C      1 
ATOM   5871  O  O      . LEU A 1 545  ? -11.610 -18.671 -48.747 1.00 51.46  ? 545  LEU A O      1 
ATOM   5872  C  CB     . LEU A 1 545  ? -9.175  -17.440 -50.594 1.00 51.46  ? 545  LEU A CB     1 
ATOM   5873  C  CG     . LEU A 1 545  ? -9.091  -16.648 -51.899 1.00 51.46  ? 545  LEU A CG     1 
ATOM   5874  C  CD1    . LEU A 1 545  ? -7.965  -17.179 -52.769 1.00 51.46  ? 545  LEU A CD1    1 
ATOM   5875  C  CD2    . LEU A 1 545  ? -10.414 -16.700 -52.645 1.00 51.46  ? 545  LEU A CD2    1 
ATOM   5876  H  H      . LEU A 1 545  ? -8.783  -15.634 -49.003 1.00 51.46  ? 545  LEU A H      1 
ATOM   5877  H  HA     . LEU A 1 545  ? -10.979 -16.654 -50.018 1.00 51.46  ? 545  LEU A HA     1 
ATOM   5878  H  HB2    . LEU A 1 545  ? -8.291  -17.432 -50.195 1.00 51.46  ? 545  LEU A HB2    1 
ATOM   5879  H  HB3    . LEU A 1 545  ? -9.413  -18.352 -50.825 1.00 51.46  ? 545  LEU A HB3    1 
ATOM   5880  H  HG     . LEU A 1 545  ? -8.898  -15.719 -51.693 1.00 51.46  ? 545  LEU A HG     1 
ATOM   5881  H  HD11   . LEU A 1 545  ? -7.937  -16.670 -53.594 1.00 51.46  ? 545  LEU A HD11   1 
ATOM   5882  H  HD12   . LEU A 1 545  ? -7.125  -17.083 -52.292 1.00 51.46  ? 545  LEU A HD12   1 
ATOM   5883  H  HD13   . LEU A 1 545  ? -8.131  -18.115 -52.962 1.00 51.46  ? 545  LEU A HD13   1 
ATOM   5884  H  HD21   . LEU A 1 545  ? -10.284 -16.359 -53.544 1.00 51.46  ? 545  LEU A HD21   1 
ATOM   5885  H  HD22   . LEU A 1 545  ? -10.718 -17.621 -52.681 1.00 51.46  ? 545  LEU A HD22   1 
ATOM   5886  H  HD23   . LEU A 1 545  ? -11.066 -16.156 -52.177 1.00 51.46  ? 545  LEU A HD23   1 
ATOM   5887  N  N      . VAL A 1 546  ? -9.707  -18.320 -47.599 1.00 53.75  ? 546  VAL A N      1 
ATOM   5888  C  CA     . VAL A 1 546  ? -9.953  -19.457 -46.718 1.00 53.75  ? 546  VAL A CA     1 
ATOM   5889  C  C      . VAL A 1 546  ? -11.309 -19.334 -46.048 1.00 53.75  ? 546  VAL A C      1 
ATOM   5890  O  O      . VAL A 1 546  ? -11.957 -20.343 -45.750 1.00 53.75  ? 546  VAL A O      1 
ATOM   5891  C  CB     . VAL A 1 546  ? -8.826  -19.583 -45.680 1.00 53.75  ? 546  VAL A CB     1 
ATOM   5892  C  CG1    . VAL A 1 546  ? -9.241  -20.521 -44.557 1.00 53.75  ? 546  VAL A CG1    1 
ATOM   5893  C  CG2    . VAL A 1 546  ? -7.558  -20.081 -46.347 1.00 53.75  ? 546  VAL A CG2    1 
ATOM   5894  H  H      . VAL A 1 546  ? -8.997  -17.870 -47.417 1.00 53.75  ? 546  VAL A H      1 
ATOM   5895  H  HA     . VAL A 1 546  ? -9.958  -20.268 -47.250 1.00 53.75  ? 546  VAL A HA     1 
ATOM   5896  H  HB     . VAL A 1 546  ? -8.645  -18.711 -45.297 1.00 53.75  ? 546  VAL A HB     1 
ATOM   5897  H  HG11   . VAL A 1 546  ? -8.447  -20.810 -44.082 1.00 53.75  ? 546  VAL A HG11   1 
ATOM   5898  H  HG12   . VAL A 1 546  ? -9.833  -20.051 -43.949 1.00 53.75  ? 546  VAL A HG12   1 
ATOM   5899  H  HG13   . VAL A 1 546  ? -9.694  -21.290 -44.938 1.00 53.75  ? 546  VAL A HG13   1 
ATOM   5900  H  HG21   . VAL A 1 546  ? -6.869  -20.193 -45.673 1.00 53.75  ? 546  VAL A HG21   1 
ATOM   5901  H  HG22   . VAL A 1 546  ? -7.741  -20.932 -46.775 1.00 53.75  ? 546  VAL A HG22   1 
ATOM   5902  H  HG23   . VAL A 1 546  ? -7.272  -19.433 -47.009 1.00 53.75  ? 546  VAL A HG23   1 
ATOM   5903  N  N      . ARG A 1 547  ? -11.763 -18.108 -45.799 1.00 50.71  ? 547  ARG A N      1 
ATOM   5904  C  CA     . ARG A 1 547  ? -13.087 -17.920 -45.226 1.00 50.71  ? 547  ARG A CA     1 
ATOM   5905  C  C      . ARG A 1 547  ? -14.184 -18.418 -46.156 1.00 50.71  ? 547  ARG A C      1 
ATOM   5906  O  O      . ARG A 1 547  ? -15.316 -18.624 -45.704 1.00 50.71  ? 547  ARG A O      1 
ATOM   5907  C  CB     . ARG A 1 547  ? -13.310 -16.444 -44.905 1.00 50.71  ? 547  ARG A CB     1 
ATOM   5908  C  CG     . ARG A 1 547  ? -13.930 -16.196 -43.549 1.00 50.71  ? 547  ARG A CG     1 
ATOM   5909  C  CD     . ARG A 1 547  ? -14.058 -14.713 -43.269 1.00 50.71  ? 547  ARG A CD     1 
ATOM   5910  N  NE     . ARG A 1 547  ? -14.458 -14.454 -41.893 1.00 50.71  ? 547  ARG A NE     1 
ATOM   5911  C  CZ     . ARG A 1 547  ? -14.855 -13.274 -41.437 1.00 50.71  ? 547  ARG A CZ     1 
ATOM   5912  N  NH1    . ARG A 1 547  ? -14.941 -12.219 -42.230 1.00 50.71  ? 547  ARG A NH1    1 
ATOM   5913  N  NH2    . ARG A 1 547  ? -15.176 -13.150 -40.153 1.00 50.71  ? 547  ARG A NH2    1 
ATOM   5914  H  H      . ARG A 1 547  ? -11.329 -17.381 -45.952 1.00 50.71  ? 547  ARG A H      1 
ATOM   5915  H  HA     . ARG A 1 547  ? -13.146 -18.421 -44.398 1.00 50.71  ? 547  ARG A HA     1 
ATOM   5916  H  HB2    . ARG A 1 547  ? -12.456 -15.985 -44.926 1.00 50.71  ? 547  ARG A HB2    1 
ATOM   5917  H  HB3    . ARG A 1 547  ? -13.901 -16.065 -45.575 1.00 50.71  ? 547  ARG A HB3    1 
ATOM   5918  H  HG2    . ARG A 1 547  ? -14.818 -16.587 -43.526 1.00 50.71  ? 547  ARG A HG2    1 
ATOM   5919  H  HG3    . ARG A 1 547  ? -13.371 -16.590 -42.862 1.00 50.71  ? 547  ARG A HG3    1 
ATOM   5920  H  HD2    . ARG A 1 547  ? -13.201 -14.284 -43.420 1.00 50.71  ? 547  ARG A HD2    1 
ATOM   5921  H  HD3    . ARG A 1 547  ? -14.729 -14.334 -43.858 1.00 50.71  ? 547  ARG A HD3    1 
ATOM   5922  H  HE     . ARG A 1 547  ? -14.420 -15.107 -41.335 1.00 50.71  ? 547  ARG A HE     1 
ATOM   5923  H  HH11   . ARG A 1 547  ? -14.735 -12.285 -43.062 1.00 50.71  ? 547  ARG A HH11   1 
ATOM   5924  H  HH12   . ARG A 1 547  ? -15.201 -11.464 -41.911 1.00 50.71  ? 547  ARG A HH12   1 
ATOM   5925  H  HH21   . ARG A 1 547  ? -15.125 -13.830 -39.629 1.00 50.71  ? 547  ARG A HH21   1 
ATOM   5926  H  HH22   . ARG A 1 547  ? -15.437 -12.390 -39.847 1.00 50.71  ? 547  ARG A HH22   1 
ATOM   5927  N  N      . ASN A 1 548  ? -13.877 -18.616 -47.435 1.00 54.39  ? 548  ASN A N      1 
ATOM   5928  C  CA     . ASN A 1 548  ? -14.851 -19.056 -48.426 1.00 54.39  ? 548  ASN A CA     1 
ATOM   5929  C  C      . ASN A 1 548  ? -16.119 -18.204 -48.332 1.00 54.39  ? 548  ASN A C      1 
ATOM   5930  O  O      . ASN A 1 548  ? -17.204 -18.723 -48.052 1.00 54.39  ? 548  ASN A O      1 
ATOM   5931  C  CB     . ASN A 1 548  ? -15.179 -20.533 -48.255 1.00 54.39  ? 548  ASN A CB     1 
ATOM   5932  C  CG     . ASN A 1 548  ? -16.088 -21.054 -49.348 1.00 54.39  ? 548  ASN A CG     1 
ATOM   5933  O  OD1    . ASN A 1 548  ? -16.125 -20.509 -50.450 1.00 54.39  ? 548  ASN A OD1    1 
ATOM   5934  N  ND2    . ASN A 1 548  ? -16.830 -22.114 -49.048 1.00 54.39  ? 548  ASN A ND2    1 
ATOM   5935  H  H      . ASN A 1 548  ? -13.091 -18.497 -47.761 1.00 54.39  ? 548  ASN A H      1 
ATOM   5936  H  HA     . ASN A 1 548  ? -14.475 -18.936 -49.312 1.00 54.39  ? 548  ASN A HA     1 
ATOM   5937  H  HB2    . ASN A 1 548  ? -14.356 -21.045 -48.279 1.00 54.39  ? 548  ASN A HB2    1 
ATOM   5938  H  HB3    . ASN A 1 548  ? -15.626 -20.661 -47.404 1.00 54.39  ? 548  ASN A HB3    1 
ATOM   5939  H  HD21   . ASN A 1 548  ? -16.778 -22.468 -48.266 1.00 54.39  ? 548  ASN A HD21   1 
ATOM   5940  H  HD22   . ASN A 1 548  ? -17.363 -22.447 -49.635 1.00 54.39  ? 548  ASN A HD22   1 
ATOM   5941  N  N      . PRO A 1 549  ? -16.014 -16.900 -48.558 1.00 53.15  ? 549  PRO A N      1 
ATOM   5942  C  CA     . PRO A 1 549  ? -17.139 -16.004 -48.295 1.00 53.15  ? 549  PRO A CA     1 
ATOM   5943  C  C      . PRO A 1 549  ? -18.096 -15.891 -49.468 1.00 53.15  ? 549  PRO A C      1 
ATOM   5944  O  O      . PRO A 1 549  ? -17.720 -15.998 -50.636 1.00 53.15  ? 549  PRO A O      1 
ATOM   5945  C  CB     . PRO A 1 549  ? -16.444 -14.662 -48.028 1.00 53.15  ? 549  PRO A CB     1 
ATOM   5946  C  CG     . PRO A 1 549  ? -15.102 -14.762 -48.744 1.00 53.15  ? 549  PRO A CG     1 
ATOM   5947  C  CD     . PRO A 1 549  ? -14.896 -16.185 -49.191 1.00 53.15  ? 549  PRO A CD     1 
ATOM   5948  H  HA     . PRO A 1 549  ? -17.623 -16.284 -47.502 1.00 53.15  ? 549  PRO A HA     1 
ATOM   5949  H  HB2    . PRO A 1 549  ? -16.976 -13.940 -48.397 1.00 53.15  ? 549  PRO A HB2    1 
ATOM   5950  H  HB3    . PRO A 1 549  ? -16.316 -14.543 -47.074 1.00 53.15  ? 549  PRO A HB3    1 
ATOM   5951  H  HG2    . PRO A 1 549  ? -15.106 -14.168 -49.511 1.00 53.15  ? 549  PRO A HG2    1 
ATOM   5952  H  HG3    . PRO A 1 549  ? -14.396 -14.509 -48.130 1.00 53.15  ? 549  PRO A HG3    1 
ATOM   5953  H  HD2    . PRO A 1 549  ? -14.958 -16.247 -50.157 1.00 53.15  ? 549  PRO A HD2    1 
ATOM   5954  H  HD3    . PRO A 1 549  ? -14.045 -16.517 -48.866 1.00 53.15  ? 549  PRO A HD3    1 
ATOM   5955  N  N      . LYS A 1 550  ? -19.364 -15.666 -49.127 1.00 56.61  ? 550  LYS A N      1 
ATOM   5956  C  CA     . LYS A 1 550  ? -20.372 -15.415 -50.146 1.00 56.61  ? 550  LYS A CA     1 
ATOM   5957  C  C      . LYS A 1 550  ? -20.253 -14.017 -50.737 1.00 56.61  ? 550  LYS A C      1 
ATOM   5958  O  O      . LYS A 1 550  ? -20.765 -13.778 -51.836 1.00 56.61  ? 550  LYS A O      1 
ATOM   5959  C  CB     . LYS A 1 550  ? -21.768 -15.610 -49.559 1.00 56.61  ? 550  LYS A CB     1 
ATOM   5960  H  H      . LYS A 1 550  ? -19.662 -15.657 -48.320 1.00 56.61  ? 550  LYS A H      1 
ATOM   5961  H  HA     . LYS A 1 550  ? -20.257 -16.055 -50.866 1.00 56.61  ? 550  LYS A HA     1 
ATOM   5962  N  N      . ILE A 1 551  ? -19.596 -13.093 -50.037 1.00 57.06  ? 551  ILE A N      1 
ATOM   5963  C  CA     . ILE A 1 551  ? -19.436 -11.711 -50.493 1.00 57.06  ? 551  ILE A CA     1 
ATOM   5964  C  C      . ILE A 1 551  ? -17.961 -11.362 -50.312 1.00 57.06  ? 551  ILE A C      1 
ATOM   5965  O  O      . ILE A 1 551  ? -17.533 -10.955 -49.229 1.00 57.06  ? 551  ILE A O      1 
ATOM   5966  C  CB     . ILE A 1 551  ? -20.327 -10.728 -49.728 1.00 57.06  ? 551  ILE A CB     1 
ATOM   5967  C  CG1    . ILE A 1 551  ? -21.759 -11.256 -49.620 1.00 57.06  ? 551  ILE A CG1    1 
ATOM   5968  C  CG2    . ILE A 1 551  ? -20.327 -9.380  -50.420 1.00 57.06  ? 551  ILE A CG2    1 
ATOM   5969  C  CD1    . ILE A 1 551  ? -22.594 -10.522 -48.596 1.00 57.06  ? 551  ILE A CD1    1 
ATOM   5970  H  H      . ILE A 1 551  ? -19.226 -13.244 -49.276 1.00 57.06  ? 551  ILE A H      1 
ATOM   5971  H  HA     . ILE A 1 551  ? -19.652 -11.652 -51.437 1.00 57.06  ? 551  ILE A HA     1 
ATOM   5972  H  HB     . ILE A 1 551  ? -19.970 -10.618 -48.833 1.00 57.06  ? 551  ILE A HB     1 
ATOM   5973  H  HG12   . ILE A 1 551  ? -22.194 -11.158 -50.482 1.00 57.06  ? 551  ILE A HG12   1 
ATOM   5974  H  HG13   . ILE A 1 551  ? -21.745 -12.190 -49.363 1.00 57.06  ? 551  ILE A HG13   1 
ATOM   5975  H  HG21   . ILE A 1 551  ? -20.866 -8.759  -49.906 1.00 57.06  ? 551  ILE A HG21   1 
ATOM   5976  H  HG22   . ILE A 1 551  ? -19.416 -9.055  -50.479 1.00 57.06  ? 551  ILE A HG22   1 
ATOM   5977  H  HG23   . ILE A 1 551  ? -20.699 -9.483  -51.309 1.00 57.06  ? 551  ILE A HG23   1 
ATOM   5978  H  HD11   . ILE A 1 551  ? -23.491 -10.892 -48.598 1.00 57.06  ? 551  ILE A HD11   1 
ATOM   5979  H  HD12   . ILE A 1 551  ? -22.191 -10.639 -47.721 1.00 57.06  ? 551  ILE A HD12   1 
ATOM   5980  H  HD13   . ILE A 1 551  ? -22.624 -9.580  -48.823 1.00 57.06  ? 551  ILE A HD13   1 
ATOM   5981  N  N      . LEU A 1 552  ? -17.176 -11.510 -51.373 1.00 54.92  ? 552  LEU A N      1 
ATOM   5982  C  CA     . LEU A 1 552  ? -15.774 -11.125 -51.325 1.00 54.92  ? 552  LEU A CA     1 
ATOM   5983  C  C      . LEU A 1 552  ? -15.640 -9.624  -51.529 1.00 54.92  ? 552  LEU A C      1 
ATOM   5984  O  O      . LEU A 1 552  ? -16.338 -9.032  -52.355 1.00 54.92  ? 552  LEU A O      1 
ATOM   5985  C  CB     . LEU A 1 552  ? -14.979 -11.872 -52.392 1.00 54.92  ? 552  LEU A CB     1 
ATOM   5986  C  CG     . LEU A 1 552  ? -13.498 -11.513 -52.485 1.00 54.92  ? 552  LEU A CG     1 
ATOM   5987  C  CD1    . LEU A 1 552  ? -12.805 -11.782 -51.169 1.00 54.92  ? 552  LEU A CD1    1 
ATOM   5988  C  CD2    . LEU A 1 552  ? -12.840 -12.290 -53.605 1.00 54.92  ? 552  LEU A CD2    1 
ATOM   5989  H  H      . LEU A 1 552  ? -17.431 -11.831 -52.129 1.00 54.92  ? 552  LEU A H      1 
ATOM   5990  H  HA     . LEU A 1 552  ? -15.409 -11.350 -50.455 1.00 54.92  ? 552  LEU A HA     1 
ATOM   5991  H  HB2    . LEU A 1 552  ? -15.035 -12.823 -52.207 1.00 54.92  ? 552  LEU A HB2    1 
ATOM   5992  H  HB3    . LEU A 1 552  ? -15.377 -11.690 -53.257 1.00 54.92  ? 552  LEU A HB3    1 
ATOM   5993  H  HG     . LEU A 1 552  ? -13.409 -10.569 -52.686 1.00 54.92  ? 552  LEU A HG     1 
ATOM   5994  H  HD11   . LEU A 1 552  ? -11.845 -11.729 -51.301 1.00 54.92  ? 552  LEU A HD11   1 
ATOM   5995  H  HD12   . LEU A 1 552  ? -13.085 -11.118 -50.522 1.00 54.92  ? 552  LEU A HD12   1 
ATOM   5996  H  HD13   . LEU A 1 552  ? -13.046 -12.669 -50.861 1.00 54.92  ? 552  LEU A HD13   1 
ATOM   5997  H  HD21   . LEU A 1 552  ? -11.891 -12.091 -53.613 1.00 54.92  ? 552  LEU A HD21   1 
ATOM   5998  H  HD22   . LEU A 1 552  ? -12.978 -13.238 -53.456 1.00 54.92  ? 552  LEU A HD22   1 
ATOM   5999  H  HD23   . LEU A 1 552  ? -13.241 -12.027 -54.449 1.00 54.92  ? 552  LEU A HD23   1 
ATOM   6000  N  N      . LEU A 1 553  ? -14.738 -9.006  -50.767 1.00 50.63  ? 553  LEU A N      1 
ATOM   6001  C  CA     . LEU A 1 553  ? -14.541 -7.563  -50.836 1.00 50.63  ? 553  LEU A CA     1 
ATOM   6002  C  C      . LEU A 1 553  ? -13.113 -7.230  -51.239 1.00 50.63  ? 553  LEU A C      1 
ATOM   6003  O  O      . LEU A 1 553  ? -12.464 -6.389  -50.612 1.00 50.63  ? 553  LEU A O      1 
ATOM   6004  C  CB     . LEU A 1 553  ? -14.876 -6.906  -49.496 1.00 50.63  ? 553  LEU A CB     1 
ATOM   6005  C  CG     . LEU A 1 553  ? -16.352 -6.614  -49.227 1.00 50.63  ? 553  LEU A CG     1 
ATOM   6006  C  CD1    . LEU A 1 553  ? -16.841 -5.471  -50.096 1.00 50.63  ? 553  LEU A CD1    1 
ATOM   6007  C  CD2    . LEU A 1 553  ? -17.194 -7.850  -49.458 1.00 50.63  ? 553  LEU A CD2    1 
ATOM   6008  H  H      . LEU A 1 553  ? -14.228 -9.403  -50.200 1.00 50.63  ? 553  LEU A H      1 
ATOM   6009  H  HA     . LEU A 1 553  ? -15.131 -7.193  -51.509 1.00 50.63  ? 553  LEU A HA     1 
ATOM   6010  H  HB2    . LEU A 1 553  ? -14.563 -7.487  -48.787 1.00 50.63  ? 553  LEU A HB2    1 
ATOM   6011  H  HB3    . LEU A 1 553  ? -14.412 -6.056  -49.443 1.00 50.63  ? 553  LEU A HB3    1 
ATOM   6012  H  HG     . LEU A 1 553  ? -16.457 -6.351  -48.300 1.00 50.63  ? 553  LEU A HG     1 
ATOM   6013  H  HD11   . LEU A 1 553  ? -17.791 -5.581  -50.258 1.00 50.63  ? 553  LEU A HD11   1 
ATOM   6014  H  HD12   . LEU A 1 553  ? -16.680 -4.633  -49.635 1.00 50.63  ? 553  LEU A HD12   1 
ATOM   6015  H  HD13   . LEU A 1 553  ? -16.365 -5.482  -50.940 1.00 50.63  ? 553  LEU A HD13   1 
ATOM   6016  H  HD21   . LEU A 1 553  ? -18.027 -7.763  -48.970 1.00 50.63  ? 553  LEU A HD21   1 
ATOM   6017  H  HD22   . LEU A 1 553  ? -17.377 -7.933  -50.406 1.00 50.63  ? 553  LEU A HD22   1 
ATOM   6018  H  HD23   . LEU A 1 553  ? -16.708 -8.626  -49.140 1.00 50.63  ? 553  LEU A HD23   1 
ATOM   6019  N  N      . LEU A 1 554  ? -12.615 -7.898  -52.273 1.00 52.08  ? 554  LEU A N      1 
ATOM   6020  C  CA     . LEU A 1 554  ? -11.308 -7.595  -52.836 1.00 52.08  ? 554  LEU A CA     1 
ATOM   6021  C  C      . LEU A 1 554  ? -11.100 -6.091  -52.914 1.00 52.08  ? 554  LEU A C      1 
ATOM   6022  O  O      . LEU A 1 554  ? -11.904 -5.373  -53.513 1.00 52.08  ? 554  LEU A O      1 
ATOM   6023  C  CB     . LEU A 1 554  ? -11.208 -8.212  -54.230 1.00 52.08  ? 554  LEU A CB     1 
ATOM   6024  C  CG     . LEU A 1 554  ? -9.832  -8.245  -54.886 1.00 52.08  ? 554  LEU A CG     1 
ATOM   6025  C  CD1    . LEU A 1 554  ? -8.978  -9.308  -54.232 1.00 52.08  ? 554  LEU A CD1    1 
ATOM   6026  C  CD2    . LEU A 1 554  ? -9.966  -8.500  -56.377 1.00 52.08  ? 554  LEU A CD2    1 
ATOM   6027  H  H      . LEU A 1 554  ? -13.023 -8.540  -52.673 1.00 52.08  ? 554  LEU A H      1 
ATOM   6028  H  HA     . LEU A 1 554  ? -10.615 -7.977  -52.277 1.00 52.08  ? 554  LEU A HA     1 
ATOM   6029  H  HB2    . LEU A 1 554  ? -11.520 -9.128  -54.175 1.00 52.08  ? 554  LEU A HB2    1 
ATOM   6030  H  HB3    . LEU A 1 554  ? -11.794 -7.714  -54.820 1.00 52.08  ? 554  LEU A HB3    1 
ATOM   6031  H  HG     . LEU A 1 554  ? -9.398  -7.386  -54.763 1.00 52.08  ? 554  LEU A HG     1 
ATOM   6032  H  HD11   . LEU A 1 554  ? -8.224  -9.503  -54.809 1.00 52.08  ? 554  LEU A HD11   1 
ATOM   6033  H  HD12   . LEU A 1 554  ? -8.669  -8.980  -53.374 1.00 52.08  ? 554  LEU A HD12   1 
ATOM   6034  H  HD13   . LEU A 1 554  ? -9.510  -10.110 -54.110 1.00 52.08  ? 554  LEU A HD13   1 
ATOM   6035  H  HD21   . LEU A 1 554  ? -9.097  -8.392  -56.795 1.00 52.08  ? 554  LEU A HD21   1 
ATOM   6036  H  HD22   . LEU A 1 554  ? -10.289 -9.404  -56.514 1.00 52.08  ? 554  LEU A HD22   1 
ATOM   6037  H  HD23   . LEU A 1 554  ? -10.594 -7.863  -56.751 1.00 52.08  ? 554  LEU A HD23   1 
ATOM   6038  N  N      . ASP A 1 555  ? -10.023 -5.606  -52.297 1.00 48.83  ? 555  ASP A N      1 
ATOM   6039  C  CA     . ASP A 1 555  ? -9.737  -4.172  -52.221 1.00 48.83  ? 555  ASP A CA     1 
ATOM   6040  C  C      . ASP A 1 555  ? -8.295  -3.942  -52.664 1.00 48.83  ? 555  ASP A C      1 
ATOM   6041  O  O      . ASP A 1 555  ? -7.363  -4.037  -51.863 1.00 48.83  ? 555  ASP A O      1 
ATOM   6042  C  CB     . ASP A 1 555  ? -9.984  -3.640  -50.815 1.00 48.83  ? 555  ASP A CB     1 
ATOM   6043  H  H      . ASP A 1 555  ? -9.432  -6.095  -51.908 1.00 48.83  ? 555  ASP A H      1 
ATOM   6044  H  HA     . ASP A 1 555  ? -10.319 -3.693  -52.830 1.00 48.83  ? 555  ASP A HA     1 
ATOM   6045  N  N      . GLU A 1 556  ? -8.120  -3.634  -53.947 1.00 50.81  ? 556  GLU A N      1 
ATOM   6046  C  CA     . GLU A 1 556  ? -6.810  -3.303  -54.498 1.00 50.81  ? 556  GLU A CA     1 
ATOM   6047  C  C      . GLU A 1 556  ? -5.789  -4.380  -54.154 1.00 50.81  ? 556  GLU A C      1 
ATOM   6048  O  O      . GLU A 1 556  ? -4.651  -4.093  -53.782 1.00 50.81  ? 556  GLU A O      1 
ATOM   6049  C  CB     . GLU A 1 556  ? -6.343  -1.934  -54.007 1.00 50.81  ? 556  GLU A CB     1 
ATOM   6050  H  H      . GLU A 1 556  ? -8.755  -3.613  -54.527 1.00 50.81  ? 556  GLU A H      1 
ATOM   6051  H  HA     . GLU A 1 556  ? -6.879  -3.264  -55.464 1.00 50.81  ? 556  GLU A HA     1 
ATOM   6052  N  N      . ALA A 1 557  ? -6.203  -5.640  -54.278 1.00 49.65  ? 557  ALA A N      1 
ATOM   6053  C  CA     . ALA A 1 557  ? -5.290  -6.742  -54.017 1.00 49.65  ? 557  ALA A CA     1 
ATOM   6054  C  C      . ALA A 1 557  ? -4.199  -6.854  -55.067 1.00 49.65  ? 557  ALA A C      1 
ATOM   6055  O  O      . ALA A 1 557  ? -3.203  -7.543  -54.830 1.00 49.65  ? 557  ALA A O      1 
ATOM   6056  C  CB     . ALA A 1 557  ? -6.061  -8.055  -53.940 1.00 49.65  ? 557  ALA A CB     1 
ATOM   6057  H  H      . ALA A 1 557  ? -6.997  -5.878  -54.506 1.00 49.65  ? 557  ALA A H      1 
ATOM   6058  H  HA     . ALA A 1 557  ? -4.863  -6.596  -53.159 1.00 49.65  ? 557  ALA A HA     1 
ATOM   6059  H  HB1    . ALA A 1 557  ? -5.439  -8.777  -53.759 1.00 49.65  ? 557  ALA A HB1    1 
ATOM   6060  H  HB2    . ALA A 1 557  ? -6.713  -7.991  -53.226 1.00 49.65  ? 557  ALA A HB2    1 
ATOM   6061  H  HB3    . ALA A 1 557  ? -6.505  -8.203  -54.789 1.00 49.65  ? 557  ALA A HB3    1 
ATOM   6062  N  N      . THR A 1 558  ? -4.357  -6.198  -56.211 1.00 50.48  ? 558  THR A N      1 
ATOM   6063  C  CA     . THR A 1 558  ? -3.295  -6.069  -57.200 1.00 50.48  ? 558  THR A CA     1 
ATOM   6064  C  C      . THR A 1 558  ? -2.715  -4.671  -57.024 1.00 50.48  ? 558  THR A C      1 
ATOM   6065  O  O      . THR A 1 558  ? -3.028  -3.743  -57.769 1.00 50.48  ? 558  THR A O      1 
ATOM   6066  C  CB     . THR A 1 558  ? -3.820  -6.293  -58.619 1.00 50.48  ? 558  THR A CB     1 
ATOM   6067  H  H      . THR A 1 558  ? -5.090  -5.814  -56.444 1.00 50.48  ? 558  THR A H      1 
ATOM   6068  H  HA     . THR A 1 558  ? -2.597  -6.719  -57.022 1.00 50.48  ? 558  THR A HA     1 
ATOM   6069  N  N      . SER A 1 559  ? -1.853  -4.530  -56.021 1.00 45.49  ? 559  SER A N      1 
ATOM   6070  C  CA     . SER A 1 559  ? -1.263  -3.246  -55.671 1.00 45.49  ? 559  SER A CA     1 
ATOM   6071  C  C      . SER A 1 559  ? 0.243   -3.241  -55.856 1.00 45.49  ? 559  SER A C      1 
ATOM   6072  O  O      . SER A 1 559  ? 0.776   -2.349  -56.525 1.00 45.49  ? 559  SER A O      1 
ATOM   6073  C  CB     . SER A 1 559  ? -1.612  -2.886  -54.221 1.00 45.49  ? 559  SER A CB     1 
ATOM   6074  H  H      . SER A 1 559  ? -1.589  -5.178  -55.521 1.00 45.49  ? 559  SER A H      1 
ATOM   6075  H  HA     . SER A 1 559  ? -1.632  -2.557  -56.246 1.00 45.49  ? 559  SER A HA     1 
ATOM   6076  N  N      . ALA A 1 560  ? 0.944   -4.214  -55.282 1.00 52.41  ? 560  ALA A N      1 
ATOM   6077  C  CA     . ALA A 1 560  ? 2.389   -4.311  -55.406 1.00 52.41  ? 560  ALA A CA     1 
ATOM   6078  C  C      . ALA A 1 560  ? 2.829   -5.546  -56.174 1.00 52.41  ? 560  ALA A C      1 
ATOM   6079  O  O      . ALA A 1 560  ? 4.032   -5.742  -56.370 1.00 52.41  ? 560  ALA A O      1 
ATOM   6080  C  CB     . ALA A 1 560  ? 3.040   -4.311  -54.019 1.00 52.41  ? 560  ALA A CB     1 
ATOM   6081  H  H      . ALA A 1 560  ? 0.596   -4.842  -54.810 1.00 52.41  ? 560  ALA A H      1 
ATOM   6082  H  HA     . ALA A 1 560  ? 2.719   -3.535  -55.885 1.00 52.41  ? 560  ALA A HA     1 
ATOM   6083  H  HB1    . ALA A 1 560  ? 3.993   -4.168  -54.118 1.00 52.41  ? 560  ALA A HB1    1 
ATOM   6084  H  HB2    . ALA A 1 560  ? 2.653   -3.592  -53.494 1.00 52.41  ? 560  ALA A HB2    1 
ATOM   6085  H  HB3    . ALA A 1 560  ? 2.867   -5.161  -53.587 1.00 52.41  ? 560  ALA A HB3    1 
ATOM   6086  N  N      . LEU A 1 561  ? 1.891   -6.374  -56.621 1.00 51.20  ? 561  LEU A N      1 
ATOM   6087  C  CA     . LEU A 1 561  ? 2.243   -7.606  -57.306 1.00 51.20  ? 561  LEU A CA     1 
ATOM   6088  C  C      . LEU A 1 561  ? 2.893   -7.308  -58.651 1.00 51.20  ? 561  LEU A C      1 
ATOM   6089  O  O      . LEU A 1 561  ? 2.637   -6.278  -59.278 1.00 51.20  ? 561  LEU A O      1 
ATOM   6090  C  CB     . LEU A 1 561  ? 1.000   -8.468  -57.516 1.00 51.20  ? 561  LEU A CB     1 
ATOM   6091  C  CG     . LEU A 1 561  ? 0.091   -8.610  -56.297 1.00 51.20  ? 561  LEU A CG     1 
ATOM   6092  C  CD1    . LEU A 1 561  ? -1.119  -9.458  -56.635 1.00 51.20  ? 561  LEU A CD1    1 
ATOM   6093  C  CD2    . LEU A 1 561  ? 0.862   -9.206  -55.139 1.00 51.20  ? 561  LEU A CD2    1 
ATOM   6094  H  H      . LEU A 1 561  ? 1.046   -6.238  -56.545 1.00 51.20  ? 561  LEU A H      1 
ATOM   6095  H  HA     . LEU A 1 561  ? 2.875   -8.104  -56.765 1.00 51.20  ? 561  LEU A HA     1 
ATOM   6096  H  HB2    . LEU A 1 561  ? 0.472   -8.083  -58.233 1.00 51.20  ? 561  LEU A HB2    1 
ATOM   6097  H  HB3    . LEU A 1 561  ? 1.287   -9.359  -57.769 1.00 51.20  ? 561  LEU A HB3    1 
ATOM   6098  H  HG     . LEU A 1 561  ? -0.227  -7.735  -56.028 1.00 51.20  ? 561  LEU A HG     1 
ATOM   6099  H  HD11   . LEU A 1 561  ? -1.660  -9.568  -55.838 1.00 51.20  ? 561  LEU A HD11   1 
ATOM   6100  H  HD12   . LEU A 1 561  ? -1.635  -9.011  -57.325 1.00 51.20  ? 561  LEU A HD12   1 
ATOM   6101  H  HD13   . LEU A 1 561  ? -0.820  -10.323 -56.954 1.00 51.20  ? 561  LEU A HD13   1 
ATOM   6102  H  HD21   . LEU A 1 561  ? 0.248   -9.385  -54.409 1.00 51.20  ? 561  LEU A HD21   1 
ATOM   6103  H  HD22   . LEU A 1 561  ? 1.279   -10.032 -55.431 1.00 51.20  ? 561  LEU A HD22   1 
ATOM   6104  H  HD23   . LEU A 1 561  ? 1.542   -8.576  -54.853 1.00 51.20  ? 561  LEU A HD23   1 
ATOM   6105  N  N      . ASP A 1 562  ? 3.752   -8.223  -59.088 1.00 54.33  ? 562  ASP A N      1 
ATOM   6106  C  CA     . ASP A 1 562  ? 4.278   -8.155  -60.442 1.00 54.33  ? 562  ASP A CA     1 
ATOM   6107  C  C      . ASP A 1 562  ? 3.170   -8.466  -61.441 1.00 54.33  ? 562  ASP A C      1 
ATOM   6108  O  O      . ASP A 1 562  ? 2.188   -9.142  -61.122 1.00 54.33  ? 562  ASP A O      1 
ATOM   6109  C  CB     . ASP A 1 562  ? 5.438   -9.133  -60.617 1.00 54.33  ? 562  ASP A CB     1 
ATOM   6110  H  H      . ASP A 1 562  ? 4.041   -8.887  -58.624 1.00 54.33  ? 562  ASP A H      1 
ATOM   6111  H  HA     . ASP A 1 562  ? 4.603   -7.256  -60.613 1.00 54.33  ? 562  ASP A HA     1 
ATOM   6112  N  N      . THR A 1 563  ? 3.334   -7.963  -62.666 1.00 53.72  ? 563  THR A N      1 
ATOM   6113  C  CA     . THR A 1 563  ? 2.273   -8.090  -63.658 1.00 53.72  ? 563  THR A CA     1 
ATOM   6114  C  C      . THR A 1 563  ? 1.853   -9.542  -63.836 1.00 53.72  ? 563  THR A C      1 
ATOM   6115  O  O      . THR A 1 563  ? 0.658   -9.846  -63.905 1.00 53.72  ? 563  THR A O      1 
ATOM   6116  C  CB     . THR A 1 563  ? 2.728   -7.505  -64.994 1.00 53.72  ? 563  THR A CB     1 
ATOM   6117  H  H      . THR A 1 563  ? 4.039   -7.553  -62.940 1.00 53.72  ? 563  THR A H      1 
ATOM   6118  H  HA     . THR A 1 563  ? 1.498   -7.588  -63.359 1.00 53.72  ? 563  THR A HA     1 
ATOM   6119  N  N      . GLU A 1 564  ? 2.823   -10.454 -63.909 1.00 54.68  ? 564  GLU A N      1 
ATOM   6120  C  CA     . GLU A 1 564  ? 2.488   -11.870 -64.020 1.00 54.68  ? 564  GLU A CA     1 
ATOM   6121  C  C      . GLU A 1 564  ? 1.705   -12.341 -62.802 1.00 54.68  ? 564  GLU A C      1 
ATOM   6122  O  O      . GLU A 1 564  ? 0.728   -13.091 -62.930 1.00 54.68  ? 564  GLU A O      1 
ATOM   6123  C  CB     . GLU A 1 564  ? 3.763   -12.694 -64.190 1.00 54.68  ? 564  GLU A CB     1 
ATOM   6124  H  H      . GLU A 1 564  ? 3.665   -10.283 -63.896 1.00 54.68  ? 564  GLU A H      1 
ATOM   6125  H  HA     . GLU A 1 564  ? 1.935   -12.005 -64.806 1.00 54.68  ? 564  GLU A HA     1 
ATOM   6126  N  N      . SER A 1 565  ? 2.128   -11.920 -61.608 1.00 51.45  ? 565  SER A N      1 
ATOM   6127  C  CA     . SER A 1 565  ? 1.414   -12.300 -60.396 1.00 51.45  ? 565  SER A CA     1 
ATOM   6128  C  C      . SER A 1 565  ? -0.014  -11.776 -60.421 1.00 51.45  ? 565  SER A C      1 
ATOM   6129  O  O      . SER A 1 565  ? -0.958  -12.500 -60.084 1.00 51.45  ? 565  SER A O      1 
ATOM   6130  C  CB     . SER A 1 565  ? 2.155   -11.775 -59.169 1.00 51.45  ? 565  SER A CB     1 
ATOM   6131  H  H      . SER A 1 565  ? 2.816   -11.421 -61.477 1.00 51.45  ? 565  SER A H      1 
ATOM   6132  H  HA     . SER A 1 565  ? 1.388   -13.266 -60.333 1.00 51.45  ? 565  SER A HA     1 
ATOM   6133  N  N      . GLU A 1 566  ? -0.193  -10.519 -60.829 1.00 53.37  ? 566  GLU A N      1 
ATOM   6134  C  CA     . GLU A 1 566  ? -1.537  -9.963  -60.914 1.00 53.37  ? 566  GLU A CA     1 
ATOM   6135  C  C      . GLU A 1 566  ? -2.385  -10.743 -61.906 1.00 53.37  ? 566  GLU A C      1 
ATOM   6136  O  O      . GLU A 1 566  ? -3.555  -11.035 -61.639 1.00 53.37  ? 566  GLU A O      1 
ATOM   6137  C  CB     . GLU A 1 566  ? -1.469  -8.490  -61.312 1.00 53.37  ? 566  GLU A CB     1 
ATOM   6138  H  H      . GLU A 1 566  ? 0.436   -9.980  -61.057 1.00 53.37  ? 566  GLU A H      1 
ATOM   6139  H  HA     . GLU A 1 566  ? -1.961  -10.021 -60.044 1.00 53.37  ? 566  GLU A HA     1 
ATOM   6140  N  N      . ALA A 1 567  ? -1.810  -11.095 -63.055 1.00 53.84  ? 567  ALA A N      1 
ATOM   6141  C  CA     . ALA A 1 567  ? -2.565  -11.831 -64.062 1.00 53.84  ? 567  ALA A CA     1 
ATOM   6142  C  C      . ALA A 1 567  ? -3.008  -13.187 -63.530 1.00 53.84  ? 567  ALA A C      1 
ATOM   6143  O  O      . ALA A 1 567  ? -4.177  -13.572 -63.667 1.00 53.84  ? 567  ALA A O      1 
ATOM   6144  C  CB     . ALA A 1 567  ? -1.721  -11.999 -65.325 1.00 53.84  ? 567  ALA A CB     1 
ATOM   6145  H  H      . ALA A 1 567  ? -0.996  -10.922 -63.273 1.00 53.84  ? 567  ALA A H      1 
ATOM   6146  H  HA     . ALA A 1 567  ? -3.360  -11.326 -64.295 1.00 53.84  ? 567  ALA A HA     1 
ATOM   6147  H  HB1    . ALA A 1 567  ? -2.235  -12.492 -65.984 1.00 53.84  ? 567  ALA A HB1    1 
ATOM   6148  H  HB2    . ALA A 1 567  ? -1.492  -11.122 -65.671 1.00 53.84  ? 567  ALA A HB2    1 
ATOM   6149  H  HB3    . ALA A 1 567  ? -0.914  -12.489 -65.102 1.00 53.84  ? 567  ALA A HB3    1 
ATOM   6150  N  N      . VAL A 1 568  ? -2.082  -13.932 -62.921 1.00 52.80  ? 568  VAL A N      1 
ATOM   6151  C  CA     . VAL A 1 568  ? -2.427  -15.263 -62.430 1.00 52.80  ? 568  VAL A CA     1 
ATOM   6152  C  C      . VAL A 1 568  ? -3.463  -15.165 -61.319 1.00 52.80  ? 568  VAL A C      1 
ATOM   6153  O  O      . VAL A 1 568  ? -4.390  -15.980 -61.244 1.00 52.80  ? 568  VAL A O      1 
ATOM   6154  C  CB     . VAL A 1 568  ? -1.167  -16.018 -61.968 1.00 52.80  ? 568  VAL A CB     1 
ATOM   6155  C  CG1    . VAL A 1 568  ? -0.460  -15.269 -60.861 1.00 52.80  ? 568  VAL A CG1    1 
ATOM   6156  C  CG2    . VAL A 1 568  ? -1.534  -17.419 -61.507 1.00 52.80  ? 568  VAL A CG2    1 
ATOM   6157  H  H      . VAL A 1 568  ? -1.267  -13.695 -62.788 1.00 52.80  ? 568  VAL A H      1 
ATOM   6158  H  HA     . VAL A 1 568  ? -2.822  -15.769 -63.157 1.00 52.80  ? 568  VAL A HA     1 
ATOM   6159  H  HB     . VAL A 1 568  ? -0.554  -16.099 -62.715 1.00 52.80  ? 568  VAL A HB     1 
ATOM   6160  H  HG11   . VAL A 1 568  ? 0.332   -15.767 -60.601 1.00 52.80  ? 568  VAL A HG11   1 
ATOM   6161  H  HG12   . VAL A 1 568  ? -0.205  -14.399 -61.194 1.00 52.80  ? 568  VAL A HG12   1 
ATOM   6162  H  HG13   . VAL A 1 568  ? -1.053  -15.177 -60.100 1.00 52.80  ? 568  VAL A HG13   1 
ATOM   6163  H  HG21   . VAL A 1 568  ? -0.720  -17.931 -61.377 1.00 52.80  ? 568  VAL A HG21   1 
ATOM   6164  H  HG22   . VAL A 1 568  ? -2.024  -17.363 -60.672 1.00 52.80  ? 568  VAL A HG22   1 
ATOM   6165  H  HG23   . VAL A 1 568  ? -2.083  -17.841 -62.187 1.00 52.80  ? 568  VAL A HG23   1 
ATOM   6166  N  N      . VAL A 1 569  ? -3.330  -14.169 -60.441 1.00 53.76  ? 569  VAL A N      1 
ATOM   6167  C  CA     . VAL A 1 569  ? -4.299  -14.013 -59.363 1.00 53.76  ? 569  VAL A CA     1 
ATOM   6168  C  C      . VAL A 1 569  ? -5.672  -13.671 -59.925 1.00 53.76  ? 569  VAL A C      1 
ATOM   6169  O  O      . VAL A 1 569  ? -6.694  -14.178 -59.450 1.00 53.76  ? 569  VAL A O      1 
ATOM   6170  C  CB     . VAL A 1 569  ? -3.820  -12.952 -58.360 1.00 53.76  ? 569  VAL A CB     1 
ATOM   6171  C  CG1    . VAL A 1 569  ? -4.915  -12.655 -57.352 1.00 53.76  ? 569  VAL A CG1    1 
ATOM   6172  C  CG2    . VAL A 1 569  ? -2.567  -13.428 -57.654 1.00 53.76  ? 569  VAL A CG2    1 
ATOM   6173  H  H      . VAL A 1 569  ? -2.700  -13.583 -60.449 1.00 53.76  ? 569  VAL A H      1 
ATOM   6174  H  HA     . VAL A 1 569  ? -4.376  -14.856 -58.889 1.00 53.76  ? 569  VAL A HA     1 
ATOM   6175  H  HB     . VAL A 1 569  ? -3.611  -12.133 -58.834 1.00 53.76  ? 569  VAL A HB     1 
ATOM   6176  H  HG11   . VAL A 1 569  ? -4.521  -12.219 -56.580 1.00 53.76  ? 569  VAL A HG11   1 
ATOM   6177  H  HG12   . VAL A 1 569  ? -5.573  -12.070 -57.758 1.00 53.76  ? 569  VAL A HG12   1 
ATOM   6178  H  HG13   . VAL A 1 569  ? -5.331  -13.489 -57.082 1.00 53.76  ? 569  VAL A HG13   1 
ATOM   6179  H  HG21   . VAL A 1 569  ? -2.170  -12.681 -57.179 1.00 53.76  ? 569  VAL A HG21   1 
ATOM   6180  H  HG22   . VAL A 1 569  ? -2.806  -14.128 -57.027 1.00 53.76  ? 569  VAL A HG22   1 
ATOM   6181  H  HG23   . VAL A 1 569  ? -1.941  -13.772 -58.310 1.00 53.76  ? 569  VAL A HG23   1 
ATOM   6182  N  N      . GLN A 1 570  ? -5.725  -12.796 -60.931 1.00 52.99  ? 570  GLN A N      1 
ATOM   6183  C  CA     . GLN A 1 570  ? -7.006  -12.458 -61.538 1.00 52.99  ? 570  GLN A CA     1 
ATOM   6184  C  C      . GLN A 1 570  ? -7.643  -13.682 -62.175 1.00 52.99  ? 570  GLN A C      1 
ATOM   6185  O  O      . GLN A 1 570  ? -8.850  -13.908 -62.033 1.00 52.99  ? 570  GLN A O      1 
ATOM   6186  C  CB     . GLN A 1 570  ? -6.818  -11.354 -62.576 1.00 52.99  ? 570  GLN A CB     1 
ATOM   6187  H  H      . GLN A 1 570  ? -5.046  -12.392 -61.271 1.00 52.99  ? 570  GLN A H      1 
ATOM   6188  H  HA     . GLN A 1 570  ? -7.605  -12.127 -60.851 1.00 52.99  ? 570  GLN A HA     1 
ATOM   6189  N  N      . VAL A 1 571  ? -6.846  -14.485 -62.883 1.00 54.07  ? 571  VAL A N      1 
ATOM   6190  C  CA     . VAL A 1 571  ? -7.380  -15.693 -63.505 1.00 54.07  ? 571  VAL A CA     1 
ATOM   6191  C  C      . VAL A 1 571  ? -7.918  -16.641 -62.443 1.00 54.07  ? 571  VAL A C      1 
ATOM   6192  O  O      . VAL A 1 571  ? -9.014  -17.199 -62.581 1.00 54.07  ? 571  VAL A O      1 
ATOM   6193  C  CB     . VAL A 1 571  ? -6.301  -16.369 -64.371 1.00 54.07  ? 571  VAL A CB     1 
ATOM   6194  H  H      . VAL A 1 571  ? -6.006  -14.353 -63.016 1.00 54.07  ? 571  VAL A H      1 
ATOM   6195  H  HA     . VAL A 1 571  ? -8.118  -15.448 -64.086 1.00 54.07  ? 571  VAL A HA     1 
ATOM   6196  N  N      . ALA A 1 572  ? -7.158  -16.836 -61.364 1.00 53.85  ? 572  ALA A N      1 
ATOM   6197  C  CA     . ALA A 1 572  ? -7.609  -17.723 -60.300 1.00 53.85  ? 572  ALA A CA     1 
ATOM   6198  C  C      . ALA A 1 572  ? -8.900  -17.217 -59.673 1.00 53.85  ? 572  ALA A C      1 
ATOM   6199  O  O      . ALA A 1 572  ? -9.822  -17.999 -59.413 1.00 53.85  ? 572  ALA A O      1 
ATOM   6200  C  CB     . ALA A 1 572  ? -6.517  -17.863 -59.241 1.00 53.85  ? 572  ALA A CB     1 
ATOM   6201  H  H      . ALA A 1 572  ? -6.392  -16.471 -61.227 1.00 53.85  ? 572  ALA A H      1 
ATOM   6202  H  HA     . ALA A 1 572  ? -7.781  -18.602 -60.672 1.00 53.85  ? 572  ALA A HA     1 
ATOM   6203  H  HB1    . ALA A 1 572  ? -6.832  -18.454 -58.540 1.00 53.85  ? 572  ALA A HB1    1 
ATOM   6204  H  HB2    . ALA A 1 572  ? -5.722  -18.234 -59.655 1.00 53.85  ? 572  ALA A HB2    1 
ATOM   6205  H  HB3    . ALA A 1 572  ? -6.321  -16.987 -58.873 1.00 53.85  ? 572  ALA A HB3    1 
ATOM   6206  N  N      . LEU A 1 573  ? -8.989  -15.911 -59.423 1.00 57.46  ? 573  LEU A N      1 
ATOM   6207  C  CA     . LEU A 1 573  ? -10.202 -15.354 -58.839 1.00 57.46  ? 573  LEU A CA     1 
ATOM   6208  C  C      . LEU A 1 573  ? -11.390 -15.555 -59.768 1.00 57.46  ? 573  LEU A C      1 
ATOM   6209  O  O      . LEU A 1 573  ? -12.476 -15.952 -59.332 1.00 57.46  ? 573  LEU A O      1 
ATOM   6210  C  CB     . LEU A 1 573  ? -10.002 -13.870 -58.533 1.00 57.46  ? 573  LEU A CB     1 
ATOM   6211  H  H      . LEU A 1 573  ? -8.369  -15.336 -59.582 1.00 57.46  ? 573  LEU A H      1 
ATOM   6212  H  HA     . LEU A 1 573  ? -10.392 -15.809 -58.003 1.00 57.46  ? 573  LEU A HA     1 
ATOM   6213  N  N      . ASP A 1 574  ? -11.199 -15.295 -61.062 1.00 64.34  ? 574  ASP A N      1 
ATOM   6214  C  CA     . ASP A 1 574  ? -12.285 -15.486 -62.015 1.00 64.34  ? 574  ASP A CA     1 
ATOM   6215  C  C      . ASP A 1 574  ? -12.710 -16.945 -62.089 1.00 64.34  ? 574  ASP A C      1 
ATOM   6216  O  O      . ASP A 1 574  ? -13.886 -17.237 -62.334 1.00 64.34  ? 574  ASP A O      1 
ATOM   6217  C  CB     . ASP A 1 574  ? -11.864 -14.984 -63.396 1.00 64.34  ? 574  ASP A CB     1 
ATOM   6218  H  H      . ASP A 1 574  ? -10.463 -15.013 -61.407 1.00 64.34  ? 574  ASP A H      1 
ATOM   6219  H  HA     . ASP A 1 574  ? -13.052 -14.965 -61.728 1.00 64.34  ? 574  ASP A HA     1 
ATOM   6220  N  N      . LYS A 1 575  ? -11.772 -17.872 -61.878 1.00 66.82  ? 575  LYS A N      1 
ATOM   6221  C  CA     . LYS A 1 575  ? -12.112 -19.290 -61.950 1.00 66.82  ? 575  LYS A CA     1 
ATOM   6222  C  C      . LYS A 1 575  ? -13.275 -19.631 -61.026 1.00 66.82  ? 575  LYS A C      1 
ATOM   6223  O  O      . LYS A 1 575  ? -14.124 -20.462 -61.366 1.00 66.82  ? 575  LYS A O      1 
ATOM   6224  C  CB     . LYS A 1 575  ? -10.890 -20.139 -61.598 1.00 66.82  ? 575  LYS A CB     1 
ATOM   6225  H  H      . LYS A 1 575  ? -10.948 -17.708 -61.695 1.00 66.82  ? 575  LYS A H      1 
ATOM   6226  H  HA     . LYS A 1 575  ? -12.376 -19.507 -62.857 1.00 66.82  ? 575  LYS A HA     1 
ATOM   6227  N  N      . ALA A 1 576  ? -13.332 -18.999 -59.854 1.00 72.71  ? 576  ALA A N      1 
ATOM   6228  C  CA     . ALA A 1 576  ? -14.395 -19.238 -58.887 1.00 72.71  ? 576  ALA A CA     1 
ATOM   6229  C  C      . ALA A 1 576  ? -15.349 -18.062 -58.744 1.00 72.71  ? 576  ALA A C      1 
ATOM   6230  O  O      . ALA A 1 576  ? -16.268 -18.124 -57.920 1.00 72.71  ? 576  ALA A O      1 
ATOM   6231  C  CB     . ALA A 1 576  ? -13.793 -19.577 -57.519 1.00 72.71  ? 576  ALA A CB     1 
ATOM   6232  H  H      . ALA A 1 576  ? -12.755 -18.417 -59.595 1.00 72.71  ? 576  ALA A H      1 
ATOM   6233  H  HA     . ALA A 1 576  ? -14.915 -20.004 -59.174 1.00 72.71  ? 576  ALA A HA     1 
ATOM   6234  H  HB1    . ALA A 1 576  ? -14.512 -19.733 -56.888 1.00 72.71  ? 576  ALA A HB1    1 
ATOM   6235  H  HB2    . ALA A 1 576  ? -13.247 -20.374 -57.603 1.00 72.71  ? 576  ALA A HB2    1 
ATOM   6236  H  HB3    . ALA A 1 576  ? -13.247 -18.832 -57.221 1.00 72.71  ? 576  ALA A HB3    1 
ATOM   6237  N  N      . ARG A 1 577  ? -15.163 -16.995 -59.522 1.00 70.90  ? 577  ARG A N      1 
ATOM   6238  C  CA     . ARG A 1 577  ? -16.044 -15.840 -59.408 1.00 70.90  ? 577  ARG A CA     1 
ATOM   6239  C  C      . ARG A 1 577  ? -17.501 -16.190 -59.666 1.00 70.90  ? 577  ARG A C      1 
ATOM   6240  O  O      . ARG A 1 577  ? -18.388 -15.445 -59.237 1.00 70.90  ? 577  ARG A O      1 
ATOM   6241  C  CB     . ARG A 1 577  ? -15.597 -14.751 -60.384 1.00 70.90  ? 577  ARG A CB     1 
ATOM   6242  H  H      . ARG A 1 577  ? -14.545 -16.917 -60.114 1.00 70.90  ? 577  ARG A H      1 
ATOM   6243  H  HA     . ARG A 1 577  ? -15.977 -15.481 -58.510 1.00 70.90  ? 577  ARG A HA     1 
ATOM   6244  N  N      . LYS A 1 578  ? -17.770 -17.302 -60.352 1.00 73.49  ? 578  LYS A N      1 
ATOM   6245  C  CA     . LYS A 1 578  ? -19.146 -17.641 -60.699 1.00 73.49  ? 578  LYS A CA     1 
ATOM   6246  C  C      . LYS A 1 578  ? -20.041 -17.666 -59.466 1.00 73.49  ? 578  LYS A C      1 
ATOM   6247  O  O      . LYS A 1 578  ? -21.178 -17.182 -59.507 1.00 73.49  ? 578  LYS A O      1 
ATOM   6248  C  CB     . LYS A 1 578  ? -19.184 -18.990 -61.415 1.00 73.49  ? 578  LYS A CB     1 
ATOM   6249  H  H      . LYS A 1 578  ? -17.182 -17.867 -60.625 1.00 73.49  ? 578  LYS A H      1 
ATOM   6250  H  HA     . LYS A 1 578  ? -19.493 -16.970 -61.308 1.00 73.49  ? 578  LYS A HA     1 
ATOM   6251  N  N      . GLY A 1 579  ? -19.551 -18.225 -58.364 1.00 73.39  ? 579  GLY A N      1 
ATOM   6252  C  CA     . GLY A 1 579  ? -20.326 -18.356 -57.150 1.00 73.39  ? 579  GLY A CA     1 
ATOM   6253  C  C      . GLY A 1 579  ? -20.030 -17.354 -56.058 1.00 73.39  ? 579  GLY A C      1 
ATOM   6254  O  O      . GLY A 1 579  ? -20.689 -17.392 -55.014 1.00 73.39  ? 579  GLY A O      1 
ATOM   6255  H  H      . GLY A 1 579  ? -18.754 -18.542 -58.299 1.00 73.39  ? 579  GLY A H      1 
ATOM   6256  H  HA2    . GLY A 1 579  ? -21.268 -18.279 -57.369 1.00 73.39  ? 579  GLY A HA2    1 
ATOM   6257  H  HA3    . GLY A 1 579  ? -20.180 -19.241 -56.783 1.00 73.39  ? 579  GLY A HA3    1 
ATOM   6258  N  N      . ARG A 1 580  ? -19.072 -16.453 -56.258 1.00 68.99  ? 580  ARG A N      1 
ATOM   6259  C  CA     . ARG A 1 580  ? -18.678 -15.486 -55.243 1.00 68.99  ? 580  ARG A CA     1 
ATOM   6260  C  C      . ARG A 1 580  ? -19.052 -14.085 -55.704 1.00 68.99  ? 580  ARG A C      1 
ATOM   6261  O  O      . ARG A 1 580  ? -18.803 -13.713 -56.854 1.00 68.99  ? 580  ARG A O      1 
ATOM   6262  C  CB     . ARG A 1 580  ? -17.175 -15.561 -54.960 1.00 68.99  ? 580  ARG A CB     1 
ATOM   6263  H  H      . ARG A 1 580  ? -18.626 -16.382 -56.990 1.00 68.99  ? 580  ARG A H      1 
ATOM   6264  H  HA     . ARG A 1 580  ? -19.151 -15.671 -54.417 1.00 68.99  ? 580  ARG A HA     1 
ATOM   6265  N  N      . THR A 1 581  ? -19.646 -13.310 -54.798 1.00 65.06  ? 581  THR A N      1 
ATOM   6266  C  CA     . THR A 1 581  ? -20.104 -11.957 -55.114 1.00 65.06  ? 581  THR A CA     1 
ATOM   6267  C  C      . THR A 1 581  ? -18.987 -10.960 -54.811 1.00 65.06  ? 581  THR A C      1 
ATOM   6268  O  O      . THR A 1 581  ? -19.065 -10.133 -53.904 1.00 65.06  ? 581  THR A O      1 
ATOM   6269  C  CB     . THR A 1 581  ? -21.369 -11.629 -54.334 1.00 65.06  ? 581  THR A CB     1 
ATOM   6270  O  OG1    . THR A 1 581  ? -22.342 -12.659 -54.540 1.00 65.06  ? 581  THR A OG1    1 
ATOM   6271  C  CG2    . THR A 1 581  ? -21.945 -10.295 -54.784 1.00 65.06  ? 581  THR A CG2    1 
ATOM   6272  H  H      . THR A 1 581  ? -19.798 -13.548 -53.986 1.00 65.06  ? 581  THR A H      1 
ATOM   6273  H  HA     . THR A 1 581  ? -20.311 -11.903 -56.061 1.00 65.06  ? 581  THR A HA     1 
ATOM   6274  H  HB     . THR A 1 581  ? -21.158 -11.569 -53.389 1.00 65.06  ? 581  THR A HB     1 
ATOM   6275  H  HG1    . THR A 1 581  ? -23.102 -12.378 -54.323 1.00 65.06  ? 581  THR A HG1    1 
ATOM   6276  H  HG21   . THR A 1 581  ? -22.752 -10.097 -54.284 1.00 65.06  ? 581  THR A HG21   1 
ATOM   6277  H  HG22   . THR A 1 581  ? -21.304 -9.583  -54.633 1.00 65.06  ? 581  THR A HG22   1 
ATOM   6278  H  HG23   . THR A 1 581  ? -22.162 -10.329 -55.729 1.00 65.06  ? 581  THR A HG23   1 
ATOM   6279  N  N      . THR A 1 582  ? -17.925 -11.058 -55.602 1.00 60.17  ? 582  THR A N      1 
ATOM   6280  C  CA     . THR A 1 582  ? -16.772 -10.194 -55.410 1.00 60.17  ? 582  THR A CA     1 
ATOM   6281  C  C      . THR A 1 582  ? -17.111 -8.747  -55.751 1.00 60.17  ? 582  THR A C      1 
ATOM   6282  O  O      . THR A 1 582  ? -17.972 -8.466  -56.588 1.00 60.17  ? 582  THR A O      1 
ATOM   6283  C  CB     . THR A 1 582  ? -15.601 -10.665 -56.272 1.00 60.17  ? 582  THR A CB     1 
ATOM   6284  H  H      . THR A 1 582  ? -17.849 -11.615 -56.253 1.00 60.17  ? 582  THR A H      1 
ATOM   6285  H  HA     . THR A 1 582  ? -16.498 -10.229 -54.482 1.00 60.17  ? 582  THR A HA     1 
ATOM   6286  N  N      . ILE A 1 583  ? -16.429 -7.825  -55.074 1.00 53.35  ? 583  ILE A N      1 
ATOM   6287  C  CA     . ILE A 1 583  ? -16.481 -6.398  -55.392 1.00 53.35  ? 583  ILE A CA     1 
ATOM   6288  C  C      . ILE A 1 583  ? -15.027 -5.960  -55.540 1.00 53.35  ? 583  ILE A C      1 
ATOM   6289  O  O      . ILE A 1 583  ? -14.392 -5.527  -54.575 1.00 53.35  ? 583  ILE A O      1 
ATOM   6290  C  CB     . ILE A 1 583  ? -17.199 -5.578  -54.317 1.00 53.35  ? 583  ILE A CB     1 
ATOM   6291  C  CG1    . ILE A 1 583  ? -18.602 -6.124  -54.072 1.00 53.35  ? 583  ILE A CG1    1 
ATOM   6292  C  CG2    . ILE A 1 583  ? -17.276 -4.115  -54.722 1.00 53.35  ? 583  ILE A CG2    1 
ATOM   6293  C  CD1    . ILE A 1 583  ? -19.395 -5.315  -53.073 1.00 53.35  ? 583  ILE A CD1    1 
ATOM   6294  H  H      . ILE A 1 583  ? -15.911 -8.008  -54.413 1.00 53.35  ? 583  ILE A H      1 
ATOM   6295  H  HA     . ILE A 1 583  ? -16.933 -6.265  -56.240 1.00 53.35  ? 583  ILE A HA     1 
ATOM   6296  H  HB     . ILE A 1 583  ? -16.693 -5.643  -53.492 1.00 53.35  ? 583  ILE A HB     1 
ATOM   6297  H  HG12   . ILE A 1 583  ? -19.091 -6.123  -54.910 1.00 53.35  ? 583  ILE A HG12   1 
ATOM   6298  H  HG13   . ILE A 1 583  ? -18.533 -7.030  -53.730 1.00 53.35  ? 583  ILE A HG13   1 
ATOM   6299  H  HG21   . ILE A 1 583  ? -17.594 -3.595  -53.968 1.00 53.35  ? 583  ILE A HG21   1 
ATOM   6300  H  HG22   . ILE A 1 583  ? -16.396 -3.804  -54.982 1.00 53.35  ? 583  ILE A HG22   1 
ATOM   6301  H  HG23   . ILE A 1 583  ? -17.892 -4.028  -55.466 1.00 53.35  ? 583  ILE A HG23   1 
ATOM   6302  H  HD11   . ILE A 1 583  ? -20.170 -5.826  -52.792 1.00 53.35  ? 583  ILE A HD11   1 
ATOM   6303  H  HD12   . ILE A 1 583  ? -18.830 -5.122  -52.308 1.00 53.35  ? 583  ILE A HD12   1 
ATOM   6304  H  HD13   . ILE A 1 583  ? -19.678 -4.486  -53.490 1.00 53.35  ? 583  ILE A HD13   1 
ATOM   6305  N  N      . VAL A 1 584  ? -14.501 -6.037  -56.756 1.00 54.97  ? 584  VAL A N      1 
ATOM   6306  C  CA     . VAL A 1 584  ? -13.084 -5.782  -56.984 1.00 54.97  ? 584  VAL A CA     1 
ATOM   6307  C  C      . VAL A 1 584  ? -12.860 -4.279  -57.073 1.00 54.97  ? 584  VAL A C      1 
ATOM   6308  O  O      . VAL A 1 584  ? -13.454 -3.601  -57.917 1.00 54.97  ? 584  VAL A O      1 
ATOM   6309  C  CB     . VAL A 1 584  ? -12.593 -6.485  -58.255 1.00 54.97  ? 584  VAL A CB     1 
ATOM   6310  H  H      . VAL A 1 584  ? -14.942 -6.240  -57.466 1.00 54.97  ? 584  VAL A H      1 
ATOM   6311  H  HA     . VAL A 1 584  ? -12.574 -6.117  -56.232 1.00 54.97  ? 584  VAL A HA     1 
ATOM   6312  N  N      . ILE A 1 585  ? -11.996 -3.759  -56.208 1.00 54.25  ? 585  ILE A N      1 
ATOM   6313  C  CA     . ILE A 1 585  ? -11.548 -2.373  -56.265 1.00 54.25  ? 585  ILE A CA     1 
ATOM   6314  C  C      . ILE A 1 585  ? -10.091 -2.379  -56.688 1.00 54.25  ? 585  ILE A C      1 
ATOM   6315  O  O      . ILE A 1 585  ? -9.262  -3.055  -56.069 1.00 54.25  ? 585  ILE A O      1 
ATOM   6316  C  CB     . ILE A 1 585  ? -11.721 -1.660  -54.915 1.00 54.25  ? 585  ILE A CB     1 
ATOM   6317  C  CG1    . ILE A 1 585  ? -13.206 -1.521  -54.580 1.00 54.25  ? 585  ILE A CG1    1 
ATOM   6318  C  CG2    . ILE A 1 585  ? -11.043 -0.298  -54.956 1.00 54.25  ? 585  ILE A CG2    1 
ATOM   6319  C  CD1    . ILE A 1 585  ? -13.477 -1.071  -53.164 1.00 54.25  ? 585  ILE A CD1    1 
ATOM   6320  H  H      . ILE A 1 585  ? -11.643 -4.203  -55.563 1.00 54.25  ? 585  ILE A H      1 
ATOM   6321  H  HA     . ILE A 1 585  ? -12.061 -1.892  -56.932 1.00 54.25  ? 585  ILE A HA     1 
ATOM   6322  H  HB     . ILE A 1 585  ? -11.298 -2.194  -54.226 1.00 54.25  ? 585  ILE A HB     1 
ATOM   6323  H  HG12   . ILE A 1 585  ? -13.600 -0.867  -55.177 1.00 54.25  ? 585  ILE A HG12   1 
ATOM   6324  H  HG13   . ILE A 1 585  ? -13.637 -2.381  -54.704 1.00 54.25  ? 585  ILE A HG13   1 
ATOM   6325  H  HG21   . ILE A 1 585  ? -11.339 0.232   -54.200 1.00 54.25  ? 585  ILE A HG21   1 
ATOM   6326  H  HG22   . ILE A 1 585  ? -10.082 -0.418  -54.910 1.00 54.25  ? 585  ILE A HG22   1 
ATOM   6327  H  HG23   . ILE A 1 585  ? -11.283 0.148   -55.783 1.00 54.25  ? 585  ILE A HG23   1 
ATOM   6328  H  HD11   . ILE A 1 585  ? -14.433 -1.095  -53.005 1.00 54.25  ? 585  ILE A HD11   1 
ATOM   6329  H  HD12   . ILE A 1 585  ? -13.024 -1.672  -52.552 1.00 54.25  ? 585  ILE A HD12   1 
ATOM   6330  H  HD13   . ILE A 1 585  ? -13.146 -0.168  -53.047 1.00 54.25  ? 585  ILE A HD13   1 
ATOM   6331  N  N      . ALA A 1 586  ? -9.777  -1.634  -57.741 1.00 55.05  ? 586  ALA A N      1 
ATOM   6332  C  CA     . ALA A 1 586  ? -8.417  -1.618  -58.252 1.00 55.05  ? 586  ALA A CA     1 
ATOM   6333  C  C      . ALA A 1 586  ? -8.211  -0.357  -59.072 1.00 55.05  ? 586  ALA A C      1 
ATOM   6334  O  O      . ALA A 1 586  ? -9.166  0.313   -59.470 1.00 55.05  ? 586  ALA A O      1 
ATOM   6335  C  CB     . ALA A 1 586  ? -8.122  -2.859  -59.097 1.00 55.05  ? 586  ALA A CB     1 
ATOM   6336  H  H      . ALA A 1 586  ? -10.329 -1.136  -58.172 1.00 55.05  ? 586  ALA A H      1 
ATOM   6337  H  HA     . ALA A 1 586  ? -7.795  -1.601  -57.509 1.00 55.05  ? 586  ALA A HA     1 
ATOM   6338  H  HB1    . ALA A 1 586  ? -7.209  -2.808  -59.423 1.00 55.05  ? 586  ALA A HB1    1 
ATOM   6339  H  HB2    . ALA A 1 586  ? -8.234  -3.650  -58.547 1.00 55.05  ? 586  ALA A HB2    1 
ATOM   6340  H  HB3    . ALA A 1 586  ? -8.739  -2.886  -59.845 1.00 55.05  ? 586  ALA A HB3    1 
ATOM   6341  N  N      . HIS A 1 587  ? -6.941  -0.038  -59.304 1.00 55.98  ? 587  HIS A N      1 
ATOM   6342  C  CA     . HIS A 1 587  ? -6.560  1.043   -60.193 1.00 55.98  ? 587  HIS A CA     1 
ATOM   6343  C  C      . HIS A 1 587  ? -5.743  0.578   -61.384 1.00 55.98  ? 587  HIS A C      1 
ATOM   6344  O  O      . HIS A 1 587  ? -5.683  1.300   -62.385 1.00 55.98  ? 587  HIS A O      1 
ATOM   6345  C  CB     . HIS A 1 587  ? -5.773  2.114   -59.425 1.00 55.98  ? 587  HIS A CB     1 
ATOM   6346  C  CG     . HIS A 1 587  ? -6.624  2.930   -58.506 1.00 55.98  ? 587  HIS A CG     1 
ATOM   6347  N  ND1    . HIS A 1 587  ? -7.993  3.007   -58.639 1.00 55.98  ? 587  HIS A ND1    1 
ATOM   6348  C  CD2    . HIS A 1 587  ? -6.305  3.699   -57.439 1.00 55.98  ? 587  HIS A CD2    1 
ATOM   6349  C  CE1    . HIS A 1 587  ? -8.481  3.792   -57.696 1.00 55.98  ? 587  HIS A CE1    1 
ATOM   6350  N  NE2    . HIS A 1 587  ? -7.477  4.224   -56.953 1.00 55.98  ? 587  HIS A NE2    1 
ATOM   6351  H  H      . HIS A 1 587  ? -6.271  -0.445  -58.948 1.00 55.98  ? 587  HIS A H      1 
ATOM   6352  H  HA     . HIS A 1 587  ? -7.364  1.459   -60.542 1.00 55.98  ? 587  HIS A HA     1 
ATOM   6353  H  HB2    . HIS A 1 587  ? -5.092  1.677   -58.889 1.00 55.98  ? 587  HIS A HB2    1 
ATOM   6354  H  HB3    . HIS A 1 587  ? -5.357  2.716   -60.061 1.00 55.98  ? 587  HIS A HB3    1 
ATOM   6355  H  HD2    . HIS A 1 587  ? -5.452  3.845   -57.098 1.00 55.98  ? 587  HIS A HD2    1 
ATOM   6356  H  HE1    . HIS A 1 587  ? -9.378  4.003   -57.575 1.00 55.98  ? 587  HIS A HE1    1 
ATOM   6357  H  HE2    . HIS A 1 587  ? -7.547  4.749   -56.276 1.00 55.98  ? 587  HIS A HE2    1 
ATOM   6358  N  N      . ARG A 1 588  ? -5.121  -0.595  -61.313 1.00 60.66  ? 588  ARG A N      1 
ATOM   6359  C  CA     . ARG A 1 588  ? -4.566  -1.211  -62.507 1.00 60.66  ? 588  ARG A CA     1 
ATOM   6360  C  C      . ARG A 1 588  ? -5.729  -1.732  -63.337 1.00 60.66  ? 588  ARG A C      1 
ATOM   6361  O  O      . ARG A 1 588  ? -6.205  -2.851  -63.120 1.00 60.66  ? 588  ARG A O      1 
ATOM   6362  C  CB     . ARG A 1 588  ? -3.596  -2.338  -62.145 1.00 60.66  ? 588  ARG A CB     1 
ATOM   6363  H  H      . ARG A 1 588  ? -5.008  -1.046  -60.590 1.00 60.66  ? 588  ARG A H      1 
ATOM   6364  H  HA     . ARG A 1 588  ? -4.086  -0.547  -63.024 1.00 60.66  ? 588  ARG A HA     1 
ATOM   6365  N  N      . LEU A 1 589  ? -6.189  -0.926  -64.294 1.00 61.29  ? 589  LEU A N      1 
ATOM   6366  C  CA     . LEU A 1 589  ? -7.467  -1.191  -64.939 1.00 61.29  ? 589  LEU A CA     1 
ATOM   6367  C  C      . LEU A 1 589  ? -7.527  -2.571  -65.577 1.00 61.29  ? 589  LEU A C      1 
ATOM   6368  O  O      . LEU A 1 589  ? -8.622  -3.119  -65.737 1.00 61.29  ? 589  LEU A O      1 
ATOM   6369  C  CB     . LEU A 1 589  ? -7.746  -0.120  -65.995 1.00 61.29  ? 589  LEU A CB     1 
ATOM   6370  H  H      . LEU A 1 589  ? -5.781  -0.226  -64.583 1.00 61.29  ? 589  LEU A H      1 
ATOM   6371  H  HA     . LEU A 1 589  ? -8.172  -1.140  -64.275 1.00 61.29  ? 589  LEU A HA     1 
ATOM   6372  N  N      . SER A 1 590  ? -6.383  -3.145  -65.946 1.00 63.57  ? 590  SER A N      1 
ATOM   6373  C  CA     . SER A 1 590  ? -6.395  -4.487  -66.514 1.00 63.57  ? 590  SER A CA     1 
ATOM   6374  C  C      . SER A 1 590  ? -7.080  -5.470  -65.575 1.00 63.57  ? 590  SER A C      1 
ATOM   6375  O  O      . SER A 1 590  ? -7.796  -6.373  -66.021 1.00 63.57  ? 590  SER A O      1 
ATOM   6376  C  CB     . SER A 1 590  ? -4.966  -4.939  -66.813 1.00 63.57  ? 590  SER A CB     1 
ATOM   6377  H  H      . SER A 1 590  ? -5.604  -2.787  -65.880 1.00 63.57  ? 590  SER A H      1 
ATOM   6378  H  HA     . SER A 1 590  ? -6.888  -4.474  -67.351 1.00 63.57  ? 590  SER A HA     1 
ATOM   6379  N  N      . THR A 1 591  ? -6.883  -5.301  -64.268 1.00 65.59  ? 591  THR A N      1 
ATOM   6380  C  CA     . THR A 1 591  ? -7.474  -6.215  -63.301 1.00 65.59  ? 591  THR A CA     1 
ATOM   6381  C  C      . THR A 1 591  ? -8.992  -6.118  -63.251 1.00 65.59  ? 591  THR A C      1 
ATOM   6382  O  O      . THR A 1 591  ? -9.627  -6.981  -62.637 1.00 65.59  ? 591  THR A O      1 
ATOM   6383  C  CB     . THR A 1 591  ? -6.902  -5.948  -61.908 1.00 65.59  ? 591  THR A CB     1 
ATOM   6384  H  H      . THR A 1 591  ? -6.414  -4.671  -63.921 1.00 65.59  ? 591  THR A H      1 
ATOM   6385  H  HA     . THR A 1 591  ? -7.244  -7.125  -63.548 1.00 65.59  ? 591  THR A HA     1 
ATOM   6386  N  N      . VAL A 1 592  ? -9.586  -5.096  -63.866 1.00 66.84  ? 592  VAL A N      1 
ATOM   6387  C  CA     . VAL A 1 592  ? -11.031 -4.938  -63.925 1.00 66.84  ? 592  VAL A CA     1 
ATOM   6388  C  C      . VAL A 1 592  ? -11.549 -4.959  -65.357 1.00 66.84  ? 592  VAL A C      1 
ATOM   6389  O  O      . VAL A 1 592  ? -12.691 -4.573  -65.604 1.00 66.84  ? 592  VAL A O      1 
ATOM   6390  C  CB     . VAL A 1 592  ? -11.478 -3.649  -63.208 1.00 66.84  ? 592  VAL A CB     1 
ATOM   6391  H  H      . VAL A 1 592  ? -9.159  -4.465  -64.266 1.00 66.84  ? 592  VAL A H      1 
ATOM   6392  H  HA     . VAL A 1 592  ? -11.445 -5.683  -63.461 1.00 66.84  ? 592  VAL A HA     1 
ATOM   6393  N  N      . ARG A 1 593  ? -10.729 -5.406  -66.311 1.00 67.89  ? 593  ARG A N      1 
ATOM   6394  C  CA     . ARG A 1 593  ? -11.157 -5.411  -67.707 1.00 67.89  ? 593  ARG A CA     1 
ATOM   6395  C  C      . ARG A 1 593  ? -12.352 -6.331  -67.915 1.00 67.89  ? 593  ARG A C      1 
ATOM   6396  O  O      . ARG A 1 593  ? -13.286 -5.989  -68.649 1.00 67.89  ? 593  ARG A O      1 
ATOM   6397  C  CB     . ARG A 1 593  ? -9.997  -5.831  -68.609 1.00 67.89  ? 593  ARG A CB     1 
ATOM   6398  H  H      . ARG A 1 593  ? -9.934  -5.707  -66.179 1.00 67.89  ? 593  ARG A H      1 
ATOM   6399  H  HA     . ARG A 1 593  ? -11.422 -4.513  -67.959 1.00 67.89  ? 593  ARG A HA     1 
ATOM   6400  N  N      . ASN A 1 594  ? -12.343 -7.502  -67.279 1.00 68.55  ? 594  ASN A N      1 
ATOM   6401  C  CA     . ASN A 1 594  ? -13.407 -8.487  -67.427 1.00 68.55  ? 594  ASN A CA     1 
ATOM   6402  C  C      . ASN A 1 594  ? -14.432 -8.406  -66.300 1.00 68.55  ? 594  ASN A C      1 
ATOM   6403  O  O      . ASN A 1 594  ? -15.082 -9.406  -65.978 1.00 68.55  ? 594  ASN A O      1 
ATOM   6404  C  CB     . ASN A 1 594  ? -12.813 -9.893  -67.502 1.00 68.55  ? 594  ASN A CB     1 
ATOM   6405  H  H      . ASN A 1 594  ? -11.716 -7.752  -66.745 1.00 68.55  ? 594  ASN A H      1 
ATOM   6406  H  HA     . ASN A 1 594  ? -13.873 -8.320  -68.261 1.00 68.55  ? 594  ASN A HA     1 
ATOM   6407  N  N      . ALA A 1 595  ? -14.592 -7.232  -65.696 1.00 67.54  ? 595  ALA A N      1 
ATOM   6408  C  CA     . ALA A 1 595  ? -15.525 -7.067  -64.592 1.00 67.54  ? 595  ALA A CA     1 
ATOM   6409  C  C      . ALA A 1 595  ? -16.956 -7.000  -65.106 1.00 67.54  ? 595  ALA A C      1 
ATOM   6410  O  O      . ALA A 1 595  ? -17.235 -6.375  -66.131 1.00 67.54  ? 595  ALA A O      1 
ATOM   6411  C  CB     . ALA A 1 595  ? -15.197 -5.801  -63.803 1.00 67.54  ? 595  ALA A CB     1 
ATOM   6412  H  H      . ALA A 1 595  ? -14.170 -6.514  -65.909 1.00 67.54  ? 595  ALA A H      1 
ATOM   6413  H  HA     . ALA A 1 595  ? -15.452 -7.826  -63.993 1.00 67.54  ? 595  ALA A HA     1 
ATOM   6414  H  HB1    . ALA A 1 595  ? -15.828 -5.712  -63.071 1.00 67.54  ? 595  ALA A HB1    1 
ATOM   6415  H  HB2    . ALA A 1 595  ? -14.294 -5.871  -63.454 1.00 67.54  ? 595  ALA A HB2    1 
ATOM   6416  H  HB3    . ALA A 1 595  ? -15.265 -5.034  -64.393 1.00 67.54  ? 595  ALA A HB3    1 
ATOM   6417  N  N      . ASP A 1 596  ? -17.868 -7.645  -64.377 1.00 64.13  ? 596  ASP A N      1 
ATOM   6418  C  CA     . ASP A 1 596  ? -19.264 -7.670  -64.797 1.00 64.13  ? 596  ASP A CA     1 
ATOM   6419  C  C      . ASP A 1 596  ? -19.835 -6.261  -64.873 1.00 64.13  ? 596  ASP A C      1 
ATOM   6420  O  O      . ASP A 1 596  ? -20.489 -5.895  -65.855 1.00 64.13  ? 596  ASP A O      1 
ATOM   6421  C  CB     . ASP A 1 596  ? -20.084 -8.530  -63.836 1.00 64.13  ? 596  ASP A CB     1 
ATOM   6422  H  H      . ASP A 1 596  ? -17.705 -8.069  -63.647 1.00 64.13  ? 596  ASP A H      1 
ATOM   6423  H  HA     . ASP A 1 596  ? -19.322 -8.066  -65.680 1.00 64.13  ? 596  ASP A HA     1 
ATOM   6424  N  N      . VAL A 1 597  ? -19.595 -5.453  -63.843 1.00 62.22  ? 597  VAL A N      1 
ATOM   6425  C  CA     . VAL A 1 597  ? -20.069 -4.074  -63.795 1.00 62.22  ? 597  VAL A CA     1 
ATOM   6426  C  C      . VAL A 1 597  ? -18.945 -3.203  -63.260 1.00 62.22  ? 597  VAL A C      1 
ATOM   6427  O  O      . VAL A 1 597  ? -18.314 -3.544  -62.255 1.00 62.22  ? 597  VAL A O      1 
ATOM   6428  C  CB     . VAL A 1 597  ? -21.326 -3.927  -62.917 1.00 62.22  ? 597  VAL A CB     1 
ATOM   6429  C  CG1    . VAL A 1 597  ? -21.803 -2.486  -62.912 1.00 62.22  ? 597  VAL A CG1    1 
ATOM   6430  C  CG2    . VAL A 1 597  ? -22.425 -4.856  -63.399 1.00 62.22  ? 597  VAL A CG2    1 
ATOM   6431  H  H      . VAL A 1 597  ? -19.151 -5.686  -63.145 1.00 62.22  ? 597  VAL A H      1 
ATOM   6432  H  HA     . VAL A 1 597  ? -20.285 -3.773  -64.692 1.00 62.22  ? 597  VAL A HA     1 
ATOM   6433  H  HB     . VAL A 1 597  ? -21.105 -4.173  -62.004 1.00 62.22  ? 597  VAL A HB     1 
ATOM   6434  H  HG11   . VAL A 1 597  ? -22.691 -2.450  -62.522 1.00 62.22  ? 597  VAL A HG11   1 
ATOM   6435  H  HG12   . VAL A 1 597  ? -21.190 -1.948  -62.386 1.00 62.22  ? 597  VAL A HG12   1 
ATOM   6436  H  HG13   . VAL A 1 597  ? -21.831 -2.160  -63.825 1.00 62.22  ? 597  VAL A HG13   1 
ATOM   6437  H  HG21   . VAL A 1 597  ? -23.222 -4.703  -62.867 1.00 62.22  ? 597  VAL A HG21   1 
ATOM   6438  H  HG22   . VAL A 1 597  ? -22.609 -4.669  -64.332 1.00 62.22  ? 597  VAL A HG22   1 
ATOM   6439  H  HG23   . VAL A 1 597  ? -22.131 -5.775  -63.298 1.00 62.22  ? 597  VAL A HG23   1 
ATOM   6440  N  N      . ILE A 1 598  ? -18.697 -2.078  -63.924 1.00 65.57  ? 598  ILE A N      1 
ATOM   6441  C  CA     . ILE A 1 598  ? -17.683 -1.118  -63.509 1.00 65.57  ? 598  ILE A CA     1 
ATOM   6442  C  C      . ILE A 1 598  ? -18.398 0.131   -63.025 1.00 65.57  ? 598  ILE A C      1 
ATOM   6443  O  O      . ILE A 1 598  ? -19.240 0.687   -63.740 1.00 65.57  ? 598  ILE A O      1 
ATOM   6444  C  CB     . ILE A 1 598  ? -16.712 -0.780  -64.652 1.00 65.57  ? 598  ILE A CB     1 
ATOM   6445  C  CG1    . ILE A 1 598  ? -16.185 -2.059  -65.303 1.00 65.57  ? 598  ILE A CG1    1 
ATOM   6446  C  CG2    . ILE A 1 598  ? -15.561 0.061   -64.132 1.00 65.57  ? 598  ILE A CG2    1 
ATOM   6447  C  CD1    . ILE A 1 598  ? -16.996 -2.518  -66.497 1.00 65.57  ? 598  ILE A CD1    1 
ATOM   6448  H  H      . ILE A 1 598  ? -19.116 -1.843  -64.638 1.00 65.57  ? 598  ILE A H      1 
ATOM   6449  H  HA     . ILE A 1 598  ? -17.171 -1.482  -62.771 1.00 65.57  ? 598  ILE A HA     1 
ATOM   6450  H  HB     . ILE A 1 598  ? -17.190 -0.267  -65.323 1.00 65.57  ? 598  ILE A HB     1 
ATOM   6451  H  HG12   . ILE A 1 598  ? -15.275 -1.906  -65.603 1.00 65.57  ? 598  ILE A HG12   1 
ATOM   6452  H  HG13   . ILE A 1 598  ? -16.197 -2.772  -64.645 1.00 65.57  ? 598  ILE A HG13   1 
ATOM   6453  H  HG21   . ILE A 1 598  ? -14.934 0.218   -64.855 1.00 65.57  ? 598  ILE A HG21   1 
ATOM   6454  H  HG22   . ILE A 1 598  ? -15.907 0.907   -63.807 1.00 65.57  ? 598  ILE A HG22   1 
ATOM   6455  H  HG23   . ILE A 1 598  ? -15.122 -0.418  -63.411 1.00 65.57  ? 598  ILE A HG23   1 
ATOM   6456  H  HD11   . ILE A 1 598  ? -16.557 -3.284  -66.900 1.00 65.57  ? 598  ILE A HD11   1 
ATOM   6457  H  HD12   . ILE A 1 598  ? -17.887 -2.764  -66.205 1.00 65.57  ? 598  ILE A HD12   1 
ATOM   6458  H  HD13   . ILE A 1 598  ? -17.046 -1.792  -67.138 1.00 65.57  ? 598  ILE A HD13   1 
ATOM   6459  N  N      . ALA A 1 599  ? -18.067 0.572   -61.817 1.00 63.06  ? 599  ALA A N      1 
ATOM   6460  C  CA     . ALA A 1 599  ? -18.711 1.719   -61.194 1.00 63.06  ? 599  ALA A CA     1 
ATOM   6461  C  C      . ALA A 1 599  ? -17.773 2.916   -61.241 1.00 63.06  ? 599  ALA A C      1 
ATOM   6462  O  O      . ALA A 1 599  ? -16.608 2.812   -60.842 1.00 63.06  ? 599  ALA A O      1 
ATOM   6463  C  CB     . ALA A 1 599  ? -19.104 1.409   -59.750 1.00 63.06  ? 599  ALA A CB     1 
ATOM   6464  H  H      . ALA A 1 599  ? -17.458 0.213   -61.327 1.00 63.06  ? 599  ALA A H      1 
ATOM   6465  H  HA     . ALA A 1 599  ? -19.516 1.945   -61.686 1.00 63.06  ? 599  ALA A HA     1 
ATOM   6466  H  HB1    . ALA A 1 599  ? -19.532 2.190   -59.365 1.00 63.06  ? 599  ALA A HB1    1 
ATOM   6467  H  HB2    . ALA A 1 599  ? -19.718 0.659   -59.745 1.00 63.06  ? 599  ALA A HB2    1 
ATOM   6468  H  HB3    . ALA A 1 599  ? -18.306 1.187   -59.246 1.00 63.06  ? 599  ALA A HB3    1 
ATOM   6469  N  N      . GLY A 1 600  ? -18.283 4.043   -61.729 1.00 64.19  ? 600  GLY A N      1 
ATOM   6470  C  CA     . GLY A 1 600  ? -17.523 5.268   -61.801 1.00 64.19  ? 600  GLY A CA     1 
ATOM   6471  C  C      . GLY A 1 600  ? -17.940 6.216   -60.697 1.00 64.19  ? 600  GLY A C      1 
ATOM   6472  O  O      . GLY A 1 600  ? -19.077 6.690   -60.667 1.00 64.19  ? 600  GLY A O      1 
ATOM   6473  H  H      . GLY A 1 600  ? -19.086 4.118   -62.030 1.00 64.19  ? 600  GLY A H      1 
ATOM   6474  H  HA2    . GLY A 1 600  ? -16.577 5.078   -61.710 1.00 64.19  ? 600  GLY A HA2    1 
ATOM   6475  H  HA3    . GLY A 1 600  ? -17.675 5.699   -62.657 1.00 64.19  ? 600  GLY A HA3    1 
ATOM   6476  N  N      . PHE A 1 601  ? -17.007 6.499   -59.794 1.00 62.48  ? 601  PHE A N      1 
ATOM   6477  C  CA     . PHE A 1 601  ? -17.274 7.313   -58.618 1.00 62.48  ? 601  PHE A CA     1 
ATOM   6478  C  C      . PHE A 1 601  ? -16.854 8.752   -58.876 1.00 62.48  ? 601  PHE A C      1 
ATOM   6479  O  O      . PHE A 1 601  ? -15.766 9.003   -59.403 1.00 62.48  ? 601  PHE A O      1 
ATOM   6480  C  CB     . PHE A 1 601  ? -16.535 6.759   -57.401 1.00 62.48  ? 601  PHE A CB     1 
ATOM   6481  C  CG     . PHE A 1 601  ? -17.346 5.796   -56.592 1.00 62.48  ? 601  PHE A CG     1 
ATOM   6482  C  CD1    . PHE A 1 601  ? -17.409 4.461   -56.939 1.00 62.48  ? 601  PHE A CD1    1 
ATOM   6483  C  CD2    . PHE A 1 601  ? -18.049 6.227   -55.485 1.00 62.48  ? 601  PHE A CD2    1 
ATOM   6484  C  CE1    . PHE A 1 601  ? -18.159 3.573   -56.194 1.00 62.48  ? 601  PHE A CE1    1 
ATOM   6485  C  CE2    . PHE A 1 601  ? -18.798 5.345   -54.738 1.00 62.48  ? 601  PHE A CE2    1 
ATOM   6486  C  CZ     . PHE A 1 601  ? -18.854 4.016   -55.094 1.00 62.48  ? 601  PHE A CZ     1 
ATOM   6487  H  H      . PHE A 1 601  ? -16.194 6.225   -59.845 1.00 62.48  ? 601  PHE A H      1 
ATOM   6488  H  HA     . PHE A 1 601  ? -18.225 7.302   -58.427 1.00 62.48  ? 601  PHE A HA     1 
ATOM   6489  H  HB2    . PHE A 1 601  ? -15.741 6.294   -57.705 1.00 62.48  ? 601  PHE A HB2    1 
ATOM   6490  H  HB3    . PHE A 1 601  ? -16.285 7.496   -56.823 1.00 62.48  ? 601  PHE A HB3    1 
ATOM   6491  H  HD1    . PHE A 1 601  ? -16.941 4.156   -57.683 1.00 62.48  ? 601  PHE A HD1    1 
ATOM   6492  H  HD2    . PHE A 1 601  ? -18.015 7.124   -55.240 1.00 62.48  ? 601  PHE A HD2    1 
ATOM   6493  H  HE1    . PHE A 1 601  ? -18.194 2.676   -56.437 1.00 62.48  ? 601  PHE A HE1    1 
ATOM   6494  H  HE2    . PHE A 1 601  ? -19.266 5.648   -53.994 1.00 62.48  ? 601  PHE A HE2    1 
ATOM   6495  H  HZ     . PHE A 1 601  ? -19.359 3.419   -54.590 1.00 62.48  ? 601  PHE A HZ     1 
ATOM   6496  N  N      . ASP A 1 602  ? -17.721 9.691   -58.506 1.00 67.71  ? 602  ASP A N      1 
ATOM   6497  C  CA     . ASP A 1 602  ? -17.416 11.112  -58.633 1.00 67.71  ? 602  ASP A CA     1 
ATOM   6498  C  C      . ASP A 1 602  ? -18.246 11.874  -57.614 1.00 67.71  ? 602  ASP A C      1 
ATOM   6499  O  O      . ASP A 1 602  ? -19.477 11.768  -57.611 1.00 67.71  ? 602  ASP A O      1 
ATOM   6500  C  CB     . ASP A 1 602  ? -17.704 11.614  -60.048 1.00 67.71  ? 602  ASP A CB     1 
ATOM   6501  H  H      . ASP A 1 602  ? -18.498 9.529   -58.174 1.00 67.71  ? 602  ASP A H      1 
ATOM   6502  H  HA     . ASP A 1 602  ? -16.477 11.259  -58.440 1.00 67.71  ? 602  ASP A HA     1 
ATOM   6503  N  N      . ASP A 1 603  ? -17.574 12.628  -56.747 1.00 67.48  ? 603  ASP A N      1 
ATOM   6504  C  CA     . ASP A 1 603  ? -18.226 13.462  -55.742 1.00 67.48  ? 603  ASP A CA     1 
ATOM   6505  C  C      . ASP A 1 603  ? -19.117 12.652  -54.809 1.00 67.48  ? 603  ASP A C      1 
ATOM   6506  O  O      . ASP A 1 603  ? -20.053 13.195  -54.216 1.00 67.48  ? 603  ASP A O      1 
ATOM   6507  C  CB     . ASP A 1 603  ? -19.041 14.579  -56.403 1.00 67.48  ? 603  ASP A CB     1 
ATOM   6508  H  H      . ASP A 1 603  ? -16.716 12.674  -56.722 1.00 67.48  ? 603  ASP A H      1 
ATOM   6509  H  HA     . ASP A 1 603  ? -17.542 13.883  -55.200 1.00 67.48  ? 603  ASP A HA     1 
ATOM   6510  N  N      . GLY A 1 604  ? -18.845 11.359  -54.660 1.00 67.42  ? 604  GLY A N      1 
ATOM   6511  C  CA     . GLY A 1 604  ? -19.622 10.509  -53.785 1.00 67.42  ? 604  GLY A CA     1 
ATOM   6512  C  C      . GLY A 1 604  ? -20.800 9.816   -54.433 1.00 67.42  ? 604  GLY A C      1 
ATOM   6513  O  O      . GLY A 1 604  ? -21.483 9.036   -53.757 1.00 67.42  ? 604  GLY A O      1 
ATOM   6514  H  H      . GLY A 1 604  ? -18.206 10.950  -55.063 1.00 67.42  ? 604  GLY A H      1 
ATOM   6515  H  HA2    . GLY A 1 604  ? -19.041 9.824   -53.419 1.00 67.42  ? 604  GLY A HA2    1 
ATOM   6516  H  HA3    . GLY A 1 604  ? -19.959 11.040  -53.047 1.00 67.42  ? 604  GLY A HA3    1 
ATOM   6517  N  N      . VAL A 1 605  ? -21.066 10.071  -55.711 1.00 68.46  ? 605  VAL A N      1 
ATOM   6518  C  CA     . VAL A 1 605  ? -22.152 9.417   -56.426 1.00 68.46  ? 605  VAL A CA     1 
ATOM   6519  C  C      . VAL A 1 605  ? -21.560 8.659   -57.603 1.00 68.46  ? 605  VAL A C      1 
ATOM   6520  O  O      . VAL A 1 605  ? -20.458 8.953   -58.073 1.00 68.46  ? 605  VAL A O      1 
ATOM   6521  C  CB     . VAL A 1 605  ? -23.223 10.416  -56.911 1.00 68.46  ? 605  VAL A CB     1 
ATOM   6522  C  CG1    . VAL A 1 605  ? -24.403 9.679   -57.526 1.00 68.46  ? 605  VAL A CG1    1 
ATOM   6523  C  CG2    . VAL A 1 605  ? -23.685 11.299  -55.771 1.00 68.46  ? 605  VAL A CG2    1 
ATOM   6524  H  H      . VAL A 1 605  ? -20.623 10.629  -56.192 1.00 68.46  ? 605  VAL A H      1 
ATOM   6525  H  HA     . VAL A 1 605  ? -22.583 8.774   -55.842 1.00 68.46  ? 605  VAL A HA     1 
ATOM   6526  H  HB     . VAL A 1 605  ? -22.836 10.985  -57.595 1.00 68.46  ? 605  VAL A HB     1 
ATOM   6527  H  HG11   . VAL A 1 605  ? -25.169 10.275  -57.545 1.00 68.46  ? 605  VAL A HG11   1 
ATOM   6528  H  HG12   . VAL A 1 605  ? -24.174 9.409   -58.429 1.00 68.46  ? 605  VAL A HG12   1 
ATOM   6529  H  HG13   . VAL A 1 605  ? -24.606 8.899   -56.986 1.00 68.46  ? 605  VAL A HG13   1 
ATOM   6530  H  HG21   . VAL A 1 605  ? -24.350 11.921  -56.105 1.00 68.46  ? 605  VAL A HG21   1 
ATOM   6531  H  HG22   . VAL A 1 605  ? -24.074 10.740  -55.081 1.00 68.46  ? 605  VAL A HG22   1 
ATOM   6532  H  HG23   . VAL A 1 605  ? -22.926 11.787  -55.416 1.00 68.46  ? 605  VAL A HG23   1 
ATOM   6533  N  N      . ILE A 1 606  ? -22.310 7.670   -58.077 1.00 66.75  ? 606  ILE A N      1 
ATOM   6534  C  CA     . ILE A 1 606  ? -21.926 6.876   -59.235 1.00 66.75  ? 606  ILE A CA     1 
ATOM   6535  C  C      . ILE A 1 606  ? -22.677 7.398   -60.450 1.00 66.75  ? 606  ILE A C      1 
ATOM   6536  O  O      . ILE A 1 606  ? -23.908 7.521   -60.425 1.00 66.75  ? 606  ILE A O      1 
ATOM   6537  C  CB     . ILE A 1 606  ? -22.216 5.384   -59.011 1.00 66.75  ? 606  ILE A CB     1 
ATOM   6538  C  CG1    . ILE A 1 606  ? -21.322 4.838   -57.901 1.00 66.75  ? 606  ILE A CG1    1 
ATOM   6539  C  CG2    . ILE A 1 606  ? -21.996 4.611   -60.299 1.00 66.75  ? 606  ILE A CG2    1 
ATOM   6540  C  CD1    . ILE A 1 606  ? -21.737 3.477   -57.400 1.00 66.75  ? 606  ILE A CD1    1 
ATOM   6541  H  H      . ILE A 1 606  ? -23.062 7.434   -57.735 1.00 66.75  ? 606  ILE A H      1 
ATOM   6542  H  HA     . ILE A 1 606  ? -20.977 6.980   -59.394 1.00 66.75  ? 606  ILE A HA     1 
ATOM   6543  H  HB     . ILE A 1 606  ? -23.143 5.284   -58.742 1.00 66.75  ? 606  ILE A HB     1 
ATOM   6544  H  HG12   . ILE A 1 606  ? -20.415 4.763   -58.240 1.00 66.75  ? 606  ILE A HG12   1 
ATOM   6545  H  HG13   . ILE A 1 606  ? -21.343 5.451   -57.150 1.00 66.75  ? 606  ILE A HG13   1 
ATOM   6546  H  HG21   . ILE A 1 606  ? -21.911 3.667   -60.097 1.00 66.75  ? 606  ILE A HG21   1 
ATOM   6547  H  HG22   . ILE A 1 606  ? -22.754 4.753   -60.886 1.00 66.75  ? 606  ILE A HG22   1 
ATOM   6548  H  HG23   . ILE A 1 606  ? -21.183 4.929   -60.722 1.00 66.75  ? 606  ILE A HG23   1 
ATOM   6549  H  HD11   . ILE A 1 606  ? -21.200 3.252   -56.624 1.00 66.75  ? 606  ILE A HD11   1 
ATOM   6550  H  HD12   . ILE A 1 606  ? -22.675 3.504   -57.156 1.00 66.75  ? 606  ILE A HD12   1 
ATOM   6551  H  HD13   . ILE A 1 606  ? -21.596 2.821   -58.100 1.00 66.75  ? 606  ILE A HD13   1 
ATOM   6552  N  N      . VAL A 1 607  ? -21.937 7.709   -61.510 1.00 64.47  ? 607  VAL A N      1 
ATOM   6553  C  CA     . VAL A 1 607  ? -22.510 8.141   -62.780 1.00 64.47  ? 607  VAL A CA     1 
ATOM   6554  C  C      . VAL A 1 607  ? -22.311 7.078   -63.852 1.00 64.47  ? 607  VAL A C      1 
ATOM   6555  O  O      . VAL A 1 607  ? -23.278 6.538   -64.391 1.00 64.47  ? 607  VAL A O      1 
ATOM   6556  C  CB     . VAL A 1 607  ? -21.918 9.498   -63.221 1.00 64.47  ? 607  VAL A CB     1 
ATOM   6557  H  H      . VAL A 1 607  ? -21.078 7.675   -61.520 1.00 64.47  ? 607  VAL A H      1 
ATOM   6558  H  HA     . VAL A 1 607  ? -23.466 8.264   -62.664 1.00 64.47  ? 607  VAL A HA     1 
ATOM   6559  N  N      . GLU A 1 608  ? -21.062 6.750   -64.162 1.00 65.09  ? 608  GLU A N      1 
ATOM   6560  C  CA     . GLU A 1 608  ? -20.787 5.701   -65.129 1.00 65.09  ? 608  GLU A CA     1 
ATOM   6561  C  C      . GLU A 1 608  ? -21.225 4.349   -64.579 1.00 65.09  ? 608  GLU A C      1 
ATOM   6562  O  O      . GLU A 1 608  ? -21.297 4.141   -63.366 1.00 65.09  ? 608  GLU A O      1 
ATOM   6563  C  CB     . GLU A 1 608  ? -19.298 5.671   -65.473 1.00 65.09  ? 608  GLU A CB     1 
ATOM   6564  H  H      . GLU A 1 608  ? -20.361 7.118   -63.825 1.00 65.09  ? 608  GLU A H      1 
ATOM   6565  H  HA     . GLU A 1 608  ? -21.284 5.878   -65.942 1.00 65.09  ? 608  GLU A HA     1 
ATOM   6566  N  N      . LYS A 1 609  ? -21.540 3.432   -65.486 1.00 63.04  ? 609  LYS A N      1 
ATOM   6567  C  CA     . LYS A 1 609  ? -21.940 2.082   -65.110 1.00 63.04  ? 609  LYS A CA     1 
ATOM   6568  C  C      . LYS A 1 609  ? -21.801 1.184   -66.335 1.00 63.04  ? 609  LYS A C      1 
ATOM   6569  O  O      . LYS A 1 609  ? -21.213 1.575   -67.349 1.00 63.04  ? 609  LYS A O      1 
ATOM   6570  C  CB     . LYS A 1 609  ? -23.364 2.074   -64.544 1.00 63.04  ? 609  LYS A CB     1 
ATOM   6571  H  H      . LYS A 1 609  ? -21.531 3.569   -66.335 1.00 63.04  ? 609  LYS A H      1 
ATOM   6572  H  HA     . LYS A 1 609  ? -21.341 1.754   -64.422 1.00 63.04  ? 609  LYS A HA     1 
ATOM   6573  N  N      . GLY A 1 610  ? -22.333 -0.031  -66.235 1.00 65.65  ? 610  GLY A N      1 
ATOM   6574  C  CA     . GLY A 1 610  ? -22.311 -0.962  -67.343 1.00 65.65  ? 610  GLY A CA     1 
ATOM   6575  C  C      . GLY A 1 610  ? -20.995 -1.705  -67.454 1.00 65.65  ? 610  GLY A C      1 
ATOM   6576  O  O      . GLY A 1 610  ? -20.064 -1.530  -66.667 1.00 65.65  ? 610  GLY A O      1 
ATOM   6577  H  H      . GLY A 1 610  ? -22.713 -0.338  -65.528 1.00 65.65  ? 610  GLY A H      1 
ATOM   6578  H  HA2    . GLY A 1 610  ? -23.021 -1.613  -67.231 1.00 65.65  ? 610  GLY A HA2    1 
ATOM   6579  H  HA3    . GLY A 1 610  ? -22.463 -0.483  -68.173 1.00 65.65  ? 610  GLY A HA3    1 
ATOM   6580  N  N      . ASN A 1 611  ? -20.922 -2.555  -68.471 1.00 70.85  ? 611  ASN A N      1 
ATOM   6581  C  CA     . ASN A 1 611  ? -19.733 -3.359  -68.713 1.00 70.85  ? 611  ASN A CA     1 
ATOM   6582  C  C      . ASN A 1 611  ? -18.624 -2.462  -69.258 1.00 70.85  ? 611  ASN A C      1 
ATOM   6583  O  O      . ASN A 1 611  ? -18.761 -1.239  -69.357 1.00 70.85  ? 611  ASN A O      1 
ATOM   6584  C  CB     . ASN A 1 611  ? -20.057 -4.504  -69.665 1.00 70.85  ? 611  ASN A CB     1 
ATOM   6585  H  H      . ASN A 1 611  ? -21.555 -2.685  -69.039 1.00 70.85  ? 611  ASN A H      1 
ATOM   6586  H  HA     . ASN A 1 611  ? -19.427 -3.740  -67.875 1.00 70.85  ? 611  ASN A HA     1 
ATOM   6587  N  N      . HIS A 1 612  ? -17.494 -3.073  -69.617 1.00 77.84  ? 612  HIS A N      1 
ATOM   6588  C  CA     . HIS A 1 612  ? -16.367 -2.297  -70.121 1.00 77.84  ? 612  HIS A CA     1 
ATOM   6589  C  C      . HIS A 1 612  ? -16.715 -1.597  -71.428 1.00 77.84  ? 612  HIS A C      1 
ATOM   6590  O  O      . HIS A 1 612  ? -16.401 -0.418  -71.614 1.00 77.84  ? 612  HIS A O      1 
ATOM   6591  C  CB     . HIS A 1 612  ? -15.152 -3.194  -70.324 1.00 77.84  ? 612  HIS A CB     1 
ATOM   6592  C  CG     . HIS A 1 612  ? -14.141 -2.615  -71.263 1.00 77.84  ? 612  HIS A CG     1 
ATOM   6593  N  ND1    . HIS A 1 612  ? -13.534 -1.399  -71.041 1.00 77.84  ? 612  HIS A ND1    1 
ATOM   6594  C  CD2    . HIS A 1 612  ? -13.643 -3.076  -72.434 1.00 77.84  ? 612  HIS A CD2    1 
ATOM   6595  C  CE1    . HIS A 1 612  ? -12.698 -1.139  -72.030 1.00 77.84  ? 612  HIS A CE1    1 
ATOM   6596  N  NE2    . HIS A 1 612  ? -12.745 -2.141  -72.888 1.00 77.84  ? 612  HIS A NE2    1 
ATOM   6597  H  H      . HIS A 1 612  ? -17.358 -3.921  -69.579 1.00 77.84  ? 612  HIS A H      1 
ATOM   6598  H  HA     . HIS A 1 612  ? -16.135 -1.620  -69.467 1.00 77.84  ? 612  HIS A HA     1 
ATOM   6599  H  HB2    . HIS A 1 612  ? -14.717 -3.332  -69.468 1.00 77.84  ? 612  HIS A HB2    1 
ATOM   6600  H  HB3    . HIS A 1 612  ? -15.445 -4.044  -70.686 1.00 77.84  ? 612  HIS A HB3    1 
ATOM   6601  H  HD2    . HIS A 1 612  ? -13.863 -3.877  -72.852 1.00 77.84  ? 612  HIS A HD2    1 
ATOM   6602  H  HE1    . HIS A 1 612  ? -12.166 -0.380  -72.107 1.00 77.84  ? 612  HIS A HE1    1 
ATOM   6603  H  HE2    . HIS A 1 612  ? -12.288 -2.199  -73.614 1.00 77.84  ? 612  HIS A HE2    1 
ATOM   6604  N  N      . ASP A 1 613  ? -17.340 -2.317  -72.361 1.00 82.13  ? 613  ASP A N      1 
ATOM   6605  C  CA     . ASP A 1 613  ? -17.648 -1.717  -73.654 1.00 82.13  ? 613  ASP A CA     1 
ATOM   6606  C  C      . ASP A 1 613  ? -18.579 -0.523  -73.494 1.00 82.13  ? 613  ASP A C      1 
ATOM   6607  O  O      . ASP A 1 613  ? -18.363 0.530   -74.105 1.00 82.13  ? 613  ASP A O      1 
ATOM   6608  C  CB     . ASP A 1 613  ? -18.271 -2.761  -74.580 1.00 82.13  ? 613  ASP A CB     1 
ATOM   6609  H  H      . ASP A 1 613  ? -17.592 -3.134  -72.271 1.00 82.13  ? 613  ASP A H      1 
ATOM   6610  H  HA     . ASP A 1 613  ? -16.825 -1.406  -74.063 1.00 82.13  ? 613  ASP A HA     1 
ATOM   6611  N  N      . GLU A 1 614  ? -19.614 -0.665  -72.665 1.00 82.42  ? 614  GLU A N      1 
ATOM   6612  C  CA     . GLU A 1 614  ? -20.527 0.447   -72.432 1.00 82.42  ? 614  GLU A CA     1 
ATOM   6613  C  C      . GLU A 1 614  ? -19.806 1.618   -71.778 1.00 82.42  ? 614  GLU A C      1 
ATOM   6614  O  O      . GLU A 1 614  ? -20.039 2.779   -72.135 1.00 82.42  ? 614  GLU A O      1 
ATOM   6615  C  CB     . GLU A 1 614  ? -21.699 -0.014  -71.567 1.00 82.42  ? 614  GLU A CB     1 
ATOM   6616  H  H      . GLU A 1 614  ? -19.807 -1.385  -72.235 1.00 82.42  ? 614  GLU A H      1 
ATOM   6617  H  HA     . GLU A 1 614  ? -20.882 0.748   -73.283 1.00 82.42  ? 614  GLU A HA     1 
ATOM   6618  N  N      . LEU A 1 615  ? -18.927 1.335   -70.815 1.00 80.98  ? 615  LEU A N      1 
ATOM   6619  C  CA     . LEU A 1 615  ? -18.194 2.408   -70.153 1.00 80.98  ? 615  LEU A CA     1 
ATOM   6620  C  C      . LEU A 1 615  ? -17.304 3.154   -71.138 1.00 80.98  ? 615  LEU A C      1 
ATOM   6621  O  O      . LEU A 1 615  ? -17.240 4.388   -71.118 1.00 80.98  ? 615  LEU A O      1 
ATOM   6622  C  CB     . LEU A 1 615  ? -17.363 1.840   -69.003 1.00 80.98  ? 615  LEU A CB     1 
ATOM   6623  H  H      . LEU A 1 615  ? -18.741 0.544   -70.533 1.00 80.98  ? 615  LEU A H      1 
ATOM   6624  H  HA     . LEU A 1 615  ? -18.828 3.041   -69.781 1.00 80.98  ? 615  LEU A HA     1 
ATOM   6625  N  N      . MET A 1 616  ? -16.610 2.422   -72.010 1.00 82.30  ? 616  MET A N      1 
ATOM   6626  C  CA     . MET A 1 616  ? -15.767 3.069   -73.008 1.00 82.30  ? 616  MET A CA     1 
ATOM   6627  C  C      . MET A 1 616  ? -16.605 3.890   -73.978 1.00 82.30  ? 616  MET A C      1 
ATOM   6628  O  O      . MET A 1 616  ? -16.211 4.994   -74.371 1.00 82.30  ? 616  MET A O      1 
ATOM   6629  C  CB     . MET A 1 616  ? -14.950 2.021   -73.762 1.00 82.30  ? 616  MET A CB     1 
ATOM   6630  H  H      . MET A 1 616  ? -16.609 1.562   -72.041 1.00 82.30  ? 616  MET A H      1 
ATOM   6631  H  HA     . MET A 1 616  ? -15.145 3.659   -72.557 1.00 82.30  ? 616  MET A HA     1 
ATOM   6632  N  N      . LYS A 1 617  ? -17.768 3.368   -74.374 1.00 86.78  ? 617  LYS A N      1 
ATOM   6633  C  CA     . LYS A 1 617  ? -18.652 4.130   -75.249 1.00 86.78  ? 617  LYS A CA     1 
ATOM   6634  C  C      . LYS A 1 617  ? -19.097 5.421   -74.578 1.00 86.78  ? 617  LYS A C      1 
ATOM   6635  O  O      . LYS A 1 617  ? -19.182 6.470   -75.227 1.00 86.78  ? 617  LYS A O      1 
ATOM   6636  C  CB     . LYS A 1 617  ? -19.862 3.283   -75.640 1.00 86.78  ? 617  LYS A CB     1 
ATOM   6637  H  H      . LYS A 1 617  ? -18.062 2.590   -74.154 1.00 86.78  ? 617  LYS A H      1 
ATOM   6638  H  HA     . LYS A 1 617  ? -18.172 4.362   -76.060 1.00 86.78  ? 617  LYS A HA     1 
ATOM   6639  N  N      . GLU A 1 618  ? -19.381 5.366   -73.276 1.00 87.11  ? 618  GLU A N      1 
ATOM   6640  C  CA     . GLU A 1 618  ? -19.753 6.578   -72.554 1.00 87.11  ? 618  GLU A CA     1 
ATOM   6641  C  C      . GLU A 1 618  ? -18.654 7.630   -72.624 1.00 87.11  ? 618  GLU A C      1 
ATOM   6642  O  O      . GLU A 1 618  ? -18.935 8.828   -72.508 1.00 87.11  ? 618  GLU A O      1 
ATOM   6643  C  CB     . GLU A 1 618  ? -20.068 6.242   -71.097 1.00 87.11  ? 618  GLU A CB     1 
ATOM   6644  H  H      . GLU A 1 618  ? -19.366 4.653   -72.797 1.00 87.11  ? 618  GLU A H      1 
ATOM   6645  H  HA     . GLU A 1 618  ? -20.553 6.952   -72.955 1.00 87.11  ? 618  GLU A HA     1 
ATOM   6646  N  N      . LYS A 1 619  ? -17.406 7.207   -72.816 1.00 80.72  ? 619  LYS A N      1 
ATOM   6647  C  CA     . LYS A 1 619  ? -16.270 8.122   -72.909 1.00 80.72  ? 619  LYS A CA     1 
ATOM   6648  C  C      . LYS A 1 619  ? -16.205 9.031   -71.685 1.00 80.72  ? 619  LYS A C      1 
ATOM   6649  O  O      . LYS A 1 619  ? -16.010 10.243  -71.786 1.00 80.72  ? 619  LYS A O      1 
ATOM   6650  C  CB     . LYS A 1 619  ? -16.337 8.943   -74.196 1.00 80.72  ? 619  LYS A CB     1 
ATOM   6651  H  H      . LYS A 1 619  ? -17.186 6.380   -72.897 1.00 80.72  ? 619  LYS A H      1 
ATOM   6652  H  HA     . LYS A 1 619  ? -15.456 7.599   -72.936 1.00 80.72  ? 619  LYS A HA     1 
ATOM   6653  N  N      . GLY A 1 620  ? -16.372 8.426   -70.511 1.00 79.94  ? 620  GLY A N      1 
ATOM   6654  C  CA     . GLY A 1 620  ? -16.386 9.171   -69.266 1.00 79.94  ? 620  GLY A CA     1 
ATOM   6655  C  C      . GLY A 1 620  ? -15.148 8.969   -68.416 1.00 79.94  ? 620  GLY A C      1 
ATOM   6656  O  O      . GLY A 1 620  ? -14.028 8.916   -68.933 1.00 79.94  ? 620  GLY A O      1 
ATOM   6657  H  H      . GLY A 1 620  ? -16.480 7.579   -70.413 1.00 79.94  ? 620  GLY A H      1 
ATOM   6658  H  HA2    . GLY A 1 620  ? -16.473 10.118  -69.457 1.00 79.94  ? 620  GLY A HA2    1 
ATOM   6659  H  HA3    . GLY A 1 620  ? -17.157 8.898   -68.744 1.00 79.94  ? 620  GLY A HA3    1 
ATOM   6660  N  N      . ILE A 1 621  ? -15.345 8.852   -67.101 1.00 77.64  ? 621  ILE A N      1 
ATOM   6661  C  CA     . ILE A 1 621  ? -14.213 8.755   -66.182 1.00 77.64  ? 621  ILE A CA     1 
ATOM   6662  C  C      . ILE A 1 621  ? -13.384 7.513   -66.487 1.00 77.64  ? 621  ILE A C      1 
ATOM   6663  O  O      . ILE A 1 621  ? -12.153 7.577   -66.598 1.00 77.64  ? 621  ILE A O      1 
ATOM   6664  C  CB     . ILE A 1 621  ? -14.708 8.754   -64.724 1.00 77.64  ? 621  ILE A CB     1 
ATOM   6665  H  H      . ILE A 1 621  ? -16.115 8.826   -66.721 1.00 77.64  ? 621  ILE A H      1 
ATOM   6666  H  HA     . ILE A 1 621  ? -13.642 9.530   -66.303 1.00 77.64  ? 621  ILE A HA     1 
ATOM   6667  N  N      . TYR A 1 622  ? -14.046 6.363   -66.627 1.00 76.29  ? 622  TYR A N      1 
ATOM   6668  C  CA     . TYR A 1 622  ? -13.318 5.130   -66.903 1.00 76.29  ? 622  TYR A CA     1 
ATOM   6669  C  C      . TYR A 1 622  ? -12.532 5.246   -68.200 1.00 76.29  ? 622  TYR A C      1 
ATOM   6670  O  O      . TYR A 1 622  ? -11.349 4.890   -68.260 1.00 76.29  ? 622  TYR A O      1 
ATOM   6671  C  CB     . TYR A 1 622  ? -14.285 3.949   -66.971 1.00 76.29  ? 622  TYR A CB     1 
ATOM   6672  C  CG     . TYR A 1 622  ? -13.608 2.649   -67.341 1.00 76.29  ? 622  TYR A CG     1 
ATOM   6673  C  CD1    . TYR A 1 622  ? -13.412 2.298   -68.669 1.00 76.29  ? 622  TYR A CD1    1 
ATOM   6674  C  CD2    . TYR A 1 622  ? -13.158 1.778   -66.364 1.00 76.29  ? 622  TYR A CD2    1 
ATOM   6675  C  CE1    . TYR A 1 622  ? -12.789 1.115   -69.009 1.00 76.29  ? 622  TYR A CE1    1 
ATOM   6676  C  CE2    . TYR A 1 622  ? -12.537 0.593   -66.695 1.00 76.29  ? 622  TYR A CE2    1 
ATOM   6677  C  CZ     . TYR A 1 622  ? -12.355 0.267   -68.018 1.00 76.29  ? 622  TYR A CZ     1 
ATOM   6678  O  OH     . TYR A 1 622  ? -11.734 -0.914  -68.351 1.00 76.29  ? 622  TYR A OH     1 
ATOM   6679  H  H      . TYR A 1 622  ? -14.899 6.274   -66.569 1.00 76.29  ? 622  TYR A H      1 
ATOM   6680  H  HA     . TYR A 1 622  ? -12.689 4.966   -66.184 1.00 76.29  ? 622  TYR A HA     1 
ATOM   6681  H  HB2    . TYR A 1 622  ? -14.698 3.833   -66.101 1.00 76.29  ? 622  TYR A HB2    1 
ATOM   6682  H  HB3    . TYR A 1 622  ? -14.964 4.135   -67.638 1.00 76.29  ? 622  TYR A HB3    1 
ATOM   6683  H  HD1    . TYR A 1 622  ? -13.705 2.870   -69.341 1.00 76.29  ? 622  TYR A HD1    1 
ATOM   6684  H  HD2    . TYR A 1 622  ? -13.279 1.995   -65.467 1.00 76.29  ? 622  TYR A HD2    1 
ATOM   6685  H  HE1    . TYR A 1 622  ? -12.666 0.892   -69.904 1.00 76.29  ? 622  TYR A HE1    1 
ATOM   6686  H  HE2    . TYR A 1 622  ? -12.241 0.018   -66.027 1.00 76.29  ? 622  TYR A HE2    1 
ATOM   6687  H  HH     . TYR A 1 622  ? -11.631 -0.960  -69.183 1.00 76.29  ? 622  TYR A HH     1 
ATOM   6688  N  N      . PHE A 1 623  ? -13.180 5.735   -69.257 1.00 79.58  ? 623  PHE A N      1 
ATOM   6689  C  CA     . PHE A 1 623  ? -12.476 5.926   -70.517 1.00 79.58  ? 623  PHE A CA     1 
ATOM   6690  C  C      . PHE A 1 623  ? -11.362 6.947   -70.362 1.00 79.58  ? 623  PHE A C      1 
ATOM   6691  O  O      . PHE A 1 623  ? -10.289 6.801   -70.957 1.00 79.58  ? 623  PHE A O      1 
ATOM   6692  C  CB     . PHE A 1 623  ? -13.448 6.362   -71.608 1.00 79.58  ? 623  PHE A CB     1 
ATOM   6693  C  CG     . PHE A 1 623  ? -12.770 6.834   -72.858 1.00 79.58  ? 623  PHE A CG     1 
ATOM   6694  C  CD1    . PHE A 1 623  ? -12.146 5.934   -73.701 1.00 79.58  ? 623  PHE A CD1    1 
ATOM   6695  C  CD2    . PHE A 1 623  ? -12.752 8.176   -73.186 1.00 79.58  ? 623  PHE A CD2    1 
ATOM   6696  C  CE1    . PHE A 1 623  ? -11.518 6.364   -74.847 1.00 79.58  ? 623  PHE A CE1    1 
ATOM   6697  C  CE2    . PHE A 1 623  ? -12.126 8.611   -74.332 1.00 79.58  ? 623  PHE A CE2    1 
ATOM   6698  C  CZ     . PHE A 1 623  ? -11.509 7.704   -75.164 1.00 79.58  ? 623  PHE A CZ     1 
ATOM   6699  H  H      . PHE A 1 623  ? -14.010 5.958   -69.269 1.00 79.58  ? 623  PHE A H      1 
ATOM   6700  H  HA     . PHE A 1 623  ? -12.078 5.084   -70.788 1.00 79.58  ? 623  PHE A HA     1 
ATOM   6701  H  HB2    . PHE A 1 623  ? -14.016 5.611   -71.842 1.00 79.58  ? 623  PHE A HB2    1 
ATOM   6702  H  HB3    . PHE A 1 623  ? -13.991 7.091   -71.270 1.00 79.58  ? 623  PHE A HB3    1 
ATOM   6703  H  HD1    . PHE A 1 623  ? -12.150 5.029   -73.491 1.00 79.58  ? 623  PHE A HD1    1 
ATOM   6704  H  HD2    . PHE A 1 623  ? -13.168 8.791   -72.627 1.00 79.58  ? 623  PHE A HD2    1 
ATOM   6705  H  HE1    . PHE A 1 623  ? -11.103 5.750   -75.408 1.00 79.58  ? 623  PHE A HE1    1 
ATOM   6706  H  HE2    . PHE A 1 623  ? -12.121 9.517   -74.545 1.00 79.58  ? 623  PHE A HE2    1 
ATOM   6707  H  HZ     . PHE A 1 623  ? -11.086 7.996   -75.939 1.00 79.58  ? 623  PHE A HZ     1 
ATOM   6708  N  N      . LYS A 1 624  ? -11.603 7.998   -69.580 1.00 77.92  ? 624  LYS A N      1 
ATOM   6709  C  CA     . LYS A 1 624  ? -10.557 8.984   -69.340 1.00 77.92  ? 624  LYS A CA     1 
ATOM   6710  C  C      . LYS A 1 624  ? -9.303  8.315   -68.795 1.00 77.92  ? 624  LYS A C      1 
ATOM   6711  O  O      . LYS A 1 624  ? -8.205  8.491   -69.334 1.00 77.92  ? 624  LYS A O      1 
ATOM   6712  C  CB     . LYS A 1 624  ? -11.064 10.053  -68.373 1.00 77.92  ? 624  LYS A CB     1 
ATOM   6713  H  H      . LYS A 1 624  ? -12.350 8.160   -69.185 1.00 77.92  ? 624  LYS A H      1 
ATOM   6714  H  HA     . LYS A 1 624  ? -10.329 9.417   -70.178 1.00 77.92  ? 624  LYS A HA     1 
ATOM   6715  N  N      . LEU A 1 625  ? -9.453  7.524   -67.730 1.00 76.56  ? 625  LEU A N      1 
ATOM   6716  C  CA     . LEU A 1 625  ? -8.291  6.870   -67.136 1.00 76.56  ? 625  LEU A CA     1 
ATOM   6717  C  C      . LEU A 1 625  ? -7.666  5.871   -68.099 1.00 76.56  ? 625  LEU A C      1 
ATOM   6718  O  O      . LEU A 1 625  ? -6.436  5.796   -68.215 1.00 76.56  ? 625  LEU A O      1 
ATOM   6719  C  CB     . LEU A 1 625  ? -8.680  6.177   -65.831 1.00 76.56  ? 625  LEU A CB     1 
ATOM   6720  C  CG     . LEU A 1 625  ? -8.788  7.079   -64.601 1.00 76.56  ? 625  LEU A CG     1 
ATOM   6721  C  CD1    . LEU A 1 625  ? -10.060 7.909   -64.635 1.00 76.56  ? 625  LEU A CD1    1 
ATOM   6722  C  CD2    . LEU A 1 625  ? -8.721  6.251   -63.333 1.00 76.56  ? 625  LEU A CD2    1 
ATOM   6723  H  H      . LEU A 1 625  ? -10.201 7.354   -67.342 1.00 76.56  ? 625  LEU A H      1 
ATOM   6724  H  HA     . LEU A 1 625  ? -7.624  7.543   -66.929 1.00 76.56  ? 625  LEU A HA     1 
ATOM   6725  H  HB2    . LEU A 1 625  ? -9.545  5.756   -65.957 1.00 76.56  ? 625  LEU A HB2    1 
ATOM   6726  H  HB3    . LEU A 1 625  ? -8.017  5.497   -65.636 1.00 76.56  ? 625  LEU A HB3    1 
ATOM   6727  H  HG     . LEU A 1 625  ? -8.035  7.691   -64.597 1.00 76.56  ? 625  LEU A HG     1 
ATOM   6728  H  HD11   . LEU A 1 625  ? -10.081 8.484   -63.854 1.00 76.56  ? 625  LEU A HD11   1 
ATOM   6729  H  HD12   . LEU A 1 625  ? -10.068 8.447   -65.441 1.00 76.56  ? 625  LEU A HD12   1 
ATOM   6730  H  HD13   . LEU A 1 625  ? -10.825 7.312   -64.625 1.00 76.56  ? 625  LEU A HD13   1 
ATOM   6731  H  HD21   . LEU A 1 625  ? -8.784  6.842   -62.567 1.00 76.56  ? 625  LEU A HD21   1 
ATOM   6732  H  HD22   . LEU A 1 625  ? -9.460  5.622   -63.327 1.00 76.56  ? 625  LEU A HD22   1 
ATOM   6733  H  HD23   . LEU A 1 625  ? -7.878  5.771   -63.313 1.00 76.56  ? 625  LEU A HD23   1 
ATOM   6734  N  N      . VAL A 1 626  ? -8.493  5.090   -68.798 1.00 81.86  ? 626  VAL A N      1 
ATOM   6735  C  CA     . VAL A 1 626  ? -7.955  4.079   -69.702 1.00 81.86  ? 626  VAL A CA     1 
ATOM   6736  C  C      . VAL A 1 626  ? -7.113  4.736   -70.786 1.00 81.86  ? 626  VAL A C      1 
ATOM   6737  O  O      . VAL A 1 626  ? -6.015  4.267   -71.111 1.00 81.86  ? 626  VAL A O      1 
ATOM   6738  C  CB     . VAL A 1 626  ? -9.098  3.241   -70.303 1.00 81.86  ? 626  VAL A CB     1 
ATOM   6739  H  H      . VAL A 1 626  ? -9.351  5.126   -68.765 1.00 81.86  ? 626  VAL A H      1 
ATOM   6740  H  HA     . VAL A 1 626  ? -7.381  3.481   -69.200 1.00 81.86  ? 626  VAL A HA     1 
ATOM   6741  N  N      . THR A 1 627  ? -7.609  5.831   -71.362 1.00 81.83  ? 627  THR A N      1 
ATOM   6742  C  CA     . THR A 1 627  ? -6.837  6.554   -72.363 1.00 81.83  ? 627  THR A CA     1 
ATOM   6743  C  C      . THR A 1 627  ? -5.577  7.156   -71.757 1.00 81.83  ? 627  THR A C      1 
ATOM   6744  O  O      . THR A 1 627  ? -4.502  7.103   -72.365 1.00 81.83  ? 627  THR A O      1 
ATOM   6745  C  CB     . THR A 1 627  ? -7.695  7.648   -72.997 1.00 81.83  ? 627  THR A CB     1 
ATOM   6746  H  H      . THR A 1 627  ? -8.382  6.169   -71.191 1.00 81.83  ? 627  THR A H      1 
ATOM   6747  H  HA     . THR A 1 627  ? -6.571  5.938   -73.064 1.00 81.83  ? 627  THR A HA     1 
ATOM   6748  N  N      . MET A 1 628  ? -5.685  7.730   -70.557 1.00 82.87  ? 628  MET A N      1 
ATOM   6749  C  CA     . MET A 1 628  ? -4.515  8.329   -69.926 1.00 82.87  ? 628  MET A CA     1 
ATOM   6750  C  C      . MET A 1 628  ? -3.411  7.299   -69.746 1.00 82.87  ? 628  MET A C      1 
ATOM   6751  O  O      . MET A 1 628  ? -2.226  7.610   -69.910 1.00 82.87  ? 628  MET A O      1 
ATOM   6752  C  CB     . MET A 1 628  ? -4.902  8.940   -68.580 1.00 82.87  ? 628  MET A CB     1 
ATOM   6753  H  H      . MET A 1 628  ? -6.410  7.782   -70.098 1.00 82.87  ? 628  MET A H      1 
ATOM   6754  H  HA     . MET A 1 628  ? -4.187  9.045   -70.493 1.00 82.87  ? 628  MET A HA     1 
ATOM   6755  N  N      . GLN A 1 629  ? -3.782  6.064   -69.410 1.00 83.48  ? 629  GLN A N      1 
ATOM   6756  C  CA     . GLN A 1 629  ? -2.789  4.999   -69.338 1.00 83.48  ? 629  GLN A CA     1 
ATOM   6757  C  C      . GLN A 1 629  ? -2.114  4.783   -70.686 1.00 83.48  ? 629  GLN A C      1 
ATOM   6758  O  O      . GLN A 1 629  ? -0.943  4.389   -70.738 1.00 83.48  ? 629  GLN A O      1 
ATOM   6759  C  CB     . GLN A 1 629  ? -3.445  3.704   -68.859 1.00 83.48  ? 629  GLN A CB     1 
ATOM   6760  H  H      . GLN A 1 629  ? -4.586  5.821   -69.222 1.00 83.48  ? 629  GLN A H      1 
ATOM   6761  H  HA     . GLN A 1 629  ? -2.106  5.245   -68.696 1.00 83.48  ? 629  GLN A HA     1 
ATOM   6762  N  N      . THR A 1 630  ? -2.830  5.033   -71.779 1.00 85.73  ? 630  THR A N      1 
ATOM   6763  C  CA     . THR A 1 630  ? -2.284  4.865   -73.121 1.00 85.73  ? 630  THR A CA     1 
ATOM   6764  C  C      . THR A 1 630  ? -2.006  3.395   -73.414 1.00 85.73  ? 630  THR A C      1 
ATOM   6765  O  O      . THR A 1 630  ? -2.875  2.677   -73.907 1.00 85.73  ? 630  THR A O      1 
ATOM   6766  C  CB     . THR A 1 630  ? -0.986  5.672   -73.307 1.00 85.73  ? 630  THR A CB     1 
ATOM   6767  H  H      . THR A 1 630  ? -3.647  5.302   -71.769 1.00 85.73  ? 630  THR A H      1 
ATOM   6768  H  HA     . THR A 1 630  ? -2.932  5.183   -73.769 1.00 85.73  ? 630  THR A HA     1 
ATOM   6769  N  N      . VAL A 1 695  ? 20.224  -7.414  -9.479  1.00 51.84  ? 695  VAL A N      1 
ATOM   6770  C  CA     . VAL A 1 695  ? 21.556  -7.053  -9.948  1.00 51.84  ? 695  VAL A CA     1 
ATOM   6771  C  C      . VAL A 1 695  ? 21.804  -5.563  -9.725  1.00 51.84  ? 695  VAL A C      1 
ATOM   6772  O  O      . VAL A 1 695  ? 22.893  -5.059  -9.998  1.00 51.84  ? 695  VAL A O      1 
ATOM   6773  C  CB     . VAL A 1 695  ? 21.739  -7.430  -11.433 1.00 51.84  ? 695  VAL A CB     1 
ATOM   6774  C  CG1    . VAL A 1 695  ? 23.088  -6.963  -11.947 1.00 51.84  ? 695  VAL A CG1    1 
ATOM   6775  C  CG2    . VAL A 1 695  ? 21.597  -8.932  -11.620 1.00 51.84  ? 695  VAL A CG2    1 
ATOM   6776  H  HA     . VAL A 1 695  ? 22.214  -7.546  -9.432  1.00 51.84  ? 695  VAL A HA     1 
ATOM   6777  H  HB     . VAL A 1 695  ? 21.049  -6.994  -11.957 1.00 51.84  ? 695  VAL A HB     1 
ATOM   6778  H  HG11   . VAL A 1 695  ? 23.336  -7.505  -12.712 1.00 51.84  ? 695  VAL A HG11   1 
ATOM   6779  H  HG12   . VAL A 1 695  ? 23.022  -6.032  -12.211 1.00 51.84  ? 695  VAL A HG12   1 
ATOM   6780  H  HG13   . VAL A 1 695  ? 23.747  -7.066  -11.243 1.00 51.84  ? 695  VAL A HG13   1 
ATOM   6781  H  HG21   . VAL A 1 695  ? 21.689  -9.141  -12.563 1.00 51.84  ? 695  VAL A HG21   1 
ATOM   6782  H  HG22   . VAL A 1 695  ? 22.291  -9.381  -11.113 1.00 51.84  ? 695  VAL A HG22   1 
ATOM   6783  H  HG23   . VAL A 1 695  ? 20.723  -9.210  -11.305 1.00 51.84  ? 695  VAL A HG23   1 
ATOM   6784  N  N      . SER A 1 696  ? 20.794  -4.858  -9.209  1.00 55.82  ? 696  SER A N      1 
ATOM   6785  C  CA     . SER A 1 696  ? 20.893  -3.422  -8.974  1.00 55.82  ? 696  SER A CA     1 
ATOM   6786  C  C      . SER A 1 696  ? 20.439  -3.052  -7.566  1.00 55.82  ? 696  SER A C      1 
ATOM   6787  O  O      . SER A 1 696  ? 19.887  -1.969  -7.352  1.00 55.82  ? 696  SER A O      1 
ATOM   6788  C  CB     . SER A 1 696  ? 20.083  -2.646  -10.010 1.00 55.82  ? 696  SER A CB     1 
ATOM   6789  H  H      . SER A 1 696  ? 20.033  -5.190  -8.984  1.00 55.82  ? 696  SER A H      1 
ATOM   6790  H  HA     . SER A 1 696  ? 21.819  -3.151  -9.062  1.00 55.82  ? 696  SER A HA     1 
ATOM   6791  N  N      . PHE A 1 697  ? 20.671  -3.936  -6.592  1.00 59.35  ? 697  PHE A N      1 
ATOM   6792  C  CA     . PHE A 1 697  ? 20.416  -3.577  -5.203  1.00 59.35  ? 697  PHE A CA     1 
ATOM   6793  C  C      . PHE A 1 697  ? 21.249  -2.379  -4.777  1.00 59.35  ? 697  PHE A C      1 
ATOM   6794  O  O      . PHE A 1 697  ? 20.907  -1.710  -3.796  1.00 59.35  ? 697  PHE A O      1 
ATOM   6795  C  CB     . PHE A 1 697  ? 20.706  -4.766  -4.287  1.00 59.35  ? 697  PHE A CB     1 
ATOM   6796  H  H      . PHE A 1 697  ? 20.969  -4.734  -6.709  1.00 59.35  ? 697  PHE A H      1 
ATOM   6797  H  HA     . PHE A 1 697  ? 19.482  -3.339  -5.104  1.00 59.35  ? 697  PHE A HA     1 
ATOM   6798  N  N      . TRP A 1 698  ? 22.339  -2.107  -5.489  1.00 60.35  ? 698  TRP A N      1 
ATOM   6799  C  CA     . TRP A 1 698  ? 23.140  -0.912  -5.275  1.00 60.35  ? 698  TRP A CA     1 
ATOM   6800  C  C      . TRP A 1 698  ? 23.337  -0.088  -6.536  1.00 60.35  ? 698  TRP A C      1 
ATOM   6801  O  O      . TRP A 1 698  ? 23.638  1.106   -6.425  1.00 60.35  ? 698  TRP A O      1 
ATOM   6802  C  CB     . TRP A 1 698  ? 24.517  -1.296  -4.707  1.00 60.35  ? 698  TRP A CB     1 
ATOM   6803  C  CG     . TRP A 1 698  ? 25.353  -0.140  -4.252  1.00 60.35  ? 698  TRP A CG     1 
ATOM   6804  C  CD1    . TRP A 1 698  ? 25.337  0.448   -3.022  1.00 60.35  ? 698  TRP A CD1    1 
ATOM   6805  C  CD2    . TRP A 1 698  ? 26.344  0.555   -5.015  1.00 60.35  ? 698  TRP A CD2    1 
ATOM   6806  N  NE1    . TRP A 1 698  ? 26.250  1.472   -2.975  1.00 60.35  ? 698  TRP A NE1    1 
ATOM   6807  C  CE2    . TRP A 1 698  ? 26.882  1.557   -4.187  1.00 60.35  ? 698  TRP A CE2    1 
ATOM   6808  C  CE3    . TRP A 1 698  ? 26.825  0.429   -6.320  1.00 60.35  ? 698  TRP A CE3    1 
ATOM   6809  C  CZ2    . TRP A 1 698  ? 27.874  2.426   -4.620  1.00 60.35  ? 698  TRP A CZ2    1 
ATOM   6810  C  CZ3    . TRP A 1 698  ? 27.811  1.292   -6.748  1.00 60.35  ? 698  TRP A CZ3    1 
ATOM   6811  C  CH2    . TRP A 1 698  ? 28.325  2.279   -5.901  1.00 60.35  ? 698  TRP A CH2    1 
ATOM   6812  H  H      . TRP A 1 698  ? 22.640  -2.613  -6.117  1.00 60.35  ? 698  TRP A H      1 
ATOM   6813  H  HA     . TRP A 1 698  ? 22.699  -0.349  -4.620  1.00 60.35  ? 698  TRP A HA     1 
ATOM   6814  N  N      . ARG A 1 699  ? 23.161  -0.669  -7.724  1.00 56.83  ? 699  ARG A N      1 
ATOM   6815  C  CA     . ARG A 1 699  ? 23.347  0.090   -8.955  1.00 56.83  ? 699  ARG A CA     1 
ATOM   6816  C  C      . ARG A 1 699  ? 22.244  1.125   -9.133  1.00 56.83  ? 699  ARG A C      1 
ATOM   6817  O  O      . ARG A 1 699  ? 22.513  2.278   -9.492  1.00 56.83  ? 699  ARG A O      1 
ATOM   6818  C  CB     . ARG A 1 699  ? 23.391  -0.859  -10.151 1.00 56.83  ? 699  ARG A CB     1 
ATOM   6819  H  H      . ARG A 1 699  ? 22.935  -1.490  -7.842  1.00 56.83  ? 699  ARG A H      1 
ATOM   6820  H  HA     . ARG A 1 699  ? 24.196  0.558   -8.914  1.00 56.83  ? 699  ARG A HA     1 
ATOM   6821  N  N      . ILE A 1 700  ? 20.993  0.733   -8.893  1.00 55.20  ? 700  ILE A N      1 
ATOM   6822  C  CA     . ILE A 1 700  ? 19.891  1.681   -9.022  1.00 55.20  ? 700  ILE A CA     1 
ATOM   6823  C  C      . ILE A 1 700  ? 20.042  2.802   -8.004  1.00 55.20  ? 700  ILE A C      1 
ATOM   6824  O  O      . ILE A 1 700  ? 19.877  3.984   -8.327  1.00 55.20  ? 700  ILE A O      1 
ATOM   6825  C  CB     . ILE A 1 700  ? 18.541  0.957   -8.869  1.00 55.20  ? 700  ILE A CB     1 
ATOM   6826  H  H      . ILE A 1 700  ? 20.758  -0.061  -8.660  1.00 55.20  ? 700  ILE A H      1 
ATOM   6827  H  HA     . ILE A 1 700  ? 19.919  2.077   -9.907  1.00 55.20  ? 700  ILE A HA     1 
ATOM   6828  N  N      . MET A 1 701  ? 20.365  2.449   -6.758  1.00 55.90  ? 701  MET A N      1 
ATOM   6829  C  CA     . MET A 1 701  ? 20.664  3.473   -5.766  1.00 55.90  ? 701  MET A CA     1 
ATOM   6830  C  C      . MET A 1 701  ? 21.857  4.312   -6.194  1.00 55.90  ? 701  MET A C      1 
ATOM   6831  O  O      . MET A 1 701  ? 21.918  5.507   -5.886  1.00 55.90  ? 701  MET A O      1 
ATOM   6832  C  CB     . MET A 1 701  ? 20.930  2.826   -4.408  1.00 55.90  ? 701  MET A CB     1 
ATOM   6833  H  H      . MET A 1 701  ? 20.419  1.641   -6.470  1.00 55.90  ? 701  MET A H      1 
ATOM   6834  H  HA     . MET A 1 701  ? 19.893  4.052   -5.674  1.00 55.90  ? 701  MET A HA     1 
ATOM   6835  N  N      . LYS A 1 702  ? 22.811  3.710   -6.904  1.00 57.62  ? 702  LYS A N      1 
ATOM   6836  C  CA     . LYS A 1 702  ? 23.936  4.481   -7.418  1.00 57.62  ? 702  LYS A CA     1 
ATOM   6837  C  C      . LYS A 1 702  ? 23.466  5.528   -8.416  1.00 57.62  ? 702  LYS A C      1 
ATOM   6838  O  O      . LYS A 1 702  ? 23.969  6.657   -8.428  1.00 57.62  ? 702  LYS A O      1 
ATOM   6839  C  CB     . LYS A 1 702  ? 24.960  3.549   -8.067  1.00 57.62  ? 702  LYS A CB     1 
ATOM   6840  H  H      . LYS A 1 702  ? 22.830  2.873   -7.096  1.00 57.62  ? 702  LYS A H      1 
ATOM   6841  H  HA     . LYS A 1 702  ? 24.371  4.940   -6.683  1.00 57.62  ? 702  LYS A HA     1 
ATOM   6842  N  N      . LEU A 1 703  ? 22.493  5.177   -9.257  1.00 50.01  ? 703  LEU A N      1 
ATOM   6843  C  CA     . LEU A 1 703  ? 22.038  6.102   -10.286 1.00 50.01  ? 703  LEU A CA     1 
ATOM   6844  C  C      . LEU A 1 703  ? 21.497  7.398   -9.701  1.00 50.01  ? 703  LEU A C      1 
ATOM   6845  O  O      . LEU A 1 703  ? 21.436  8.406   -10.412 1.00 50.01  ? 703  LEU A O      1 
ATOM   6846  C  CB     . LEU A 1 703  ? 20.967  5.444   -11.152 1.00 50.01  ? 703  LEU A CB     1 
ATOM   6847  C  CG     . LEU A 1 703  ? 20.323  6.349   -12.205 1.00 50.01  ? 703  LEU A CG     1 
ATOM   6848  C  CD1    . LEU A 1 703  ? 21.371  7.002   -13.094 1.00 50.01  ? 703  LEU A CD1    1 
ATOM   6849  C  CD2    . LEU A 1 703  ? 19.351  5.546   -13.039 1.00 50.01  ? 703  LEU A CD2    1 
ATOM   6850  H  H      . LEU A 1 703  ? 22.088  4.418   -9.251  1.00 50.01  ? 703  LEU A H      1 
ATOM   6851  H  HA     . LEU A 1 703  ? 22.791  6.324   -10.857 1.00 50.01  ? 703  LEU A HA     1 
ATOM   6852  H  HB2    . LEU A 1 703  ? 21.368  4.695   -11.620 1.00 50.01  ? 703  LEU A HB2    1 
ATOM   6853  H  HB3    . LEU A 1 703  ? 20.259  5.122   -10.573 1.00 50.01  ? 703  LEU A HB3    1 
ATOM   6854  H  HG     . LEU A 1 703  ? 19.824  7.053   -11.763 1.00 50.01  ? 703  LEU A HG     1 
ATOM   6855  H  HD11   . LEU A 1 703  ? 20.924  7.461   -13.822 1.00 50.01  ? 703  LEU A HD11   1 
ATOM   6856  H  HD12   . LEU A 1 703  ? 21.887  7.636   -12.574 1.00 50.01  ? 703  LEU A HD12   1 
ATOM   6857  H  HD13   . LEU A 1 703  ? 21.956  6.314   -13.449 1.00 50.01  ? 703  LEU A HD13   1 
ATOM   6858  H  HD21   . LEU A 1 703  ? 18.736  6.152   -13.480 1.00 50.01  ? 703  LEU A HD21   1 
ATOM   6859  H  HD22   . LEU A 1 703  ? 19.848  5.038   -13.700 1.00 50.01  ? 703  LEU A HD22   1 
ATOM   6860  H  HD23   . LEU A 1 703  ? 18.863  4.943   -12.457 1.00 50.01  ? 703  LEU A HD23   1 
ATOM   6861  N  N      . ASN A 1 704  ? 21.100  7.401   -8.434  1.00 52.07  ? 704  ASN A N      1 
ATOM   6862  C  CA     . ASN A 1 704  ? 20.604  8.619   -7.798  1.00 52.07  ? 704  ASN A CA     1 
ATOM   6863  C  C      . ASN A 1 704  ? 21.746  9.437   -7.210  1.00 52.07  ? 704  ASN A C      1 
ATOM   6864  O  O      . ASN A 1 704  ? 21.717  9.850   -6.053  1.00 52.07  ? 704  ASN A O      1 
ATOM   6865  C  CB     . ASN A 1 704  ? 19.587  8.254   -6.727  1.00 52.07  ? 704  ASN A CB     1 
ATOM   6866  C  CG     . ASN A 1 704  ? 18.585  7.239   -7.212  1.00 52.07  ? 704  ASN A CG     1 
ATOM   6867  O  OD1    . ASN A 1 704  ? 18.104  7.319   -8.340  1.00 52.07  ? 704  ASN A OD1    1 
ATOM   6868  N  ND2    . ASN A 1 704  ? 18.275  6.264   -6.368  1.00 52.07  ? 704  ASN A ND2    1 
ATOM   6869  H  H      . ASN A 1 704  ? 21.110  6.713   -7.919  1.00 52.07  ? 704  ASN A H      1 
ATOM   6870  H  HA     . ASN A 1 704  ? 20.155  9.164   -8.462  1.00 52.07  ? 704  ASN A HA     1 
ATOM   6871  H  HB2    . ASN A 1 704  ? 20.053  7.878   -5.964  1.00 52.07  ? 704  ASN A HB2    1 
ATOM   6872  H  HB3    . ASN A 1 704  ? 19.104  9.053   -6.462  1.00 52.07  ? 704  ASN A HB3    1 
ATOM   6873  H  HD21   . ASN A 1 704  ? 18.636  6.241   -5.588  1.00 52.07  ? 704  ASN A HD21   1 
ATOM   6874  H  HD22   . ASN A 1 704  ? 17.709  5.659   -6.599  1.00 52.07  ? 704  ASN A HD22   1 
ATOM   6875  N  N      . LEU A 1 705  ? 22.771  9.684   -8.026  1.00 53.08  ? 705  LEU A N      1 
ATOM   6876  C  CA     . LEU A 1 705  ? 23.884  10.514  -7.587  1.00 53.08  ? 705  LEU A CA     1 
ATOM   6877  C  C      . LEU A 1 705  ? 23.529  11.992  -7.620  1.00 53.08  ? 705  LEU A C      1 
ATOM   6878  O  O      . LEU A 1 705  ? 24.080  12.774  -6.838  1.00 53.08  ? 705  LEU A O      1 
ATOM   6879  C  CB     . LEU A 1 705  ? 25.112  10.252  -8.458  1.00 53.08  ? 705  LEU A CB     1 
ATOM   6880  H  H      . LEU A 1 705  ? 22.844  9.385   -8.828  1.00 53.08  ? 705  LEU A H      1 
ATOM   6881  H  HA     . LEU A 1 705  ? 24.109  10.282  -6.673  1.00 53.08  ? 705  LEU A HA     1 
ATOM   6882  N  N      . THR A 1 706  ? 22.620  12.392  -8.502  1.00 54.70  ? 706  THR A N      1 
ATOM   6883  C  CA     . THR A 1 706  ? 22.234  13.787  -8.635  1.00 54.70  ? 706  THR A CA     1 
ATOM   6884  C  C      . THR A 1 706  ? 21.174  14.206  -7.627  1.00 54.70  ? 706  THR A C      1 
ATOM   6885  O  O      . THR A 1 706  ? 20.808  15.385  -7.590  1.00 54.70  ? 706  THR A O      1 
ATOM   6886  C  CB     . THR A 1 706  ? 21.720  14.058  -10.052 1.00 54.70  ? 706  THR A CB     1 
ATOM   6887  H  H      . THR A 1 706  ? 22.208  11.865  -9.043  1.00 54.70  ? 706  THR A H      1 
ATOM   6888  H  HA     . THR A 1 706  ? 23.016  14.342  -8.491  1.00 54.70  ? 706  THR A HA     1 
ATOM   6889  N  N      . GLU A 1 707  ? 20.676  13.279  -6.810  1.00 52.56  ? 707  GLU A N      1 
ATOM   6890  C  CA     . GLU A 1 707  ? 19.648  13.574  -5.822  1.00 52.56  ? 707  GLU A CA     1 
ATOM   6891  C  C      . GLU A 1 707  ? 20.146  13.439  -4.392  1.00 52.56  ? 707  GLU A C      1 
ATOM   6892  O  O      . GLU A 1 707  ? 19.348  13.559  -3.458  1.00 52.56  ? 707  GLU A O      1 
ATOM   6893  C  CB     . GLU A 1 707  ? 18.446  12.653  -6.023  1.00 52.56  ? 707  GLU A CB     1 
ATOM   6894  C  CG     . GLU A 1 707  ? 17.510  13.075  -7.119  1.00 52.56  ? 707  GLU A CG     1 
ATOM   6895  C  CD     . GLU A 1 707  ? 16.232  12.272  -7.109  1.00 52.56  ? 707  GLU A CD     1 
ATOM   6896  O  OE1    . GLU A 1 707  ? 16.206  11.205  -6.464  1.00 52.56  ? 707  GLU A OE1    1 
ATOM   6897  O  OE2    . GLU A 1 707  ? 15.248  12.713  -7.734  1.00 52.56  ? 707  GLU A OE2    1 
ATOM   6898  H  H      . GLU A 1 707  ? 20.926  12.457  -6.811  1.00 52.56  ? 707  GLU A H      1 
ATOM   6899  H  HA     . GLU A 1 707  ? 19.344  14.487  -5.946  1.00 52.56  ? 707  GLU A HA     1 
ATOM   6900  H  HB2    . GLU A 1 707  ? 18.771  11.765  -6.242  1.00 52.56  ? 707  GLU A HB2    1 
ATOM   6901  H  HB3    . GLU A 1 707  ? 17.936  12.618  -5.199  1.00 52.56  ? 707  GLU A HB3    1 
ATOM   6902  H  HG2    . GLU A 1 707  ? 17.278  14.009  -6.997  1.00 52.56  ? 707  GLU A HG2    1 
ATOM   6903  H  HG3    . GLU A 1 707  ? 17.943  12.946  -7.978  1.00 52.56  ? 707  GLU A HG3    1 
ATOM   6904  N  N      . TRP A 1 708  ? 21.442  13.211  -4.192  1.00 53.73  ? 708  TRP A N      1 
ATOM   6905  C  CA     . TRP A 1 708  ? 21.904  12.830  -2.865  1.00 53.73  ? 708  TRP A CA     1 
ATOM   6906  C  C      . TRP A 1 708  ? 21.509  13.822  -1.774  1.00 53.73  ? 708  TRP A C      1 
ATOM   6907  O  O      . TRP A 1 708  ? 21.359  13.379  -0.623  1.00 53.73  ? 708  TRP A O      1 
ATOM   6908  C  CB     . TRP A 1 708  ? 23.425  12.599  -2.881  1.00 53.73  ? 708  TRP A CB     1 
ATOM   6909  C  CG     . TRP A 1 708  ? 24.259  13.812  -3.091  1.00 53.73  ? 708  TRP A CG     1 
ATOM   6910  C  CD1    . TRP A 1 708  ? 24.826  14.223  -4.258  1.00 53.73  ? 708  TRP A CD1    1 
ATOM   6911  C  CD2    . TRP A 1 708  ? 24.639  14.771  -2.100  1.00 53.73  ? 708  TRP A CD2    1 
ATOM   6912  N  NE1    . TRP A 1 708  ? 25.533  15.381  -4.060  1.00 53.73  ? 708  TRP A NE1    1 
ATOM   6913  C  CE2    . TRP A 1 708  ? 25.433  15.739  -2.742  1.00 53.73  ? 708  TRP A CE2    1 
ATOM   6914  C  CE3    . TRP A 1 708  ? 24.382  14.907  -0.734  1.00 53.73  ? 708  TRP A CE3    1 
ATOM   6915  C  CZ2    . TRP A 1 708  ? 25.970  16.829  -2.066  1.00 53.73  ? 708  TRP A CZ2    1 
ATOM   6916  C  CZ3    . TRP A 1 708  ? 24.917  15.988  -0.064  1.00 53.73  ? 708  TRP A CZ3    1 
ATOM   6917  C  CH2    . TRP A 1 708  ? 25.701  16.936  -0.730  1.00 53.73  ? 708  TRP A CH2    1 
ATOM   6918  H  H      . TRP A 1 708  ? 22.058  13.270  -4.790  1.00 53.73  ? 708  TRP A H      1 
ATOM   6919  H  HA     . TRP A 1 708  ? 21.492  11.982  -2.638  1.00 53.73  ? 708  TRP A HA     1 
ATOM   6920  H  HB2    . TRP A 1 708  ? 23.684  12.214  -2.029  1.00 53.73  ? 708  TRP A HB2    1 
ATOM   6921  H  HB3    . TRP A 1 708  ? 23.634  11.974  -3.593  1.00 53.73  ? 708  TRP A HB3    1 
ATOM   6922  H  HD1    . TRP A 1 708  ? 24.748  13.782  -5.072  1.00 53.73  ? 708  TRP A HD1    1 
ATOM   6923  H  HE1    . TRP A 1 708  ? 25.966  15.812  -4.665  1.00 53.73  ? 708  TRP A HE1    1 
ATOM   6924  H  HE3    . TRP A 1 708  ? 23.860  14.282  -0.285  1.00 53.73  ? 708  TRP A HE3    1 
ATOM   6925  H  HZ2    . TRP A 1 708  ? 26.493  17.461  -2.506  1.00 53.73  ? 708  TRP A HZ2    1 
ATOM   6926  H  HZ3    . TRP A 1 708  ? 24.751  16.089  0.845   1.00 53.73  ? 708  TRP A HZ3    1 
ATOM   6927  H  HH2    . TRP A 1 708  ? 26.049  17.655  -0.253  1.00 53.73  ? 708  TRP A HH2    1 
ATOM   6928  N  N      . PRO A 1 709  ? 21.327  15.121  -2.028  1.00 53.06  ? 709  PRO A N      1 
ATOM   6929  C  CA     . PRO A 1 709  ? 20.773  15.965  -0.959  1.00 53.06  ? 709  PRO A CA     1 
ATOM   6930  C  C      . PRO A 1 709  ? 19.418  15.486  -0.480  1.00 53.06  ? 709  PRO A C      1 
ATOM   6931  O  O      . PRO A 1 709  ? 19.141  15.506  0.729   1.00 53.06  ? 709  PRO A O      1 
ATOM   6932  C  CB     . PRO A 1 709  ? 20.694  17.351  -1.612  1.00 53.06  ? 709  PRO A CB     1 
ATOM   6933  C  CG     . PRO A 1 709  ? 21.687  17.311  -2.703  1.00 53.06  ? 709  PRO A CG     1 
ATOM   6934  C  CD     . PRO A 1 709  ? 21.637  15.917  -3.228  1.00 53.06  ? 709  PRO A CD     1 
ATOM   6935  H  HA     . PRO A 1 709  ? 21.386  16.001  -0.207  1.00 53.06  ? 709  PRO A HA     1 
ATOM   6936  H  HB2    . PRO A 1 709  ? 19.801  17.498  -1.962  1.00 53.06  ? 709  PRO A HB2    1 
ATOM   6937  H  HB3    . PRO A 1 709  ? 20.926  18.034  -0.962  1.00 53.06  ? 709  PRO A HB3    1 
ATOM   6938  H  HG2    . PRO A 1 709  ? 21.440  17.946  -3.393  1.00 53.06  ? 709  PRO A HG2    1 
ATOM   6939  H  HG3    . PRO A 1 709  ? 22.568  17.513  -2.350  1.00 53.06  ? 709  PRO A HG3    1 
ATOM   6940  H  HD2    . PRO A 1 709  ? 20.925  15.844  -3.881  1.00 53.06  ? 709  PRO A HD2    1 
ATOM   6941  H  HD3    . PRO A 1 709  ? 22.492  15.670  -3.607  1.00 53.06  ? 709  PRO A HD3    1 
ATOM   6942  N  N      . TYR A 1 710  ? 18.561  15.045  -1.405  1.00 52.72  ? 710  TYR A N      1 
ATOM   6943  C  CA     . TYR A 1 710  ? 17.238  14.568  -1.020  1.00 52.72  ? 710  TYR A CA     1 
ATOM   6944  C  C      . TYR A 1 710  ? 17.345  13.348  -0.122  1.00 52.72  ? 710  TYR A C      1 
ATOM   6945  O  O      . TYR A 1 710  ? 16.661  13.254  0.902   1.00 52.72  ? 710  TYR A O      1 
ATOM   6946  C  CB     . TYR A 1 710  ? 16.414  14.234  -2.260  1.00 52.72  ? 710  TYR A CB     1 
ATOM   6947  C  CG     . TYR A 1 710  ? 15.875  15.432  -3.003  1.00 52.72  ? 710  TYR A CG     1 
ATOM   6948  C  CD1    . TYR A 1 710  ? 14.791  16.144  -2.515  1.00 52.72  ? 710  TYR A CD1    1 
ATOM   6949  C  CD2    . TYR A 1 710  ? 16.434  15.834  -4.206  1.00 52.72  ? 710  TYR A CD2    1 
ATOM   6950  C  CE1    . TYR A 1 710  ? 14.289  17.229  -3.196  1.00 52.72  ? 710  TYR A CE1    1 
ATOM   6951  C  CE2    . TYR A 1 710  ? 15.938  16.918  -4.894  1.00 52.72  ? 710  TYR A CE2    1 
ATOM   6952  C  CZ     . TYR A 1 710  ? 14.865  17.612  -4.385  1.00 52.72  ? 710  TYR A CZ     1 
ATOM   6953  O  OH     . TYR A 1 710  ? 14.366  18.696  -5.070  1.00 52.72  ? 710  TYR A OH     1 
ATOM   6954  H  H      . TYR A 1 710  ? 18.723  15.012  -2.249  1.00 52.72  ? 710  TYR A H      1 
ATOM   6955  H  HA     . TYR A 1 710  ? 16.778  15.267  -0.531  1.00 52.72  ? 710  TYR A HA     1 
ATOM   6956  H  HB2    . TYR A 1 710  ? 16.970  13.733  -2.876  1.00 52.72  ? 710  TYR A HB2    1 
ATOM   6957  H  HB3    . TYR A 1 710  ? 15.657  13.691  -1.991  1.00 52.72  ? 710  TYR A HB3    1 
ATOM   6958  H  HD1    . TYR A 1 710  ? 14.399  15.888  -1.712  1.00 52.72  ? 710  TYR A HD1    1 
ATOM   6959  H  HD2    . TYR A 1 710  ? 17.159  15.365  -4.552  1.00 52.72  ? 710  TYR A HD2    1 
ATOM   6960  H  HE1    . TYR A 1 710  ? 13.563  17.701  -2.855  1.00 52.72  ? 710  TYR A HE1    1 
ATOM   6961  H  HE2    . TYR A 1 710  ? 16.325  17.179  -5.698  1.00 52.72  ? 710  TYR A HE2    1 
ATOM   6962  H  HH     . TYR A 1 710  ? 14.786  18.799  -5.790  1.00 52.72  ? 710  TYR A HH     1 
ATOM   6963  N  N      . PHE A 1 711  ? 18.204  12.398  -0.491  1.00 50.88  ? 711  PHE A N      1 
ATOM   6964  C  CA     . PHE A 1 711  ? 18.383  11.217  0.343   1.00 50.88  ? 711  PHE A CA     1 
ATOM   6965  C  C      . PHE A 1 711  ? 18.974  11.584  1.694   1.00 50.88  ? 711  PHE A C      1 
ATOM   6966  O  O      . PHE A 1 711  ? 18.595  11.009  2.716   1.00 50.88  ? 711  PHE A O      1 
ATOM   6967  C  CB     . PHE A 1 711  ? 19.270  10.195  -0.366  1.00 50.88  ? 711  PHE A CB     1 
ATOM   6968  C  CG     . PHE A 1 711  ? 18.582  9.451   -1.477  1.00 50.88  ? 711  PHE A CG     1 
ATOM   6969  C  CD1    . PHE A 1 711  ? 17.258  9.705   -1.801  1.00 50.88  ? 711  PHE A CD1    1 
ATOM   6970  C  CD2    . PHE A 1 711  ? 19.264  8.486   -2.194  1.00 50.88  ? 711  PHE A CD2    1 
ATOM   6971  C  CE1    . PHE A 1 711  ? 16.637  9.018   -2.819  1.00 50.88  ? 711  PHE A CE1    1 
ATOM   6972  C  CE2    . PHE A 1 711  ? 18.644  7.797   -3.213  1.00 50.88  ? 711  PHE A CE2    1 
ATOM   6973  C  CZ     . PHE A 1 711  ? 17.329  8.063   -3.525  1.00 50.88  ? 711  PHE A CZ     1 
ATOM   6974  H  H      . PHE A 1 711  ? 18.683  12.414  -1.204  1.00 50.88  ? 711  PHE A H      1 
ATOM   6975  H  HA     . PHE A 1 711  ? 17.519  10.815  0.518   1.00 50.88  ? 711  PHE A HA     1 
ATOM   6976  H  HB2    . PHE A 1 711  ? 20.032  10.659  -0.749  1.00 50.88  ? 711  PHE A HB2    1 
ATOM   6977  H  HB3    . PHE A 1 711  ? 19.575  9.543   0.283   1.00 50.88  ? 711  PHE A HB3    1 
ATOM   6978  H  HD1    . PHE A 1 711  ? 16.779  10.349  -1.332  1.00 50.88  ? 711  PHE A HD1    1 
ATOM   6979  H  HD2    . PHE A 1 711  ? 20.152  8.303   -1.988  1.00 50.88  ? 711  PHE A HD2    1 
ATOM   6980  H  HE1    . PHE A 1 711  ? 15.749  9.199   -3.028  1.00 50.88  ? 711  PHE A HE1    1 
ATOM   6981  H  HE2    . PHE A 1 711  ? 19.114  7.151   -3.690  1.00 50.88  ? 711  PHE A HE2    1 
ATOM   6982  H  HZ     . PHE A 1 711  ? 16.910  7.597   -4.212  1.00 50.88  ? 711  PHE A HZ     1 
ATOM   6983  N  N      . VAL A 1 712  ? 19.908  12.533  1.726   1.00 48.67  ? 712  VAL A N      1 
ATOM   6984  C  CA     . VAL A 1 712  ? 20.505  12.926  2.999   1.00 48.67  ? 712  VAL A CA     1 
ATOM   6985  C  C      . VAL A 1 712  ? 19.435  13.475  3.933   1.00 48.67  ? 712  VAL A C      1 
ATOM   6986  O  O      . VAL A 1 712  ? 19.295  13.031  5.080   1.00 48.67  ? 712  VAL A O      1 
ATOM   6987  C  CB     . VAL A 1 712  ? 21.632  13.948  2.771   1.00 48.67  ? 712  VAL A CB     1 
ATOM   6988  H  H      . VAL A 1 712  ? 20.207  12.957  1.040   1.00 48.67  ? 712  VAL A H      1 
ATOM   6989  H  HA     . VAL A 1 712  ? 20.892  12.142  3.419   1.00 48.67  ? 712  VAL A HA     1 
ATOM   6990  N  N      . VAL A 1 713  ? 18.645  14.432  3.448   1.00 50.59  ? 713  VAL A N      1 
ATOM   6991  C  CA     . VAL A 1 713  ? 17.618  15.015  4.307   1.00 50.59  ? 713  VAL A CA     1 
ATOM   6992  C  C      . VAL A 1 713  ? 16.599  13.955  4.707   1.00 50.59  ? 713  VAL A C      1 
ATOM   6993  O  O      . VAL A 1 713  ? 16.178  13.883  5.871   1.00 50.59  ? 713  VAL A O      1 
ATOM   6994  C  CB     . VAL A 1 713  ? 16.949  16.223  3.621   1.00 50.59  ? 713  VAL A CB     1 
ATOM   6995  C  CG1    . VAL A 1 713  ? 16.326  15.830  2.300   1.00 50.59  ? 713  VAL A CG1    1 
ATOM   6996  C  CG2    . VAL A 1 713  ? 15.902  16.838  4.536   1.00 50.59  ? 713  VAL A CG2    1 
ATOM   6997  H  H      . VAL A 1 713  ? 18.685  14.755  2.653   1.00 50.59  ? 713  VAL A H      1 
ATOM   6998  H  HA     . VAL A 1 713  ? 18.040  15.338  5.118   1.00 50.59  ? 713  VAL A HA     1 
ATOM   6999  H  HB     . VAL A 1 713  ? 17.624  16.898  3.443   1.00 50.59  ? 713  VAL A HB     1 
ATOM   7000  H  HG11   . VAL A 1 713  ? 15.955  16.623  1.881   1.00 50.59  ? 713  VAL A HG11   1 
ATOM   7001  H  HG12   . VAL A 1 713  ? 17.005  15.446  1.728   1.00 50.59  ? 713  VAL A HG12   1 
ATOM   7002  H  HG13   . VAL A 1 713  ? 15.622  15.185  2.459   1.00 50.59  ? 713  VAL A HG13   1 
ATOM   7003  H  HG21   . VAL A 1 713  ? 15.616  17.686  4.161   1.00 50.59  ? 713  VAL A HG21   1 
ATOM   7004  H  HG22   . VAL A 1 713  ? 15.144  16.236  4.604   1.00 50.59  ? 713  VAL A HG22   1 
ATOM   7005  H  HG23   . VAL A 1 713  ? 16.294  16.980  5.412   1.00 50.59  ? 713  VAL A HG23   1 
ATOM   7006  N  N      . GLY A 1 714  ? 16.193  13.109  3.759   1.00 50.43  ? 714  GLY A N      1 
ATOM   7007  C  CA     . GLY A 1 714  ? 15.180  12.113  4.060   1.00 50.43  ? 714  GLY A CA     1 
ATOM   7008  C  C      . GLY A 1 714  ? 15.647  11.093  5.075   1.00 50.43  ? 714  GLY A C      1 
ATOM   7009  O  O      . GLY A 1 714  ? 14.903  10.727  5.984   1.00 50.43  ? 714  GLY A O      1 
ATOM   7010  H  H      . GLY A 1 714  ? 16.485  13.096  2.950   1.00 50.43  ? 714  GLY A H      1 
ATOM   7011  H  HA2    . GLY A 1 714  ? 14.392  12.554  4.411   1.00 50.43  ? 714  GLY A HA2    1 
ATOM   7012  H  HA3    . GLY A 1 714  ? 14.935  11.646  3.246   1.00 50.43  ? 714  GLY A HA3    1 
ATOM   7013  N  N      . VAL A 1 715  ? 16.883  10.616  4.936   1.00 51.82  ? 715  VAL A N      1 
ATOM   7014  C  CA     . VAL A 1 715  ? 17.396  9.626   5.871   1.00 51.82  ? 715  VAL A CA     1 
ATOM   7015  C  C      . VAL A 1 715  ? 17.598  10.251  7.242   1.00 51.82  ? 715  VAL A C      1 
ATOM   7016  O  O      . VAL A 1 715  ? 17.354  9.608   8.266   1.00 51.82  ? 715  VAL A O      1 
ATOM   7017  C  CB     . VAL A 1 715  ? 18.690  8.992   5.332   1.00 51.82  ? 715  VAL A CB     1 
ATOM   7018  C  CG1    . VAL A 1 715  ? 19.826  9.992   5.334   1.00 51.82  ? 715  VAL A CG1    1 
ATOM   7019  C  CG2    . VAL A 1 715  ? 19.053  7.770   6.152   1.00 51.82  ? 715  VAL A CG2    1 
ATOM   7020  H  H      . VAL A 1 715  ? 17.435  10.846  4.318   1.00 51.82  ? 715  VAL A H      1 
ATOM   7021  H  HA     . VAL A 1 715  ? 16.739  8.919   5.964   1.00 51.82  ? 715  VAL A HA     1 
ATOM   7022  H  HB     . VAL A 1 715  ? 18.545  8.707   4.417   1.00 51.82  ? 715  VAL A HB     1 
ATOM   7023  H  HG11   . VAL A 1 715  ? 20.582  9.608   4.862   1.00 51.82  ? 715  VAL A HG11   1 
ATOM   7024  H  HG12   . VAL A 1 715  ? 19.534  10.796  4.885   1.00 51.82  ? 715  VAL A HG12   1 
ATOM   7025  H  HG13   . VAL A 1 715  ? 20.077  10.192  6.249   1.00 51.82  ? 715  VAL A HG13   1 
ATOM   7026  H  HG21   . VAL A 1 715  ? 19.832  7.348   5.757   1.00 51.82  ? 715  VAL A HG21   1 
ATOM   7027  H  HG22   . VAL A 1 715  ? 19.249  8.045   7.061   1.00 51.82  ? 715  VAL A HG22   1 
ATOM   7028  H  HG23   . VAL A 1 715  ? 18.303  7.154   6.145   1.00 51.82  ? 715  VAL A HG23   1 
ATOM   7029  N  N      . PHE A 1 716  ? 18.036  11.512  7.295   1.00 53.12  ? 716  PHE A N      1 
ATOM   7030  C  CA     . PHE A 1 716  ? 18.156  12.173  8.590   1.00 53.12  ? 716  PHE A CA     1 
ATOM   7031  C  C      . PHE A 1 716  ? 16.800  12.269  9.278   1.00 53.12  ? 716  PHE A C      1 
ATOM   7032  O  O      . PHE A 1 716  ? 16.660  11.925  10.459  1.00 53.12  ? 716  PHE A O      1 
ATOM   7033  C  CB     . PHE A 1 716  ? 18.771  13.561  8.419   1.00 53.12  ? 716  PHE A CB     1 
ATOM   7034  H  H      . PHE A 1 716  ? 18.263  11.990  6.617   1.00 53.12  ? 716  PHE A H      1 
ATOM   7035  H  HA     . PHE A 1 716  ? 18.744  11.652  9.159   1.00 53.12  ? 716  PHE A HA     1 
ATOM   7036  N  N      . CYS A 1 717  ? 15.779  12.719  8.546   1.00 53.03  ? 717  CYS A N      1 
ATOM   7037  C  CA     . CYS A 1 717  ? 14.455  12.846  9.146   1.00 53.03  ? 717  CYS A CA     1 
ATOM   7038  C  C      . CYS A 1 717  ? 13.902  11.485  9.554   1.00 53.03  ? 717  CYS A C      1 
ATOM   7039  O  O      . CYS A 1 717  ? 13.275  11.351  10.612  1.00 53.03  ? 717  CYS A O      1 
ATOM   7040  C  CB     . CYS A 1 717  ? 13.504  13.544  8.175   1.00 53.03  ? 717  CYS A CB     1 
ATOM   7041  H  H      . CYS A 1 717  ? 15.826  12.952  7.720   1.00 53.03  ? 717  CYS A H      1 
ATOM   7042  H  HA     . CYS A 1 717  ? 14.521  13.393  9.945   1.00 53.03  ? 717  CYS A HA     1 
ATOM   7043  N  N      . ALA A 1 718  ? 14.119  10.463  8.727   1.00 54.54  ? 718  ALA A N      1 
ATOM   7044  C  CA     . ALA A 1 718  ? 13.631  9.132   9.058   1.00 54.54  ? 718  ALA A CA     1 
ATOM   7045  C  C      . ALA A 1 718  ? 14.334  8.579   10.288  1.00 54.54  ? 718  ALA A C      1 
ATOM   7046  O  O      . ALA A 1 718  ? 13.704  7.930   11.128  1.00 54.54  ? 718  ALA A O      1 
ATOM   7047  C  CB     . ALA A 1 718  ? 13.820  8.195   7.867   1.00 54.54  ? 718  ALA A CB     1 
ATOM   7048  H  H      . ALA A 1 718  ? 14.540  10.516  7.979   1.00 54.54  ? 718  ALA A H      1 
ATOM   7049  H  HA     . ALA A 1 718  ? 12.682  9.182   9.252   1.00 54.54  ? 718  ALA A HA     1 
ATOM   7050  H  HB1    . ALA A 1 718  ? 13.484  7.316   8.102   1.00 54.54  ? 718  ALA A HB1    1 
ATOM   7051  H  HB2    . ALA A 1 718  ? 13.329  8.545   7.108   1.00 54.54  ? 718  ALA A HB2    1 
ATOM   7052  H  HB3    . ALA A 1 718  ? 14.765  8.141   7.654   1.00 54.54  ? 718  ALA A HB3    1 
ATOM   7053  N  N      . ILE A 1 719  ? 15.640  8.811   10.409  1.00 56.03  ? 719  ILE A N      1 
ATOM   7054  C  CA     . ILE A 1 719  ? 16.352  8.371   11.601  1.00 56.03  ? 719  ILE A CA     1 
ATOM   7055  C  C      . ILE A 1 719  ? 15.797  9.076   12.827  1.00 56.03  ? 719  ILE A C      1 
ATOM   7056  O  O      . ILE A 1 719  ? 15.607  8.461   13.881  1.00 56.03  ? 719  ILE A O      1 
ATOM   7057  C  CB     . ILE A 1 719  ? 17.864  8.614   11.442  1.00 56.03  ? 719  ILE A CB     1 
ATOM   7058  H  H      . ILE A 1 719  ? 16.127  9.214   9.827   1.00 56.03  ? 719  ILE A H      1 
ATOM   7059  H  HA     . ILE A 1 719  ? 16.215  7.418   11.717  1.00 56.03  ? 719  ILE A HA     1 
ATOM   7060  N  N      . ILE A 1 720  ? 15.531  10.378  12.711  1.00 57.73  ? 720  ILE A N      1 
ATOM   7061  C  CA     . ILE A 1 720  ? 14.966  11.111  13.841  1.00 57.73  ? 720  ILE A CA     1 
ATOM   7062  C  C      . ILE A 1 720  ? 13.621  10.517  14.236  1.00 57.73  ? 720  ILE A C      1 
ATOM   7063  O  O      . ILE A 1 720  ? 13.340  10.312  15.423  1.00 57.73  ? 720  ILE A O      1 
ATOM   7064  C  CB     . ILE A 1 720  ? 14.842  12.606  13.504  1.00 57.73  ? 720  ILE A CB     1 
ATOM   7065  C  CG1    . ILE A 1 720  ? 16.227  13.229  13.345  1.00 57.73  ? 720  ILE A CG1    1 
ATOM   7066  C  CG2    . ILE A 1 720  ? 14.060  13.325  14.589  1.00 57.73  ? 720  ILE A CG2    1 
ATOM   7067  C  CD1    . ILE A 1 720  ? 16.213  14.593  12.690  1.00 57.73  ? 720  ILE A CD1    1 
ATOM   7068  H  H      . ILE A 1 720  ? 15.667  10.851  12.006  1.00 57.73  ? 720  ILE A H      1 
ATOM   7069  H  HA     . ILE A 1 720  ? 15.564  11.025  14.600  1.00 57.73  ? 720  ILE A HA     1 
ATOM   7070  H  HB     . ILE A 1 720  ? 14.363  12.696  12.665  1.00 57.73  ? 720  ILE A HB     1 
ATOM   7071  H  HG12   . ILE A 1 720  ? 16.627  13.327  14.224  1.00 57.73  ? 720  ILE A HG12   1 
ATOM   7072  H  HG13   . ILE A 1 720  ? 16.775  12.643  12.800  1.00 57.73  ? 720  ILE A HG13   1 
ATOM   7073  H  HG21   . ILE A 1 720  ? 14.210  14.280  14.512  1.00 57.73  ? 720  ILE A HG21   1 
ATOM   7074  H  HG22   . ILE A 1 720  ? 13.115  13.134  14.481  1.00 57.73  ? 720  ILE A HG22   1 
ATOM   7075  H  HG23   . ILE A 1 720  ? 14.365  13.014  15.456  1.00 57.73  ? 720  ILE A HG23   1 
ATOM   7076  H  HD11   . ILE A 1 720  ? 17.128  14.871  12.526  1.00 57.73  ? 720  ILE A HD11   1 
ATOM   7077  H  HD12   . ILE A 1 720  ? 15.731  14.534  11.851  1.00 57.73  ? 720  ILE A HD12   1 
ATOM   7078  H  HD13   . ILE A 1 720  ? 15.776  15.226  13.280  1.00 57.73  ? 720  ILE A HD13   1 
ATOM   7079  N  N      . ASN A 1 721  ? 12.766  10.241  13.251  1.00 56.78  ? 721  ASN A N      1 
ATOM   7080  C  CA     . ASN A 1 721  ? 11.450  9.682   13.549  1.00 56.78  ? 721  ASN A CA     1 
ATOM   7081  C  C      . ASN A 1 721  ? 11.574  8.310   14.200  1.00 56.78  ? 721  ASN A C      1 
ATOM   7082  O  O      . ASN A 1 721  ? 10.901  8.014   15.196  1.00 56.78  ? 721  ASN A O      1 
ATOM   7083  C  CB     . ASN A 1 721  ? 10.624  9.595   12.269  1.00 56.78  ? 721  ASN A CB     1 
ATOM   7084  H  H      . ASN A 1 721  ? 12.921  10.367  12.414  1.00 56.78  ? 721  ASN A H      1 
ATOM   7085  H  HA     . ASN A 1 721  ? 10.987  10.268  14.167  1.00 56.78  ? 721  ASN A HA     1 
ATOM   7086  N  N      . GLY A 1 722  ? 12.440  7.458   13.652  1.00 56.91  ? 722  GLY A N      1 
ATOM   7087  C  CA     . GLY A 1 722  ? 12.631  6.144   14.237  1.00 56.91  ? 722  GLY A CA     1 
ATOM   7088  C  C      . GLY A 1 722  ? 13.110  6.228   15.670  1.00 56.91  ? 722  GLY A C      1 
ATOM   7089  O  O      . GLY A 1 722  ? 12.599  5.536   16.550  1.00 56.91  ? 722  GLY A O      1 
ATOM   7090  H  H      . GLY A 1 722  ? 12.918  7.618   12.956  1.00 56.91  ? 722  GLY A H      1 
ATOM   7091  H  HA2    . GLY A 1 722  ? 11.793  5.655   14.217  1.00 56.91  ? 722  GLY A HA2    1 
ATOM   7092  H  HA3    . GLY A 1 722  ? 13.289  5.652   13.720  1.00 56.91  ? 722  GLY A HA3    1 
ATOM   7093  N  N      . GLY A 1 723  ? 14.089  7.095   15.926  1.00 61.82  ? 723  GLY A N      1 
ATOM   7094  C  CA     . GLY A 1 723  ? 14.594  7.244   17.279  1.00 61.82  ? 723  GLY A CA     1 
ATOM   7095  C  C      . GLY A 1 723  ? 13.538  7.755   18.238  1.00 61.82  ? 723  GLY A C      1 
ATOM   7096  O  O      . GLY A 1 723  ? 13.423  7.270   19.365  1.00 61.82  ? 723  GLY A O      1 
ATOM   7097  H  H      . GLY A 1 723  ? 14.468  7.600   15.342  1.00 61.82  ? 723  GLY A H      1 
ATOM   7098  H  HA2    . GLY A 1 723  ? 14.909  6.387   17.604  1.00 61.82  ? 723  GLY A HA2    1 
ATOM   7099  H  HA3    . GLY A 1 723  ? 15.338  7.867   17.280  1.00 61.82  ? 723  GLY A HA3    1 
ATOM   7100  N  N      . LEU A 1 724  ? 12.751  8.742   17.806  1.00 59.01  ? 724  LEU A N      1 
ATOM   7101  C  CA     . LEU A 1 724  ? 11.672  9.240   18.646  1.00 59.01  ? 724  LEU A CA     1 
ATOM   7102  C  C      . LEU A 1 724  ? 10.551  8.227   18.812  1.00 59.01  ? 724  LEU A C      1 
ATOM   7103  O  O      . LEU A 1 724  ? 9.709   8.403   19.698  1.00 59.01  ? 724  LEU A O      1 
ATOM   7104  C  CB     . LEU A 1 724  ? 11.107  10.534  18.061  1.00 59.01  ? 724  LEU A CB     1 
ATOM   7105  H  H      . LEU A 1 724  ? 12.825  9.132   17.044  1.00 59.01  ? 724  LEU A H      1 
ATOM   7106  H  HA     . LEU A 1 724  ? 12.024  9.436   19.528  1.00 59.01  ? 724  LEU A HA     1 
ATOM   7107  N  N      . GLN A 1 725  ? 10.514  7.189   17.984  1.00 59.36  ? 725  GLN A N      1 
ATOM   7108  C  CA     . GLN A 1 725  ? 9.445   6.208   18.098  1.00 59.36  ? 725  GLN A CA     1 
ATOM   7109  C  C      . GLN A 1 725  ? 9.538   5.437   19.412  1.00 59.36  ? 725  GLN A C      1 
ATOM   7110  O  O      . GLN A 1 725  ? 8.630   5.549   20.244  1.00 59.36  ? 725  GLN A O      1 
ATOM   7111  C  CB     . GLN A 1 725  ? 9.466   5.257   16.900  1.00 59.36  ? 725  GLN A CB     1 
ATOM   7112  H  H      . GLN A 1 725  ? 11.084  7.033   17.359  1.00 59.36  ? 725  GLN A H      1 
ATOM   7113  H  HA     . GLN A 1 725  ? 8.601   6.686   18.093  1.00 59.36  ? 725  GLN A HA     1 
ATOM   7114  N  N      . PRO A 1 726  ? 10.587  4.643   19.654  1.00 61.57  ? 726  PRO A N      1 
ATOM   7115  C  CA     . PRO A 1 726  ? 10.710  4.008   20.976  1.00 61.57  ? 726  PRO A CA     1 
ATOM   7116  C  C      . PRO A 1 726  ? 10.904  4.999   22.106  1.00 61.57  ? 726  PRO A C      1 
ATOM   7117  O  O      . PRO A 1 726  ? 10.644  4.654   23.265  1.00 61.57  ? 726  PRO A O      1 
ATOM   7118  C  CB     . PRO A 1 726  ? 11.933  3.094   20.820  1.00 61.57  ? 726  PRO A CB     1 
ATOM   7119  C  CG     . PRO A 1 726  ? 12.088  2.898   19.377  1.00 61.57  ? 726  PRO A CG     1 
ATOM   7120  C  CD     . PRO A 1 726  ? 11.659  4.184   18.756  1.00 61.57  ? 726  PRO A CD     1 
ATOM   7121  H  HA     . PRO A 1 726  ? 9.929   3.465   21.159  1.00 61.57  ? 726  PRO A HA     1 
ATOM   7122  H  HB2    . PRO A 1 726  ? 12.712  3.535   21.192  1.00 61.57  ? 726  PRO A HB2    1 
ATOM   7123  H  HB3    . PRO A 1 726  ? 11.770  2.248   21.267  1.00 61.57  ? 726  PRO A HB3    1 
ATOM   7124  H  HG2    . PRO A 1 726  ? 13.016  2.707   19.174  1.00 61.57  ? 726  PRO A HG2    1 
ATOM   7125  H  HG3    . PRO A 1 726  ? 11.519  2.170   19.084  1.00 61.57  ? 726  PRO A HG3    1 
ATOM   7126  H  HD2    . PRO A 1 726  ? 12.391  4.818   18.763  1.00 61.57  ? 726  PRO A HD2    1 
ATOM   7127  H  HD3    . PRO A 1 726  ? 11.338  4.010   17.861  1.00 61.57  ? 726  PRO A HD3    1 
ATOM   7128  N  N      . ALA A 1 727  ? 11.347  6.221   21.812  1.00 62.27  ? 727  ALA A N      1 
ATOM   7129  C  CA     . ALA A 1 727  ? 11.600  7.193   22.866  1.00 62.27  ? 727  ALA A CA     1 
ATOM   7130  C  C      . ALA A 1 727  ? 10.395  7.388   23.772  1.00 62.27  ? 727  ALA A C      1 
ATOM   7131  O  O      . ALA A 1 727  ? 10.540  7.937   24.871  1.00 62.27  ? 727  ALA A O      1 
ATOM   7132  C  CB     . ALA A 1 727  ? 12.008  8.531   22.257  1.00 62.27  ? 727  ALA A CB     1 
ATOM   7133  H  H      . ALA A 1 727  ? 11.507  6.507   21.015  1.00 62.27  ? 727  ALA A H      1 
ATOM   7134  H  HA     . ALA A 1 727  ? 12.336  6.876   23.414  1.00 62.27  ? 727  ALA A HA     1 
ATOM   7135  H  HB1    . ALA A 1 727  ? 12.181  9.164   22.971  1.00 62.27  ? 727  ALA A HB1    1 
ATOM   7136  H  HB2    . ALA A 1 727  ? 12.809  8.404   21.724  1.00 62.27  ? 727  ALA A HB2    1 
ATOM   7137  H  HB3    . ALA A 1 727  ? 11.285  8.855   21.694  1.00 62.27  ? 727  ALA A HB3    1 
ATOM   7138  N  N      . PHE A 1 728  ? 9.206   6.970   23.336  1.00 63.93  ? 728  PHE A N      1 
ATOM   7139  C  CA     . PHE A 1 728  ? 8.049   7.023   24.218  1.00 63.93  ? 728  PHE A CA     1 
ATOM   7140  C  C      . PHE A 1 728  ? 8.274   6.193   25.472  1.00 63.93  ? 728  PHE A C      1 
ATOM   7141  O  O      . PHE A 1 728  ? 7.770   6.540   26.542  1.00 63.93  ? 728  PHE A O      1 
ATOM   7142  C  CB     . PHE A 1 728  ? 6.802   6.539   23.479  1.00 63.93  ? 728  PHE A CB     1 
ATOM   7143  H  H      . PHE A 1 728  ? 9.046   6.661   22.550  1.00 63.93  ? 728  PHE A H      1 
ATOM   7144  H  HA     . PHE A 1 728  ? 7.900   7.942   24.489  1.00 63.93  ? 728  PHE A HA     1 
ATOM   7145  N  N      . ALA A 1 729  ? 9.034   5.102   25.368  1.00 68.31  ? 729  ALA A N      1 
ATOM   7146  C  CA     . ALA A 1 729  ? 9.315   4.285   26.544  1.00 68.31  ? 729  ALA A CA     1 
ATOM   7147  C  C      . ALA A 1 729  ? 10.144  5.056   27.563  1.00 68.31  ? 729  ALA A C      1 
ATOM   7148  O  O      . ALA A 1 729  ? 9.836   5.056   28.760  1.00 68.31  ? 729  ALA A O      1 
ATOM   7149  C  CB     . ALA A 1 729  ? 10.034  3.003   26.127  1.00 68.31  ? 729  ALA A CB     1 
ATOM   7150  H  H      . ALA A 1 729  ? 9.392   4.818   24.639  1.00 68.31  ? 729  ALA A H      1 
ATOM   7151  H  HA     . ALA A 1 729  ? 8.477   4.037   26.965  1.00 68.31  ? 729  ALA A HA     1 
ATOM   7152  H  HB1    . ALA A 1 729  ? 10.200  2.464   26.916  1.00 68.31  ? 729  ALA A HB1    1 
ATOM   7153  H  HB2    . ALA A 1 729  ? 9.473   2.516   25.504  1.00 68.31  ? 729  ALA A HB2    1 
ATOM   7154  H  HB3    . ALA A 1 729  ? 10.875  3.237   25.703  1.00 68.31  ? 729  ALA A HB3    1 
ATOM   7155  N  N      . ILE A 1 730  ? 11.211  5.713   27.106  1.00 71.29  ? 730  ILE A N      1 
ATOM   7156  C  CA     . ILE A 1 730  ? 12.024  6.521   28.008  1.00 71.29  ? 730  ILE A CA     1 
ATOM   7157  C  C      . ILE A 1 730  ? 11.199  7.664   28.579  1.00 71.29  ? 730  ILE A C      1 
ATOM   7158  O  O      . ILE A 1 730  ? 11.337  8.025   29.755  1.00 71.29  ? 730  ILE A O      1 
ATOM   7159  C  CB     . ILE A 1 730  ? 13.280  7.030   27.277  1.00 71.29  ? 730  ILE A CB     1 
ATOM   7160  C  CG1    . ILE A 1 730  ? 14.370  5.956   27.305  1.00 71.29  ? 730  ILE A CG1    1 
ATOM   7161  C  CG2    . ILE A 1 730  ? 13.766  8.340   27.889  1.00 71.29  ? 730  ILE A CG2    1 
ATOM   7162  C  CD1    . ILE A 1 730  ? 15.602  6.297   26.495  1.00 71.29  ? 730  ILE A CD1    1 
ATOM   7163  H  H      . ILE A 1 730  ? 11.480  5.707   26.289  1.00 71.29  ? 730  ILE A H      1 
ATOM   7164  H  HA     . ILE A 1 730  ? 12.317  5.966   28.748  1.00 71.29  ? 730  ILE A HA     1 
ATOM   7165  H  HB     . ILE A 1 730  ? 13.044  7.198   26.351  1.00 71.29  ? 730  ILE A HB     1 
ATOM   7166  H  HG12   . ILE A 1 730  ? 14.649  5.820   28.224  1.00 71.29  ? 730  ILE A HG12   1 
ATOM   7167  H  HG13   . ILE A 1 730  ? 14.003  5.132   26.949  1.00 71.29  ? 730  ILE A HG13   1 
ATOM   7168  H  HG21   . ILE A 1 730  ? 14.661  8.529   27.569  1.00 71.29  ? 730  ILE A HG21   1 
ATOM   7169  H  HG22   . ILE A 1 730  ? 13.172  9.060   27.621  1.00 71.29  ? 730  ILE A HG22   1 
ATOM   7170  H  HG23   . ILE A 1 730  ? 13.777  8.256   28.855  1.00 71.29  ? 730  ILE A HG23   1 
ATOM   7171  H  HD11   . ILE A 1 730  ? 16.131  5.493   26.373  1.00 71.29  ? 730  ILE A HD11   1 
ATOM   7172  H  HD12   . ILE A 1 730  ? 15.325  6.646   25.634  1.00 71.29  ? 730  ILE A HD12   1 
ATOM   7173  H  HD13   . ILE A 1 730  ? 16.121  6.964   26.971  1.00 71.29  ? 730  ILE A HD13   1 
ATOM   7174  N  N      . ILE A 1 731  ? 10.334  8.258   27.756  1.00 72.68  ? 731  ILE A N      1 
ATOM   7175  C  CA     . ILE A 1 731  ? 9.466   9.321   28.248  1.00 72.68  ? 731  ILE A CA     1 
ATOM   7176  C  C      . ILE A 1 731  ? 8.579   8.797   29.366  1.00 72.68  ? 731  ILE A C      1 
ATOM   7177  O  O      . ILE A 1 731  ? 8.406   9.450   30.400  1.00 72.68  ? 731  ILE A O      1 
ATOM   7178  C  CB     . ILE A 1 731  ? 8.634   9.906   27.094  1.00 72.68  ? 731  ILE A CB     1 
ATOM   7179  H  H      . ILE A 1 731  ? 10.235  8.067   26.924  1.00 72.68  ? 731  ILE A H      1 
ATOM   7180  H  HA     . ILE A 1 731  ? 10.015  10.033  28.611  1.00 72.68  ? 731  ILE A HA     1 
ATOM   7181  N  N      . PHE A 1 732  ? 8.002   7.611   29.175  1.00 74.87  ? 732  PHE A N      1 
ATOM   7182  C  CA     . PHE A 1 732  ? 7.149   7.026   30.201  1.00 74.87  ? 732  PHE A CA     1 
ATOM   7183  C  C      . PHE A 1 732  ? 7.937   6.740   31.470  1.00 74.87  ? 732  PHE A C      1 
ATOM   7184  O  O      . PHE A 1 732  ? 7.444   6.965   32.579  1.00 74.87  ? 732  PHE A O      1 
ATOM   7185  C  CB     . PHE A 1 732  ? 6.503   5.745   29.676  1.00 74.87  ? 732  PHE A CB     1 
ATOM   7186  H  H      . PHE A 1 732  ? 8.090   7.131   28.467  1.00 74.87  ? 732  PHE A H      1 
ATOM   7187  H  HA     . PHE A 1 732  ? 6.441   7.653   30.420  1.00 74.87  ? 732  PHE A HA     1 
ATOM   7188  N  N      . SER A 1 733  ? 9.159   6.228   31.327  1.00 78.52  ? 733  SER A N      1 
ATOM   7189  C  CA     . SER A 1 733  ? 9.982   5.951   32.501  1.00 78.52  ? 733  SER A CA     1 
ATOM   7190  C  C      . SER A 1 733  ? 10.258  7.231   33.280  1.00 78.52  ? 733  SER A C      1 
ATOM   7191  O  O      . SER A 1 733  ? 10.123  7.271   34.510  1.00 78.52  ? 733  SER A O      1 
ATOM   7192  C  CB     . SER A 1 733  ? 11.289  5.284   32.074  1.00 78.52  ? 733  SER A CB     1 
ATOM   7193  H  H      . SER A 1 733  ? 9.529   6.035   30.575  1.00 78.52  ? 733  SER A H      1 
ATOM   7194  H  HA     . SER A 1 733  ? 9.507   5.339   33.084  1.00 78.52  ? 733  SER A HA     1 
ATOM   7195  N  N      . LYS A 1 734  ? 10.634  8.297   32.571  1.00 81.19  ? 734  LYS A N      1 
ATOM   7196  C  CA     . LYS A 1 734  ? 10.897  9.566   33.237  1.00 81.19  ? 734  LYS A CA     1 
ATOM   7197  C  C      . LYS A 1 734  ? 9.639   10.108  33.901  1.00 81.19  ? 734  LYS A C      1 
ATOM   7198  O  O      . LYS A 1 734  ? 9.695   10.634  35.019  1.00 81.19  ? 734  LYS A O      1 
ATOM   7199  C  CB     . LYS A 1 734  ? 11.453  10.577  32.236  1.00 81.19  ? 734  LYS A CB     1 
ATOM   7200  H  H      . LYS A 1 734  ? 10.742  8.309   31.719  1.00 81.19  ? 734  LYS A H      1 
ATOM   7201  H  HA     . LYS A 1 734  ? 11.565  9.429   33.927  1.00 81.19  ? 734  LYS A HA     1 
ATOM   7202  N  N      . ILE A 1 735  ? 8.493   9.992   33.229  1.00 82.35  ? 735  ILE A N      1 
ATOM   7203  C  CA     . ILE A 1 735  ? 7.248   10.504  33.794  1.00 82.35  ? 735  ILE A CA     1 
ATOM   7204  C  C      . ILE A 1 735  ? 6.883   9.734   35.055  1.00 82.35  ? 735  ILE A C      1 
ATOM   7205  O  O      . ILE A 1 735  ? 6.451   10.320  36.055  1.00 82.35  ? 735  ILE A O      1 
ATOM   7206  C  CB     . ILE A 1 735  ? 6.121   10.440  32.749  1.00 82.35  ? 735  ILE A CB     1 
ATOM   7207  H  H      . ILE A 1 735  ? 8.411   9.628   32.454  1.00 82.35  ? 735  ILE A H      1 
ATOM   7208  H  HA     . ILE A 1 735  ? 7.374   11.434  34.039  1.00 82.35  ? 735  ILE A HA     1 
ATOM   7209  N  N      . ILE A 1 736  ? 7.036   8.410   35.025  1.00 84.54  ? 736  ILE A N      1 
ATOM   7210  C  CA     . ILE A 1 736  ? 6.744   7.607   36.207  1.00 84.54  ? 736  ILE A CA     1 
ATOM   7211  C  C      . ILE A 1 736  ? 7.669   8.001   37.347  1.00 84.54  ? 736  ILE A C      1 
ATOM   7212  O  O      . ILE A 1 736  ? 7.233   8.164   38.494  1.00 84.54  ? 736  ILE A O      1 
ATOM   7213  C  CB     . ILE A 1 736  ? 6.858   6.108   35.878  1.00 84.54  ? 736  ILE A CB     1 
ATOM   7214  H  H      . ILE A 1 736  ? 7.305   7.960   34.343  1.00 84.54  ? 736  ILE A H      1 
ATOM   7215  H  HA     . ILE A 1 736  ? 5.832   7.782   36.489  1.00 84.54  ? 736  ILE A HA     1 
ATOM   7216  N  N      . GLY A 1 737  ? 8.959   8.169   37.052  1.00 91.63  ? 737  GLY A N      1 
ATOM   7217  C  CA     . GLY A 1 737  ? 9.879   8.616   38.083  1.00 91.63  ? 737  GLY A CA     1 
ATOM   7218  C  C      . GLY A 1 737  ? 9.454   9.938   38.690  1.00 91.63  ? 737  GLY A C      1 
ATOM   7219  O  O      . GLY A 1 737  ? 9.430   10.093  39.912  1.00 91.63  ? 737  GLY A O      1 
ATOM   7220  H  H      . GLY A 1 737  ? 9.315   8.032   36.281  1.00 91.63  ? 737  GLY A H      1 
ATOM   7221  H  HA2    . GLY A 1 737  ? 9.926   7.952   38.788  1.00 91.63  ? 737  GLY A HA2    1 
ATOM   7222  H  HA3    . GLY A 1 737  ? 10.764  8.723   37.700  1.00 91.63  ? 737  GLY A HA3    1 
ATOM   7223  N  N      . VAL A 1 738  ? 9.084   10.900  37.843  1.00 90.64  ? 738  VAL A N      1 
ATOM   7224  C  CA     . VAL A 1 738  ? 8.659   12.205  38.339  1.00 90.64  ? 738  VAL A CA     1 
ATOM   7225  C  C      . VAL A 1 738  ? 7.426   12.061  39.217  1.00 90.64  ? 738  VAL A C      1 
ATOM   7226  O  O      . VAL A 1 738  ? 7.313   12.702  40.268  1.00 90.64  ? 738  VAL A O      1 
ATOM   7227  C  CB     . VAL A 1 738  ? 8.404   13.166  37.164  1.00 90.64  ? 738  VAL A CB     1 
ATOM   7228  H  H      . VAL A 1 738  ? 9.071   10.822  36.986  1.00 90.64  ? 738  VAL A H      1 
ATOM   7229  H  HA     . VAL A 1 738  ? 9.370   12.582  38.882  1.00 90.64  ? 738  VAL A HA     1 
ATOM   7230  N  N      . PHE A 1 739  ? 6.478   11.224  38.799  1.00 95.42  ? 739  PHE A N      1 
ATOM   7231  C  CA     . PHE A 1 739  ? 5.270   11.019  39.587  1.00 95.42  ? 739  PHE A CA     1 
ATOM   7232  C  C      . PHE A 1 739  ? 5.547   10.282  40.891  1.00 95.42  ? 739  PHE A C      1 
ATOM   7233  O  O      . PHE A 1 739  ? 4.737   10.370  41.820  1.00 95.42  ? 739  PHE A O      1 
ATOM   7234  C  CB     . PHE A 1 739  ? 4.233   10.250  38.768  1.00 95.42  ? 739  PHE A CB     1 
ATOM   7235  H  H      . PHE A 1 739  ? 6.513   10.767  38.072  1.00 95.42  ? 739  PHE A H      1 
ATOM   7236  H  HA     . PHE A 1 739  ? 4.891   11.884  39.810  1.00 95.42  ? 739  PHE A HA     1 
ATOM   7237  N  N      . THR A 1 740  ? 6.664   9.558   40.982  1.00 99.02  ? 740  THR A N      1 
ATOM   7238  C  CA     . THR A 1 740  ? 7.004   8.807   42.186  1.00 99.02  ? 740  THR A CA     1 
ATOM   7239  C  C      . THR A 1 740  ? 8.350   9.208   42.779  1.00 99.02  ? 740  THR A C      1 
ATOM   7240  O  O      . THR A 1 740  ? 8.817   8.553   43.717  1.00 99.02  ? 740  THR A O      1 
ATOM   7241  C  CB     . THR A 1 740  ? 7.005   7.304   41.890  1.00 99.02  ? 740  THR A CB     1 
ATOM   7242  H  H      . THR A 1 740  ? 7.246   9.485   40.353  1.00 99.02  ? 740  THR A H      1 
ATOM   7243  H  HA     . THR A 1 740  ? 6.328   8.972   42.862  1.00 99.02  ? 740  THR A HA     1 
ATOM   7244  N  N      . ARG A 1 741  ? 8.985   10.263  42.266  1.00 105.97 ? 741  ARG A N      1 
ATOM   7245  C  CA     . ARG A 1 741  ? 10.302  10.648  42.765  1.00 105.97 ? 741  ARG A CA     1 
ATOM   7246  C  C      . ARG A 1 741  ? 10.197  11.479  44.039  1.00 105.97 ? 741  ARG A C      1 
ATOM   7247  O  O      . ARG A 1 741  ? 10.696  11.079  45.096  1.00 105.97 ? 741  ARG A O      1 
ATOM   7248  C  CB     . ARG A 1 741  ? 11.067  11.423  41.689  1.00 105.97 ? 741  ARG A CB     1 
ATOM   7249  H  H      . ARG A 1 741  ? 8.681   10.764  41.637  1.00 105.97 ? 741  ARG A H      1 
ATOM   7250  H  HA     . ARG A 1 741  ? 10.809  9.847   42.971  1.00 105.97 ? 741  ARG A HA     1 
ATOM   7251  N  N      . ILE A 1 742  ? 9.544   12.634  43.957  1.00 117.45 ? 742  ILE A N      1 
ATOM   7252  C  CA     . ILE A 1 742  ? 9.519   13.595  45.050  1.00 117.45 ? 742  ILE A CA     1 
ATOM   7253  C  C      . ILE A 1 742  ? 8.118   13.651  45.640  1.00 117.45 ? 742  ILE A C      1 
ATOM   7254  O  O      . ILE A 1 742  ? 7.132   13.236  45.023  1.00 117.45 ? 742  ILE A O      1 
ATOM   7255  C  CB     . ILE A 1 742  ? 9.972   14.996  44.594  1.00 117.45 ? 742  ILE A CB     1 
ATOM   7256  H  H      . ILE A 1 742  ? 9.100   12.887  43.265  1.00 117.45 ? 742  ILE A H      1 
ATOM   7257  H  HA     . ILE A 1 742  ? 10.125  13.301  45.748  1.00 117.45 ? 742  ILE A HA     1 
ATOM   7258  N  N      . ASP A 1 743  ? 8.040   14.172  46.862  1.00 124.34 ? 743  ASP A N      1 
ATOM   7259  C  CA     . ASP A 1 743  ? 6.782   14.303  47.583  1.00 124.34 ? 743  ASP A CA     1 
ATOM   7260  C  C      . ASP A 1 743  ? 6.144   15.677  47.428  1.00 124.34 ? 743  ASP A C      1 
ATOM   7261  O  O      . ASP A 1 743  ? 5.062   15.904  47.980  1.00 124.34 ? 743  ASP A O      1 
ATOM   7262  C  CB     . ASP A 1 743  ? 7.002   14.010  49.070  1.00 124.34 ? 743  ASP A CB     1 
ATOM   7263  H  H      . ASP A 1 743  ? 8.719   14.463  47.302  1.00 124.34 ? 743  ASP A H      1 
ATOM   7264  H  HA     . ASP A 1 743  ? 6.156   13.646  47.241  1.00 124.34 ? 743  ASP A HA     1 
ATOM   7265  N  N      . ASP A 1 744  ? 6.773   16.594  46.694  1.00 126.53 ? 744  ASP A N      1 
ATOM   7266  C  CA     . ASP A 1 744  ? 6.265   17.954  46.578  1.00 126.53 ? 744  ASP A CA     1 
ATOM   7267  C  C      . ASP A 1 744  ? 5.262   18.020  45.434  1.00 126.53 ? 744  ASP A C      1 
ATOM   7268  O  O      . ASP A 1 744  ? 5.659   17.856  44.270  1.00 126.53 ? 744  ASP A O      1 
ATOM   7269  C  CB     . ASP A 1 744  ? 7.406   18.931  46.338  1.00 126.53 ? 744  ASP A CB     1 
ATOM   7270  H  H      . ASP A 1 744  ? 7.498   16.452  46.253  1.00 126.53 ? 744  ASP A H      1 
ATOM   7271  H  HA     . ASP A 1 744  ? 5.831   18.201  47.408  1.00 126.53 ? 744  ASP A HA     1 
ATOM   7272  N  N      . PRO A 1 745  ? 3.973   18.256  45.698  1.00 133.76 ? 745  PRO A N      1 
ATOM   7273  C  CA     . PRO A 1 745  ? 3.025   18.395  44.581  1.00 133.76 ? 745  PRO A CA     1 
ATOM   7274  C  C      . PRO A 1 745  ? 3.341   19.563  43.666  1.00 133.76 ? 745  PRO A C      1 
ATOM   7275  O  O      . PRO A 1 745  ? 3.067   19.483  42.464  1.00 133.76 ? 745  PRO A O      1 
ATOM   7276  C  CB     . PRO A 1 745  ? 1.671   18.567  45.284  1.00 133.76 ? 745  PRO A CB     1 
ATOM   7277  C  CG     . PRO A 1 745  ? 1.996   19.029  46.651  1.00 133.76 ? 745  PRO A CG     1 
ATOM   7278  C  CD     . PRO A 1 745  ? 3.309   18.409  47.004  1.00 133.76 ? 745  PRO A CD     1 
ATOM   7279  H  HA     . PRO A 1 745  ? 3.008   17.579  44.057  1.00 133.76 ? 745  PRO A HA     1 
ATOM   7280  H  HB2    . PRO A 1 745  ? 1.143   19.231  44.815  1.00 133.76 ? 745  PRO A HB2    1 
ATOM   7281  H  HB3    . PRO A 1 745  ? 1.206   17.716  45.310  1.00 133.76 ? 745  PRO A HB3    1 
ATOM   7282  H  HG2    . PRO A 1 745  ? 2.062   19.996  46.661  1.00 133.76 ? 745  PRO A HG2    1 
ATOM   7283  H  HG3    . PRO A 1 745  ? 1.306   18.729  47.264  1.00 133.76 ? 745  PRO A HG3    1 
ATOM   7284  H  HD2    . PRO A 1 745  ? 3.815   19.006  47.576  1.00 133.76 ? 745  PRO A HD2    1 
ATOM   7285  H  HD3    . PRO A 1 745  ? 3.176   17.543  47.420  1.00 133.76 ? 745  PRO A HD3    1 
ATOM   7286  N  N      . GLU A 1 746  ? 3.902   20.653  44.194  1.00 129.89 ? 746  GLU A N      1 
ATOM   7287  C  CA     . GLU A 1 746  ? 4.279   21.775  43.339  1.00 129.89 ? 746  GLU A CA     1 
ATOM   7288  C  C      . GLU A 1 746  ? 5.413   21.387  42.397  1.00 129.89 ? 746  GLU A C      1 
ATOM   7289  O  O      . GLU A 1 746  ? 5.380   21.701  41.199  1.00 129.89 ? 746  GLU A O      1 
ATOM   7290  C  CB     . GLU A 1 746  ? 4.678   22.974  44.199  1.00 129.89 ? 746  GLU A CB     1 
ATOM   7291  H  H      . GLU A 1 746  ? 4.072   20.765  45.029  1.00 129.89 ? 746  GLU A H      1 
ATOM   7292  H  HA     . GLU A 1 746  ? 3.515   22.033  42.800  1.00 129.89 ? 746  GLU A HA     1 
ATOM   7293  N  N      . THR A 1 747  ? 6.430   20.702  42.921  1.00 128.13 ? 747  THR A N      1 
ATOM   7294  C  CA     . THR A 1 747  ? 7.511   20.225  42.067  1.00 128.13 ? 747  THR A CA     1 
ATOM   7295  C  C      . THR A 1 747  ? 6.991   19.227  41.042  1.00 128.13 ? 747  THR A C      1 
ATOM   7296  O  O      . THR A 1 747  ? 7.409   19.240  39.878  1.00 128.13 ? 747  THR A O      1 
ATOM   7297  C  CB     . THR A 1 747  ? 8.613   19.593  42.918  1.00 128.13 ? 747  THR A CB     1 
ATOM   7298  H  H      . THR A 1 747  ? 6.515   20.505  43.754  1.00 128.13 ? 747  THR A H      1 
ATOM   7299  H  HA     . THR A 1 747  ? 7.894   20.978  41.589  1.00 128.13 ? 747  THR A HA     1 
ATOM   7300  N  N      . LYS A 1 748  ? 6.079   18.348  41.460  1.00 126.62 ? 748  LYS A N      1 
ATOM   7301  C  CA     . LYS A 1 748  ? 5.487   17.404  40.522  1.00 126.62 ? 748  LYS A CA     1 
ATOM   7302  C  C      . LYS A 1 748  ? 4.741   18.133  39.413  1.00 126.62 ? 748  LYS A C      1 
ATOM   7303  O  O      . LYS A 1 748  ? 4.832   17.756  38.240  1.00 126.62 ? 748  LYS A O      1 
ATOM   7304  C  CB     . LYS A 1 748  ? 4.552   16.450  41.264  1.00 126.62 ? 748  LYS A CB     1 
ATOM   7305  H  H      . LYS A 1 748  ? 5.792   18.280  42.267  1.00 126.62 ? 748  LYS A H      1 
ATOM   7306  H  HA     . LYS A 1 748  ? 6.193   16.876  40.114  1.00 126.62 ? 748  LYS A HA     1 
ATOM   7307  N  N      . ARG A 1 749  ? 3.994   19.182  39.765  1.00 124.77 ? 749  ARG A N      1 
ATOM   7308  C  CA     . ARG A 1 749  ? 3.266   19.948  38.759  1.00 124.77 ? 749  ARG A CA     1 
ATOM   7309  C  C      . ARG A 1 749  ? 4.222   20.629  37.791  1.00 124.77 ? 749  ARG A C      1 
ATOM   7310  O  O      . ARG A 1 749  ? 3.984   20.644  36.577  1.00 124.77 ? 749  ARG A O      1 
ATOM   7311  C  CB     . ARG A 1 749  ? 2.368   20.981  39.439  1.00 124.77 ? 749  ARG A CB     1 
ATOM   7312  H  H      . ARG A 1 749  ? 3.895   19.466  40.571  1.00 124.77 ? 749  ARG A H      1 
ATOM   7313  H  HA     . ARG A 1 749  ? 2.701   19.345  38.250  1.00 124.77 ? 749  ARG A HA     1 
ATOM   7314  N  N      . GLN A 1 750  ? 5.306   21.204  38.309  1.00 124.63 ? 750  GLN A N      1 
ATOM   7315  C  CA     . GLN A 1 750  ? 6.288   21.830  37.430  1.00 124.63 ? 750  GLN A CA     1 
ATOM   7316  C  C      . GLN A 1 750  ? 6.897   20.809  36.476  1.00 124.63 ? 750  GLN A C      1 
ATOM   7317  O  O      . GLN A 1 750  ? 7.034   21.071  35.273  1.00 124.63 ? 750  GLN A O      1 
ATOM   7318  C  CB     . GLN A 1 750  ? 7.379   22.506  38.260  1.00 124.63 ? 750  GLN A CB     1 
ATOM   7319  H  H      . GLN A 1 750  ? 5.494   21.245  39.147  1.00 124.63 ? 750  GLN A H      1 
ATOM   7320  H  HA     . GLN A 1 750  ? 5.849   22.514  36.899  1.00 124.63 ? 750  GLN A HA     1 
ATOM   7321  N  N      . ASN A 1 751  ? 7.264   19.636  36.994  1.00 118.28 ? 751  ASN A N      1 
ATOM   7322  C  CA     . ASN A 1 751  ? 7.851   18.606  36.144  1.00 118.28 ? 751  ASN A CA     1 
ATOM   7323  C  C      . ASN A 1 751  ? 6.860   18.135  35.087  1.00 118.28 ? 751  ASN A C      1 
ATOM   7324  O  O      . ASN A 1 751  ? 7.234   17.917  33.929  1.00 118.28 ? 751  ASN A O      1 
ATOM   7325  C  CB     . ASN A 1 751  ? 8.321   17.431  37.000  1.00 118.28 ? 751  ASN A CB     1 
ATOM   7326  H  H      . ASN A 1 751  ? 7.185   19.416  37.822  1.00 118.28 ? 751  ASN A H      1 
ATOM   7327  H  HA     . ASN A 1 751  ? 8.623   18.975  35.689  1.00 118.28 ? 751  ASN A HA     1 
ATOM   7328  N  N      . SER A 1 752  ? 5.592   17.965  35.469  1.00 113.64 ? 752  SER A N      1 
ATOM   7329  C  CA     . SER A 1 752  ? 4.581   17.539  34.507  1.00 113.64 ? 752  SER A CA     1 
ATOM   7330  C  C      . SER A 1 752  ? 4.370   18.590  33.426  1.00 113.64 ? 752  SER A C      1 
ATOM   7331  O  O      . SER A 1 752  ? 4.211   18.253  32.248  1.00 113.64 ? 752  SER A O      1 
ATOM   7332  C  CB     . SER A 1 752  ? 3.267   17.242  35.228  1.00 113.64 ? 752  SER A CB     1 
ATOM   7333  H  H      . SER A 1 752  ? 5.298   18.088  36.267  1.00 113.64 ? 752  SER A H      1 
ATOM   7334  H  HA     . SER A 1 752  ? 4.878   16.722  34.078  1.00 113.64 ? 752  SER A HA     1 
ATOM   7335  N  N      . ASN A 1 753  ? 4.357   19.869  33.806  1.00 113.75 ? 753  ASN A N      1 
ATOM   7336  C  CA     . ASN A 1 753  ? 4.229   20.926  32.809  1.00 113.75 ? 753  ASN A CA     1 
ATOM   7337  C  C      . ASN A 1 753  ? 5.413   20.919  31.852  1.00 113.75 ? 753  ASN A C      1 
ATOM   7338  O  O      . ASN A 1 753  ? 5.242   21.066  30.634  1.00 113.75 ? 753  ASN A O      1 
ATOM   7339  C  CB     . ASN A 1 753  ? 4.105   22.283  33.501  1.00 113.75 ? 753  ASN A CB     1 
ATOM   7340  H  H      . ASN A 1 753  ? 4.419   20.145  34.618  1.00 113.75 ? 753  ASN A H      1 
ATOM   7341  H  HA     . ASN A 1 753  ? 3.422   20.778  32.291  1.00 113.75 ? 753  ASN A HA     1 
ATOM   7342  N  N      . LEU A 1 754  ? 6.625   20.746  32.383  1.00 108.31 ? 754  LEU A N      1 
ATOM   7343  C  CA     . LEU A 1 754  ? 7.797   20.673  31.519  1.00 108.31 ? 754  LEU A CA     1 
ATOM   7344  C  C      . LEU A 1 754  ? 7.692   19.498  30.556  1.00 108.31 ? 754  LEU A C      1 
ATOM   7345  O  O      . LEU A 1 754  ? 7.986   19.633  29.363  1.00 108.31 ? 754  LEU A O      1 
ATOM   7346  C  CB     . LEU A 1 754  ? 9.066   20.557  32.362  1.00 108.31 ? 754  LEU A CB     1 
ATOM   7347  H  H      . LEU A 1 754  ? 6.790   20.670  33.224  1.00 108.31 ? 754  LEU A H      1 
ATOM   7348  H  HA     . LEU A 1 754  ? 7.857   21.488  30.995  1.00 108.31 ? 754  LEU A HA     1 
ATOM   7349  N  N      . PHE A 1 755  ? 7.271   18.335  31.057  1.00 101.45 ? 755  PHE A N      1 
ATOM   7350  C  CA     . PHE A 1 755  ? 7.148   17.164  30.196  1.00 101.45 ? 755  PHE A CA     1 
ATOM   7351  C  C      . PHE A 1 755  ? 6.100   17.382  29.115  1.00 101.45 ? 755  PHE A C      1 
ATOM   7352  O  O      . PHE A 1 755  ? 6.298   16.989  27.962  1.00 101.45 ? 755  PHE A O      1 
ATOM   7353  C  CB     . PHE A 1 755  ? 6.806   15.932  31.032  1.00 101.45 ? 755  PHE A CB     1 
ATOM   7354  H  H      . PHE A 1 755  ? 7.055   18.202  31.879  1.00 101.45 ? 755  PHE A H      1 
ATOM   7355  H  HA     . PHE A 1 755  ? 8.000   17.003  29.760  1.00 101.45 ? 755  PHE A HA     1 
ATOM   7356  N  N      . SER A 1 756  ? 4.970   17.993  29.471  1.00 97.51  ? 756  SER A N      1 
ATOM   7357  C  CA     . SER A 1 756  ? 3.931   18.250  28.479  1.00 97.51  ? 756  SER A CA     1 
ATOM   7358  C  C      . SER A 1 756  ? 4.426   19.205  27.401  1.00 97.51  ? 756  SER A C      1 
ATOM   7359  O  O      . SER A 1 756  ? 4.163   19.001  26.208  1.00 97.51  ? 756  SER A O      1 
ATOM   7360  C  CB     . SER A 1 756  ? 2.684   18.810  29.161  1.00 97.51  ? 756  SER A CB     1 
ATOM   7361  H  H      . SER A 1 756  ? 4.783   18.264  30.266  1.00 97.51  ? 756  SER A H      1 
ATOM   7362  H  HA     . SER A 1 756  ? 3.688   17.413  28.052  1.00 97.51  ? 756  SER A HA     1 
ATOM   7363  N  N      . LEU A 1 757  ? 5.138   20.261  27.800  1.00 99.34  ? 757  LEU A N      1 
ATOM   7364  C  CA     . LEU A 1 757  ? 5.703   21.174  26.811  1.00 99.34  ? 757  LEU A CA     1 
ATOM   7365  C  C      . LEU A 1 757  ? 6.695   20.449  25.912  1.00 99.34  ? 757  LEU A C      1 
ATOM   7366  O  O      . LEU A 1 757  ? 6.727   20.672  24.694  1.00 99.34  ? 757  LEU A O      1 
ATOM   7367  C  CB     . LEU A 1 757  ? 6.376   22.354  27.510  1.00 99.34  ? 757  LEU A CB     1 
ATOM   7368  H  H      . LEU A 1 757  ? 5.305   20.466  28.618  1.00 99.34  ? 757  LEU A H      1 
ATOM   7369  H  HA     . LEU A 1 757  ? 4.988   21.520  26.255  1.00 99.34  ? 757  LEU A HA     1 
ATOM   7370  N  N      . LEU A 1 758  ? 7.515   19.576  26.497  1.00 96.54  ? 758  LEU A N      1 
ATOM   7371  C  CA     . LEU A 1 758  ? 8.450   18.796  25.697  1.00 96.54  ? 758  LEU A CA     1 
ATOM   7372  C  C      . LEU A 1 758  ? 7.709   17.921  24.699  1.00 96.54  ? 758  LEU A C      1 
ATOM   7373  O  O      . LEU A 1 758  ? 8.132   17.785  23.549  1.00 96.54  ? 758  LEU A O      1 
ATOM   7374  C  CB     . LEU A 1 758  ? 9.331   17.943  26.608  1.00 96.54  ? 758  LEU A CB     1 
ATOM   7375  H  H      . LEU A 1 758  ? 7.548   19.420  27.343  1.00 96.54  ? 758  LEU A H      1 
ATOM   7376  H  HA     . LEU A 1 758  ? 9.024   19.400  25.201  1.00 96.54  ? 758  LEU A HA     1 
ATOM   7377  N  N      . PHE A 1 759  ? 6.601   17.314  25.122  1.00 91.54  ? 759  PHE A N      1 
ATOM   7378  C  CA     . PHE A 1 759  ? 5.830   16.476  24.212  1.00 91.54  ? 759  PHE A CA     1 
ATOM   7379  C  C      . PHE A 1 759  ? 5.246   17.296  23.070  1.00 91.54  ? 759  PHE A C      1 
ATOM   7380  O  O      . PHE A 1 759  ? 5.247   16.855  21.916  1.00 91.54  ? 759  PHE A O      1 
ATOM   7381  C  CB     . PHE A 1 759  ? 4.718   15.756  24.974  1.00 91.54  ? 759  PHE A CB     1 
ATOM   7382  H  H      . PHE A 1 759  ? 6.281   17.373  25.918  1.00 91.54  ? 759  PHE A H      1 
ATOM   7383  H  HA     . PHE A 1 759  ? 6.415   15.803  23.830  1.00 91.54  ? 759  PHE A HA     1 
ATOM   7384  N  N      . LEU A 1 760  ? 4.731   18.489  23.371  1.00 89.35  ? 760  LEU A N      1 
ATOM   7385  C  CA     . LEU A 1 760  ? 4.172   19.331  22.315  1.00 89.35  ? 760  LEU A CA     1 
ATOM   7386  C  C      . LEU A 1 760  ? 5.245   19.741  21.312  1.00 89.35  ? 760  LEU A C      1 
ATOM   7387  O  O      . LEU A 1 760  ? 5.023   19.709  20.091  1.00 89.35  ? 760  LEU A O      1 
ATOM   7388  C  CB     . LEU A 1 760  ? 3.508   20.566  22.926  1.00 89.35  ? 760  LEU A CB     1 
ATOM   7389  H  H      . LEU A 1 760  ? 4.695   18.828  24.161  1.00 89.35  ? 760  LEU A H      1 
ATOM   7390  H  HA     . LEU A 1 760  ? 3.491   18.830  21.839  1.00 89.35  ? 760  LEU A HA     1 
ATOM   7391  N  N      . ALA A 1 761  ? 6.418   20.136  21.810  1.00 88.35  ? 761  ALA A N      1 
ATOM   7392  C  CA     . ALA A 1 761  ? 7.514   20.477  20.912  1.00 88.35  ? 761  ALA A CA     1 
ATOM   7393  C  C      . ALA A 1 761  ? 7.943   19.266  20.096  1.00 88.35  ? 761  ALA A C      1 
ATOM   7394  O  O      . ALA A 1 761  ? 8.258   19.384  18.905  1.00 88.35  ? 761  ALA A O      1 
ATOM   7395  C  CB     . ALA A 1 761  ? 8.690   21.034  21.712  1.00 88.35  ? 761  ALA A CB     1 
ATOM   7396  H  H      . ALA A 1 761  ? 6.599   20.213  22.648  1.00 88.35  ? 761  ALA A H      1 
ATOM   7397  H  HA     . ALA A 1 761  ? 7.217   21.165  20.296  1.00 88.35  ? 761  ALA A HA     1 
ATOM   7398  H  HB1    . ALA A 1 761  ? 9.411   21.256  21.102  1.00 88.35  ? 761  ALA A HB1    1 
ATOM   7399  H  HB2    . ALA A 1 761  ? 8.401   21.829  22.186  1.00 88.35  ? 761  ALA A HB2    1 
ATOM   7400  H  HB3    . ALA A 1 761  ? 8.988   20.362  22.345  1.00 88.35  ? 761  ALA A HB3    1 
ATOM   7401  N  N      . LEU A 1 762  ? 7.966   18.090  20.723  1.00 82.71  ? 762  LEU A N      1 
ATOM   7402  C  CA     . LEU A 1 762  ? 8.276   16.869  19.995  1.00 82.71  ? 762  LEU A CA     1 
ATOM   7403  C  C      . LEU A 1 762  ? 7.275   16.643  18.877  1.00 82.71  ? 762  LEU A C      1 
ATOM   7404  O  O      . LEU A 1 762  ? 7.647   16.225  17.781  1.00 82.71  ? 762  LEU A O      1 
ATOM   7405  C  CB     . LEU A 1 762  ? 8.284   15.677  20.951  1.00 82.71  ? 762  LEU A CB     1 
ATOM   7406  H  H      . LEU A 1 762  ? 7.809   17.977  21.561  1.00 82.71  ? 762  LEU A H      1 
ATOM   7407  H  HA     . LEU A 1 762  ? 9.159   16.946  19.602  1.00 82.71  ? 762  LEU A HA     1 
ATOM   7408  N  N      . GLY A 1 763  ? 5.998   16.912  19.139  1.00 79.48  ? 763  GLY A N      1 
ATOM   7409  C  CA     . GLY A 1 763  ? 4.990   16.745  18.103  1.00 79.48  ? 763  GLY A CA     1 
ATOM   7410  C  C      . GLY A 1 763  ? 5.183   17.695  16.937  1.00 79.48  ? 763  GLY A C      1 
ATOM   7411  O  O      . GLY A 1 763  ? 5.067   17.298  15.774  1.00 79.48  ? 763  GLY A O      1 
ATOM   7412  H  H      . GLY A 1 763  ? 5.695   17.189  19.895  1.00 79.48  ? 763  GLY A H      1 
ATOM   7413  H  HA2    . GLY A 1 763  ? 5.031   15.845  17.753  1.00 79.48  ? 763  GLY A HA2    1 
ATOM   7414  H  HA3    . GLY A 1 763  ? 4.108   16.893  18.482  1.00 79.48  ? 763  GLY A HA3    1 
ATOM   7415  N  N      . ILE A 1 764  ? 5.471   18.963  17.227  1.00 77.23  ? 764  ILE A N      1 
ATOM   7416  C  CA     . ILE A 1 764  ? 5.713   19.916  16.145  1.00 77.23  ? 764  ILE A CA     1 
ATOM   7417  C  C      . ILE A 1 764  ? 6.920   19.478  15.320  1.00 77.23  ? 764  ILE A C      1 
ATOM   7418  O  O      . ILE A 1 764  ? 6.884   19.457  14.079  1.00 77.23  ? 764  ILE A O      1 
ATOM   7419  C  CB     . ILE A 1 764  ? 5.899   21.334  16.710  1.00 77.23  ? 764  ILE A CB     1 
ATOM   7420  H  H      . ILE A 1 764  ? 5.533   19.291  18.020  1.00 77.23  ? 764  ILE A H      1 
ATOM   7421  H  HA     . ILE A 1 764  ? 4.940   19.929  15.559  1.00 77.23  ? 764  ILE A HA     1 
ATOM   7422  N  N      . ILE A 1 765  ? 8.007   19.111  16.002  1.00 74.62  ? 765  ILE A N      1 
ATOM   7423  C  CA     . ILE A 1 765  ? 9.213   18.688  15.300  1.00 74.62  ? 765  ILE A CA     1 
ATOM   7424  C  C      . ILE A 1 765  ? 8.939   17.428  14.495  1.00 74.62  ? 765  ILE A C      1 
ATOM   7425  O  O      . ILE A 1 765  ? 9.483   17.242  13.402  1.00 74.62  ? 765  ILE A O      1 
ATOM   7426  C  CB     . ILE A 1 765  ? 10.367  18.481  16.297  1.00 74.62  ? 765  ILE A CB     1 
ATOM   7427  H  H      . ILE A 1 765  ? 8.070   19.099  16.859  1.00 74.62  ? 765  ILE A H      1 
ATOM   7428  H  HA     . ILE A 1 765  ? 9.476   19.386  14.680  1.00 74.62  ? 765  ILE A HA     1 
ATOM   7429  N  N      . SER A 1 766  ? 8.098   16.539  15.023  1.00 72.09  ? 766  SER A N      1 
ATOM   7430  C  CA     . SER A 1 766  ? 7.745   15.326  14.298  1.00 72.09  ? 766  SER A CA     1 
ATOM   7431  C  C      . SER A 1 766  ? 6.958   15.655  13.043  1.00 72.09  ? 766  SER A C      1 
ATOM   7432  O  O      . SER A 1 766  ? 7.175   15.046  11.995  1.00 72.09  ? 766  SER A O      1 
ATOM   7433  C  CB     . SER A 1 766  ? 6.944   14.388  15.199  1.00 72.09  ? 766  SER A CB     1 
ATOM   7434  H  H      . SER A 1 766  ? 7.722   16.616  15.793  1.00 72.09  ? 766  SER A H      1 
ATOM   7435  H  HA     . SER A 1 766  ? 8.559   14.869  14.032  1.00 72.09  ? 766  SER A HA     1 
ATOM   7436  N  N      . PHE A 1 767  ? 6.030   16.606  13.130  1.00 67.32  ? 767  PHE A N      1 
ATOM   7437  C  CA     . PHE A 1 767  ? 5.332   17.060  11.934  1.00 67.32  ? 767  PHE A CA     1 
ATOM   7438  C  C      . PHE A 1 767  ? 6.329   17.515  10.880  1.00 67.32  ? 767  PHE A C      1 
ATOM   7439  O  O      . PHE A 1 767  ? 6.289   17.074  9.722   1.00 67.32  ? 767  PHE A O      1 
ATOM   7440  C  CB     . PHE A 1 767  ? 4.379   18.198  12.298  1.00 67.32  ? 767  PHE A CB     1 
ATOM   7441  C  CG     . PHE A 1 767  ? 3.797   18.915  11.112  1.00 67.32  ? 767  PHE A CG     1 
ATOM   7442  C  CD1    . PHE A 1 767  ? 2.611   18.490  10.546  1.00 67.32  ? 767  PHE A CD1    1 
ATOM   7443  C  CD2    . PHE A 1 767  ? 4.426   20.025  10.579  1.00 67.32  ? 767  PHE A CD2    1 
ATOM   7444  C  CE1    . PHE A 1 767  ? 2.068   19.152  9.464   1.00 67.32  ? 767  PHE A CE1    1 
ATOM   7445  C  CE2    . PHE A 1 767  ? 3.887   20.690  9.496   1.00 67.32  ? 767  PHE A CE2    1 
ATOM   7446  C  CZ     . PHE A 1 767  ? 2.707   20.252  8.939   1.00 67.32  ? 767  PHE A CZ     1 
ATOM   7447  H  H      . PHE A 1 767  ? 5.791   16.998  13.858  1.00 67.32  ? 767  PHE A H      1 
ATOM   7448  H  HA     . PHE A 1 767  ? 4.811   16.329  11.568  1.00 67.32  ? 767  PHE A HA     1 
ATOM   7449  H  HB2    . PHE A 1 767  ? 3.647   17.833  12.815  1.00 67.32  ? 767  PHE A HB2    1 
ATOM   7450  H  HB3    . PHE A 1 767  ? 4.860   18.851  12.829  1.00 67.32  ? 767  PHE A HB3    1 
ATOM   7451  H  HD1    . PHE A 1 767  ? 2.175   17.749  10.897  1.00 67.32  ? 767  PHE A HD1    1 
ATOM   7452  H  HD2    . PHE A 1 767  ? 5.223   20.325  10.951  1.00 67.32  ? 767  PHE A HD2    1 
ATOM   7453  H  HE1    . PHE A 1 767  ? 1.271   18.854  9.089   1.00 67.32  ? 767  PHE A HE1    1 
ATOM   7454  H  HE2    . PHE A 1 767  ? 4.321   21.433  9.143   1.00 67.32  ? 767  PHE A HE2    1 
ATOM   7455  H  HZ     . PHE A 1 767  ? 2.343   20.698  8.208   1.00 67.32  ? 767  PHE A HZ     1 
ATOM   7456  N  N      . ILE A 1 768  ? 7.249   18.391  11.281  1.00 64.98  ? 768  ILE A N      1 
ATOM   7457  C  CA     . ILE A 1 768  ? 8.203   18.943  10.323  1.00 64.98  ? 768  ILE A CA     1 
ATOM   7458  C  C      . ILE A 1 768  ? 9.046   17.828  9.715   1.00 64.98  ? 768  ILE A C      1 
ATOM   7459  O  O      . ILE A 1 768  ? 9.226   17.756  8.494   1.00 64.98  ? 768  ILE A O      1 
ATOM   7460  C  CB     . ILE A 1 768  ? 9.082   20.011  10.995  1.00 64.98  ? 768  ILE A CB     1 
ATOM   7461  H  H      . ILE A 1 768  ? 7.339   18.678  12.085  1.00 64.98  ? 768  ILE A H      1 
ATOM   7462  H  HA     . ILE A 1 768  ? 7.712   19.372  9.604   1.00 64.98  ? 768  ILE A HA     1 
ATOM   7463  N  N      . THR A 1 769  ? 9.562   16.933  10.559  1.00 62.52  ? 769  THR A N      1 
ATOM   7464  C  CA     . THR A 1 769  ? 10.452  15.881  10.080  1.00 62.52  ? 769  THR A CA     1 
ATOM   7465  C  C      . THR A 1 769  ? 9.715   14.890  9.189   1.00 62.52  ? 769  THR A C      1 
ATOM   7466  O  O      . THR A 1 769  ? 10.246  14.465  8.157   1.00 62.52  ? 769  THR A O      1 
ATOM   7467  C  CB     . THR A 1 769  ? 11.087  15.156  11.264  1.00 62.52  ? 769  THR A CB     1 
ATOM   7468  H  H      . THR A 1 769  ? 9.413   16.916  11.406  1.00 62.52  ? 769  THR A H      1 
ATOM   7469  H  HA     . THR A 1 769  ? 11.162  16.284  9.557   1.00 62.52  ? 769  THR A HA     1 
ATOM   7470  N  N      . PHE A 1 770  ? 8.504   14.491  9.580   1.00 60.12  ? 770  PHE A N      1 
ATOM   7471  C  CA     . PHE A 1 770  ? 7.718   13.581  8.758   1.00 60.12  ? 770  PHE A CA     1 
ATOM   7472  C  C      . PHE A 1 770  ? 7.481   14.171  7.382   1.00 60.12  ? 770  PHE A C      1 
ATOM   7473  O  O      . PHE A 1 770  ? 7.719   13.511  6.364   1.00 60.12  ? 770  PHE A O      1 
ATOM   7474  C  CB     . PHE A 1 770  ? 6.378   13.279  9.427   1.00 60.12  ? 770  PHE A CB     1 
ATOM   7475  C  CG     . PHE A 1 770  ? 6.388   12.064  10.306  1.00 60.12  ? 770  PHE A CG     1 
ATOM   7476  C  CD1    . PHE A 1 770  ? 7.554   11.621  10.903  1.00 60.12  ? 770  PHE A CD1    1 
ATOM   7477  C  CD2    . PHE A 1 770  ? 5.218   11.361  10.530  1.00 60.12  ? 770  PHE A CD2    1 
ATOM   7478  C  CE1    . PHE A 1 770  ? 7.546   10.502  11.706  1.00 60.12  ? 770  PHE A CE1    1 
ATOM   7479  C  CE2    . PHE A 1 770  ? 5.208   10.245  11.331  1.00 60.12  ? 770  PHE A CE2    1 
ATOM   7480  C  CZ     . PHE A 1 770  ? 6.372   9.814   11.920  1.00 60.12  ? 770  PHE A CZ     1 
ATOM   7481  H  H      . PHE A 1 770  ? 8.119   14.734  10.310  1.00 60.12  ? 770  PHE A H      1 
ATOM   7482  H  HA     . PHE A 1 770  ? 8.207   12.752  8.639   1.00 60.12  ? 770  PHE A HA     1 
ATOM   7483  H  HB2    . PHE A 1 770  ? 6.125   14.037  9.976   1.00 60.12  ? 770  PHE A HB2    1 
ATOM   7484  H  HB3    . PHE A 1 770  ? 5.711   13.139  8.737   1.00 60.12  ? 770  PHE A HB3    1 
ATOM   7485  H  HD1    . PHE A 1 770  ? 8.350   12.081  10.763  1.00 60.12  ? 770  PHE A HD1    1 
ATOM   7486  H  HD2    . PHE A 1 770  ? 4.428   11.648  10.134  1.00 60.12  ? 770  PHE A HD2    1 
ATOM   7487  H  HE1    . PHE A 1 770  ? 8.329   10.210  12.106  1.00 60.12  ? 770  PHE A HE1    1 
ATOM   7488  H  HE2    . PHE A 1 770  ? 4.414   9.782   11.475  1.00 60.12  ? 770  PHE A HE2    1 
ATOM   7489  H  HZ     . PHE A 1 770  ? 6.367   9.059   12.464  1.00 60.12  ? 770  PHE A HZ     1 
ATOM   7490  N  N      . PHE A 1 771  ? 7.003   15.415  7.323   1.00 58.51  ? 771  PHE A N      1 
ATOM   7491  C  CA     . PHE A 1 771  ? 6.762   15.990  6.008   1.00 58.51  ? 771  PHE A CA     1 
ATOM   7492  C  C      . PHE A 1 771  ? 8.055   16.084  5.217   1.00 58.51  ? 771  PHE A C      1 
ATOM   7493  O  O      . PHE A 1 771  ? 8.086   15.749  4.030   1.00 58.51  ? 771  PHE A O      1 
ATOM   7494  C  CB     . PHE A 1 771  ? 6.116   17.365  6.103   1.00 58.51  ? 771  PHE A CB     1 
ATOM   7495  C  CG     . PHE A 1 771  ? 5.874   17.985  4.762   1.00 58.51  ? 771  PHE A CG     1 
ATOM   7496  C  CD1    . PHE A 1 771  ? 4.818   17.564  3.976   1.00 58.51  ? 771  PHE A CD1    1 
ATOM   7497  C  CD2    . PHE A 1 771  ? 6.722   18.956  4.267   1.00 58.51  ? 771  PHE A CD2    1 
ATOM   7498  C  CE1    . PHE A 1 771  ? 4.599   18.117  2.732   1.00 58.51  ? 771  PHE A CE1    1 
ATOM   7499  C  CE2    . PHE A 1 771  ? 6.507   19.514  3.022   1.00 58.51  ? 771  PHE A CE2    1 
ATOM   7500  C  CZ     . PHE A 1 771  ? 5.445   19.093  2.254   1.00 58.51  ? 771  PHE A CZ     1 
ATOM   7501  H  H      . PHE A 1 771  ? 6.818   15.921  7.993   1.00 58.51  ? 771  PHE A H      1 
ATOM   7502  H  HA     . PHE A 1 771  ? 6.156   15.411  5.521   1.00 58.51  ? 771  PHE A HA     1 
ATOM   7503  H  HB2    . PHE A 1 771  ? 5.261   17.284  6.555   1.00 58.51  ? 771  PHE A HB2    1 
ATOM   7504  H  HB3    . PHE A 1 771  ? 6.701   17.955  6.604   1.00 58.51  ? 771  PHE A HB3    1 
ATOM   7505  H  HD1    . PHE A 1 771  ? 4.243   16.906  4.294   1.00 58.51  ? 771  PHE A HD1    1 
ATOM   7506  H  HD2    . PHE A 1 771  ? 7.441   19.245  4.781   1.00 58.51  ? 771  PHE A HD2    1 
ATOM   7507  H  HE1    . PHE A 1 771  ? 3.880   17.831  2.216   1.00 58.51  ? 771  PHE A HE1    1 
ATOM   7508  H  HE2    . PHE A 1 771  ? 7.080   20.174  2.702   1.00 58.51  ? 771  PHE A HE2    1 
ATOM   7509  H  HZ     . PHE A 1 771  ? 5.297   19.468  1.416   1.00 58.51  ? 771  PHE A HZ     1 
ATOM   7510  N  N      . LEU A 1 772  ? 9.140   16.522  5.855   1.00 57.82  ? 772  LEU A N      1 
ATOM   7511  C  CA     . LEU A 1 772  ? 10.394  16.676  5.132   1.00 57.82  ? 772  LEU A CA     1 
ATOM   7512  C  C      . LEU A 1 772  ? 10.838  15.352  4.525   1.00 57.82  ? 772  LEU A C      1 
ATOM   7513  O  O      . LEU A 1 772  ? 11.118  15.271  3.325   1.00 57.82  ? 772  LEU A O      1 
ATOM   7514  C  CB     . LEU A 1 772  ? 11.468  17.229  6.065   1.00 57.82  ? 772  LEU A CB     1 
ATOM   7515  H  H      . LEU A 1 772  ? 9.174   16.731  6.689   1.00 57.82  ? 772  LEU A H      1 
ATOM   7516  H  HA     . LEU A 1 772  ? 10.266  17.310  4.409   1.00 57.82  ? 772  LEU A HA     1 
ATOM   7517  N  N      . GLN A 1 773  ? 10.887  14.296  5.338   1.00 53.16  ? 773  GLN A N      1 
ATOM   7518  C  CA     . GLN A 1 773  ? 11.385  13.011  4.856   1.00 53.16  ? 773  GLN A CA     1 
ATOM   7519  C  C      . GLN A 1 773  ? 10.454  12.416  3.807   1.00 53.16  ? 773  GLN A C      1 
ATOM   7520  O  O      . GLN A 1 773  ? 10.902  11.970  2.740   1.00 53.16  ? 773  GLN A O      1 
ATOM   7521  C  CB     . GLN A 1 773  ? 11.555  12.046  6.027   1.00 53.16  ? 773  GLN A CB     1 
ATOM   7522  H  H      . GLN A 1 773  ? 10.640  14.297  6.162   1.00 53.16  ? 773  GLN A H      1 
ATOM   7523  H  HA     . GLN A 1 773  ? 12.254  13.143  4.450   1.00 53.16  ? 773  GLN A HA     1 
ATOM   7524  N  N      . GLY A 1 774  ? 9.153   12.387  4.094   1.00 52.62  ? 774  GLY A N      1 
ATOM   7525  C  CA     . GLY A 1 774  ? 8.220   11.844  3.126   1.00 52.62  ? 774  GLY A CA     1 
ATOM   7526  C  C      . GLY A 1 774  ? 8.291   12.571  1.799   1.00 52.62  ? 774  GLY A C      1 
ATOM   7527  O  O      . GLY A 1 774  ? 8.366   11.945  0.740   1.00 52.62  ? 774  GLY A O      1 
ATOM   7528  H  H      . GLY A 1 774  ? 8.798   12.670  4.824   1.00 52.62  ? 774  GLY A H      1 
ATOM   7529  H  HA2    . GLY A 1 774  ? 8.414   10.906  2.977   1.00 52.62  ? 774  GLY A HA2    1 
ATOM   7530  H  HA3    . GLY A 1 774  ? 7.322   11.920  3.478   1.00 52.62  ? 774  GLY A HA3    1 
ATOM   7531  N  N      . PHE A 1 775  ? 8.288   13.905  1.836   1.00 53.08  ? 775  PHE A N      1 
ATOM   7532  C  CA     . PHE A 1 775  ? 8.317   14.675  0.601   1.00 53.08  ? 775  PHE A CA     1 
ATOM   7533  C  C      . PHE A 1 775  ? 9.619   14.465  -0.153  1.00 53.08  ? 775  PHE A C      1 
ATOM   7534  O  O      . PHE A 1 775  ? 9.614   14.312  -1.377  1.00 53.08  ? 775  PHE A O      1 
ATOM   7535  C  CB     . PHE A 1 775  ? 8.121   16.161  0.886   1.00 53.08  ? 775  PHE A CB     1 
ATOM   7536  C  CG     . PHE A 1 775  ? 8.498   17.040  -0.272  1.00 53.08  ? 775  PHE A CG     1 
ATOM   7537  C  CD1    . PHE A 1 775  ? 7.600   17.276  -1.298  1.00 53.08  ? 775  PHE A CD1    1 
ATOM   7538  C  CD2    . PHE A 1 775  ? 9.756   17.608  -0.348  1.00 53.08  ? 775  PHE A CD2    1 
ATOM   7539  C  CE1    . PHE A 1 775  ? 7.943   18.073  -2.367  1.00 53.08  ? 775  PHE A CE1    1 
ATOM   7540  C  CE2    . PHE A 1 775  ? 10.105  18.405  -1.417  1.00 53.08  ? 775  PHE A CE2    1 
ATOM   7541  C  CZ     . PHE A 1 775  ? 9.196   18.638  -2.427  1.00 53.08  ? 775  PHE A CZ     1 
ATOM   7542  H  H      . PHE A 1 775  ? 8.269   14.379  2.555   1.00 53.08  ? 775  PHE A H      1 
ATOM   7543  H  HA     . PHE A 1 775  ? 7.593   14.382  0.027   1.00 53.08  ? 775  PHE A HA     1 
ATOM   7544  H  HB2    . PHE A 1 775  ? 7.186   16.320  1.090   1.00 53.08  ? 775  PHE A HB2    1 
ATOM   7545  H  HB3    . PHE A 1 775  ? 8.671   16.412  1.644   1.00 53.08  ? 775  PHE A HB3    1 
ATOM   7546  H  HD1    . PHE A 1 775  ? 6.752   16.897  -1.260  1.00 53.08  ? 775  PHE A HD1    1 
ATOM   7547  H  HD2    . PHE A 1 775  ? 10.372  17.454  0.332   1.00 53.08  ? 775  PHE A HD2    1 
ATOM   7548  H  HE1    . PHE A 1 775  ? 7.329   18.228  -3.048  1.00 53.08  ? 775  PHE A HE1    1 
ATOM   7549  H  HE2    . PHE A 1 775  ? 10.952  18.787  -1.456  1.00 53.08  ? 775  PHE A HE2    1 
ATOM   7550  H  HZ     . PHE A 1 775  ? 9.430   19.177  -3.148  1.00 53.08  ? 775  PHE A HZ     1 
ATOM   7551  N  N      . THR A 1 776  ? 10.755  14.506  0.544   1.00 51.49  ? 776  THR A N      1 
ATOM   7552  C  CA     . THR A 1 776  ? 12.015  14.365  -0.172  1.00 51.49  ? 776  THR A CA     1 
ATOM   7553  C  C      . THR A 1 776  ? 12.104  13.001  -0.831  1.00 51.49  ? 776  THR A C      1 
ATOM   7554  O  O      . THR A 1 776  ? 12.527  12.894  -1.986  1.00 51.49  ? 776  THR A O      1 
ATOM   7555  C  CB     . THR A 1 776  ? 13.211  14.592  0.752   1.00 51.49  ? 776  THR A CB     1 
ATOM   7556  O  OG1    . THR A 1 776  ? 14.422  14.426  0.003   1.00 51.49  ? 776  THR A OG1    1 
ATOM   7557  C  CG2    . THR A 1 776  ? 13.209  13.616  1.898   1.00 51.49  ? 776  THR A CG2    1 
ATOM   7558  H  H      . THR A 1 776  ? 10.819  14.615  1.394   1.00 51.49  ? 776  THR A H      1 
ATOM   7559  H  HA     . THR A 1 776  ? 12.051  15.036  -0.871  1.00 51.49  ? 776  THR A HA     1 
ATOM   7560  H  HB     . THR A 1 776  ? 13.175  15.492  1.113   1.00 51.49  ? 776  THR A HB     1 
ATOM   7561  H  HG1    . THR A 1 776  ? 15.084  14.464  0.518   1.00 51.49  ? 776  THR A HG1    1 
ATOM   7562  H  HG21   . THR A 1 776  ? 13.872  13.879  2.553   1.00 51.49  ? 776  THR A HG21   1 
ATOM   7563  H  HG22   . THR A 1 776  ? 12.343  13.612  2.317   1.00 51.49  ? 776  THR A HG22   1 
ATOM   7564  H  HG23   . THR A 1 776  ? 13.416  12.723  1.582   1.00 51.49  ? 776  THR A HG23   1 
ATOM   7565  N  N      . PHE A 1 777  ? 11.684  11.944  -0.135  1.00 49.74  ? 777  PHE A N      1 
ATOM   7566  C  CA     . PHE A 1 777  ? 11.753  10.627  -0.757  1.00 49.74  ? 777  PHE A CA     1 
ATOM   7567  C  C      . PHE A 1 777  ? 10.750  10.500  -1.894  1.00 49.74  ? 777  PHE A C      1 
ATOM   7568  O  O      . PHE A 1 777  ? 11.046  9.869   -2.913  1.00 49.74  ? 777  PHE A O      1 
ATOM   7569  C  CB     . PHE A 1 777  ? 11.536  9.531   0.282   1.00 49.74  ? 777  PHE A CB     1 
ATOM   7570  C  CG     . PHE A 1 777  ? 12.792  9.113   0.997   1.00 49.74  ? 777  PHE A CG     1 
ATOM   7571  C  CD1    . PHE A 1 777  ? 13.964  8.874   0.300   1.00 49.74  ? 777  PHE A CD1    1 
ATOM   7572  C  CD2    . PHE A 1 777  ? 12.797  8.960   2.369   1.00 49.74  ? 777  PHE A CD2    1 
ATOM   7573  C  CE1    . PHE A 1 777  ? 15.109  8.492   0.959   1.00 49.74  ? 777  PHE A CE1    1 
ATOM   7574  C  CE2    . PHE A 1 777  ? 13.940  8.577   3.032   1.00 49.74  ? 777  PHE A CE2    1 
ATOM   7575  C  CZ     . PHE A 1 777  ? 15.098  8.344   2.327   1.00 49.74  ? 777  PHE A CZ     1 
ATOM   7576  H  H      . PHE A 1 777  ? 11.370  11.961  0.666   1.00 49.74  ? 777  PHE A H      1 
ATOM   7577  H  HA     . PHE A 1 777  ? 12.632  10.521  -1.147  1.00 49.74  ? 777  PHE A HA     1 
ATOM   7578  H  HB2    . PHE A 1 777  ? 10.907  9.849   0.948   1.00 49.74  ? 777  PHE A HB2    1 
ATOM   7579  H  HB3    . PHE A 1 777  ? 11.175  8.748   -0.163  1.00 49.74  ? 777  PHE A HB3    1 
ATOM   7580  H  HD1    . PHE A 1 777  ? 13.978  8.974   -0.624  1.00 49.74  ? 777  PHE A HD1    1 
ATOM   7581  H  HD2    . PHE A 1 777  ? 12.016  9.116   2.849   1.00 49.74  ? 777  PHE A HD2    1 
ATOM   7582  H  HE1    . PHE A 1 777  ? 15.892  8.336   0.481   1.00 49.74  ? 777  PHE A HE1    1 
ATOM   7583  H  HE2    . PHE A 1 777  ? 13.929  8.477   3.957   1.00 49.74  ? 777  PHE A HE2    1 
ATOM   7584  H  HZ     . PHE A 1 777  ? 15.872  8.085   2.774   1.00 49.74  ? 777  PHE A HZ     1 
ATOM   7585  N  N      . GLY A 1 778  ? 9.567   11.100  -1.757  1.00 48.73  ? 778  GLY A N      1 
ATOM   7586  C  CA     . GLY A 1 778  ? 8.603   11.049  -2.846  1.00 48.73  ? 778  GLY A CA     1 
ATOM   7587  C  C      . GLY A 1 778  ? 9.101   11.767  -4.085  1.00 48.73  ? 778  GLY A C      1 
ATOM   7588  O  O      . GLY A 1 778  ? 9.002   11.254  -5.203  1.00 48.73  ? 778  GLY A O      1 
ATOM   7589  H  H      . GLY A 1 778  ? 9.306   11.531  -1.060  1.00 48.73  ? 778  GLY A H      1 
ATOM   7590  H  HA2    . GLY A 1 778  ? 8.425   10.124  -3.077  1.00 48.73  ? 778  GLY A HA2    1 
ATOM   7591  H  HA3    . GLY A 1 778  ? 7.773   11.462  -2.563  1.00 48.73  ? 778  GLY A HA3    1 
ATOM   7592  N  N      . LYS A 1 779  ? 9.648   12.968  -3.902  1.00 47.47  ? 779  LYS A N      1 
ATOM   7593  C  CA     . LYS A 1 779  ? 10.204  13.707  -5.028  1.00 47.47  ? 779  LYS A CA     1 
ATOM   7594  C  C      . LYS A 1 779  ? 11.387  12.968  -5.632  1.00 47.47  ? 779  LYS A C      1 
ATOM   7595  O  O      . LYS A 1 779  ? 11.547  12.934  -6.856  1.00 47.47  ? 779  LYS A O      1 
ATOM   7596  C  CB     . LYS A 1 779  ? 10.619  15.107  -4.584  1.00 47.47  ? 779  LYS A CB     1 
ATOM   7597  H  H      . LYS A 1 779  ? 9.707   13.371  -3.145  1.00 47.47  ? 779  LYS A H      1 
ATOM   7598  H  HA     . LYS A 1 779  ? 9.524   13.796  -5.715  1.00 47.47  ? 779  LYS A HA     1 
ATOM   7599  N  N      . ALA A 1 780  ? 12.233  12.374  -4.790  1.00 47.59  ? 780  ALA A N      1 
ATOM   7600  C  CA     . ALA A 1 780  ? 13.352  11.603  -5.308  1.00 47.59  ? 780  ALA A CA     1 
ATOM   7601  C  C      . ALA A 1 780  ? 12.861  10.438  -6.149  1.00 47.59  ? 780  ALA A C      1 
ATOM   7602  O  O      . ALA A 1 780  ? 13.379  10.189  -7.242  1.00 47.59  ? 780  ALA A O      1 
ATOM   7603  C  CB     . ALA A 1 780  ? 14.220  11.100  -4.158  1.00 47.59  ? 780  ALA A CB     1 
ATOM   7604  H  H      . ALA A 1 780  ? 12.180  12.403  -3.933  1.00 47.59  ? 780  ALA A H      1 
ATOM   7605  H  HA     . ALA A 1 780  ? 13.893  12.177  -5.869  1.00 47.59  ? 780  ALA A HA     1 
ATOM   7606  H  HB1    . ALA A 1 780  ? 14.582  11.862  -3.679  1.00 47.59  ? 780  ALA A HB1    1 
ATOM   7607  H  HB2    . ALA A 1 780  ? 13.674  10.564  -3.562  1.00 47.59  ? 780  ALA A HB2    1 
ATOM   7608  H  HB3    . ALA A 1 780  ? 14.942  10.563  -4.518  1.00 47.59  ? 780  ALA A HB3    1 
ATOM   7609  N  N      . GLY A 1 781  ? 11.856  9.715   -5.659  1.00 43.06  ? 781  GLY A N      1 
ATOM   7610  C  CA     . GLY A 1 781  ? 11.313  8.616   -6.433  1.00 43.06  ? 781  GLY A CA     1 
ATOM   7611  C  C      . GLY A 1 781  ? 10.743  9.082   -7.756  1.00 43.06  ? 781  GLY A C      1 
ATOM   7612  O  O      . GLY A 1 781  ? 10.994  8.481   -8.800  1.00 43.06  ? 781  GLY A O      1 
ATOM   7613  H  H      . GLY A 1 781  ? 11.482  9.841   -4.895  1.00 43.06  ? 781  GLY A H      1 
ATOM   7614  H  HA2    . GLY A 1 781  ? 12.013  7.968   -6.612  1.00 43.06  ? 781  GLY A HA2    1 
ATOM   7615  H  HA3    . GLY A 1 781  ? 10.609  8.178   -5.930  1.00 43.06  ? 781  GLY A HA3    1 
ATOM   7616  N  N      . GLU A 1 782  ? 9.973   10.169  -7.731  1.00 40.38  ? 782  GLU A N      1 
ATOM   7617  C  CA     . GLU A 1 782  ? 9.353   10.650  -8.960  1.00 40.38  ? 782  GLU A CA     1 
ATOM   7618  C  C      . GLU A 1 782  ? 10.410  11.066  -9.975  1.00 40.38  ? 782  GLU A C      1 
ATOM   7619  O  O      . GLU A 1 782  ? 10.336  10.698  -11.153 1.00 40.38  ? 782  GLU A O      1 
ATOM   7620  C  CB     . GLU A 1 782  ? 8.413   11.813  -8.652  1.00 40.38  ? 782  GLU A CB     1 
ATOM   7621  H  H      . GLU A 1 782  ? 9.797   10.636  -7.031  1.00 40.38  ? 782  GLU A H      1 
ATOM   7622  H  HA     . GLU A 1 782  ? 8.828   9.933   -9.351  1.00 40.38  ? 782  GLU A HA     1 
ATOM   7623  N  N      . ILE A 1 783  ? 11.411  11.826  -9.532  1.00 39.65  ? 783  ILE A N      1 
ATOM   7624  C  CA     . ILE A 1 783  ? 12.445  12.291  -10.449 1.00 39.65  ? 783  ILE A CA     1 
ATOM   7625  C  C      . ILE A 1 783  ? 13.243  11.113  -10.988 1.00 39.65  ? 783  ILE A C      1 
ATOM   7626  O  O      . ILE A 1 783  ? 13.552  11.049  -12.184 1.00 39.65  ? 783  ILE A O      1 
ATOM   7627  C  CB     . ILE A 1 783  ? 13.353  13.319  -9.752  1.00 39.65  ? 783  ILE A CB     1 
ATOM   7628  H  H      . ILE A 1 783  ? 11.512  12.083  -8.718  1.00 39.65  ? 783  ILE A H      1 
ATOM   7629  H  HA     . ILE A 1 783  ? 12.022  12.733  -11.202 1.00 39.65  ? 783  ILE A HA     1 
ATOM   7630  N  N      . LEU A 1 784  ? 13.597  10.166  -10.119 1.00 40.23  ? 784  LEU A N      1 
ATOM   7631  C  CA     . LEU A 1 784  ? 14.348  9.006   -10.572 1.00 40.23  ? 784  LEU A CA     1 
ATOM   7632  C  C      . LEU A 1 784  ? 13.553  8.212   -11.593 1.00 40.23  ? 784  LEU A C      1 
ATOM   7633  O  O      . LEU A 1 784  ? 14.095  7.780   -12.613 1.00 40.23  ? 784  LEU A O      1 
ATOM   7634  C  CB     . LEU A 1 784  ? 14.719  8.125   -9.381  1.00 40.23  ? 784  LEU A CB     1 
ATOM   7635  H  H      . LEU A 1 784  ? 13.415  10.174  -9.279  1.00 40.23  ? 784  LEU A H      1 
ATOM   7636  H  HA     . LEU A 1 784  ? 15.169  9.303   -10.995 1.00 40.23  ? 784  LEU A HA     1 
ATOM   7637  N  N      . THR A 1 785  ? 12.262  8.010   -11.338 1.00 38.37  ? 785  THR A N      1 
ATOM   7638  C  CA     . THR A 1 785  ? 11.438  7.253   -12.270 1.00 38.37  ? 785  THR A CA     1 
ATOM   7639  C  C      . THR A 1 785  ? 11.324  7.966   -13.607 1.00 38.37  ? 785  THR A C      1 
ATOM   7640  O  O      . THR A 1 785  ? 11.389  7.329   -14.663 1.00 38.37  ? 785  THR A O      1 
ATOM   7641  C  CB     . THR A 1 785  ? 10.056  7.023   -11.669 1.00 38.37  ? 785  THR A CB     1 
ATOM   7642  O  OG1    . THR A 1 785  ? 10.182  6.215   -10.495 1.00 38.37  ? 785  THR A OG1    1 
ATOM   7643  C  CG2    . THR A 1 785  ? 9.151   6.333   -12.667 1.00 38.37  ? 785  THR A CG2    1 
ATOM   7644  H  H      . THR A 1 785  ? 11.845  8.297   -10.643 1.00 38.37  ? 785  THR A H      1 
ATOM   7645  H  HA     . THR A 1 785  ? 11.847  6.387   -12.424 1.00 38.37  ? 785  THR A HA     1 
ATOM   7646  H  HB     . THR A 1 785  ? 9.661   7.877   -11.434 1.00 38.37  ? 785  THR A HB     1 
ATOM   7647  H  HG1    . THR A 1 785  ? 9.557   6.390   -9.962  1.00 38.37  ? 785  THR A HG1    1 
ATOM   7648  H  HG21   . THR A 1 785  ? 8.397   5.934   -12.205 1.00 38.37  ? 785  THR A HG21   1 
ATOM   7649  H  HG22   . THR A 1 785  ? 8.818   6.974   -13.315 1.00 38.37  ? 785  THR A HG22   1 
ATOM   7650  H  HG23   . THR A 1 785  ? 9.639   5.636   -13.132 1.00 38.37  ? 785  THR A HG23   1 
ATOM   7651  N  N      . LYS A 1 786  ? 11.138  9.286   -13.587 1.00 38.51  ? 786  LYS A N      1 
ATOM   7652  C  CA     . LYS A 1 786  ? 11.059  10.022  -14.843 1.00 38.51  ? 786  LYS A CA     1 
ATOM   7653  C  C      . LYS A 1 786  ? 12.363  9.912   -15.617 1.00 38.51  ? 786  LYS A C      1 
ATOM   7654  O  O      . LYS A 1 786  ? 12.356  9.712   -16.838 1.00 38.51  ? 786  LYS A O      1 
ATOM   7655  C  CB     . LYS A 1 786  ? 10.712  11.484  -14.575 1.00 38.51  ? 786  LYS A CB     1 
ATOM   7656  C  CG     . LYS A 1 786  ? 10.547  12.323  -15.831 1.00 38.51  ? 786  LYS A CG     1 
ATOM   7657  C  CD     . LYS A 1 786  ? 11.840  13.011  -16.235 1.00 38.51  ? 786  LYS A CD     1 
ATOM   7658  C  CE     . LYS A 1 786  ? 11.592  14.048  -17.314 1.00 38.51  ? 786  LYS A CE     1 
ATOM   7659  N  NZ     . LYS A 1 786  ? 12.838  14.753  -17.708 1.00 38.51  ? 786  LYS A NZ     1 
ATOM   7660  H  H      . LYS A 1 786  ? 11.057  9.766   -12.878 1.00 38.51  ? 786  LYS A H      1 
ATOM   7661  H  HA     . LYS A 1 786  ? 10.353  9.640   -15.388 1.00 38.51  ? 786  LYS A HA     1 
ATOM   7662  H  HB2    . LYS A 1 786  ? 9.877   11.520  -14.084 1.00 38.51  ? 786  LYS A HB2    1 
ATOM   7663  H  HB3    . LYS A 1 786  ? 11.421  11.880  -14.044 1.00 38.51  ? 786  LYS A HB3    1 
ATOM   7664  H  HG2    . LYS A 1 786  ? 10.272  11.747  -16.562 1.00 38.51  ? 786  LYS A HG2    1 
ATOM   7665  H  HG3    . LYS A 1 786  ? 9.875   13.004  -15.674 1.00 38.51  ? 786  LYS A HG3    1 
ATOM   7666  H  HD2    . LYS A 1 786  ? 12.222  13.459  -15.464 1.00 38.51  ? 786  LYS A HD2    1 
ATOM   7667  H  HD3    . LYS A 1 786  ? 12.463  12.358  -16.588 1.00 38.51  ? 786  LYS A HD3    1 
ATOM   7668  H  HE2    . LYS A 1 786  ? 11.231  13.609  -18.101 1.00 38.51  ? 786  LYS A HE2    1 
ATOM   7669  H  HE3    . LYS A 1 786  ? 10.963  14.708  -16.983 1.00 38.51  ? 786  LYS A HE3    1 
ATOM   7670  H  HZ1    . LYS A 1 786  ? 12.667  15.327  -18.367 1.00 38.51  ? 786  LYS A HZ1    1 
ATOM   7671  H  HZ2    . LYS A 1 786  ? 13.167  15.201  -17.013 1.00 38.51  ? 786  LYS A HZ2    1 
ATOM   7672  H  HZ3    . LYS A 1 786  ? 13.445  14.165  -17.987 1.00 38.51  ? 786  LYS A HZ3    1 
ATOM   7673  N  N      . ARG A 1 787  ? 13.496  10.042  -14.927 1.00 40.39  ? 787  ARG A N      1 
ATOM   7674  C  CA     . ARG A 1 787  ? 14.775  9.908   -15.611 1.00 40.39  ? 787  ARG A CA     1 
ATOM   7675  C  C      . ARG A 1 787  ? 14.944  8.505   -16.173 1.00 40.39  ? 787  ARG A C      1 
ATOM   7676  O  O      . ARG A 1 787  ? 15.466  8.332   -17.277 1.00 40.39  ? 787  ARG A O      1 
ATOM   7677  C  CB     . ARG A 1 787  ? 15.927  10.247  -14.667 1.00 40.39  ? 787  ARG A CB     1 
ATOM   7678  C  CG     . ARG A 1 787  ? 17.284  10.254  -15.358 1.00 40.39  ? 787  ARG A CG     1 
ATOM   7679  C  CD     . ARG A 1 787  ? 18.418  10.596  -14.407 1.00 40.39  ? 787  ARG A CD     1 
ATOM   7680  N  NE     . ARG A 1 787  ? 18.210  11.869  -13.727 1.00 40.39  ? 787  ARG A NE     1 
ATOM   7681  C  CZ     . ARG A 1 787  ? 17.789  12.001  -12.475 1.00 40.39  ? 787  ARG A CZ     1 
ATOM   7682  N  NH1    . ARG A 1 787  ? 17.519  10.950  -11.718 1.00 40.39  ? 787  ARG A NH1    1 
ATOM   7683  N  NH2    . ARG A 1 787  ? 17.641  13.220  -11.968 1.00 40.39  ? 787  ARG A NH2    1 
ATOM   7684  H  H      . ARG A 1 787  ? 13.549  10.202  -14.084 1.00 40.39  ? 787  ARG A H      1 
ATOM   7685  H  HA     . ARG A 1 787  ? 14.802  10.531  -16.354 1.00 40.39  ? 787  ARG A HA     1 
ATOM   7686  H  HB2    . ARG A 1 787  ? 15.775  11.130  -14.295 1.00 40.39  ? 787  ARG A HB2    1 
ATOM   7687  H  HB3    . ARG A 1 787  ? 15.956  9.590   -13.954 1.00 40.39  ? 787  ARG A HB3    1 
ATOM   7688  H  HG2    . ARG A 1 787  ? 17.459  9.375   -15.728 1.00 40.39  ? 787  ARG A HG2    1 
ATOM   7689  H  HG3    . ARG A 1 787  ? 17.275  10.917  -16.067 1.00 40.39  ? 787  ARG A HG3    1 
ATOM   7690  H  HD2    . ARG A 1 787  ? 18.506  9.891   -13.748 1.00 40.39  ? 787  ARG A HD2    1 
ATOM   7691  H  HD3    . ARG A 1 787  ? 19.239  10.667  -14.918 1.00 40.39  ? 787  ARG A HD3    1 
ATOM   7692  H  HE     . ARG A 1 787  ? 18.316  12.587  -14.187 1.00 40.39  ? 787  ARG A HE     1 
ATOM   7693  H  HH11   . ARG A 1 787  ? 17.609  10.155  -12.026 1.00 40.39  ? 787  ARG A HH11   1 
ATOM   7694  H  HH12   . ARG A 1 787  ? 17.249  11.067  -10.909 1.00 40.39  ? 787  ARG A HH12   1 
ATOM   7695  H  HH21   . ARG A 1 787  ? 17.814  13.911  -12.450 1.00 40.39  ? 787  ARG A HH21   1 
ATOM   7696  H  HH22   . ARG A 1 787  ? 17.370  13.319  -11.157 1.00 40.39  ? 787  ARG A HH22   1 
ATOM   7697  N  N      . LEU A 1 788  ? 14.513  7.489   -15.427 1.00 38.40  ? 788  LEU A N      1 
ATOM   7698  C  CA     . LEU A 1 788  ? 14.618  6.122   -15.922 1.00 38.40  ? 788  LEU A CA     1 
ATOM   7699  C  C      . LEU A 1 788  ? 13.772  5.932   -17.172 1.00 38.40  ? 788  LEU A C      1 
ATOM   7700  O  O      . LEU A 1 788  ? 14.219  5.328   -18.151 1.00 38.40  ? 788  LEU A O      1 
ATOM   7701  C  CB     . LEU A 1 788  ? 14.197  5.133   -14.836 1.00 38.40  ? 788  LEU A CB     1 
ATOM   7702  C  CG     . LEU A 1 788  ? 15.290  4.538   -13.943 1.00 38.40  ? 788  LEU A CG     1 
ATOM   7703  C  CD1    . LEU A 1 788  ? 16.397  3.907   -14.776 1.00 38.40  ? 788  LEU A CD1    1 
ATOM   7704  C  CD2    . LEU A 1 788  ? 15.861  5.575   -12.991 1.00 38.40  ? 788  LEU A CD2    1 
ATOM   7705  H  H      . LEU A 1 788  ? 14.164  7.565   -14.644 1.00 38.40  ? 788  LEU A H      1 
ATOM   7706  H  HA     . LEU A 1 788  ? 15.541  5.948   -16.160 1.00 38.40  ? 788  LEU A HA     1 
ATOM   7707  H  HB2    . LEU A 1 788  ? 13.566  5.580   -14.251 1.00 38.40  ? 788  LEU A HB2    1 
ATOM   7708  H  HB3    . LEU A 1 788  ? 13.752  4.387   -15.270 1.00 38.40  ? 788  LEU A HB3    1 
ATOM   7709  H  HG     . LEU A 1 788  ? 14.895  3.836   -13.402 1.00 38.40  ? 788  LEU A HG     1 
ATOM   7710  H  HD11   . LEU A 1 788  ? 16.813  3.197   -14.262 1.00 38.40  ? 788  LEU A HD11   1 
ATOM   7711  H  HD12   . LEU A 1 788  ? 16.013  3.548   -15.590 1.00 38.40  ? 788  LEU A HD12   1 
ATOM   7712  H  HD13   . LEU A 1 788  ? 17.053  4.587   -14.993 1.00 38.40  ? 788  LEU A HD13   1 
ATOM   7713  H  HD21   . LEU A 1 788  ? 16.672  5.223   -12.594 1.00 38.40  ? 788  LEU A HD21   1 
ATOM   7714  H  HD22   . LEU A 1 788  ? 16.056  6.388   -13.482 1.00 38.40  ? 788  LEU A HD22   1 
ATOM   7715  H  HD23   . LEU A 1 788  ? 15.209  5.752   -12.296 1.00 38.40  ? 788  LEU A HD23   1 
ATOM   7716  N  N      . ARG A 1 789  ? 12.539  6.438   -17.155 1.00 35.56  ? 789  ARG A N      1 
ATOM   7717  C  CA     . ARG A 1 789  ? 11.679  6.327   -18.327 1.00 35.56  ? 789  ARG A CA     1 
ATOM   7718  C  C      . ARG A 1 789  ? 12.317  7.003   -19.531 1.00 35.56  ? 789  ARG A C      1 
ATOM   7719  O  O      . ARG A 1 789  ? 12.384  6.427   -20.622 1.00 35.56  ? 789  ARG A O      1 
ATOM   7720  C  CB     . ARG A 1 789  ? 10.315  6.947   -18.038 1.00 35.56  ? 789  ARG A CB     1 
ATOM   7721  C  CG     . ARG A 1 789  ? 9.470   6.189   -17.037 1.00 35.56  ? 789  ARG A CG     1 
ATOM   7722  C  CD     . ARG A 1 789  ? 8.471   5.280   -17.715 1.00 35.56  ? 789  ARG A CD     1 
ATOM   7723  N  NE     . ARG A 1 789  ? 7.332   5.012   -16.847 1.00 35.56  ? 789  ARG A NE     1 
ATOM   7724  C  CZ     . ARG A 1 789  ? 6.297   5.825   -16.702 1.00 35.56  ? 789  ARG A CZ     1 
ATOM   7725  N  NH1    . ARG A 1 789  ? 6.223   6.972   -17.354 1.00 35.56  ? 789  ARG A NH1    1 
ATOM   7726  N  NH2    . ARG A 1 789  ? 5.312   5.481   -15.879 1.00 35.56  ? 789  ARG A NH2    1 
ATOM   7727  H  H      . ARG A 1 789  ? 12.182  6.844   -16.486 1.00 35.56  ? 789  ARG A H      1 
ATOM   7728  H  HA     . ARG A 1 789  ? 11.545  5.390   -18.536 1.00 35.56  ? 789  ARG A HA     1 
ATOM   7729  H  HB2    . ARG A 1 789  ? 10.452  7.840   -17.684 1.00 35.56  ? 789  ARG A HB2    1 
ATOM   7730  H  HB3    . ARG A 1 789  ? 9.819   7.003   -18.869 1.00 35.56  ? 789  ARG A HB3    1 
ATOM   7731  H  HG2    . ARG A 1 789  ? 10.047  5.643   -16.480 1.00 35.56  ? 789  ARG A HG2    1 
ATOM   7732  H  HG3    . ARG A 1 789  ? 8.979   6.822   -16.490 1.00 35.56  ? 789  ARG A HG3    1 
ATOM   7733  H  HD2    . ARG A 1 789  ? 8.142   5.699   -18.526 1.00 35.56  ? 789  ARG A HD2    1 
ATOM   7734  H  HD3    . ARG A 1 789  ? 8.899   4.436   -17.926 1.00 35.56  ? 789  ARG A HD3    1 
ATOM   7735  H  HE     . ARG A 1 789  ? 7.389   4.351   -16.304 1.00 35.56  ? 789  ARG A HE     1 
ATOM   7736  H  HH11   . ARG A 1 789  ? 6.852   7.207   -17.890 1.00 35.56  ? 789  ARG A HH11   1 
ATOM   7737  H  HH12   . ARG A 1 789  ? 5.543   7.482   -17.249 1.00 35.56  ? 789  ARG A HH12   1 
ATOM   7738  H  HH21   . ARG A 1 789  ? 5.349   4.736   -15.449 1.00 35.56  ? 789  ARG A HH21   1 
ATOM   7739  H  HH22   . ARG A 1 789  ? 4.634   5.999   -15.779 1.00 35.56  ? 789  ARG A HH22   1 
ATOM   7740  N  N      . TYR A 1 790  ? 12.786  8.237   -19.352 1.00 38.58  ? 790  TYR A N      1 
ATOM   7741  C  CA     . TYR A 1 790  ? 13.386  8.955   -20.470 1.00 38.58  ? 790  TYR A CA     1 
ATOM   7742  C  C      . TYR A 1 790  ? 14.608  8.217   -20.995 1.00 38.58  ? 790  TYR A C      1 
ATOM   7743  O  O      . TYR A 1 790  ? 14.773  8.052   -22.209 1.00 38.58  ? 790  TYR A O      1 
ATOM   7744  C  CB     . TYR A 1 790  ? 13.754  10.373  -20.040 1.00 38.58  ? 790  TYR A CB     1 
ATOM   7745  C  CG     . TYR A 1 790  ? 14.808  11.023  -20.902 1.00 38.58  ? 790  TYR A CG     1 
ATOM   7746  C  CD1    . TYR A 1 790  ? 14.489  11.548  -22.142 1.00 38.58  ? 790  TYR A CD1    1 
ATOM   7747  C  CD2    . TYR A 1 790  ? 16.120  11.121  -20.469 1.00 38.58  ? 790  TYR A CD2    1 
ATOM   7748  C  CE1    . TYR A 1 790  ? 15.449  12.147  -22.930 1.00 38.58  ? 790  TYR A CE1    1 
ATOM   7749  C  CE2    . TYR A 1 790  ? 17.086  11.718  -21.251 1.00 38.58  ? 790  TYR A CE2    1 
ATOM   7750  C  CZ     . TYR A 1 790  ? 16.744  12.229  -22.481 1.00 38.58  ? 790  TYR A CZ     1 
ATOM   7751  O  OH     . TYR A 1 790  ? 17.698  12.827  -23.270 1.00 38.58  ? 790  TYR A OH     1 
ATOM   7752  H  H      . TYR A 1 790  ? 12.767  8.671   -18.610 1.00 38.58  ? 790  TYR A H      1 
ATOM   7753  H  HA     . TYR A 1 790  ? 12.739  9.017   -21.190 1.00 38.58  ? 790  TYR A HA     1 
ATOM   7754  H  HB2    . TYR A 1 790  ? 12.959  10.927  -20.078 1.00 38.58  ? 790  TYR A HB2    1 
ATOM   7755  H  HB3    . TYR A 1 790  ? 14.092  10.345  -19.131 1.00 38.58  ? 790  TYR A HB3    1 
ATOM   7756  H  HD1    . TYR A 1 790  ? 13.614  11.494  -22.451 1.00 38.58  ? 790  TYR A HD1    1 
ATOM   7757  H  HD2    . TYR A 1 790  ? 16.354  10.776  -19.637 1.00 38.58  ? 790  TYR A HD2    1 
ATOM   7758  H  HE1    . TYR A 1 790  ? 15.222  12.493  -23.762 1.00 38.58  ? 790  TYR A HE1    1 
ATOM   7759  H  HE2    . TYR A 1 790  ? 17.964  11.775  -20.948 1.00 38.58  ? 790  TYR A HE2    1 
ATOM   7760  H  HH     . TYR A 1 790  ? 18.447  12.799  -22.889 1.00 38.58  ? 790  TYR A HH     1 
ATOM   7761  N  N      . MET A 1 791  ? 15.472  7.754   -20.093 1.00 38.98  ? 791  MET A N      1 
ATOM   7762  C  CA     . MET A 1 791  ? 16.683  7.067   -20.518 1.00 38.98  ? 791  MET A CA     1 
ATOM   7763  C  C      . MET A 1 791  ? 16.351  5.787   -21.268 1.00 38.98  ? 791  MET A C      1 
ATOM   7764  O  O      . MET A 1 791  ? 16.949  5.500   -22.310 1.00 38.98  ? 791  MET A O      1 
ATOM   7765  C  CB     . MET A 1 791  ? 17.564  6.764   -19.307 1.00 38.98  ? 791  MET A CB     1 
ATOM   7766  C  CG     . MET A 1 791  ? 18.137  7.998   -18.629 1.00 38.98  ? 791  MET A CG     1 
ATOM   7767  S  SD     . MET A 1 791  ? 19.424  8.801   -19.600 1.00 38.98  ? 791  MET A SD     1 
ATOM   7768  C  CE     . MET A 1 791  ? 20.750  7.604   -19.480 1.00 38.98  ? 791  MET A CE     1 
ATOM   7769  H  H      . MET A 1 791  ? 15.380  7.825   -19.241 1.00 38.98  ? 791  MET A H      1 
ATOM   7770  H  HA     . MET A 1 791  ? 17.182  7.653   -21.109 1.00 38.98  ? 791  MET A HA     1 
ATOM   7771  H  HB2    . MET A 1 791  ? 17.036  6.284   -18.649 1.00 38.98  ? 791  MET A HB2    1 
ATOM   7772  H  HB3    . MET A 1 791  ? 18.307  6.211   -19.594 1.00 38.98  ? 791  MET A HB3    1 
ATOM   7773  H  HG2    . MET A 1 791  ? 17.428  8.644   -18.494 1.00 38.98  ? 791  MET A HG2    1 
ATOM   7774  H  HG3    . MET A 1 791  ? 18.520  7.741   -17.775 1.00 38.98  ? 791  MET A HG3    1 
ATOM   7775  H  HE1    . MET A 1 791  ? 21.541  7.968   -19.908 1.00 38.98  ? 791  MET A HE1    1 
ATOM   7776  H  HE2    . MET A 1 791  ? 20.931  7.428   -18.544 1.00 38.98  ? 791  MET A HE2    1 
ATOM   7777  H  HE3    . MET A 1 791  ? 20.479  6.787   -19.924 1.00 38.98  ? 791  MET A HE3    1 
ATOM   7778  N  N      . VAL A 1 792  ? 15.398  5.004   -20.763 1.00 35.43  ? 792  VAL A N      1 
ATOM   7779  C  CA     . VAL A 1 792  ? 15.082  3.744   -21.422 1.00 35.43  ? 792  VAL A CA     1 
ATOM   7780  C  C      . VAL A 1 792  ? 14.460  4.002   -22.784 1.00 35.43  ? 792  VAL A C      1 
ATOM   7781  O  O      . VAL A 1 792  ? 14.766  3.306   -23.757 1.00 35.43  ? 792  VAL A O      1 
ATOM   7782  C  CB     . VAL A 1 792  ? 14.172  2.870   -20.541 1.00 35.43  ? 792  VAL A CB     1 
ATOM   7783  C  CG1    . VAL A 1 792  ? 12.850  3.544   -20.283 1.00 35.43  ? 792  VAL A CG1    1 
ATOM   7784  C  CG2    . VAL A 1 792  ? 13.952  1.523   -21.199 1.00 35.43  ? 792  VAL A CG2    1 
ATOM   7785  H  H      . VAL A 1 792  ? 14.936  5.175   -20.058 1.00 35.43  ? 792  VAL A H      1 
ATOM   7786  H  HA     . VAL A 1 792  ? 15.908  3.257   -21.565 1.00 35.43  ? 792  VAL A HA     1 
ATOM   7787  H  HB     . VAL A 1 792  ? 14.607  2.721   -19.687 1.00 35.43  ? 792  VAL A HB     1 
ATOM   7788  H  HG11   . VAL A 1 792  ? 12.331  2.994   -19.675 1.00 35.43  ? 792  VAL A HG11   1 
ATOM   7789  H  HG12   . VAL A 1 792  ? 13.015  4.405   -19.882 1.00 35.43  ? 792  VAL A HG12   1 
ATOM   7790  H  HG13   . VAL A 1 792  ? 12.370  3.649   -21.119 1.00 35.43  ? 792  VAL A HG13   1 
ATOM   7791  H  HG21   . VAL A 1 792  ? 13.521  0.929   -20.565 1.00 35.43  ? 792  VAL A HG21   1 
ATOM   7792  H  HG22   . VAL A 1 792  ? 13.387  1.638   -21.980 1.00 35.43  ? 792  VAL A HG22   1 
ATOM   7793  H  HG23   . VAL A 1 792  ? 14.810  1.156   -21.463 1.00 35.43  ? 792  VAL A HG23   1 
ATOM   7794  N  N      . PHE A 1 793  ? 13.575  4.994   -22.886 1.00 34.81  ? 793  PHE A N      1 
ATOM   7795  C  CA     . PHE A 1 793  ? 12.979  5.282   -24.184 1.00 34.81  ? 793  PHE A CA     1 
ATOM   7796  C  C      . PHE A 1 793  ? 14.036  5.741   -25.174 1.00 34.81  ? 793  PHE A C      1 
ATOM   7797  O  O      . PHE A 1 793  ? 14.030  5.329   -26.340 1.00 34.81  ? 793  PHE A O      1 
ATOM   7798  C  CB     . PHE A 1 793  ? 11.886  6.334   -24.046 1.00 34.81  ? 793  PHE A CB     1 
ATOM   7799  C  CG     . PHE A 1 793  ? 11.116  6.558   -25.304 1.00 34.81  ? 793  PHE A CG     1 
ATOM   7800  C  CD1    . PHE A 1 793  ? 10.252  5.591   -25.777 1.00 34.81  ? 793  PHE A CD1    1 
ATOM   7801  C  CD2    . PHE A 1 793  ? 11.256  7.728   -26.018 1.00 34.81  ? 793  PHE A CD2    1 
ATOM   7802  C  CE1    . PHE A 1 793  ? 9.540   5.788   -26.938 1.00 34.81  ? 793  PHE A CE1    1 
ATOM   7803  C  CE2    . PHE A 1 793  ? 10.547  7.931   -27.180 1.00 34.81  ? 793  PHE A CE2    1 
ATOM   7804  C  CZ     . PHE A 1 793  ? 9.686   6.959   -27.640 1.00 34.81  ? 793  PHE A CZ     1 
ATOM   7805  H  H      . PHE A 1 793  ? 13.311  5.498   -22.240 1.00 34.81  ? 793  PHE A H      1 
ATOM   7806  H  HA     . PHE A 1 793  ? 12.573  4.472   -24.530 1.00 34.81  ? 793  PHE A HA     1 
ATOM   7807  H  HB2    . PHE A 1 793  ? 11.261  6.049   -23.361 1.00 34.81  ? 793  PHE A HB2    1 
ATOM   7808  H  HB3    . PHE A 1 793  ? 12.292  7.177   -23.790 1.00 34.81  ? 793  PHE A HB3    1 
ATOM   7809  H  HD1    . PHE A 1 793  ? 10.150  4.797   -25.305 1.00 34.81  ? 793  PHE A HD1    1 
ATOM   7810  H  HD2    . PHE A 1 793  ? 11.836  8.387   -25.711 1.00 34.81  ? 793  PHE A HD2    1 
ATOM   7811  H  HE1    . PHE A 1 793  ? 8.960   5.129   -27.246 1.00 34.81  ? 793  PHE A HE1    1 
ATOM   7812  H  HE2    . PHE A 1 793  ? 10.647  8.725   -27.654 1.00 34.81  ? 793  PHE A HE2    1 
ATOM   7813  H  HZ     . PHE A 1 793  ? 9.206   7.096   -28.425 1.00 34.81  ? 793  PHE A HZ     1 
ATOM   7814  N  N      . ARG A 1 794  ? 14.960  6.590   -24.728 1.00 38.42  ? 794  ARG A N      1 
ATOM   7815  C  CA     . ARG A 1 794  ? 16.025  7.038   -25.614 1.00 38.42  ? 794  ARG A CA     1 
ATOM   7816  C  C      . ARG A 1 794  ? 16.893  5.867   -26.048 1.00 38.42  ? 794  ARG A C      1 
ATOM   7817  O  O      . ARG A 1 794  ? 17.304  5.785   -27.211 1.00 38.42  ? 794  ARG A O      1 
ATOM   7818  C  CB     . ARG A 1 794  ? 16.862  8.109   -24.920 1.00 38.42  ? 794  ARG A CB     1 
ATOM   7819  C  CG     . ARG A 1 794  ? 17.873  8.788   -25.823 1.00 38.42  ? 794  ARG A CG     1 
ATOM   7820  C  CD     . ARG A 1 794  ? 19.276  8.270   -25.583 1.00 38.42  ? 794  ARG A CD     1 
ATOM   7821  N  NE     . ARG A 1 794  ? 19.721  8.514   -24.216 1.00 38.42  ? 794  ARG A NE     1 
ATOM   7822  C  CZ     . ARG A 1 794  ? 20.232  9.658   -23.784 1.00 38.42  ? 794  ARG A CZ     1 
ATOM   7823  N  NH1    . ARG A 1 794  ? 20.378  10.697  -24.588 1.00 38.42  ? 794  ARG A NH1    1 
ATOM   7824  N  NH2    . ARG A 1 794  ? 20.605  9.761   -22.513 1.00 38.42  ? 794  ARG A NH2    1 
ATOM   7825  H  H      . ARG A 1 794  ? 14.991  6.915   -23.932 1.00 38.42  ? 794  ARG A H      1 
ATOM   7826  H  HA     . ARG A 1 794  ? 15.630  7.432   -26.408 1.00 38.42  ? 794  ARG A HA     1 
ATOM   7827  H  HB2    . ARG A 1 794  ? 16.267  8.794   -24.575 1.00 38.42  ? 794  ARG A HB2    1 
ATOM   7828  H  HB3    . ARG A 1 794  ? 17.343  7.696   -24.187 1.00 38.42  ? 794  ARG A HB3    1 
ATOM   7829  H  HG2    . ARG A 1 794  ? 17.640  8.615   -26.748 1.00 38.42  ? 794  ARG A HG2    1 
ATOM   7830  H  HG3    . ARG A 1 794  ? 17.867  9.742   -25.649 1.00 38.42  ? 794  ARG A HG3    1 
ATOM   7831  H  HD2    . ARG A 1 794  ? 19.292  7.313   -25.739 1.00 38.42  ? 794  ARG A HD2    1 
ATOM   7832  H  HD3    . ARG A 1 794  ? 19.889  8.716   -26.188 1.00 38.42  ? 794  ARG A HD3    1 
ATOM   7833  H  HE     . ARG A 1 794  ? 19.719  7.848   -23.672 1.00 38.42  ? 794  ARG A HE     1 
ATOM   7834  H  HH11   . ARG A 1 794  ? 20.140  10.645  -25.412 1.00 38.42  ? 794  ARG A HH11   1 
ATOM   7835  H  HH12   . ARG A 1 794  ? 20.712  11.430  -24.284 1.00 38.42  ? 794  ARG A HH12   1 
ATOM   7836  H  HH21   . ARG A 1 794  ? 20.514  9.091   -21.982 1.00 38.42  ? 794  ARG A HH21   1 
ATOM   7837  H  HH22   . ARG A 1 794  ? 20.938  10.499  -22.221 1.00 38.42  ? 794  ARG A HH22   1 
ATOM   7838  N  N      . SER A 1 795  ? 17.181  4.947   -25.129 1.00 36.77  ? 795  SER A N      1 
ATOM   7839  C  CA     . SER A 1 795  ? 17.969  3.776   -25.487 1.00 36.77  ? 795  SER A CA     1 
ATOM   7840  C  C      . SER A 1 795  ? 17.239  2.917   -26.509 1.00 36.77  ? 795  SER A C      1 
ATOM   7841  O  O      . SER A 1 795  ? 17.848  2.425   -27.465 1.00 36.77  ? 795  SER A O      1 
ATOM   7842  C  CB     . SER A 1 795  ? 18.289  2.962   -24.237 1.00 36.77  ? 795  SER A CB     1 
ATOM   7843  H  H      . SER A 1 795  ? 16.933  4.978   -24.306 1.00 36.77  ? 795  SER A H      1 
ATOM   7844  H  HA     . SER A 1 795  ? 18.807  4.066   -25.880 1.00 36.77  ? 795  SER A HA     1 
ATOM   7845  N  N      . MET A 1 796  ? 15.934  2.719   -26.322 1.00 35.50  ? 796  MET A N      1 
ATOM   7846  C  CA     . MET A 1 796  ? 15.169  1.938   -27.289 1.00 35.50  ? 796  MET A CA     1 
ATOM   7847  C  C      . MET A 1 796  ? 15.200  2.600   -28.656 1.00 35.50  ? 796  MET A C      1 
ATOM   7848  O  O      . MET A 1 796  ? 15.356  1.924   -29.678 1.00 35.50  ? 796  MET A O      1 
ATOM   7849  C  CB     . MET A 1 796  ? 13.727  1.762   -26.817 1.00 35.50  ? 796  MET A CB     1 
ATOM   7850  C  CG     . MET A 1 796  ? 13.583  0.980   -25.527 1.00 35.50  ? 796  MET A CG     1 
ATOM   7851  S  SD     . MET A 1 796  ? 12.067  0.015   -25.456 1.00 35.50  ? 796  MET A SD     1 
ATOM   7852  C  CE     . MET A 1 796  ? 10.878  1.219   -26.024 1.00 35.50  ? 796  MET A CE     1 
ATOM   7853  H  H      . MET A 1 796  ? 15.477  3.020   -25.659 1.00 35.50  ? 796  MET A H      1 
ATOM   7854  H  HA     . MET A 1 796  ? 15.567  1.056   -27.362 1.00 35.50  ? 796  MET A HA     1 
ATOM   7855  H  HB2    . MET A 1 796  ? 13.336  2.639   -26.675 1.00 35.50  ? 796  MET A HB2    1 
ATOM   7856  H  HB3    . MET A 1 796  ? 13.232  1.291   -27.505 1.00 35.50  ? 796  MET A HB3    1 
ATOM   7857  H  HG2    . MET A 1 796  ? 14.331  0.369   -25.442 1.00 35.50  ? 796  MET A HG2    1 
ATOM   7858  H  HG3    . MET A 1 796  ? 13.573  1.597   -24.780 1.00 35.50  ? 796  MET A HG3    1 
ATOM   7859  H  HE1    . MET A 1 796  ? 9.983   0.889   -25.848 1.00 35.50  ? 796  MET A HE1    1 
ATOM   7860  H  HE2    . MET A 1 796  ? 11.023  2.053   -25.550 1.00 35.50  ? 796  MET A HE2    1 
ATOM   7861  H  HE3    . MET A 1 796  ? 10.998  1.357   -26.977 1.00 35.50  ? 796  MET A HE3    1 
ATOM   7862  N  N      . LEU A 1 797  ? 15.064  3.923   -28.695 1.00 37.06  ? 797  LEU A N      1 
ATOM   7863  C  CA     . LEU A 1 797  ? 15.183  4.624   -29.967 1.00 37.06  ? 797  LEU A CA     1 
ATOM   7864  C  C      . LEU A 1 797  ? 16.563  4.414   -30.575 1.00 37.06  ? 797  LEU A C      1 
ATOM   7865  O  O      . LEU A 1 797  ? 16.696  4.242   -31.791 1.00 37.06  ? 797  LEU A O      1 
ATOM   7866  C  CB     . LEU A 1 797  ? 14.898  6.111   -29.777 1.00 37.06  ? 797  LEU A CB     1 
ATOM   7867  C  CG     . LEU A 1 797  ? 13.448  6.557   -29.974 1.00 37.06  ? 797  LEU A CG     1 
ATOM   7868  C  CD1    . LEU A 1 797  ? 13.007  6.325   -31.406 1.00 37.06  ? 797  LEU A CD1    1 
ATOM   7869  C  CD2    . LEU A 1 797  ? 12.510  5.851   -29.013 1.00 37.06  ? 797  LEU A CD2    1 
ATOM   7870  H  H      . LEU A 1 797  ? 14.906  4.427   -28.016 1.00 37.06  ? 797  LEU A H      1 
ATOM   7871  H  HA     . LEU A 1 797  ? 14.530  4.263   -30.585 1.00 37.06  ? 797  LEU A HA     1 
ATOM   7872  H  HB2    . LEU A 1 797  ? 15.156  6.359   -28.875 1.00 37.06  ? 797  LEU A HB2    1 
ATOM   7873  H  HB3    . LEU A 1 797  ? 15.440  6.608   -30.410 1.00 37.06  ? 797  LEU A HB3    1 
ATOM   7874  H  HG     . LEU A 1 797  ? 13.389  7.509   -29.796 1.00 37.06  ? 797  LEU A HG     1 
ATOM   7875  H  HD11   . LEU A 1 797  ? 12.185  6.814   -31.567 1.00 37.06  ? 797  LEU A HD11   1 
ATOM   7876  H  HD12   . LEU A 1 797  ? 13.702  6.642   -32.004 1.00 37.06  ? 797  LEU A HD12   1 
ATOM   7877  H  HD13   . LEU A 1 797  ? 12.860  5.376   -31.544 1.00 37.06  ? 797  LEU A HD13   1 
ATOM   7878  H  HD21   . LEU A 1 797  ? 11.599  5.977   -29.319 1.00 37.06  ? 797  LEU A HD21   1 
ATOM   7879  H  HD22   . LEU A 1 797  ? 12.720  4.905   -28.995 1.00 37.06  ? 797  LEU A HD22   1 
ATOM   7880  H  HD23   . LEU A 1 797  ? 12.619  6.231   -28.128 1.00 37.06  ? 797  LEU A HD23   1 
ATOM   7881  N  N      . ARG A 1 798  ? 17.604  4.414   -29.742 1.00 41.29  ? 798  ARG A N      1 
ATOM   7882  C  CA     . ARG A 1 798  ? 18.954  4.213   -30.255 1.00 41.29  ? 798  ARG A CA     1 
ATOM   7883  C  C      . ARG A 1 798  ? 19.076  2.874   -30.962 1.00 41.29  ? 798  ARG A C      1 
ATOM   7884  O  O      . ARG A 1 798  ? 19.680  2.785   -32.036 1.00 41.29  ? 798  ARG A O      1 
ATOM   7885  C  CB     . ARG A 1 798  ? 19.970  4.298   -29.118 1.00 41.29  ? 798  ARG A CB     1 
ATOM   7886  C  CG     . ARG A 1 798  ? 21.420  4.209   -29.570 1.00 41.29  ? 798  ARG A CG     1 
ATOM   7887  C  CD     . ARG A 1 798  ? 22.370  4.394   -28.400 1.00 41.29  ? 798  ARG A CD     1 
ATOM   7888  N  NE     . ARG A 1 798  ? 22.836  5.771   -28.284 1.00 41.29  ? 798  ARG A NE     1 
ATOM   7889  C  CZ     . ARG A 1 798  ? 23.325  6.306   -27.173 1.00 41.29  ? 798  ARG A CZ     1 
ATOM   7890  N  NH1    . ARG A 1 798  ? 23.404  5.616   -26.048 1.00 41.29  ? 798  ARG A NH1    1 
ATOM   7891  N  NH2    . ARG A 1 798  ? 23.740  7.569   -27.190 1.00 41.29  ? 798  ARG A NH2    1 
ATOM   7892  H  H      . ARG A 1 798  ? 17.557  4.526   -28.891 1.00 41.29  ? 798  ARG A H      1 
ATOM   7893  H  HA     . ARG A 1 798  ? 19.158  4.913   -30.897 1.00 41.29  ? 798  ARG A HA     1 
ATOM   7894  H  HB2    . ARG A 1 798  ? 19.854  5.132   -28.641 1.00 41.29  ? 798  ARG A HB2    1 
ATOM   7895  H  HB3    . ARG A 1 798  ? 19.813  3.556   -28.512 1.00 41.29  ? 798  ARG A HB3    1 
ATOM   7896  H  HG2    . ARG A 1 798  ? 21.585  3.336   -29.960 1.00 41.29  ? 798  ARG A HG2    1 
ATOM   7897  H  HG3    . ARG A 1 798  ? 21.597  4.907   -30.220 1.00 41.29  ? 798  ARG A HG3    1 
ATOM   7898  H  HD2    . ARG A 1 798  ? 21.906  4.162   -27.580 1.00 41.29  ? 798  ARG A HD2    1 
ATOM   7899  H  HD3    . ARG A 1 798  ? 23.143  3.820   -28.520 1.00 41.29  ? 798  ARG A HD3    1 
ATOM   7900  H  HE     . ARG A 1 798  ? 22.997  6.188   -29.018 1.00 41.29  ? 798  ARG A HE     1 
ATOM   7901  H  HH11   . ARG A 1 798  ? 23.139  4.799   -26.021 1.00 41.29  ? 798  ARG A HH11   1 
ATOM   7902  H  HH12   . ARG A 1 798  ? 23.723  5.986   -25.340 1.00 41.29  ? 798  ARG A HH12   1 
ATOM   7903  H  HH21   . ARG A 1 798  ? 23.693  8.028   -27.916 1.00 41.29  ? 798  ARG A HH21   1 
ATOM   7904  H  HH22   . ARG A 1 798  ? 24.057  7.927   -26.475 1.00 41.29  ? 798  ARG A HH22   1 
ATOM   7905  N  N      . GLN A 1 799  ? 18.509  1.821   -30.376 1.00 38.54  ? 799  GLN A N      1 
ATOM   7906  C  CA     . GLN A 1 799  ? 18.711  0.477   -30.896 1.00 38.54  ? 799  GLN A CA     1 
ATOM   7907  C  C      . GLN A 1 799  ? 18.395  0.426   -32.384 1.00 38.54  ? 799  GLN A C      1 
ATOM   7908  O  O      . GLN A 1 799  ? 17.590  1.208   -32.896 1.00 38.54  ? 799  GLN A O      1 
ATOM   7909  C  CB     . GLN A 1 799  ? 17.842  -0.523  -30.135 1.00 38.54  ? 799  GLN A CB     1 
ATOM   7910  H  H      . GLN A 1 799  ? 18.004  1.860   -29.681 1.00 38.54  ? 799  GLN A H      1 
ATOM   7911  H  HA     . GLN A 1 799  ? 19.636  0.228   -30.770 1.00 38.54  ? 799  GLN A HA     1 
ATOM   7912  N  N      . ASP A 1 800  ? 19.049  -0.497  -33.082 1.00 41.30  ? 800  ASP A N      1 
ATOM   7913  C  CA     . ASP A 1 800  ? 18.921  -0.587  -34.526 1.00 41.30  ? 800  ASP A CA     1 
ATOM   7914  C  C      . ASP A 1 800  ? 17.629  -1.303  -34.908 1.00 41.30  ? 800  ASP A C      1 
ATOM   7915  O  O      . ASP A 1 800  ? 16.975  -1.953  -34.089 1.00 41.30  ? 800  ASP A O      1 
ATOM   7916  C  CB     . ASP A 1 800  ? 20.124  -1.311  -35.124 1.00 41.30  ? 800  ASP A CB     1 
ATOM   7917  H  H      . ASP A 1 800  ? 19.575  -1.083  -32.739 1.00 41.30  ? 800  ASP A H      1 
ATOM   7918  H  HA     . ASP A 1 800  ? 18.889  0.308   -34.900 1.00 41.30  ? 800  ASP A HA     1 
ATOM   7919  N  N      . VAL A 1 801  ? 17.265  -1.175  -36.185 1.00 41.54  ? 801  VAL A N      1 
ATOM   7920  C  CA     . VAL A 1 801  ? 16.059  -1.830  -36.681 1.00 41.54  ? 801  VAL A CA     1 
ATOM   7921  C  C      . VAL A 1 801  ? 16.179  -3.338  -36.537 1.00 41.54  ? 801  VAL A C      1 
ATOM   7922  O  O      . VAL A 1 801  ? 15.231  -4.014  -36.119 1.00 41.54  ? 801  VAL A O      1 
ATOM   7923  C  CB     . VAL A 1 801  ? 15.789  -1.425  -38.140 1.00 41.54  ? 801  VAL A CB     1 
ATOM   7924  C  CG1    . VAL A 1 801  ? 16.939  -1.851  -39.035 1.00 41.54  ? 801  VAL A CG1    1 
ATOM   7925  C  CG2    . VAL A 1 801  ? 14.481  -2.033  -38.623 1.00 41.54  ? 801  VAL A CG2    1 
ATOM   7926  H  H      . VAL A 1 801  ? 17.693  -0.716  -36.773 1.00 41.54  ? 801  VAL A H      1 
ATOM   7927  H  HA     . VAL A 1 801  ? 15.302  -1.539  -36.150 1.00 41.54  ? 801  VAL A HA     1 
ATOM   7928  H  HB     . VAL A 1 801  ? 15.709  -0.460  -38.192 1.00 41.54  ? 801  VAL A HB     1 
ATOM   7929  H  HG11   . VAL A 1 801  ? 16.891  -1.345  -39.860 1.00 41.54  ? 801  VAL A HG11   1 
ATOM   7930  H  HG12   . VAL A 1 801  ? 17.781  -1.673  -38.590 1.00 41.54  ? 801  VAL A HG12   1 
ATOM   7931  H  HG13   . VAL A 1 801  ? 16.858  -2.800  -39.222 1.00 41.54  ? 801  VAL A HG13   1 
ATOM   7932  H  HG21   . VAL A 1 801  ? 14.252  -1.647  -39.483 1.00 41.54  ? 801  VAL A HG21   1 
ATOM   7933  H  HG22   . VAL A 1 801  ? 14.589  -2.993  -38.710 1.00 41.54  ? 801  VAL A HG22   1 
ATOM   7934  H  HG23   . VAL A 1 801  ? 13.785  -1.835  -37.977 1.00 41.54  ? 801  VAL A HG23   1 
ATOM   7935  N  N      . SER A 1 802  ? 17.347  -3.890  -36.873 1.00 39.75  ? 802  SER A N      1 
ATOM   7936  C  CA     . SER A 1 802  ? 17.527  -5.334  -36.793 1.00 39.75  ? 802  SER A CA     1 
ATOM   7937  C  C      . SER A 1 802  ? 17.101  -5.857  -35.430 1.00 39.75  ? 802  SER A C      1 
ATOM   7938  O  O      . SER A 1 802  ? 16.475  -6.917  -35.329 1.00 39.75  ? 802  SER A O      1 
ATOM   7939  C  CB     . SER A 1 802  ? 18.985  -5.697  -37.073 1.00 39.75  ? 802  SER A CB     1 
ATOM   7940  H  H      . SER A 1 802  ? 18.038  -3.457  -37.145 1.00 39.75  ? 802  SER A H      1 
ATOM   7941  H  HA     . SER A 1 802  ? 16.975  -5.761  -37.466 1.00 39.75  ? 802  SER A HA     1 
ATOM   7942  N  N      . TRP A 1 803  ? 17.416  -5.114  -34.369 1.00 37.63  ? 803  TRP A N      1 
ATOM   7943  C  CA     . TRP A 1 803  ? 16.976  -5.513  -33.039 1.00 37.63  ? 803  TRP A CA     1 
ATOM   7944  C  C      . TRP A 1 803  ? 15.460  -5.558  -32.946 1.00 37.63  ? 803  TRP A C      1 
ATOM   7945  O  O      . TRP A 1 803  ? 14.908  -6.380  -32.207 1.00 37.63  ? 803  TRP A O      1 
ATOM   7946  C  CB     . TRP A 1 803  ? 17.541  -4.560  -31.990 1.00 37.63  ? 803  TRP A CB     1 
ATOM   7947  C  CG     . TRP A 1 803  ? 17.063  -4.851  -30.611 1.00 37.63  ? 803  TRP A CG     1 
ATOM   7948  C  CD1    . TRP A 1 803  ? 17.350  -5.950  -29.862 1.00 37.63  ? 803  TRP A CD1    1 
ATOM   7949  C  CD2    . TRP A 1 803  ? 16.217  -4.028  -29.807 1.00 37.63  ? 803  TRP A CD2    1 
ATOM   7950  N  NE1    . TRP A 1 803  ? 16.733  -5.866  -28.642 1.00 37.63  ? 803  TRP A NE1    1 
ATOM   7951  C  CE2    . TRP A 1 803  ? 16.029  -4.693  -28.584 1.00 37.63  ? 803  TRP A CE2    1 
ATOM   7952  C  CE3    . TRP A 1 803  ? 15.598  -2.794  -30.003 1.00 37.63  ? 803  TRP A CE3    1 
ATOM   7953  C  CZ2    . TRP A 1 803  ? 15.252  -4.166  -27.563 1.00 37.63  ? 803  TRP A CZ2    1 
ATOM   7954  C  CZ3    . TRP A 1 803  ? 14.828  -2.273  -28.991 1.00 37.63  ? 803  TRP A CZ3    1 
ATOM   7955  C  CH2    . TRP A 1 803  ? 14.659  -2.958  -27.786 1.00 37.63  ? 803  TRP A CH2    1 
ATOM   7956  H  H      . TRP A 1 803  ? 17.876  -4.387  -34.395 1.00 37.63  ? 803  TRP A H      1 
ATOM   7957  H  HA     . TRP A 1 803  ? 17.312  -6.404  -32.849 1.00 37.63  ? 803  TRP A HA     1 
ATOM   7958  H  HB2    . TRP A 1 803  ? 18.508  -4.632  -31.991 1.00 37.63  ? 803  TRP A HB2    1 
ATOM   7959  H  HB3    . TRP A 1 803  ? 17.277  -3.653  -32.214 1.00 37.63  ? 803  TRP A HB3    1 
ATOM   7960  H  HD1    . TRP A 1 803  ? 17.887  -6.659  -30.137 1.00 37.63  ? 803  TRP A HD1    1 
ATOM   7961  H  HE1    . TRP A 1 803  ? 16.781  -6.454  -28.017 1.00 37.63  ? 803  TRP A HE1    1 
ATOM   7962  H  HE3    . TRP A 1 803  ? 15.705  -2.332  -30.803 1.00 37.63  ? 803  TRP A HE3    1 
ATOM   7963  H  HZ2    . TRP A 1 803  ? 15.139  -4.620  -26.759 1.00 37.63  ? 803  TRP A HZ2    1 
ATOM   7964  H  HZ3    . TRP A 1 803  ? 14.410  -1.451  -29.113 1.00 37.63  ? 803  TRP A HZ3    1 
ATOM   7965  H  HH2    . TRP A 1 803  ? 14.132  -2.581  -27.118 1.00 37.63  ? 803  TRP A HH2    1 
ATOM   7966  N  N      . PHE A 1 804  ? 14.767  -4.683  -33.674 1.00 36.78  ? 804  PHE A N      1 
ATOM   7967  C  CA     . PHE A 1 804  ? 13.313  -4.730  -33.674 1.00 36.78  ? 804  PHE A CA     1 
ATOM   7968  C  C      . PHE A 1 804  ? 12.775  -5.957  -34.391 1.00 36.78  ? 804  PHE A C      1 
ATOM   7969  O  O      . PHE A 1 804  ? 11.596  -6.282  -34.225 1.00 36.78  ? 804  PHE A O      1 
ATOM   7970  C  CB     . PHE A 1 804  ? 12.744  -3.463  -34.311 1.00 36.78  ? 804  PHE A CB     1 
ATOM   7971  C  CG     . PHE A 1 804  ? 12.923  -2.239  -33.468 1.00 36.78  ? 804  PHE A CG     1 
ATOM   7972  C  CD1    . PHE A 1 804  ? 11.967  -1.876  -32.543 1.00 36.78  ? 804  PHE A CD1    1 
ATOM   7973  C  CD2    . PHE A 1 804  ? 14.054  -1.459  -33.591 1.00 36.78  ? 804  PHE A CD2    1 
ATOM   7974  C  CE1    . PHE A 1 804  ? 12.132  -0.756  -31.763 1.00 36.78  ? 804  PHE A CE1    1 
ATOM   7975  C  CE2    . PHE A 1 804  ? 14.221  -0.339  -32.814 1.00 36.78  ? 804  PHE A CE2    1 
ATOM   7976  C  CZ     . PHE A 1 804  ? 13.259  0.012   -31.898 1.00 36.78  ? 804  PHE A CZ     1 
ATOM   7977  H  H      . PHE A 1 804  ? 15.109  -4.066  -34.167 1.00 36.78  ? 804  PHE A H      1 
ATOM   7978  H  HA     . PHE A 1 804  ? 13.002  -4.763  -32.756 1.00 36.78  ? 804  PHE A HA     1 
ATOM   7979  H  HB2    . PHE A 1 804  ? 13.187  -3.307  -35.159 1.00 36.78  ? 804  PHE A HB2    1 
ATOM   7980  H  HB3    . PHE A 1 804  ? 11.793  -3.587  -34.457 1.00 36.78  ? 804  PHE A HB3    1 
ATOM   7981  H  HD1    . PHE A 1 804  ? 11.200  -2.394  -32.447 1.00 36.78  ? 804  PHE A HD1    1 
ATOM   7982  H  HD2    . PHE A 1 804  ? 14.708  -1.692  -34.208 1.00 36.78  ? 804  PHE A HD2    1 
ATOM   7983  H  HE1    . PHE A 1 804  ? 11.480  -0.520  -31.144 1.00 36.78  ? 804  PHE A HE1    1 
ATOM   7984  H  HE2    . PHE A 1 804  ? 14.987  0.181   -32.906 1.00 36.78  ? 804  PHE A HE2    1 
ATOM   7985  H  HZ     . PHE A 1 804  ? 13.371  0.771   -31.371 1.00 36.78  ? 804  PHE A HZ     1 
ATOM   7986  N  N      . ASP A 1 805  ? 13.610  -6.646  -35.170 1.00 38.96  ? 805  ASP A N      1 
ATOM   7987  C  CA     . ASP A 1 805  ? 13.147  -7.830  -35.882 1.00 38.96  ? 805  ASP A CA     1 
ATOM   7988  C  C      . ASP A 1 805  ? 12.819  -8.968  -34.922 1.00 38.96  ? 805  ASP A C      1 
ATOM   7989  O  O      . ASP A 1 805  ? 11.828  -9.680  -35.115 1.00 38.96  ? 805  ASP A O      1 
ATOM   7990  C  CB     . ASP A 1 805  ? 14.203  -8.273  -36.893 1.00 38.96  ? 805  ASP A CB     1 
ATOM   7991  H  H      . ASP A 1 805  ? 14.436  -6.447  -35.304 1.00 38.96  ? 805  ASP A H      1 
ATOM   7992  H  HA     . ASP A 1 805  ? 12.340  -7.608  -36.372 1.00 38.96  ? 805  ASP A HA     1 
ATOM   7993  N  N      . ASP A 1 806  ? 13.628  -9.150  -33.883 1.00 37.97  ? 806  ASP A N      1 
ATOM   7994  C  CA     . ASP A 1 806  ? 13.470  -10.307 -33.013 1.00 37.97  ? 806  ASP A CA     1 
ATOM   7995  C  C      . ASP A 1 806  ? 12.058  -10.333 -32.442 1.00 37.97  ? 806  ASP A C      1 
ATOM   7996  O  O      . ASP A 1 806  ? 11.567  -9.298  -31.974 1.00 37.97  ? 806  ASP A O      1 
ATOM   7997  C  CB     . ASP A 1 806  ? 14.493  -10.276 -31.880 1.00 37.97  ? 806  ASP A CB     1 
ATOM   7998  H  H      . ASP A 1 806  ? 14.271  -8.621  -33.661 1.00 37.97  ? 806  ASP A H      1 
ATOM   7999  H  HA     . ASP A 1 806  ? 13.617  -11.112 -33.534 1.00 37.97  ? 806  ASP A HA     1 
ATOM   8000  N  N      . PRO A 1 807  ? 11.378  -11.480 -32.451 1.00 38.35  ? 807  PRO A N      1 
ATOM   8001  C  CA     . PRO A 1 807  ? 9.974   -11.495 -32.016 1.00 38.35  ? 807  PRO A CA     1 
ATOM   8002  C  C      . PRO A 1 807  ? 9.787   -11.064 -30.578 1.00 38.35  ? 807  PRO A C      1 
ATOM   8003  O  O      . PRO A 1 807  ? 8.686   -10.632 -30.214 1.00 38.35  ? 807  PRO A O      1 
ATOM   8004  C  CB     . PRO A 1 807  ? 9.558   -12.956 -32.223 1.00 38.35  ? 807  PRO A CB     1 
ATOM   8005  C  CG     . PRO A 1 807  ? 10.821  -13.720 -32.124 1.00 38.35  ? 807  PRO A CG     1 
ATOM   8006  C  CD     . PRO A 1 807  ? 11.889  -12.836 -32.701 1.00 38.35  ? 807  PRO A CD     1 
ATOM   8007  H  HA     . PRO A 1 807  ? 9.439   -10.929 -32.594 1.00 38.35  ? 807  PRO A HA     1 
ATOM   8008  H  HB2    . PRO A 1 807  ? 8.938   -13.222 -31.526 1.00 38.35  ? 807  PRO A HB2    1 
ATOM   8009  H  HB3    . PRO A 1 807  ? 9.159   -13.064 -33.101 1.00 38.35  ? 807  PRO A HB3    1 
ATOM   8010  H  HG2    . PRO A 1 807  ? 11.007  -13.919 -31.193 1.00 38.35  ? 807  PRO A HG2    1 
ATOM   8011  H  HG3    . PRO A 1 807  ? 10.743  -14.540 -32.637 1.00 38.35  ? 807  PRO A HG3    1 
ATOM   8012  H  HD2    . PRO A 1 807  ? 12.729  -12.972 -32.234 1.00 38.35  ? 807  PRO A HD2    1 
ATOM   8013  H  HD3    . PRO A 1 807  ? 11.979  -12.995 -33.654 1.00 38.35  ? 807  PRO A HD3    1 
ATOM   8014  N  N      . LYS A 1 808  ? 10.819  -11.167 -29.742 1.00 39.66  ? 808  LYS A N      1 
ATOM   8015  C  CA     . LYS A 1 808  ? 10.698  -10.670 -28.378 1.00 39.66  ? 808  LYS A CA     1 
ATOM   8016  C  C      . LYS A 1 808  ? 10.456  -9.168  -28.372 1.00 39.66  ? 808  LYS A C      1 
ATOM   8017  O  O      . LYS A 1 808  ? 9.647   -8.662  -27.587 1.00 39.66  ? 808  LYS A O      1 
ATOM   8018  C  CB     . LYS A 1 808  ? 11.954  -11.017 -27.578 1.00 39.66  ? 808  LYS A CB     1 
ATOM   8019  H  H      . LYS A 1 808  ? 11.583  -11.510 -29.937 1.00 39.66  ? 808  LYS A H      1 
ATOM   8020  H  HA     . LYS A 1 808  ? 9.940   -11.100 -27.950 1.00 39.66  ? 808  LYS A HA     1 
ATOM   8021  N  N      . ASN A 1 809  ? 11.138  -8.440  -29.252 1.00 38.95  ? 809  ASN A N      1 
ATOM   8022  C  CA     . ASN A 1 809  ? 11.035  -6.985  -29.304 1.00 38.95  ? 809  ASN A CA     1 
ATOM   8023  C  C      . ASN A 1 809  ? 9.967   -6.607  -30.318 1.00 38.95  ? 809  ASN A C      1 
ATOM   8024  O  O      . ASN A 1 809  ? 10.251  -6.358  -31.490 1.00 38.95  ? 809  ASN A O      1 
ATOM   8025  C  CB     . ASN A 1 809  ? 12.379  -6.366  -29.657 1.00 38.95  ? 809  ASN A CB     1 
ATOM   8026  C  CG     . ASN A 1 809  ? 13.479  -6.805  -28.723 1.00 38.95  ? 809  ASN A CG     1 
ATOM   8027  O  OD1    . ASN A 1 809  ? 13.478  -6.466  -27.541 1.00 38.95  ? 809  ASN A OD1    1 
ATOM   8028  N  ND2    . ASN A 1 809  ? 14.432  -7.560  -29.249 1.00 38.95  ? 809  ASN A ND2    1 
ATOM   8029  H  H      . ASN A 1 809  ? 11.673  -8.770  -29.838 1.00 38.95  ? 809  ASN A H      1 
ATOM   8030  H  HA     . ASN A 1 809  ? 10.765  -6.650  -28.435 1.00 38.95  ? 809  ASN A HA     1 
ATOM   8031  H  HB2    . ASN A 1 809  ? 12.622  -6.632  -30.557 1.00 38.95  ? 809  ASN A HB2    1 
ATOM   8032  H  HB3    . ASN A 1 809  ? 12.306  -5.401  -29.603 1.00 38.95  ? 809  ASN A HB3    1 
ATOM   8033  H  HD21   . ASN A 1 809  ? 14.400  -7.777  -30.080 1.00 38.95  ? 809  ASN A HD21   1 
ATOM   8034  H  HD22   . ASN A 1 809  ? 15.082  -7.835  -28.757 1.00 38.95  ? 809  ASN A HD22   1 
ATOM   8035  N  N      . THR A 1 810  ? 8.721   -6.561  -29.860 1.00 38.00  ? 810  THR A N      1 
ATOM   8036  C  CA     . THR A 1 810  ? 7.613   -6.052  -30.647 1.00 38.00  ? 810  THR A CA     1 
ATOM   8037  C  C      . THR A 1 810  ? 6.969   -4.887  -29.910 1.00 38.00  ? 810  THR A C      1 
ATOM   8038  O  O      . THR A 1 810  ? 7.042   -4.783  -28.683 1.00 38.00  ? 810  THR A O      1 
ATOM   8039  C  CB     . THR A 1 810  ? 6.574   -7.138  -30.923 1.00 38.00  ? 810  THR A CB     1 
ATOM   8040  O  OG1    . THR A 1 810  ? 6.113   -7.682  -29.683 1.00 38.00  ? 810  THR A OG1    1 
ATOM   8041  C  CG2    . THR A 1 810  ? 7.178   -8.244  -31.772 1.00 38.00  ? 810  THR A CG2    1 
ATOM   8042  H  H      . THR A 1 810  ? 8.491   -6.827  -29.075 1.00 38.00  ? 810  THR A H      1 
ATOM   8043  H  HA     . THR A 1 810  ? 7.943   -5.726  -31.498 1.00 38.00  ? 810  THR A HA     1 
ATOM   8044  H  HB     . THR A 1 810  ? 5.826   -6.754  -31.407 1.00 38.00  ? 810  THR A HB     1 
ATOM   8045  H  HG1    . THR A 1 810  ? 5.416   -8.131  -29.814 1.00 38.00  ? 810  THR A HG1    1 
ATOM   8046  H  HG21   . THR A 1 810  ? 6.534   -8.958  -31.896 1.00 38.00  ? 810  THR A HG21   1 
ATOM   8047  H  HG22   . THR A 1 810  ? 7.431   -7.894  -32.640 1.00 38.00  ? 810  THR A HG22   1 
ATOM   8048  H  HG23   . THR A 1 810  ? 7.966   -8.604  -31.337 1.00 38.00  ? 810  THR A HG23   1 
ATOM   8049  N  N      . THR A 1 811  ? 6.318   -4.015  -30.680 1.00 38.70  ? 811  THR A N      1 
ATOM   8050  C  CA     . THR A 1 811  ? 5.903   -2.716  -30.159 1.00 38.70  ? 811  THR A CA     1 
ATOM   8051  C  C      . THR A 1 811  ? 5.131   -2.856  -28.854 1.00 38.70  ? 811  THR A C      1 
ATOM   8052  O  O      . THR A 1 811  ? 5.422   -2.167  -27.867 1.00 38.70  ? 811  THR A O      1 
ATOM   8053  C  CB     . THR A 1 811  ? 5.055   -1.991  -31.199 1.00 38.70  ? 811  THR A CB     1 
ATOM   8054  O  OG1    . THR A 1 811  ? 3.908   -2.788  -31.517 1.00 38.70  ? 811  THR A OG1    1 
ATOM   8055  C  CG2    . THR A 1 811  ? 5.859   -1.734  -32.465 1.00 38.70  ? 811  THR A CG2    1 
ATOM   8056  H  H      . THR A 1 811  ? 6.102   -4.154  -31.501 1.00 38.70  ? 811  THR A H      1 
ATOM   8057  H  HA     . THR A 1 811  ? 6.692   -2.178  -29.986 1.00 38.70  ? 811  THR A HA     1 
ATOM   8058  H  HB     . THR A 1 811  ? 4.766   -1.138  -30.841 1.00 38.70  ? 811  THR A HB     1 
ATOM   8059  H  HG1    . THR A 1 811  ? 3.468   -2.426  -32.134 1.00 38.70  ? 811  THR A HG1    1 
ATOM   8060  H  HG21   . THR A 1 811  ? 5.258   -1.645  -33.220 1.00 38.70  ? 811  THR A HG21   1 
ATOM   8061  H  HG22   . THR A 1 811  ? 6.371   -0.916  -32.372 1.00 38.70  ? 811  THR A HG22   1 
ATOM   8062  H  HG23   . THR A 1 811  ? 6.467   -2.469  -32.637 1.00 38.70  ? 811  THR A HG23   1 
ATOM   8063  N  N      . GLY A 1 812  ? 4.136   -3.740  -28.830 1.00 36.29  ? 812  GLY A N      1 
ATOM   8064  C  CA     . GLY A 1 812  ? 3.403   -3.967  -27.596 1.00 36.29  ? 812  GLY A CA     1 
ATOM   8065  C  C      . GLY A 1 812  ? 4.307   -4.428  -26.472 1.00 36.29  ? 812  GLY A C      1 
ATOM   8066  O  O      . GLY A 1 812  ? 4.206   -3.949  -25.337 1.00 36.29  ? 812  GLY A O      1 
ATOM   8067  H  H      . GLY A 1 812  ? 3.873   -4.209  -29.502 1.00 36.29  ? 812  GLY A H      1 
ATOM   8068  H  HA2    . GLY A 1 812  ? 2.951   -3.153  -27.326 1.00 36.29  ? 812  GLY A HA2    1 
ATOM   8069  H  HA3    . GLY A 1 812  ? 2.738   -4.657  -27.743 1.00 36.29  ? 812  GLY A HA3    1 
ATOM   8070  N  N      . ALA A 1 813  ? 5.208   -5.360  -26.773 1.00 36.11  ? 813  ALA A N      1 
ATOM   8071  C  CA     . ALA A 1 813  ? 6.149   -5.814  -25.763 1.00 36.11  ? 813  ALA A CA     1 
ATOM   8072  C  C      . ALA A 1 813  ? 6.954   -4.646  -25.221 1.00 36.11  ? 813  ALA A C      1 
ATOM   8073  O  O      . ALA A 1 813  ? 7.113   -4.501  -24.009 1.00 36.11  ? 813  ALA A O      1 
ATOM   8074  C  CB     . ALA A 1 813  ? 7.071   -6.881  -26.349 1.00 36.11  ? 813  ALA A CB     1 
ATOM   8075  H  H      . ALA A 1 813  ? 5.292   -5.738  -27.540 1.00 36.11  ? 813  ALA A H      1 
ATOM   8076  H  HA     . ALA A 1 813  ? 5.658   -6.210  -25.026 1.00 36.11  ? 813  ALA A HA     1 
ATOM   8077  H  HB1    . ALA A 1 813  ? 7.650   -7.216  -25.646 1.00 36.11  ? 813  ALA A HB1    1 
ATOM   8078  H  HB2    . ALA A 1 813  ? 6.531   -7.603  -26.705 1.00 36.11  ? 813  ALA A HB2    1 
ATOM   8079  H  HB3    . ALA A 1 813  ? 7.603   -6.486  -27.057 1.00 36.11  ? 813  ALA A HB3    1 
ATOM   8080  N  N      . LEU A 1 814  ? 7.457   -3.790  -26.107 1.00 35.15  ? 814  LEU A N      1 
ATOM   8081  C  CA     . LEU A 1 814  ? 8.313   -2.699  -25.659 1.00 35.15  ? 814  LEU A CA     1 
ATOM   8082  C  C      . LEU A 1 814  ? 7.545   -1.707  -24.794 1.00 35.15  ? 814  LEU A C      1 
ATOM   8083  O  O      . LEU A 1 814  ? 8.041   -1.272  -23.747 1.00 35.15  ? 814  LEU A O      1 
ATOM   8084  C  CB     . LEU A 1 814  ? 8.932   -2.002  -26.867 1.00 35.15  ? 814  LEU A CB     1 
ATOM   8085  C  CG     . LEU A 1 814  ? 9.783   -2.904  -27.763 1.00 35.15  ? 814  LEU A CG     1 
ATOM   8086  C  CD1    . LEU A 1 814  ? 10.008  -2.256  -29.107 1.00 35.15  ? 814  LEU A CD1    1 
ATOM   8087  C  CD2    . LEU A 1 814  ? 11.109  -3.212  -27.105 1.00 35.15  ? 814  LEU A CD2    1 
ATOM   8088  H  H      . LEU A 1 814  ? 7.321   -3.818  -26.955 1.00 35.15  ? 814  LEU A H      1 
ATOM   8089  H  HA     . LEU A 1 814  ? 9.033   -3.066  -25.121 1.00 35.15  ? 814  LEU A HA     1 
ATOM   8090  H  HB2    . LEU A 1 814  ? 8.220   -1.633  -27.412 1.00 35.15  ? 814  LEU A HB2    1 
ATOM   8091  H  HB3    . LEU A 1 814  ? 9.503   -1.284  -26.550 1.00 35.15  ? 814  LEU A HB3    1 
ATOM   8092  H  HG     . LEU A 1 814  ? 9.319   -3.743  -27.908 1.00 35.15  ? 814  LEU A HG     1 
ATOM   8093  H  HD11   . LEU A 1 814  ? 10.586  -2.824  -29.640 1.00 35.15  ? 814  LEU A HD11   1 
ATOM   8094  H  HD12   . LEU A 1 814  ? 9.151   -2.147  -29.550 1.00 35.15  ? 814  LEU A HD12   1 
ATOM   8095  H  HD13   . LEU A 1 814  ? 10.424  -1.390  -28.975 1.00 35.15  ? 814  LEU A HD13   1 
ATOM   8096  H  HD21   . LEU A 1 814  ? 11.599  -3.841  -27.658 1.00 35.15  ? 814  LEU A HD21   1 
ATOM   8097  H  HD22   . LEU A 1 814  ? 11.614  -2.389  -27.014 1.00 35.15  ? 814  LEU A HD22   1 
ATOM   8098  H  HD23   . LEU A 1 814  ? 10.947  -3.599  -26.231 1.00 35.15  ? 814  LEU A HD23   1 
ATOM   8099  N  N      . THR A 1 815  ? 6.340   -1.323  -25.215 1.00 35.28  ? 815  THR A N      1 
ATOM   8100  C  CA     . THR A 1 815  ? 5.589   -0.352  -24.427 1.00 35.28  ? 815  THR A CA     1 
ATOM   8101  C  C      . THR A 1 815  ? 5.208   -0.920  -23.065 1.00 35.28  ? 815  THR A C      1 
ATOM   8102  O  O      . THR A 1 815  ? 5.307   -0.224  -22.043 1.00 35.28  ? 815  THR A O      1 
ATOM   8103  C  CB     . THR A 1 815  ? 4.344   0.107   -25.181 1.00 35.28  ? 815  THR A CB     1 
ATOM   8104  O  OG1    . THR A 1 815  ? 3.613   1.033   -24.372 1.00 35.28  ? 815  THR A OG1    1 
ATOM   8105  C  CG2    . THR A 1 815  ? 3.449   -1.057  -25.518 1.00 35.28  ? 815  THR A CG2    1 
ATOM   8106  H  H      . THR A 1 815  ? 5.954   -1.597  -25.931 1.00 35.28  ? 815  THR A H      1 
ATOM   8107  H  HA     . THR A 1 815  ? 6.147   0.427   -24.278 1.00 35.28  ? 815  THR A HA     1 
ATOM   8108  H  HB     . THR A 1 815  ? 4.609   0.540   -26.008 1.00 35.28  ? 815  THR A HB     1 
ATOM   8109  H  HG1    . THR A 1 815  ? 2.903   1.256   -24.760 1.00 35.28  ? 815  THR A HG1    1 
ATOM   8110  H  HG21   . THR A 1 815  ? 2.724   -0.750  -26.082 1.00 35.28  ? 815  THR A HG21   1 
ATOM   8111  H  HG22   . THR A 1 815  ? 3.949   -1.732  -25.997 1.00 35.28  ? 815  THR A HG22   1 
ATOM   8112  H  HG23   . THR A 1 815  ? 3.077   -1.445  -24.712 1.00 35.28  ? 815  THR A HG23   1 
ATOM   8113  N  N      . THR A 1 816  ? 4.773   -2.182  -23.021 1.00 34.84  ? 816  THR A N      1 
ATOM   8114  C  CA     . THR A 1 816  ? 4.489   -2.788  -21.727 1.00 34.84  ? 816  THR A CA     1 
ATOM   8115  C  C      . THR A 1 816  ? 5.755   -2.882  -20.892 1.00 34.84  ? 816  THR A C      1 
ATOM   8116  O  O      . THR A 1 816  ? 5.714   -2.713  -19.670 1.00 34.84  ? 816  THR A O      1 
ATOM   8117  C  CB     . THR A 1 816  ? 3.865   -4.168  -21.906 1.00 34.84  ? 816  THR A CB     1 
ATOM   8118  O  OG1    . THR A 1 816  ? 2.566   -4.032  -22.493 1.00 34.84  ? 816  THR A OG1    1 
ATOM   8119  C  CG2    . THR A 1 816  ? 3.739   -4.866  -20.567 1.00 34.84  ? 816  THR A CG2    1 
ATOM   8120  H  H      . THR A 1 816  ? 4.640   -2.690  -23.702 1.00 34.84  ? 816  THR A H      1 
ATOM   8121  H  HA     . THR A 1 816  ? 3.854   -2.231  -21.250 1.00 34.84  ? 816  THR A HA     1 
ATOM   8122  H  HB     . THR A 1 816  ? 4.427   -4.706  -22.485 1.00 34.84  ? 816  THR A HB     1 
ATOM   8123  H  HG1    . THR A 1 816  ? 2.071   -3.571  -21.994 1.00 34.84  ? 816  THR A HG1    1 
ATOM   8124  H  HG21   . THR A 1 816  ? 3.041   -5.538  -20.610 1.00 34.84  ? 816  THR A HG21   1 
ATOM   8125  H  HG22   . THR A 1 816  ? 4.577   -5.297  -20.335 1.00 34.84  ? 816  THR A HG22   1 
ATOM   8126  H  HG23   . THR A 1 816  ? 3.512   -4.223  -19.877 1.00 34.84  ? 816  THR A HG23   1 
ATOM   8127  N  N      . ARG A 1 817  ? 6.891   -3.150  -21.535 1.00 35.50  ? 817  ARG A N      1 
ATOM   8128  C  CA     . ARG A 1 817  ? 8.160   -3.203  -20.825 1.00 35.50  ? 817  ARG A CA     1 
ATOM   8129  C  C      . ARG A 1 817  ? 8.436   -1.884  -20.126 1.00 35.50  ? 817  ARG A C      1 
ATOM   8130  O  O      . ARG A 1 817  ? 8.778   -1.852  -18.940 1.00 35.50  ? 817  ARG A O      1 
ATOM   8131  C  CB     . ARG A 1 817  ? 9.278   -3.539  -21.808 1.00 35.50  ? 817  ARG A CB     1 
ATOM   8132  C  CG     . ARG A 1 817  ? 10.634  -3.722  -21.178 1.00 35.50  ? 817  ARG A CG     1 
ATOM   8133  C  CD     . ARG A 1 817  ? 11.675  -4.045  -22.233 1.00 35.50  ? 817  ARG A CD     1 
ATOM   8134  N  NE     . ARG A 1 817  ? 11.316  -5.219  -23.018 1.00 35.50  ? 817  ARG A NE     1 
ATOM   8135  C  CZ     . ARG A 1 817  ? 12.044  -5.707  -24.012 1.00 35.50  ? 817  ARG A CZ     1 
ATOM   8136  N  NH1    . ARG A 1 817  ? 13.186  -5.147  -24.374 1.00 35.50  ? 817  ARG A NH1    1 
ATOM   8137  N  NH2    . ARG A 1 817  ? 11.615  -6.785  -24.661 1.00 35.50  ? 817  ARG A NH2    1 
ATOM   8138  H  H      . ARG A 1 817  ? 6.950   -3.304  -22.379 1.00 35.50  ? 817  ARG A H      1 
ATOM   8139  H  HA     . ARG A 1 817  ? 8.123   -3.901  -20.152 1.00 35.50  ? 817  ARG A HA     1 
ATOM   8140  H  HB2    . ARG A 1 817  ? 9.046   -4.363  -22.264 1.00 35.50  ? 817  ARG A HB2    1 
ATOM   8141  H  HB3    . ARG A 1 817  ? 9.351   -2.819  -22.454 1.00 35.50  ? 817  ARG A HB3    1 
ATOM   8142  H  HG2    . ARG A 1 817  ? 10.897  -2.902  -20.731 1.00 35.50  ? 817  ARG A HG2    1 
ATOM   8143  H  HG3    . ARG A 1 817  ? 10.600  -4.456  -20.545 1.00 35.50  ? 817  ARG A HG3    1 
ATOM   8144  H  HD2    . ARG A 1 817  ? 11.761  -3.292  -22.838 1.00 35.50  ? 817  ARG A HD2    1 
ATOM   8145  H  HD3    . ARG A 1 817  ? 12.522  -4.223  -21.797 1.00 35.50  ? 817  ARG A HD3    1 
ATOM   8146  H  HE     . ARG A 1 817  ? 10.624  -5.667  -22.773 1.00 35.50  ? 817  ARG A HE     1 
ATOM   8147  H  HH11   . ARG A 1 817  ? 13.475  -4.450  -23.963 1.00 35.50  ? 817  ARG A HH11   1 
ATOM   8148  H  HH12   . ARG A 1 817  ? 13.641  -5.482  -25.022 1.00 35.50  ? 817  ARG A HH12   1 
ATOM   8149  H  HH21   . ARG A 1 817  ? 10.873  -7.156  -24.433 1.00 35.50  ? 817  ARG A HH21   1 
ATOM   8150  H  HH22   . ARG A 1 817  ? 12.078  -7.111  -25.308 1.00 35.50  ? 817  ARG A HH22   1 
ATOM   8151  N  N      . LEU A 1 818  ? 8.285   -0.778  -20.849 1.00 34.68  ? 818  LEU A N      1 
ATOM   8152  C  CA     . LEU A 1 818  ? 8.416   0.530   -20.220 1.00 34.68  ? 818  LEU A CA     1 
ATOM   8153  C  C      . LEU A 1 818  ? 7.483   0.637   -19.024 1.00 34.68  ? 818  LEU A C      1 
ATOM   8154  O  O      . LEU A 1 818  ? 7.917   0.785   -17.870 1.00 34.68  ? 818  LEU A O      1 
ATOM   8155  C  CB     . LEU A 1 818  ? 8.097   1.633   -21.228 1.00 34.68  ? 818  LEU A CB     1 
ATOM   8156  C  CG     . LEU A 1 818  ? 9.215   2.167   -22.115 1.00 34.68  ? 818  LEU A CG     1 
ATOM   8157  C  CD1    . LEU A 1 818  ? 9.805   1.077   -22.979 1.00 34.68  ? 818  LEU A CD1    1 
ATOM   8158  C  CD2    . LEU A 1 818  ? 8.672   3.290   -22.973 1.00 34.68  ? 818  LEU A CD2    1 
ATOM   8159  H  H      . LEU A 1 818  ? 8.108   -0.758  -21.691 1.00 34.68  ? 818  LEU A H      1 
ATOM   8160  H  HA     . LEU A 1 818  ? 9.328   0.649   -19.911 1.00 34.68  ? 818  LEU A HA     1 
ATOM   8161  H  HB2    . LEU A 1 818  ? 7.405   1.301   -21.821 1.00 34.68  ? 818  LEU A HB2    1 
ATOM   8162  H  HB3    . LEU A 1 818  ? 7.749   2.391   -20.733 1.00 34.68  ? 818  LEU A HB3    1 
ATOM   8163  H  HG     . LEU A 1 818  ? 9.923   2.526   -21.557 1.00 34.68  ? 818  LEU A HG     1 
ATOM   8164  H  HD11   . LEU A 1 818  ? 10.641  1.395   -23.354 1.00 34.68  ? 818  LEU A HD11   1 
ATOM   8165  H  HD12   . LEU A 1 818  ? 9.968   0.291   -22.437 1.00 34.68  ? 818  LEU A HD12   1 
ATOM   8166  H  HD13   . LEU A 1 818  ? 9.181   0.866   -23.690 1.00 34.68  ? 818  LEU A HD13   1 
ATOM   8167  H  HD21   . LEU A 1 818  ? 9.393   3.659   -23.507 1.00 34.68  ? 818  LEU A HD21   1 
ATOM   8168  H  HD22   . LEU A 1 818  ? 7.978   2.938   -23.552 1.00 34.68  ? 818  LEU A HD22   1 
ATOM   8169  H  HD23   . LEU A 1 818  ? 8.303   3.978   -22.396 1.00 34.68  ? 818  LEU A HD23   1 
ATOM   8170  N  N      . ALA A 1 819  ? 6.180   0.538   -19.293 1.00 35.29  ? 819  ALA A N      1 
ATOM   8171  C  CA     . ALA A 1 819  ? 5.186   0.841   -18.273 1.00 35.29  ? 819  ALA A CA     1 
ATOM   8172  C  C      . ALA A 1 819  ? 5.309   -0.063  -17.057 1.00 35.29  ? 819  ALA A C      1 
ATOM   8173  O  O      . ALA A 1 819  ? 4.859   0.314   -15.970 1.00 35.29  ? 819  ALA A O      1 
ATOM   8174  C  CB     . ALA A 1 819  ? 3.782   0.729   -18.864 1.00 35.29  ? 819  ALA A CB     1 
ATOM   8175  H  H      . ALA A 1 819  ? 5.852   0.299   -20.051 1.00 35.29  ? 819  ALA A H      1 
ATOM   8176  H  HA     . ALA A 1 819  ? 5.311   1.757   -17.977 1.00 35.29  ? 819  ALA A HA     1 
ATOM   8177  H  HB1    . ALA A 1 819  ? 3.645   -0.176  -19.184 1.00 35.29  ? 819  ALA A HB1    1 
ATOM   8178  H  HB2    . ALA A 1 819  ? 3.132   0.939   -18.175 1.00 35.29  ? 819  ALA A HB2    1 
ATOM   8179  H  HB3    . ALA A 1 819  ? 3.697   1.356   -19.599 1.00 35.29  ? 819  ALA A HB3    1 
ATOM   8180  N  N      . ASN A 1 820  ? 5.902   -1.244  -17.210 1.00 37.25  ? 820  ASN A N      1 
ATOM   8181  C  CA     . ASN A 1 820  ? 6.049   -2.170  -16.095 1.00 37.25  ? 820  ASN A CA     1 
ATOM   8182  C  C      . ASN A 1 820  ? 7.357   -1.933  -15.351 1.00 37.25  ? 820  ASN A C      1 
ATOM   8183  O  O      . ASN A 1 820  ? 7.355   -1.739  -14.132 1.00 37.25  ? 820  ASN A O      1 
ATOM   8184  C  CB     . ASN A 1 820  ? 5.976   -3.616  -16.597 1.00 37.25  ? 820  ASN A CB     1 
ATOM   8185  H  H      . ASN A 1 820  ? 6.227   -1.533  -17.953 1.00 37.25  ? 820  ASN A H      1 
ATOM   8186  H  HA     . ASN A 1 820  ? 5.321   -2.033  -15.470 1.00 37.25  ? 820  ASN A HA     1 
ATOM   8187  N  N      . ASP A 1 821  ? 8.483   -1.966  -16.066 1.00 38.75  ? 821  ASP A N      1 
ATOM   8188  C  CA     . ASP A 1 821  ? 9.777   -1.844  -15.408 1.00 38.75  ? 821  ASP A CA     1 
ATOM   8189  C  C      . ASP A 1 821  ? 9.887   -0.524  -14.654 1.00 38.75  ? 821  ASP A C      1 
ATOM   8190  O  O      . ASP A 1 821  ? 10.282  -0.496  -13.478 1.00 38.75  ? 821  ASP A O      1 
ATOM   8191  C  CB     . ASP A 1 821  ? 10.895  -1.971  -16.441 1.00 38.75  ? 821  ASP A CB     1 
ATOM   8192  H  H      . ASP A 1 821  ? 8.521   -2.058  -16.921 1.00 38.75  ? 821  ASP A H      1 
ATOM   8193  H  HA     . ASP A 1 821  ? 9.874   -2.565  -14.768 1.00 38.75  ? 821  ASP A HA     1 
ATOM   8194  N  N      . ALA A 1 822  ? 9.549   0.587   -15.310 1.00 37.54  ? 822  ALA A N      1 
ATOM   8195  C  CA     . ALA A 1 822  ? 9.697   1.873   -14.640 1.00 37.54  ? 822  ALA A CA     1 
ATOM   8196  C  C      . ALA A 1 822  ? 8.824   1.940   -13.396 1.00 37.54  ? 822  ALA A C      1 
ATOM   8197  O  O      . ALA A 1 822  ? 9.275   2.363   -12.324 1.00 37.54  ? 822  ALA A O      1 
ATOM   8198  C  CB     . ALA A 1 822  ? 9.358   3.005   -15.604 1.00 37.54  ? 822  ALA A CB     1 
ATOM   8199  H  H      . ALA A 1 822  ? 9.245   0.622   -16.114 1.00 37.54  ? 822  ALA A H      1 
ATOM   8200  H  HA     . ALA A 1 822  ? 10.621  1.979   -14.364 1.00 37.54  ? 822  ALA A HA     1 
ATOM   8201  H  HB1    . ALA A 1 822  ? 9.225   3.821   -15.097 1.00 37.54  ? 822  ALA A HB1    1 
ATOM   8202  H  HB2    . ALA A 1 822  ? 10.091  3.118   -16.229 1.00 37.54  ? 822  ALA A HB2    1 
ATOM   8203  H  HB3    . ALA A 1 822  ? 8.545   2.774   -16.079 1.00 37.54  ? 822  ALA A HB3    1 
ATOM   8204  N  N      . ALA A 1 823  ? 7.568   1.513   -13.515 1.00 37.44  ? 823  ALA A N      1 
ATOM   8205  C  CA     . ALA A 1 823  ? 6.658   1.589   -12.379 1.00 37.44  ? 823  ALA A CA     1 
ATOM   8206  C  C      . ALA A 1 823  ? 7.138   0.715   -11.231 1.00 37.44  ? 823  ALA A C      1 
ATOM   8207  O  O      . ALA A 1 823  ? 7.031   1.103   -10.063 1.00 37.44  ? 823  ALA A O      1 
ATOM   8208  C  CB     . ALA A 1 823  ? 5.250   1.185   -12.806 1.00 37.44  ? 823  ALA A CB     1 
ATOM   8209  H  H      . ALA A 1 823  ? 7.224   1.182   -14.231 1.00 37.44  ? 823  ALA A H      1 
ATOM   8210  H  HA     . ALA A 1 823  ? 6.624   2.507   -12.066 1.00 37.44  ? 823  ALA A HA     1 
ATOM   8211  H  HB1    . ALA A 1 823  ? 4.659   1.242   -12.039 1.00 37.44  ? 823  ALA A HB1    1 
ATOM   8212  H  HB2    . ALA A 1 823  ? 4.947   1.788   -13.504 1.00 37.44  ? 823  ALA A HB2    1 
ATOM   8213  H  HB3    . ALA A 1 823  ? 5.271   0.274   -13.140 1.00 37.44  ? 823  ALA A HB3    1 
ATOM   8214  N  N      . GLN A 1 824  ? 7.656   -0.474  -11.535 1.00 38.84  ? 824  GLN A N      1 
ATOM   8215  C  CA     . GLN A 1 824  ? 8.138   -1.356  -10.477 1.00 38.84  ? 824  GLN A CA     1 
ATOM   8216  C  C      . GLN A 1 824  ? 9.319   -0.732  -9.743  1.00 38.84  ? 824  GLN A C      1 
ATOM   8217  O  O      . GLN A 1 824  ? 9.380   -0.738  -8.502  1.00 38.84  ? 824  GLN A O      1 
ATOM   8218  C  CB     . GLN A 1 824  ? 8.526   -2.711  -11.069 1.00 38.84  ? 824  GLN A CB     1 
ATOM   8219  C  CG     . GLN A 1 824  ? 7.397   -3.436  -11.780 1.00 38.84  ? 824  GLN A CG     1 
ATOM   8220  C  CD     . GLN A 1 824  ? 6.552   -4.276  -10.852 1.00 38.84  ? 824  GLN A CD     1 
ATOM   8221  O  OE1    . GLN A 1 824  ? 6.523   -5.500  -10.964 1.00 38.84  ? 824  GLN A OE1    1 
ATOM   8222  N  NE2    . GLN A 1 824  ? 5.844   -3.624  -9.938  1.00 38.84  ? 824  GLN A NE2    1 
ATOM   8223  H  H      . GLN A 1 824  ? 7.738   -0.789  -12.331 1.00 38.84  ? 824  GLN A H      1 
ATOM   8224  H  HA     . GLN A 1 824  ? 7.432   -1.498  -9.830  1.00 38.84  ? 824  GLN A HA     1 
ATOM   8225  H  HB2    . GLN A 1 824  ? 9.238   -2.573  -11.713 1.00 38.84  ? 824  GLN A HB2    1 
ATOM   8226  H  HB3    . GLN A 1 824  ? 8.840   -3.285  -10.353 1.00 38.84  ? 824  GLN A HB3    1 
ATOM   8227  H  HG2    . GLN A 1 824  ? 6.808   -2.783  -12.185 1.00 38.84  ? 824  GLN A HG2    1 
ATOM   8228  H  HG3    . GLN A 1 824  ? 7.769   -4.019  -12.461 1.00 38.84  ? 824  GLN A HG3    1 
ATOM   8229  H  HE21   . GLN A 1 824  ? 5.884   -2.767  -9.891  1.00 38.84  ? 824  GLN A HE21   1 
ATOM   8230  H  HE22   . GLN A 1 824  ? 5.346   -4.061  -9.389  1.00 38.84  ? 824  GLN A HE22   1 
ATOM   8231  N  N      . VAL A 1 825  ? 10.273  -0.180  -10.495 1.00 39.06  ? 825  VAL A N      1 
ATOM   8232  C  CA     . VAL A 1 825  ? 11.411  0.458   -9.843  1.00 39.06  ? 825  VAL A CA     1 
ATOM   8233  C  C      . VAL A 1 825  ? 10.931  1.602   -8.964  1.00 39.06  ? 825  VAL A C      1 
ATOM   8234  O  O      . VAL A 1 825  ? 11.415  1.790   -7.841  1.00 39.06  ? 825  VAL A O      1 
ATOM   8235  C  CB     . VAL A 1 825  ? 12.440  0.933   -10.883 1.00 39.06  ? 825  VAL A CB     1 
ATOM   8236  C  CG1    . VAL A 1 825  ? 13.557  1.697   -10.201 1.00 39.06  ? 825  VAL A CG1    1 
ATOM   8237  C  CG2    . VAL A 1 825  ? 13.003  -0.246  -11.644 1.00 39.06  ? 825  VAL A CG2    1 
ATOM   8238  H  H      . VAL A 1 825  ? 10.285  -0.162  -11.356 1.00 39.06  ? 825  VAL A H      1 
ATOM   8239  H  HA     . VAL A 1 825  ? 11.848  -0.190  -9.269  1.00 39.06  ? 825  VAL A HA     1 
ATOM   8240  H  HB     . VAL A 1 825  ? 12.005  1.525   -11.516 1.00 39.06  ? 825  VAL A HB     1 
ATOM   8241  H  HG11   . VAL A 1 825  ? 14.310  1.762   -10.809 1.00 39.06  ? 825  VAL A HG11   1 
ATOM   8242  H  HG12   . VAL A 1 825  ? 13.243  2.585   -9.971  1.00 39.06  ? 825  VAL A HG12   1 
ATOM   8243  H  HG13   . VAL A 1 825  ? 13.821  1.219   -9.399  1.00 39.06  ? 825  VAL A HG13   1 
ATOM   8244  H  HG21   . VAL A 1 825  ? 13.664  0.076   -12.276 1.00 39.06  ? 825  VAL A HG21   1 
ATOM   8245  H  HG22   . VAL A 1 825  ? 13.416  -0.861  -11.017 1.00 39.06  ? 825  VAL A HG22   1 
ATOM   8246  H  HG23   . VAL A 1 825  ? 12.284  -0.692  -12.119 1.00 39.06  ? 825  VAL A HG23   1 
ATOM   8247  N  N      . LYS A 1 826  ? 9.962   2.379   -9.450  1.00 39.17  ? 826  LYS A N      1 
ATOM   8248  C  CA     . LYS A 1 826  ? 9.387   3.425   -8.611  1.00 39.17  ? 826  LYS A CA     1 
ATOM   8249  C  C      . LYS A 1 826  ? 8.834   2.832   -7.327  1.00 39.17  ? 826  LYS A C      1 
ATOM   8250  O  O      . LYS A 1 826  ? 9.144   3.299   -6.226  1.00 39.17  ? 826  LYS A O      1 
ATOM   8251  C  CB     . LYS A 1 826  ? 8.280   4.166   -9.355  1.00 39.17  ? 826  LYS A CB     1 
ATOM   8252  C  CG     . LYS A 1 826  ? 7.660   5.289   -8.535  1.00 39.17  ? 826  LYS A CG     1 
ATOM   8253  C  CD     . LYS A 1 826  ? 6.491   5.934   -9.248  1.00 39.17  ? 826  LYS A CD     1 
ATOM   8254  C  CE     . LYS A 1 826  ? 5.804   6.952   -8.358  1.00 39.17  ? 826  LYS A CE     1 
ATOM   8255  N  NZ     . LYS A 1 826  ? 4.592   7.527   -9.002  1.00 39.17  ? 826  LYS A NZ     1 
ATOM   8256  H  H      . LYS A 1 826  ? 9.627   2.321   -10.241 1.00 39.17  ? 826  LYS A H      1 
ATOM   8257  H  HA     . LYS A 1 826  ? 10.077  4.065   -8.376  1.00 39.17  ? 826  LYS A HA     1 
ATOM   8258  H  HB2    . LYS A 1 826  ? 8.639   4.542   -10.172 1.00 39.17  ? 826  LYS A HB2    1 
ATOM   8259  H  HB3    . LYS A 1 826  ? 7.575   3.535   -9.571  1.00 39.17  ? 826  LYS A HB3    1 
ATOM   8260  H  HG2    . LYS A 1 826  ? 7.332   4.934   -7.695  1.00 39.17  ? 826  LYS A HG2    1 
ATOM   8261  H  HG3    . LYS A 1 826  ? 8.328   5.972   -8.371  1.00 39.17  ? 826  LYS A HG3    1 
ATOM   8262  H  HD2    . LYS A 1 826  ? 6.808   6.389   -10.044 1.00 39.17  ? 826  LYS A HD2    1 
ATOM   8263  H  HD3    . LYS A 1 826  ? 5.844   5.251   -9.486  1.00 39.17  ? 826  LYS A HD3    1 
ATOM   8264  H  HE2    . LYS A 1 826  ? 5.531   6.520   -7.533  1.00 39.17  ? 826  LYS A HE2    1 
ATOM   8265  H  HE3    . LYS A 1 826  ? 6.419   7.677   -8.167  1.00 39.17  ? 826  LYS A HE3    1 
ATOM   8266  H  HZ1    . LYS A 1 826  ? 4.232   8.146   -8.474  1.00 39.17  ? 826  LYS A HZ1    1 
ATOM   8267  H  HZ2    . LYS A 1 826  ? 4.811   7.901   -9.779  1.00 39.17  ? 826  LYS A HZ2    1 
ATOM   8268  H  HZ3    . LYS A 1 826  ? 3.993   6.886   -9.147  1.00 39.17  ? 826  LYS A HZ3    1 
ATOM   8269  N  N      . GLY A 1 827  ? 8.016   1.791   -7.452  1.00 39.92  ? 827  GLY A N      1 
ATOM   8270  C  CA     . GLY A 1 827  ? 7.383   1.216   -6.282  1.00 39.92  ? 827  GLY A CA     1 
ATOM   8271  C  C      . GLY A 1 827  ? 8.383   0.781   -5.237  1.00 39.92  ? 827  GLY A C      1 
ATOM   8272  O  O      . GLY A 1 827  ? 8.097   0.831   -4.038  1.00 39.92  ? 827  GLY A O      1 
ATOM   8273  H  H      . GLY A 1 827  ? 7.816   1.407   -8.195  1.00 39.92  ? 827  GLY A H      1 
ATOM   8274  H  HA2    . GLY A 1 827  ? 6.789   1.869   -5.882  1.00 39.92  ? 827  GLY A HA2    1 
ATOM   8275  H  HA3    . GLY A 1 827  ? 6.858   0.443   -6.544  1.00 39.92  ? 827  GLY A HA3    1 
ATOM   8276  N  N      . ALA A 1 828  ? 9.567   0.355   -5.668  1.00 40.48  ? 828  ALA A N      1 
ATOM   8277  C  CA     . ALA A 1 828  ? 10.592  -0.047  -4.712  1.00 40.48  ? 828  ALA A CA     1 
ATOM   8278  C  C      . ALA A 1 828  ? 11.523  1.087   -4.302  1.00 40.48  ? 828  ALA A C      1 
ATOM   8279  O  O      . ALA A 1 828  ? 12.343  0.889   -3.400  1.00 40.48  ? 828  ALA A O      1 
ATOM   8280  C  CB     . ALA A 1 828  ? 11.429  -1.188  -5.277  1.00 40.48  ? 828  ALA A CB     1 
ATOM   8281  H  H      . ALA A 1 828  ? 9.801   0.298   -6.492  1.00 40.48  ? 828  ALA A H      1 
ATOM   8282  H  HA     . ALA A 1 828  ? 10.157  -0.376  -3.910  1.00 40.48  ? 828  ALA A HA     1 
ATOM   8283  H  HB1    . ALA A 1 828  ? 12.106  -1.432  -4.626  1.00 40.48  ? 828  ALA A HB1    1 
ATOM   8284  H  HB2    . ALA A 1 828  ? 10.844  -1.942  -5.444  1.00 40.48  ? 828  ALA A HB2    1 
ATOM   8285  H  HB3    . ALA A 1 828  ? 11.850  -0.895  -6.100  1.00 40.48  ? 828  ALA A HB3    1 
ATOM   8286  N  N      . ILE A 1 829  ? 11.435  2.253   -4.942  1.00 42.22  ? 829  ILE A N      1 
ATOM   8287  C  CA     . ILE A 1 829  ? 12.263  3.402   -4.594  1.00 42.22  ? 829  ILE A CA     1 
ATOM   8288  C  C      . ILE A 1 829  ? 11.443  4.599   -4.141  1.00 42.22  ? 829  ILE A C      1 
ATOM   8289  O  O      . ILE A 1 829  ? 12.020  5.612   -3.739  1.00 42.22  ? 829  ILE A O      1 
ATOM   8290  C  CB     . ILE A 1 829  ? 13.180  3.798   -5.769  1.00 42.22  ? 829  ILE A CB     1 
ATOM   8291  C  CG1    . ILE A 1 829  ? 14.026  2.604   -6.215  1.00 42.22  ? 829  ILE A CG1    1 
ATOM   8292  C  CG2    . ILE A 1 829  ? 14.084  4.953   -5.388  1.00 42.22  ? 829  ILE A CG2    1 
ATOM   8293  C  CD1    . ILE A 1 829  ? 14.960  2.068   -5.153  1.00 42.22  ? 829  ILE A CD1    1 
ATOM   8294  H  H      . ILE A 1 829  ? 10.897  2.404   -5.594  1.00 42.22  ? 829  ILE A H      1 
ATOM   8295  H  HA     . ILE A 1 829  ? 12.834  3.157   -3.849  1.00 42.22  ? 829  ILE A HA     1 
ATOM   8296  H  HB     . ILE A 1 829  ? 12.624  4.078   -6.513  1.00 42.22  ? 829  ILE A HB     1 
ATOM   8297  H  HG12   . ILE A 1 829  ? 13.435  1.881   -6.476  1.00 42.22  ? 829  ILE A HG12   1 
ATOM   8298  H  HG13   . ILE A 1 829  ? 14.567  2.871   -6.975  1.00 42.22  ? 829  ILE A HG13   1 
ATOM   8299  H  HG21   . ILE A 1 829  ? 14.869  4.937   -5.958  1.00 42.22  ? 829  ILE A HG21   1 
ATOM   8300  H  HG22   . ILE A 1 829  ? 13.605  5.787   -5.514  1.00 42.22  ? 829  ILE A HG22   1 
ATOM   8301  H  HG23   . ILE A 1 829  ? 14.349  4.856   -4.460  1.00 42.22  ? 829  ILE A HG23   1 
ATOM   8302  H  HD11   . ILE A 1 829  ? 15.484  1.346   -5.535  1.00 42.22  ? 829  ILE A HD11   1 
ATOM   8303  H  HD12   . ILE A 1 829  ? 15.548  2.779   -4.855  1.00 42.22  ? 829  ILE A HD12   1 
ATOM   8304  H  HD13   . ILE A 1 829  ? 14.438  1.735   -4.408  1.00 42.22  ? 829  ILE A HD13   1 
ATOM   8305  N  N      . GLY A 1 830  ? 10.120  4.512   -4.175  1.00 44.71  ? 830  GLY A N      1 
ATOM   8306  C  CA     . GLY A 1 830  ? 9.268   5.619   -3.785  1.00 44.71  ? 830  GLY A CA     1 
ATOM   8307  C  C      . GLY A 1 830  ? 9.134   5.748   -2.285  1.00 44.71  ? 830  GLY A C      1 
ATOM   8308  O  O      . GLY A 1 830  ? 10.032  5.379   -1.519  1.00 44.71  ? 830  GLY A O      1 
ATOM   8309  H  H      . GLY A 1 830  ? 9.687   3.813   -4.425  1.00 44.71  ? 830  GLY A H      1 
ATOM   8310  H  HA2    . GLY A 1 830  ? 9.637   6.448   -4.132  1.00 44.71  ? 830  GLY A HA2    1 
ATOM   8311  H  HA3    . GLY A 1 830  ? 8.385   5.496   -4.164  1.00 44.71  ? 830  GLY A HA3    1 
ATOM   8312  N  N      . SER A 1 831  ? 7.986   6.274   -1.851  1.00 45.63  ? 831  SER A N      1 
ATOM   8313  C  CA     . SER A 1 831  ? 7.762   6.486   -0.427  1.00 45.63  ? 831  SER A CA     1 
ATOM   8314  C  C      . SER A 1 831  ? 7.808   5.185   0.358   1.00 45.63  ? 831  SER A C      1 
ATOM   8315  O  O      . SER A 1 831  ? 7.997   5.217   1.580   1.00 45.63  ? 831  SER A O      1 
ATOM   8316  C  CB     . SER A 1 831  ? 6.418   7.176   -0.204  1.00 45.63  ? 831  SER A CB     1 
ATOM   8317  H  H      . SER A 1 831  ? 7.331   6.513   -2.355  1.00 45.63  ? 831  SER A H      1 
ATOM   8318  H  HA     . SER A 1 831  ? 8.457   7.067   -0.081  1.00 45.63  ? 831  SER A HA     1 
ATOM   8319  N  N      . ARG A 1 832  ? 7.634   4.043   -0.308  1.00 48.31  ? 832  ARG A N      1 
ATOM   8320  C  CA     . ARG A 1 832  ? 7.781   2.769   0.384   1.00 48.31  ? 832  ARG A CA     1 
ATOM   8321  C  C      . ARG A 1 832  ? 9.175   2.641   0.978   1.00 48.31  ? 832  ARG A C      1 
ATOM   8322  O  O      . ARG A 1 832  ? 9.334   2.187   2.117   1.00 48.31  ? 832  ARG A O      1 
ATOM   8323  C  CB     . ARG A 1 832  ? 7.495   1.612   -0.573  1.00 48.31  ? 832  ARG A CB     1 
ATOM   8324  H  H      . ARG A 1 832  ? 7.434   3.981   -1.142  1.00 48.31  ? 832  ARG A H      1 
ATOM   8325  H  HA     . ARG A 1 832  ? 7.139   2.725   1.110   1.00 48.31  ? 832  ARG A HA     1 
ATOM   8326  N  N      . LEU A 1 833  ? 10.200  3.044   0.227   1.00 46.26  ? 833  LEU A N      1 
ATOM   8327  C  CA     . LEU A 1 833  ? 11.545  3.047   0.784   1.00 46.26  ? 833  LEU A CA     1 
ATOM   8328  C  C      . LEU A 1 833  ? 11.649  4.011   1.954   1.00 46.26  ? 833  LEU A C      1 
ATOM   8329  O  O      . LEU A 1 833  ? 12.375  3.741   2.915   1.00 46.26  ? 833  LEU A O      1 
ATOM   8330  C  CB     . LEU A 1 833  ? 12.563  3.405   -0.295  1.00 46.26  ? 833  LEU A CB     1 
ATOM   8331  C  CG     . LEU A 1 833  ? 14.030  3.303   0.126   1.00 46.26  ? 833  LEU A CG     1 
ATOM   8332  C  CD1    . LEU A 1 833  ? 14.889  2.922   -1.062  1.00 46.26  ? 833  LEU A CD1    1 
ATOM   8333  C  CD2    . LEU A 1 833  ? 14.527  4.605   0.731   1.00 46.26  ? 833  LEU A CD2    1 
ATOM   8334  H  H      . LEU A 1 833  ? 10.142  3.313   -0.587  1.00 46.26  ? 833  LEU A H      1 
ATOM   8335  H  HA     . LEU A 1 833  ? 11.753  2.158   1.111   1.00 46.26  ? 833  LEU A HA     1 
ATOM   8336  H  HB2    . LEU A 1 833  ? 12.435  2.803   -1.045  1.00 46.26  ? 833  LEU A HB2    1 
ATOM   8337  H  HB3    . LEU A 1 833  ? 12.400  4.316   -0.583  1.00 46.26  ? 833  LEU A HB3    1 
ATOM   8338  H  HG     . LEU A 1 833  ? 14.120  2.608   0.796   1.00 46.26  ? 833  LEU A HG     1 
ATOM   8339  H  HD11   . LEU A 1 833  ? 15.812  2.848   -0.774  1.00 46.26  ? 833  LEU A HD11   1 
ATOM   8340  H  HD12   . LEU A 1 833  ? 14.583  2.070   -1.412  1.00 46.26  ? 833  LEU A HD12   1 
ATOM   8341  H  HD13   . LEU A 1 833  ? 14.807  3.607   -1.743  1.00 46.26  ? 833  LEU A HD13   1 
ATOM   8342  H  HD21   . LEU A 1 833  ? 15.497  4.602   0.729   1.00 46.26  ? 833  LEU A HD21   1 
ATOM   8343  H  HD22   . LEU A 1 833  ? 14.200  5.348   0.201   1.00 46.26  ? 833  LEU A HD22   1 
ATOM   8344  H  HD23   . LEU A 1 833  ? 14.202  4.681   1.641   1.00 46.26  ? 833  LEU A HD23   1 
ATOM   8345  N  N      . ALA A 1 834  ? 10.937  5.135   1.898   1.00 49.57  ? 834  ALA A N      1 
ATOM   8346  C  CA     . ALA A 1 834  ? 10.938  6.055   3.029   1.00 49.57  ? 834  ALA A CA     1 
ATOM   8347  C  C      . ALA A 1 834  ? 10.408  5.372   4.281   1.00 49.57  ? 834  ALA A C      1 
ATOM   8348  O  O      . ALA A 1 834  ? 11.034  5.421   5.347   1.00 49.57  ? 834  ALA A O      1 
ATOM   8349  C  CB     . ALA A 1 834  ? 10.101  7.288   2.699   1.00 49.57  ? 834  ALA A CB     1 
ATOM   8350  H  H      . ALA A 1 834  ? 10.454  5.383   1.231   1.00 49.57  ? 834  ALA A H      1 
ATOM   8351  H  HA     . ALA A 1 834  ? 11.848  6.344   3.204   1.00 49.57  ? 834  ALA A HA     1 
ATOM   8352  H  HB1    . ALA A 1 834  ? 10.196  7.937   3.414   1.00 49.57  ? 834  ALA A HB1    1 
ATOM   8353  H  HB2    . ALA A 1 834  ? 10.414  7.666   1.863   1.00 49.57  ? 834  ALA A HB2    1 
ATOM   8354  H  HB3    . ALA A 1 834  ? 9.172   7.026   2.612   1.00 49.57  ? 834  ALA A HB3    1 
ATOM   8355  N  N      . VAL A 1 835  ? 9.248   4.723   4.167   1.00 50.68  ? 835  VAL A N      1 
ATOM   8356  C  CA     . VAL A 1 835  ? 8.664   4.069   5.331   1.00 50.68  ? 835  VAL A CA     1 
ATOM   8357  C  C      . VAL A 1 835  ? 9.556   2.934   5.807   1.00 50.68  ? 835  VAL A C      1 
ATOM   8358  O  O      . VAL A 1 835  ? 9.657   2.679   7.011   1.00 50.68  ? 835  VAL A O      1 
ATOM   8359  C  CB     . VAL A 1 835  ? 7.244   3.570   5.017   1.00 50.68  ? 835  VAL A CB     1 
ATOM   8360  C  CG1    . VAL A 1 835  ? 6.641   2.906   6.241   1.00 50.68  ? 835  VAL A CG1    1 
ATOM   8361  C  CG2    . VAL A 1 835  ? 6.371   4.718   4.551   1.00 50.68  ? 835  VAL A CG2    1 
ATOM   8362  H  H      . VAL A 1 835  ? 8.790   4.650   3.444   1.00 50.68  ? 835  VAL A H      1 
ATOM   8363  H  HA     . VAL A 1 835  ? 8.598   4.716   6.052   1.00 50.68  ? 835  VAL A HA     1 
ATOM   8364  H  HB     . VAL A 1 835  ? 7.287   2.913   4.304   1.00 50.68  ? 835  VAL A HB     1 
ATOM   8365  H  HG11   . VAL A 1 835  ? 5.689   2.787   6.099   1.00 50.68  ? 835  VAL A HG11   1 
ATOM   8366  H  HG12   . VAL A 1 835  ? 7.064   2.044   6.374   1.00 50.68  ? 835  VAL A HG12   1 
ATOM   8367  H  HG13   . VAL A 1 835  ? 6.790   3.471   7.015   1.00 50.68  ? 835  VAL A HG13   1 
ATOM   8368  H  HG21   . VAL A 1 835  ? 5.463   4.396   4.436   1.00 50.68  ? 835  VAL A HG21   1 
ATOM   8369  H  HG22   . VAL A 1 835  ? 6.389   5.422   5.219   1.00 50.68  ? 835  VAL A HG22   1 
ATOM   8370  H  HG23   . VAL A 1 835  ? 6.712   5.054   3.708   1.00 50.68  ? 835  VAL A HG23   1 
ATOM   8371  N  N      . ILE A 1 836  ? 10.212  2.231   4.887   1.00 50.62  ? 836  ILE A N      1 
ATOM   8372  C  CA     . ILE A 1 836  ? 11.077  1.134   5.300   1.00 50.62  ? 836  ILE A CA     1 
ATOM   8373  C  C      . ILE A 1 836  ? 12.295  1.662   6.037   1.00 50.62  ? 836  ILE A C      1 
ATOM   8374  O  O      . ILE A 1 836  ? 12.748  1.061   7.015   1.00 50.62  ? 836  ILE A O      1 
ATOM   8375  C  CB     . ILE A 1 836  ? 11.473  0.278   4.085   1.00 50.62  ? 836  ILE A CB     1 
ATOM   8376  C  CG1    . ILE A 1 836  ? 10.269  -0.530  3.595   1.00 50.62  ? 836  ILE A CG1    1 
ATOM   8377  C  CG2    . ILE A 1 836  ? 12.636  -0.638  4.433   1.00 50.62  ? 836  ILE A CG2    1 
ATOM   8378  C  CD1    . ILE A 1 836  ? 9.622   -1.390  4.666   1.00 50.62  ? 836  ILE A CD1    1 
ATOM   8379  H  H      . ILE A 1 836  ? 10.175  2.366   4.039   1.00 50.62  ? 836  ILE A H      1 
ATOM   8380  H  HA     . ILE A 1 836  ? 10.595  0.580   5.929   1.00 50.62  ? 836  ILE A HA     1 
ATOM   8381  H  HB     . ILE A 1 836  ? 11.754  0.871   3.371   1.00 50.62  ? 836  ILE A HB     1 
ATOM   8382  H  HG12   . ILE A 1 836  ? 9.595   0.083   3.263   1.00 50.62  ? 836  ILE A HG12   1 
ATOM   8383  H  HG13   . ILE A 1 836  ? 10.559  -1.116  2.880   1.00 50.62  ? 836  ILE A HG13   1 
ATOM   8384  H  HG21   . ILE A 1 836  ? 12.683  -1.349  3.775   1.00 50.62  ? 836  ILE A HG21   1 
ATOM   8385  H  HG22   . ILE A 1 836  ? 13.460  -0.126  4.421   1.00 50.62  ? 836  ILE A HG22   1 
ATOM   8386  H  HG23   . ILE A 1 836  ? 12.490  -1.015  5.315   1.00 50.62  ? 836  ILE A HG23   1 
ATOM   8387  H  HD11   . ILE A 1 836  ? 9.048   -2.048  4.251   1.00 50.62  ? 836  ILE A HD11   1 
ATOM   8388  H  HD12   . ILE A 1 836  ? 10.317  -1.833  5.178   1.00 50.62  ? 836  ILE A HD12   1 
ATOM   8389  H  HD13   . ILE A 1 836  ? 9.095   -0.824  5.251   1.00 50.62  ? 836  ILE A HD13   1 
ATOM   8390  N  N      . THR A 1 837  ? 12.859  2.779   5.582   1.00 49.84  ? 837  THR A N      1 
ATOM   8391  C  CA     . THR A 1 837  ? 13.967  3.374   6.318   1.00 49.84  ? 837  THR A CA     1 
ATOM   8392  C  C      . THR A 1 837  ? 13.512  3.825   7.697   1.00 49.84  ? 837  THR A C      1 
ATOM   8393  O  O      . THR A 1 837  ? 14.230  3.655   8.688   1.00 49.84  ? 837  THR A O      1 
ATOM   8394  C  CB     . THR A 1 837  ? 14.558  4.544   5.538   1.00 49.84  ? 837  THR A CB     1 
ATOM   8395  O  OG1    . THR A 1 837  ? 15.061  4.076   4.281   1.00 49.84  ? 837  THR A OG1    1 
ATOM   8396  C  CG2    . THR A 1 837  ? 15.690  5.179   6.318   1.00 49.84  ? 837  THR A CG2    1 
ATOM   8397  H  H      . THR A 1 837  ? 12.626  3.200   4.869   1.00 49.84  ? 837  THR A H      1 
ATOM   8398  H  HA     . THR A 1 837  ? 14.666  2.712   6.421   1.00 49.84  ? 837  THR A HA     1 
ATOM   8399  H  HB     . THR A 1 837  ? 13.873  5.213   5.384   1.00 49.84  ? 837  THR A HB     1 
ATOM   8400  H  HG1    . THR A 1 837  ? 15.431  4.706   3.867   1.00 49.84  ? 837  THR A HG1    1 
ATOM   8401  H  HG21   . THR A 1 837  ? 16.222  5.736   5.730   1.00 49.84  ? 837  THR A HG21   1 
ATOM   8402  H  HG22   . THR A 1 837  ? 15.335  5.728   7.035   1.00 49.84  ? 837  THR A HG22   1 
ATOM   8403  H  HG23   . THR A 1 837  ? 16.258  4.490   6.697   1.00 49.84  ? 837  THR A HG23   1 
ATOM   8404  N  N      . GLN A 1 838  ? 12.308  4.389   7.782   1.00 52.64  ? 838  GLN A N      1 
ATOM   8405  C  CA     . GLN A 1 838  ? 11.773  4.781   9.080   1.00 52.64  ? 838  GLN A CA     1 
ATOM   8406  C  C      . GLN A 1 838  ? 11.642  3.574   10.002  1.00 52.64  ? 838  GLN A C      1 
ATOM   8407  O  O      . GLN A 1 838  ? 12.030  3.631   11.175  1.00 52.64  ? 838  GLN A O      1 
ATOM   8408  C  CB     . GLN A 1 838  ? 10.424  5.471   8.890   1.00 52.64  ? 838  GLN A CB     1 
ATOM   8409  C  CG     . GLN A 1 838  ? 9.869   6.119   10.143  1.00 52.64  ? 838  GLN A CG     1 
ATOM   8410  C  CD     . GLN A 1 838  ? 8.863   5.252   10.866  1.00 52.64  ? 838  GLN A CD     1 
ATOM   8411  O  OE1    . GLN A 1 838  ? 8.478   4.188   10.385  1.00 52.64  ? 838  GLN A OE1    1 
ATOM   8412  N  NE2    . GLN A 1 838  ? 8.426   5.708   12.033  1.00 52.64  ? 838  GLN A NE2    1 
ATOM   8413  H  H      . GLN A 1 838  ? 11.790  4.552   7.114   1.00 52.64  ? 838  GLN A H      1 
ATOM   8414  H  HA     . GLN A 1 838  ? 12.380  5.414   9.495   1.00 52.64  ? 838  GLN A HA     1 
ATOM   8415  H  HB2    . GLN A 1 838  ? 10.527  6.169   8.223   1.00 52.64  ? 838  GLN A HB2    1 
ATOM   8416  H  HB3    . GLN A 1 838  ? 9.781   4.817   8.575   1.00 52.64  ? 838  GLN A HB3    1 
ATOM   8417  H  HG2    . GLN A 1 838  ? 10.600  6.301   10.754  1.00 52.64  ? 838  GLN A HG2    1 
ATOM   8418  H  HG3    . GLN A 1 838  ? 9.429   6.949   9.899   1.00 52.64  ? 838  GLN A HG3    1 
ATOM   8419  H  HE21   . GLN A 1 838  ? 8.719   6.457   12.338  1.00 52.64  ? 838  GLN A HE21   1 
ATOM   8420  H  HE22   . GLN A 1 838  ? 7.854   5.254   12.486  1.00 52.64  ? 838  GLN A HE22   1 
ATOM   8421  N  N      . ASN A 1 839  ? 11.124  2.462   9.481   1.00 53.04  ? 839  ASN A N      1 
ATOM   8422  C  CA     . ASN A 1 839  ? 10.925  1.275   10.307  1.00 53.04  ? 839  ASN A CA     1 
ATOM   8423  C  C      . ASN A 1 839  ? 12.249  0.638   10.710  1.00 53.04  ? 839  ASN A C      1 
ATOM   8424  O  O      . ASN A 1 839  ? 12.388  0.147   11.835  1.00 53.04  ? 839  ASN A O      1 
ATOM   8425  C  CB     . ASN A 1 839  ? 10.054  0.262   9.568   1.00 53.04  ? 839  ASN A CB     1 
ATOM   8426  C  CG     . ASN A 1 839  ? 8.616   0.708   9.455   1.00 53.04  ? 839  ASN A CG     1 
ATOM   8427  O  OD1    . ASN A 1 839  ? 8.078   0.834   8.358   1.00 53.04  ? 839  ASN A OD1    1 
ATOM   8428  N  ND2    . ASN A 1 839  ? 7.983   0.951   10.593  1.00 53.04  ? 839  ASN A ND2    1 
ATOM   8429  H  H      . ASN A 1 839  ? 10.884  2.369   8.660   1.00 53.04  ? 839  ASN A H      1 
ATOM   8430  H  HA     . ASN A 1 839  ? 10.461  1.532   11.119  1.00 53.04  ? 839  ASN A HA     1 
ATOM   8431  H  HB2    . ASN A 1 839  ? 10.403  0.140   8.671   1.00 53.04  ? 839  ASN A HB2    1 
ATOM   8432  H  HB3    . ASN A 1 839  ? 10.071  -0.580  10.049  1.00 53.04  ? 839  ASN A HB3    1 
ATOM   8433  H  HD21   . ASN A 1 839  ? 7.162   1.207   10.582  1.00 53.04  ? 839  ASN A HD21   1 
ATOM   8434  H  HD22   . ASN A 1 839  ? 8.392   0.852   11.342  1.00 53.04  ? 839  ASN A HD22   1 
ATOM   8435  N  N      . ILE A 1 840  ? 13.229  0.614   9.807   1.00 54.26  ? 840  ILE A N      1 
ATOM   8436  C  CA     . ILE A 1 840  ? 14.515  0.025   10.160  1.00 54.26  ? 840  ILE A CA     1 
ATOM   8437  C  C      . ILE A 1 840  ? 15.222  0.891   11.191  1.00 54.26  ? 840  ILE A C      1 
ATOM   8438  O  O      . ILE A 1 840  ? 15.885  0.377   12.096  1.00 54.26  ? 840  ILE A O      1 
ATOM   8439  C  CB     . ILE A 1 840  ? 15.383  -0.196  8.910   1.00 54.26  ? 840  ILE A CB     1 
ATOM   8440  C  CG1    . ILE A 1 840  ? 16.629  -1.004  9.271   1.00 54.26  ? 840  ILE A CG1    1 
ATOM   8441  C  CG2    . ILE A 1 840  ? 15.789  1.118   8.312   1.00 54.26  ? 840  ILE A CG2    1 
ATOM   8442  C  CD1    . ILE A 1 840  ? 17.429  -1.466  8.072   1.00 54.26  ? 840  ILE A CD1    1 
ATOM   8443  H  H      . ILE A 1 840  ? 13.175  0.921   9.006   1.00 54.26  ? 840  ILE A H      1 
ATOM   8444  H  HA     . ILE A 1 840  ? 14.357  -0.842  10.564  1.00 54.26  ? 840  ILE A HA     1 
ATOM   8445  H  HB     . ILE A 1 840  ? 14.868  -0.692  8.254   1.00 54.26  ? 840  ILE A HB     1 
ATOM   8446  H  HG12   . ILE A 1 840  ? 17.211  -0.454  9.820   1.00 54.26  ? 840  ILE A HG12   1 
ATOM   8447  H  HG13   . ILE A 1 840  ? 16.358  -1.792  9.768   1.00 54.26  ? 840  ILE A HG13   1 
ATOM   8448  H  HG21   . ILE A 1 840  ? 16.202  0.962   7.448   1.00 54.26  ? 840  ILE A HG21   1 
ATOM   8449  H  HG22   . ILE A 1 840  ? 14.991  1.646   8.203   1.00 54.26  ? 840  ILE A HG22   1 
ATOM   8450  H  HG23   . ILE A 1 840  ? 16.413  1.567   8.903   1.00 54.26  ? 840  ILE A HG23   1 
ATOM   8451  H  HD11   . ILE A 1 840  ? 18.195  -1.973  8.383   1.00 54.26  ? 840  ILE A HD11   1 
ATOM   8452  H  HD12   . ILE A 1 840  ? 16.866  -2.026  7.515   1.00 54.26  ? 840  ILE A HD12   1 
ATOM   8453  H  HD13   . ILE A 1 840  ? 17.728  -0.692  7.570   1.00 54.26  ? 840  ILE A HD13   1 
ATOM   8454  N  N      . ALA A 1 841  ? 15.090  2.215   11.084  1.00 56.89  ? 841  ALA A N      1 
ATOM   8455  C  CA     . ALA A 1 841  ? 15.615  3.081   12.135  1.00 56.89  ? 841  ALA A CA     1 
ATOM   8456  C  C      . ALA A 1 841  ? 14.907  2.817   13.455  1.00 56.89  ? 841  ALA A C      1 
ATOM   8457  O  O      . ALA A 1 841  ? 15.537  2.821   14.518  1.00 56.89  ? 841  ALA A O      1 
ATOM   8458  C  CB     . ALA A 1 841  ? 15.467  4.547   11.735  1.00 56.89  ? 841  ALA A CB     1 
ATOM   8459  H  H      . ALA A 1 841  ? 14.712  2.626   10.430  1.00 56.89  ? 841  ALA A H      1 
ATOM   8460  H  HA     . ALA A 1 841  ? 16.559  2.895   12.256  1.00 56.89  ? 841  ALA A HA     1 
ATOM   8461  H  HB1    . ALA A 1 841  ? 15.817  5.104   12.448  1.00 56.89  ? 841  ALA A HB1    1 
ATOM   8462  H  HB2    . ALA A 1 841  ? 15.965  4.703   10.917  1.00 56.89  ? 841  ALA A HB2    1 
ATOM   8463  H  HB3    . ALA A 1 841  ? 14.528  4.741   11.594  1.00 56.89  ? 841  ALA A HB3    1 
ATOM   8464  N  N      . ASN A 1 842  ? 13.591  2.598   13.408  1.00 58.48  ? 842  ASN A N      1 
ATOM   8465  C  CA     . ASN A 1 842  ? 12.850  2.260   14.619  1.00 58.48  ? 842  ASN A CA     1 
ATOM   8466  C  C      . ASN A 1 842  ? 13.403  0.994   15.258  1.00 58.48  ? 842  ASN A C      1 
ATOM   8467  O  O      . ASN A 1 842  ? 13.664  0.953   16.465  1.00 58.48  ? 842  ASN A O      1 
ATOM   8468  C  CB     . ASN A 1 842  ? 11.368  2.093   14.284  1.00 58.48  ? 842  ASN A CB     1 
ATOM   8469  C  CG     . ASN A 1 842  ? 10.518  1.805   15.504  1.00 58.48  ? 842  ASN A CG     1 
ATOM   8470  O  OD1    . ASN A 1 842  ? 10.935  1.095   16.417  1.00 58.48  ? 842  ASN A OD1    1 
ATOM   8471  N  ND2    . ASN A 1 842  ? 9.312   2.357   15.523  1.00 58.48  ? 842  ASN A ND2    1 
ATOM   8472  H  H      . ASN A 1 842  ? 13.111  2.639   12.696  1.00 58.48  ? 842  ASN A H      1 
ATOM   8473  H  HA     . ASN A 1 842  ? 12.936  2.985   15.258  1.00 58.48  ? 842  ASN A HA     1 
ATOM   8474  H  HB2    . ASN A 1 842  ? 11.042  2.910   13.876  1.00 58.48  ? 842  ASN A HB2    1 
ATOM   8475  H  HB3    . ASN A 1 842  ? 11.265  1.352   13.667  1.00 58.48  ? 842  ASN A HB3    1 
ATOM   8476  H  HD21   . ASN A 1 842  ? 8.788   2.226   16.192  1.00 58.48  ? 842  ASN A HD21   1 
ATOM   8477  H  HD22   . ASN A 1 842  ? 9.054   2.848   14.866  1.00 58.48  ? 842  ASN A HD22   1 
ATOM   8478  N  N      . LEU A 1 843  ? 13.588  -0.054  14.459  1.00 57.79  ? 843  LEU A N      1 
ATOM   8479  C  CA     . LEU A 1 843  ? 14.120  -1.301  14.996  1.00 57.79  ? 843  LEU A CA     1 
ATOM   8480  C  C      . LEU A 1 843  ? 15.524  -1.101  15.550  1.00 57.79  ? 843  LEU A C      1 
ATOM   8481  O  O      . LEU A 1 843  ? 15.858  -1.613  16.626  1.00 57.79  ? 843  LEU A O      1 
ATOM   8482  C  CB     . LEU A 1 843  ? 14.122  -2.380  13.914  1.00 57.79  ? 843  LEU A CB     1 
ATOM   8483  H  H      . LEU A 1 843  ? 13.417  -0.068  13.617  1.00 57.79  ? 843  LEU A H      1 
ATOM   8484  H  HA     . LEU A 1 843  ? 13.551  -1.604  15.721  1.00 57.79  ? 843  LEU A HA     1 
ATOM   8485  N  N      . GLY A 1 844  ? 16.359  -0.352  14.831  1.00 59.90  ? 844  GLY A N      1 
ATOM   8486  C  CA     . GLY A 1 844  ? 17.720  -0.135  15.288  1.00 59.90  ? 844  GLY A CA     1 
ATOM   8487  C  C      . GLY A 1 844  ? 17.774  0.599   16.613  1.00 59.90  ? 844  GLY A C      1 
ATOM   8488  O  O      . GLY A 1 844  ? 18.506  0.208   17.523  1.00 59.90  ? 844  GLY A O      1 
ATOM   8489  H  H      . GLY A 1 844  ? 16.162  0.034   14.089  1.00 59.90  ? 844  GLY A H      1 
ATOM   8490  H  HA2    . GLY A 1 844  ? 18.166  -0.989  15.392  1.00 59.90  ? 844  GLY A HA2    1 
ATOM   8491  H  HA3    . GLY A 1 844  ? 18.202  0.387   14.628  1.00 59.90  ? 844  GLY A HA3    1 
ATOM   8492  N  N      . THR A 1 845  ? 16.997  1.678   16.742  1.00 60.66  ? 845  THR A N      1 
ATOM   8493  C  CA     . THR A 1 845  ? 17.018  2.422   17.995  1.00 60.66  ? 845  THR A CA     1 
ATOM   8494  C  C      . THR A 1 845  ? 16.372  1.627   19.117  1.00 60.66  ? 845  THR A C      1 
ATOM   8495  O  O      . THR A 1 845  ? 16.776  1.763   20.275  1.00 60.66  ? 845  THR A O      1 
ATOM   8496  C  CB     . THR A 1 845  ? 16.337  3.783   17.839  1.00 60.66  ? 845  THR A CB     1 
ATOM   8497  O  OG1    . THR A 1 845  ? 16.394  4.486   19.086  1.00 60.66  ? 845  THR A OG1    1 
ATOM   8498  C  CG2    . THR A 1 845  ? 14.891  3.640   17.424  1.00 60.66  ? 845  THR A CG2    1 
ATOM   8499  H  H      . THR A 1 845  ? 16.467  1.988   16.140  1.00 60.66  ? 845  THR A H      1 
ATOM   8500  H  HA     . THR A 1 845  ? 17.941  2.583   18.243  1.00 60.66  ? 845  THR A HA     1 
ATOM   8501  H  HB     . THR A 1 845  ? 16.799  4.298   17.160  1.00 60.66  ? 845  THR A HB     1 
ATOM   8502  H  HG1    . THR A 1 845  ? 16.033  5.240   19.007  1.00 60.66  ? 845  THR A HG1    1 
ATOM   8503  H  HG21   . THR A 1 845  ? 14.786  3.901   16.496  1.00 60.66  ? 845  THR A HG21   1 
ATOM   8504  H  HG22   . THR A 1 845  ? 14.591  2.729   17.530  1.00 60.66  ? 845  THR A HG22   1 
ATOM   8505  H  HG23   . THR A 1 845  ? 14.339  4.218   17.971  1.00 60.66  ? 845  THR A HG23   1 
ATOM   8506  N  N      . GLY A 1 846  ? 15.393  0.779   18.806  1.00 61.98  ? 846  GLY A N      1 
ATOM   8507  C  CA     . GLY A 1 846  ? 14.859  -0.104  19.828  1.00 61.98  ? 846  GLY A CA     1 
ATOM   8508  C  C      . GLY A 1 846  ? 15.905  -1.068  20.350  1.00 61.98  ? 846  GLY A C      1 
ATOM   8509  O  O      . GLY A 1 846  ? 16.028  -1.273  21.560  1.00 61.98  ? 846  GLY A O      1 
ATOM   8510  H  H      . GLY A 1 846  ? 15.031  0.699   18.030  1.00 61.98  ? 846  GLY A H      1 
ATOM   8511  H  HA2    . GLY A 1 846  ? 14.527  0.424   20.570  1.00 61.98  ? 846  GLY A HA2    1 
ATOM   8512  H  HA3    . GLY A 1 846  ? 14.122  -0.617  19.460  1.00 61.98  ? 846  GLY A HA3    1 
ATOM   8513  N  N      . ILE A 1 847  ? 16.687  -1.658  19.447  1.00 65.12  ? 847  ILE A N      1 
ATOM   8514  C  CA     . ILE A 1 847  ? 17.750  -2.556  19.882  1.00 65.12  ? 847  ILE A CA     1 
ATOM   8515  C  C      . ILE A 1 847  ? 18.810  -1.788  20.658  1.00 65.12  ? 847  ILE A C      1 
ATOM   8516  O  O      . ILE A 1 847  ? 19.365  -2.292  21.640  1.00 65.12  ? 847  ILE A O      1 
ATOM   8517  C  CB     . ILE A 1 847  ? 18.357  -3.295  18.677  1.00 65.12  ? 847  ILE A CB     1 
ATOM   8518  C  CG1    . ILE A 1 847  ? 17.311  -4.199  18.021  1.00 65.12  ? 847  ILE A CG1    1 
ATOM   8519  C  CG2    . ILE A 1 847  ? 19.567  -4.105  19.104  1.00 65.12  ? 847  ILE A CG2    1 
ATOM   8520  C  CD1    . ILE A 1 847  ? 16.665  -5.194  18.961  1.00 65.12  ? 847  ILE A CD1    1 
ATOM   8521  H  H      . ILE A 1 847  ? 16.624  -1.557  18.596  1.00 65.12  ? 847  ILE A H      1 
ATOM   8522  H  HA     . ILE A 1 847  ? 17.376  -3.213  20.488  1.00 65.12  ? 847  ILE A HA     1 
ATOM   8523  H  HB     . ILE A 1 847  ? 18.644  -2.636  18.026  1.00 65.12  ? 847  ILE A HB     1 
ATOM   8524  H  HG12   . ILE A 1 847  ? 16.607  -3.645  17.652  1.00 65.12  ? 847  ILE A HG12   1 
ATOM   8525  H  HG13   . ILE A 1 847  ? 17.737  -4.701  17.308  1.00 65.12  ? 847  ILE A HG13   1 
ATOM   8526  H  HG21   . ILE A 1 847  ? 19.759  -4.767  18.421  1.00 65.12  ? 847  ILE A HG21   1 
ATOM   8527  H  HG22   . ILE A 1 847  ? 20.326  -3.512  19.210  1.00 65.12  ? 847  ILE A HG22   1 
ATOM   8528  H  HG23   . ILE A 1 847  ? 19.369  -4.548  19.945  1.00 65.12  ? 847  ILE A HG23   1 
ATOM   8529  H  HD11   . ILE A 1 847  ? 16.157  -5.833  18.437  1.00 65.12  ? 847  ILE A HD11   1 
ATOM   8530  H  HD12   . ILE A 1 847  ? 17.356  -5.654  19.463  1.00 65.12  ? 847  ILE A HD12   1 
ATOM   8531  H  HD13   . ILE A 1 847  ? 16.073  -4.722  19.566  1.00 65.12  ? 847  ILE A HD13   1 
ATOM   8532  N  N      . ILE A 1 848  ? 19.120  -0.565  20.228  1.00 63.09  ? 848  ILE A N      1 
ATOM   8533  C  CA     . ILE A 1 848  ? 20.107  0.237   20.942  1.00 63.09  ? 848  ILE A CA     1 
ATOM   8534  C  C      . ILE A 1 848  ? 19.628  0.524   22.357  1.00 63.09  ? 848  ILE A C      1 
ATOM   8535  O  O      . ILE A 1 848  ? 20.398  0.435   23.319  1.00 63.09  ? 848  ILE A O      1 
ATOM   8536  C  CB     . ILE A 1 848  ? 20.401  1.536   20.173  1.00 63.09  ? 848  ILE A CB     1 
ATOM   8537  H  H      . ILE A 1 848  ? 18.778  -0.183  19.537  1.00 63.09  ? 848  ILE A H      1 
ATOM   8538  H  HA     . ILE A 1 848  ? 20.935  -0.265  21.005  1.00 63.09  ? 848  ILE A HA     1 
ATOM   8539  N  N      . ILE A 1 849  ? 18.352  0.879   22.506  1.00 65.28  ? 849  ILE A N      1 
ATOM   8540  C  CA     . ILE A 1 849  ? 17.800  1.136   23.833  1.00 65.28  ? 849  ILE A CA     1 
ATOM   8541  C  C      . ILE A 1 849  ? 17.847  -0.128  24.677  1.00 65.28  ? 849  ILE A C      1 
ATOM   8542  O  O      . ILE A 1 849  ? 18.210  -0.090  25.859  1.00 65.28  ? 849  ILE A O      1 
ATOM   8543  C  CB     . ILE A 1 849  ? 16.366  1.684   23.719  1.00 65.28  ? 849  ILE A CB     1 
ATOM   8544  H  H      . ILE A 1 849  ? 17.791  0.978   21.862  1.00 65.28  ? 849  ILE A H      1 
ATOM   8545  H  HA     . ILE A 1 849  ? 18.343  1.809   24.273  1.00 65.28  ? 849  ILE A HA     1 
ATOM   8546  N  N      . SER A 1 850  ? 17.483  -1.267  24.090  1.00 67.42  ? 850  SER A N      1 
ATOM   8547  C  CA     . SER A 1 850  ? 17.511  -2.517  24.840  1.00 67.42  ? 850  SER A CA     1 
ATOM   8548  C  C      . SER A 1 850  ? 18.919  -2.821  25.330  1.00 67.42  ? 850  SER A C      1 
ATOM   8549  O  O      . SER A 1 850  ? 19.120  -3.173  26.497  1.00 67.42  ? 850  SER A O      1 
ATOM   8550  C  CB     . SER A 1 850  ? 16.986  -3.660  23.977  1.00 67.42  ? 850  SER A CB     1 
ATOM   8551  H  H      . SER A 1 850  ? 17.221  -1.340  23.274  1.00 67.42  ? 850  SER A H      1 
ATOM   8552  H  HA     . SER A 1 850  ? 16.934  -2.436  25.616  1.00 67.42  ? 850  SER A HA     1 
ATOM   8553  N  N      . PHE A 1 851  ? 19.912  -2.680  24.451  1.00 65.96  ? 851  PHE A N      1 
ATOM   8554  C  CA     . PHE A 1 851  ? 21.289  -2.966  24.841  1.00 65.96  ? 851  PHE A CA     1 
ATOM   8555  C  C      . PHE A 1 851  ? 21.779  -1.989  25.904  1.00 65.96  ? 851  PHE A C      1 
ATOM   8556  O  O      . PHE A 1 851  ? 22.423  -2.394  26.879  1.00 65.96  ? 851  PHE A O      1 
ATOM   8557  C  CB     . PHE A 1 851  ? 22.201  -2.923  23.617  1.00 65.96  ? 851  PHE A CB     1 
ATOM   8558  H  H      . PHE A 1 851  ? 19.815  -2.423  23.636  1.00 65.96  ? 851  PHE A H      1 
ATOM   8559  H  HA     . PHE A 1 851  ? 21.330  -3.860  25.213  1.00 65.96  ? 851  PHE A HA     1 
ATOM   8560  N  N      . ILE A 1 852  ? 21.489  -0.699  25.736  1.00 66.10  ? 852  ILE A N      1 
ATOM   8561  C  CA     . ILE A 1 852  ? 21.991  0.297   26.676  1.00 66.10  ? 852  ILE A CA     1 
ATOM   8562  C  C      . ILE A 1 852  ? 21.367  0.096   28.050  1.00 66.10  ? 852  ILE A C      1 
ATOM   8563  O  O      . ILE A 1 852  ? 22.071  0.002   29.062  1.00 66.10  ? 852  ILE A O      1 
ATOM   8564  C  CB     . ILE A 1 852  ? 21.722  1.715   26.143  1.00 66.10  ? 852  ILE A CB     1 
ATOM   8565  H  H      . ILE A 1 852  ? 21.011  -0.379  25.095  1.00 66.10  ? 852  ILE A H      1 
ATOM   8566  H  HA     . ILE A 1 852  ? 22.951  0.187   26.765  1.00 66.10  ? 852  ILE A HA     1 
ATOM   8567  N  N      . TYR A 1 853  ? 20.041  0.009   28.106  1.00 68.50  ? 853  TYR A N      1 
ATOM   8568  C  CA     . TYR A 1 853  ? 19.367  -0.140  29.388  1.00 68.50  ? 853  TYR A CA     1 
ATOM   8569  C  C      . TYR A 1 853  ? 19.514  -1.549  29.941  1.00 68.50  ? 853  TYR A C      1 
ATOM   8570  O  O      . TYR A 1 853  ? 19.602  -1.722  31.162  1.00 68.50  ? 853  TYR A O      1 
ATOM   8571  C  CB     . TYR A 1 853  ? 17.886  0.217   29.249  1.00 68.50  ? 853  TYR A CB     1 
ATOM   8572  H  H      . TYR A 1 853  ? 19.517  0.034   27.424  1.00 68.50  ? 853  TYR A H      1 
ATOM   8573  H  HA     . TYR A 1 853  ? 19.766  0.473   30.025  1.00 68.50  ? 853  TYR A HA     1 
ATOM   8574  N  N      . GLY A 1 854  ? 19.544  -2.553  29.074  1.00 71.20  ? 854  GLY A N      1 
ATOM   8575  C  CA     . GLY A 1 854  ? 19.670  -3.929  29.507  1.00 71.20  ? 854  GLY A CA     1 
ATOM   8576  C  C      . GLY A 1 854  ? 20.741  -4.663  28.728  1.00 71.20  ? 854  GLY A C      1 
ATOM   8577  O  O      . GLY A 1 854  ? 20.997  -4.381  27.559  1.00 71.20  ? 854  GLY A O      1 
ATOM   8578  H  H      . GLY A 1 854  ? 19.493  -2.459  28.221  1.00 71.20  ? 854  GLY A H      1 
ATOM   8579  H  HA2    . GLY A 1 854  ? 19.893  -3.965  30.449  1.00 71.20  ? 854  GLY A HA2    1 
ATOM   8580  H  HA3    . GLY A 1 854  ? 18.826  -4.388  29.375  1.00 71.20  ? 854  GLY A HA3    1 
ATOM   8581  N  N      . TRP A 1 855  ? 21.373  -5.614  29.403  1.00 78.00  ? 855  TRP A N      1 
ATOM   8582  C  CA     . TRP A 1 855  ? 22.315  -6.526  28.778  1.00 78.00  ? 855  TRP A CA     1 
ATOM   8583  C  C      . TRP A 1 855  ? 21.983  -7.943  29.214  1.00 78.00  ? 855  TRP A C      1 
ATOM   8584  O  O      . TRP A 1 855  ? 21.464  -8.166  30.311  1.00 78.00  ? 855  TRP A O      1 
ATOM   8585  C  CB     . TRP A 1 855  ? 23.766  -6.185  29.137  1.00 78.00  ? 855  TRP A CB     1 
ATOM   8586  C  CG     . TRP A 1 855  ? 24.735  -7.260  28.757  1.00 78.00  ? 855  TRP A CG     1 
ATOM   8587  C  CD1    . TRP A 1 855  ? 25.180  -7.557  27.504  1.00 78.00  ? 855  TRP A CD1    1 
ATOM   8588  C  CD2    . TRP A 1 855  ? 25.375  -8.188  29.640  1.00 78.00  ? 855  TRP A CD2    1 
ATOM   8589  N  NE1    . TRP A 1 855  ? 26.058  -8.610  27.551  1.00 78.00  ? 855  TRP A NE1    1 
ATOM   8590  C  CE2    . TRP A 1 855  ? 26.195  -9.016  28.852  1.00 78.00  ? 855  TRP A CE2    1 
ATOM   8591  C  CE3    . TRP A 1 855  ? 25.335  -8.397  31.022  1.00 78.00  ? 855  TRP A CE3    1 
ATOM   8592  C  CZ2    . TRP A 1 855  ? 26.969  -10.035 29.397  1.00 78.00  ? 855  TRP A CZ2    1 
ATOM   8593  C  CZ3    . TRP A 1 855  ? 26.102  -9.408  31.561  1.00 78.00  ? 855  TRP A CZ3    1 
ATOM   8594  C  CH2    . TRP A 1 855  ? 26.909  -10.215 30.751  1.00 78.00  ? 855  TRP A CH2    1 
ATOM   8595  H  H      . TRP A 1 855  ? 21.270  -5.749  30.246  1.00 78.00  ? 855  TRP A H      1 
ATOM   8596  H  HA     . TRP A 1 855  ? 22.221  -6.479  27.814  1.00 78.00  ? 855  TRP A HA     1 
ATOM   8597  H  HB2    . TRP A 1 855  ? 24.023  -5.375  28.670  1.00 78.00  ? 855  TRP A HB2    1 
ATOM   8598  H  HB3    . TRP A 1 855  ? 23.833  -6.048  30.096  1.00 78.00  ? 855  TRP A HB3    1 
ATOM   8599  H  HD1    . TRP A 1 855  ? 24.925  -7.112  26.729  1.00 78.00  ? 855  TRP A HD1    1 
ATOM   8600  H  HE1    . TRP A 1 855  ? 26.458  -8.958  26.874  1.00 78.00  ? 855  TRP A HE1    1 
ATOM   8601  H  HE3    . TRP A 1 855  ? 24.801  -7.864  31.566  1.00 78.00  ? 855  TRP A HE3    1 
ATOM   8602  H  HZ2    . TRP A 1 855  ? 27.506  -10.572 28.862  1.00 78.00  ? 855  TRP A HZ2    1 
ATOM   8603  H  HZ3    . TRP A 1 855  ? 26.083  -9.555  32.479  1.00 78.00  ? 855  TRP A HZ3    1 
ATOM   8604  H  HH2    . TRP A 1 855  ? 27.416  -10.889 31.143  1.00 78.00  ? 855  TRP A HH2    1 
ATOM   8605  N  N      . GLN A 1 856  ? 22.288  -8.902  28.345  1.00 78.82  ? 856  GLN A N      1 
ATOM   8606  C  CA     . GLN A 1 856  ? 21.913  -10.301 28.477  1.00 78.82  ? 856  GLN A CA     1 
ATOM   8607  C  C      . GLN A 1 856  ? 20.463  -10.494 28.057  1.00 78.82  ? 856  GLN A C      1 
ATOM   8608  O  O      . GLN A 1 856  ? 19.972  -11.628 28.090  1.00 78.82  ? 856  GLN A O      1 
ATOM   8609  C  CB     . GLN A 1 856  ? 22.103  -10.839 29.904  1.00 78.82  ? 856  GLN A CB     1 
ATOM   8610  H  H      . GLN A 1 856  ? 22.741  -8.753  27.629  1.00 78.82  ? 856  GLN A H      1 
ATOM   8611  H  HA     . GLN A 1 856  ? 22.465  -10.832 27.883  1.00 78.82  ? 856  GLN A HA     1 
ATOM   8612  N  N      . LEU A 1 857  ? 19.760  -9.431  27.670  1.00 77.37  ? 857  LEU A N      1 
ATOM   8613  C  CA     . LEU A 1 857  ? 18.389  -9.513  27.189  1.00 77.37  ? 857  LEU A CA     1 
ATOM   8614  C  C      . LEU A 1 857  ? 18.278  -9.197  25.708  1.00 77.37  ? 857  LEU A C      1 
ATOM   8615  O  O      . LEU A 1 857  ? 17.676  -9.965  24.952  1.00 77.37  ? 857  LEU A O      1 
ATOM   8616  C  CB     . LEU A 1 857  ? 17.498  -8.557  27.989  1.00 77.37  ? 857  LEU A CB     1 
ATOM   8617  C  CG     . LEU A 1 857  ? 16.027  -8.522  27.580  1.00 77.37  ? 857  LEU A CG     1 
ATOM   8618  C  CD1    . LEU A 1 857  ? 15.409  -9.903  27.674  1.00 77.37  ? 857  LEU A CD1    1 
ATOM   8619  C  CD2    . LEU A 1 857  ? 15.273  -7.539  28.453  1.00 77.37  ? 857  LEU A CD2    1 
ATOM   8620  H  H      . LEU A 1 857  ? 20.067  -8.628  27.673  1.00 77.37  ? 857  LEU A H      1 
ATOM   8621  H  HA     . LEU A 1 857  ? 18.062  -10.415 27.328  1.00 77.37  ? 857  LEU A HA     1 
ATOM   8622  H  HB2    . LEU A 1 857  ? 17.533  -8.815  28.923  1.00 77.37  ? 857  LEU A HB2    1 
ATOM   8623  H  HB3    . LEU A 1 857  ? 17.849  -7.658  27.889  1.00 77.37  ? 857  LEU A HB3    1 
ATOM   8624  H  HG     . LEU A 1 857  ? 15.956  -8.222  26.661  1.00 77.37  ? 857  LEU A HG     1 
ATOM   8625  H  HD11   . LEU A 1 857  ? 14.454  -9.833  27.518  1.00 77.37  ? 857  LEU A HD11   1 
ATOM   8626  H  HD12   . LEU A 1 857  ? 15.812  -10.477 27.005  1.00 77.37  ? 857  LEU A HD12   1 
ATOM   8627  H  HD13   . LEU A 1 857  ? 15.573  -10.260 28.561  1.00 77.37  ? 857  LEU A HD13   1 
ATOM   8628  H  HD21   . LEU A 1 857  ? 14.364  -7.454  28.124  1.00 77.37  ? 857  LEU A HD21   1 
ATOM   8629  H  HD22   . LEU A 1 857  ? 15.264  -7.869  29.366  1.00 77.37  ? 857  LEU A HD22   1 
ATOM   8630  H  HD23   . LEU A 1 857  ? 15.720  -6.680  28.417  1.00 77.37  ? 857  LEU A HD23   1 
ATOM   8631  N  N      . THR A 1 858  ? 18.846  -8.073  25.269  1.00 75.77  ? 858  THR A N      1 
ATOM   8632  C  CA     . THR A 1 858  ? 18.826  -7.757  23.847  1.00 75.77  ? 858  THR A CA     1 
ATOM   8633  C  C      . THR A 1 858  ? 19.545  -8.825  23.038  1.00 75.77  ? 858  THR A C      1 
ATOM   8634  O  O      . THR A 1 858  ? 19.218  -9.044  21.866  1.00 75.77  ? 858  THR A O      1 
ATOM   8635  C  CB     . THR A 1 858  ? 19.465  -6.392  23.603  1.00 75.77  ? 858  THR A CB     1 
ATOM   8636  H  H      . THR A 1 858  ? 19.242  -7.490  25.763  1.00 75.77  ? 858  THR A H      1 
ATOM   8637  H  HA     . THR A 1 858  ? 17.905  -7.715  23.543  1.00 75.77  ? 858  THR A HA     1 
ATOM   8638  N  N      . LEU A 1 859  ? 20.523  -9.498  23.644  1.00 78.14  ? 859  LEU A N      1 
ATOM   8639  C  CA     . LEU A 1 859  ? 21.208  -10.581 22.951  1.00 78.14  ? 859  LEU A CA     1 
ATOM   8640  C  C      . LEU A 1 859  ? 20.234  -11.688 22.570  1.00 78.14  ? 859  LEU A C      1 
ATOM   8641  O  O      . LEU A 1 859  ? 20.399  -12.339 21.535  1.00 78.14  ? 859  LEU A O      1 
ATOM   8642  C  CB     . LEU A 1 859  ? 22.335  -11.130 23.823  1.00 78.14  ? 859  LEU A CB     1 
ATOM   8643  H  H      . LEU A 1 859  ? 20.804  -9.348  24.444  1.00 78.14  ? 859  LEU A H      1 
ATOM   8644  H  HA     . LEU A 1 859  ? 21.600  -10.236 22.133  1.00 78.14  ? 859  LEU A HA     1 
ATOM   8645  N  N      . LEU A 1 860  ? 19.214  -11.920 23.396  1.00 77.69  ? 860  LEU A N      1 
ATOM   8646  C  CA     . LEU A 1 860  ? 18.190  -12.904 23.055  1.00 77.69  ? 860  LEU A CA     1 
ATOM   8647  C  C      . LEU A 1 860  ? 17.514  -12.560 21.727  1.00 77.69  ? 860  LEU A C      1 
ATOM   8648  O  O      . LEU A 1 860  ? 17.445  -13.389 20.809  1.00 77.69  ? 860  LEU A O      1 
ATOM   8649  C  CB     . LEU A 1 860  ? 17.170  -12.978 24.195  1.00 77.69  ? 860  LEU A CB     1 
ATOM   8650  C  CG     . LEU A 1 860  ? 16.079  -14.041 24.098  1.00 77.69  ? 860  LEU A CG     1 
ATOM   8651  C  CD1    . LEU A 1 860  ? 15.739  -14.557 25.479  1.00 77.69  ? 860  LEU A CD1    1 
ATOM   8652  C  CD2    . LEU A 1 860  ? 14.838  -13.494 23.418  1.00 77.69  ? 860  LEU A CD2    1 
ATOM   8653  H  H      . LEU A 1 860  ? 19.101  -11.532 24.156  1.00 77.69  ? 860  LEU A H      1 
ATOM   8654  H  HA     . LEU A 1 860  ? 18.602  -13.777 22.972  1.00 77.69  ? 860  LEU A HA     1 
ATOM   8655  H  HB2    . LEU A 1 860  ? 17.652  -13.148 25.020  1.00 77.69  ? 860  LEU A HB2    1 
ATOM   8656  H  HB3    . LEU A 1 860  ? 16.732  -12.117 24.273  1.00 77.69  ? 860  LEU A HB3    1 
ATOM   8657  H  HG     . LEU A 1 860  ? 16.409  -14.783 23.571  1.00 77.69  ? 860  LEU A HG     1 
ATOM   8658  H  HD11   . LEU A 1 860  ? 15.026  -15.211 25.407  1.00 77.69  ? 860  LEU A HD11   1 
ATOM   8659  H  HD12   . LEU A 1 860  ? 16.528  -14.971 25.863  1.00 77.69  ? 860  LEU A HD12   1 
ATOM   8660  H  HD13   . LEU A 1 860  ? 15.454  -13.812 26.029  1.00 77.69  ? 860  LEU A HD13   1 
ATOM   8661  H  HD21   . LEU A 1 860  ? 14.114  -14.129 23.535  1.00 77.69  ? 860  LEU A HD21   1 
ATOM   8662  H  HD22   . LEU A 1 860  ? 14.603  -12.646 23.826  1.00 77.69  ? 860  LEU A HD22   1 
ATOM   8663  H  HD23   . LEU A 1 860  ? 15.017  -13.370 22.472  1.00 77.69  ? 860  LEU A HD23   1 
ATOM   8664  N  N      . LEU A 1 861  ? 17.025  -11.328 21.603  1.00 73.43  ? 861  LEU A N      1 
ATOM   8665  C  CA     . LEU A 1 861  ? 16.366  -10.908 20.373  1.00 73.43  ? 861  LEU A CA     1 
ATOM   8666  C  C      . LEU A 1 861  ? 17.335  -10.927 19.196  1.00 73.43  ? 861  LEU A C      1 
ATOM   8667  O  O      . LEU A 1 861  ? 16.979  -11.345 18.086  1.00 73.43  ? 861  LEU A O      1 
ATOM   8668  C  CB     . LEU A 1 861  ? 15.770  -9.518  20.575  1.00 73.43  ? 861  LEU A CB     1 
ATOM   8669  C  CG     . LEU A 1 861  ? 14.719  -9.046  19.572  1.00 73.43  ? 861  LEU A CG     1 
ATOM   8670  C  CD1    . LEU A 1 861  ? 13.873  -7.945  20.189  1.00 73.43  ? 861  LEU A CD1    1 
ATOM   8671  C  CD2    . LEU A 1 861  ? 15.366  -8.562  18.287  1.00 73.43  ? 861  LEU A CD2    1 
ATOM   8672  H  H      . LEU A 1 861  ? 17.058  -10.724 22.211  1.00 73.43  ? 861  LEU A H      1 
ATOM   8673  H  HA     . LEU A 1 861  ? 15.638  -11.523 20.183  1.00 73.43  ? 861  LEU A HA     1 
ATOM   8674  H  HB2    . LEU A 1 861  ? 15.349  -9.504  21.451  1.00 73.43  ? 861  LEU A HB2    1 
ATOM   8675  H  HB3    . LEU A 1 861  ? 16.504  -8.880  20.557  1.00 73.43  ? 861  LEU A HB3    1 
ATOM   8676  H  HG     . LEU A 1 861  ? 14.131  -9.785  19.348  1.00 73.43  ? 861  LEU A HG     1 
ATOM   8677  H  HD11   . LEU A 1 861  ? 13.266  -7.593  19.520  1.00 73.43  ? 861  LEU A HD11   1 
ATOM   8678  H  HD12   . LEU A 1 861  ? 13.365  -8.315  20.926  1.00 73.43  ? 861  LEU A HD12   1 
ATOM   8679  H  HD13   . LEU A 1 861  ? 14.457  -7.240  20.511  1.00 73.43  ? 861  LEU A HD13   1 
ATOM   8680  H  HD21   . LEU A 1 861  ? 14.763  -7.949  17.840  1.00 73.43  ? 861  LEU A HD21   1 
ATOM   8681  H  HD22   . LEU A 1 861  ? 16.198  -8.111  18.498  1.00 73.43  ? 861  LEU A HD22   1 
ATOM   8682  H  HD23   . LEU A 1 861  ? 15.544  -9.323  17.714  1.00 73.43  ? 861  LEU A HD23   1 
ATOM   8683  N  N      . LEU A 1 862  ? 18.570  -10.482 19.422  1.00 74.99  ? 862  LEU A N      1 
ATOM   8684  C  CA     . LEU A 1 862  ? 19.564  -10.484 18.355  1.00 74.99  ? 862  LEU A CA     1 
ATOM   8685  C  C      . LEU A 1 862  ? 19.825  -11.898 17.850  1.00 74.99  ? 862  LEU A C      1 
ATOM   8686  O  O      . LEU A 1 862  ? 19.941  -12.121 16.640  1.00 74.99  ? 862  LEU A O      1 
ATOM   8687  C  CB     . LEU A 1 862  ? 20.860  -9.843  18.852  1.00 74.99  ? 862  LEU A CB     1 
ATOM   8688  H  H      . LEU A 1 862  ? 18.847  -10.186 20.175  1.00 74.99  ? 862  LEU A H      1 
ATOM   8689  H  HA     . LEU A 1 862  ? 19.220  -9.952  17.619  1.00 74.99  ? 862  LEU A HA     1 
ATOM   8690  N  N      . ALA A 1 863  ? 19.930  -12.865 18.764  1.00 76.22  ? 863  ALA A N      1 
ATOM   8691  C  CA     . ALA A 1 863  ? 20.103  -14.257 18.378  1.00 76.22  ? 863  ALA A CA     1 
ATOM   8692  C  C      . ALA A 1 863  ? 18.825  -14.887 17.842  1.00 76.22  ? 863  ALA A C      1 
ATOM   8693  O  O      . ALA A 1 863  ? 18.887  -15.996 17.300  1.00 76.22  ? 863  ALA A O      1 
ATOM   8694  C  CB     . ALA A 1 863  ? 20.616  -15.069 19.567  1.00 76.22  ? 863  ALA A CB     1 
ATOM   8695  H  H      . ALA A 1 863  ? 19.902  -12.739 19.619  1.00 76.22  ? 863  ALA A H      1 
ATOM   8696  H  HA     . ALA A 1 863  ? 20.772  -14.299 17.682  1.00 76.22  ? 863  ALA A HA     1 
ATOM   8697  H  HB1    . ALA A 1 863  ? 20.718  -15.991 19.296  1.00 76.22  ? 863  ALA A HB1    1 
ATOM   8698  H  HB2    . ALA A 1 863  ? 21.476  -14.713 19.841  1.00 76.22  ? 863  ALA A HB2    1 
ATOM   8699  H  HB3    . ALA A 1 863  ? 19.982  -15.007 20.297  1.00 76.22  ? 863  ALA A HB3    1 
ATOM   8700  N  N      . ILE A 1 864  ? 17.669  -14.235 18.017  1.00 73.74  ? 864  ILE A N      1 
ATOM   8701  C  CA     . ILE A 1 864  ? 16.433  -14.687 17.370  1.00 73.74  ? 864  ILE A CA     1 
ATOM   8702  C  C      . ILE A 1 864  ? 16.219  -14.070 15.997  1.00 73.74  ? 864  ILE A C      1 
ATOM   8703  O  O      . ILE A 1 864  ? 15.327  -14.512 15.265  1.00 73.74  ? 864  ILE A O      1 
ATOM   8704  C  CB     . ILE A 1 864  ? 15.192  -14.380 18.230  1.00 73.74  ? 864  ILE A CB     1 
ATOM   8705  H  H      . ILE A 1 864  ? 17.582  -13.528 18.494  1.00 73.74  ? 864  ILE A H      1 
ATOM   8706  H  HA     . ILE A 1 864  ? 16.480  -15.646 17.239  1.00 73.74  ? 864  ILE A HA     1 
ATOM   8707  N  N      . VAL A 1 865  ? 16.994  -13.052 15.641  1.00 73.47  ? 865  VAL A N      1 
ATOM   8708  C  CA     . VAL A 1 865  ? 16.983  -12.462 14.296  1.00 73.47  ? 865  VAL A CA     1 
ATOM   8709  C  C      . VAL A 1 865  ? 17.388  -13.453 13.202  1.00 73.47  ? 865  VAL A C      1 
ATOM   8710  O  O      . VAL A 1 865  ? 16.837  -13.399 12.090  1.00 73.47  ? 865  VAL A O      1 
ATOM   8711  C  CB     . VAL A 1 865  ? 17.902  -11.230 14.246  1.00 73.47  ? 865  VAL A CB     1 
ATOM   8712  C  CG1    . VAL A 1 865  ? 18.065  -10.722 12.820  1.00 73.47  ? 865  VAL A CG1    1 
ATOM   8713  C  CG2    . VAL A 1 865  ? 17.363  -10.140 15.137  1.00 73.47  ? 865  VAL A CG2    1 
ATOM   8714  H  H      . VAL A 1 865  ? 17.536  -12.658 16.179  1.00 73.47  ? 865  VAL A H      1 
ATOM   8715  H  HA     . VAL A 1 865  ? 16.083  -12.162 14.097  1.00 73.47  ? 865  VAL A HA     1 
ATOM   8716  H  HB     . VAL A 1 865  ? 18.775  -11.489 14.586  1.00 73.47  ? 865  VAL A HB     1 
ATOM   8717  H  HG11   . VAL A 1 865  ? 18.365  -9.800  12.846  1.00 73.47  ? 865  VAL A HG11   1 
ATOM   8718  H  HG12   . VAL A 1 865  ? 18.729  -11.268 12.374  1.00 73.47  ? 865  VAL A HG12   1 
ATOM   8719  H  HG13   . VAL A 1 865  ? 17.217  -10.774 12.350  1.00 73.47  ? 865  VAL A HG13   1 
ATOM   8720  H  HG21   . VAL A 1 865  ? 17.895  -9.340  15.017  1.00 73.47  ? 865  VAL A HG21   1 
ATOM   8721  H  HG22   . VAL A 1 865  ? 16.437  -9.963  14.912  1.00 73.47  ? 865  VAL A HG22   1 
ATOM   8722  H  HG23   . VAL A 1 865  ? 17.429  -10.443 16.050  1.00 73.47  ? 865  VAL A HG23   1 
ATOM   8723  N  N      . PRO A 1 866  ? 18.357  -14.340 13.433  1.00 72.96  ? 866  PRO A N      1 
ATOM   8724  C  CA     . PRO A 1 866  ? 18.874  -15.160 12.321  1.00 72.96  ? 866  PRO A CA     1 
ATOM   8725  C  C      . PRO A 1 866  ? 17.806  -15.931 11.559  1.00 72.96  ? 866  PRO A C      1 
ATOM   8726  O  O      . PRO A 1 866  ? 17.921  -16.086 10.334  1.00 72.96  ? 866  PRO A O      1 
ATOM   8727  C  CB     . PRO A 1 866  ? 19.864  -16.098 13.022  1.00 72.96  ? 866  PRO A CB     1 
ATOM   8728  C  CG     . PRO A 1 866  ? 20.267  -15.371 14.247  1.00 72.96  ? 866  PRO A CG     1 
ATOM   8729  C  CD     . PRO A 1 866  ? 19.056  -14.630 14.689  1.00 72.96  ? 866  PRO A CD     1 
ATOM   8730  H  HA     . PRO A 1 866  ? 19.361  -14.601 11.695  1.00 72.96  ? 866  PRO A HA     1 
ATOM   8731  H  HB2    . PRO A 1 866  ? 19.426  -16.933 13.249  1.00 72.96  ? 866  PRO A HB2    1 
ATOM   8732  H  HB3    . PRO A 1 866  ? 20.633  -16.249 12.451  1.00 72.96  ? 866  PRO A HB3    1 
ATOM   8733  H  HG2    . PRO A 1 866  ? 20.546  -16.003 14.930  1.00 72.96  ? 866  PRO A HG2    1 
ATOM   8734  H  HG3    . PRO A 1 866  ? 20.983  -14.752 14.040  1.00 72.96  ? 866  PRO A HG3    1 
ATOM   8735  H  HD2    . PRO A 1 866  ? 18.497  -15.197 15.233  1.00 72.96  ? 866  PRO A HD2    1 
ATOM   8736  H  HD3    . PRO A 1 866  ? 19.299  -13.811 15.149  1.00 72.96  ? 866  PRO A HD3    1 
ATOM   8737  N  N      . ILE A 1 867  ? 16.775  -16.433 12.240  1.00 68.39  ? 867  ILE A N      1 
ATOM   8738  C  CA     . ILE A 1 867  ? 15.691  -17.095 11.518  1.00 68.39  ? 867  ILE A CA     1 
ATOM   8739  C  C      . ILE A 1 867  ? 14.987  -16.099 10.606  1.00 68.39  ? 867  ILE A C      1 
ATOM   8740  O  O      . ILE A 1 867  ? 14.586  -16.438 9.486   1.00 68.39  ? 867  ILE A O      1 
ATOM   8741  C  CB     . ILE A 1 867  ? 14.709  -17.765 12.496  1.00 68.39  ? 867  ILE A CB     1 
ATOM   8742  C  CG1    . ILE A 1 867  ? 13.682  -18.599 11.728  1.00 68.39  ? 867  ILE A CG1    1 
ATOM   8743  C  CG2    . ILE A 1 867  ? 14.002  -16.728 13.340  1.00 68.39  ? 867  ILE A CG2    1 
ATOM   8744  C  CD1    . ILE A 1 867  ? 14.265  -19.791 11.013  1.00 68.39  ? 867  ILE A CD1    1 
ATOM   8745  H  H      . ILE A 1 867  ? 16.686  -16.410 13.093  1.00 68.39  ? 867  ILE A H      1 
ATOM   8746  H  HA     . ILE A 1 867  ? 16.074  -17.789 10.959  1.00 68.39  ? 867  ILE A HA     1 
ATOM   8747  H  HB     . ILE A 1 867  ? 15.206  -18.355 13.083  1.00 68.39  ? 867  ILE A HB     1 
ATOM   8748  H  HG12   . ILE A 1 867  ? 13.011  -18.925 12.348  1.00 68.39  ? 867  ILE A HG12   1 
ATOM   8749  H  HG13   . ILE A 1 867  ? 13.265  -18.039 11.057  1.00 68.39  ? 867  ILE A HG13   1 
ATOM   8750  H  HG21   . ILE A 1 867  ? 13.565  -17.172 14.085  1.00 68.39  ? 867  ILE A HG21   1 
ATOM   8751  H  HG22   . ILE A 1 867  ? 14.657  -16.095 13.671  1.00 68.39  ? 867  ILE A HG22   1 
ATOM   8752  H  HG23   . ILE A 1 867  ? 13.344  -16.270 12.794  1.00 68.39  ? 867  ILE A HG23   1 
ATOM   8753  H  HD11   . ILE A 1 867  ? 13.541  -20.360 10.707  1.00 68.39  ? 867  ILE A HD11   1 
ATOM   8754  H  HD12   . ILE A 1 867  ? 14.787  -19.484 10.256  1.00 68.39  ? 867  ILE A HD12   1 
ATOM   8755  H  HD13   . ILE A 1 867  ? 14.830  -20.282 11.631  1.00 68.39  ? 867  ILE A HD13   1 
ATOM   8756  N  N      . ILE A 1 868  ? 14.830  -14.856 11.064  1.00 67.62  ? 868  ILE A N      1 
ATOM   8757  C  CA     . ILE A 1 868  ? 14.265  -13.824 10.200  1.00 67.62  ? 868  ILE A CA     1 
ATOM   8758  C  C      . ILE A 1 868  ? 15.137  -13.641 8.970   1.00 67.62  ? 868  ILE A C      1 
ATOM   8759  O  O      . ILE A 1 868  ? 14.638  -13.536 7.843   1.00 67.62  ? 868  ILE A O      1 
ATOM   8760  C  CB     . ILE A 1 868  ? 14.110  -12.500 10.971  1.00 67.62  ? 868  ILE A CB     1 
ATOM   8761  C  CG1    . ILE A 1 868  ? 13.011  -12.613 12.028  1.00 67.62  ? 868  ILE A CG1    1 
ATOM   8762  C  CG2    . ILE A 1 868  ? 13.832  -11.353 10.010  1.00 67.62  ? 868  ILE A CG2    1 
ATOM   8763  C  CD1    . ILE A 1 868  ? 11.625  -12.874 11.471  1.00 67.62  ? 868  ILE A CD1    1 
ATOM   8764  H  H      . ILE A 1 868  ? 15.038  -14.589 11.854  1.00 67.62  ? 868  ILE A H      1 
ATOM   8765  H  HA     . ILE A 1 868  ? 13.389  -14.109 9.899   1.00 67.62  ? 868  ILE A HA     1 
ATOM   8766  H  HB     . ILE A 1 868  ? 14.943  -12.306 11.426  1.00 67.62  ? 868  ILE A HB     1 
ATOM   8767  H  HG12   . ILE A 1 868  ? 13.234  -13.343 12.623  1.00 67.62  ? 868  ILE A HG12   1 
ATOM   8768  H  HG13   . ILE A 1 868  ? 12.973  -11.781 12.528  1.00 67.62  ? 868  ILE A HG13   1 
ATOM   8769  H  HG21   . ILE A 1 868  ? 13.439  -10.617 10.505  1.00 67.62  ? 868  ILE A HG21   1 
ATOM   8770  H  HG22   . ILE A 1 868  ? 14.666  -11.067 9.605   1.00 67.62  ? 868  ILE A HG22   1 
ATOM   8771  H  HG23   . ILE A 1 868  ? 13.216  -11.654 9.324   1.00 67.62  ? 868  ILE A HG23   1 
ATOM   8772  H  HD11   . ILE A 1 868  ? 10.977  -12.769 12.185  1.00 67.62  ? 868  ILE A HD11   1 
ATOM   8773  H  HD12   . ILE A 1 868  ? 11.440  -12.238 10.764  1.00 67.62  ? 868  ILE A HD12   1 
ATOM   8774  H  HD13   . ILE A 1 868  ? 11.587  -13.778 11.123  1.00 67.62  ? 868  ILE A HD13   1 
ATOM   8775  N  N      . ALA A 1 869  ? 16.453  -13.591 9.167   1.00 70.37  ? 869  ALA A N      1 
ATOM   8776  C  CA     . ALA A 1 869  ? 17.357  -13.407 8.036   1.00 70.37  ? 869  ALA A CA     1 
ATOM   8777  C  C      . ALA A 1 869  ? 17.189  -14.530 7.020   1.00 70.37  ? 869  ALA A C      1 
ATOM   8778  O  O      . ALA A 1 869  ? 17.056  -14.285 5.813   1.00 70.37  ? 869  ALA A O      1 
ATOM   8779  C  CB     . ALA A 1 869  ? 18.801  -13.342 8.532   1.00 70.37  ? 869  ALA A CB     1 
ATOM   8780  H  H      . ALA A 1 869  ? 16.842  -13.657 9.931   1.00 70.37  ? 869  ALA A H      1 
ATOM   8781  H  HA     . ALA A 1 869  ? 17.152  -12.569 7.595   1.00 70.37  ? 869  ALA A HA     1 
ATOM   8782  H  HB1    . ALA A 1 869  ? 19.395  -13.224 7.773   1.00 70.37  ? 869  ALA A HB1    1 
ATOM   8783  H  HB2    . ALA A 1 869  ? 18.890  -12.596 9.145   1.00 70.37  ? 869  ALA A HB2    1 
ATOM   8784  H  HB3    . ALA A 1 869  ? 19.009  -14.172 8.990   1.00 70.37  ? 869  ALA A HB3    1 
ATOM   8785  N  N      . ILE A 1 870  ? 17.177  -15.773 7.496   1.00 67.95  ? 870  ILE A N      1 
ATOM   8786  C  CA     . ILE A 1 870  ? 17.092  -16.909 6.583   1.00 67.95  ? 870  ILE A CA     1 
ATOM   8787  C  C      . ILE A 1 870  ? 15.741  -16.926 5.873   1.00 67.95  ? 870  ILE A C      1 
ATOM   8788  O  O      . ILE A 1 870  ? 15.659  -17.203 4.669   1.00 67.95  ? 870  ILE A O      1 
ATOM   8789  C  CB     . ILE A 1 870  ? 17.357  -18.222 7.342   1.00 67.95  ? 870  ILE A CB     1 
ATOM   8790  C  CG1    . ILE A 1 870  ? 18.739  -18.189 7.999   1.00 67.95  ? 870  ILE A CG1    1 
ATOM   8791  C  CG2    . ILE A 1 870  ? 17.262  -19.411 6.395   1.00 67.95  ? 870  ILE A CG2    1 
ATOM   8792  C  CD1    . ILE A 1 870  ? 18.816  -18.969 9.290   1.00 67.95  ? 870  ILE A CD1    1 
ATOM   8793  H  H      . ILE A 1 870  ? 17.218  -15.983 8.329   1.00 67.95  ? 870  ILE A H      1 
ATOM   8794  H  HA     . ILE A 1 870  ? 17.781  -16.818 5.906   1.00 67.95  ? 870  ILE A HA     1 
ATOM   8795  H  HB     . ILE A 1 870  ? 16.685  -18.322 8.035   1.00 67.95  ? 870  ILE A HB     1 
ATOM   8796  H  HG12   . ILE A 1 870  ? 19.382  -18.576 7.385   1.00 67.95  ? 870  ILE A HG12   1 
ATOM   8797  H  HG13   . ILE A 1 870  ? 18.986  -17.272 8.194   1.00 67.95  ? 870  ILE A HG13   1 
ATOM   8798  H  HG21   . ILE A 1 870  ? 17.610  -20.199 6.841   1.00 67.95  ? 870  ILE A HG21   1 
ATOM   8799  H  HG22   . ILE A 1 870  ? 16.333  -19.553 6.154   1.00 67.95  ? 870  ILE A HG22   1 
ATOM   8800  H  HG23   . ILE A 1 870  ? 17.785  -19.224 5.600   1.00 67.95  ? 870  ILE A HG23   1 
ATOM   8801  H  HD11   . ILE A 1 870  ? 19.697  -18.853 9.678   1.00 67.95  ? 870  ILE A HD11   1 
ATOM   8802  H  HD12   . ILE A 1 870  ? 18.138  -18.637 9.899   1.00 67.95  ? 870  ILE A HD12   1 
ATOM   8803  H  HD13   . ILE A 1 870  ? 18.658  -19.908 9.101   1.00 67.95  ? 870  ILE A HD13   1 
ATOM   8804  N  N      . ALA A 1 871  ? 14.661  -16.633 6.601   1.00 64.38  ? 871  ALA A N      1 
ATOM   8805  C  CA     . ALA A 1 871  ? 13.340  -16.625 5.984   1.00 64.38  ? 871  ALA A CA     1 
ATOM   8806  C  C      . ALA A 1 871  ? 13.240  -15.545 4.915   1.00 64.38  ? 871  ALA A C      1 
ATOM   8807  O  O      . ALA A 1 871  ? 12.666  -15.773 3.843   1.00 64.38  ? 871  ALA A O      1 
ATOM   8808  C  CB     . ALA A 1 871  ? 12.265  -16.424 7.051   1.00 64.38  ? 871  ALA A CB     1 
ATOM   8809  H  H      . ALA A 1 871  ? 14.668  -16.441 7.440   1.00 64.38  ? 871  ALA A H      1 
ATOM   8810  H  HA     . ALA A 1 871  ? 13.186  -17.483 5.560   1.00 64.38  ? 871  ALA A HA     1 
ATOM   8811  H  HB1    . ALA A 1 871  ? 11.395  -16.411 6.622   1.00 64.38  ? 871  ALA A HB1    1 
ATOM   8812  H  HB2    . ALA A 1 871  ? 12.311  -17.156 7.686   1.00 64.38  ? 871  ALA A HB2    1 
ATOM   8813  H  HB3    . ALA A 1 871  ? 12.423  -15.581 7.504   1.00 64.38  ? 871  ALA A HB3    1 
ATOM   8814  N  N      . GLY A 1 872  ? 13.784  -14.360 5.189   1.00 60.56  ? 872  GLY A N      1 
ATOM   8815  C  CA     . GLY A 1 872  ? 13.797  -13.321 4.175   1.00 60.56  ? 872  GLY A CA     1 
ATOM   8816  C  C      . GLY A 1 872  ? 14.587  -13.735 2.951   1.00 60.56  ? 872  GLY A C      1 
ATOM   8817  O  O      . GLY A 1 872  ? 14.174  -13.481 1.816   1.00 60.56  ? 872  GLY A O      1 
ATOM   8818  H  H      . GLY A 1 872  ? 14.143  -14.139 5.939   1.00 60.56  ? 872  GLY A H      1 
ATOM   8819  H  HA2    . GLY A 1 872  ? 12.888  -13.120 3.903   1.00 60.56  ? 872  GLY A HA2    1 
ATOM   8820  H  HA3    . GLY A 1 872  ? 14.195  -12.516 4.541   1.00 60.56  ? 872  GLY A HA3    1 
ATOM   8821  N  N      . VAL A 1 873  ? 15.731  -14.386 3.164   1.00 58.78  ? 873  VAL A N      1 
ATOM   8822  C  CA     . VAL A 1 873  ? 16.525  -14.851 2.032   1.00 58.78  ? 873  VAL A CA     1 
ATOM   8823  C  C      . VAL A 1 873  ? 15.718  -15.829 1.189   1.00 58.78  ? 873  VAL A C      1 
ATOM   8824  O  O      . VAL A 1 873  ? 15.710  -15.751 -0.045  1.00 58.78  ? 873  VAL A O      1 
ATOM   8825  C  CB     . VAL A 1 873  ? 17.841  -15.481 2.524   1.00 58.78  ? 873  VAL A CB     1 
ATOM   8826  H  H      . VAL A 1 873  ? 16.061  -14.568 3.936   1.00 58.78  ? 873  VAL A H      1 
ATOM   8827  H  HA     . VAL A 1 873  ? 16.750  -14.091 1.473   1.00 58.78  ? 873  VAL A HA     1 
ATOM   8828  N  N      . VAL A 1 874  ? 15.019  -16.759 1.840   1.00 54.65  ? 874  VAL A N      1 
ATOM   8829  C  CA     . VAL A 1 874  ? 14.243  -17.754 1.102   1.00 54.65  ? 874  VAL A CA     1 
ATOM   8830  C  C      . VAL A 1 874  ? 13.122  -17.080 0.319   1.00 54.65  ? 874  VAL A C      1 
ATOM   8831  O  O      . VAL A 1 874  ? 12.877  -17.394 -0.855  1.00 54.65  ? 874  VAL A O      1 
ATOM   8832  C  CB     . VAL A 1 874  ? 13.691  -18.822 2.062   1.00 54.65  ? 874  VAL A CB     1 
ATOM   8833  H  H      . VAL A 1 874  ? 14.977  -16.835 2.696   1.00 54.65  ? 874  VAL A H      1 
ATOM   8834  H  HA     . VAL A 1 874  ? 14.826  -18.199 0.467   1.00 54.65  ? 874  VAL A HA     1 
ATOM   8835  N  N      . GLU A 1 875  ? 12.412  -16.153 0.963   1.00 51.81  ? 875  GLU A N      1 
ATOM   8836  C  CA     . GLU A 1 875  ? 11.307  -15.482 0.290   1.00 51.81  ? 875  GLU A CA     1 
ATOM   8837  C  C      . GLU A 1 875  ? 11.796  -14.711 -0.927  1.00 51.81  ? 875  GLU A C      1 
ATOM   8838  O  O      . GLU A 1 875  ? 11.184  -14.774 -1.999  1.00 51.81  ? 875  GLU A O      1 
ATOM   8839  C  CB     . GLU A 1 875  ? 10.591  -14.548 1.262   1.00 51.81  ? 875  GLU A CB     1 
ATOM   8840  H  H      . GLU A 1 875  ? 12.547  -15.899 1.774   1.00 51.81  ? 875  GLU A H      1 
ATOM   8841  H  HA     . GLU A 1 875  ? 10.670  -16.148 -0.013  1.00 51.81  ? 875  GLU A HA     1 
ATOM   8842  N  N      . MET A 1 876  ? 12.904  -13.979 -0.783  1.00 50.56  ? 876  MET A N      1 
ATOM   8843  C  CA     . MET A 1 876  ? 13.453  -13.260 -1.927  1.00 50.56  ? 876  MET A CA     1 
ATOM   8844  C  C      . MET A 1 876  ? 13.876  -14.224 -3.025  1.00 50.56  ? 876  MET A C      1 
ATOM   8845  O  O      . MET A 1 876  ? 13.632  -13.971 -4.209  1.00 50.56  ? 876  MET A O      1 
ATOM   8846  C  CB     . MET A 1 876  ? 14.641  -12.403 -1.496  1.00 50.56  ? 876  MET A CB     1 
ATOM   8847  C  CG     . MET A 1 876  ? 14.292  -11.282 -0.540  1.00 50.56  ? 876  MET A CG     1 
ATOM   8848  S  SD     . MET A 1 876  ? 13.256  -10.015 -1.286  1.00 50.56  ? 876  MET A SD     1 
ATOM   8849  C  CE     . MET A 1 876  ? 13.437  -8.701  -0.084  1.00 50.56  ? 876  MET A CE     1 
ATOM   8850  H  H      . MET A 1 876  ? 13.346  -13.885 -0.052  1.00 50.56  ? 876  MET A H      1 
ATOM   8851  H  HA     . MET A 1 876  ? 12.771  -12.667 -2.280  1.00 50.56  ? 876  MET A HA     1 
ATOM   8852  H  HB2    . MET A 1 876  ? 15.292  -12.973 -1.056  1.00 50.56  ? 876  MET A HB2    1 
ATOM   8853  H  HB3    . MET A 1 876  ? 15.039  -12.004 -2.286  1.00 50.56  ? 876  MET A HB3    1 
ATOM   8854  H  HG2    . MET A 1 876  ? 13.813  -11.651 0.217   1.00 50.56  ? 876  MET A HG2    1 
ATOM   8855  H  HG3    . MET A 1 876  ? 15.111  -10.859 -0.239  1.00 50.56  ? 876  MET A HG3    1 
ATOM   8856  H  HE1    . MET A 1 876  ? 12.862  -7.962  -0.334  1.00 50.56  ? 876  MET A HE1    1 
ATOM   8857  H  HE2    . MET A 1 876  ? 13.185  -9.037  0.790   1.00 50.56  ? 876  MET A HE2    1 
ATOM   8858  H  HE3    . MET A 1 876  ? 14.363  -8.412  -0.072  1.00 50.56  ? 876  MET A HE3    1 
ATOM   8859  N  N      . LYS A 1 877  ? 14.512  -15.336 -2.655  1.00 49.70  ? 877  LYS A N      1 
ATOM   8860  C  CA     . LYS A 1 877  ? 14.988  -16.275 -3.663  1.00 49.70  ? 877  LYS A CA     1 
ATOM   8861  C  C      . LYS A 1 877  ? 13.830  -16.842 -4.470  1.00 49.70  ? 877  LYS A C      1 
ATOM   8862  O  O      . LYS A 1 877  ? 13.936  -17.008 -5.690  1.00 49.70  ? 877  LYS A O      1 
ATOM   8863  C  CB     . LYS A 1 877  ? 15.782  -17.398 -2.997  1.00 49.70  ? 877  LYS A CB     1 
ATOM   8864  H  H      . LYS A 1 877  ? 14.677  -15.565 -1.843  1.00 49.70  ? 877  LYS A H      1 
ATOM   8865  H  HA     . LYS A 1 877  ? 15.581  -15.810 -4.274  1.00 49.70  ? 877  LYS A HA     1 
ATOM   8866  N  N      . MET A 1 878  ? 12.716  -17.150 -3.807  1.00 49.72  ? 878  MET A N      1 
ATOM   8867  C  CA     . MET A 1 878  ? 11.560  -17.675 -4.528  1.00 49.72  ? 878  MET A CA     1 
ATOM   8868  C  C      . MET A 1 878  ? 10.909  -16.592 -5.385  1.00 49.72  ? 878  MET A C      1 
ATOM   8869  O  O      . MET A 1 878  ? 10.610  -16.806 -6.573  1.00 49.72  ? 878  MET A O      1 
ATOM   8870  C  CB     . MET A 1 878  ? 10.557  -18.255 -3.532  1.00 49.72  ? 878  MET A CB     1 
ATOM   8871  C  CG     . MET A 1 878  ? 9.404   -19.001 -4.168  1.00 49.72  ? 878  MET A CG     1 
ATOM   8872  S  SD     . MET A 1 878  ? 8.160   -19.495 -2.962  1.00 49.72  ? 878  MET A SD     1 
ATOM   8873  C  CE     . MET A 1 878  ? 9.025   -20.760 -2.042  1.00 49.72  ? 878  MET A CE     1 
ATOM   8874  H  H      . MET A 1 878  ? 12.606  -17.067 -2.958  1.00 49.72  ? 878  MET A H      1 
ATOM   8875  H  HA     . MET A 1 878  ? 11.855  -18.396 -5.108  1.00 49.72  ? 878  MET A HA     1 
ATOM   8876  H  HB2    . MET A 1 878  ? 11.023  -18.874 -2.949  1.00 49.72  ? 878  MET A HB2    1 
ATOM   8877  H  HB3    . MET A 1 878  ? 10.185  -17.529 -3.007  1.00 49.72  ? 878  MET A HB3    1 
ATOM   8878  H  HG2    . MET A 1 878  ? 8.976   -18.430 -4.824  1.00 49.72  ? 878  MET A HG2    1 
ATOM   8879  H  HG3    . MET A 1 878  ? 9.742   -19.804 -4.595  1.00 49.72  ? 878  MET A HG3    1 
ATOM   8880  H  HE1    . MET A 1 878  ? 8.458   -21.060 -1.314  1.00 49.72  ? 878  MET A HE1    1 
ATOM   8881  H  HE2    . MET A 1 878  ? 9.222   -21.501 -2.635  1.00 49.72  ? 878  MET A HE2    1 
ATOM   8882  H  HE3    . MET A 1 878  ? 9.847   -20.387 -1.688  1.00 49.72  ? 878  MET A HE3    1 
ATOM   8883  N  N      . LEU A 1 879  ? 10.700  -15.409 -4.807  1.00 45.49  ? 879  LEU A N      1 
ATOM   8884  C  CA     . LEU A 1 879  ? 9.966   -14.379 -5.523  1.00 45.49  ? 879  LEU A CA     1 
ATOM   8885  C  C      . LEU A 1 879  ? 10.761  -13.792 -6.674  1.00 45.49  ? 879  LEU A C      1 
ATOM   8886  O  O      . LEU A 1 879  ? 10.158  -13.272 -7.611  1.00 45.49  ? 879  LEU A O      1 
ATOM   8887  C  CB     . LEU A 1 879  ? 9.538   -13.272 -4.566  1.00 45.49  ? 879  LEU A CB     1 
ATOM   8888  C  CG     . LEU A 1 879  ? 8.171   -13.497 -3.924  1.00 45.49  ? 879  LEU A CG     1 
ATOM   8889  C  CD1    . LEU A 1 879  ? 7.060   -13.291 -4.939  1.00 45.49  ? 879  LEU A CD1    1 
ATOM   8890  C  CD2    . LEU A 1 879  ? 8.092   -14.885 -3.326  1.00 45.49  ? 879  LEU A CD2    1 
ATOM   8891  H  H      . LEU A 1 879  ? 10.967  -15.185 -4.021  1.00 45.49  ? 879  LEU A H      1 
ATOM   8892  H  HA     . LEU A 1 879  ? 9.167   -14.779 -5.897  1.00 45.49  ? 879  LEU A HA     1 
ATOM   8893  H  HB2    . LEU A 1 879  ? 10.192  -13.204 -3.853  1.00 45.49  ? 879  LEU A HB2    1 
ATOM   8894  H  HB3    . LEU A 1 879  ? 9.501   -12.435 -5.054  1.00 45.49  ? 879  LEU A HB3    1 
ATOM   8895  H  HG     . LEU A 1 879  ? 8.048   -12.854 -3.208  1.00 45.49  ? 879  LEU A HG     1 
ATOM   8896  H  HD11   . LEU A 1 879  ? 7.067   -12.365 -5.230  1.00 45.49  ? 879  LEU A HD11   1 
ATOM   8897  H  HD12   . LEU A 1 879  ? 7.201   -13.877 -5.698  1.00 45.49  ? 879  LEU A HD12   1 
ATOM   8898  H  HD13   . LEU A 1 879  ? 6.211   -13.498 -4.518  1.00 45.49  ? 879  LEU A HD13   1 
ATOM   8899  H  HD21   . LEU A 1 879  ? 7.321   -14.932 -2.739  1.00 45.49  ? 879  LEU A HD21   1 
ATOM   8900  H  HD22   . LEU A 1 879  ? 8.001   -15.535 -4.041  1.00 45.49  ? 879  LEU A HD22   1 
ATOM   8901  H  HD23   . LEU A 1 879  ? 8.901   -15.058 -2.821  1.00 45.49  ? 879  LEU A HD23   1 
ATOM   8902  N  N      . SER A 1 880  ? 12.090  -13.874 -6.650  1.00 44.94  ? 880  SER A N      1 
ATOM   8903  C  CA     . SER A 1 880  ? 12.856  -13.404 -7.798  1.00 44.94  ? 880  SER A CA     1 
ATOM   8904  C  C      . SER A 1 880  ? 12.458  -14.166 -9.054  1.00 44.94  ? 880  SER A C      1 
ATOM   8905  O  O      . SER A 1 880  ? 12.091  -13.566 -10.073 1.00 44.94  ? 880  SER A O      1 
ATOM   8906  C  CB     . SER A 1 880  ? 14.352  -13.552 -7.528  1.00 44.94  ? 880  SER A CB     1 
ATOM   8907  H  H      . SER A 1 880  ? 12.559  -14.190 -6.003  1.00 44.94  ? 880  SER A H      1 
ATOM   8908  H  HA     . SER A 1 880  ? 12.667  -12.463 -7.943  1.00 44.94  ? 880  SER A HA     1 
ATOM   8909  N  N      . GLY A 1 881  ? 12.498  -15.497 -8.990  1.00 42.01  ? 881  GLY A N      1 
ATOM   8910  C  CA     . GLY A 1 881  ? 12.086  -16.293 -10.132 1.00 42.01  ? 881  GLY A CA     1 
ATOM   8911  C  C      . GLY A 1 881  ? 10.615  -16.122 -10.452 1.00 42.01  ? 881  GLY A C      1 
ATOM   8912  O  O      . GLY A 1 881  ? 10.230  -16.016 -11.623 1.00 42.01  ? 881  GLY A O      1 
ATOM   8913  H  H      . GLY A 1 881  ? 12.756  -15.952 -8.307  1.00 42.01  ? 881  GLY A H      1 
ATOM   8914  H  HA2    . GLY A 1 881  ? 12.602  -16.030 -10.911 1.00 42.01  ? 881  GLY A HA2    1 
ATOM   8915  H  HA3    . GLY A 1 881  ? 12.256  -17.231 -9.952  1.00 42.01  ? 881  GLY A HA3    1 
ATOM   8916  N  N      . GLN A 1 882  ? 9.770   -16.095 -9.418  1.00 38.46  ? 882  GLN A N      1 
ATOM   8917  C  CA     . GLN A 1 882  ? 8.345   -15.908 -9.668  1.00 38.46  ? 882  GLN A CA     1 
ATOM   8918  C  C      . GLN A 1 882  ? 8.099   -14.631 -10.463 1.00 38.46  ? 882  GLN A C      1 
ATOM   8919  O  O      . GLN A 1 882  ? 7.379   -14.637 -11.470 1.00 38.46  ? 882  GLN A O      1 
ATOM   8920  C  CB     . GLN A 1 882  ? 7.580   -15.880 -8.346  1.00 38.46  ? 882  GLN A CB     1 
ATOM   8921  H  H      . GLN A 1 882  ? 9.989   -16.180 -8.591  1.00 38.46  ? 882  GLN A H      1 
ATOM   8922  H  HA     . GLN A 1 882  ? 8.015   -16.656 -10.191 1.00 38.46  ? 882  GLN A HA     1 
ATOM   8923  N  N      . ALA A 1 883  ? 8.717   -13.528 -10.040 1.00 39.76  ? 883  ALA A N      1 
ATOM   8924  C  CA     . ALA A 1 883  ? 8.493   -12.244 -10.689 1.00 39.76  ? 883  ALA A CA     1 
ATOM   8925  C  C      . ALA A 1 883  ? 9.134   -12.185 -12.065 1.00 39.76  ? 883  ALA A C      1 
ATOM   8926  O  O      . ALA A 1 883  ? 8.594   -11.533 -12.959 1.00 39.76  ? 883  ALA A O      1 
ATOM   8927  C  CB     . ALA A 1 883  ? 9.025   -11.115 -9.811  1.00 39.76  ? 883  ALA A CB     1 
ATOM   8928  H  H      . ALA A 1 883  ? 9.268   -13.500 -9.381  1.00 39.76  ? 883  ALA A H      1 
ATOM   8929  H  HA     . ALA A 1 883  ? 7.539   -12.111 -10.799 1.00 39.76  ? 883  ALA A HA     1 
ATOM   8930  H  HB1    . ALA A 1 883  ? 8.869   -10.269 -10.257 1.00 39.76  ? 883  ALA A HB1    1 
ATOM   8931  H  HB2    . ALA A 1 883  ? 8.559   -11.131 -8.960  1.00 39.76  ? 883  ALA A HB2    1 
ATOM   8932  H  HB3    . ALA A 1 883  ? 9.976   -11.247 -9.668  1.00 39.76  ? 883  ALA A HB3    1 
ATOM   8933  N  N      . LEU A 1 884  ? 10.278  -12.840 -12.265 1.00 37.62  ? 884  LEU A N      1 
ATOM   8934  C  CA     . LEU A 1 884  ? 10.856  -12.878 -13.605 1.00 37.62  ? 884  LEU A CA     1 
ATOM   8935  C  C      . LEU A 1 884  ? 9.907   -13.565 -14.579 1.00 37.62  ? 884  LEU A C      1 
ATOM   8936  O  O      . LEU A 1 884  ? 9.642   -13.060 -15.682 1.00 37.62  ? 884  LEU A O      1 
ATOM   8937  C  CB     . LEU A 1 884  ? 12.208  -13.588 -13.569 1.00 37.62  ? 884  LEU A CB     1 
ATOM   8938  C  CG     . LEU A 1 884  ? 13.113  -13.377 -14.783 1.00 37.62  ? 884  LEU A CG     1 
ATOM   8939  C  CD1    . LEU A 1 884  ? 14.534  -13.795 -14.451 1.00 37.62  ? 884  LEU A CD1    1 
ATOM   8940  C  CD2    . LEU A 1 884  ? 12.601  -14.138 -15.992 1.00 37.62  ? 884  LEU A CD2    1 
ATOM   8941  H  H      . LEU A 1 884  ? 10.726  -13.257 -11.661 1.00 37.62  ? 884  LEU A H      1 
ATOM   8942  H  HA     . LEU A 1 884  ? 11.000  -11.972 -13.917 1.00 37.62  ? 884  LEU A HA     1 
ATOM   8943  H  HB2    . LEU A 1 884  ? 12.694  -13.275 -12.790 1.00 37.62  ? 884  LEU A HB2    1 
ATOM   8944  H  HB3    . LEU A 1 884  ? 12.050  -14.541 -13.486 1.00 37.62  ? 884  LEU A HB3    1 
ATOM   8945  H  HG     . LEU A 1 884  ? 13.123  -12.434 -15.008 1.00 37.62  ? 884  LEU A HG     1 
ATOM   8946  H  HD11   . LEU A 1 884  ? 15.090  -13.680 -15.238 1.00 37.62  ? 884  LEU A HD11   1 
ATOM   8947  H  HD12   . LEU A 1 884  ? 14.865  -13.238 -13.729 1.00 37.62  ? 884  LEU A HD12   1 
ATOM   8948  H  HD13   . LEU A 1 884  ? 14.534  -14.726 -14.178 1.00 37.62  ? 884  LEU A HD13   1 
ATOM   8949  H  HD21   . LEU A 1 884  ? 13.340  -14.301 -16.599 1.00 37.62  ? 884  LEU A HD21   1 
ATOM   8950  H  HD22   . LEU A 1 884  ? 12.224  -14.983 -15.697 1.00 37.62  ? 884  LEU A HD22   1 
ATOM   8951  H  HD23   . LEU A 1 884  ? 11.920  -13.609 -16.435 1.00 37.62  ? 884  LEU A HD23   1 
ATOM   8952  N  N      . LYS A 1 885  ? 9.370   -14.719 -14.181 1.00 37.54  ? 885  LYS A N      1 
ATOM   8953  C  CA     . LYS A 1 885  ? 8.413   -15.402 -15.042 1.00 37.54  ? 885  LYS A CA     1 
ATOM   8954  C  C      . LYS A 1 885  ? 7.186   -14.534 -15.285 1.00 37.54  ? 885  LYS A C      1 
ATOM   8955  O  O      . LYS A 1 885  ? 6.707   -14.419 -16.423 1.00 37.54  ? 885  LYS A O      1 
ATOM   8956  C  CB     . LYS A 1 885  ? 8.011   -16.738 -14.421 1.00 37.54  ? 885  LYS A CB     1 
ATOM   8957  H  H      . LYS A 1 885  ? 9.540   -15.116 -13.437 1.00 37.54  ? 885  LYS A H      1 
ATOM   8958  H  HA     . LYS A 1 885  ? 8.829   -15.582 -15.900 1.00 37.54  ? 885  LYS A HA     1 
ATOM   8959  N  N      . ASP A 1 886  ? 6.665   -13.910 -14.228 1.00 36.62  ? 886  ASP A N      1 
ATOM   8960  C  CA     . ASP A 1 886  ? 5.487   -13.066 -14.387 1.00 36.62  ? 886  ASP A CA     1 
ATOM   8961  C  C      . ASP A 1 886  ? 5.766   -11.915 -15.341 1.00 36.62  ? 886  ASP A C      1 
ATOM   8962  O  O      . ASP A 1 886  ? 4.905   -11.541 -16.142 1.00 36.62  ? 886  ASP A O      1 
ATOM   8963  C  CB     . ASP A 1 886  ? 5.034   -12.533 -13.030 1.00 36.62  ? 886  ASP A CB     1 
ATOM   8964  H  H      . ASP A 1 886  ? 6.969   -13.959 -13.425 1.00 36.62  ? 886  ASP A H      1 
ATOM   8965  H  HA     . ASP A 1 886  ? 4.765   -13.597 -14.759 1.00 36.62  ? 886  ASP A HA     1 
ATOM   8966  N  N      . LYS A 1 887  ? 6.962   -11.337 -15.268 1.00 35.77  ? 887  LYS A N      1 
ATOM   8967  C  CA     . LYS A 1 887  ? 7.287   -10.205 -16.125 1.00 35.77  ? 887  LYS A CA     1 
ATOM   8968  C  C      . LYS A 1 887  ? 7.362   -10.627 -17.583 1.00 35.77  ? 887  LYS A C      1 
ATOM   8969  O  O      . LYS A 1 887  ? 6.857   -9.923  -18.464 1.00 35.77  ? 887  LYS A O      1 
ATOM   8970  C  CB     . LYS A 1 887  ? 8.606   -9.583  -15.679 1.00 35.77  ? 887  LYS A CB     1 
ATOM   8971  C  CG     . LYS A 1 887  ? 8.810   -8.167  -16.166 1.00 35.77  ? 887  LYS A CG     1 
ATOM   8972  C  CD     . LYS A 1 887  ? 10.202  -7.660  -15.840 1.00 35.77  ? 887  LYS A CD     1 
ATOM   8973  C  CE     . LYS A 1 887  ? 11.274  -8.382  -16.638 1.00 35.77  ? 887  LYS A CE     1 
ATOM   8974  N  NZ     . LYS A 1 887  ? 11.075  -8.242  -18.107 1.00 35.77  ? 887  LYS A NZ     1 
ATOM   8975  H  H      . LYS A 1 887  ? 7.594   -11.577 -14.737 1.00 35.77  ? 887  LYS A H      1 
ATOM   8976  H  HA     . LYS A 1 887  ? 6.592   -9.534  -16.040 1.00 35.77  ? 887  LYS A HA     1 
ATOM   8977  H  HB2    . LYS A 1 887  ? 8.631   -9.568  -14.709 1.00 35.77  ? 887  LYS A HB2    1 
ATOM   8978  H  HB3    . LYS A 1 887  ? 9.329   -10.130 -16.017 1.00 35.77  ? 887  LYS A HB3    1 
ATOM   8979  H  HG2    . LYS A 1 887  ? 8.678   -8.134  -17.126 1.00 35.77  ? 887  LYS A HG2    1 
ATOM   8980  H  HG3    . LYS A 1 887  ? 8.170   -7.587  -15.724 1.00 35.77  ? 887  LYS A HG3    1 
ATOM   8981  H  HD2    . LYS A 1 887  ? 10.253  -6.714  -16.050 1.00 35.77  ? 887  LYS A HD2    1 
ATOM   8982  H  HD3    . LYS A 1 887  ? 10.380  -7.801  -14.897 1.00 35.77  ? 887  LYS A HD3    1 
ATOM   8983  H  HE2    . LYS A 1 887  ? 12.137  -7.999  -16.414 1.00 35.77  ? 887  LYS A HE2    1 
ATOM   8984  H  HE3    . LYS A 1 887  ? 11.267  -9.325  -16.418 1.00 35.77  ? 887  LYS A HE3    1 
ATOM   8985  H  HZ1    . LYS A 1 887  ? 11.571  -8.840  -18.540 1.00 35.77  ? 887  LYS A HZ1    1 
ATOM   8986  H  HZ2    . LYS A 1 887  ? 10.222  -8.376  -18.318 1.00 35.77  ? 887  LYS A HZ2    1 
ATOM   8987  H  HZ3    . LYS A 1 887  ? 11.310  -7.425  -18.369 1.00 35.77  ? 887  LYS A HZ3    1 
ATOM   8988  N  N      . LYS A 1 888  ? 7.988   -11.771 -17.863 1.00 34.91  ? 888  LYS A N      1 
ATOM   8989  C  CA     . LYS A 1 888  ? 8.020   -12.244 -19.245 1.00 34.91  ? 888  LYS A CA     1 
ATOM   8990  C  C      . LYS A 1 888  ? 6.610   -12.507 -19.762 1.00 34.91  ? 888  LYS A C      1 
ATOM   8991  O  O      . LYS A 1 888  ? 6.269   -12.137 -20.896 1.00 34.91  ? 888  LYS A O      1 
ATOM   8992  C  CB     . LYS A 1 888  ? 8.875   -13.505 -19.354 1.00 34.91  ? 888  LYS A CB     1 
ATOM   8993  H  H      . LYS A 1 888  ? 8.388   -12.275 -17.291 1.00 34.91  ? 888  LYS A H      1 
ATOM   8994  H  HA     . LYS A 1 888  ? 8.422   -11.561 -19.803 1.00 34.91  ? 888  LYS A HA     1 
ATOM   8995  N  N      . GLU A 1 889  ? 5.769   -13.133 -18.938 1.00 35.75  ? 889  GLU A N      1 
ATOM   8996  C  CA     . GLU A 1 889  ? 4.396   -13.388 -19.359 1.00 35.75  ? 889  GLU A CA     1 
ATOM   8997  C  C      . GLU A 1 889  ? 3.651   -12.085 -19.616 1.00 35.75  ? 889  GLU A C      1 
ATOM   8998  O  O      . GLU A 1 889  ? 2.882   -11.979 -20.578 1.00 35.75  ? 889  GLU A O      1 
ATOM   8999  C  CB     . GLU A 1 889  ? 3.670   -14.221 -18.303 1.00 35.75  ? 889  GLU A CB     1 
ATOM   9000  H  H      . GLU A 1 889  ? 5.965   -13.415 -18.149 1.00 35.75  ? 889  GLU A H      1 
ATOM   9001  H  HA     . GLU A 1 889  ? 4.407   -13.895 -20.186 1.00 35.75  ? 889  GLU A HA     1 
ATOM   9002  N  N      . LEU A 1 890  ? 3.858   -11.084 -18.763 1.00 35.45  ? 890  LEU A N      1 
ATOM   9003  C  CA     . LEU A 1 890  ? 3.190   -9.804  -18.955 1.00 35.45  ? 890  LEU A CA     1 
ATOM   9004  C  C      . LEU A 1 890  ? 3.659   -9.126  -20.231 1.00 35.45  ? 890  LEU A C      1 
ATOM   9005  O  O      . LEU A 1 890  ? 2.863   -8.494  -20.930 1.00 35.45  ? 890  LEU A O      1 
ATOM   9006  C  CB     . LEU A 1 890  ? 3.427   -8.898  -17.751 1.00 35.45  ? 890  LEU A CB     1 
ATOM   9007  C  CG     . LEU A 1 890  ? 2.372   -8.984  -16.648 1.00 35.45  ? 890  LEU A CG     1 
ATOM   9008  C  CD1    . LEU A 1 890  ? 2.808   -8.186  -15.437 1.00 35.45  ? 890  LEU A CD1    1 
ATOM   9009  C  CD2    . LEU A 1 890  ? 1.026   -8.493  -17.152 1.00 35.45  ? 890  LEU A CD2    1 
ATOM   9010  H  H      . LEU A 1 890  ? 4.374   -11.122 -18.076 1.00 35.45  ? 890  LEU A H      1 
ATOM   9011  H  HA     . LEU A 1 890  ? 2.236   -9.961  -19.037 1.00 35.45  ? 890  LEU A HA     1 
ATOM   9012  H  HB2    . LEU A 1 890  ? 4.281   -9.130  -17.354 1.00 35.45  ? 890  LEU A HB2    1 
ATOM   9013  H  HB3    . LEU A 1 890  ? 3.453   -7.979  -18.058 1.00 35.45  ? 890  LEU A HB3    1 
ATOM   9014  H  HG     . LEU A 1 890  ? 2.272   -9.910  -16.378 1.00 35.45  ? 890  LEU A HG     1 
ATOM   9015  H  HD11   . LEU A 1 890  ? 2.124   -8.251  -14.753 1.00 35.45  ? 890  LEU A HD11   1 
ATOM   9016  H  HD12   . LEU A 1 890  ? 3.645   -8.547  -15.105 1.00 35.45  ? 890  LEU A HD12   1 
ATOM   9017  H  HD13   . LEU A 1 890  ? 2.928   -7.259  -15.698 1.00 35.45  ? 890  LEU A HD13   1 
ATOM   9018  H  HD21   . LEU A 1 890  ? 0.457   -8.296  -16.391 1.00 35.45  ? 890  LEU A HD21   1 
ATOM   9019  H  HD22   . LEU A 1 890  ? 1.161   -7.691  -17.681 1.00 35.45  ? 890  LEU A HD22   1 
ATOM   9020  H  HD23   . LEU A 1 890  ? 0.620   -9.184  -17.698 1.00 35.45  ? 890  LEU A HD23   1 
ATOM   9021  N  N      . GLU A 1 891  ? 4.950   -9.225  -20.544 1.00 34.86  ? 891  GLU A N      1 
ATOM   9022  C  CA     . GLU A 1 891  ? 5.430   -8.668  -21.803 1.00 34.86  ? 891  GLU A CA     1 
ATOM   9023  C  C      . GLU A 1 891  ? 4.748   -9.344  -22.984 1.00 34.86  ? 891  GLU A C      1 
ATOM   9024  O  O      . GLU A 1 891  ? 4.332   -8.676  -23.939 1.00 34.86  ? 891  GLU A O      1 
ATOM   9025  C  CB     . GLU A 1 891  ? 6.947   -8.813  -21.903 1.00 34.86  ? 891  GLU A CB     1 
ATOM   9026  H  H      . GLU A 1 891  ? 5.552   -9.600  -20.058 1.00 34.86  ? 891  GLU A H      1 
ATOM   9027  H  HA     . GLU A 1 891  ? 5.217   -7.723  -21.834 1.00 34.86  ? 891  GLU A HA     1 
ATOM   9028  N  N      . GLY A 1 892  ? 4.609   -10.668 -22.934 1.00 33.57  ? 892  GLY A N      1 
ATOM   9029  C  CA     . GLY A 1 892  ? 3.889   -11.351 -24.000 1.00 33.57  ? 892  GLY A CA     1 
ATOM   9030  C  C      . GLY A 1 892  ? 2.446   -10.892 -24.114 1.00 33.57  ? 892  GLY A C      1 
ATOM   9031  O  O      . GLY A 1 892  ? 1.935   -10.661 -25.217 1.00 33.57  ? 892  GLY A O      1 
ATOM   9032  H  H      . GLY A 1 892  ? 4.915   -11.178 -22.313 1.00 33.57  ? 892  GLY A H      1 
ATOM   9033  H  HA2    . GLY A 1 892  ? 4.332   -11.185 -24.847 1.00 33.57  ? 892  GLY A HA2    1 
ATOM   9034  H  HA3    . GLY A 1 892  ? 3.895   -12.307 -23.833 1.00 33.57  ? 892  GLY A HA3    1 
ATOM   9035  N  N      . SER A 1 893  ? 1.769   -10.754 -22.976 1.00 34.91  ? 893  SER A N      1 
ATOM   9036  C  CA     . SER A 1 893  ? 0.377   -10.323 -22.996 1.00 34.91  ? 893  SER A CA     1 
ATOM   9037  C  C      . SER A 1 893  ? 0.251   -8.919  -23.566 1.00 34.91  ? 893  SER A C      1 
ATOM   9038  O  O      . SER A 1 893  ? -0.683  -8.624  -24.320 1.00 34.91  ? 893  SER A O      1 
ATOM   9039  C  CB     . SER A 1 893  ? -0.206  -10.376 -21.589 1.00 34.91  ? 893  SER A CB     1 
ATOM   9040  O  OG     . SER A 1 893  ? 0.398   -9.398  -20.763 1.00 34.91  ? 893  SER A OG     1 
ATOM   9041  H  H      . SER A 1 893  ? 2.088   -10.901 -22.192 1.00 34.91  ? 893  SER A H      1 
ATOM   9042  H  HA     . SER A 1 893  ? -0.135  -10.925 -23.559 1.00 34.91  ? 893  SER A HA     1 
ATOM   9043  H  HB2    . SER A 1 893  ? -1.160  -10.210 -21.633 1.00 34.91  ? 893  SER A HB2    1 
ATOM   9044  H  HB3    . SER A 1 893  ? -0.039  -11.254 -21.211 1.00 34.91  ? 893  SER A HB3    1 
ATOM   9045  H  HG     . SER A 1 893  ? 0.053   -9.415  -19.998 1.00 34.91  ? 893  SER A HG     1 
ATOM   9046  N  N      . GLY A 1 894  ? 1.171   -8.034  -23.198 1.00 33.61  ? 894  GLY A N      1 
ATOM   9047  C  CA     . GLY A 1 894  ? 1.166   -6.703  -23.773 1.00 33.61  ? 894  GLY A CA     1 
ATOM   9048  C  C      . GLY A 1 894  ? 1.386   -6.733  -25.270 1.00 33.61  ? 894  GLY A C      1 
ATOM   9049  O  O      . GLY A 1 894  ? 0.769   -5.969  -26.013 1.00 33.61  ? 894  GLY A O      1 
ATOM   9050  H  H      . GLY A 1 894  ? 1.797   -8.178  -22.626 1.00 33.61  ? 894  GLY A H      1 
ATOM   9051  H  HA2    . GLY A 1 894  ? 0.315   -6.274  -23.593 1.00 33.61  ? 894  GLY A HA2    1 
ATOM   9052  H  HA3    . GLY A 1 894  ? 1.870   -6.173  -23.369 1.00 33.61  ? 894  GLY A HA3    1 
ATOM   9053  N  N      . LYS A 1 895  ? 2.274   -7.611  -25.734 1.00 35.84  ? 895  LYS A N      1 
ATOM   9054  C  CA     . LYS A 1 895  ? 2.447   -7.777  -27.172 1.00 35.84  ? 895  LYS A CA     1 
ATOM   9055  C  C      . LYS A 1 895  ? 1.124   -8.122  -27.831 1.00 35.84  ? 895  LYS A C      1 
ATOM   9056  O  O      . LYS A 1 895  ? 0.745   -7.526  -28.844 1.00 35.84  ? 895  LYS A O      1 
ATOM   9057  C  CB     . LYS A 1 895  ? 3.475   -8.866  -27.465 1.00 35.84  ? 895  LYS A CB     1 
ATOM   9058  C  CG     . LYS A 1 895  ? 3.359   -9.452  -28.865 1.00 35.84  ? 895  LYS A CG     1 
ATOM   9059  C  CD     . LYS A 1 895  ? 4.493   -10.410 -29.161 1.00 35.84  ? 895  LYS A CD     1 
ATOM   9060  C  CE     . LYS A 1 895  ? 4.566   -10.722 -30.642 1.00 35.84  ? 895  LYS A CE     1 
ATOM   9061  N  NZ     . LYS A 1 895  ? 3.373   -11.472 -31.113 1.00 35.84  ? 895  LYS A NZ     1 
ATOM   9062  H  H      . LYS A 1 895  ? 2.777   -8.112  -25.249 1.00 35.84  ? 895  LYS A H      1 
ATOM   9063  H  HA     . LYS A 1 895  ? 2.768   -6.945  -27.554 1.00 35.84  ? 895  LYS A HA     1 
ATOM   9064  H  HB2    . LYS A 1 895  ? 4.365   -8.489  -27.374 1.00 35.84  ? 895  LYS A HB2    1 
ATOM   9065  H  HB3    . LYS A 1 895  ? 3.359   -9.589  -26.830 1.00 35.84  ? 895  LYS A HB3    1 
ATOM   9066  H  HG2    . LYS A 1 895  ? 2.532   -9.953  -28.942 1.00 35.84  ? 895  LYS A HG2    1 
ATOM   9067  H  HG3    . LYS A 1 895  ? 3.384   -8.735  -29.518 1.00 35.84  ? 895  LYS A HG3    1 
ATOM   9068  H  HD2    . LYS A 1 895  ? 5.333   -10.011 -28.889 1.00 35.84  ? 895  LYS A HD2    1 
ATOM   9069  H  HD3    . LYS A 1 895  ? 4.344   -11.240 -28.683 1.00 35.84  ? 895  LYS A HD3    1 
ATOM   9070  H  HE2    . LYS A 1 895  ? 4.613   -9.890  -31.139 1.00 35.84  ? 895  LYS A HE2    1 
ATOM   9071  H  HE3    . LYS A 1 895  ? 5.353   -11.261 -30.818 1.00 35.84  ? 895  LYS A HE3    1 
ATOM   9072  H  HZ1    . LYS A 1 895  ? 3.411   -11.581 -31.996 1.00 35.84  ? 895  LYS A HZ1    1 
ATOM   9073  H  HZ2    . LYS A 1 895  ? 3.345   -12.272 -30.725 1.00 35.84  ? 895  LYS A HZ2    1 
ATOM   9074  H  HZ3    . LYS A 1 895  ? 2.632   -11.024 -30.909 1.00 35.84  ? 895  LYS A HZ3    1 
ATOM   9075  N  N      . ILE A 1 896  ? 0.406   -9.090  -27.266 1.00 35.11  ? 896  ILE A N      1 
ATOM   9076  C  CA     . ILE A 1 896  ? -0.855  -9.513  -27.872 1.00 35.11  ? 896  ILE A CA     1 
ATOM   9077  C  C      . ILE A 1 896  ? -1.856  -8.365  -27.873 1.00 35.11  ? 896  ILE A C      1 
ATOM   9078  O  O      . ILE A 1 896  ? -2.531  -8.104  -28.877 1.00 35.11  ? 896  ILE A O      1 
ATOM   9079  C  CB     . ILE A 1 896  ? -1.419  -10.744 -27.144 1.00 35.11  ? 896  ILE A CB     1 
ATOM   9080  C  CG1    . ILE A 1 896  ? -0.563  -11.973 -27.451 1.00 35.11  ? 896  ILE A CG1    1 
ATOM   9081  C  CG2    . ILE A 1 896  ? -2.863  -10.969 -27.551 1.00 35.11  ? 896  ILE A CG2    1 
ATOM   9082  C  CD1    . ILE A 1 896  ? -0.881  -13.173 -26.588 1.00 35.11  ? 896  ILE A CD1    1 
ATOM   9083  H  H      . ILE A 1 896  ? 0.620   -9.511  -26.547 1.00 35.11  ? 896  ILE A H      1 
ATOM   9084  H  HA     . ILE A 1 896  ? -0.690  -9.764  -28.794 1.00 35.11  ? 896  ILE A HA     1 
ATOM   9085  H  HB     . ILE A 1 896  ? -1.390  -10.578 -26.189 1.00 35.11  ? 896  ILE A HB     1 
ATOM   9086  H  HG12   . ILE A 1 896  ? -0.703  -12.228 -28.376 1.00 35.11  ? 896  ILE A HG12   1 
ATOM   9087  H  HG13   . ILE A 1 896  ? 0.370   -11.747 -27.310 1.00 35.11  ? 896  ILE A HG13   1 
ATOM   9088  H  HG21   . ILE A 1 896  ? -3.119  -11.879 -27.334 1.00 35.11  ? 896  ILE A HG21   1 
ATOM   9089  H  HG22   . ILE A 1 896  ? -3.432  -10.347 -27.071 1.00 35.11  ? 896  ILE A HG22   1 
ATOM   9090  H  HG23   . ILE A 1 896  ? -2.946  -10.826 -28.507 1.00 35.11  ? 896  ILE A HG23   1 
ATOM   9091  H  HD11   . ILE A 1 896  ? -0.172  -13.828 -26.684 1.00 35.11  ? 896  ILE A HD11   1 
ATOM   9092  H  HD12   . ILE A 1 896  ? -0.944  -12.887 -25.663 1.00 35.11  ? 896  ILE A HD12   1 
ATOM   9093  H  HD13   . ILE A 1 896  ? -1.726  -13.554 -26.874 1.00 35.11  ? 896  ILE A HD13   1 
ATOM   9094  N  N      . ALA A 1 897  ? -1.973  -7.664  -26.746 1.00 34.10  ? 897  ALA A N      1 
ATOM   9095  C  CA     . ALA A 1 897  ? -2.953  -6.588  -26.652 1.00 34.10  ? 897  ALA A CA     1 
ATOM   9096  C  C      . ALA A 1 897  ? -2.640  -5.474  -27.643 1.00 34.10  ? 897  ALA A C      1 
ATOM   9097  O  O      . ALA A 1 897  ? -3.535  -4.967  -28.329 1.00 34.10  ? 897  ALA A O      1 
ATOM   9098  C  CB     . ALA A 1 897  ? -2.998  -6.042  -25.228 1.00 34.10  ? 897  ALA A CB     1 
ATOM   9099  H  H      . ALA A 1 897  ? -1.507  -7.791  -26.034 1.00 34.10  ? 897  ALA A H      1 
ATOM   9100  H  HA     . ALA A 1 897  ? -3.831  -6.942  -26.865 1.00 34.10  ? 897  ALA A HA     1 
ATOM   9101  H  HB1    . ALA A 1 897  ? -3.656  -5.331  -25.183 1.00 34.10  ? 897  ALA A HB1    1 
ATOM   9102  H  HB2    . ALA A 1 897  ? -3.245  -6.758  -24.624 1.00 34.10  ? 897  ALA A HB2    1 
ATOM   9103  H  HB3    . ALA A 1 897  ? -2.122  -5.698  -24.994 1.00 34.10  ? 897  ALA A HB3    1 
ATOM   9104  N  N      . THR A 1 898  ? -1.373  -5.070  -27.725 1.00 33.19  ? 898  THR A N      1 
ATOM   9105  C  CA     . THR A 1 898  ? -1.001  -4.013  -28.656 1.00 33.19  ? 898  THR A CA     1 
ATOM   9106  C  C      . THR A 1 898  ? -1.203  -4.454  -30.094 1.00 33.19  ? 898  THR A C      1 
ATOM   9107  O  O      . THR A 1 898  ? -1.630  -3.659  -30.934 1.00 33.19  ? 898  THR A O      1 
ATOM   9108  C  CB     . THR A 1 898  ? 0.449   -3.595  -28.442 1.00 33.19  ? 898  THR A CB     1 
ATOM   9109  H  H      . THR A 1 898  ? -0.723  -5.389  -27.262 1.00 33.19  ? 898  THR A H      1 
ATOM   9110  H  HA     . THR A 1 898  ? -1.564  -3.239  -28.498 1.00 33.19  ? 898  THR A HA     1 
ATOM   9111  N  N      . GLU A 1 899  ? -0.892  -5.711  -30.409 1.00 36.88  ? 899  GLU A N      1 
ATOM   9112  C  CA     . GLU A 1 899  ? -1.130  -6.187  -31.764 1.00 36.88  ? 899  GLU A CA     1 
ATOM   9113  C  C      . GLU A 1 899  ? -2.607  -6.114  -32.104 1.00 36.88  ? 899  GLU A C      1 
ATOM   9114  O  O      . GLU A 1 899  ? -2.979  -5.715  -33.212 1.00 36.88  ? 899  GLU A O      1 
ATOM   9115  C  CB     . GLU A 1 899  ? -0.621  -7.616  -31.925 1.00 36.88  ? 899  GLU A CB     1 
ATOM   9116  C  CG     . GLU A 1 899  ? -0.660  -8.106  -33.353 1.00 36.88  ? 899  GLU A CG     1 
ATOM   9117  C  CD     . GLU A 1 899  ? 0.154   -7.229  -34.277 1.00 36.88  ? 899  GLU A CD     1 
ATOM   9118  O  OE1    . GLU A 1 899  ? 1.273   -6.839  -33.889 1.00 36.88  ? 899  GLU A OE1    1 
ATOM   9119  O  OE2    . GLU A 1 899  ? -0.327  -6.914  -35.384 1.00 36.88  ? 899  GLU A OE2    1 
ATOM   9120  H  H      . GLU A 1 899  ? -0.551  -6.290  -29.872 1.00 36.88  ? 899  GLU A H      1 
ATOM   9121  H  HA     . GLU A 1 899  ? -0.651  -5.616  -32.383 1.00 36.88  ? 899  GLU A HA     1 
ATOM   9122  H  HB2    . GLU A 1 899  ? 0.298   -7.659  -31.620 1.00 36.88  ? 899  GLU A HB2    1 
ATOM   9123  H  HB3    . GLU A 1 899  ? -1.172  -8.209  -31.390 1.00 36.88  ? 899  GLU A HB3    1 
ATOM   9124  H  HG2    . GLU A 1 899  ? -0.292  -9.003  -33.390 1.00 36.88  ? 899  GLU A HG2    1 
ATOM   9125  H  HG3    . GLU A 1 899  ? -1.578  -8.109  -33.668 1.00 36.88  ? 899  GLU A HG3    1 
ATOM   9126  N  N      . ALA A 1 900  ? -3.467  -6.496  -31.164 1.00 34.66  ? 900  ALA A N      1 
ATOM   9127  C  CA     . ALA A 1 900  ? -4.898  -6.416  -31.422 1.00 34.66  ? 900  ALA A CA     1 
ATOM   9128  C  C      . ALA A 1 900  ? -5.330  -4.974  -31.643 1.00 34.66  ? 900  ALA A C      1 
ATOM   9129  O  O      . ALA A 1 900  ? -5.965  -4.650  -32.652 1.00 34.66  ? 900  ALA A O      1 
ATOM   9130  C  CB     . ALA A 1 900  ? -5.673  -7.036  -30.263 1.00 34.66  ? 900  ALA A CB     1 
ATOM   9131  H  H      . ALA A 1 900  ? -3.253  -6.800  -30.388 1.00 34.66  ? 900  ALA A H      1 
ATOM   9132  H  HA     . ALA A 1 900  ? -5.104  -6.919  -32.225 1.00 34.66  ? 900  ALA A HA     1 
ATOM   9133  H  HB1    . ALA A 1 900  ? -6.623  -6.979  -30.452 1.00 34.66  ? 900  ALA A HB1    1 
ATOM   9134  H  HB2    . ALA A 1 900  ? -5.410  -7.964  -30.167 1.00 34.66  ? 900  ALA A HB2    1 
ATOM   9135  H  HB3    . ALA A 1 900  ? -5.469  -6.549  -29.449 1.00 34.66  ? 900  ALA A HB3    1 
ATOM   9136  N  N      . ILE A 1 901  ? -4.975  -4.085  -30.717 1.00 35.19  ? 901  ILE A N      1 
ATOM   9137  C  CA     . ILE A 1 901  ? -5.517  -2.730  -30.750 1.00 35.19  ? 901  ILE A CA     1 
ATOM   9138  C  C      . ILE A 1 901  ? -4.948  -1.942  -31.925 1.00 35.19  ? 901  ILE A C      1 
ATOM   9139  O  O      . ILE A 1 901  ? -5.671  -1.198  -32.595 1.00 35.19  ? 901  ILE A O      1 
ATOM   9140  C  CB     . ILE A 1 901  ? -5.250  -2.022  -29.412 1.00 35.19  ? 901  ILE A CB     1 
ATOM   9141  C  CG1    . ILE A 1 901  ? -5.898  -2.785  -28.256 1.00 35.19  ? 901  ILE A CG1    1 
ATOM   9142  C  CG2    . ILE A 1 901  ? -5.769  -0.612  -29.456 1.00 35.19  ? 901  ILE A CG2    1 
ATOM   9143  C  CD1    . ILE A 1 901  ? -7.395  -2.911  -28.352 1.00 35.19  ? 901  ILE A CD1    1 
ATOM   9144  H  H      . ILE A 1 901  ? -4.430  -4.238  -30.070 1.00 35.19  ? 901  ILE A H      1 
ATOM   9145  H  HA     . ILE A 1 901  ? -6.476  -2.782  -30.878 1.00 35.19  ? 901  ILE A HA     1 
ATOM   9146  H  HB     . ILE A 1 901  ? -4.291  -1.994  -29.264 1.00 35.19  ? 901  ILE A HB     1 
ATOM   9147  H  HG12   . ILE A 1 901  ? -5.532  -3.682  -28.227 1.00 35.19  ? 901  ILE A HG12   1 
ATOM   9148  H  HG13   . ILE A 1 901  ? -5.695  -2.325  -27.427 1.00 35.19  ? 901  ILE A HG13   1 
ATOM   9149  H  HG21   . ILE A 1 901  ? -5.847  -0.278  -28.549 1.00 35.19  ? 901  ILE A HG21   1 
ATOM   9150  H  HG22   . ILE A 1 901  ? -5.149  -0.061  -29.959 1.00 35.19  ? 901  ILE A HG22   1 
ATOM   9151  H  HG23   . ILE A 1 901  ? -6.639  -0.609  -29.885 1.00 35.19  ? 901  ILE A HG23   1 
ATOM   9152  H  HD11   . ILE A 1 901  ? -7.715  -3.376  -27.564 1.00 35.19  ? 901  ILE A HD11   1 
ATOM   9153  H  HD12   . ILE A 1 901  ? -7.790  -2.026  -28.397 1.00 35.19  ? 901  ILE A HD12   1 
ATOM   9154  H  HD13   . ILE A 1 901  ? -7.625  -3.419  -29.145 1.00 35.19  ? 901  ILE A HD13   1 
ATOM   9155  N  N      . GLU A 1 902  ? -3.649  -2.078  -32.189 1.00 35.92  ? 902  GLU A N      1 
ATOM   9156  C  CA     . GLU A 1 902  ? -3.028  -1.310  -33.263 1.00 35.92  ? 902  GLU A CA     1 
ATOM   9157  C  C      . GLU A 1 902  ? -3.622  -1.673  -34.616 1.00 35.92  ? 902  GLU A C      1 
ATOM   9158  O  O      . GLU A 1 902  ? -3.844  -0.798  -35.460 1.00 35.92  ? 902  GLU A O      1 
ATOM   9159  C  CB     . GLU A 1 902  ? -1.518  -1.540  -33.267 1.00 35.92  ? 902  GLU A CB     1 
ATOM   9160  H  H      . GLU A 1 902  ? -3.112  -2.601  -31.767 1.00 35.92  ? 902  GLU A H      1 
ATOM   9161  H  HA     . GLU A 1 902  ? -3.186  -0.365  -33.110 1.00 35.92  ? 902  GLU A HA     1 
ATOM   9162  N  N      . ASN A 1 903  ? -3.876  -2.958  -34.848 1.00 33.74  ? 903  ASN A N      1 
ATOM   9163  C  CA     . ASN A 1 903  ? -4.505  -3.433  -36.077 1.00 33.74  ? 903  ASN A CA     1 
ATOM   9164  C  C      . ASN A 1 903  ? -5.989  -3.692  -35.872 1.00 33.74  ? 903  ASN A C      1 
ATOM   9165  O  O      . ASN A 1 903  ? -6.553  -4.632  -36.432 1.00 33.74  ? 903  ASN A O      1 
ATOM   9166  C  CB     . ASN A 1 903  ? -3.804  -4.691  -36.573 1.00 33.74  ? 903  ASN A CB     1 
ATOM   9167  H  H      . ASN A 1 903  ? -3.689  -3.588  -34.294 1.00 33.74  ? 903  ASN A H      1 
ATOM   9168  H  HA     . ASN A 1 903  ? -4.414  -2.753  -36.763 1.00 33.74  ? 903  ASN A HA     1 
ATOM   9169  N  N      . PHE A 1 904  ? -6.647  -2.854  -35.071 1.00 37.90  ? 904  PHE A N      1 
ATOM   9170  C  CA     . PHE A 1 904  ? -8.007  -3.155  -34.640 1.00 37.90  ? 904  PHE A CA     1 
ATOM   9171  C  C      . PHE A 1 904  ? -8.956  -3.289  -35.821 1.00 37.90  ? 904  PHE A C      1 
ATOM   9172  O  O      . PHE A 1 904  ? -9.868  -4.122  -35.798 1.00 37.90  ? 904  PHE A O      1 
ATOM   9173  C  CB     . PHE A 1 904  ? -8.500  -2.076  -33.681 1.00 37.90  ? 904  PHE A CB     1 
ATOM   9174  C  CG     . PHE A 1 904  ? -9.825  -2.385  -33.052 1.00 37.90  ? 904  PHE A CG     1 
ATOM   9175  C  CD1    . PHE A 1 904  ? -10.077 -3.629  -32.513 1.00 37.90  ? 904  PHE A CD1    1 
ATOM   9176  C  CD2    . PHE A 1 904  ? -10.810 -1.425  -32.982 1.00 37.90  ? 904  PHE A CD2    1 
ATOM   9177  C  CE1    . PHE A 1 904  ? -11.291 -3.909  -31.929 1.00 37.90  ? 904  PHE A CE1    1 
ATOM   9178  C  CE2    . PHE A 1 904  ? -12.024 -1.701  -32.399 1.00 37.90  ? 904  PHE A CE2    1 
ATOM   9179  C  CZ     . PHE A 1 904  ? -12.265 -2.944  -31.873 1.00 37.90  ? 904  PHE A CZ     1 
ATOM   9180  H  H      . PHE A 1 904  ? -6.331  -2.114  -34.767 1.00 37.90  ? 904  PHE A H      1 
ATOM   9181  H  HA     . PHE A 1 904  ? -7.995  -3.997  -34.162 1.00 37.90  ? 904  PHE A HA     1 
ATOM   9182  H  HB2    . PHE A 1 904  ? -7.855  -1.974  -32.967 1.00 37.90  ? 904  PHE A HB2    1 
ATOM   9183  H  HB3    . PHE A 1 904  ? -8.589  -1.242  -34.168 1.00 37.90  ? 904  PHE A HB3    1 
ATOM   9184  H  HD1    . PHE A 1 904  ? -9.422  -4.287  -32.549 1.00 37.90  ? 904  PHE A HD1    1 
ATOM   9185  H  HD2    . PHE A 1 904  ? -10.654 -0.581  -33.339 1.00 37.90  ? 904  PHE A HD2    1 
ATOM   9186  H  HE1    . PHE A 1 904  ? -11.452 -4.751  -31.573 1.00 37.90  ? 904  PHE A HE1    1 
ATOM   9187  H  HE2    . PHE A 1 904  ? -12.682 -1.045  -32.363 1.00 37.90  ? 904  PHE A HE2    1 
ATOM   9188  H  HZ     . PHE A 1 904  ? -13.086 -3.131  -31.478 1.00 37.90  ? 904  PHE A HZ     1 
ATOM   9189  N  N      . ARG A 1 905  ? -8.777  -2.470  -36.857 1.00 40.87  ? 905  ARG A N      1 
ATOM   9190  C  CA     . ARG A 1 905  ? -9.679  -2.547  -38.001 1.00 40.87  ? 905  ARG A CA     1 
ATOM   9191  C  C      . ARG A 1 905  ? -9.703  -3.956  -38.575 1.00 40.87  ? 905  ARG A C      1 
ATOM   9192  O  O      . ARG A 1 905  ? -10.774 -4.523  -38.818 1.00 40.87  ? 905  ARG A O      1 
ATOM   9193  C  CB     . ARG A 1 905  ? -9.268  -1.544  -39.079 1.00 40.87  ? 905  ARG A CB     1 
ATOM   9194  C  CG     . ARG A 1 905  ? -9.796  -0.139  -38.868 1.00 40.87  ? 905  ARG A CG     1 
ATOM   9195  C  CD     . ARG A 1 905  ? -9.538  0.722   -40.090 1.00 40.87  ? 905  ARG A CD     1 
ATOM   9196  N  NE     . ARG A 1 905  ? -9.666  2.145   -39.799 1.00 40.87  ? 905  ARG A NE     1 
ATOM   9197  C  CZ     . ARG A 1 905  ? -10.791 2.841   -39.896 1.00 40.87  ? 905  ARG A CZ     1 
ATOM   9198  N  NH1    . ARG A 1 905  ? -11.925 2.276   -40.271 1.00 40.87  ? 905  ARG A NH1    1 
ATOM   9199  N  NH2    . ARG A 1 905  ? -10.776 4.138   -39.610 1.00 40.87  ? 905  ARG A NH2    1 
ATOM   9200  H  H      . ARG A 1 905  ? -8.157  -1.878  -36.922 1.00 40.87  ? 905  ARG A H      1 
ATOM   9201  H  HA     . ARG A 1 905  ? -10.578 -2.326  -37.711 1.00 40.87  ? 905  ARG A HA     1 
ATOM   9202  H  HB2    . ARG A 1 905  ? -8.300  -1.493  -39.103 1.00 40.87  ? 905  ARG A HB2    1 
ATOM   9203  H  HB3    . ARG A 1 905  ? -9.598  -1.855  -39.936 1.00 40.87  ? 905  ARG A HB3    1 
ATOM   9204  H  HG2    . ARG A 1 905  ? -10.754 -0.174  -38.715 1.00 40.87  ? 905  ARG A HG2    1 
ATOM   9205  H  HG3    . ARG A 1 905  ? -9.348  0.265   -38.108 1.00 40.87  ? 905  ARG A HG3    1 
ATOM   9206  H  HD2    . ARG A 1 905  ? -8.633  0.563   -40.401 1.00 40.87  ? 905  ARG A HD2    1 
ATOM   9207  H  HD3    . ARG A 1 905  ? -10.172 0.490   -40.786 1.00 40.87  ? 905  ARG A HD3    1 
ATOM   9208  H  HE     . ARG A 1 905  ? -8.949  2.576   -39.599 1.00 40.87  ? 905  ARG A HE     1 
ATOM   9209  H  HH11   . ARG A 1 905  ? -11.952 1.438   -40.459 1.00 40.87  ? 905  ARG A HH11   1 
ATOM   9210  H  HH12   . ARG A 1 905  ? -12.641 2.749   -40.326 1.00 40.87  ? 905  ARG A HH12   1 
ATOM   9211  H  HH21   . ARG A 1 905  ? -10.044 4.517   -39.366 1.00 40.87  ? 905  ARG A HH21   1 
ATOM   9212  H  HH22   . ARG A 1 905  ? -11.500 4.600   -39.670 1.00 40.87  ? 905  ARG A HH22   1 
ATOM   9213  N  N      . THR A 1 906  ? -8.527  -4.539  -38.794 1.00 37.94  ? 906  THR A N      1 
ATOM   9214  C  CA     . THR A 1 906  ? -8.464  -5.853  -39.418 1.00 37.94  ? 906  THR A CA     1 
ATOM   9215  C  C      . THR A 1 906  ? -9.128  -6.909  -38.548 1.00 37.94  ? 906  THR A C      1 
ATOM   9216  O  O      . THR A 1 906  ? -9.912  -7.728  -39.038 1.00 37.94  ? 906  THR A O      1 
ATOM   9217  C  CB     . THR A 1 906  ? -7.013  -6.227  -39.694 1.00 37.94  ? 906  THR A CB     1 
ATOM   9218  O  OG1    . THR A 1 906  ? -6.450  -5.283  -40.609 1.00 37.94  ? 906  THR A OG1    1 
ATOM   9219  C  CG2    . THR A 1 906  ? -6.924  -7.618  -40.285 1.00 37.94  ? 906  THR A CG2    1 
ATOM   9220  H  H      . THR A 1 906  ? -7.763  -4.198  -38.595 1.00 37.94  ? 906  THR A H      1 
ATOM   9221  H  HA     . THR A 1 906  ? -8.933  -5.824  -40.267 1.00 37.94  ? 906  THR A HA     1 
ATOM   9222  H  HB     . THR A 1 906  ? -6.513  -6.211  -38.864 1.00 37.94  ? 906  THR A HB     1 
ATOM   9223  H  HG1    . THR A 1 906  ? -5.648  -5.476  -40.761 1.00 37.94  ? 906  THR A HG1    1 
ATOM   9224  H  HG21   . THR A 1 906  ? -6.051  -7.748  -40.688 1.00 37.94  ? 906  THR A HG21   1 
ATOM   9225  H  HG22   . THR A 1 906  ? -7.051  -8.287  -39.594 1.00 37.94  ? 906  THR A HG22   1 
ATOM   9226  H  HG23   . THR A 1 906  ? -7.605  -7.733  -40.966 1.00 37.94  ? 906  THR A HG23   1 
ATOM   9227  N  N      . VAL A 1 907  ? -8.829  -6.908  -37.250 1.00 38.84  ? 907  VAL A N      1 
ATOM   9228  C  CA     . VAL A 1 907  ? -9.394  -7.932  -36.381 1.00 38.84  ? 907  VAL A CA     1 
ATOM   9229  C  C      . VAL A 1 907  ? -10.907 -7.788  -36.312 1.00 38.84  ? 907  VAL A C      1 
ATOM   9230  O  O      . VAL A 1 907  ? -11.637 -8.785  -36.300 1.00 38.84  ? 907  VAL A O      1 
ATOM   9231  C  CB     . VAL A 1 907  ? -8.750  -7.878  -34.985 1.00 38.84  ? 907  VAL A CB     1 
ATOM   9232  C  CG1    . VAL A 1 907  ? -9.075  -6.582  -34.293 1.00 38.84  ? 907  VAL A CG1    1 
ATOM   9233  C  CG2    . VAL A 1 907  ? -9.204  -9.056  -34.152 1.00 38.84  ? 907  VAL A CG2    1 
ATOM   9234  H  H      . VAL A 1 907  ? -8.314  -6.342  -36.859 1.00 38.84  ? 907  VAL A H      1 
ATOM   9235  H  HA     . VAL A 1 907  ? -9.199  -8.803  -36.760 1.00 38.84  ? 907  VAL A HA     1 
ATOM   9236  H  HB     . VAL A 1 907  ? -7.786  -7.931  -35.080 1.00 38.84  ? 907  VAL A HB     1 
ATOM   9237  H  HG11   . VAL A 1 907  ? -8.622  -6.562  -33.435 1.00 38.84  ? 907  VAL A HG11   1 
ATOM   9238  H  HG12   . VAL A 1 907  ? -8.758  -5.857  -34.847 1.00 38.84  ? 907  VAL A HG12   1 
ATOM   9239  H  HG13   . VAL A 1 907  ? -10.032 -6.512  -34.160 1.00 38.84  ? 907  VAL A HG13   1 
ATOM   9240  H  HG21   . VAL A 1 907  ? -8.832  -8.969  -33.260 1.00 38.84  ? 907  VAL A HG21   1 
ATOM   9241  H  HG22   . VAL A 1 907  ? -10.172 -9.063  -34.104 1.00 38.84  ? 907  VAL A HG22   1 
ATOM   9242  H  HG23   . VAL A 1 907  ? -8.886  -9.874  -34.565 1.00 38.84  ? 907  VAL A HG23   1 
ATOM   9243  N  N      . VAL A 1 908  ? -11.408 -6.554  -36.273 1.00 39.77  ? 908  VAL A N      1 
ATOM   9244  C  CA     . VAL A 1 908  ? -12.854 -6.361  -36.297 1.00 39.77  ? 908  VAL A CA     1 
ATOM   9245  C  C      . VAL A 1 908  ? -13.433 -6.899  -37.594 1.00 39.77  ? 908  VAL A C      1 
ATOM   9246  O  O      . VAL A 1 908  ? -14.484 -7.549  -37.601 1.00 39.77  ? 908  VAL A O      1 
ATOM   9247  C  CB     . VAL A 1 908  ? -13.207 -4.877  -36.100 1.00 39.77  ? 908  VAL A CB     1 
ATOM   9248  C  CG1    . VAL A 1 908  ? -14.673 -4.649  -36.398 1.00 39.77  ? 908  VAL A CG1    1 
ATOM   9249  C  CG2    . VAL A 1 908  ? -12.884 -4.443  -34.689 1.00 39.77  ? 908  VAL A CG2    1 
ATOM   9250  H  H      . VAL A 1 908  ? -10.945 -5.830  -36.234 1.00 39.77  ? 908  VAL A H      1 
ATOM   9251  H  HA     . VAL A 1 908  ? -13.249 -6.859  -35.564 1.00 39.77  ? 908  VAL A HA     1 
ATOM   9252  H  HB     . VAL A 1 908  ? -12.683 -4.338  -36.713 1.00 39.77  ? 908  VAL A HB     1 
ATOM   9253  H  HG11   . VAL A 1 908  ? -14.954 -3.822  -35.975 1.00 39.77  ? 908  VAL A HG11   1 
ATOM   9254  H  HG12   . VAL A 1 908  ? -14.799 -4.588  -37.357 1.00 39.77  ? 908  VAL A HG12   1 
ATOM   9255  H  HG13   . VAL A 1 908  ? -15.184 -5.391  -36.040 1.00 39.77  ? 908  VAL A HG13   1 
ATOM   9256  H  HG21   . VAL A 1 908  ? -13.070 -3.495  -34.598 1.00 39.77  ? 908  VAL A HG21   1 
ATOM   9257  H  HG22   . VAL A 1 908  ? -13.433 -4.949  -34.069 1.00 39.77  ? 908  VAL A HG22   1 
ATOM   9258  H  HG23   . VAL A 1 908  ? -11.945 -4.613  -34.515 1.00 39.77  ? 908  VAL A HG23   1 
ATOM   9259  N  N      . SER A 1 909  ? -12.760 -6.634  -38.714 1.00 41.11  ? 909  SER A N      1 
ATOM   9260  C  CA     . SER A 1 909  ? -13.264 -7.098  -40.000 1.00 41.11  ? 909  SER A CA     1 
ATOM   9261  C  C      . SER A 1 909  ? -13.309 -8.618  -40.056 1.00 41.11  ? 909  SER A C      1 
ATOM   9262  O  O      . SER A 1 909  ? -14.227 -9.197  -40.646 1.00 41.11  ? 909  SER A O      1 
ATOM   9263  C  CB     . SER A 1 909  ? -12.397 -6.544  -41.128 1.00 41.11  ? 909  SER A CB     1 
ATOM   9264  O  OG     . SER A 1 909  ? -11.052 -6.954  -40.976 1.00 41.11  ? 909  SER A OG     1 
ATOM   9265  H  H      . SER A 1 909  ? -12.022 -6.195  -38.754 1.00 41.11  ? 909  SER A H      1 
ATOM   9266  H  HA     . SER A 1 909  ? -14.166 -6.765  -40.125 1.00 41.11  ? 909  SER A HA     1 
ATOM   9267  H  HB2    . SER A 1 909  ? -12.734 -6.873  -41.977 1.00 41.11  ? 909  SER A HB2    1 
ATOM   9268  H  HB3    . SER A 1 909  ? -12.435 -5.575  -41.109 1.00 41.11  ? 909  SER A HB3    1 
ATOM   9269  H  HG     . SER A 1 909  ? -10.577 -6.607  -41.576 1.00 41.11  ? 909  SER A HG     1 
ATOM   9270  N  N      . LEU A 1 910  ? -12.324 -9.281  -39.455 1.00 41.71  ? 910  LEU A N      1 
ATOM   9271  C  CA     . LEU A 1 910  ? -12.274 -10.737 -39.438 1.00 41.71  ? 910  LEU A CA     1 
ATOM   9272  C  C      . LEU A 1 910  ? -13.052 -11.349 -38.283 1.00 41.71  ? 910  LEU A C      1 
ATOM   9273  O  O      . LEU A 1 910  ? -13.171 -12.576 -38.220 1.00 41.71  ? 910  LEU A O      1 
ATOM   9274  C  CB     . LEU A 1 910  ? -10.824 -11.216 -39.361 1.00 41.71  ? 910  LEU A CB     1 
ATOM   9275  C  CG     . LEU A 1 910  ? -9.890  -10.701 -40.451 1.00 41.71  ? 910  LEU A CG     1 
ATOM   9276  C  CD1    . LEU A 1 910  ? -8.510  -11.305 -40.274 1.00 41.71  ? 910  LEU A CD1    1 
ATOM   9277  C  CD2    . LEU A 1 910  ? -10.440 -11.008 -41.831 1.00 41.71  ? 910  LEU A CD2    1 
ATOM   9278  H  H      . LEU A 1 910  ? -11.667 -8.905  -39.047 1.00 41.71  ? 910  LEU A H      1 
ATOM   9279  H  HA     . LEU A 1 910  ? -12.656 -11.073 -40.263 1.00 41.71  ? 910  LEU A HA     1 
ATOM   9280  H  HB2    . LEU A 1 910  ? -10.456 -10.938 -38.508 1.00 41.71  ? 910  LEU A HB2    1 
ATOM   9281  H  HB3    . LEU A 1 910  ? -10.822 -12.184 -39.412 1.00 41.71  ? 910  LEU A HB3    1 
ATOM   9282  H  HG     . LEU A 1 910  ? -9.807  -9.739  -40.370 1.00 41.71  ? 910  LEU A HG     1 
ATOM   9283  H  HD11   . LEU A 1 910  ? -7.932  -10.984 -40.983 1.00 41.71  ? 910  LEU A HD11   1 
ATOM   9284  H  HD12   . LEU A 1 910  ? -8.157  -11.037 -39.411 1.00 41.71  ? 910  LEU A HD12   1 
ATOM   9285  H  HD13   . LEU A 1 910  ? -8.581  -12.272 -40.316 1.00 41.71  ? 910  LEU A HD13   1 
ATOM   9286  H  HD21   . LEU A 1 910  ? -9.761  -10.802 -42.493 1.00 41.71  ? 910  LEU A HD21   1 
ATOM   9287  H  HD22   . LEU A 1 910  ? -10.671 -11.948 -41.877 1.00 41.71  ? 910  LEU A HD22   1 
ATOM   9288  H  HD23   . LEU A 1 910  ? -11.228 -10.465 -41.986 1.00 41.71  ? 910  LEU A HD23   1 
ATOM   9289  N  N      . THR A 1 911  ? -13.581 -10.535 -37.374 1.00 43.24  ? 911  THR A N      1 
ATOM   9290  C  CA     . THR A 1 911  ? -14.317 -11.037 -36.214 1.00 43.24  ? 911  THR A CA     1 
ATOM   9291  C  C      . THR A 1 911  ? -13.476 -12.008 -35.397 1.00 43.24  ? 911  THR A C      1 
ATOM   9292  O  O      . THR A 1 911  ? -13.999 -12.934 -34.776 1.00 43.24  ? 911  THR A O      1 
ATOM   9293  C  CB     . THR A 1 911  ? -15.626 -11.704 -36.631 1.00 43.24  ? 911  THR A CB     1 
ATOM   9294  O  OG1    . THR A 1 911  ? -15.364 -12.714 -37.613 1.00 43.24  ? 911  THR A OG1    1 
ATOM   9295  C  CG2    . THR A 1 911  ? -16.584 -10.682 -37.194 1.00 43.24  ? 911  THR A CG2    1 
ATOM   9296  H  H      . THR A 1 911  ? -13.526 -9.678  -37.404 1.00 43.24  ? 911  THR A H      1 
ATOM   9297  H  HA     . THR A 1 911  ? -14.538 -10.287 -35.640 1.00 43.24  ? 911  THR A HA     1 
ATOM   9298  H  HB     . THR A 1 911  ? -16.042 -12.112 -35.856 1.00 43.24  ? 911  THR A HB     1 
ATOM   9299  H  HG1    . THR A 1 911  ? -16.075 -13.116 -37.810 1.00 43.24  ? 911  THR A HG1    1 
ATOM   9300  H  HG21   . THR A 1 911  ? -17.446 -11.095 -37.354 1.00 43.24  ? 911  THR A HG21   1 
ATOM   9301  H  HG22   . THR A 1 911  ? -16.696 -9.952  -36.566 1.00 43.24  ? 911  THR A HG22   1 
ATOM   9302  H  HG23   . THR A 1 911  ? -16.241 -10.328 -38.029 1.00 43.24  ? 911  THR A HG23   1 
ATOM   9303  N  N      . GLN A 1 912  ? -12.162 -11.799 -35.381 1.00 41.24  ? 912  GLN A N      1 
ATOM   9304  C  CA     . GLN A 1 912  ? -11.271 -12.573 -34.533 1.00 41.24  ? 912  GLN A CA     1 
ATOM   9305  C  C      . GLN A 1 912  ? -11.124 -11.960 -33.148 1.00 41.24  ? 912  GLN A C      1 
ATOM   9306  O  O      . GLN A 1 912  ? -10.126 -12.217 -32.466 1.00 41.24  ? 912  GLN A O      1 
ATOM   9307  C  CB     . GLN A 1 912  ? -9.901  -12.714 -35.194 1.00 41.24  ? 912  GLN A CB     1 
ATOM   9308  H  H      . GLN A 1 912  ? -11.762 -11.208 -35.859 1.00 41.24  ? 912  GLN A H      1 
ATOM   9309  H  HA     . GLN A 1 912  ? -11.639 -13.463 -34.423 1.00 41.24  ? 912  GLN A HA     1 
ATOM   9310  N  N      . GLU A 1 913  ? -12.094 -11.151 -32.721 1.00 38.70  ? 913  GLU A N      1 
ATOM   9311  C  CA     . GLU A 1 913  ? -12.028 -10.568 -31.388 1.00 38.70  ? 913  GLU A CA     1 
ATOM   9312  C  C      . GLU A 1 913  ? -12.057 -11.649 -30.317 1.00 38.70  ? 913  GLU A C      1 
ATOM   9313  O  O      . GLU A 1 913  ? -11.296 -11.591 -29.345 1.00 38.70  ? 913  GLU A O      1 
ATOM   9314  C  CB     . GLU A 1 913  ? -13.181 -9.584  -31.193 1.00 38.70  ? 913  GLU A CB     1 
ATOM   9315  H  H      . GLU A 1 913  ? -12.788 -10.929 -33.176 1.00 38.70  ? 913  GLU A H      1 
ATOM   9316  H  HA     . GLU A 1 913  ? -11.195 -10.079 -31.297 1.00 38.70  ? 913  GLU A HA     1 
ATOM   9317  N  N      . GLN A 1 914  ? -12.930 -12.645 -30.475 1.00 40.04  ? 914  GLN A N      1 
ATOM   9318  C  CA     . GLN A 1 914  ? -13.007 -13.714 -29.487 1.00 40.04  ? 914  GLN A CA     1 
ATOM   9319  C  C      . GLN A 1 914  ? -11.699 -14.486 -29.410 1.00 40.04  ? 914  GLN A C      1 
ATOM   9320  O  O      . GLN A 1 914  ? -11.236 -14.833 -28.317 1.00 40.04  ? 914  GLN A O      1 
ATOM   9321  C  CB     . GLN A 1 914  ? -14.161 -14.654 -29.824 1.00 40.04  ? 914  GLN A CB     1 
ATOM   9322  C  CG     . GLN A 1 914  ? -15.533 -14.061 -29.565 1.00 40.04  ? 914  GLN A CG     1 
ATOM   9323  C  CD     . GLN A 1 914  ? -15.814 -13.865 -28.091 1.00 40.04  ? 914  GLN A CD     1 
ATOM   9324  O  OE1    . GLN A 1 914  ? -15.199 -13.025 -27.438 1.00 40.04  ? 914  GLN A OE1    1 
ATOM   9325  N  NE2    . GLN A 1 914  ? -16.744 -14.647 -27.557 1.00 40.04  ? 914  GLN A NE2    1 
ATOM   9326  H  H      . GLN A 1 914  ? -13.479 -12.723 -31.132 1.00 40.04  ? 914  GLN A H      1 
ATOM   9327  H  HA     . GLN A 1 914  ? -13.172 -13.327 -28.614 1.00 40.04  ? 914  GLN A HA     1 
ATOM   9328  H  HB2    . GLN A 1 914  ? -14.112 -14.885 -30.764 1.00 40.04  ? 914  GLN A HB2    1 
ATOM   9329  H  HB3    . GLN A 1 914  ? -14.079 -15.456 -29.285 1.00 40.04  ? 914  GLN A HB3    1 
ATOM   9330  H  HG2    . GLN A 1 914  ? -15.591 -13.195 -29.998 1.00 40.04  ? 914  GLN A HG2    1 
ATOM   9331  H  HG3    . GLN A 1 914  ? -16.210 -14.657 -29.923 1.00 40.04  ? 914  GLN A HG3    1 
ATOM   9332  H  HE21   . GLN A 1 914  ? -17.153 -15.224 -28.045 1.00 40.04  ? 914  GLN A HE21   1 
ATOM   9333  H  HE22   . GLN A 1 914  ? -16.941 -14.575 -26.722 1.00 40.04  ? 914  GLN A HE22   1 
ATOM   9334  N  N      . LYS A 1 915  ? -11.092 -14.774 -30.559 1.00 40.65  ? 915  LYS A N      1 
ATOM   9335  C  CA     . LYS A 1 915  ? -9.820  -15.483 -30.548 1.00 40.65  ? 915  LYS A CA     1 
ATOM   9336  C  C      . LYS A 1 915  ? -8.757  -14.671 -29.824 1.00 40.65  ? 915  LYS A C      1 
ATOM   9337  O  O      . LYS A 1 915  ? -7.950  -15.223 -29.067 1.00 40.65  ? 915  LYS A O      1 
ATOM   9338  C  CB     . LYS A 1 915  ? -9.391  -15.799 -31.980 1.00 40.65  ? 915  LYS A CB     1 
ATOM   9339  C  CG     . LYS A 1 915  ? -8.260  -16.808 -32.101 1.00 40.65  ? 915  LYS A CG     1 
ATOM   9340  C  CD     . LYS A 1 915  ? -6.899  -16.153 -31.995 1.00 40.65  ? 915  LYS A CD     1 
ATOM   9341  C  CE     . LYS A 1 915  ? -5.798  -17.117 -32.392 1.00 40.65  ? 915  LYS A CE     1 
ATOM   9342  N  NZ     . LYS A 1 915  ? -4.464  -16.462 -32.404 1.00 40.65  ? 915  LYS A NZ     1 
ATOM   9343  H  H      . LYS A 1 915  ? -11.389 -14.575 -31.341 1.00 40.65  ? 915  LYS A H      1 
ATOM   9344  H  HA     . LYS A 1 915  ? -9.930  -16.323 -30.074 1.00 40.65  ? 915  LYS A HA     1 
ATOM   9345  H  HB2    . LYS A 1 915  ? -10.156 -16.161 -32.456 1.00 40.65  ? 915  LYS A HB2    1 
ATOM   9346  H  HB3    . LYS A 1 915  ? -9.102  -14.977 -32.406 1.00 40.65  ? 915  LYS A HB3    1 
ATOM   9347  H  HG2    . LYS A 1 915  ? -8.336  -17.461 -31.389 1.00 40.65  ? 915  LYS A HG2    1 
ATOM   9348  H  HG3    . LYS A 1 915  ? -8.316  -17.246 -32.964 1.00 40.65  ? 915  LYS A HG3    1 
ATOM   9349  H  HD2    . LYS A 1 915  ? -6.862  -15.388 -32.590 1.00 40.65  ? 915  LYS A HD2    1 
ATOM   9350  H  HD3    . LYS A 1 915  ? -6.742  -15.877 -31.080 1.00 40.65  ? 915  LYS A HD3    1 
ATOM   9351  H  HE2    . LYS A 1 915  ? -5.770  -17.850 -31.757 1.00 40.65  ? 915  LYS A HE2    1 
ATOM   9352  H  HE3    . LYS A 1 915  ? -5.977  -17.455 -33.284 1.00 40.65  ? 915  LYS A HE3    1 
ATOM   9353  H  HZ1    . LYS A 1 915  ? -4.000  -16.730 -33.115 1.00 40.65  ? 915  LYS A HZ1    1 
ATOM   9354  H  HZ2    . LYS A 1 915  ? -4.562  -15.579 -32.436 1.00 40.65  ? 915  LYS A HZ2    1 
ATOM   9355  H  HZ3    . LYS A 1 915  ? -4.014  -16.676 -31.666 1.00 40.65  ? 915  LYS A HZ3    1 
ATOM   9356  N  N      . PHE A 1 916  ? -8.744  -13.354 -30.031 1.00 37.72  ? 916  PHE A N      1 
ATOM   9357  C  CA     . PHE A 1 916  ? -7.761  -12.522 -29.346 1.00 37.72  ? 916  PHE A CA     1 
ATOM   9358  C  C      . PHE A 1 916  ? -8.024  -12.473 -27.850 1.00 37.72  ? 916  PHE A C      1 
ATOM   9359  O  O      . PHE A 1 916  ? -7.085  -12.474 -27.049 1.00 37.72  ? 916  PHE A O      1 
ATOM   9360  C  CB     . PHE A 1 916  ? -7.757  -11.117 -29.935 1.00 37.72  ? 916  PHE A CB     1 
ATOM   9361  C  CG     . PHE A 1 916  ? -6.781  -10.948 -31.048 1.00 37.72  ? 916  PHE A CG     1 
ATOM   9362  C  CD1    . PHE A 1 916  ? -5.449  -10.725 -30.780 1.00 37.72  ? 916  PHE A CD1    1 
ATOM   9363  C  CD2    . PHE A 1 916  ? -7.188  -11.034 -32.360 1.00 37.72  ? 916  PHE A CD2    1 
ATOM   9364  C  CE1    . PHE A 1 916  ? -4.543  -10.579 -31.799 1.00 37.72  ? 916  PHE A CE1    1 
ATOM   9365  C  CE2    . PHE A 1 916  ? -6.286  -10.887 -33.383 1.00 37.72  ? 916  PHE A CE2    1 
ATOM   9366  C  CZ     . PHE A 1 916  ? -4.961  -10.660 -33.102 1.00 37.72  ? 916  PHE A CZ     1 
ATOM   9367  H  H      . PHE A 1 916  ? -9.281  -12.929 -30.551 1.00 37.72  ? 916  PHE A H      1 
ATOM   9368  H  HA     . PHE A 1 916  ? -6.879  -12.903 -29.482 1.00 37.72  ? 916  PHE A HA     1 
ATOM   9369  H  HB2    . PHE A 1 916  ? -8.641  -10.915 -30.279 1.00 37.72  ? 916  PHE A HB2    1 
ATOM   9370  H  HB3    . PHE A 1 916  ? -7.523  -10.485 -29.237 1.00 37.72  ? 916  PHE A HB3    1 
ATOM   9371  H  HD1    . PHE A 1 916  ? -5.161  -10.669 -29.898 1.00 37.72  ? 916  PHE A HD1    1 
ATOM   9372  H  HD2    . PHE A 1 916  ? -8.084  -11.187 -32.555 1.00 37.72  ? 916  PHE A HD2    1 
ATOM   9373  H  HE1    . PHE A 1 916  ? -3.647  -10.425 -31.606 1.00 37.72  ? 916  PHE A HE1    1 
ATOM   9374  H  HE2    . PHE A 1 916  ? -6.572  -10.943 -34.266 1.00 37.72  ? 916  PHE A HE2    1 
ATOM   9375  H  HZ     . PHE A 1 916  ? -4.348  -10.560 -33.795 1.00 37.72  ? 916  PHE A HZ     1 
ATOM   9376  N  N      . GLU A 1 917  ? -9.291  -12.421 -27.452 1.00 37.47  ? 917  GLU A N      1 
ATOM   9377  C  CA     . GLU A 1 917  ? -9.609  -12.447 -26.032 1.00 37.47  ? 917  GLU A CA     1 
ATOM   9378  C  C      . GLU A 1 917  ? -9.136  -13.746 -25.401 1.00 37.47  ? 917  GLU A C      1 
ATOM   9379  O  O      . GLU A 1 917  ? -8.589  -13.747 -24.292 1.00 37.47  ? 917  GLU A O      1 
ATOM   9380  C  CB     . GLU A 1 917  ? -11.111 -12.267 -25.843 1.00 37.47  ? 917  GLU A CB     1 
ATOM   9381  C  CG     . GLU A 1 917  ? -11.507 -11.644 -24.527 1.00 37.47  ? 917  GLU A CG     1 
ATOM   9382  C  CD     . GLU A 1 917  ? -12.855 -10.959 -24.603 1.00 37.47  ? 917  GLU A CD     1 
ATOM   9383  O  OE1    . GLU A 1 917  ? -13.471 -10.966 -25.688 1.00 37.47  ? 917  GLU A OE1    1 
ATOM   9384  O  OE2    . GLU A 1 917  ? -13.301 -10.408 -23.580 1.00 37.47  ? 917  GLU A OE2    1 
ATOM   9385  H  H      . GLU A 1 917  ? -9.972  -12.370 -27.975 1.00 37.47  ? 917  GLU A H      1 
ATOM   9386  H  HA     . GLU A 1 917  ? -9.157  -11.712 -25.590 1.00 37.47  ? 917  GLU A HA     1 
ATOM   9387  H  HB2    . GLU A 1 917  ? -11.441 -11.696 -26.554 1.00 37.47  ? 917  GLU A HB2    1 
ATOM   9388  H  HB3    . GLU A 1 917  ? -11.537 -13.136 -25.898 1.00 37.47  ? 917  GLU A HB3    1 
ATOM   9389  H  HG2    . GLU A 1 917  ? -11.558 -12.337 -23.850 1.00 37.47  ? 917  GLU A HG2    1 
ATOM   9390  H  HG3    . GLU A 1 917  ? -10.846 -10.980 -24.276 1.00 37.47  ? 917  GLU A HG3    1 
ATOM   9391  N  N      . HIS A 1 918  ? -9.335  -14.865 -26.098 1.00 40.22  ? 918  HIS A N      1 
ATOM   9392  C  CA     . HIS A 1 918  ? -8.841  -16.141 -25.594 1.00 40.22  ? 918  HIS A CA     1 
ATOM   9393  C  C      . HIS A 1 918  ? -7.324  -16.138 -25.495 1.00 40.22  ? 918  HIS A C      1 
ATOM   9394  O  O      . HIS A 1 918  ? -6.761  -16.639 -24.517 1.00 40.22  ? 918  HIS A O      1 
ATOM   9395  C  CB     . HIS A 1 918  ? -9.315  -17.283 -26.489 1.00 40.22  ? 918  HIS A CB     1 
ATOM   9396  C  CG     . HIS A 1 918  ? -10.789 -17.523 -26.424 1.00 40.22  ? 918  HIS A CG     1 
ATOM   9397  N  ND1    . HIS A 1 918  ? -11.603 -16.899 -25.505 1.00 40.22  ? 918  HIS A ND1    1 
ATOM   9398  C  CD2    . HIS A 1 918  ? -11.596 -18.316 -27.165 1.00 40.22  ? 918  HIS A CD2    1 
ATOM   9399  C  CE1    . HIS A 1 918  ? -12.849 -17.298 -25.682 1.00 40.22  ? 918  HIS A CE1    1 
ATOM   9400  N  NE2    . HIS A 1 918  ? -12.872 -18.159 -26.683 1.00 40.22  ? 918  HIS A NE2    1 
ATOM   9401  H  H      . HIS A 1 918  ? -9.745  -14.911 -26.852 1.00 40.22  ? 918  HIS A H      1 
ATOM   9402  H  HA     . HIS A 1 918  ? -9.197  -16.288 -24.703 1.00 40.22  ? 918  HIS A HA     1 
ATOM   9403  H  HB2    . HIS A 1 918  ? -9.088  -17.074 -27.409 1.00 40.22  ? 918  HIS A HB2    1 
ATOM   9404  H  HB3    . HIS A 1 918  ? -8.868  -18.099 -26.217 1.00 40.22  ? 918  HIS A HB3    1 
ATOM   9405  H  HD1    . HIS A 1 918  ? -11.342 -16.337 -24.909 1.00 40.22  ? 918  HIS A HD1    1 
ATOM   9406  H  HD2    . HIS A 1 918  ? -11.336 -18.866 -27.869 1.00 40.22  ? 918  HIS A HD2    1 
ATOM   9407  H  HE1    . HIS A 1 918  ? -13.585 -17.021 -25.185 1.00 40.22  ? 918  HIS A HE1    1 
ATOM   9408  N  N      . MET A 1 919  ? -6.643  -15.589 -26.501 1.00 39.10  ? 919  MET A N      1 
ATOM   9409  C  CA     . MET A 1 919  ? -5.187  -15.521 -26.444 1.00 39.10  ? 919  MET A CA     1 
ATOM   9410  C  C      . MET A 1 919  ? -4.735  -14.709 -25.240 1.00 39.10  ? 919  MET A C      1 
ATOM   9411  O  O      . MET A 1 919  ? -3.805  -15.096 -24.524 1.00 39.10  ? 919  MET A O      1 
ATOM   9412  C  CB     . MET A 1 919  ? -4.636  -14.909 -27.730 1.00 39.10  ? 919  MET A CB     1 
ATOM   9413  C  CG     . MET A 1 919  ? -4.754  -15.796 -28.949 1.00 39.10  ? 919  MET A CG     1 
ATOM   9414  S  SD     . MET A 1 919  ? -4.145  -14.979 -30.436 1.00 39.10  ? 919  MET A SD     1 
ATOM   9415  C  CE     . MET A 1 919  ? -2.393  -14.871 -30.084 1.00 39.10  ? 919  MET A CE     1 
ATOM   9416  H  H      . MET A 1 919  ? -6.994  -15.257 -27.212 1.00 39.10  ? 919  MET A H      1 
ATOM   9417  H  HA     . MET A 1 919  ? -4.836  -16.421 -26.365 1.00 39.10  ? 919  MET A HA     1 
ATOM   9418  H  HB2    . MET A 1 919  ? -5.116  -14.087 -27.916 1.00 39.10  ? 919  MET A HB2    1 
ATOM   9419  H  HB3    . MET A 1 919  ? -3.695  -14.715 -27.598 1.00 39.10  ? 919  MET A HB3    1 
ATOM   9420  H  HG2    . MET A 1 919  ? -4.226  -16.598 -28.810 1.00 39.10  ? 919  MET A HG2    1 
ATOM   9421  H  HG3    . MET A 1 919  ? -5.685  -16.031 -29.087 1.00 39.10  ? 919  MET A HG3    1 
ATOM   9422  H  HE1    . MET A 1 919  ? -1.934  -14.524 -30.865 1.00 39.10  ? 919  MET A HE1    1 
ATOM   9423  H  HE2    . MET A 1 919  ? -2.255  -14.275 -29.330 1.00 39.10  ? 919  MET A HE2    1 
ATOM   9424  H  HE3    . MET A 1 919  ? -2.059  -15.756 -29.872 1.00 39.10  ? 919  MET A HE3    1 
ATOM   9425  N  N      . TYR A 1 920  ? -5.383  -13.569 -25.007 1.00 36.77  ? 920  TYR A N      1 
ATOM   9426  C  CA     . TYR A 1 920  ? -5.006  -12.716 -23.888 1.00 36.77  ? 920  TYR A CA     1 
ATOM   9427  C  C      . TYR A 1 920  ? -5.240  -13.423 -22.561 1.00 36.77  ? 920  TYR A C      1 
ATOM   9428  O  O      . TYR A 1 920  ? -4.390  -13.376 -21.665 1.00 36.77  ? 920  TYR A O      1 
ATOM   9429  C  CB     . TYR A 1 920  ? -5.794  -11.409 -23.957 1.00 36.77  ? 920  TYR A CB     1 
ATOM   9430  C  CG     . TYR A 1 920  ? -5.327  -10.337 -23.005 1.00 36.77  ? 920  TYR A CG     1 
ATOM   9431  C  CD1    . TYR A 1 920  ? -3.999  -9.949  -22.966 1.00 36.77  ? 920  TYR A CD1    1 
ATOM   9432  C  CD2    . TYR A 1 920  ? -6.221  -9.694  -22.165 1.00 36.77  ? 920  TYR A CD2    1 
ATOM   9433  C  CE1    . TYR A 1 920  ? -3.572  -8.967  -22.105 1.00 36.77  ? 920  TYR A CE1    1 
ATOM   9434  C  CE2    . TYR A 1 920  ? -5.802  -8.710  -21.302 1.00 36.77  ? 920  TYR A CE2    1 
ATOM   9435  C  CZ     . TYR A 1 920  ? -4.476  -8.350  -21.276 1.00 36.77  ? 920  TYR A CZ     1 
ATOM   9436  O  OH     . TYR A 1 920  ? -4.050  -7.368  -20.417 1.00 36.77  ? 920  TYR A OH     1 
ATOM   9437  H  H      . TYR A 1 920  ? -6.038  -13.272 -25.477 1.00 36.77  ? 920  TYR A H      1 
ATOM   9438  H  HA     . TYR A 1 920  ? -4.061  -12.509 -23.956 1.00 36.77  ? 920  TYR A HA     1 
ATOM   9439  H  HB2    . TYR A 1 920  ? -5.726  -11.054 -24.857 1.00 36.77  ? 920  TYR A HB2    1 
ATOM   9440  H  HB3    . TYR A 1 920  ? -6.724  -11.598 -23.752 1.00 36.77  ? 920  TYR A HB3    1 
ATOM   9441  H  HD1    . TYR A 1 920  ? -3.384  -10.366 -23.524 1.00 36.77  ? 920  TYR A HD1    1 
ATOM   9442  H  HD2    . TYR A 1 920  ? -7.118  -9.937  -22.180 1.00 36.77  ? 920  TYR A HD2    1 
ATOM   9443  H  HE1    . TYR A 1 920  ? -2.675  -8.720  -22.085 1.00 36.77  ? 920  TYR A HE1    1 
ATOM   9444  H  HE2    . TYR A 1 920  ? -6.411  -8.290  -20.739 1.00 36.77  ? 920  TYR A HE2    1 
ATOM   9445  H  HH     . TYR A 1 920  ? -4.676  -7.143  -19.904 1.00 36.77  ? 920  TYR A HH     1 
ATOM   9446  N  N      . ALA A 1 921  ? -6.384  -14.091 -22.418 1.00 39.70  ? 921  ALA A N      1 
ATOM   9447  C  CA     . ALA A 1 921  ? -6.653  -14.812 -21.180 1.00 39.70  ? 921  ALA A CA     1 
ATOM   9448  C  C      . ALA A 1 921  ? -5.637  -15.923 -20.966 1.00 39.70  ? 921  ALA A C      1 
ATOM   9449  O  O      . ALA A 1 921  ? -5.137  -16.116 -19.851 1.00 39.70  ? 921  ALA A O      1 
ATOM   9450  C  CB     . ALA A 1 921  ? -8.072  -15.376 -21.201 1.00 39.70  ? 921  ALA A CB     1 
ATOM   9451  H  H      . ALA A 1 921  ? -7.007  -14.139 -23.008 1.00 39.70  ? 921  ALA A H      1 
ATOM   9452  H  HA     . ALA A 1 921  ? -6.586  -14.195 -20.434 1.00 39.70  ? 921  ALA A HA     1 
ATOM   9453  H  HB1    . ALA A 1 921  ? -8.234  -15.849 -20.370 1.00 39.70  ? 921  ALA A HB1    1 
ATOM   9454  H  HB2    . ALA A 1 921  ? -8.701  -14.644 -21.293 1.00 39.70  ? 921  ALA A HB2    1 
ATOM   9455  H  HB3    . ALA A 1 921  ? -8.159  -15.985 -21.951 1.00 39.70  ? 921  ALA A HB3    1 
ATOM   9456  N  N      . GLN A 1 922  ? -5.313  -16.665 -22.024 1.00 42.00  ? 922  GLN A N      1 
ATOM   9457  C  CA     . GLN A 1 922  ? -4.330  -17.732 -21.900 1.00 42.00  ? 922  GLN A CA     1 
ATOM   9458  C  C      . GLN A 1 922  ? -2.972  -17.174 -21.497 1.00 42.00  ? 922  GLN A C      1 
ATOM   9459  O  O      . GLN A 1 922  ? -2.273  -17.762 -20.665 1.00 42.00  ? 922  GLN A O      1 
ATOM   9460  C  CB     . GLN A 1 922  ? -4.240  -18.506 -23.216 1.00 42.00  ? 922  GLN A CB     1 
ATOM   9461  C  CG     . GLN A 1 922  ? -3.185  -19.594 -23.240 1.00 42.00  ? 922  GLN A CG     1 
ATOM   9462  C  CD     . GLN A 1 922  ? -1.811  -19.068 -23.596 1.00 42.00  ? 922  GLN A CD     1 
ATOM   9463  O  OE1    . GLN A 1 922  ? -1.660  -17.912 -23.990 1.00 42.00  ? 922  GLN A OE1    1 
ATOM   9464  N  NE2    . GLN A 1 922  ? -0.798  -19.915 -23.454 1.00 42.00  ? 922  GLN A NE2    1 
ATOM   9465  H  H      . GLN A 1 922  ? -5.645  -16.573 -22.811 1.00 42.00  ? 922  GLN A H      1 
ATOM   9466  H  HA     . GLN A 1 922  ? -4.617  -18.349 -21.208 1.00 42.00  ? 922  GLN A HA     1 
ATOM   9467  H  HB2    . GLN A 1 922  ? -5.097  -18.927 -23.384 1.00 42.00  ? 922  GLN A HB2    1 
ATOM   9468  H  HB3    . GLN A 1 922  ? -4.041  -17.881 -23.930 1.00 42.00  ? 922  GLN A HB3    1 
ATOM   9469  H  HG2    . GLN A 1 922  ? -3.131  -20.002 -22.362 1.00 42.00  ? 922  GLN A HG2    1 
ATOM   9470  H  HG3    . GLN A 1 922  ? -3.432  -20.260 -23.901 1.00 42.00  ? 922  GLN A HG3    1 
ATOM   9471  H  HE21   . GLN A 1 922  ? -0.944  -20.715 -23.174 1.00 42.00  ? 922  GLN A HE21   1 
ATOM   9472  H  HE22   . GLN A 1 922  ? 0.003   -19.664 -23.642 1.00 42.00  ? 922  GLN A HE22   1 
ATOM   9473  N  N      . SER A 1 923  ? -2.580  -16.039 -22.076 1.00 38.11  ? 923  SER A N      1 
ATOM   9474  C  CA     . SER A 1 923  ? -1.312  -15.427 -21.696 1.00 38.11  ? 923  SER A CA     1 
ATOM   9475  C  C      . SER A 1 923  ? -1.325  -14.995 -20.237 1.00 38.11  ? 923  SER A C      1 
ATOM   9476  O  O      . SER A 1 923  ? -0.333  -15.169 -19.523 1.00 38.11  ? 923  SER A O      1 
ATOM   9477  C  CB     . SER A 1 923  ? -1.015  -14.236 -22.600 1.00 38.11  ? 923  SER A CB     1 
ATOM   9478  O  OG     . SER A 1 923  ? 0.182   -13.598 -22.201 1.00 38.11  ? 923  SER A OG     1 
ATOM   9479  H  H      . SER A 1 923  ? -3.020  -15.613 -22.679 1.00 38.11  ? 923  SER A H      1 
ATOM   9480  H  HA     . SER A 1 923  ? -0.600  -16.076 -21.811 1.00 38.11  ? 923  SER A HA     1 
ATOM   9481  H  HB2    . SER A 1 923  ? -0.917  -14.548 -23.514 1.00 38.11  ? 923  SER A HB2    1 
ATOM   9482  H  HB3    . SER A 1 923  ? -1.746  -13.602 -22.542 1.00 38.11  ? 923  SER A HB3    1 
ATOM   9483  H  HG     . SER A 1 923  ? 0.351   -12.954 -22.713 1.00 38.11  ? 923  SER A HG     1 
ATOM   9484  N  N      . LEU A 1 924  ? -2.440  -14.423 -19.776 1.00 39.78  ? 924  LEU A N      1 
ATOM   9485  C  CA     . LEU A 1 924  ? -2.537  -14.001 -18.383 1.00 39.78  ? 924  LEU A CA     1 
ATOM   9486  C  C      . LEU A 1 924  ? -2.610  -15.177 -17.421 1.00 39.78  ? 924  LEU A C      1 
ATOM   9487  O  O      . LEU A 1 924  ? -2.334  -15.003 -16.230 1.00 39.78  ? 924  LEU A O      1 
ATOM   9488  C  CB     . LEU A 1 924  ? -3.767  -13.121 -18.171 1.00 39.78  ? 924  LEU A CB     1 
ATOM   9489  C  CG     . LEU A 1 924  ? -3.694  -11.675 -18.647 1.00 39.78  ? 924  LEU A CG     1 
ATOM   9490  C  CD1    . LEU A 1 924  ? -4.996  -10.972 -18.329 1.00 39.78  ? 924  LEU A CD1    1 
ATOM   9491  C  CD2    . LEU A 1 924  ? -2.529  -10.950 -18.007 1.00 39.78  ? 924  LEU A CD2    1 
ATOM   9492  H  H      . LEU A 1 924  ? -3.145  -14.272 -20.245 1.00 39.78  ? 924  LEU A H      1 
ATOM   9493  H  HA     . LEU A 1 924  ? -1.748  -13.486 -18.156 1.00 39.78  ? 924  LEU A HA     1 
ATOM   9494  H  HB2    . LEU A 1 924  ? -4.513  -13.534 -18.633 1.00 39.78  ? 924  LEU A HB2    1 
ATOM   9495  H  HB3    . LEU A 1 924  ? -3.957  -13.097 -17.220 1.00 39.78  ? 924  LEU A HB3    1 
ATOM   9496  H  HG     . LEU A 1 924  ? -3.568  -11.661 -19.609 1.00 39.78  ? 924  LEU A HG     1 
ATOM   9497  H  HD11   . LEU A 1 924  ? -4.968  -10.073 -18.695 1.00 39.78  ? 924  LEU A HD11   1 
ATOM   9498  H  HD12   . LEU A 1 924  ? -5.728  -11.468 -18.729 1.00 39.78  ? 924  LEU A HD12   1 
ATOM   9499  H  HD13   . LEU A 1 924  ? -5.109  -10.935 -17.367 1.00 39.78  ? 924  LEU A HD13   1 
ATOM   9500  H  HD21   . LEU A 1 924  ? -2.628  -9.997  -18.158 1.00 39.78  ? 924  LEU A HD21   1 
ATOM   9501  H  HD22   . LEU A 1 924  ? -2.528  -11.136 -17.055 1.00 39.78  ? 924  LEU A HD22   1 
ATOM   9502  H  HD23   . LEU A 1 924  ? -1.702  -11.263 -18.405 1.00 39.78  ? 924  LEU A HD23   1 
ATOM   9503  N  N      . GLN A 1 925  ? -2.984  -16.359 -17.907 1.00 42.09  ? 925  GLN A N      1 
ATOM   9504  C  CA     . GLN A 1 925  ? -3.135  -17.506 -17.019 1.00 42.09  ? 925  GLN A CA     1 
ATOM   9505  C  C      . GLN A 1 925  ? -1.905  -17.689 -16.138 1.00 42.09  ? 925  GLN A C      1 
ATOM   9506  O  O      . GLN A 1 925  ? -2.020  -17.856 -14.920 1.00 42.09  ? 925  GLN A O      1 
ATOM   9507  C  CB     . GLN A 1 925  ? -3.396  -18.766 -17.845 1.00 42.09  ? 925  GLN A CB     1 
ATOM   9508  C  CG     . GLN A 1 925  ? -3.709  -20.000 -17.019 1.00 42.09  ? 925  GLN A CG     1 
ATOM   9509  C  CD     . GLN A 1 925  ? -4.956  -19.832 -16.180 1.00 42.09  ? 925  GLN A CD     1 
ATOM   9510  O  OE1    . GLN A 1 925  ? -5.736  -18.902 -16.388 1.00 42.09  ? 925  GLN A OE1    1 
ATOM   9511  N  NE2    . GLN A 1 925  ? -5.151  -20.731 -15.222 1.00 42.09  ? 925  GLN A NE2    1 
ATOM   9512  H  H      . GLN A 1 925  ? -3.154  -16.523 -18.734 1.00 42.09  ? 925  GLN A H      1 
ATOM   9513  H  HA     . GLN A 1 925  ? -3.898  -17.355 -16.441 1.00 42.09  ? 925  GLN A HA     1 
ATOM   9514  H  HB2    . GLN A 1 925  ? -4.151  -18.604 -18.433 1.00 42.09  ? 925  GLN A HB2    1 
ATOM   9515  H  HB3    . GLN A 1 925  ? -2.607  -18.960 -18.375 1.00 42.09  ? 925  GLN A HB3    1 
ATOM   9516  H  HG2    . GLN A 1 925  ? -3.848  -20.752 -17.615 1.00 42.09  ? 925  GLN A HG2    1 
ATOM   9517  H  HG3    . GLN A 1 925  ? -2.966  -20.183 -16.423 1.00 42.09  ? 925  GLN A HG3    1 
ATOM   9518  H  HE21   . GLN A 1 925  ? -4.582  -21.366 -15.107 1.00 42.09  ? 925  GLN A HE21   1 
ATOM   9519  H  HE22   . GLN A 1 925  ? -5.845  -20.679 -14.717 1.00 42.09  ? 925  GLN A HE22   1 
ATOM   9520  N  N      . VAL A 1 926  ? -0.713  -17.646 -16.735 1.00 40.48  ? 926  VAL A N      1 
ATOM   9521  C  CA     . VAL A 1 926  ? 0.509   -17.852 -15.957 1.00 40.48  ? 926  VAL A CA     1 
ATOM   9522  C  C      . VAL A 1 926  ? 0.653   -16.812 -14.852 1.00 40.48  ? 926  VAL A C      1 
ATOM   9523  O  O      . VAL A 1 926  ? 0.839   -17.201 -13.686 1.00 40.48  ? 926  VAL A O      1 
ATOM   9524  C  CB     . VAL A 1 926  ? 1.728   -17.887 -16.894 1.00 40.48  ? 926  VAL A CB     1 
ATOM   9525  C  CG1    . VAL A 1 926  ? 3.015   -17.719 -16.103 1.00 40.48  ? 926  VAL A CG1    1 
ATOM   9526  C  CG2    . VAL A 1 926  ? 1.741   -19.178 -17.680 1.00 40.48  ? 926  VAL A CG2    1 
ATOM   9527  H  H      . VAL A 1 926  ? -0.587  -17.501 -17.573 1.00 40.48  ? 926  VAL A H      1 
ATOM   9528  H  HA     . VAL A 1 926  ? 0.451   -18.719 -15.527 1.00 40.48  ? 926  VAL A HA     1 
ATOM   9529  H  HB     . VAL A 1 926  ? 1.666   -17.166 -17.536 1.00 40.48  ? 926  VAL A HB     1 
ATOM   9530  H  HG11   . VAL A 1 926  ? 3.761   -17.996 -16.657 1.00 40.48  ? 926  VAL A HG11   1 
ATOM   9531  H  HG12   . VAL A 1 926  ? 3.118   -16.788 -15.854 1.00 40.48  ? 926  VAL A HG12   1 
ATOM   9532  H  HG13   . VAL A 1 926  ? 2.972   -18.275 -15.309 1.00 40.48  ? 926  VAL A HG13   1 
ATOM   9533  H  HG21   . VAL A 1 926  ? 2.512   -19.182 -18.269 1.00 40.48  ? 926  VAL A HG21   1 
ATOM   9534  H  HG22   . VAL A 1 926  ? 1.792   -19.925 -17.063 1.00 40.48  ? 926  VAL A HG22   1 
ATOM   9535  H  HG23   . VAL A 1 926  ? 0.925   -19.237 -18.203 1.00 40.48  ? 926  VAL A HG23   1 
ATOM   9536  N  N      . PRO A 1 927  ? 0.578   -15.509 -15.125 1.00 40.99  ? 927  PRO A N      1 
ATOM   9537  C  CA     . PRO A 1 927  ? 0.639   -14.542 -14.025 1.00 40.99  ? 927  PRO A CA     1 
ATOM   9538  C  C      . PRO A 1 927  ? -0.422  -14.757 -12.973 1.00 40.99  ? 927  PRO A C      1 
ATOM   9539  O  O      . PRO A 1 927  ? -0.174  -14.455 -11.808 1.00 40.99  ? 927  PRO A O      1 
ATOM   9540  C  CB     . PRO A 1 927  ? 0.455   -13.198 -14.735 1.00 40.99  ? 927  PRO A CB     1 
ATOM   9541  C  CG     . PRO A 1 927  ? 1.006   -13.413 -16.073 1.00 40.99  ? 927  PRO A CG     1 
ATOM   9542  C  CD     . PRO A 1 927  ? 0.760   -14.853 -16.430 1.00 40.99  ? 927  PRO A CD     1 
ATOM   9543  H  HA     . PRO A 1 927  ? 1.515   -14.564 -13.608 1.00 40.99  ? 927  PRO A HA     1 
ATOM   9544  H  HB2    . PRO A 1 927  ? -0.488  -12.975 -14.780 1.00 40.99  ? 927  PRO A HB2    1 
ATOM   9545  H  HB3    . PRO A 1 927  ? 0.951   -12.508 -14.266 1.00 40.99  ? 927  PRO A HB3    1 
ATOM   9546  H  HG2    . PRO A 1 927  ? 0.556   -12.828 -16.702 1.00 40.99  ? 927  PRO A HG2    1 
ATOM   9547  H  HG3    . PRO A 1 927  ? 1.957   -13.225 -16.063 1.00 40.99  ? 927  PRO A HG3    1 
ATOM   9548  H  HD2    . PRO A 1 927  ? -0.033  -14.940 -16.977 1.00 40.99  ? 927  PRO A HD2    1 
ATOM   9549  H  HD3    . PRO A 1 927  ? 1.542   -15.202 -16.880 1.00 40.99  ? 927  PRO A HD3    1 
ATOM   9550  N  N      . TYR A 1 928  ? -1.602  -15.256 -13.334 1.00 41.24  ? 928  TYR A N      1 
ATOM   9551  C  CA     . TYR A 1 928  ? -2.657  -15.439 -12.341 1.00 41.24  ? 928  TYR A CA     1 
ATOM   9552  C  C      . TYR A 1 928  ? -2.272  -16.498 -11.315 1.00 41.24  ? 928  TYR A C      1 
ATOM   9553  O  O      . TYR A 1 928  ? -2.377  -16.279 -10.099 1.00 41.24  ? 928  TYR A O      1 
ATOM   9554  C  CB     . TYR A 1 928  ? -3.955  -15.812 -13.047 1.00 41.24  ? 928  TYR A CB     1 
ATOM   9555  C  CG     . TYR A 1 928  ? -5.104  -16.120 -12.127 1.00 41.24  ? 928  TYR A CG     1 
ATOM   9556  C  CD1    . TYR A 1 928  ? -5.424  -15.279 -11.075 1.00 41.24  ? 928  TYR A CD1    1 
ATOM   9557  C  CD2    . TYR A 1 928  ? -5.885  -17.244 -12.327 1.00 41.24  ? 928  TYR A CD2    1 
ATOM   9558  C  CE1    . TYR A 1 928  ? -6.485  -15.560 -10.239 1.00 41.24  ? 928  TYR A CE1    1 
ATOM   9559  C  CE2    . TYR A 1 928  ? -6.945  -17.533 -11.500 1.00 41.24  ? 928  TYR A CE2    1 
ATOM   9560  C  CZ     . TYR A 1 928  ? -7.242  -16.688 -10.459 1.00 41.24  ? 928  TYR A CZ     1 
ATOM   9561  O  OH     . TYR A 1 928  ? -8.302  -16.979 -9.633  1.00 41.24  ? 928  TYR A OH     1 
ATOM   9562  H  H      . TYR A 1 928  ? -1.811  -15.499 -14.131 1.00 41.24  ? 928  TYR A H      1 
ATOM   9563  H  HA     . TYR A 1 928  ? -2.796  -14.601 -11.869 1.00 41.24  ? 928  TYR A HA     1 
ATOM   9564  H  HB2    . TYR A 1 928  ? -4.218  -15.075 -13.618 1.00 41.24  ? 928  TYR A HB2    1 
ATOM   9565  H  HB3    . TYR A 1 928  ? -3.794  -16.602 -13.587 1.00 41.24  ? 928  TYR A HB3    1 
ATOM   9566  H  HD1    . TYR A 1 928  ? -4.913  -14.517 -10.925 1.00 41.24  ? 928  TYR A HD1    1 
ATOM   9567  H  HD2    . TYR A 1 928  ? -5.686  -17.817 -13.032 1.00 41.24  ? 928  TYR A HD2    1 
ATOM   9568  H  HE1    . TYR A 1 928  ? -6.688  -14.990 -9.533  1.00 41.24  ? 928  TYR A HE1    1 
ATOM   9569  H  HE2    . TYR A 1 928  ? -7.458  -18.294 -11.647 1.00 41.24  ? 928  TYR A HE2    1 
ATOM   9570  H  HH     . TYR A 1 928  ? -8.705  -17.661 -9.914  1.00 41.24  ? 928  TYR A HH     1 
ATOM   9571  N  N      . ARG A 1 929  ? -1.824  -17.662 -11.788 1.00 43.42  ? 929  ARG A N      1 
ATOM   9572  C  CA     . ARG A 1 929  ? -1.361  -18.694 -10.872 1.00 43.42  ? 929  ARG A CA     1 
ATOM   9573  C  C      . ARG A 1 929  ? -0.147  -18.218 -10.090 1.00 43.42  ? 929  ARG A C      1 
ATOM   9574  O  O      . ARG A 1 929  ? -0.031  -18.482 -8.888  1.00 43.42  ? 929  ARG A O      1 
ATOM   9575  C  CB     . ARG A 1 929  ? -1.037  -19.972 -11.643 1.00 43.42  ? 929  ARG A CB     1 
ATOM   9576  H  H      . ARG A 1 929  ? -1.780  -17.874 -12.621 1.00 43.42  ? 929  ARG A H      1 
ATOM   9577  H  HA     . ARG A 1 929  ? -2.066  -18.894 -10.235 1.00 43.42  ? 929  ARG A HA     1 
ATOM   9578  N  N      . ASN A 1 930  ? 0.771   -17.513 -10.752 1.00 43.11  ? 930  ASN A N      1 
ATOM   9579  C  CA     . ASN A 1 930  ? 1.932   -16.998 -10.038 1.00 43.11  ? 930  ASN A CA     1 
ATOM   9580  C  C      . ASN A 1 930  ? 1.513   -16.016 -8.952  1.00 43.11  ? 930  ASN A C      1 
ATOM   9581  O  O      . ASN A 1 930  ? 2.114   -15.978 -7.876  1.00 43.11  ? 930  ASN A O      1 
ATOM   9582  C  CB     . ASN A 1 930  ? 2.900   -16.337 -11.013 1.00 43.11  ? 930  ASN A CB     1 
ATOM   9583  C  CG     . ASN A 1 930  ? 4.255   -16.073 -10.395 1.00 43.11  ? 930  ASN A CG     1 
ATOM   9584  O  OD1    . ASN A 1 930  ? 4.361   -15.727 -9.220  1.00 43.11  ? 930  ASN A OD1    1 
ATOM   9585  N  ND2    . ASN A 1 930  ? 5.305   -16.244 -11.187 1.00 43.11  ? 930  ASN A ND2    1 
ATOM   9586  H  H      . ASN A 1 930  ? 0.746   -17.327 -11.590 1.00 43.11  ? 930  ASN A H      1 
ATOM   9587  H  HA     . ASN A 1 930  ? 2.395   -17.737 -9.611  1.00 43.11  ? 930  ASN A HA     1 
ATOM   9588  H  HB2    . ASN A 1 930  ? 3.028   -16.920 -11.777 1.00 43.11  ? 930  ASN A HB2    1 
ATOM   9589  H  HB3    . ASN A 1 930  ? 2.532   -15.489 -11.303 1.00 43.11  ? 930  ASN A HB3    1 
ATOM   9590  H  HD21   . ASN A 1 930  ? 5.192   -16.488 -12.005 1.00 43.11  ? 930  ASN A HD21   1 
ATOM   9591  H  HD22   . ASN A 1 930  ? 6.097   -16.109 -10.887 1.00 43.11  ? 930  ASN A HD22   1 
ATOM   9592  N  N      . SER A 1 931  ? 0.497   -15.201 -9.223  1.00 42.30  ? 931  SER A N      1 
ATOM   9593  C  CA     . SER A 1 931  ? 0.010   -14.252 -8.230  1.00 42.30  ? 931  SER A CA     1 
ATOM   9594  C  C      . SER A 1 931  ? -0.612  -14.966 -7.040  1.00 42.30  ? 931  SER A C      1 
ATOM   9595  O  O      . SER A 1 931  ? -0.386  -14.578 -5.891  1.00 42.30  ? 931  SER A O      1 
ATOM   9596  C  CB     . SER A 1 931  ? -1.001  -13.307 -8.876  1.00 42.30  ? 931  SER A CB     1 
ATOM   9597  O  OG     . SER A 1 931  ? -1.491  -12.365 -7.939  1.00 42.30  ? 931  SER A OG     1 
ATOM   9598  H  H      . SER A 1 931  ? 0.082   -15.172 -9.979  1.00 42.30  ? 931  SER A H      1 
ATOM   9599  H  HA     . SER A 1 931  ? 0.751   -13.718 -7.903  1.00 42.30  ? 931  SER A HA     1 
ATOM   9600  H  HB2    . SER A 1 931  ? -0.573  -12.840 -9.614  1.00 42.30  ? 931  SER A HB2    1 
ATOM   9601  H  HB3    . SER A 1 931  ? -1.747  -13.826 -9.217  1.00 42.30  ? 931  SER A HB3    1 
ATOM   9602  H  HG     . SER A 1 931  ? -2.003  -11.822 -8.325  1.00 42.30  ? 931  SER A HG     1 
ATOM   9603  N  N      . LEU A 1 932  ? -1.419  -15.997 -7.293  1.00 42.92  ? 932  LEU A N      1 
ATOM   9604  C  CA     . LEU A 1 932  ? -1.966  -16.776 -6.183  1.00 42.92  ? 932  LEU A CA     1 
ATOM   9605  C  C      . LEU A 1 932  ? -0.846  -17.408 -5.365  1.00 42.92  ? 932  LEU A C      1 
ATOM   9606  O  O      . LEU A 1 932  ? -0.877  -17.398 -4.124  1.00 42.92  ? 932  LEU A O      1 
ATOM   9607  C  CB     . LEU A 1 932  ? -2.926  -17.847 -6.699  1.00 42.92  ? 932  LEU A CB     1 
ATOM   9608  H  H      . LEU A 1 932  ? -1.671  -16.246 -8.072  1.00 42.92  ? 932  LEU A H      1 
ATOM   9609  H  HA     . LEU A 1 932  ? -2.478  -16.192 -5.603  1.00 42.92  ? 932  LEU A HA     1 
ATOM   9610  N  N      . ARG A 1 933  ? 0.163   -17.949 -6.044  1.00 47.82  ? 933  ARG A N      1 
ATOM   9611  C  CA     . ARG A 1 933  ? 1.293   -18.544 -5.343  1.00 47.82  ? 933  ARG A CA     1 
ATOM   9612  C  C      . ARG A 1 933  ? 2.019   -17.506 -4.495  1.00 47.82  ? 933  ARG A C      1 
ATOM   9613  O  O      . ARG A 1 933  ? 2.382   -17.770 -3.344  1.00 47.82  ? 933  ARG A O      1 
ATOM   9614  C  CB     . ARG A 1 933  ? 2.247   -19.183 -6.350  1.00 47.82  ? 933  ARG A CB     1 
ATOM   9615  C  CG     . ARG A 1 933  ? 1.716   -20.459 -6.986  1.00 47.82  ? 933  ARG A CG     1 
ATOM   9616  C  CD     . ARG A 1 933  ? 2.803   -21.199 -7.763  1.00 47.82  ? 933  ARG A CD     1 
ATOM   9617  N  NE     . ARG A 1 933  ? 3.925   -21.589 -6.917  1.00 47.82  ? 933  ARG A NE     1 
ATOM   9618  C  CZ     . ARG A 1 933  ? 4.862   -22.458 -7.270  1.00 47.82  ? 933  ARG A CZ     1 
ATOM   9619  N  NH1    . ARG A 1 933  ? 4.834   -23.068 -8.443  1.00 47.82  ? 933  ARG A NH1    1 
ATOM   9620  N  NH2    . ARG A 1 933  ? 5.850   -22.728 -6.421  1.00 47.82  ? 933  ARG A NH2    1 
ATOM   9621  H  H      . ARG A 1 933  ? 0.206   -17.985 -6.898  1.00 47.82  ? 933  ARG A H      1 
ATOM   9622  H  HA     . ARG A 1 933  ? 0.955   -19.241 -4.758  1.00 47.82  ? 933  ARG A HA     1 
ATOM   9623  H  HB2    . ARG A 1 933  ? 2.416   -18.541 -7.062  1.00 47.82  ? 933  ARG A HB2    1 
ATOM   9624  H  HB3    . ARG A 1 933  ? 3.072   -19.404 -5.893  1.00 47.82  ? 933  ARG A HB3    1 
ATOM   9625  H  HG2    . ARG A 1 933  ? 1.385   -21.049 -6.289  1.00 47.82  ? 933  ARG A HG2    1 
ATOM   9626  H  HG3    . ARG A 1 933  ? 1.000   -20.241 -7.603  1.00 47.82  ? 933  ARG A HG3    1 
ATOM   9627  H  HD2    . ARG A 1 933  ? 2.424   -22.005 -8.146  1.00 47.82  ? 933  ARG A HD2    1 
ATOM   9628  H  HD3    . ARG A 1 933  ? 3.144   -20.627 -8.469  1.00 47.82  ? 933  ARG A HD3    1 
ATOM   9629  H  HE     . ARG A 1 933  ? 3.902   -21.347 -6.092  1.00 47.82  ? 933  ARG A HE     1 
ATOM   9630  H  HH11   . ARG A 1 933  ? 4.201   -22.903 -9.001  1.00 47.82  ? 933  ARG A HH11   1 
ATOM   9631  H  HH12   . ARG A 1 933  ? 5.453   -23.629 -8.650  1.00 47.82  ? 933  ARG A HH12   1 
ATOM   9632  H  HH21   . ARG A 1 933  ? 5.880   -22.340 -5.655  1.00 47.82  ? 933  ARG A HH21   1 
ATOM   9633  H  HH22   . ARG A 1 933  ? 6.462   -23.292 -6.641  1.00 47.82  ? 933  ARG A HH22   1 
ATOM   9634  N  N      . LYS A 1 934  ? 2.251   -16.319 -5.054  1.00 47.11  ? 934  LYS A N      1 
ATOM   9635  C  CA     . LYS A 1 934  ? 2.867   -15.246 -4.284  1.00 47.11  ? 934  LYS A CA     1 
ATOM   9636  C  C      . LYS A 1 934  ? 2.003   -14.850 -3.101  1.00 47.11  ? 934  LYS A C      1 
ATOM   9637  O  O      . LYS A 1 934  ? 2.529   -14.499 -2.044  1.00 47.11  ? 934  LYS A O      1 
ATOM   9638  C  CB     . LYS A 1 934  ? 3.123   -14.032 -5.173  1.00 47.11  ? 934  LYS A CB     1 
ATOM   9639  C  CG     . LYS A 1 934  ? 3.602   -12.801 -4.414  1.00 47.11  ? 934  LYS A CG     1 
ATOM   9640  C  CD     . LYS A 1 934  ? 2.458   -11.872 -4.024  1.00 47.11  ? 934  LYS A CD     1 
ATOM   9641  C  CE     . LYS A 1 934  ? 2.961   -10.678 -3.232  1.00 47.11  ? 934  LYS A CE     1 
ATOM   9642  N  NZ     . LYS A 1 934  ? 1.847   -9.836  -2.719  1.00 47.11  ? 934  LYS A NZ     1 
ATOM   9643  H  H      . LYS A 1 934  ? 2.064   -16.113 -5.866  1.00 47.11  ? 934  LYS A H      1 
ATOM   9644  H  HA     . LYS A 1 934  ? 3.721   -15.561 -3.947  1.00 47.11  ? 934  LYS A HA     1 
ATOM   9645  H  HB2    . LYS A 1 934  ? 3.805   -14.265 -5.821  1.00 47.11  ? 934  LYS A HB2    1 
ATOM   9646  H  HB3    . LYS A 1 934  ? 2.300   -13.801 -5.632  1.00 47.11  ? 934  LYS A HB3    1 
ATOM   9647  H  HG2    . LYS A 1 934  ? 4.054   -13.084 -3.604  1.00 47.11  ? 934  LYS A HG2    1 
ATOM   9648  H  HG3    . LYS A 1 934  ? 4.216   -12.303 -4.977  1.00 47.11  ? 934  LYS A HG3    1 
ATOM   9649  H  HD2    . LYS A 1 934  ? 2.028   -11.542 -4.828  1.00 47.11  ? 934  LYS A HD2    1 
ATOM   9650  H  HD3    . LYS A 1 934  ? 1.817   -12.345 -3.474  1.00 47.11  ? 934  LYS A HD3    1 
ATOM   9651  H  HE2    . LYS A 1 934  ? 3.475   -10.993 -2.472  1.00 47.11  ? 934  LYS A HE2    1 
ATOM   9652  H  HE3    . LYS A 1 934  ? 3.518   -10.128 -3.806  1.00 47.11  ? 934  LYS A HE3    1 
ATOM   9653  H  HZ1    . LYS A 1 934  ? 2.172   -9.117  -2.309  1.00 47.11  ? 934  LYS A HZ1    1 
ATOM   9654  H  HZ2    . LYS A 1 934  ? 1.329   -9.574  -3.393  1.00 47.11  ? 934  LYS A HZ2    1 
ATOM   9655  H  HZ3    . LYS A 1 934  ? 1.355   -10.301 -2.141  1.00 47.11  ? 934  LYS A HZ3    1 
ATOM   9656  N  N      . ALA A 1 935  ? 0.681   -14.873 -3.261  1.00 47.16  ? 935  ALA A N      1 
ATOM   9657  C  CA     . ALA A 1 935  ? -0.195  -14.581 -2.134  1.00 47.16  ? 935  ALA A CA     1 
ATOM   9658  C  C      . ALA A 1 935  ? 0.085   -15.533 -0.984  1.00 47.16  ? 935  ALA A C      1 
ATOM   9659  O  O      . ALA A 1 935  ? 0.315   -15.107 0.155   1.00 47.16  ? 935  ALA A O      1 
ATOM   9660  C  CB     . ALA A 1 935  ? -1.656  -14.680 -2.568  1.00 47.16  ? 935  ALA A CB     1 
ATOM   9661  H  H      . ALA A 1 935  ? 0.273   -15.056 -3.996  1.00 47.16  ? 935  ALA A H      1 
ATOM   9662  H  HA     . ALA A 1 935  ? -0.035  -13.675 -1.824  1.00 47.16  ? 935  ALA A HA     1 
ATOM   9663  H  HB1    . ALA A 1 935  ? -2.229  -14.437 -1.824  1.00 47.16  ? 935  ALA A HB1    1 
ATOM   9664  H  HB2    . ALA A 1 935  ? -1.801  -14.077 -3.315  1.00 47.16  ? 935  ALA A HB2    1 
ATOM   9665  H  HB3    . ALA A 1 935  ? -1.846  -15.592 -2.835  1.00 47.16  ? 935  ALA A HB3    1 
ATOM   9666  N  N      . HIS A 1 936  ? 0.100   -16.832 -1.277  1.00 51.50  ? 936  HIS A N      1 
ATOM   9667  C  CA     . HIS A 1 936  ? 0.378   -17.808 -0.223  1.00 51.50  ? 936  HIS A CA     1 
ATOM   9668  C  C      . HIS A 1 936  ? 1.780   -17.626 0.350   1.00 51.50  ? 936  HIS A C      1 
ATOM   9669  O  O      . HIS A 1 936  ? 1.976   -17.703 1.570   1.00 51.50  ? 936  HIS A O      1 
ATOM   9670  C  CB     . HIS A 1 936  ? 0.200   -19.222 -0.763  1.00 51.50  ? 936  HIS A CB     1 
ATOM   9671  C  CG     . HIS A 1 936  ? -1.231  -19.613 -0.955  1.00 51.50  ? 936  HIS A CG     1 
ATOM   9672  N  ND1    . HIS A 1 936  ? -2.251  -19.106 -0.179  1.00 51.50  ? 936  HIS A ND1    1 
ATOM   9673  C  CD2    . HIS A 1 936  ? -1.814  -20.450 -1.846  1.00 51.50  ? 936  HIS A CD2    1 
ATOM   9674  C  CE1    . HIS A 1 936  ? -3.400  -19.620 -0.579  1.00 51.50  ? 936  HIS A CE1    1 
ATOM   9675  N  NE2    . HIS A 1 936  ? -3.163  -20.438 -1.589  1.00 51.50  ? 936  HIS A NE2    1 
ATOM   9676  H  H      . HIS A 1 936  ? -0.042  -17.172 -2.054  1.00 51.50  ? 936  HIS A H      1 
ATOM   9677  H  HA     . HIS A 1 936  ? -0.250  -17.679 0.503   1.00 51.50  ? 936  HIS A HA     1 
ATOM   9678  H  HB2    . HIS A 1 936  ? 0.642   -19.271 -1.627  1.00 51.50  ? 936  HIS A HB2    1 
ATOM   9679  H  HB3    . HIS A 1 936  ? 0.602   -19.855 -0.150  1.00 51.50  ? 936  HIS A HB3    1 
ATOM   9680  H  HD2    . HIS A 1 936  ? -1.377  -20.939 -2.504  1.00 51.50  ? 936  HIS A HD2    1 
ATOM   9681  H  HE1    . HIS A 1 936  ? -4.237  -19.438 -0.215  1.00 51.50  ? 936  HIS A HE1    1 
ATOM   9682  H  HE2    . HIS A 1 936  ? -3.758  -20.888 -2.016  1.00 51.50  ? 936  HIS A HE2    1 
ATOM   9683  N  N      . ILE A 1 937  ? 2.763   -17.373 -0.512  1.00 48.94  ? 937  ILE A N      1 
ATOM   9684  C  CA     . ILE A 1 937  ? 4.146   -17.269 -0.057  1.00 48.94  ? 937  ILE A CA     1 
ATOM   9685  C  C      . ILE A 1 937  ? 4.314   -16.080 0.876   1.00 48.94  ? 937  ILE A C      1 
ATOM   9686  O  O      . ILE A 1 937  ? 4.921   -16.183 1.950   1.00 48.94  ? 937  ILE A O      1 
ATOM   9687  C  CB     . ILE A 1 937  ? 5.092   -17.163 -1.262  1.00 48.94  ? 937  ILE A CB     1 
ATOM   9688  C  CG1    . ILE A 1 937  ? 5.008   -18.426 -2.113  1.00 48.94  ? 937  ILE A CG1    1 
ATOM   9689  C  CG2    . ILE A 1 937  ? 6.511   -16.917 -0.794  1.00 48.94  ? 937  ILE A CG2    1 
ATOM   9690  C  CD1    . ILE A 1 937  ? 5.343   -18.191 -3.566  1.00 48.94  ? 937  ILE A CD1    1 
ATOM   9691  H  H      . ILE A 1 937  ? 2.651   -17.261 -1.359  1.00 48.94  ? 937  ILE A H      1 
ATOM   9692  H  HA     . ILE A 1 937  ? 4.384   -18.067 0.439   1.00 48.94  ? 937  ILE A HA     1 
ATOM   9693  H  HB     . ILE A 1 937  ? 4.821   -16.406 -1.804  1.00 48.94  ? 937  ILE A HB     1 
ATOM   9694  H  HG12   . ILE A 1 937  ? 5.632   -19.081 -1.763  1.00 48.94  ? 937  ILE A HG12   1 
ATOM   9695  H  HG13   . ILE A 1 937  ? 4.106   -18.778 -2.069  1.00 48.94  ? 937  ILE A HG13   1 
ATOM   9696  H  HG21   . ILE A 1 937  ? 7.115   -17.063 -1.537  1.00 48.94  ? 937  ILE A HG21   1 
ATOM   9697  H  HG22   . ILE A 1 937  ? 6.587   -16.001 -0.485  1.00 48.94  ? 937  ILE A HG22   1 
ATOM   9698  H  HG23   . ILE A 1 937  ? 6.718   -17.532 -0.071  1.00 48.94  ? 937  ILE A HG23   1 
ATOM   9699  H  HD11   . ILE A 1 937  ? 5.406   -19.047 -4.017  1.00 48.94  ? 937  ILE A HD11   1 
ATOM   9700  H  HD12   . ILE A 1 937  ? 4.647   -17.653 -3.969  1.00 48.94  ? 937  ILE A HD12   1 
ATOM   9701  H  HD13   . ILE A 1 937  ? 6.190   -17.720 -3.624  1.00 48.94  ? 937  ILE A HD13   1 
ATOM   9702  N  N      . PHE A 1 938  ? 3.802   -14.923 0.466   1.00 49.56  ? 938  PHE A N      1 
ATOM   9703  C  CA     . PHE A 1 938  ? 3.939   -13.726 1.281   1.00 49.56  ? 938  PHE A CA     1 
ATOM   9704  C  C      . PHE A 1 938  ? 3.122   -13.839 2.558   1.00 49.56  ? 938  PHE A C      1 
ATOM   9705  O  O      . PHE A 1 938  ? 3.534   -13.333 3.606   1.00 49.56  ? 938  PHE A O      1 
ATOM   9706  C  CB     . PHE A 1 938  ? 3.523   -12.494 0.483   1.00 49.56  ? 938  PHE A CB     1 
ATOM   9707  C  CG     . PHE A 1 938  ? 3.399   -11.265 1.314   1.00 49.56  ? 938  PHE A CG     1 
ATOM   9708  C  CD1    . PHE A 1 938  ? 4.501   -10.738 1.954   1.00 49.56  ? 938  PHE A CD1    1 
ATOM   9709  C  CD2    . PHE A 1 938  ? 2.181   -10.640 1.464   1.00 49.56  ? 938  PHE A CD2    1 
ATOM   9710  C  CE1    . PHE A 1 938  ? 4.390   -9.609  2.728   1.00 49.56  ? 938  PHE A CE1    1 
ATOM   9711  C  CE2    . PHE A 1 938  ? 2.064   -9.508  2.236   1.00 49.56  ? 938  PHE A CE2    1 
ATOM   9712  C  CZ     . PHE A 1 938  ? 3.171   -8.991  2.869   1.00 49.56  ? 938  PHE A CZ     1 
ATOM   9713  H  H      . PHE A 1 938  ? 3.376   -14.810 -0.272  1.00 49.56  ? 938  PHE A H      1 
ATOM   9714  H  HA     . PHE A 1 938  ? 4.871   -13.620 1.533   1.00 49.56  ? 938  PHE A HA     1 
ATOM   9715  H  HB2    . PHE A 1 938  ? 4.190   -12.326 -0.200  1.00 49.56  ? 938  PHE A HB2    1 
ATOM   9716  H  HB3    . PHE A 1 938  ? 2.662   -12.662 0.070   1.00 49.56  ? 938  PHE A HB3    1 
ATOM   9717  H  HD1    . PHE A 1 938  ? 5.329   -11.153 1.864   1.00 49.56  ? 938  PHE A HD1    1 
ATOM   9718  H  HD2    . PHE A 1 938  ? 1.431   -10.986 1.038   1.00 49.56  ? 938  PHE A HD2    1 
ATOM   9719  H  HE1    . PHE A 1 938  ? 5.138   -9.262  3.155   1.00 49.56  ? 938  PHE A HE1    1 
ATOM   9720  H  HE2    . PHE A 1 938  ? 1.237   -9.093  2.329   1.00 49.56  ? 938  PHE A HE2    1 
ATOM   9721  H  HZ     . PHE A 1 938  ? 3.094   -8.226  3.392   1.00 49.56  ? 938  PHE A HZ     1 
ATOM   9722  N  N      . GLY A 1 939  ? 1.960   -14.493 2.500   1.00 51.42  ? 939  GLY A N      1 
ATOM   9723  C  CA     . GLY A 1 939  ? 1.241   -14.762 3.731   1.00 51.42  ? 939  GLY A CA     1 
ATOM   9724  C  C      . GLY A 1 939  ? 2.088   -15.556 4.703   1.00 51.42  ? 939  GLY A C      1 
ATOM   9725  O  O      . GLY A 1 939  ? 2.207   -15.203 5.879   1.00 51.42  ? 939  GLY A O      1 
ATOM   9726  H  H      . GLY A 1 939  ? 1.581   -14.781 1.784   1.00 51.42  ? 939  GLY A H      1 
ATOM   9727  H  HA2    . GLY A 1 939  ? 0.996   -13.926 4.157   1.00 51.42  ? 939  GLY A HA2    1 
ATOM   9728  H  HA3    . GLY A 1 939  ? 0.432   -15.262 3.541   1.00 51.42  ? 939  GLY A HA3    1 
ATOM   9729  N  N      . ILE A 1 940  ? 2.726   -16.620 4.211   1.00 53.57  ? 940  ILE A N      1 
ATOM   9730  C  CA     . ILE A 1 940  ? 3.603   -17.407 5.071   1.00 53.57  ? 940  ILE A CA     1 
ATOM   9731  C  C      . ILE A 1 940  ? 4.682   -16.517 5.666   1.00 53.57  ? 940  ILE A C      1 
ATOM   9732  O  O      . ILE A 1 940  ? 4.889   -16.493 6.882   1.00 53.57  ? 940  ILE A O      1 
ATOM   9733  C  CB     . ILE A 1 940  ? 4.225   -18.575 4.285   1.00 53.57  ? 940  ILE A CB     1 
ATOM   9734  C  CG1    . ILE A 1 940  ? 3.180   -19.644 3.965   1.00 53.57  ? 940  ILE A CG1    1 
ATOM   9735  C  CG2    . ILE A 1 940  ? 5.384   -19.178 5.057   1.00 53.57  ? 940  ILE A CG2    1 
ATOM   9736  C  CD1    . ILE A 1 940  ? 2.634   -20.368 5.173   1.00 53.57  ? 940  ILE A CD1    1 
ATOM   9737  H  H      . ILE A 1 940  ? 2.670   -16.900 3.400   1.00 53.57  ? 940  ILE A H      1 
ATOM   9738  H  HA     . ILE A 1 940  ? 3.085   -17.765 5.806   1.00 53.57  ? 940  ILE A HA     1 
ATOM   9739  H  HB     . ILE A 1 940  ? 4.569   -18.227 3.448   1.00 53.57  ? 940  ILE A HB     1 
ATOM   9740  H  HG12   . ILE A 1 940  ? 2.442   -19.228 3.497   1.00 53.57  ? 940  ILE A HG12   1 
ATOM   9741  H  HG13   . ILE A 1 940  ? 3.592   -20.309 3.392   1.00 53.57  ? 940  ILE A HG13   1 
ATOM   9742  H  HG21   . ILE A 1 940  ? 5.553   -20.071 4.718   1.00 53.57  ? 940  ILE A HG21   1 
ATOM   9743  H  HG22   . ILE A 1 940  ? 6.171   -18.624 4.933   1.00 53.57  ? 940  ILE A HG22   1 
ATOM   9744  H  HG23   . ILE A 1 940  ? 5.151   -19.221 5.997   1.00 53.57  ? 940  ILE A HG23   1 
ATOM   9745  H  HD11   . ILE A 1 940  ? 1.934   -20.972 4.880   1.00 53.57  ? 940  ILE A HD11   1 
ATOM   9746  H  HD12   . ILE A 1 940  ? 3.351   -20.874 5.587   1.00 53.57  ? 940  ILE A HD12   1 
ATOM   9747  H  HD13   . ILE A 1 940  ? 2.273   -19.729 5.804   1.00 53.57  ? 940  ILE A HD13   1 
ATOM   9748  N  N      . THR A 1 941  ? 5.373   -15.758 4.817   1.00 56.57  ? 941  THR A N      1 
ATOM   9749  C  CA     . THR A 1 941  ? 6.512   -14.978 5.293   1.00 56.57  ? 941  THR A CA     1 
ATOM   9750  C  C      . THR A 1 941  ? 6.082   -13.980 6.359   1.00 56.57  ? 941  THR A C      1 
ATOM   9751  O  O      . THR A 1 941  ? 6.652   -13.934 7.455   1.00 56.57  ? 941  THR A O      1 
ATOM   9752  C  CB     . THR A 1 941  ? 7.177   -14.252 4.125   1.00 56.57  ? 941  THR A CB     1 
ATOM   9753  O  OG1    . THR A 1 941  ? 7.353   -15.159 3.030   1.00 56.57  ? 941  THR A OG1    1 
ATOM   9754  C  CG2    . THR A 1 941  ? 8.530   -13.700 4.542   1.00 56.57  ? 941  THR A CG2    1 
ATOM   9755  H  H      . THR A 1 941  ? 5.206   -15.677 3.977   1.00 56.57  ? 941  THR A H      1 
ATOM   9756  H  HA     . THR A 1 941  ? 7.165   -15.576 5.687   1.00 56.57  ? 941  THR A HA     1 
ATOM   9757  H  HB     . THR A 1 941  ? 6.617   -13.511 3.844   1.00 56.57  ? 941  THR A HB     1 
ATOM   9758  H  HG1    . THR A 1 941  ? 6.613   -15.319 2.667   1.00 56.57  ? 941  THR A HG1    1 
ATOM   9759  H  HG21   . THR A 1 941  ? 8.946   -13.244 3.794   1.00 56.57  ? 941  THR A HG21   1 
ATOM   9760  H  HG22   . THR A 1 941  ? 8.424   -13.072 5.273   1.00 56.57  ? 941  THR A HG22   1 
ATOM   9761  H  HG23   . THR A 1 941  ? 9.109   -14.424 4.829   1.00 56.57  ? 941  THR A HG23   1 
ATOM   9762  N  N      . PHE A 1 942  ? 5.063   -13.180 6.057   1.00 54.89  ? 942  PHE A N      1 
ATOM   9763  C  CA     . PHE A 1 942  ? 4.637   -12.137 6.979   1.00 54.89  ? 942  PHE A CA     1 
ATOM   9764  C  C      . PHE A 1 942  ? 4.120   -12.730 8.281   1.00 54.89  ? 942  PHE A C      1 
ATOM   9765  O  O      . PHE A 1 942  ? 4.520   -12.300 9.372   1.00 54.89  ? 942  PHE A O      1 
ATOM   9766  C  CB     . PHE A 1 942  ? 3.565   -11.279 6.315   1.00 54.89  ? 942  PHE A CB     1 
ATOM   9767  C  CG     . PHE A 1 942  ? 2.961   -10.258 7.221   1.00 54.89  ? 942  PHE A CG     1 
ATOM   9768  C  CD1    . PHE A 1 942  ? 3.615   -9.071  7.478   1.00 54.89  ? 942  PHE A CD1    1 
ATOM   9769  C  CD2    . PHE A 1 942  ? 1.734   -10.479 7.807   1.00 54.89  ? 942  PHE A CD2    1 
ATOM   9770  C  CE1    . PHE A 1 942  ? 3.060   -8.126  8.307   1.00 54.89  ? 942  PHE A CE1    1 
ATOM   9771  C  CE2    . PHE A 1 942  ? 1.172   -9.538  8.634   1.00 54.89  ? 942  PHE A CE2    1 
ATOM   9772  C  CZ     . PHE A 1 942  ? 1.836   -8.358  8.885   1.00 54.89  ? 942  PHE A CZ     1 
ATOM   9773  H  H      . PHE A 1 942  ? 4.608   -13.219 5.329   1.00 54.89  ? 942  PHE A H      1 
ATOM   9774  H  HA     . PHE A 1 942  ? 5.394   -11.566 7.185   1.00 54.89  ? 942  PHE A HA     1 
ATOM   9775  H  HB2    . PHE A 1 942  ? 3.962   -10.810 5.563   1.00 54.89  ? 942  PHE A HB2    1 
ATOM   9776  H  HB3    . PHE A 1 942  ? 2.852   -11.857 6.001   1.00 54.89  ? 942  PHE A HB3    1 
ATOM   9777  H  HD1    . PHE A 1 942  ? 4.442   -8.909  7.088   1.00 54.89  ? 942  PHE A HD1    1 
ATOM   9778  H  HD2    . PHE A 1 942  ? 1.280   -11.274 7.639   1.00 54.89  ? 942  PHE A HD2    1 
ATOM   9779  H  HE1    . PHE A 1 942  ? 3.511   -7.330  8.475   1.00 54.89  ? 942  PHE A HE1    1 
ATOM   9780  H  HE2    . PHE A 1 942  ? 0.344   -9.698  9.026   1.00 54.89  ? 942  PHE A HE2    1 
ATOM   9781  H  HZ     . PHE A 1 942  ? 1.458   -7.722  9.448   1.00 54.89  ? 942  PHE A HZ     1 
ATOM   9782  N  N      . SER A 1 943  ? 3.218   -13.710 8.193   1.00 55.92  ? 943  SER A N      1 
ATOM   9783  C  CA     . SER A 1 943  ? 2.646   -14.275 9.406   1.00 55.92  ? 943  SER A CA     1 
ATOM   9784  C  C      . SER A 1 943  ? 3.717   -14.932 10.259  1.00 55.92  ? 943  SER A C      1 
ATOM   9785  O  O      . SER A 1 943  ? 3.736   -14.761 11.483  1.00 55.92  ? 943  SER A O      1 
ATOM   9786  C  CB     . SER A 1 943  ? 1.556   -15.280 9.051   1.00 55.92  ? 943  SER A CB     1 
ATOM   9787  H  H      . SER A 1 943  ? 2.930   -14.055 7.459   1.00 55.92  ? 943  SER A H      1 
ATOM   9788  H  HA     . SER A 1 943  ? 2.243   -13.563 9.927   1.00 55.92  ? 943  SER A HA     1 
ATOM   9789  N  N      . PHE A 1 944  ? 4.621   -15.688 9.638   1.00 61.71  ? 944  PHE A N      1 
ATOM   9790  C  CA     . PHE A 1 944  ? 5.675   -16.329 10.408  1.00 61.71  ? 944  PHE A CA     1 
ATOM   9791  C  C      . PHE A 1 944  ? 6.574   -15.301 11.072  1.00 61.71  ? 944  PHE A C      1 
ATOM   9792  O  O      . PHE A 1 944  ? 6.971   -15.477 12.226  1.00 61.71  ? 944  PHE A O      1 
ATOM   9793  C  CB     . PHE A 1 944  ? 6.506   -17.244 9.519   1.00 61.71  ? 944  PHE A CB     1 
ATOM   9794  C  CG     . PHE A 1 944  ? 7.899   -17.431 10.015  1.00 61.71  ? 944  PHE A CG     1 
ATOM   9795  C  CD1    . PHE A 1 944  ? 8.147   -18.225 11.114  1.00 61.71  ? 944  PHE A CD1    1 
ATOM   9796  C  CD2    . PHE A 1 944  ? 8.957   -16.792 9.401   1.00 61.71  ? 944  PHE A CD2    1 
ATOM   9797  C  CE1    . PHE A 1 944  ? 9.425   -18.391 11.584  1.00 61.71  ? 944  PHE A CE1    1 
ATOM   9798  C  CE2    . PHE A 1 944  ? 10.237  -16.956 9.867   1.00 61.71  ? 944  PHE A CE2    1 
ATOM   9799  C  CZ     . PHE A 1 944  ? 10.470  -17.757 10.960  1.00 61.71  ? 944  PHE A CZ     1 
ATOM   9800  H  H      . PHE A 1 944  ? 4.646   -15.840 8.792   1.00 61.71  ? 944  PHE A H      1 
ATOM   9801  H  HA     . PHE A 1 944  ? 5.271   -16.871 11.104  1.00 61.71  ? 944  PHE A HA     1 
ATOM   9802  H  HB2    . PHE A 1 944  ? 6.083   -18.116 9.479   1.00 61.71  ? 944  PHE A HB2    1 
ATOM   9803  H  HB3    . PHE A 1 944  ? 6.556   -16.859 8.630   1.00 61.71  ? 944  PHE A HB3    1 
ATOM   9804  H  HD1    . PHE A 1 944  ? 7.442   -18.657 11.539  1.00 61.71  ? 944  PHE A HD1    1 
ATOM   9805  H  HD2    . PHE A 1 944  ? 8.802   -16.250 8.662   1.00 61.71  ? 944  PHE A HD2    1 
ATOM   9806  H  HE1    . PHE A 1 944  ? 9.583   -18.933 12.323  1.00 61.71  ? 944  PHE A HE1    1 
ATOM   9807  H  HE2    . PHE A 1 944  ? 10.945  -16.525 9.445   1.00 61.71  ? 944  PHE A HE2    1 
ATOM   9808  H  HZ     . PHE A 1 944  ? 11.333  -17.869 11.279  1.00 61.71  ? 944  PHE A HZ     1 
ATOM   9809  N  N      . THR A 1 945  ? 6.936   -14.235 10.355  1.00 60.95  ? 945  THR A N      1 
ATOM   9810  C  CA     . THR A 1 945  ? 7.808   -13.229 10.950  1.00 60.95  ? 945  THR A CA     1 
ATOM   9811  C  C      . THR A 1 945  ? 7.141   -12.576 12.149  1.00 60.95  ? 945  THR A C      1 
ATOM   9812  O  O      . THR A 1 945  ? 7.760   -12.411 13.206  1.00 60.95  ? 945  THR A O      1 
ATOM   9813  C  CB     . THR A 1 945  ? 8.191   -12.179 9.910   1.00 60.95  ? 945  THR A CB     1 
ATOM   9814  O  OG1    . THR A 1 945  ? 7.029   -11.797 9.164   1.00 60.95  ? 945  THR A OG1    1 
ATOM   9815  C  CG2    . THR A 1 945  ? 9.243   -12.727 8.962   1.00 60.95  ? 945  THR A CG2    1 
ATOM   9816  H  H      . THR A 1 945  ? 6.696   -14.075 9.545   1.00 60.95  ? 945  THR A H      1 
ATOM   9817  H  HA     . THR A 1 945  ? 8.621   -13.658 11.259  1.00 60.95  ? 945  THR A HA     1 
ATOM   9818  H  HB     . THR A 1 945  ? 8.557   -11.401 10.358  1.00 60.95  ? 945  THR A HB     1 
ATOM   9819  H  HG1    . THR A 1 945  ? 7.232   -11.217 8.592   1.00 60.95  ? 945  THR A HG1    1 
ATOM   9820  H  HG21   . THR A 1 945  ? 9.700   -11.996 8.517   1.00 60.95  ? 945  THR A HG21   1 
ATOM   9821  H  HG22   . THR A 1 945  ? 9.892   -13.253 9.452   1.00 60.95  ? 945  THR A HG22   1 
ATOM   9822  H  HG23   . THR A 1 945  ? 8.826   -13.292 8.293   1.00 60.95  ? 945  THR A HG23   1 
ATOM   9823  N  N      . GLN A 1 946  ? 5.867   -12.208 12.010  1.00 56.68  ? 946  GLN A N      1 
ATOM   9824  C  CA     . GLN A 1 946  ? 5.168   -11.595 13.134  1.00 56.68  ? 946  GLN A CA     1 
ATOM   9825  C  C      . GLN A 1 946  ? 5.077   -12.557 14.312  1.00 56.68  ? 946  GLN A C      1 
ATOM   9826  O  O      . GLN A 1 946  ? 5.301   -12.168 15.467  1.00 56.68  ? 946  GLN A O      1 
ATOM   9827  C  CB     . GLN A 1 946  ? 3.774   -11.146 12.702  1.00 56.68  ? 946  GLN A CB     1 
ATOM   9828  C  CG     . GLN A 1 946  ? 3.777   -10.047 11.664  1.00 56.68  ? 946  GLN A CG     1 
ATOM   9829  C  CD     . GLN A 1 946  ? 4.238   -8.727  12.228  1.00 56.68  ? 946  GLN A CD     1 
ATOM   9830  O  OE1    . GLN A 1 946  ? 5.425   -8.410  12.209  1.00 56.68  ? 946  GLN A OE1    1 
ATOM   9831  N  NE2    . GLN A 1 946  ? 3.296   -7.944  12.739  1.00 56.68  ? 946  GLN A NE2    1 
ATOM   9832  H  H      . GLN A 1 946  ? 5.397   -12.299 11.295  1.00 56.68  ? 946  GLN A H      1 
ATOM   9833  H  HA     . GLN A 1 946  ? 5.661   -10.812 13.424  1.00 56.68  ? 946  GLN A HA     1 
ATOM   9834  H  HB2    . GLN A 1 946  ? 3.301   -11.906 12.329  1.00 56.68  ? 946  GLN A HB2    1 
ATOM   9835  H  HB3    . GLN A 1 946  ? 3.299   -10.815 13.480  1.00 56.68  ? 946  GLN A HB3    1 
ATOM   9836  H  HG2    . GLN A 1 946  ? 4.379   -10.291 10.943  1.00 56.68  ? 946  GLN A HG2    1 
ATOM   9837  H  HG3    . GLN A 1 946  ? 2.877   -9.931  11.320  1.00 56.68  ? 946  GLN A HG3    1 
ATOM   9838  H  HE21   . GLN A 1 946  ? 2.475   -8.200  12.735  1.00 56.68  ? 946  GLN A HE21   1 
ATOM   9839  H  HE22   . GLN A 1 946  ? 3.507   -7.181  13.074  1.00 56.68  ? 946  GLN A HE22   1 
ATOM   9840  N  N      . ALA A 1 947  ? 4.751   -13.822 14.041  1.00 62.07  ? 947  ALA A N      1 
ATOM   9841  C  CA     . ALA A 1 947  ? 4.631   -14.796 15.118  1.00 62.07  ? 947  ALA A CA     1 
ATOM   9842  C  C      . ALA A 1 947  ? 5.963   -15.011 15.816  1.00 62.07  ? 947  ALA A C      1 
ATOM   9843  O  O      . ALA A 1 947  ? 6.018   -15.118 17.045  1.00 62.07  ? 947  ALA A O      1 
ATOM   9844  C  CB     . ALA A 1 947  ? 4.103   -16.117 14.569  1.00 62.07  ? 947  ALA A CB     1 
ATOM   9845  H  H      . ALA A 1 947  ? 4.596   -14.134 13.255  1.00 62.07  ? 947  ALA A H      1 
ATOM   9846  H  HA     . ALA A 1 947  ? 3.997   -14.466 15.774  1.00 62.07  ? 947  ALA A HA     1 
ATOM   9847  N  N      . MET A 1 948  ? 7.049   -15.095 15.049  1.00 66.50  ? 948  MET A N      1 
ATOM   9848  C  CA     . MET A 1 948  ? 8.356   -15.286 15.658  1.00 66.50  ? 948  MET A CA     1 
ATOM   9849  C  C      . MET A 1 948  ? 8.740   -14.072 16.485  1.00 66.50  ? 948  MET A C      1 
ATOM   9850  O  O      . MET A 1 948  ? 9.337   -14.206 17.556  1.00 66.50  ? 948  MET A O      1 
ATOM   9851  C  CB     . MET A 1 948  ? 9.403   -15.560 14.580  1.00 66.50  ? 948  MET A CB     1 
ATOM   9852  C  CG     . MET A 1 948  ? 10.613  -16.334 15.075  1.00 66.50  ? 948  MET A CG     1 
ATOM   9853  S  SD     . MET A 1 948  ? 11.683  -15.398 16.183  1.00 66.50  ? 948  MET A SD     1 
ATOM   9854  C  CE     . MET A 1 948  ? 12.313  -14.153 15.067  1.00 66.50  ? 948  MET A CE     1 
ATOM   9855  H  H      . MET A 1 948  ? 7.054   -15.043 14.191  1.00 66.50  ? 948  MET A H      1 
ATOM   9856  H  HA     . MET A 1 948  ? 8.318   -16.062 16.239  1.00 66.50  ? 948  MET A HA     1 
ATOM   9857  H  HB2    . MET A 1 948  ? 8.992   -16.079 13.871  1.00 66.50  ? 948  MET A HB2    1 
ATOM   9858  H  HB3    . MET A 1 948  ? 9.717   -14.713 14.227  1.00 66.50  ? 948  MET A HB3    1 
ATOM   9859  H  HG2    . MET A 1 948  ? 10.304  -17.116 15.561  1.00 66.50  ? 948  MET A HG2    1 
ATOM   9860  H  HG3    . MET A 1 948  ? 11.144  -16.611 14.312  1.00 66.50  ? 948  MET A HG3    1 
ATOM   9861  H  HE1    . MET A 1 948  ? 13.062  -13.699 15.483  1.00 66.50  ? 948  MET A HE1    1 
ATOM   9862  H  HE2    . MET A 1 948  ? 12.599  -14.590 14.251  1.00 66.50  ? 948  MET A HE2    1 
ATOM   9863  H  HE3    . MET A 1 948  ? 11.607  -13.518 14.871  1.00 66.50  ? 948  MET A HE3    1 
ATOM   9864  N  N      . MET A 1 949  ? 8.395   -12.875 16.013  1.00 63.31  ? 949  MET A N      1 
ATOM   9865  C  CA     . MET A 1 949  ? 8.676   -11.681 16.800  1.00 63.31  ? 949  MET A CA     1 
ATOM   9866  C  C      . MET A 1 949  ? 7.920   -11.708 18.120  1.00 63.31  ? 949  MET A C      1 
ATOM   9867  O  O      . MET A 1 949  ? 8.478   -11.376 19.172  1.00 63.31  ? 949  MET A O      1 
ATOM   9868  C  CB     . MET A 1 949  ? 8.315   -10.430 16.002  1.00 63.31  ? 949  MET A CB     1 
ATOM   9869  H  H      . MET A 1 949  ? 8.007   -12.730 15.260  1.00 63.31  ? 949  MET A H      1 
ATOM   9870  H  HA     . MET A 1 949  ? 9.628   -11.648 16.987  1.00 63.31  ? 949  MET A HA     1 
ATOM   9871  N  N      . TYR A 1 950  ? 6.647   -12.103 18.092  1.00 65.78  ? 950  TYR A N      1 
ATOM   9872  C  CA     . TYR A 1 950  ? 5.887   -12.147 19.337  1.00 65.78  ? 950  TYR A CA     1 
ATOM   9873  C  C      . TYR A 1 950  ? 6.408   -13.237 20.266  1.00 65.78  ? 950  TYR A C      1 
ATOM   9874  O  O      . TYR A 1 950  ? 6.440   -13.054 21.488  1.00 65.78  ? 950  TYR A O      1 
ATOM   9875  C  CB     . TYR A 1 950  ? 4.402   -12.348 19.053  1.00 65.78  ? 950  TYR A CB     1 
ATOM   9876  C  CG     . TYR A 1 950  ? 3.673   -11.059 18.760  1.00 65.78  ? 950  TYR A CG     1 
ATOM   9877  C  CD1    . TYR A 1 950  ? 4.339   -9.969  18.222  1.00 65.78  ? 950  TYR A CD1    1 
ATOM   9878  C  CD2    . TYR A 1 950  ? 2.321   -10.927 19.037  1.00 65.78  ? 950  TYR A CD2    1 
ATOM   9879  C  CE1    . TYR A 1 950  ? 3.679   -8.790  17.957  1.00 65.78  ? 950  TYR A CE1    1 
ATOM   9880  C  CE2    . TYR A 1 950  ? 1.651   -9.749  18.774  1.00 65.78  ? 950  TYR A CE2    1 
ATOM   9881  C  CZ     . TYR A 1 950  ? 2.336   -8.682  18.235  1.00 65.78  ? 950  TYR A CZ     1 
ATOM   9882  O  OH     . TYR A 1 950  ? 1.680   -7.502  17.970  1.00 65.78  ? 950  TYR A OH     1 
ATOM   9883  H  H      . TYR A 1 950  ? 6.214   -12.344 17.389  1.00 65.78  ? 950  TYR A H      1 
ATOM   9884  H  HA     . TYR A 1 950  ? 5.996   -11.303 19.801  1.00 65.78  ? 950  TYR A HA     1 
ATOM   9885  H  HB2    . TYR A 1 950  ? 4.304   -12.927 18.281  1.00 65.78  ? 950  TYR A HB2    1 
ATOM   9886  H  HB3    . TYR A 1 950  ? 3.986   -12.756 19.828  1.00 65.78  ? 950  TYR A HB3    1 
ATOM   9887  H  HD1    . TYR A 1 950  ? 5.246   -10.036 18.031  1.00 65.78  ? 950  TYR A HD1    1 
ATOM   9888  H  HD2    . TYR A 1 950  ? 1.856   -11.647 19.399  1.00 65.78  ? 950  TYR A HD2    1 
ATOM   9889  H  HE1    . TYR A 1 950  ? 4.140   -8.069  17.593  1.00 65.78  ? 950  TYR A HE1    1 
ATOM   9890  H  HE2    . TYR A 1 950  ? 0.743   -9.676  18.962  1.00 65.78  ? 950  TYR A HE2    1 
ATOM   9891  H  HH     . TYR A 1 950  ? 0.876   -7.562  18.206  1.00 65.78  ? 950  TYR A HH     1 
ATOM   9892  N  N      . PHE A 1 951  ? 6.815   -14.379 19.713  1.00 69.94  ? 951  PHE A N      1 
ATOM   9893  C  CA     . PHE A 1 951  ? 7.431   -15.406 20.544  1.00 69.94  ? 951  PHE A CA     1 
ATOM   9894  C  C      . PHE A 1 951  ? 8.713   -14.886 21.173  1.00 69.94  ? 951  PHE A C      1 
ATOM   9895  O  O      . PHE A 1 951  ? 9.003   -15.175 22.337  1.00 69.94  ? 951  PHE A O      1 
ATOM   9896  C  CB     . PHE A 1 951  ? 7.712   -16.664 19.721  1.00 69.94  ? 951  PHE A CB     1 
ATOM   9897  C  CG     . PHE A 1 951  ? 6.478   -17.425 19.325  1.00 69.94  ? 951  PHE A CG     1 
ATOM   9898  C  CD1    . PHE A 1 951  ? 5.421   -17.577 20.206  1.00 69.94  ? 951  PHE A CD1    1 
ATOM   9899  C  CD2    . PHE A 1 951  ? 6.378   -17.990 18.066  1.00 69.94  ? 951  PHE A CD2    1 
ATOM   9900  C  CE1    . PHE A 1 951  ? 4.289   -18.277 19.839  1.00 69.94  ? 951  PHE A CE1    1 
ATOM   9901  C  CE2    . PHE A 1 951  ? 5.247   -18.690 17.694  1.00 69.94  ? 951  PHE A CE2    1 
ATOM   9902  C  CZ     . PHE A 1 951  ? 4.201   -18.833 18.581  1.00 69.94  ? 951  PHE A CZ     1 
ATOM   9903  H  H      . PHE A 1 951  ? 6.745   -14.580 18.879  1.00 69.94  ? 951  PHE A H      1 
ATOM   9904  H  HA     . PHE A 1 951  ? 6.827   -15.633 21.267  1.00 69.94  ? 951  PHE A HA     1 
ATOM   9905  H  HB2    . PHE A 1 951  ? 8.175   -16.408 18.908  1.00 69.94  ? 951  PHE A HB2    1 
ATOM   9906  H  HB3    . PHE A 1 951  ? 8.272   -17.260 20.242  1.00 69.94  ? 951  PHE A HB3    1 
ATOM   9907  H  HD1    . PHE A 1 951  ? 5.473   -17.204 21.056  1.00 69.94  ? 951  PHE A HD1    1 
ATOM   9908  H  HD2    . PHE A 1 951  ? 7.079   -17.896 17.463  1.00 69.94  ? 951  PHE A HD2    1 
ATOM   9909  H  HE1    . PHE A 1 951  ? 3.585   -18.372 20.440  1.00 69.94  ? 951  PHE A HE1    1 
ATOM   9910  H  HE2    . PHE A 1 951  ? 5.192   -19.065 16.845  1.00 69.94  ? 951  PHE A HE2    1 
ATOM   9911  H  HZ     . PHE A 1 951  ? 3.440   -19.306 18.332  1.00 69.94  ? 951  PHE A HZ     1 
ATOM   9912  N  N      . SER A 1 952  ? 9.497   -14.120 20.416  1.00 72.27  ? 952  SER A N      1 
ATOM   9913  C  CA     . SER A 1 952  ? 10.706  -13.527 20.971  1.00 72.27  ? 952  SER A CA     1 
ATOM   9914  C  C      . SER A 1 952  ? 10.368  -12.563 22.096  1.00 72.27  ? 952  SER A C      1 
ATOM   9915  O  O      . SER A 1 952  ? 11.060  -12.523 23.115  1.00 72.27  ? 952  SER A O      1 
ATOM   9916  C  CB     . SER A 1 952  ? 11.492  -12.813 19.874  1.00 72.27  ? 952  SER A CB     1 
ATOM   9917  H  H      . SER A 1 952  ? 9.351   -13.932 19.589  1.00 72.27  ? 952  SER A H      1 
ATOM   9918  H  HA     . SER A 1 952  ? 11.266  -14.231 21.334  1.00 72.27  ? 952  SER A HA     1 
ATOM   9919  N  N      . TYR A 1 953  ? 9.313   -11.769 21.924  1.00 71.11  ? 953  TYR A N      1 
ATOM   9920  C  CA     . TYR A 1 953  ? 8.897   -10.857 22.984  1.00 71.11  ? 953  TYR A CA     1 
ATOM   9921  C  C      . TYR A 1 953  ? 8.501   -11.627 24.239  1.00 71.11  ? 953  TYR A C      1 
ATOM   9922  O  O      . TYR A 1 953  ? 8.905   -11.277 25.355  1.00 71.11  ? 953  TYR A O      1 
ATOM   9923  C  CB     . TYR A 1 953  ? 7.739   -9.984  22.500  1.00 71.11  ? 953  TYR A CB     1 
ATOM   9924  H  H      . TYR A 1 953  ? 8.828   -11.741 21.214  1.00 71.11  ? 953  TYR A H      1 
ATOM   9925  H  HA     . TYR A 1 953  ? 9.639   -10.274 23.211  1.00 71.11  ? 953  TYR A HA     1 
ATOM   9926  N  N      . ALA A 1 954  ? 7.711   -12.688 24.073  1.00 79.48  ? 954  ALA A N      1 
ATOM   9927  C  CA     . ALA A 1 954  ? 7.292   -13.481 25.223  1.00 79.48  ? 954  ALA A CA     1 
ATOM   9928  C  C      . ALA A 1 954  ? 8.490   -14.125 25.909  1.00 79.48  ? 954  ALA A C      1 
ATOM   9929  O  O      . ALA A 1 954  ? 8.583   -14.134 27.143  1.00 79.48  ? 954  ALA A O      1 
ATOM   9930  C  CB     . ALA A 1 954  ? 6.288   -14.547 24.787  1.00 79.48  ? 954  ALA A CB     1 
ATOM   9931  H  H      . ALA A 1 954  ? 7.409   -12.966 23.316  1.00 79.48  ? 954  ALA A H      1 
ATOM   9932  H  HA     . ALA A 1 954  ? 6.854   -12.901 25.866  1.00 79.48  ? 954  ALA A HA     1 
ATOM   9933  H  HB1    . ALA A 1 954  ? 6.016   -15.060 25.564  1.00 79.48  ? 954  ALA A HB1    1 
ATOM   9934  H  HB2    . ALA A 1 954  ? 5.518   -14.113 24.390  1.00 79.48  ? 954  ALA A HB2    1 
ATOM   9935  H  HB3    . ALA A 1 954  ? 6.711   -15.132 24.138  1.00 79.48  ? 954  ALA A HB3    1 
ATOM   9936  N  N      . GLY A 1 955  ? 9.416   -14.672 25.124  1.00 82.88  ? 955  GLY A N      1 
ATOM   9937  C  CA     . GLY A 1 955  ? 10.594  -15.289 25.705  1.00 82.88  ? 955  GLY A CA     1 
ATOM   9938  C  C      . GLY A 1 955  ? 11.477  -14.286 26.418  1.00 82.88  ? 955  GLY A C      1 
ATOM   9939  O  O      . GLY A 1 955  ? 12.028  -14.578 27.480  1.00 82.88  ? 955  GLY A O      1 
ATOM   9940  H  H      . GLY A 1 955  ? 9.383   -14.699 24.265  1.00 82.88  ? 955  GLY A H      1 
ATOM   9941  H  HA2    . GLY A 1 955  ? 10.321  -15.967 26.344  1.00 82.88  ? 955  GLY A HA2    1 
ATOM   9942  H  HA3    . GLY A 1 955  ? 11.114  -15.717 25.006  1.00 82.88  ? 955  GLY A HA3    1 
ATOM   9943  N  N      . CYS A 1 956  ? 11.632  -13.095 25.841  1.00 81.34  ? 956  CYS A N      1 
ATOM   9944  C  CA     . CYS A 1 956  ? 12.404  -12.054 26.502  1.00 81.34  ? 956  CYS A CA     1 
ATOM   9945  C  C      . CYS A 1 956  ? 11.748  -11.650 27.810  1.00 81.34  ? 956  CYS A C      1 
ATOM   9946  O  O      . CYS A 1 956  ? 12.434  -11.419 28.808  1.00 81.34  ? 956  CYS A O      1 
ATOM   9947  C  CB     . CYS A 1 956  ? 12.557  -10.844 25.583  1.00 81.34  ? 956  CYS A CB     1 
ATOM   9948  H  H      . CYS A 1 956  ? 11.303  -12.869 25.079  1.00 81.34  ? 956  CYS A H      1 
ATOM   9949  H  HA     . CYS A 1 956  ? 13.290  -12.395 26.703  1.00 81.34  ? 956  CYS A HA     1 
ATOM   9950  N  N      . PHE A 1 957  ? 10.420  -11.568 27.831  1.00 87.47  ? 957  PHE A N      1 
ATOM   9951  C  CA     . PHE A 1 957  ? 9.739   -11.237 29.076  1.00 87.47  ? 957  PHE A CA     1 
ATOM   9952  C  C      . PHE A 1 957  ? 9.953   -12.319 30.125  1.00 87.47  ? 957  PHE A C      1 
ATOM   9953  O  O      . PHE A 1 957  ? 10.226  -12.016 31.292  1.00 87.47  ? 957  PHE A O      1 
ATOM   9954  C  CB     . PHE A 1 957  ? 8.250   -11.030 28.819  1.00 87.47  ? 957  PHE A CB     1 
ATOM   9955  C  CG     . PHE A 1 957  ? 7.540   -10.332 29.937  1.00 87.47  ? 957  PHE A CG     1 
ATOM   9956  C  CD1    . PHE A 1 957  ? 7.738   -8.981  30.157  1.00 87.47  ? 957  PHE A CD1    1 
ATOM   9957  C  CD2    . PHE A 1 957  ? 6.673   -11.019 30.764  1.00 87.47  ? 957  PHE A CD2    1 
ATOM   9958  C  CE1    . PHE A 1 957  ? 7.087   -8.329  31.181  1.00 87.47  ? 957  PHE A CE1    1 
ATOM   9959  C  CE2    . PHE A 1 957  ? 6.019   -10.372 31.791  1.00 87.47  ? 957  PHE A CE2    1 
ATOM   9960  C  CZ     . PHE A 1 957  ? 6.226   -9.024  31.999  1.00 87.47  ? 957  PHE A CZ     1 
ATOM   9961  H  H      . PHE A 1 957  ? 9.904   -11.696 27.154  1.00 87.47  ? 957  PHE A H      1 
ATOM   9962  H  HA     . PHE A 1 957  ? 10.102  -10.407 29.423  1.00 87.47  ? 957  PHE A HA     1 
ATOM   9963  H  HB2    . PHE A 1 957  ? 8.142   -10.495 28.017  1.00 87.47  ? 957  PHE A HB2    1 
ATOM   9964  H  HB3    . PHE A 1 957  ? 7.831   -11.896 28.696  1.00 87.47  ? 957  PHE A HB3    1 
ATOM   9965  H  HD1    . PHE A 1 957  ? 8.318   -8.506  29.608  1.00 87.47  ? 957  PHE A HD1    1 
ATOM   9966  H  HD2    . PHE A 1 957  ? 6.530   -11.927 30.627  1.00 87.47  ? 957  PHE A HD2    1 
ATOM   9967  H  HE1    . PHE A 1 957  ? 7.230   -7.420  31.320  1.00 87.47  ? 957  PHE A HE1    1 
ATOM   9968  H  HE2    . PHE A 1 957  ? 5.437   -10.843 32.344  1.00 87.47  ? 957  PHE A HE2    1 
ATOM   9969  H  HZ     . PHE A 1 957  ? 5.786   -8.586  32.692  1.00 87.47  ? 957  PHE A HZ     1 
ATOM   9970  N  N      . ARG A 1 958  ? 9.827   -13.587 29.734  1.00 88.59  ? 958  ARG A N      1 
ATOM   9971  C  CA     . ARG A 1 958  ? 10.035  -14.667 30.693  1.00 88.59  ? 958  ARG A CA     1 
ATOM   9972  C  C      . ARG A 1 958  ? 11.470  -14.673 31.203  1.00 88.59  ? 958  ARG A C      1 
ATOM   9973  O  O      . ARG A 1 958  ? 11.714  -14.848 32.403  1.00 88.59  ? 958  ARG A O      1 
ATOM   9974  C  CB     . ARG A 1 958  ? 9.685   -16.011 30.056  1.00 88.59  ? 958  ARG A CB     1 
ATOM   9975  H  H      . ARG A 1 958  ? 9.627   -13.844 28.937  1.00 88.59  ? 958  ARG A H      1 
ATOM   9976  H  HA     . ARG A 1 958  ? 9.448   -14.534 31.454  1.00 88.59  ? 958  ARG A HA     1 
ATOM   9977  N  N      . PHE A 1 959  ? 12.432  -14.481 30.302  1.00 85.44  ? 959  PHE A N      1 
ATOM   9978  C  CA     . PHE A 1 959  ? 13.831  -14.433 30.703  1.00 85.44  ? 959  PHE A CA     1 
ATOM   9979  C  C      . PHE A 1 959  ? 14.088  -13.263 31.639  1.00 85.44  ? 959  PHE A C      1 
ATOM   9980  O  O      . PHE A 1 959  ? 14.834  -13.390 32.615  1.00 85.44  ? 959  PHE A O      1 
ATOM   9981  C  CB     . PHE A 1 959  ? 14.713  -14.343 29.459  1.00 85.44  ? 959  PHE A CB     1 
ATOM   9982  C  CG     . PHE A 1 959  ? 16.144  -14.017 29.749  1.00 85.44  ? 959  PHE A CG     1 
ATOM   9983  C  CD1    . PHE A 1 959  ? 16.568  -12.702 29.811  1.00 85.44  ? 959  PHE A CD1    1 
ATOM   9984  C  CD2    . PHE A 1 959  ? 17.069  -15.023 29.945  1.00 85.44  ? 959  PHE A CD2    1 
ATOM   9985  C  CE1    . PHE A 1 959  ? 17.885  -12.397 30.074  1.00 85.44  ? 959  PHE A CE1    1 
ATOM   9986  C  CE2    . PHE A 1 959  ? 18.388  -14.724 30.206  1.00 85.44  ? 959  PHE A CE2    1 
ATOM   9987  C  CZ     . PHE A 1 959  ? 18.797  -13.409 30.270  1.00 85.44  ? 959  PHE A CZ     1 
ATOM   9988  H  H      . PHE A 1 959  ? 12.301  -14.375 29.459  1.00 85.44  ? 959  PHE A H      1 
ATOM   9989  H  HA     . PHE A 1 959  ? 14.056  -15.251 31.173  1.00 85.44  ? 959  PHE A HA     1 
ATOM   9990  H  HB2    . PHE A 1 959  ? 14.692  -15.197 28.998  1.00 85.44  ? 959  PHE A HB2    1 
ATOM   9991  H  HB3    . PHE A 1 959  ? 14.363  -13.649 28.878  1.00 85.44  ? 959  PHE A HB3    1 
ATOM   9992  H  HD1    . PHE A 1 959  ? 15.955  -12.016 29.680  1.00 85.44  ? 959  PHE A HD1    1 
ATOM   9993  H  HD2    . PHE A 1 959  ? 16.798  -15.911 29.902  1.00 85.44  ? 959  PHE A HD2    1 
ATOM   9994  H  HE1    . PHE A 1 959  ? 18.158  -11.509 30.116  1.00 85.44  ? 959  PHE A HE1    1 
ATOM   9995  H  HE2    . PHE A 1 959  ? 19.003  -15.409 30.339  1.00 85.44  ? 959  PHE A HE2    1 
ATOM   9996  H  HZ     . PHE A 1 959  ? 19.688  -13.206 30.447  1.00 85.44  ? 959  PHE A HZ     1 
ATOM   9997  N  N      . GLY A 1 960  ? 13.483  -12.110 31.355  1.00 87.72  ? 960  GLY A N      1 
ATOM   9998  C  CA     . GLY A 1 960  ? 13.636  -10.973 32.241  1.00 87.72  ? 960  GLY A CA     1 
ATOM   9999  C  C      . GLY A 1 960  ? 13.039  -11.229 33.608  1.00 87.72  ? 960  GLY A C      1 
ATOM   10000 O  O      . GLY A 1 960  ? 13.596  -10.819 34.626  1.00 87.72  ? 960  GLY A O      1 
ATOM   10001 H  H      . GLY A 1 960  ? 12.988  -11.968 30.666  1.00 87.72  ? 960  GLY A H      1 
ATOM   10002 H  HA2    . GLY A 1 960  ? 14.579  -10.771 32.348  1.00 87.72  ? 960  GLY A HA2    1 
ATOM   10003 H  HA3    . GLY A 1 960  ? 13.198  -10.199 31.853  1.00 87.72  ? 960  GLY A HA3    1 
ATOM   10004 N  N      . ALA A 1 961  ? 11.894  -11.907 33.651  1.00 90.70  ? 961  ALA A N      1 
ATOM   10005 C  CA     . ALA A 1 961  ? 11.315  -12.270 34.938  1.00 90.70  ? 961  ALA A CA     1 
ATOM   10006 C  C      . ALA A 1 961  ? 12.247  -13.198 35.704  1.00 90.70  ? 961  ALA A C      1 
ATOM   10007 O  O      . ALA A 1 961  ? 12.440  -13.039 36.916  1.00 90.70  ? 961  ALA A O      1 
ATOM   10008 C  CB     . ALA A 1 961  ? 9.951   -12.925 34.732  1.00 90.70  ? 961  ALA A CB     1 
ATOM   10009 H  H      . ALA A 1 961  ? 11.443  -12.164 32.965  1.00 90.70  ? 961  ALA A H      1 
ATOM   10010 H  HA     . ALA A 1 961  ? 11.186  -11.467 35.466  1.00 90.70  ? 961  ALA A HA     1 
ATOM   10011 N  N      . TYR A 1 962  ? 12.835  -14.174 35.010  1.00 96.32  ? 962  TYR A N      1 
ATOM   10012 C  CA     . TYR A 1 962  ? 13.772  -15.081 35.664  1.00 96.32  ? 962  TYR A CA     1 
ATOM   10013 C  C      . TYR A 1 962  ? 14.981  -14.324 36.194  1.00 96.32  ? 962  TYR A C      1 
ATOM   10014 O  O      . TYR A 1 962  ? 15.459  -14.596 37.300  1.00 96.32  ? 962  TYR A O      1 
ATOM   10015 C  CB     . TYR A 1 962  ? 14.210  -16.176 34.694  1.00 96.32  ? 962  TYR A CB     1 
ATOM   10016 H  H      . TYR A 1 962  ? 12.710  -14.329 34.173  1.00 96.32  ? 962  TYR A H      1 
ATOM   10017 H  HA     . TYR A 1 962  ? 13.330  -15.505 36.417  1.00 96.32  ? 962  TYR A HA     1 
ATOM   10018 N  N      . LEU A 1 963  ? 15.493  -13.371 35.415  1.00 93.30  ? 963  LEU A N      1 
ATOM   10019 C  CA     . LEU A 1 963  ? 16.634  -12.583 35.867  1.00 93.30  ? 963  LEU A CA     1 
ATOM   10020 C  C      . LEU A 1 963  ? 16.269  -11.713 37.064  1.00 93.30  ? 963  LEU A C      1 
ATOM   10021 O  O      . LEU A 1 963  ? 17.055  -11.589 38.011  1.00 93.30  ? 963  LEU A O      1 
ATOM   10022 C  CB     . LEU A 1 963  ? 17.161  -11.725 34.718  1.00 93.30  ? 963  LEU A CB     1 
ATOM   10023 C  CG     . LEU A 1 963  ? 18.260  -12.353 33.856  1.00 93.30  ? 963  LEU A CG     1 
ATOM   10024 C  CD1    . LEU A 1 963  ? 19.560  -12.436 34.636  1.00 93.30  ? 963  LEU A CD1    1 
ATOM   10025 C  CD2    . LEU A 1 963  ? 17.860  -13.730 33.342  1.00 93.30  ? 963  LEU A CD2    1 
ATOM   10026 H  H      . LEU A 1 963  ? 15.201  -13.166 34.633  1.00 93.30  ? 963  LEU A H      1 
ATOM   10027 H  HA     . LEU A 1 963  ? 17.343  -13.185 36.142  1.00 93.30  ? 963  LEU A HA     1 
ATOM   10028 H  HB2    . LEU A 1 963  ? 16.420  -11.511 34.130  1.00 93.30  ? 963  LEU A HB2    1 
ATOM   10029 H  HB3    . LEU A 1 963  ? 17.521  -10.905 35.090  1.00 93.30  ? 963  LEU A HB3    1 
ATOM   10030 H  HG     . LEU A 1 963  ? 18.414  -11.783 33.086  1.00 93.30  ? 963  LEU A HG     1 
ATOM   10031 H  HD11   . LEU A 1 963  ? 20.265  -12.737 34.042  1.00 93.30  ? 963  LEU A HD11   1 
ATOM   10032 H  HD12   . LEU A 1 963  ? 19.774  -11.557 34.983  1.00 93.30  ? 963  LEU A HD12   1 
ATOM   10033 H  HD13   . LEU A 1 963  ? 19.453  -13.065 35.367  1.00 93.30  ? 963  LEU A HD13   1 
ATOM   10034 H  HD21   . LEU A 1 963  ? 18.643  -14.158 32.961  1.00 93.30  ? 963  LEU A HD21   1 
ATOM   10035 H  HD22   . LEU A 1 963  ? 17.521  -14.266 34.074  1.00 93.30  ? 963  LEU A HD22   1 
ATOM   10036 H  HD23   . LEU A 1 963  ? 17.179  -13.627 32.661  1.00 93.30  ? 963  LEU A HD23   1 
ATOM   10037 N  N      . VAL A 1 964  ? 15.084  -11.104 37.041  1.00 92.54  ? 964  VAL A N      1 
ATOM   10038 C  CA     . VAL A 1 964  ? 14.651  -10.281 38.165  1.00 92.54  ? 964  VAL A CA     1 
ATOM   10039 C  C      . VAL A 1 964  ? 14.561  -11.129 39.425  1.00 92.54  ? 964  VAL A C      1 
ATOM   10040 O  O      . VAL A 1 964  ? 15.080  -10.760 40.485  1.00 92.54  ? 964  VAL A O      1 
ATOM   10041 C  CB     . VAL A 1 964  ? 13.309  -9.600  37.844  1.00 92.54  ? 964  VAL A CB     1 
ATOM   10042 C  CG1    . VAL A 1 964  ? 12.753  -8.906  39.078  1.00 92.54  ? 964  VAL A CG1    1 
ATOM   10043 C  CG2    . VAL A 1 964  ? 13.477  -8.606  36.706  1.00 92.54  ? 964  VAL A CG2    1 
ATOM   10044 H  H      . VAL A 1 964  ? 14.519  -11.151 36.395  1.00 92.54  ? 964  VAL A H      1 
ATOM   10045 H  HA     . VAL A 1 964  ? 15.310  -9.586  38.319  1.00 92.54  ? 964  VAL A HA     1 
ATOM   10046 H  HB     . VAL A 1 964  ? 12.670  -10.274 37.563  1.00 92.54  ? 964  VAL A HB     1 
ATOM   10047 H  HG11   . VAL A 1 964  ? 12.075  -8.270  38.802  1.00 92.54  ? 964  VAL A HG11   1 
ATOM   10048 H  HG12   . VAL A 1 964  ? 12.361  -9.571  39.666  1.00 92.54  ? 964  VAL A HG12   1 
ATOM   10049 H  HG13   . VAL A 1 964  ? 13.474  -8.443  39.533  1.00 92.54  ? 964  VAL A HG13   1 
ATOM   10050 H  HG21   . VAL A 1 964  ? 12.623  -8.497  36.259  1.00 92.54  ? 964  VAL A HG21   1 
ATOM   10051 H  HG22   . VAL A 1 964  ? 13.769  -7.756  37.070  1.00 92.54  ? 964  VAL A HG22   1 
ATOM   10052 H  HG23   . VAL A 1 964  ? 14.135  -8.945  36.079  1.00 92.54  ? 964  VAL A HG23   1 
ATOM   10053 N  N      . ALA A 1 965  ? 13.919  -12.294 39.323  1.00 96.72  ? 965  ALA A N      1 
ATOM   10054 C  CA     . ALA A 1 965  ? 13.931  -13.226 40.442  1.00 96.72  ? 965  ALA A CA     1 
ATOM   10055 C  C      . ALA A 1 965  ? 15.357  -13.571 40.839  1.00 96.72  ? 965  ALA A C      1 
ATOM   10056 O  O      . ALA A 1 965  ? 15.632  -13.832 42.015  1.00 96.72  ? 965  ALA A O      1 
ATOM   10057 C  CB     . ALA A 1 965  ? 13.154  -14.492 40.086  1.00 96.72  ? 965  ALA A CB     1 
ATOM   10058 H  H      . ALA A 1 965  ? 13.480  -12.561 38.633  1.00 96.72  ? 965  ALA A H      1 
ATOM   10059 H  HA     . ALA A 1 965  ? 13.498  -12.812 41.205  1.00 96.72  ? 965  ALA A HA     1 
ATOM   10060 H  HB1    . ALA A 1 965  ? 13.180  -15.101 40.841  1.00 96.72  ? 965  ALA A HB1    1 
ATOM   10061 H  HB2    . ALA A 1 965  ? 12.236  -14.254 39.883  1.00 96.72  ? 965  ALA A HB2    1 
ATOM   10062 H  HB3    . ALA A 1 965  ? 13.567  -14.907 39.312  1.00 96.72  ? 965  ALA A HB3    1 
ATOM   10063 N  N      . HIS A 1 966  ? 16.273  -13.578 39.871  1.00 101.25 ? 966  HIS A N      1 
ATOM   10064 C  CA     . HIS A 1 966  ? 17.688  -13.763 40.153  1.00 101.25 ? 966  HIS A CA     1 
ATOM   10065 C  C      . HIS A 1 966  ? 18.331  -12.508 40.725  1.00 101.25 ? 966  HIS A C      1 
ATOM   10066 O  O      . HIS A 1 966  ? 19.518  -12.539 41.063  1.00 101.25 ? 966  HIS A O      1 
ATOM   10067 C  CB     . HIS A 1 966  ? 18.418  -14.188 38.879  1.00 101.25 ? 966  HIS A CB     1 
ATOM   10068 C  CG     . HIS A 1 966  ? 19.780  -14.758 39.122  1.00 101.25 ? 966  HIS A CG     1 
ATOM   10069 N  ND1    . HIS A 1 966  ? 20.898  -13.970 39.284  1.00 101.25 ? 966  HIS A ND1    1 
ATOM   10070 C  CD2    . HIS A 1 966  ? 20.204  -16.039 39.227  1.00 101.25 ? 966  HIS A CD2    1 
ATOM   10071 C  CE1    . HIS A 1 966  ? 21.952  -14.741 39.480  1.00 101.25 ? 966  HIS A CE1    1 
ATOM   10072 N  NE2    . HIS A 1 966  ? 21.558  -16.001 39.450  1.00 101.25 ? 966  HIS A NE2    1 
ATOM   10073 H  H      . HIS A 1 966  ? 16.096  -13.476 39.036  1.00 101.25 ? 966  HIS A H      1 
ATOM   10074 H  HA     . HIS A 1 966  ? 17.789  -14.473 40.806  1.00 101.25 ? 966  HIS A HA     1 
ATOM   10075 H  HB2    . HIS A 1 966  ? 17.890  -14.864 38.426  1.00 101.25 ? 966  HIS A HB2    1 
ATOM   10076 H  HB3    . HIS A 1 966  ? 18.524  -13.415 38.304  1.00 101.25 ? 966  HIS A HB3    1 
ATOM   10077 H  HD2    . HIS A 1 966  ? 19.677  -16.803 39.161  1.00 101.25 ? 966  HIS A HD2    1 
ATOM   10078 H  HE1    . HIS A 1 966  ? 22.824  -14.446 39.616  1.00 101.25 ? 966  HIS A HE1    1 
ATOM   10079 H  HE2    . HIS A 1 966  ? 22.068  -16.685 39.554  1.00 101.25 ? 966  HIS A HE2    1 
ATOM   10080 N  N      . LYS A 1 967  ? 17.583  -11.412 40.834  1.00 94.40  ? 967  LYS A N      1 
ATOM   10081 C  CA     . LYS A 1 967  ? 18.116  -10.156 41.350  1.00 94.40  ? 967  LYS A CA     1 
ATOM   10082 C  C      . LYS A 1 967  ? 19.288  -9.680  40.495  1.00 94.40  ? 967  LYS A C      1 
ATOM   10083 O  O      . LYS A 1 967  ? 20.348  -9.302  41.001  1.00 94.40  ? 967  LYS A O      1 
ATOM   10084 C  CB     . LYS A 1 967  ? 18.528  -10.302 42.816  1.00 94.40  ? 967  LYS A CB     1 
ATOM   10085 H  H      . LYS A 1 967  ? 16.754  -11.368 40.616  1.00 94.40  ? 967  LYS A H      1 
ATOM   10086 H  HA     . LYS A 1 967  ? 17.423  -9.480  41.305  1.00 94.40  ? 967  LYS A HA     1 
ATOM   10087 N  N      . LEU A 1 968  ? 19.088  -9.710  39.178  1.00 94.73  ? 968  LEU A N      1 
ATOM   10088 C  CA     . LEU A 1 968  ? 20.091  -9.261  38.224  1.00 94.73  ? 968  LEU A CA     1 
ATOM   10089 C  C      . LEU A 1 968  ? 19.625  -8.084  37.378  1.00 94.73  ? 968  LEU A C      1 
ATOM   10090 O  O      . LEU A 1 968  ? 20.412  -7.570  36.574  1.00 94.73  ? 968  LEU A O      1 
ATOM   10091 C  CB     . LEU A 1 968  ? 20.500  -10.418 37.302  1.00 94.73  ? 968  LEU A CB     1 
ATOM   10092 H  H      . LEU A 1 968  ? 18.365  -9.993  38.809  1.00 94.73  ? 968  LEU A H      1 
ATOM   10093 H  HA     . LEU A 1 968  ? 20.881  -8.980  38.707  1.00 94.73  ? 968  LEU A HA     1 
ATOM   10094 N  N      . MET A 1 969  ? 18.377  -7.642  37.529  1.00 93.81  ? 969  MET A N      1 
ATOM   10095 C  CA     . MET A 1 969  ? 17.880  -6.505  36.764  1.00 93.81  ? 969  MET A CA     1 
ATOM   10096 C  C      . MET A 1 969  ? 16.662  -5.929  37.469  1.00 93.81  ? 969  MET A C      1 
ATOM   10097 O  O      . MET A 1 969  ? 15.760  -6.677  37.861  1.00 93.81  ? 969  MET A O      1 
ATOM   10098 C  CB     . MET A 1 969  ? 17.524  -6.926  35.335  1.00 93.81  ? 969  MET A CB     1 
ATOM   10099 H  H      . MET A 1 969  ? 17.800  -7.983  38.067  1.00 93.81  ? 969  MET A H      1 
ATOM   10100 H  HA     . MET A 1 969  ? 18.570  -5.825  36.718  1.00 93.81  ? 969  MET A HA     1 
ATOM   10101 N  N      . SER A 1 970  ? 16.638  -4.609  37.628  1.00 88.21  ? 970  SER A N      1 
ATOM   10102 C  CA     . SER A 1 970  ? 15.480  -3.947  38.210  1.00 88.21  ? 970  SER A CA     1 
ATOM   10103 C  C      . SER A 1 970  ? 14.269  -4.102  37.299  1.00 88.21  ? 970  SER A C      1 
ATOM   10104 O  O      . SER A 1 970  ? 14.385  -4.126  36.071  1.00 88.21  ? 970  SER A O      1 
ATOM   10105 C  CB     . SER A 1 970  ? 15.771  -2.467  38.442  1.00 88.21  ? 970  SER A CB     1 
ATOM   10106 H  H      . SER A 1 970  ? 17.277  -4.077  37.408  1.00 88.21  ? 970  SER A H      1 
ATOM   10107 H  HA     . SER A 1 970  ? 15.272  -4.353  39.066  1.00 88.21  ? 970  SER A HA     1 
ATOM   10108 N  N      . PHE A 1 971  ? 13.091  -4.204  37.916  1.00 86.96  ? 971  PHE A N      1 
ATOM   10109 C  CA     . PHE A 1 971  ? 11.886  -4.480  37.143  1.00 86.96  ? 971  PHE A CA     1 
ATOM   10110 C  C      . PHE A 1 971  ? 11.568  -3.342  36.183  1.00 86.96  ? 971  PHE A C      1 
ATOM   10111 O  O      . PHE A 1 971  ? 11.101  -3.579  35.063  1.00 86.96  ? 971  PHE A O      1 
ATOM   10112 C  CB     . PHE A 1 971  ? 10.702  -4.737  38.073  1.00 86.96  ? 971  PHE A CB     1 
ATOM   10113 C  CG     . PHE A 1 971  ? 9.501   -5.294  37.367  1.00 86.96  ? 971  PHE A CG     1 
ATOM   10114 C  CD1    . PHE A 1 971  ? 9.490   -6.608  36.930  1.00 86.96  ? 971  PHE A CD1    1 
ATOM   10115 C  CD2    . PHE A 1 971  ? 8.391   -4.506  37.129  1.00 86.96  ? 971  PHE A CD2    1 
ATOM   10116 C  CE1    . PHE A 1 971  ? 8.391   -7.128  36.273  1.00 86.96  ? 971  PHE A CE1    1 
ATOM   10117 C  CE2    . PHE A 1 971  ? 7.288   -5.022  36.472  1.00 86.96  ? 971  PHE A CE2    1 
ATOM   10118 C  CZ     . PHE A 1 971  ? 7.290   -6.335  36.043  1.00 86.96  ? 971  PHE A CZ     1 
ATOM   10119 H  H      . PHE A 1 971  ? 12.967  -4.119  38.763  1.00 86.96  ? 971  PHE A H      1 
ATOM   10120 H  HA     . PHE A 1 971  ? 12.028  -5.283  36.616  1.00 86.96  ? 971  PHE A HA     1 
ATOM   10121 H  HB2    . PHE A 1 971  ? 10.970  -5.373  38.754  1.00 86.96  ? 971  PHE A HB2    1 
ATOM   10122 H  HB3    . PHE A 1 971  ? 10.442  -3.900  38.488  1.00 86.96  ? 971  PHE A HB3    1 
ATOM   10123 H  HD1    . PHE A 1 971  ? 10.232  -7.148  37.082  1.00 86.96  ? 971  PHE A HD1    1 
ATOM   10124 H  HD2    . PHE A 1 971  ? 8.384   -3.622  37.414  1.00 86.96  ? 971  PHE A HD2    1 
ATOM   10125 H  HE1    . PHE A 1 971  ? 8.396   -8.013  35.987  1.00 86.96  ? 971  PHE A HE1    1 
ATOM   10126 H  HE2    . PHE A 1 971  ? 6.545   -4.484  36.318  1.00 86.96  ? 971  PHE A HE2    1 
ATOM   10127 H  HZ     . PHE A 1 971  ? 6.549   -6.684  35.603  1.00 86.96  ? 971  PHE A HZ     1 
ATOM   10128 N  N      . GLU A 1 972  ? 11.800  -2.098  36.604  1.00 82.82  ? 972  GLU A N      1 
ATOM   10129 C  CA     . GLU A 1 972  ? 11.512  -0.967  35.728  1.00 82.82  ? 972  GLU A CA     1 
ATOM   10130 C  C      . GLU A 1 972  ? 12.300  -1.067  34.428  1.00 82.82  ? 972  GLU A C      1 
ATOM   10131 O  O      . GLU A 1 972  ? 11.773  -0.780  33.346  1.00 82.82  ? 972  GLU A O      1 
ATOM   10132 C  CB     . GLU A 1 972  ? 11.824  0.344   36.446  1.00 82.82  ? 972  GLU A CB     1 
ATOM   10133 H  H      . GLU A 1 972  ? 12.118  -1.887  37.375  1.00 82.82  ? 972  GLU A H      1 
ATOM   10134 H  HA     . GLU A 1 972  ? 10.567  -0.972  35.506  1.00 82.82  ? 972  GLU A HA     1 
ATOM   10135 N  N      . ASP A 1 973  ? 13.568  -1.473  34.514  1.00 82.06  ? 973  ASP A N      1 
ATOM   10136 C  CA     . ASP A 1 973  ? 14.377  -1.634  33.311  1.00 82.06  ? 973  ASP A CA     1 
ATOM   10137 C  C      . ASP A 1 973  ? 13.776  -2.687  32.391  1.00 82.06  ? 973  ASP A C      1 
ATOM   10138 O  O      . ASP A 1 973  ? 13.695  -2.494  31.172  1.00 82.06  ? 973  ASP A O      1 
ATOM   10139 C  CB     . ASP A 1 973  ? 15.808  -2.008  33.694  1.00 82.06  ? 973  ASP A CB     1 
ATOM   10140 H  H      . ASP A 1 973  ? 13.976  -1.657  35.248  1.00 82.06  ? 973  ASP A H      1 
ATOM   10141 H  HA     . ASP A 1 973  ? 14.404  -0.792  32.831  1.00 82.06  ? 973  ASP A HA     1 
ATOM   10142 N  N      . VAL A 1 974  ? 13.351  -3.815  32.959  1.00 78.98  ? 974  VAL A N      1 
ATOM   10143 C  CA     . VAL A 1 974  ? 12.771  -4.875  32.142  1.00 78.98  ? 974  VAL A CA     1 
ATOM   10144 C  C      . VAL A 1 974  ? 11.504  -4.380  31.461  1.00 78.98  ? 974  VAL A C      1 
ATOM   10145 O  O      . VAL A 1 974  ? 11.276  -4.640  30.273  1.00 78.98  ? 974  VAL A O      1 
ATOM   10146 C  CB     . VAL A 1 974  ? 12.501  -6.123  33.000  1.00 78.98  ? 974  VAL A CB     1 
ATOM   10147 H  H      . VAL A 1 974  ? 13.387  -3.989  33.801  1.00 78.98  ? 974  VAL A H      1 
ATOM   10148 H  HA     . VAL A 1 974  ? 13.405  -5.119  31.450  1.00 78.98  ? 974  VAL A HA     1 
ATOM   10149 N  N      . LEU A 1 975  ? 10.658  -3.665  32.202  1.00 74.71  ? 975  LEU A N      1 
ATOM   10150 C  CA     . LEU A 1 975  ? 9.432   -3.144  31.613  1.00 74.71  ? 975  LEU A CA     1 
ATOM   10151 C  C      . LEU A 1 975  ? 9.742   -2.178  30.478  1.00 74.71  ? 975  LEU A C      1 
ATOM   10152 O  O      . LEU A 1 975  ? 9.098   -2.218  29.424  1.00 74.71  ? 975  LEU A O      1 
ATOM   10153 C  CB     . LEU A 1 975  ? 8.586   -2.462  32.685  1.00 74.71  ? 975  LEU A CB     1 
ATOM   10154 H  H      . LEU A 1 975  ? 10.770  -3.471  33.032  1.00 74.71  ? 975  LEU A H      1 
ATOM   10155 H  HA     . LEU A 1 975  ? 8.918   -3.882  31.249  1.00 74.71  ? 975  LEU A HA     1 
ATOM   10156 N  N      . LEU A 1 976  ? 10.725  -1.300  30.673  1.00 71.48  ? 976  LEU A N      1 
ATOM   10157 C  CA     . LEU A 1 976  ? 11.086  -0.361  29.617  1.00 71.48  ? 976  LEU A CA     1 
ATOM   10158 C  C      . LEU A 1 976  ? 11.583  -1.095  28.378  1.00 71.48  ? 976  LEU A C      1 
ATOM   10159 O  O      . LEU A 1 976  ? 11.225  -0.741  27.247  1.00 71.48  ? 976  LEU A O      1 
ATOM   10160 C  CB     . LEU A 1 976  ? 12.149  0.612   30.123  1.00 71.48  ? 976  LEU A CB     1 
ATOM   10161 H  H      . LEU A 1 976  ? 11.189  -1.228  31.394  1.00 71.48  ? 976  LEU A H      1 
ATOM   10162 H  HA     . LEU A 1 976  ? 10.301  0.152   29.367  1.00 71.48  ? 976  LEU A HA     1 
ATOM   10163 N  N      . VAL A 1 977  ? 12.416  -2.117  28.568  1.00 70.26  ? 977  VAL A N      1 
ATOM   10164 C  CA     . VAL A 1 977  ? 12.935  -2.853  27.421  1.00 70.26  ? 977  VAL A CA     1 
ATOM   10165 C  C      . VAL A 1 977  ? 11.801  -3.559  26.693  1.00 70.26  ? 977  VAL A C      1 
ATOM   10166 O  O      . VAL A 1 977  ? 11.766  -3.598  25.458  1.00 70.26  ? 977  VAL A O      1 
ATOM   10167 C  CB     . VAL A 1 977  ? 14.031  -3.839  27.859  1.00 70.26  ? 977  VAL A CB     1 
ATOM   10168 C  CG1    . VAL A 1 977  ? 14.488  -4.673  26.677  1.00 70.26  ? 977  VAL A CG1    1 
ATOM   10169 C  CG2    . VAL A 1 977  ? 15.209  -3.087  28.458  1.00 70.26  ? 977  VAL A CG2    1 
ATOM   10170 H  H      . VAL A 1 977  ? 12.689  -2.400  29.333  1.00 70.26  ? 977  VAL A H      1 
ATOM   10171 H  HA     . VAL A 1 977  ? 13.335  -2.222  26.802  1.00 70.26  ? 977  VAL A HA     1 
ATOM   10172 H  HB     . VAL A 1 977  ? 13.674  -4.436  28.535  1.00 70.26  ? 977  VAL A HB     1 
ATOM   10173 H  HG11   . VAL A 1 977  ? 15.370  -5.030  26.867  1.00 70.26  ? 977  VAL A HG11   1 
ATOM   10174 H  HG12   . VAL A 1 977  ? 13.861  -5.399  26.538  1.00 70.26  ? 977  VAL A HG12   1 
ATOM   10175 H  HG13   . VAL A 1 977  ? 14.525  -4.108  25.889  1.00 70.26  ? 977  VAL A HG13   1 
ATOM   10176 H  HG21   . VAL A 1 977  ? 15.832  -3.727  28.836  1.00 70.26  ? 977  VAL A HG21   1 
ATOM   10177 H  HG22   . VAL A 1 977  ? 15.644  -2.576  27.757  1.00 70.26  ? 977  VAL A HG22   1 
ATOM   10178 H  HG23   . VAL A 1 977  ? 14.889  -2.489  29.150  1.00 70.26  ? 977  VAL A HG23   1 
ATOM   10179 N  N      . PHE A 1 978  ? 10.859  -4.135  27.442  1.00 70.66  ? 978  PHE A N      1 
ATOM   10180 C  CA     . PHE A 1 978  ? 9.715   -4.782  26.807  1.00 70.66  ? 978  PHE A CA     1 
ATOM   10181 C  C      . PHE A 1 978  ? 8.882   -3.773  26.031  1.00 70.66  ? 978  PHE A C      1 
ATOM   10182 O  O      . PHE A 1 978  ? 8.374   -4.081  24.947  1.00 70.66  ? 978  PHE A O      1 
ATOM   10183 C  CB     . PHE A 1 978  ? 8.856   -5.489  27.855  1.00 70.66  ? 978  PHE A CB     1 
ATOM   10184 H  H      . PHE A 1 978  ? 10.860  -4.165  28.302  1.00 70.66  ? 978  PHE A H      1 
ATOM   10185 H  HA     . PHE A 1 978  ? 10.035  -5.451  26.182  1.00 70.66  ? 978  PHE A HA     1 
ATOM   10186 N  N      . SER A 1 979  ? 8.724   -2.564  26.573  1.00 69.18  ? 979  SER A N      1 
ATOM   10187 C  CA     . SER A 1 979  ? 8.012   -1.515  25.850  1.00 69.18  ? 979  SER A CA     1 
ATOM   10188 C  C      . SER A 1 979  ? 8.713   -1.193  24.536  1.00 69.18  ? 979  SER A C      1 
ATOM   10189 O  O      . SER A 1 979  ? 8.074   -1.076  23.480  1.00 69.18  ? 979  SER A O      1 
ATOM   10190 C  CB     . SER A 1 979  ? 7.905   -0.266  26.725  1.00 69.18  ? 979  SER A CB     1 
ATOM   10191 O  OG     . SER A 1 979  ? 7.360   0.823   26.001  1.00 69.18  ? 979  SER A OG     1 
ATOM   10192 H  H      . SER A 1 979  ? 9.016   -2.331  27.347  1.00 69.18  ? 979  SER A H      1 
ATOM   10193 H  HA     . SER A 1 979  ? 7.112   -1.815  25.657  1.00 69.18  ? 979  SER A HA     1 
ATOM   10194 H  HB2    . SER A 1 979  ? 7.327   -0.460  27.479  1.00 69.18  ? 979  SER A HB2    1 
ATOM   10195 H  HB3    . SER A 1 979  ? 8.790   -0.023  27.040  1.00 69.18  ? 979  SER A HB3    1 
ATOM   10196 H  HG     . SER A 1 979  ? 7.895   1.069   25.402  1.00 69.18  ? 979  SER A HG     1 
ATOM   10197 N  N      . ALA A 1 980  ? 10.037  -1.053  24.582  1.00 66.51  ? 980  ALA A N      1 
ATOM   10198 C  CA     . ALA A 1 980  ? 10.786  -0.779  23.361  1.00 66.51  ? 980  ALA A CA     1 
ATOM   10199 C  C      . ALA A 1 980  ? 10.617  -1.906  22.353  1.00 66.51  ? 980  ALA A C      1 
ATOM   10200 O  O      . ALA A 1 980  ? 10.437  -1.664  21.154  1.00 66.51  ? 980  ALA A O      1 
ATOM   10201 C  CB     . ALA A 1 980  ? 12.262  -0.572  23.689  1.00 66.51  ? 980  ALA A CB     1 
ATOM   10202 H  H      . ALA A 1 980  ? 10.516  -1.111  25.294  1.00 66.51  ? 980  ALA A H      1 
ATOM   10203 H  HA     . ALA A 1 980  ? 10.449  0.038   22.960  1.00 66.51  ? 980  ALA A HA     1 
ATOM   10204 H  HB1    . ALA A 1 980  ? 12.346  0.174   24.303  1.00 66.51  ? 980  ALA A HB1    1 
ATOM   10205 H  HB2    . ALA A 1 980  ? 12.610  -1.380  24.098  1.00 66.51  ? 980  ALA A HB2    1 
ATOM   10206 H  HB3    . ALA A 1 980  ? 12.743  -0.382  22.869  1.00 66.51  ? 980  ALA A HB3    1 
ATOM   10207 N  N      . VAL A 1 981  ? 10.666  -3.150  22.826  1.00 67.77  ? 981  VAL A N      1 
ATOM   10208 C  CA     . VAL A 1 981  ? 10.575  -4.286  21.920  1.00 67.77  ? 981  VAL A CA     1 
ATOM   10209 C  C      . VAL A 1 981  ? 9.191   -4.369  21.294  1.00 67.77  ? 981  VAL A C      1 
ATOM   10210 O  O      . VAL A 1 981  ? 9.054   -4.720  20.120  1.00 67.77  ? 981  VAL A O      1 
ATOM   10211 C  CB     . VAL A 1 981  ? 10.940  -5.586  22.654  1.00 67.77  ? 981  VAL A CB     1 
ATOM   10212 C  CG1    . VAL A 1 981  ? 10.627  -6.787  21.780  1.00 67.77  ? 981  VAL A CG1    1 
ATOM   10213 C  CG2    . VAL A 1 981  ? 12.409  -5.575  23.034  1.00 67.77  ? 981  VAL A CG2    1 
ATOM   10214 H  H      . VAL A 1 981  ? 10.750  -3.359  23.655  1.00 67.77  ? 981  VAL A H      1 
ATOM   10215 H  HA     . VAL A 1 981  ? 11.216  -4.164  21.202  1.00 67.77  ? 981  VAL A HA     1 
ATOM   10216 H  HB     . VAL A 1 981  ? 10.415  -5.653  23.466  1.00 67.77  ? 981  VAL A HB     1 
ATOM   10217 H  HG11   . VAL A 1 981  ? 11.122  -7.553  22.112  1.00 67.77  ? 981  VAL A HG11   1 
ATOM   10218 H  HG12   . VAL A 1 981  ? 9.675   -6.970  21.817  1.00 67.77  ? 981  VAL A HG12   1 
ATOM   10219 H  HG13   . VAL A 1 981  ? 10.895  -6.593  20.868  1.00 67.77  ? 981  VAL A HG13   1 
ATOM   10220 H  HG21   . VAL A 1 981  ? 12.600  -6.359  23.573  1.00 67.77  ? 981  VAL A HG21   1 
ATOM   10221 H  HG22   . VAL A 1 981  ? 12.944  -5.593  22.225  1.00 67.77  ? 981  VAL A HG22   1 
ATOM   10222 H  HG23   . VAL A 1 981  ? 12.601  -4.771  23.540  1.00 67.77  ? 981  VAL A HG23   1 
ATOM   10223 N  N      . VAL A 1 982  ? 8.139   -4.068  22.058  1.00 67.84  ? 982  VAL A N      1 
ATOM   10224 C  CA     . VAL A 1 982  ? 6.799   -4.115  21.477  1.00 67.84  ? 982  VAL A CA     1 
ATOM   10225 C  C      . VAL A 1 982  ? 6.619   -2.990  20.465  1.00 67.84  ? 982  VAL A C      1 
ATOM   10226 O  O      . VAL A 1 982  ? 5.975   -3.171  19.423  1.00 67.84  ? 982  VAL A O      1 
ATOM   10227 C  CB     . VAL A 1 982  ? 5.714   -4.075  22.569  1.00 67.84  ? 982  VAL A CB     1 
ATOM   10228 C  CG1    . VAL A 1 982  ? 5.786   -5.323  23.432  1.00 67.84  ? 982  VAL A CG1    1 
ATOM   10229 C  CG2    . VAL A 1 982  ? 5.836   -2.831  23.416  1.00 67.84  ? 982  VAL A CG2    1 
ATOM   10230 H  H      . VAL A 1 982  ? 8.174   -3.845  22.887  1.00 67.84  ? 982  VAL A H      1 
ATOM   10231 H  HA     . VAL A 1 982  ? 6.700   -4.954  21.000  1.00 67.84  ? 982  VAL A HA     1 
ATOM   10232 H  HB     . VAL A 1 982  ? 4.842   -4.059  22.144  1.00 67.84  ? 982  VAL A HB     1 
ATOM   10233 H  HG11   . VAL A 1 982  ? 5.119   -5.260  24.133  1.00 67.84  ? 982  VAL A HG11   1 
ATOM   10234 H  HG12   . VAL A 1 982  ? 5.611   -6.099  22.877  1.00 67.84  ? 982  VAL A HG12   1 
ATOM   10235 H  HG13   . VAL A 1 982  ? 6.671   -5.389  23.823  1.00 67.84  ? 982  VAL A HG13   1 
ATOM   10236 H  HG21   . VAL A 1 982  ? 5.105   -2.812  24.054  1.00 67.84  ? 982  VAL A HG21   1 
ATOM   10237 H  HG22   . VAL A 1 982  ? 6.678   -2.868  23.886  1.00 67.84  ? 982  VAL A HG22   1 
ATOM   10238 H  HG23   . VAL A 1 982  ? 5.799   -2.046  22.850  1.00 67.84  ? 982  VAL A HG23   1 
ATOM   10239 N  N      . PHE A 1 983  ? 7.176   -1.809  20.745  1.00 66.55  ? 983  PHE A N      1 
ATOM   10240 C  CA     . PHE A 1 983  ? 7.127   -0.749  19.744  1.00 66.55  ? 983  PHE A CA     1 
ATOM   10241 C  C      . PHE A 1 983  ? 7.832   -1.185  18.465  1.00 66.55  ? 983  PHE A C      1 
ATOM   10242 O  O      . PHE A 1 983  ? 7.317   -0.983  17.358  1.00 66.55  ? 983  PHE A O      1 
ATOM   10243 C  CB     . PHE A 1 983  ? 7.750   0.533   20.295  1.00 66.55  ? 983  PHE A CB     1 
ATOM   10244 C  CG     . PHE A 1 983  ? 7.014   1.119   21.473  1.00 66.55  ? 983  PHE A CG     1 
ATOM   10245 C  CD1    . PHE A 1 983  ? 5.743   0.685   21.812  1.00 66.55  ? 983  PHE A CD1    1 
ATOM   10246 C  CD2    . PHE A 1 983  ? 7.596   2.113   22.238  1.00 66.55  ? 983  PHE A CD2    1 
ATOM   10247 C  CE1    . PHE A 1 983  ? 5.074   1.228   22.892  1.00 66.55  ? 983  PHE A CE1    1 
ATOM   10248 C  CE2    . PHE A 1 983  ? 6.931   2.659   23.318  1.00 66.55  ? 983  PHE A CE2    1 
ATOM   10249 C  CZ     . PHE A 1 983  ? 5.670   2.216   23.645  1.00 66.55  ? 983  PHE A CZ     1 
ATOM   10250 H  H      . PHE A 1 983  ? 7.573   -1.604  21.480  1.00 66.55  ? 983  PHE A H      1 
ATOM   10251 H  HA     . PHE A 1 983  ? 6.202   -0.568  19.515  1.00 66.55  ? 983  PHE A HA     1 
ATOM   10252 H  HB2    . PHE A 1 983  ? 8.658   0.341   20.580  1.00 66.55  ? 983  PHE A HB2    1 
ATOM   10253 H  HB3    . PHE A 1 983  ? 7.762   1.202   19.593  1.00 66.55  ? 983  PHE A HB3    1 
ATOM   10254 H  HD1    . PHE A 1 983  ? 5.332   0.019   21.311  1.00 66.55  ? 983  PHE A HD1    1 
ATOM   10255 H  HD2    . PHE A 1 983  ? 8.448   2.416   22.025  1.00 66.55  ? 983  PHE A HD2    1 
ATOM   10256 H  HE1    . PHE A 1 983  ? 4.222   0.927   23.110  1.00 66.55  ? 983  PHE A HE1    1 
ATOM   10257 H  HE2    . PHE A 1 983  ? 7.336   3.325   23.825  1.00 66.55  ? 983  PHE A HE2    1 
ATOM   10258 H  HZ     . PHE A 1 983  ? 5.221   2.583   24.372  1.00 66.55  ? 983  PHE A HZ     1 
ATOM   10259 N  N      . GLY A 1 984  ? 9.006   -1.805  18.598  1.00 63.72  ? 984  GLY A N      1 
ATOM   10260 C  CA     . GLY A 1 984  ? 9.696   -2.316  17.424  1.00 63.72  ? 984  GLY A CA     1 
ATOM   10261 C  C      . GLY A 1 984  ? 8.917   -3.400  16.705  1.00 63.72  ? 984  GLY A C      1 
ATOM   10262 O  O      . GLY A 1 984  ? 8.981   -3.509  15.478  1.00 63.72  ? 984  GLY A O      1 
ATOM   10263 H  H      . GLY A 1 984  ? 9.414   -1.938  19.343  1.00 63.72  ? 984  GLY A H      1 
ATOM   10264 H  HA2    . GLY A 1 984  ? 9.853   -1.589  16.802  1.00 63.72  ? 984  GLY A HA2    1 
ATOM   10265 H  HA3    . GLY A 1 984  ? 10.554  -2.683  17.691  1.00 63.72  ? 984  GLY A HA3    1 
ATOM   10266 N  N      . ALA A 1 985  ? 8.190   -4.228  17.456  1.00 61.21  ? 985  ALA A N      1 
ATOM   10267 C  CA     . ALA A 1 985  ? 7.366   -5.263  16.845  1.00 61.21  ? 985  ALA A CA     1 
ATOM   10268 C  C      . ALA A 1 985  ? 6.239   -4.651  16.030  1.00 61.21  ? 985  ALA A C      1 
ATOM   10269 O  O      . ALA A 1 985  ? 5.914   -5.135  14.941  1.00 61.21  ? 985  ALA A O      1 
ATOM   10270 C  CB     . ALA A 1 985  ? 6.806   -6.188  17.924  1.00 61.21  ? 985  ALA A CB     1 
ATOM   10271 H  H      . ALA A 1 985  ? 8.157   -4.209  18.316  1.00 61.21  ? 985  ALA A H      1 
ATOM   10272 H  HA     . ALA A 1 985  ? 7.918   -5.796  16.252  1.00 61.21  ? 985  ALA A HA     1 
ATOM   10273 H  HB1    . ALA A 1 985  ? 6.259   -5.668  18.533  1.00 61.21  ? 985  ALA A HB1    1 
ATOM   10274 H  HB2    . ALA A 1 985  ? 6.269   -6.877  17.502  1.00 61.21  ? 985  ALA A HB2    1 
ATOM   10275 H  HB3    . ALA A 1 985  ? 7.544   -6.593  18.405  1.00 61.21  ? 985  ALA A HB3    1 
ATOM   10276 N  N      . MET A 1 986  ? 5.622   -3.592  16.549  1.00 61.21  ? 986  MET A N      1 
ATOM   10277 C  CA     . MET A 1 986  ? 4.640   -2.867  15.752  1.00 61.21  ? 986  MET A CA     1 
ATOM   10278 C  C      . MET A 1 986  ? 5.288   -2.285  14.505  1.00 61.21  ? 986  MET A C      1 
ATOM   10279 O  O      . MET A 1 986  ? 4.700   -2.306  13.417  1.00 61.21  ? 986  MET A O      1 
ATOM   10280 C  CB     . MET A 1 986  ? 3.997   -1.760  16.586  1.00 61.21  ? 986  MET A CB     1 
ATOM   10281 H  H      . MET A 1 986  ? 5.750   -3.281  17.340  1.00 61.21  ? 986  MET A H      1 
ATOM   10282 H  HA     . MET A 1 986  ? 3.938   -3.481  15.484  1.00 61.21  ? 986  MET A HA     1 
ATOM   10283 N  N      . ALA A 1 987  ? 6.506   -1.762  14.646  1.00 60.29  ? 987  ALA A N      1 
ATOM   10284 C  CA     . ALA A 1 987  ? 7.179   -1.130  13.516  1.00 60.29  ? 987  ALA A CA     1 
ATOM   10285 C  C      . ALA A 1 987  ? 7.500   -2.131  12.413  1.00 60.29  ? 987  ALA A C      1 
ATOM   10286 O  O      . ALA A 1 987  ? 7.322   -1.832  11.228  1.00 60.29  ? 987  ALA A O      1 
ATOM   10287 C  CB     . ALA A 1 987  ? 8.456   -0.441  13.994  1.00 60.29  ? 987  ALA A CB     1 
ATOM   10288 H  H      . ALA A 1 987  ? 6.957   -1.757  15.378  1.00 60.29  ? 987  ALA A H      1 
ATOM   10289 H  HA     . ALA A 1 987  ? 6.596   -0.450  13.142  1.00 60.29  ? 987  ALA A HA     1 
ATOM   10290 H  HB1    . ALA A 1 987  ? 8.876   0.005   13.243  1.00 60.29  ? 987  ALA A HB1    1 
ATOM   10291 H  HB2    . ALA A 1 987  ? 8.225   0.207   14.677  1.00 60.29  ? 987  ALA A HB2    1 
ATOM   10292 H  HB3    . ALA A 1 987  ? 9.056   -1.109  14.362  1.00 60.29  ? 987  ALA A HB3    1 
ATOM   10293 N  N      . VAL A 1 988  ? 7.961   -3.327  12.777  1.00 56.02  ? 988  VAL A N      1 
ATOM   10294 C  CA     . VAL A 1 988  ? 8.529   -4.263  11.809  1.00 56.02  ? 988  VAL A CA     1 
ATOM   10295 C  C      . VAL A 1 988  ? 7.464   -4.793  10.857  1.00 56.02  ? 988  VAL A C      1 
ATOM   10296 O  O      . VAL A 1 988  ? 7.769   -5.563  9.940   1.00 56.02  ? 988  VAL A O      1 
ATOM   10297 C  CB     . VAL A 1 988  ? 9.242   -5.428  12.523  1.00 56.02  ? 988  VAL A CB     1 
ATOM   10298 C  CG1    . VAL A 1 988  ? 8.257   -6.250  13.335  1.00 56.02  ? 988  VAL A CG1    1 
ATOM   10299 C  CG2    . VAL A 1 988  ? 9.977   -6.308  11.524  1.00 56.02  ? 988  VAL A CG2    1 
ATOM   10300 H  H      . VAL A 1 988  ? 7.957   -3.621  13.585  1.00 56.02  ? 988  VAL A H      1 
ATOM   10301 H  HA     . VAL A 1 988  ? 9.192   -3.794  11.278  1.00 56.02  ? 988  VAL A HA     1 
ATOM   10302 H  HB     . VAL A 1 988  ? 9.898   -5.064  13.136  1.00 56.02  ? 988  VAL A HB     1 
ATOM   10303 H  HG11   . VAL A 1 988  ? 8.721   -7.018  13.706  1.00 56.02  ? 988  VAL A HG11   1 
ATOM   10304 H  HG12   . VAL A 1 988  ? 7.919   -5.697  14.051  1.00 56.02  ? 988  VAL A HG12   1 
ATOM   10305 H  HG13   . VAL A 1 988  ? 7.530   -6.549  12.768  1.00 56.02  ? 988  VAL A HG13   1 
ATOM   10306 H  HG21   . VAL A 1 988  ? 10.620  -6.854  12.003  1.00 56.02  ? 988  VAL A HG21   1 
ATOM   10307 H  HG22   . VAL A 1 988  ? 9.340   -6.879  11.068  1.00 56.02  ? 988  VAL A HG22   1 
ATOM   10308 H  HG23   . VAL A 1 988  ? 10.439  -5.742  10.886  1.00 56.02  ? 988  VAL A HG23   1 
ATOM   10309 N  N      . GLY A 1 989  ? 6.211   -4.387  11.053  1.00 54.66  ? 989  GLY A N      1 
ATOM   10310 C  CA     . GLY A 1 989  ? 5.150   -4.859  10.185  1.00 54.66  ? 989  GLY A CA     1 
ATOM   10311 C  C      . GLY A 1 989  ? 5.266   -4.406  8.744   1.00 54.66  ? 989  GLY A C      1 
ATOM   10312 O  O      . GLY A 1 989  ? 4.539   -4.929  7.893   1.00 54.66  ? 989  GLY A O      1 
ATOM   10313 H  H      . GLY A 1 989  ? 5.949   -3.855  11.674  1.00 54.66  ? 989  GLY A H      1 
ATOM   10314 H  HA2    . GLY A 1 989  ? 5.140   -5.829  10.194  1.00 54.66  ? 989  GLY A HA2    1 
ATOM   10315 H  HA3    . GLY A 1 989  ? 4.298   -4.548  10.529  1.00 54.66  ? 989  GLY A HA3    1 
ATOM   10316 N  N      . GLN A 1 990  ? 6.158   -3.464  8.448   1.00 50.12  ? 990  GLN A N      1 
ATOM   10317 C  CA     . GLN A 1 990  ? 6.256   -2.894  7.112   1.00 50.12  ? 990  GLN A CA     1 
ATOM   10318 C  C      . GLN A 1 990  ? 7.327   -3.543  6.246   1.00 50.12  ? 990  GLN A C      1 
ATOM   10319 O  O      . GLN A 1 990  ? 7.186   -3.561  5.019   1.00 50.12  ? 990  GLN A O      1 
ATOM   10320 C  CB     . GLN A 1 990  ? 6.533   -1.391  7.206   1.00 50.12  ? 990  GLN A CB     1 
ATOM   10321 H  H      . GLN A 1 990  ? 6.721   -3.135  9.009   1.00 50.12  ? 990  GLN A H      1 
ATOM   10322 H  HA     . GLN A 1 990  ? 5.406   -3.010  6.660   1.00 50.12  ? 990  GLN A HA     1 
ATOM   10323 N  N      . VAL A 1 991  ? 8.395   -4.072  6.842   1.00 51.04  ? 991  VAL A N      1 
ATOM   10324 C  CA     . VAL A 1 991  ? 9.460   -4.667  6.039   1.00 51.04  ? 991  VAL A CA     1 
ATOM   10325 C  C      . VAL A 1 991  ? 8.935   -5.866  5.259   1.00 51.04  ? 991  VAL A C      1 
ATOM   10326 O  O      . VAL A 1 991  ? 9.263   -6.057  4.078   1.00 51.04  ? 991  VAL A O      1 
ATOM   10327 C  CB     . VAL A 1 991  ? 10.658  -5.043  6.929   1.00 51.04  ? 991  VAL A CB     1 
ATOM   10328 C  CG1    . VAL A 1 991  ? 11.403  -3.795  7.357   1.00 51.04  ? 991  VAL A CG1    1 
ATOM   10329 C  CG2    . VAL A 1 991  ? 10.205  -5.826  8.150   1.00 51.04  ? 991  VAL A CG2    1 
ATOM   10330 H  H      . VAL A 1 991  ? 8.521   -4.092  7.691   1.00 51.04  ? 991  VAL A H      1 
ATOM   10331 H  HA     . VAL A 1 991  ? 9.768   -4.011  5.395   1.00 51.04  ? 991  VAL A HA     1 
ATOM   10332 H  HB     . VAL A 1 991  ? 11.269  -5.602  6.423   1.00 51.04  ? 991  VAL A HB     1 
ATOM   10333 H  HG11   . VAL A 1 991  ? 12.144  -4.051  7.928   1.00 51.04  ? 991  VAL A HG11   1 
ATOM   10334 H  HG12   . VAL A 1 991  ? 11.735  -3.340  6.568   1.00 51.04  ? 991  VAL A HG12   1 
ATOM   10335 H  HG13   . VAL A 1 991  ? 10.795  -3.216  7.843   1.00 51.04  ? 991  VAL A HG13   1 
ATOM   10336 H  HG21   . VAL A 1 991  ? 10.982  -6.236  8.562   1.00 51.04  ? 991  VAL A HG21   1 
ATOM   10337 H  HG22   . VAL A 1 991  ? 9.789   -5.216  8.777   1.00 51.04  ? 991  VAL A HG22   1 
ATOM   10338 H  HG23   . VAL A 1 991  ? 9.579   -6.513  7.883   1.00 51.04  ? 991  VAL A HG23   1 
ATOM   10339 N  N      . SER A 1 992  ? 8.119   -6.699  5.904   1.00 51.01  ? 992  SER A N      1 
ATOM   10340 C  CA     . SER A 1 992  ? 7.539   -7.832  5.197   1.00 51.01  ? 992  SER A CA     1 
ATOM   10341 C  C      . SER A 1 992  ? 6.689   -7.357  4.028   1.00 51.01  ? 992  SER A C      1 
ATOM   10342 O  O      . SER A 1 992  ? 6.795   -7.888  2.917   1.00 51.01  ? 992  SER A O      1 
ATOM   10343 C  CB     . SER A 1 992  ? 6.711   -8.681  6.158   1.00 51.01  ? 992  SER A CB     1 
ATOM   10344 H  H      . SER A 1 992  ? 7.887   -6.630  6.729   1.00 51.01  ? 992  SER A H      1 
ATOM   10345 H  HA     . SER A 1 992  ? 8.254   -8.386  4.845   1.00 51.01  ? 992  SER A HA     1 
ATOM   10346 N  N      . SER A 1 993  ? 5.859   -6.338  4.251   1.00 49.14  ? 993  SER A N      1 
ATOM   10347 C  CA     . SER A 1 993  ? 5.070   -5.789  3.156   1.00 49.14  ? 993  SER A CA     1 
ATOM   10348 C  C      . SER A 1 993  ? 5.961   -5.277  2.034   1.00 49.14  ? 993  SER A C      1 
ATOM   10349 O  O      . SER A 1 993  ? 5.573   -5.321  0.862   1.00 49.14  ? 993  SER A O      1 
ATOM   10350 C  CB     . SER A 1 993  ? 4.168   -4.668  3.672   1.00 49.14  ? 993  SER A CB     1 
ATOM   10351 H  H      . SER A 1 993  ? 5.737   -5.956  5.012   1.00 49.14  ? 993  SER A H      1 
ATOM   10352 H  HA     . SER A 1 993  ? 4.503   -6.488  2.792   1.00 49.14  ? 993  SER A HA     1 
ATOM   10353 N  N      . PHE A 1 994  ? 7.151   -4.785  2.370   1.00 48.09  ? 994  PHE A N      1 
ATOM   10354 C  CA     . PHE A 1 994  ? 8.062   -4.280  1.349   1.00 48.09  ? 994  PHE A CA     1 
ATOM   10355 C  C      . PHE A 1 994  ? 8.727   -5.398  0.560   1.00 48.09  ? 994  PHE A C      1 
ATOM   10356 O  O      . PHE A 1 994  ? 9.087   -5.194  -0.603  1.00 48.09  ? 994  PHE A O      1 
ATOM   10357 C  CB     . PHE A 1 994  ? 9.133   -3.400  1.994   1.00 48.09  ? 994  PHE A CB     1 
ATOM   10358 C  CG     . PHE A 1 994  ? 10.384  -3.246  1.168   1.00 48.09  ? 994  PHE A CG     1 
ATOM   10359 C  CD1    . PHE A 1 994  ? 11.426  -4.152  1.285   1.00 48.09  ? 994  PHE A CD1    1 
ATOM   10360 C  CD2    . PHE A 1 994  ? 10.527  -2.183  0.297   1.00 48.09  ? 994  PHE A CD2    1 
ATOM   10361 C  CE1    . PHE A 1 994  ? 12.575  -4.009  0.536   1.00 48.09  ? 994  PHE A CE1    1 
ATOM   10362 C  CE2    . PHE A 1 994  ? 11.677  -2.035  -0.452  1.00 48.09  ? 994  PHE A CE2    1 
ATOM   10363 C  CZ     . PHE A 1 994  ? 12.702  -2.949  -0.331  1.00 48.09  ? 994  PHE A CZ     1 
ATOM   10364 H  H      . PHE A 1 994  ? 7.451   -4.731  3.174   1.00 48.09  ? 994  PHE A H      1 
ATOM   10365 H  HA     . PHE A 1 994  ? 7.562   -3.732  0.724   1.00 48.09  ? 994  PHE A HA     1 
ATOM   10366 H  HB2    . PHE A 1 994  ? 8.762   -2.515  2.129   1.00 48.09  ? 994  PHE A HB2    1 
ATOM   10367 H  HB3    . PHE A 1 994  ? 9.386   -3.787  2.846   1.00 48.09  ? 994  PHE A HB3    1 
ATOM   10368 H  HD1    . PHE A 1 994  ? 11.345  -4.871  1.869   1.00 48.09  ? 994  PHE A HD1    1 
ATOM   10369 H  HD2    . PHE A 1 994  ? 9.840   -1.563  0.210   1.00 48.09  ? 994  PHE A HD2    1 
ATOM   10370 H  HE1    . PHE A 1 994  ? 13.265  -4.627  0.620   1.00 48.09  ? 994  PHE A HE1    1 
ATOM   10371 H  HE2    . PHE A 1 994  ? 11.760  -1.319  -1.039  1.00 48.09  ? 994  PHE A HE2    1 
ATOM   10372 H  HZ     . PHE A 1 994  ? 13.476  -2.851  -0.837  1.00 48.09  ? 994  PHE A HZ     1 
ATOM   10373 N  N      . ALA A 1 995  ? 8.909   -6.567  1.168   1.00 48.12  ? 995  ALA A N      1 
ATOM   10374 C  CA     . ALA A 1 995  ? 9.725   -7.608  0.540   1.00 48.12  ? 995  ALA A CA     1 
ATOM   10375 C  C      . ALA A 1 995  ? 9.332   -7.921  -0.901  1.00 48.12  ? 995  ALA A C      1 
ATOM   10376 O  O      . ALA A 1 995  ? 10.223  -7.944  -1.767  1.00 48.12  ? 995  ALA A O      1 
ATOM   10377 C  CB     . ALA A 1 995  ? 9.674   -8.878  1.399   1.00 48.12  ? 995  ALA A CB     1 
ATOM   10378 H  H      . ALA A 1 995  ? 8.578   -6.783  1.932   1.00 48.12  ? 995  ALA A H      1 
ATOM   10379 H  HA     . ALA A 1 995  ? 10.647  -7.306  0.528   1.00 48.12  ? 995  ALA A HA     1 
ATOM   10380 H  HB1    . ALA A 1 995  ? 10.134  -9.591  0.929   1.00 48.12  ? 995  ALA A HB1    1 
ATOM   10381 H  HB2    . ALA A 1 995  ? 10.115  -8.703  2.245   1.00 48.12  ? 995  ALA A HB2    1 
ATOM   10382 H  HB3    . ALA A 1 995  ? 8.752   -9.130  1.554   1.00 48.12  ? 995  ALA A HB3    1 
ATOM   10383 N  N      . PRO A 1 996  ? 8.063   -8.175  -1.234  1.00 46.69  ? 996  PRO A N      1 
ATOM   10384 C  CA     . PRO A 1 996  ? 7.739   -8.470  -2.642  1.00 46.69  ? 996  PRO A CA     1 
ATOM   10385 C  C      . PRO A 1 996  ? 8.081   -7.330  -3.584  1.00 46.69  ? 996  PRO A C      1 
ATOM   10386 O  O      . PRO A 1 996  ? 8.482   -7.567  -4.733  1.00 46.69  ? 996  PRO A O      1 
ATOM   10387 C  CB     . PRO A 1 996  ? 6.229   -8.742  -2.606  1.00 46.69  ? 996  PRO A CB     1 
ATOM   10388 C  CG     . PRO A 1 996  ? 5.904   -8.994  -1.176  1.00 46.69  ? 996  PRO A CG     1 
ATOM   10389 C  CD     . PRO A 1 996  ? 6.862   -8.170  -0.389  1.00 46.69  ? 996  PRO A CD     1 
ATOM   10390 H  HA     . PRO A 1 996  ? 8.201   -9.271  -2.931  1.00 46.69  ? 996  PRO A HA     1 
ATOM   10391 H  HB2    . PRO A 1 996  ? 5.749   -7.965  -2.935  1.00 46.69  ? 996  PRO A HB2    1 
ATOM   10392 H  HB3    . PRO A 1 996  ? 6.026   -9.523  -3.145  1.00 46.69  ? 996  PRO A HB3    1 
ATOM   10393 H  HG2    . PRO A 1 996  ? 4.991   -8.719  -0.998  1.00 46.69  ? 996  PRO A HG2    1 
ATOM   10394 H  HG3    . PRO A 1 996  ? 6.022   -9.935  -0.977  1.00 46.69  ? 996  PRO A HG3    1 
ATOM   10395 H  HD2    . PRO A 1 996  ? 6.525   -7.267  -0.285  1.00 46.69  ? 996  PRO A HD2    1 
ATOM   10396 H  HD3    . PRO A 1 996  ? 7.036   -8.586  0.467   1.00 46.69  ? 996  PRO A HD3    1 
ATOM   10397 N  N      . ASP A 1 997  ? 7.915   -6.088  -3.130  1.00 44.20  ? 997  ASP A N      1 
ATOM   10398 C  CA     . ASP A 1 997  ? 8.247   -4.948  -3.972  1.00 44.20  ? 997  ASP A CA     1 
ATOM   10399 C  C      . ASP A 1 997  ? 9.721   -4.967  -4.343  1.00 44.20  ? 997  ASP A C      1 
ATOM   10400 O  O      . ASP A 1 997  ? 10.081  -4.793  -5.511  1.00 44.20  ? 997  ASP A O      1 
ATOM   10401 C  CB     . ASP A 1 997  ? 7.890   -3.649  -3.253  1.00 44.20  ? 997  ASP A CB     1 
ATOM   10402 H  H      . ASP A 1 997  ? 7.618   -5.884  -2.349  1.00 44.20  ? 997  ASP A H      1 
ATOM   10403 H  HA     . ASP A 1 997  ? 7.728   -4.993  -4.790  1.00 44.20  ? 997  ASP A HA     1 
ATOM   10404 N  N      . TYR A 1 998  ? 10.591  -5.189  -3.357  1.00 43.52  ? 998  TYR A N      1 
ATOM   10405 C  CA     . TYR A 1 998  ? 12.015  -5.288  -3.647  1.00 43.52  ? 998  TYR A CA     1 
ATOM   10406 C  C      . TYR A 1 998  ? 12.294  -6.460  -4.573  1.00 43.52  ? 998  TYR A C      1 
ATOM   10407 O  O      . TYR A 1 998  ? 13.116  -6.356  -5.492  1.00 43.52  ? 998  TYR A O      1 
ATOM   10408 C  CB     . TYR A 1 998  ? 12.808  -5.433  -2.350  1.00 43.52  ? 998  TYR A CB     1 
ATOM   10409 H  H      . TYR A 1 998  ? 10.384  -5.284  -2.527  1.00 43.52  ? 998  TYR A H      1 
ATOM   10410 H  HA     . TYR A 1 998  ? 12.307  -4.476  -4.091  1.00 43.52  ? 998  TYR A HA     1 
ATOM   10411 N  N      . ALA A 1 999  ? 11.618  -7.586  -4.345  1.00 43.50  ? 999  ALA A N      1 
ATOM   10412 C  CA     . ALA A 1 999  ? 11.812  -8.741  -5.210  1.00 43.50  ? 999  ALA A CA     1 
ATOM   10413 C  C      . ALA A 1 999  ? 11.564  -8.377  -6.668  1.00 43.50  ? 999  ALA A C      1 
ATOM   10414 O  O      . ALA A 1 999  ? 12.409  -8.623  -7.536  1.00 43.50  ? 999  ALA A O      1 
ATOM   10415 C  CB     . ALA A 1 999  ? 10.889  -9.876  -4.775  1.00 43.50  ? 999  ALA A CB     1 
ATOM   10416 H  H      . ALA A 1 999  ? 11.052  -7.703  -3.708  1.00 43.50  ? 999  ALA A H      1 
ATOM   10417 H  HA     . ALA A 1 999  ? 12.729  -9.049  -5.129  1.00 43.50  ? 999  ALA A HA     1 
ATOM   10418 H  HB1    . ALA A 1 999  ? 11.029  -10.639 -5.357  1.00 43.50  ? 999  ALA A HB1    1 
ATOM   10419 H  HB2    . ALA A 1 999  ? 11.097  -10.116 -3.858  1.00 43.50  ? 999  ALA A HB2    1 
ATOM   10420 H  HB3    . ALA A 1 999  ? 9.969   -9.576  -4.838  1.00 43.50  ? 999  ALA A HB3    1 
ATOM   10421 N  N      . LYS A 1 1000 ? 10.408  -7.777  -6.956  1.00 40.67  ? 1000 LYS A N      1 
ATOM   10422 C  CA     . LYS A 1 1000 ? 10.092  -7.431  -8.340  1.00 40.67  ? 1000 LYS A CA     1 
ATOM   10423 C  C      . LYS A 1 1000 ? 11.032  -6.359  -8.875  1.00 40.67  ? 1000 LYS A C      1 
ATOM   10424 O  O      . LYS A 1 1000 ? 11.483  -6.432  -10.029 1.00 40.67  ? 1000 LYS A O      1 
ATOM   10425 C  CB     . LYS A 1 1000 ? 8.641   -6.968  -8.452  1.00 40.67  ? 1000 LYS A CB     1 
ATOM   10426 C  CG     . LYS A 1 1000 ? 7.631   -8.077  -8.238  1.00 40.67  ? 1000 LYS A CG     1 
ATOM   10427 C  CD     . LYS A 1 1000 ? 6.260   -7.708  -8.774  1.00 40.67  ? 1000 LYS A CD     1 
ATOM   10428 C  CE     . LYS A 1 1000 ? 5.684   -6.496  -8.066  1.00 40.67  ? 1000 LYS A CE     1 
ATOM   10429 N  NZ     . LYS A 1 1000 ? 4.277   -6.237  -8.475  1.00 40.67  ? 1000 LYS A NZ     1 
ATOM   10430 H  H      . LYS A 1 1000 ? 9.803   -7.566  -6.383  1.00 40.67  ? 1000 LYS A H      1 
ATOM   10431 H  HA     . LYS A 1 1000 ? 10.196  -8.221  -8.894  1.00 40.67  ? 1000 LYS A HA     1 
ATOM   10432 H  HB2    . LYS A 1 1000 ? 8.479   -6.287  -7.780  1.00 40.67  ? 1000 LYS A HB2    1 
ATOM   10433 H  HB3    . LYS A 1 1000 ? 8.496   -6.599  -9.337  1.00 40.67  ? 1000 LYS A HB3    1 
ATOM   10434 H  HG2    . LYS A 1 1000 ? 7.930   -8.875  -8.700  1.00 40.67  ? 1000 LYS A HG2    1 
ATOM   10435 H  HG3    . LYS A 1 1000 ? 7.546   -8.253  -7.288  1.00 40.67  ? 1000 LYS A HG3    1 
ATOM   10436 H  HD2    . LYS A 1 1000 ? 6.332   -7.504  -9.719  1.00 40.67  ? 1000 LYS A HD2    1 
ATOM   10437 H  HD3    . LYS A 1 1000 ? 5.654   -8.453  -8.640  1.00 40.67  ? 1000 LYS A HD3    1 
ATOM   10438 H  HE2    . LYS A 1 1000 ? 5.698   -6.651  -7.109  1.00 40.67  ? 1000 LYS A HE2    1 
ATOM   10439 H  HE3    . LYS A 1 1000 ? 6.212   -5.714  -8.287  1.00 40.67  ? 1000 LYS A HE3    1 
ATOM   10440 H  HZ1    . LYS A 1 1000 ? 3.961   -5.525  -8.044  1.00 40.67  ? 1000 LYS A HZ1    1 
ATOM   10441 H  HZ2    . LYS A 1 1000 ? 4.237   -6.086  -9.351  1.00 40.67  ? 1000 LYS A HZ2    1 
ATOM   10442 H  HZ3    . LYS A 1 1000 ? 3.769   -6.941  -8.279  1.00 40.67  ? 1000 LYS A HZ3    1 
ATOM   10443 N  N      . ALA A 1 1001 ? 11.343  -5.357  -8.054  1.00 40.19  ? 1001 ALA A N      1 
ATOM   10444 C  CA     . ALA A 1 1001 ? 12.123  -4.231  -8.543  1.00 40.19  ? 1001 ALA A CA     1 
ATOM   10445 C  C      . ALA A 1 1001 ? 13.552  -4.629  -8.864  1.00 40.19  ? 1001 ALA A C      1 
ATOM   10446 O  O      . ALA A 1 1001 ? 14.159  -4.047  -9.765  1.00 40.19  ? 1001 ALA A O      1 
ATOM   10447 C  CB     . ALA A 1 1001 ? 12.111  -3.102  -7.523  1.00 40.19  ? 1001 ALA A CB     1 
ATOM   10448 H  H      . ALA A 1 1001 ? 11.119  -5.309  -7.225  1.00 40.19  ? 1001 ALA A H      1 
ATOM   10449 H  HA     . ALA A 1 1001 ? 11.716  -3.900  -9.358  1.00 40.19  ? 1001 ALA A HA     1 
ATOM   10450 H  HB1    . ALA A 1 1001 ? 12.681  -2.385  -7.841  1.00 40.19  ? 1001 ALA A HB1    1 
ATOM   10451 H  HB2    . ALA A 1 1001 ? 11.199  -2.785  -7.430  1.00 40.19  ? 1001 ALA A HB2    1 
ATOM   10452 H  HB3    . ALA A 1 1001 ? 12.440  -3.437  -6.674  1.00 40.19  ? 1001 ALA A HB3    1 
ATOM   10453 N  N      . LYS A 1 1002 ? 14.114  -5.602  -8.152  1.00 39.83  ? 1002 LYS A N      1 
ATOM   10454 C  CA     . LYS A 1 1002 ? 15.462  -6.040  -8.491  1.00 39.83  ? 1002 LYS A CA     1 
ATOM   10455 C  C      . LYS A 1 1002 ? 15.542  -6.425  -9.963  1.00 39.83  ? 1002 LYS A C      1 
ATOM   10456 O  O      . LYS A 1 1002 ? 16.381  -5.912  -10.712 1.00 39.83  ? 1002 LYS A O      1 
ATOM   10457 C  CB     . LYS A 1 1002 ? 15.871  -7.214  -7.602  1.00 39.83  ? 1002 LYS A CB     1 
ATOM   10458 H  H      . LYS A 1 1002 ? 13.751  -6.012  -7.489  1.00 39.83  ? 1002 LYS A H      1 
ATOM   10459 H  HA     . LYS A 1 1002 ? 16.083  -5.311  -8.335  1.00 39.83  ? 1002 LYS A HA     1 
ATOM   10460 N  N      . ILE A 1 1003 ? 14.641  -7.304  -10.402 1.00 38.36  ? 1003 ILE A N      1 
ATOM   10461 C  CA     . ILE A 1 1003 ? 14.683  -7.786  -11.777 1.00 38.36  ? 1003 ILE A CA     1 
ATOM   10462 C  C      . ILE A 1 1003 ? 14.271  -6.686  -12.749 1.00 38.36  ? 1003 ILE A C      1 
ATOM   10463 O  O      . ILE A 1 1003 ? 14.852  -6.552  -13.836 1.00 38.36  ? 1003 ILE A O      1 
ATOM   10464 C  CB     . ILE A 1 1003 ? 13.805  -9.040  -11.927 1.00 38.36  ? 1003 ILE A CB     1 
ATOM   10465 C  CG1    . ILE A 1 1003 ? 12.358  -8.749  -11.533 1.00 38.36  ? 1003 ILE A CG1    1 
ATOM   10466 C  CG2    . ILE A 1 1003 ? 14.349  -10.160 -11.063 1.00 38.36  ? 1003 ILE A CG2    1 
ATOM   10467 C  CD1    . ILE A 1 1003 ? 11.434  -9.925  -11.727 1.00 38.36  ? 1003 ILE A CD1    1 
ATOM   10468 H  H      . ILE A 1 1003 ? 14.007  -7.632  -9.924  1.00 38.36  ? 1003 ILE A H      1 
ATOM   10469 H  HA     . ILE A 1 1003 ? 15.595  -8.038  -11.990 1.00 38.36  ? 1003 ILE A HA     1 
ATOM   10470 H  HB     . ILE A 1 1003 ? 13.826  -9.325  -12.854 1.00 38.36  ? 1003 ILE A HB     1 
ATOM   10471 H  HG12   . ILE A 1 1003 ? 12.330  -8.517  -10.594 1.00 38.36  ? 1003 ILE A HG12   1 
ATOM   10472 H  HG13   . ILE A 1 1003 ? 12.016  -8.018  -12.071 1.00 38.36  ? 1003 ILE A HG13   1 
ATOM   10473 H  HG21   . ILE A 1 1003 ? 13.912  -10.990 -11.308 1.00 38.36  ? 1003 ILE A HG21   1 
ATOM   10474 H  HG22   . ILE A 1 1003 ? 15.305  -10.234 -11.208 1.00 38.36  ? 1003 ILE A HG22   1 
ATOM   10475 H  HG23   . ILE A 1 1003 ? 14.172  -9.954  -10.131 1.00 38.36  ? 1003 ILE A HG23   1 
ATOM   10476 H  HD11   . ILE A 1 1003 ? 10.517  -9.622  -11.641 1.00 38.36  ? 1003 ILE A HD11   1 
ATOM   10477 H  HD12   . ILE A 1 1003 ? 11.580  -10.292 -12.612 1.00 38.36  ? 1003 ILE A HD12   1 
ATOM   10478 H  HD13   . ILE A 1 1003 ? 11.629  -10.595 -11.054 1.00 38.36  ? 1003 ILE A HD13   1 
ATOM   10479 N  N      . SER A 1 1004 ? 13.257  -5.892  -12.392 1.00 38.32  ? 1004 SER A N      1 
ATOM   10480 C  CA     . SER A 1 1004 ? 12.858  -4.805  -13.280 1.00 38.32  ? 1004 SER A CA     1 
ATOM   10481 C  C      . SER A 1 1004 ? 14.037  -3.881  -13.555 1.00 38.32  ? 1004 SER A C      1 
ATOM   10482 O  O      . SER A 1 1004 ? 14.330  -3.548  -14.712 1.00 38.32  ? 1004 SER A O      1 
ATOM   10483 C  CB     . SER A 1 1004 ? 11.693  -4.029  -12.673 1.00 38.32  ? 1004 SER A CB     1 
ATOM   10484 O  OG     . SER A 1 1004 ? 10.540  -4.842  -12.578 1.00 38.32  ? 1004 SER A OG     1 
ATOM   10485 H  H      . SER A 1 1004 ? 12.800  -5.959  -11.667 1.00 38.32  ? 1004 SER A H      1 
ATOM   10486 H  HA     . SER A 1 1004 ? 12.565  -5.178  -14.126 1.00 38.32  ? 1004 SER A HA     1 
ATOM   10487 H  HB2    . SER A 1 1004 ? 11.941  -3.728  -11.785 1.00 38.32  ? 1004 SER A HB2    1 
ATOM   10488 H  HB3    . SER A 1 1004 ? 11.495  -3.265  -13.238 1.00 38.32  ? 1004 SER A HB3    1 
ATOM   10489 H  HG     . SER A 1 1004 ? 10.712  -5.533  -12.133 1.00 38.32  ? 1004 SER A HG     1 
ATOM   10490 N  N      . ALA A 1 1005 ? 14.739  -3.470  -12.501 1.00 39.42  ? 1005 ALA A N      1 
ATOM   10491 C  CA     . ALA A 1 1005 ? 15.932  -2.660  -12.685 1.00 39.42  ? 1005 ALA A CA     1 
ATOM   10492 C  C      . ALA A 1 1005 ? 16.933  -3.389  -13.564 1.00 39.42  ? 1005 ALA A C      1 
ATOM   10493 O  O      . ALA A 1 1005 ? 17.300  -2.900  -14.633 1.00 39.42  ? 1005 ALA A O      1 
ATOM   10494 C  CB     . ALA A 1 1005 ? 16.546  -2.314  -11.331 1.00 39.42  ? 1005 ALA A CB     1 
ATOM   10495 H  H      . ALA A 1 1005 ? 14.548  -3.647  -11.682 1.00 39.42  ? 1005 ALA A H      1 
ATOM   10496 H  HA     . ALA A 1 1005 ? 15.689  -1.831  -13.127 1.00 39.42  ? 1005 ALA A HA     1 
ATOM   10497 H  HB1    . ALA A 1 1005 ? 17.341  -1.776  -11.473 1.00 39.42  ? 1005 ALA A HB1    1 
ATOM   10498 H  HB2    . ALA A 1 1005 ? 15.897  -1.815  -10.810 1.00 39.42  ? 1005 ALA A HB2    1 
ATOM   10499 H  HB3    . ALA A 1 1005 ? 16.780  -3.135  -10.872 1.00 39.42  ? 1005 ALA A HB3    1 
ATOM   10500 N  N      . ALA A 1 1006 ? 17.311  -4.609  -13.177 1.00 42.01  ? 1006 ALA A N      1 
ATOM   10501 C  CA     . ALA A 1 1006 ? 18.276  -5.370  -13.965 1.00 42.01  ? 1006 ALA A CA     1 
ATOM   10502 C  C      . ALA A 1 1006 ? 17.989  -5.247  -15.455 1.00 42.01  ? 1006 ALA A C      1 
ATOM   10503 O  O      . ALA A 1 1006 ? 18.887  -4.962  -16.255 1.00 42.01  ? 1006 ALA A O      1 
ATOM   10504 C  CB     . ALA A 1 1006 ? 18.257  -6.838  -13.536 1.00 42.01  ? 1006 ALA A CB     1 
ATOM   10505 H  H      . ALA A 1 1006 ? 17.027  -5.013  -12.473 1.00 42.01  ? 1006 ALA A H      1 
ATOM   10506 H  HA     . ALA A 1 1006 ? 19.165  -5.020  -13.800 1.00 42.01  ? 1006 ALA A HA     1 
ATOM   10507 H  HB1    . ALA A 1 1006 ? 18.902  -7.330  -14.068 1.00 42.01  ? 1006 ALA A HB1    1 
ATOM   10508 H  HB2    . ALA A 1 1006 ? 18.490  -6.894  -12.596 1.00 42.01  ? 1006 ALA A HB2    1 
ATOM   10509 H  HB3    . ALA A 1 1006 ? 17.367  -7.197  -13.678 1.00 42.01  ? 1006 ALA A HB3    1 
ATOM   10510 N  N      . HIS A 1 1007 ? 16.725  -5.427  -15.840 1.00 38.45  ? 1007 HIS A N      1 
ATOM   10511 C  CA     . HIS A 1 1007 ? 16.378  -5.328  -17.255 1.00 38.45  ? 1007 HIS A CA     1 
ATOM   10512 C  C      . HIS A 1 1007 ? 16.522  -3.902  -17.774 1.00 38.45  ? 1007 HIS A C      1 
ATOM   10513 O  O      . HIS A 1 1007 ? 16.978  -3.693  -18.905 1.00 38.45  ? 1007 HIS A O      1 
ATOM   10514 C  CB     . HIS A 1 1007 ? 14.965  -5.847  -17.488 1.00 38.45  ? 1007 HIS A CB     1 
ATOM   10515 C  CG     . HIS A 1 1007 ? 14.901  -7.328  -17.676 1.00 38.45  ? 1007 HIS A CG     1 
ATOM   10516 N  ND1    . HIS A 1 1007 ? 13.845  -7.957  -18.295 1.00 38.45  ? 1007 HIS A ND1    1 
ATOM   10517 C  CD2    . HIS A 1 1007 ? 15.773  -8.305  -17.333 1.00 38.45  ? 1007 HIS A CD2    1 
ATOM   10518 C  CE1    . HIS A 1 1007 ? 14.065  -9.259  -18.320 1.00 38.45  ? 1007 HIS A CE1    1 
ATOM   10519 N  NE2    . HIS A 1 1007 ? 15.229  -9.496  -17.744 1.00 38.45  ? 1007 HIS A NE2    1 
ATOM   10520 H  H      . HIS A 1 1007 ? 16.067  -5.604  -15.316 1.00 38.45  ? 1007 HIS A H      1 
ATOM   10521 H  HA     . HIS A 1 1007 ? 16.987  -5.885  -17.765 1.00 38.45  ? 1007 HIS A HA     1 
ATOM   10522 H  HB2    . HIS A 1 1007 ? 14.416  -5.621  -16.720 1.00 38.45  ? 1007 HIS A HB2    1 
ATOM   10523 H  HB3    . HIS A 1 1007 ? 14.604  -5.430  -18.285 1.00 38.45  ? 1007 HIS A HB3    1 
ATOM   10524 H  HD2    . HIS A 1 1007 ? 16.587  -8.191  -16.899 1.00 38.45  ? 1007 HIS A HD2    1 
ATOM   10525 H  HE1    . HIS A 1 1007 ? 13.498  -9.901  -18.684 1.00 38.45  ? 1007 HIS A HE1    1 
ATOM   10526 H  HE2    . HIS A 1 1007 ? 15.588  -10.271 -17.642 1.00 38.45  ? 1007 HIS A HE2    1 
ATOM   10527 N  N      . ILE A 1 1008 ? 16.139  -2.906  -16.974 1.00 37.20  ? 1008 ILE A N      1 
ATOM   10528 C  CA     . ILE A 1 1008 ? 16.281  -1.523  -17.426 1.00 37.20  ? 1008 ILE A CA     1 
ATOM   10529 C  C      . ILE A 1 1008 ? 17.746  -1.192  -17.679 1.00 37.20  ? 1008 ILE A C      1 
ATOM   10530 O  O      . ILE A 1 1008 ? 18.095  -0.565  -18.687 1.00 37.20  ? 1008 ILE A O      1 
ATOM   10531 C  CB     . ILE A 1 1008 ? 15.654  -0.559  -16.406 1.00 37.20  ? 1008 ILE A CB     1 
ATOM   10532 C  CG1    . ILE A 1 1008 ? 14.130  -0.666  -16.458 1.00 37.20  ? 1008 ILE A CG1    1 
ATOM   10533 C  CG2    . ILE A 1 1008 ? 16.113  0.860   -16.682 1.00 37.20  ? 1008 ILE A CG2    1 
ATOM   10534 C  CD1    . ILE A 1 1008 ? 13.413  0.197   -15.445 1.00 37.20  ? 1008 ILE A CD1    1 
ATOM   10535 H  H      . ILE A 1 1008 ? 15.802  -3.000  -16.189 1.00 37.20  ? 1008 ILE A H      1 
ATOM   10536 H  HA     . ILE A 1 1008 ? 15.804  -1.418  -18.264 1.00 37.20  ? 1008 ILE A HA     1 
ATOM   10537 H  HB     . ILE A 1 1008 ? 15.951  -0.812  -15.518 1.00 37.20  ? 1008 ILE A HB     1 
ATOM   10538 H  HG12   . ILE A 1 1008 ? 13.828  -0.398  -17.340 1.00 37.20  ? 1008 ILE A HG12   1 
ATOM   10539 H  HG13   . ILE A 1 1008 ? 13.877  -1.588  -16.291 1.00 37.20  ? 1008 ILE A HG13   1 
ATOM   10540 H  HG21   . ILE A 1 1008 ? 15.527  1.484   -16.229 1.00 37.20  ? 1008 ILE A HG21   1 
ATOM   10541 H  HG22   . ILE A 1 1008 ? 17.019  0.972   -16.353 1.00 37.20  ? 1008 ILE A HG22   1 
ATOM   10542 H  HG23   . ILE A 1 1008 ? 16.084  1.020   -17.639 1.00 37.20  ? 1008 ILE A HG23   1 
ATOM   10543 H  HD11   . ILE A 1 1008 ? 12.518  -0.149  -15.311 1.00 37.20  ? 1008 ILE A HD11   1 
ATOM   10544 H  HD12   . ILE A 1 1008 ? 13.904  0.173   -14.609 1.00 37.20  ? 1008 ILE A HD12   1 
ATOM   10545 H  HD13   . ILE A 1 1008 ? 13.370  1.106   -15.778 1.00 37.20  ? 1008 ILE A HD13   1 
ATOM   10546 N  N      . ILE A 1 1009 ? 18.622  -1.593  -16.758 1.00 37.05  ? 1009 ILE A N      1 
ATOM   10547 C  CA     . ILE A 1 1009 ? 20.053  -1.353  -16.921 1.00 37.05  ? 1009 ILE A CA     1 
ATOM   10548 C  C      . ILE A 1 1009 ? 20.572  -2.083  -18.149 1.00 37.05  ? 1009 ILE A C      1 
ATOM   10549 O  O      . ILE A 1 1009 ? 21.362  -1.535  -18.928 1.00 37.05  ? 1009 ILE A O      1 
ATOM   10550 C  CB     . ILE A 1 1009 ? 20.824  -1.771  -15.656 1.00 37.05  ? 1009 ILE A CB     1 
ATOM   10551 C  CG1    . ILE A 1 1009 ? 20.550  -0.801  -14.506 1.00 37.05  ? 1009 ILE A CG1    1 
ATOM   10552 C  CG2    . ILE A 1 1009 ? 22.316  -1.827  -15.946 1.00 37.05  ? 1009 ILE A CG2    1 
ATOM   10553 C  CD1    . ILE A 1 1009 ? 19.286  -1.093  -13.745 1.00 37.05  ? 1009 ILE A CD1    1 
ATOM   10554 H  H      . ILE A 1 1009 ? 18.412  -2.004  -16.033 1.00 37.05  ? 1009 ILE A H      1 
ATOM   10555 H  HA     . ILE A 1 1009 ? 20.196  -0.404  -17.050 1.00 37.05  ? 1009 ILE A HA     1 
ATOM   10556 H  HB     . ILE A 1 1009 ? 20.528  -2.656  -15.392 1.00 37.05  ? 1009 ILE A HB     1 
ATOM   10557 H  HG12   . ILE A 1 1009 ? 21.286  -0.840  -13.876 1.00 37.05  ? 1009 ILE A HG12   1 
ATOM   10558 H  HG13   . ILE A 1 1009 ? 20.476  0.098   -14.865 1.00 37.05  ? 1009 ILE A HG13   1 
ATOM   10559 H  HG21   . ILE A 1 1009 ? 22.802  -1.839  -15.107 1.00 37.05  ? 1009 ILE A HG21   1 
ATOM   10560 H  HG22   . ILE A 1 1009 ? 22.514  -2.634  -16.447 1.00 37.05  ? 1009 ILE A HG22   1 
ATOM   10561 H  HG23   . ILE A 1 1009 ? 22.568  -1.045  -16.461 1.00 37.05  ? 1009 ILE A HG23   1 
ATOM   10562 H  HD11   . ILE A 1 1009 ? 19.289  -0.578  -12.923 1.00 37.05  ? 1009 ILE A HD11   1 
ATOM   10563 H  HD12   . ILE A 1 1009 ? 18.522  -0.844  -14.287 1.00 37.05  ? 1009 ILE A HD12   1 
ATOM   10564 H  HD13   . ILE A 1 1009 ? 19.260  -2.040  -13.538 1.00 37.05  ? 1009 ILE A HD13   1 
ATOM   10565 N  N      . MET A 1 1010 ? 20.150  -3.332  -18.341 1.00 37.35  ? 1010 MET A N      1 
ATOM   10566 C  CA     . MET A 1 1010 ? 20.578  -4.065  -19.525 1.00 37.35  ? 1010 MET A CA     1 
ATOM   10567 C  C      . MET A 1 1010 ? 20.215  -3.299  -20.786 1.00 37.35  ? 1010 MET A C      1 
ATOM   10568 O  O      . MET A 1 1010 ? 21.039  -3.141  -21.693 1.00 37.35  ? 1010 MET A O      1 
ATOM   10569 C  CB     . MET A 1 1010 ? 19.940  -5.453  -19.539 1.00 37.35  ? 1010 MET A CB     1 
ATOM   10570 C  CG     . MET A 1 1010 ? 20.481  -6.379  -20.618 1.00 37.35  ? 1010 MET A CG     1 
ATOM   10571 S  SD     . MET A 1 1010 ? 19.888  -6.016  -22.281 1.00 37.35  ? 1010 MET A SD     1 
ATOM   10572 C  CE     . MET A 1 1010 ? 18.148  -6.400  -22.119 1.00 37.35  ? 1010 MET A CE     1 
ATOM   10573 H  H      . MET A 1 1010 ? 19.629  -3.767  -17.813 1.00 37.35  ? 1010 MET A H      1 
ATOM   10574 H  HA     . MET A 1 1010 ? 21.540  -4.179  -19.492 1.00 37.35  ? 1010 MET A HA     1 
ATOM   10575 H  HB2    . MET A 1 1010 ? 20.100  -5.876  -18.681 1.00 37.35  ? 1010 MET A HB2    1 
ATOM   10576 H  HB3    . MET A 1 1010 ? 18.986  -5.354  -19.680 1.00 37.35  ? 1010 MET A HB3    1 
ATOM   10577 H  HG2    . MET A 1 1010 ? 21.449  -6.309  -20.630 1.00 37.35  ? 1010 MET A HG2    1 
ATOM   10578 H  HG3    . MET A 1 1010 ? 20.221  -7.289  -20.405 1.00 37.35  ? 1010 MET A HG3    1 
ATOM   10579 H  HE1    . MET A 1 1010 ? 17.718  -6.278  -22.980 1.00 37.35  ? 1010 MET A HE1    1 
ATOM   10580 H  HE2    . MET A 1 1010 ? 18.054  -7.321  -21.830 1.00 37.35  ? 1010 MET A HE2    1 
ATOM   10581 H  HE3    . MET A 1 1010 ? 17.751  -5.806  -21.464 1.00 37.35  ? 1010 MET A HE3    1 
ATOM   10582 N  N      . ILE A 1 1011 ? 18.979  -2.805  -20.855 1.00 37.51  ? 1011 ILE A N      1 
ATOM   10583 C  CA     . ILE A 1 1011 ? 18.527  -2.109  -22.057 1.00 37.51  ? 1011 ILE A CA     1 
ATOM   10584 C  C      . ILE A 1 1011 ? 19.326  -0.830  -22.258 1.00 37.51  ? 1011 ILE A C      1 
ATOM   10585 O  O      . ILE A 1 1011 ? 19.831  -0.559  -23.353 1.00 37.51  ? 1011 ILE A O      1 
ATOM   10586 C  CB     . ILE A 1 1011 ? 17.020  -1.815  -21.976 1.00 37.51  ? 1011 ILE A CB     1 
ATOM   10587 C  CG1    . ILE A 1 1011 ? 16.228  -3.117  -21.858 1.00 37.51  ? 1011 ILE A CG1    1 
ATOM   10588 C  CG2    . ILE A 1 1011 ? 16.581  -1.044  -23.201 1.00 37.51  ? 1011 ILE A CG2    1 
ATOM   10589 C  CD1    . ILE A 1 1011 ? 14.912  -2.959  -21.143 1.00 37.51  ? 1011 ILE A CD1    1 
ATOM   10590 H  H      . ILE A 1 1011 ? 18.391  -2.857  -20.230 1.00 37.51  ? 1011 ILE A H      1 
ATOM   10591 H  HA     . ILE A 1 1011 ? 18.679  -2.680  -22.826 1.00 37.51  ? 1011 ILE A HA     1 
ATOM   10592 H  HB     . ILE A 1 1011 ? 16.849  -1.274  -21.189 1.00 37.51  ? 1011 ILE A HB     1 
ATOM   10593 H  HG12   . ILE A 1 1011 ? 16.041  -3.451  -22.749 1.00 37.51  ? 1011 ILE A HG12   1 
ATOM   10594 H  HG13   . ILE A 1 1011 ? 16.751  -3.769  -21.369 1.00 37.51  ? 1011 ILE A HG13   1 
ATOM   10595 H  HG21   . ILE A 1 1011 ? 15.615  -1.096  -23.276 1.00 37.51  ? 1011 ILE A HG21   1 
ATOM   10596 H  HG22   . ILE A 1 1011 ? 16.854  -0.118  -23.108 1.00 37.51  ? 1011 ILE A HG22   1 
ATOM   10597 H  HG23   . ILE A 1 1011 ? 16.993  -1.435  -23.986 1.00 37.51  ? 1011 ILE A HG23   1 
ATOM   10598 H  HD11   . ILE A 1 1011 ? 14.531  -3.837  -20.991 1.00 37.51  ? 1011 ILE A HD11   1 
ATOM   10599 H  HD12   . ILE A 1 1011 ? 15.067  -2.516  -20.294 1.00 37.51  ? 1011 ILE A HD12   1 
ATOM   10600 H  HD13   . ILE A 1 1011 ? 14.316  -2.425  -21.691 1.00 37.51  ? 1011 ILE A HD13   1 
ATOM   10601 N  N      . ILE A 1 1012 ? 19.458  -0.026  -21.202 1.00 36.94  ? 1012 ILE A N      1 
ATOM   10602 C  CA     . ILE A 1 1012 ? 20.101  1.274   -21.357 1.00 36.94  ? 1012 ILE A CA     1 
ATOM   10603 C  C      . ILE A 1 1012 ? 21.571  1.110   -21.722 1.00 36.94  ? 1012 ILE A C      1 
ATOM   10604 O  O      . ILE A 1 1012 ? 22.119  1.910   -22.490 1.00 36.94  ? 1012 ILE A O      1 
ATOM   10605 C  CB     . ILE A 1 1012 ? 19.919  2.116   -20.082 1.00 36.94  ? 1012 ILE A CB     1 
ATOM   10606 C  CG1    . ILE A 1 1012 ? 20.341  3.564   -20.326 1.00 36.94  ? 1012 ILE A CG1    1 
ATOM   10607 C  CG2    . ILE A 1 1012 ? 20.725  1.543   -18.947 1.00 36.94  ? 1012 ILE A CG2    1 
ATOM   10608 C  CD1    . ILE A 1 1012 ? 19.488  4.285   -21.339 1.00 36.94  ? 1012 ILE A CD1    1 
ATOM   10609 H  H      . ILE A 1 1012 ? 19.190  -0.207  -20.406 1.00 36.94  ? 1012 ILE A H      1 
ATOM   10610 H  HA     . ILE A 1 1012 ? 19.669  1.742   -22.089 1.00 36.94  ? 1012 ILE A HA     1 
ATOM   10611 H  HB     . ILE A 1 1012 ? 18.982  2.104   -19.832 1.00 36.94  ? 1012 ILE A HB     1 
ATOM   10612 H  HG12   . ILE A 1 1012 ? 20.280  4.051   -19.490 1.00 36.94  ? 1012 ILE A HG12   1 
ATOM   10613 H  HG13   . ILE A 1 1012 ? 21.257  3.578   -20.646 1.00 36.94  ? 1012 ILE A HG13   1 
ATOM   10614 H  HG21   . ILE A 1 1012 ? 20.441  1.956   -18.116 1.00 36.94  ? 1012 ILE A HG21   1 
ATOM   10615 H  HG22   . ILE A 1 1012 ? 20.568  0.591   -18.913 1.00 36.94  ? 1012 ILE A HG22   1 
ATOM   10616 H  HG23   . ILE A 1 1012 ? 21.667  1.720   -19.099 1.00 36.94  ? 1012 ILE A HG23   1 
ATOM   10617 H  HD11   . ILE A 1 1012 ? 19.600  5.241   -21.225 1.00 36.94  ? 1012 ILE A HD11   1 
ATOM   10618 H  HD12   . ILE A 1 1012 ? 19.769  4.025   -22.230 1.00 36.94  ? 1012 ILE A HD12   1 
ATOM   10619 H  HD13   . ILE A 1 1012 ? 18.560  4.041   -21.197 1.00 36.94  ? 1012 ILE A HD13   1 
ATOM   10620 N  N      . GLU A 1 1013 ? 22.237  0.086   -21.191 1.00 36.90  ? 1013 GLU A N      1 
ATOM   10621 C  CA     . GLU A 1 1013 ? 23.642  -0.127  -21.511 1.00 36.90  ? 1013 GLU A CA     1 
ATOM   10622 C  C      . GLU A 1 1013 ? 23.848  -0.693  -22.909 1.00 36.90  ? 1013 GLU A C      1 
ATOM   10623 O  O      . GLU A 1 1013 ? 24.974  -0.660  -23.414 1.00 36.90  ? 1013 GLU A O      1 
ATOM   10624 C  CB     . GLU A 1 1013 ? 24.279  -1.065  -20.486 1.00 36.90  ? 1013 GLU A CB     1 
ATOM   10625 H  H      . GLU A 1 1013 ? 21.899  -0.491  -20.651 1.00 36.90  ? 1013 GLU A H      1 
ATOM   10626 H  HA     . GLU A 1 1013 ? 24.104  0.725   -21.464 1.00 36.90  ? 1013 GLU A HA     1 
ATOM   10627 N  N      . LYS A 1 1014 ? 22.800  -1.214  -23.539 1.00 39.79  ? 1014 LYS A N      1 
ATOM   10628 C  CA     . LYS A 1 1014 ? 22.948  -1.823  -24.852 1.00 39.79  ? 1014 LYS A CA     1 
ATOM   10629 C  C      . LYS A 1 1014 ? 23.331  -0.774  -25.891 1.00 39.79  ? 1014 LYS A C      1 
ATOM   10630 O  O      . LYS A 1 1014 ? 22.945  0.393   -25.800 1.00 39.79  ? 1014 LYS A O      1 
ATOM   10631 C  CB     . LYS A 1 1014 ? 21.651  -2.520  -25.257 1.00 39.79  ? 1014 LYS A CB     1 
ATOM   10632 C  CG     . LYS A 1 1014 ? 21.750  -3.316  -26.542 1.00 39.79  ? 1014 LYS A CG     1 
ATOM   10633 C  CD     . LYS A 1 1014 ? 20.459  -4.064  -26.836 1.00 39.79  ? 1014 LYS A CD     1 
ATOM   10634 C  CE     . LYS A 1 1014 ? 20.249  -5.226  -25.878 1.00 39.79  ? 1014 LYS A CE     1 
ATOM   10635 N  NZ     . LYS A 1 1014 ? 19.037  -6.020  -26.217 1.00 39.79  ? 1014 LYS A NZ     1 
ATOM   10636 H  H      . LYS A 1 1014 ? 21.997  -1.229  -23.230 1.00 39.79  ? 1014 LYS A H      1 
ATOM   10637 H  HA     . LYS A 1 1014 ? 23.653  -2.489  -24.818 1.00 39.79  ? 1014 LYS A HA     1 
ATOM   10638 H  HB2    . LYS A 1 1014 ? 21.393  -3.126  -24.546 1.00 39.79  ? 1014 LYS A HB2    1 
ATOM   10639 H  HB3    . LYS A 1 1014 ? 20.962  -1.848  -25.379 1.00 39.79  ? 1014 LYS A HB3    1 
ATOM   10640 H  HG2    . LYS A 1 1014 ? 21.926  -2.714  -27.282 1.00 39.79  ? 1014 LYS A HG2    1 
ATOM   10641 H  HG3    . LYS A 1 1014 ? 22.465  -3.967  -26.461 1.00 39.79  ? 1014 LYS A HG3    1 
ATOM   10642 H  HD2    . LYS A 1 1014 ? 19.711  -3.454  -26.741 1.00 39.79  ? 1014 LYS A HD2    1 
ATOM   10643 H  HD3    . LYS A 1 1014 ? 20.492  -4.416  -27.740 1.00 39.79  ? 1014 LYS A HD3    1 
ATOM   10644 H  HE2    . LYS A 1 1014 ? 21.018  -5.815  -25.920 1.00 39.79  ? 1014 LYS A HE2    1 
ATOM   10645 H  HE3    . LYS A 1 1014 ? 20.139  -4.884  -24.978 1.00 39.79  ? 1014 LYS A HE3    1 
ATOM   10646 H  HZ1    . LYS A 1 1014 ? 18.968  -6.717  -25.667 1.00 39.79  ? 1014 LYS A HZ1    1 
ATOM   10647 H  HZ2    . LYS A 1 1014 ? 18.309  -5.514  -26.135 1.00 39.79  ? 1014 LYS A HZ2    1 
ATOM   10648 H  HZ3    . LYS A 1 1014 ? 19.092  -6.316  -27.054 1.00 39.79  ? 1014 LYS A HZ3    1 
ATOM   10649 N  N      . THR A 1 1015 ? 24.109  -1.203  -26.887 1.00 45.08  ? 1015 THR A N      1 
ATOM   10650 C  CA     . THR A 1 1015 ? 24.542  -0.315  -27.959 1.00 45.08  ? 1015 THR A CA     1 
ATOM   10651 C  C      . THR A 1 1015 ? 24.746  -1.109  -29.247 1.00 45.08  ? 1015 THR A C      1 
ATOM   10652 O  O      . THR A 1 1015 ? 25.581  -2.021  -29.279 1.00 45.08  ? 1015 THR A O      1 
ATOM   10653 C  CB     . THR A 1 1015 ? 25.833  0.404   -27.573 1.00 45.08  ? 1015 THR A CB     1 
ATOM   10654 O  OG1    . THR A 1 1015 ? 25.742  0.856   -26.217 1.00 45.08  ? 1015 THR A OG1    1 
ATOM   10655 C  CG2    . THR A 1 1015 ? 26.062  1.598   -28.481 1.00 45.08  ? 1015 THR A CG2    1 
ATOM   10656 H  H      . THR A 1 1015 ? 24.398  -2.009  -26.962 1.00 45.08  ? 1015 THR A H      1 
ATOM   10657 H  HA     . THR A 1 1015 ? 23.865  0.361   -28.093 1.00 45.08  ? 1015 THR A HA     1 
ATOM   10658 H  HB     . THR A 1 1015 ? 26.583  -0.203  -27.664 1.00 45.08  ? 1015 THR A HB     1 
ATOM   10659 H  HG1    . THR A 1 1015 ? 26.445  1.264   -26.003 1.00 45.08  ? 1015 THR A HG1    1 
ATOM   10660 H  HG21   . THR A 1 1015 ? 26.855  2.081   -28.199 1.00 45.08  ? 1015 THR A HG21   1 
ATOM   10661 H  HG22   . THR A 1 1015 ? 26.183  1.301   -29.397 1.00 45.08  ? 1015 THR A HG22   1 
ATOM   10662 H  HG23   . THR A 1 1015 ? 25.299  2.195   -28.441 1.00 45.08  ? 1015 THR A HG23   1 
ATOM   10663 N  N      . PRO A 1 1016 ? 24.020  -0.798  -30.335 1.00 44.39  ? 1016 PRO A N      1 
ATOM   10664 C  CA     . PRO A 1 1016 ? 24.088  -1.656  -31.527 1.00 44.39  ? 1016 PRO A CA     1 
ATOM   10665 C  C      . PRO A 1 1016 ? 25.385  -1.524  -32.303 1.00 44.39  ? 1016 PRO A C      1 
ATOM   10666 O  O      . PRO A 1 1016 ? 26.285  -0.773  -31.918 1.00 44.39  ? 1016 PRO A O      1 
ATOM   10667 C  CB     . PRO A 1 1016 ? 22.903  -1.178  -32.378 1.00 44.39  ? 1016 PRO A CB     1 
ATOM   10668 C  CG     . PRO A 1 1016 ? 22.096  -0.310  -31.494 1.00 44.39  ? 1016 PRO A CG     1 
ATOM   10669 C  CD     . PRO A 1 1016 ? 23.047  0.287   -30.526 1.00 44.39  ? 1016 PRO A CD     1 
ATOM   10670 H  HA     . PRO A 1 1016 ? 23.954  -2.585  -31.282 1.00 44.39  ? 1016 PRO A HA     1 
ATOM   10671 H  HB2    . PRO A 1 1016 ? 23.230  -0.677  -33.141 1.00 44.39  ? 1016 PRO A HB2    1 
ATOM   10672 H  HB3    . PRO A 1 1016 ? 22.383  -1.943  -32.670 1.00 44.39  ? 1016 PRO A HB3    1 
ATOM   10673 H  HG2    . PRO A 1 1016 ? 21.660  0.379   -32.020 1.00 44.39  ? 1016 PRO A HG2    1 
ATOM   10674 H  HG3    . PRO A 1 1016 ? 21.443  -0.856  -31.031 1.00 44.39  ? 1016 PRO A HG3    1 
ATOM   10675 H  HD2    . PRO A 1 1016 ? 23.476  1.069   -30.907 1.00 44.39  ? 1016 PRO A HD2    1 
ATOM   10676 H  HD3    . PRO A 1 1016 ? 22.581  0.498   -29.703 1.00 44.39  ? 1016 PRO A HD3    1 
ATOM   10677 N  N      . LEU A 1 1017 ? 25.478  -2.261  -33.412 1.00 46.87  ? 1017 LEU A N      1 
ATOM   10678 C  CA     . LEU A 1 1017 ? 26.628  -2.119  -34.297 1.00 46.87  ? 1017 LEU A CA     1 
ATOM   10679 C  C      . LEU A 1 1017 ? 26.687  -0.719  -34.891 1.00 46.87  ? 1017 LEU A C      1 
ATOM   10680 O  O      . LEU A 1 1017 ? 27.768  -0.131  -35.007 1.00 46.87  ? 1017 LEU A O      1 
ATOM   10681 C  CB     . LEU A 1 1017 ? 26.568  -3.169  -35.405 1.00 46.87  ? 1017 LEU A CB     1 
ATOM   10682 H  H      . LEU A 1 1017 ? 24.897  -2.840  -33.670 1.00 46.87  ? 1017 LEU A H      1 
ATOM   10683 H  HA     . LEU A 1 1017 ? 27.440  -2.265  -33.787 1.00 46.87  ? 1017 LEU A HA     1 
ATOM   10684 N  N      . ILE A 1 1018 ? 25.536  -0.169  -35.271 1.00 49.06  ? 1018 ILE A N      1 
ATOM   10685 C  CA     . ILE A 1 1018 ? 25.436  1.173   -35.831 1.00 49.06  ? 1018 ILE A CA     1 
ATOM   10686 C  C      . ILE A 1 1018 ? 24.585  2.013   -34.891 1.00 49.06  ? 1018 ILE A C      1 
ATOM   10687 O  O      . ILE A 1 1018 ? 23.482  1.604   -34.512 1.00 49.06  ? 1018 ILE A O      1 
ATOM   10688 C  CB     . ILE A 1 1018 ? 24.838  1.155   -37.250 1.00 49.06  ? 1018 ILE A CB     1 
ATOM   10689 C  CG1    . ILE A 1 1018 ? 23.369  0.731   -37.218 1.00 49.06  ? 1018 ILE A CG1    1 
ATOM   10690 C  CG2    . ILE A 1 1018 ? 25.629  0.212   -38.138 1.00 49.06  ? 1018 ILE A CG2    1 
ATOM   10691 C  CD1    . ILE A 1 1018 ? 22.761  0.540   -38.586 1.00 49.06  ? 1018 ILE A CD1    1 
ATOM   10692 H  H      . ILE A 1 1018 ? 24.776  -0.569  -35.212 1.00 49.06  ? 1018 ILE A H      1 
ATOM   10693 H  HA     . ILE A 1 1018 ? 26.318  1.572   -35.879 1.00 49.06  ? 1018 ILE A HA     1 
ATOM   10694 H  HB     . ILE A 1 1018 ? 24.893  2.050   -37.621 1.00 49.06  ? 1018 ILE A HB     1 
ATOM   10695 H  HG12   . ILE A 1 1018 ? 23.293  -0.108  -36.738 1.00 49.06  ? 1018 ILE A HG12   1 
ATOM   10696 H  HG13   . ILE A 1 1018 ? 22.849  1.416   -36.772 1.00 49.06  ? 1018 ILE A HG13   1 
ATOM   10697 H  HG21   . ILE A 1 1018 ? 25.334  0.313   -39.056 1.00 49.06  ? 1018 ILE A HG21   1 
ATOM   10698 H  HG22   . ILE A 1 1018 ? 26.571  0.433   -38.068 1.00 49.06  ? 1018 ILE A HG22   1 
ATOM   10699 H  HG23   . ILE A 1 1018 ? 25.481  -0.699  -37.841 1.00 49.06  ? 1018 ILE A HG23   1 
ATOM   10700 H  HD11   . ILE A 1 1018 ? 21.795  0.509   -38.499 1.00 49.06  ? 1018 ILE A HD11   1 
ATOM   10701 H  HD12   . ILE A 1 1018 ? 23.017  1.285   -39.151 1.00 49.06  ? 1018 ILE A HD12   1 
ATOM   10702 H  HD13   . ILE A 1 1018 ? 23.085  -0.291  -38.965 1.00 49.06  ? 1018 ILE A HD13   1 
ATOM   10703 N  N      . ASP A 1 1019 ? 25.101  3.175   -34.505 1.00 47.82  ? 1019 ASP A N      1 
ATOM   10704 C  CA     . ASP A 1 1019 ? 24.426  4.067   -33.573 1.00 47.82  ? 1019 ASP A CA     1 
ATOM   10705 C  C      . ASP A 1 1019 ? 24.023  5.335   -34.310 1.00 47.82  ? 1019 ASP A C      1 
ATOM   10706 O  O      . ASP A 1 1019 ? 24.872  6.015   -34.894 1.00 47.82  ? 1019 ASP A O      1 
ATOM   10707 C  CB     . ASP A 1 1019 ? 25.327  4.399   -32.385 1.00 47.82  ? 1019 ASP A CB     1 
ATOM   10708 H  H      . ASP A 1 1019 ? 25.861  3.473   -34.774 1.00 47.82  ? 1019 ASP A H      1 
ATOM   10709 H  HA     . ASP A 1 1019 ? 23.621  3.643   -33.237 1.00 47.82  ? 1019 ASP A HA     1 
ATOM   10710 N  N      . SER A 1 1020 ? 22.728  5.648   -34.283 1.00 45.87  ? 1020 SER A N      1 
ATOM   10711 C  CA     . SER A 1 1020 ? 22.260  6.871   -34.920 1.00 45.87  ? 1020 SER A CA     1 
ATOM   10712 C  C      . SER A 1 1020 ? 22.866  8.098   -34.254 1.00 45.87  ? 1020 SER A C      1 
ATOM   10713 O  O      . SER A 1 1020 ? 23.293  9.036   -34.935 1.00 45.87  ? 1020 SER A O      1 
ATOM   10714 C  CB     . SER A 1 1020 ? 20.735  6.934   -34.877 1.00 45.87  ? 1020 SER A CB     1 
ATOM   10715 H  H      . SER A 1 1020 ? 22.112  5.178   -33.909 1.00 45.87  ? 1020 SER A H      1 
ATOM   10716 H  HA     . SER A 1 1020 ? 22.535  6.869   -35.851 1.00 45.87  ? 1020 SER A HA     1 
ATOM   10717 N  N      . TYR A 1 1021 ? 22.920  8.107   -32.922 1.00 44.38  ? 1021 TYR A N      1 
ATOM   10718 C  CA     . TYR A 1 1021 ? 23.454  9.263   -32.215 1.00 44.38  ? 1021 TYR A CA     1 
ATOM   10719 C  C      . TYR A 1 1021 ? 24.954  9.418   -32.404 1.00 44.38  ? 1021 TYR A C      1 
ATOM   10720 O  O      . TYR A 1 1021 ? 25.463  10.538  -32.306 1.00 44.38  ? 1021 TYR A O      1 
ATOM   10721 C  CB     . TYR A 1 1021 ? 23.147  9.162   -30.724 1.00 44.38  ? 1021 TYR A CB     1 
ATOM   10722 C  CG     . TYR A 1 1021 ? 21.683  9.009   -30.404 1.00 44.38  ? 1021 TYR A CG     1 
ATOM   10723 C  CD1    . TYR A 1 1021 ? 20.841  10.108  -30.375 1.00 44.38  ? 1021 TYR A CD1    1 
ATOM   10724 C  CD2    . TYR A 1 1021 ? 21.145  7.766   -30.116 1.00 44.38  ? 1021 TYR A CD2    1 
ATOM   10725 C  CE1    . TYR A 1 1021 ? 19.507  9.972   -30.076 1.00 44.38  ? 1021 TYR A CE1    1 
ATOM   10726 C  CE2    . TYR A 1 1021 ? 19.813  7.622   -29.817 1.00 44.38  ? 1021 TYR A CE2    1 
ATOM   10727 C  CZ     . TYR A 1 1021 ? 19.000  8.725   -29.797 1.00 44.38  ? 1021 TYR A CZ     1 
ATOM   10728 O  OH     . TYR A 1 1021 ? 17.668  8.576   -29.498 1.00 44.38  ? 1021 TYR A OH     1 
ATOM   10729 H  H      . TYR A 1 1021 ? 22.658  7.465   -32.413 1.00 44.38  ? 1021 TYR A H      1 
ATOM   10730 H  HA     . TYR A 1 1021 ? 23.027  10.065  -32.556 1.00 44.38  ? 1021 TYR A HA     1 
ATOM   10731 H  HB2    . TYR A 1 1021 ? 23.613  8.393   -30.359 1.00 44.38  ? 1021 TYR A HB2    1 
ATOM   10732 H  HB3    . TYR A 1 1021 ? 23.460  9.970   -30.288 1.00 44.38  ? 1021 TYR A HB3    1 
ATOM   10733 H  HD1    . TYR A 1 1021 ? 21.183  10.952  -30.563 1.00 44.38  ? 1021 TYR A HD1    1 
ATOM   10734 H  HD2    . TYR A 1 1021 ? 21.694  7.017   -30.128 1.00 44.38  ? 1021 TYR A HD2    1 
ATOM   10735 H  HE1    . TYR A 1 1021 ? 18.951  10.717  -30.063 1.00 44.38  ? 1021 TYR A HE1    1 
ATOM   10736 H  HE2    . TYR A 1 1021 ? 19.462  6.785   -29.628 1.00 44.38  ? 1021 TYR A HE2    1 
ATOM   10737 H  HH     . TYR A 1 1021 ? 17.507  7.779   -29.289 1.00 44.38  ? 1021 TYR A HH     1 
ATOM   10738 N  N      . SER A 1 1022 ? 25.671  8.330   -32.664 1.00 50.52  ? 1022 SER A N      1 
ATOM   10739 C  CA     . SER A 1 1022 ? 27.117  8.407   -32.818 1.00 50.52  ? 1022 SER A CA     1 
ATOM   10740 C  C      . SER A 1 1022 ? 27.485  9.454   -33.857 1.00 50.52  ? 1022 SER A C      1 
ATOM   10741 O  O      . SER A 1 1022 ? 27.116  9.338   -35.029 1.00 50.52  ? 1022 SER A O      1 
ATOM   10742 C  CB     . SER A 1 1022 ? 27.674  7.041   -33.218 1.00 50.52  ? 1022 SER A CB     1 
ATOM   10743 H  H      . SER A 1 1022 ? 25.346  7.539   -32.757 1.00 50.52  ? 1022 SER A H      1 
ATOM   10744 H  HA     . SER A 1 1022 ? 27.516  8.664   -31.971 1.00 50.52  ? 1022 SER A HA     1 
ATOM   10745 N  N      . THR A 1 1023 ? 28.206  10.481  -33.419 1.00 59.55  ? 1023 THR A N      1 
ATOM   10746 C  CA     . THR A 1 1023 ? 28.581  11.593  -34.281 1.00 59.55  ? 1023 THR A CA     1 
ATOM   10747 C  C      . THR A 1 1023 ? 29.941  11.403  -34.942 1.00 59.55  ? 1023 THR A C      1 
ATOM   10748 O  O      . THR A 1 1023 ? 30.376  12.282  -35.693 1.00 59.55  ? 1023 THR A O      1 
ATOM   10749 C  CB     . THR A 1 1023 ? 28.583  12.898  -33.479 1.00 59.55  ? 1023 THR A CB     1 
ATOM   10750 O  OG1    . THR A 1 1023 ? 29.442  12.761  -32.342 1.00 59.55  ? 1023 THR A OG1    1 
ATOM   10751 C  CG2    . THR A 1 1023 ? 27.181  13.234  -33.009 1.00 59.55  ? 1023 THR A CG2    1 
ATOM   10752 H  H      . THR A 1 1023 ? 28.495  10.557  -32.613 1.00 59.55  ? 1023 THR A H      1 
ATOM   10753 H  HA     . THR A 1 1023 ? 27.919  11.680  -34.985 1.00 59.55  ? 1023 THR A HA     1 
ATOM   10754 H  HB     . THR A 1 1023 ? 28.901  13.622  -34.040 1.00 59.55  ? 1023 THR A HB     1 
ATOM   10755 H  HG1    . THR A 1 1023 ? 29.415  13.459  -31.875 1.00 59.55  ? 1023 THR A HG1    1 
ATOM   10756 H  HG21   . THR A 1 1023 ? 27.174  14.108  -32.589 1.00 59.55  ? 1023 THR A HG21   1 
ATOM   10757 H  HG22   . THR A 1 1023 ? 26.572  13.242  -33.765 1.00 59.55  ? 1023 THR A HG22   1 
ATOM   10758 H  HG23   . THR A 1 1023 ? 26.877  12.573  -32.368 1.00 59.55  ? 1023 THR A HG23   1 
ATOM   10759 N  N      . GLU A 1 1024 ? 30.617  10.289  -34.688 1.00 61.83  ? 1024 GLU A N      1 
ATOM   10760 C  CA     . GLU A 1 1024 ? 31.903  10.036  -35.313 1.00 61.83  ? 1024 GLU A CA     1 
ATOM   10761 C  C      . GLU A 1 1024 ? 31.710  9.486   -36.724 1.00 61.83  ? 1024 GLU A C      1 
ATOM   10762 O  O      . GLU A 1 1024 ? 30.598  9.175   -37.157 1.00 61.83  ? 1024 GLU A O      1 
ATOM   10763 C  CB     . GLU A 1 1024 ? 32.721  9.059   -34.471 1.00 61.83  ? 1024 GLU A CB     1 
ATOM   10764 H  H      . GLU A 1 1024 ? 30.353  9.665   -34.159 1.00 61.83  ? 1024 GLU A H      1 
ATOM   10765 H  HA     . GLU A 1 1024 ? 32.397  10.867  -35.376 1.00 61.83  ? 1024 GLU A HA     1 
ATOM   10766 N  N      . GLY A 1 1025 ? 32.826  9.367   -37.446 1.00 65.18  ? 1025 GLY A N      1 
ATOM   10767 C  CA     . GLY A 1 1025 ? 32.837  8.823   -38.791 1.00 65.18  ? 1025 GLY A CA     1 
ATOM   10768 C  C      . GLY A 1 1025 ? 33.301  9.861   -39.803 1.00 65.18  ? 1025 GLY A C      1 
ATOM   10769 O  O      . GLY A 1 1025 ? 34.144  10.712  -39.497 1.00 65.18  ? 1025 GLY A O      1 
ATOM   10770 H  H      . GLY A 1 1025 ? 33.604  9.601   -37.163 1.00 65.18  ? 1025 GLY A H      1 
ATOM   10771 H  HA2    . GLY A 1 1025 ? 33.438  8.062   -38.831 1.00 65.18  ? 1025 GLY A HA2    1 
ATOM   10772 H  HA3    . GLY A 1 1025 ? 31.945  8.529   -39.033 1.00 65.18  ? 1025 GLY A HA3    1 
ATOM   10773 N  N      . LEU A 1 1026 ? 32.742  9.781   -41.008 1.00 66.56  ? 1026 LEU A N      1 
ATOM   10774 C  CA     . LEU A 1 1026 ? 33.046  10.710  -42.087 1.00 66.56  ? 1026 LEU A CA     1 
ATOM   10775 C  C      . LEU A 1 1026 ? 31.807  11.531  -42.411 1.00 66.56  ? 1026 LEU A C      1 
ATOM   10776 O  O      . LEU A 1 1026 ? 30.697  10.994  -42.481 1.00 66.56  ? 1026 LEU A O      1 
ATOM   10777 C  CB     . LEU A 1 1026 ? 33.527  9.971   -43.339 1.00 66.56  ? 1026 LEU A CB     1 
ATOM   10778 H  H      . LEU A 1 1026 ? 32.168  9.179   -41.228 1.00 66.56  ? 1026 LEU A H      1 
ATOM   10779 H  HA     . LEU A 1 1026 ? 33.749  11.316  -41.802 1.00 66.56  ? 1026 LEU A HA     1 
ATOM   10780 N  N      . MET A 1 1027 ? 32.000  12.835  -42.595 1.00 70.53  ? 1027 MET A N      1 
ATOM   10781 C  CA     . MET A 1 1027 ? 30.907  13.758  -42.898 1.00 70.53  ? 1027 MET A CA     1 
ATOM   10782 C  C      . MET A 1 1027 ? 31.344  14.657  -44.047 1.00 70.53  ? 1027 MET A C      1 
ATOM   10783 O  O      . MET A 1 1027 ? 31.796  15.789  -43.837 1.00 70.53  ? 1027 MET A O      1 
ATOM   10784 C  CB     . MET A 1 1027 ? 30.523  14.573  -41.660 1.00 70.53  ? 1027 MET A CB     1 
ATOM   10785 C  CG     . MET A 1 1027 ? 29.160  15.242  -41.744 1.00 70.53  ? 1027 MET A CG     1 
ATOM   10786 S  SD     . MET A 1 1027 ? 29.161  16.774  -42.690 1.00 70.53  ? 1027 MET A SD     1 
ATOM   10787 C  CE     . MET A 1 1027 ? 30.121  17.833  -41.609 1.00 70.53  ? 1027 MET A CE     1 
ATOM   10788 H  H      . MET A 1 1027 ? 32.768  13.217  -42.549 1.00 70.53  ? 1027 MET A H      1 
ATOM   10789 H  HA     . MET A 1 1027 ? 30.125  13.251  -43.165 1.00 70.53  ? 1027 MET A HA     1 
ATOM   10790 H  HB2    . MET A 1 1027 ? 30.510  13.979  -40.893 1.00 70.53  ? 1027 MET A HB2    1 
ATOM   10791 H  HB3    . MET A 1 1027 ? 31.189  15.265  -41.524 1.00 70.53  ? 1027 MET A HB3    1 
ATOM   10792 H  HG2    . MET A 1 1027 ? 28.539  14.631  -42.166 1.00 70.53  ? 1027 MET A HG2    1 
ATOM   10793 H  HG3    . MET A 1 1027 ? 28.859  15.449  -40.845 1.00 70.53  ? 1027 MET A HG3    1 
ATOM   10794 H  HE1    . MET A 1 1027 ? 30.136  18.731  -41.976 1.00 70.53  ? 1027 MET A HE1    1 
ATOM   10795 H  HE2    . MET A 1 1027 ? 29.710  17.842  -40.730 1.00 70.53  ? 1027 MET A HE2    1 
ATOM   10796 H  HE3    . MET A 1 1027 ? 31.025  17.488  -41.546 1.00 70.53  ? 1027 MET A HE3    1 
ATOM   10797 N  N      . PRO A 1 1028 ? 31.234  14.179  -45.286 1.00 68.36  ? 1028 PRO A N      1 
ATOM   10798 C  CA     . PRO A 1 1028 ? 31.650  15.003  -46.426 1.00 68.36  ? 1028 PRO A CA     1 
ATOM   10799 C  C      . PRO A 1 1028 ? 30.755  16.221  -46.591 1.00 68.36  ? 1028 PRO A C      1 
ATOM   10800 O  O      . PRO A 1 1028 ? 29.543  16.158  -46.378 1.00 68.36  ? 1028 PRO A O      1 
ATOM   10801 C  CB     . PRO A 1 1028 ? 31.526  14.050  -47.618 1.00 68.36  ? 1028 PRO A CB     1 
ATOM   10802 C  CG     . PRO A 1 1028 ? 30.514  13.056  -47.197 1.00 68.36  ? 1028 PRO A CG     1 
ATOM   10803 C  CD     . PRO A 1 1028 ? 30.673  12.888  -45.716 1.00 68.36  ? 1028 PRO A CD     1 
ATOM   10804 H  HA     . PRO A 1 1028 ? 32.572  15.287  -46.328 1.00 68.36  ? 1028 PRO A HA     1 
ATOM   10805 H  HB2    . PRO A 1 1028 ? 31.223  14.539  -48.399 1.00 68.36  ? 1028 PRO A HB2    1 
ATOM   10806 H  HB3    . PRO A 1 1028 ? 32.380  13.624  -47.789 1.00 68.36  ? 1028 PRO A HB3    1 
ATOM   10807 H  HG2    . PRO A 1 1028 ? 29.630  13.391  -47.408 1.00 68.36  ? 1028 PRO A HG2    1 
ATOM   10808 H  HG3    . PRO A 1 1028 ? 30.678  12.216  -47.653 1.00 68.36  ? 1028 PRO A HG3    1 
ATOM   10809 H  HD2    . PRO A 1 1028 ? 29.809  12.739  -45.302 1.00 68.36  ? 1028 PRO A HD2    1 
ATOM   10810 H  HD3    . PRO A 1 1028 ? 31.293  12.168  -45.521 1.00 68.36  ? 1028 PRO A HD3    1 
ATOM   10811 N  N      . ASN A 1 1029 ? 31.371  17.337  -46.985 1.00 70.42  ? 1029 ASN A N      1 
ATOM   10812 C  CA     . ASN A 1 1029 ? 30.634  18.592  -47.092 1.00 70.42  ? 1029 ASN A CA     1 
ATOM   10813 C  C      . ASN A 1 1029 ? 29.552  18.511  -48.161 1.00 70.42  ? 1029 ASN A C      1 
ATOM   10814 O  O      . ASN A 1 1029 ? 28.384  18.824  -47.904 1.00 70.42  ? 1029 ASN A O      1 
ATOM   10815 C  CB     . ASN A 1 1029 ? 31.600  19.739  -47.393 1.00 70.42  ? 1029 ASN A CB     1 
ATOM   10816 H  H      . ASN A 1 1029 ? 32.204  17.392  -47.194 1.00 70.42  ? 1029 ASN A H      1 
ATOM   10817 H  HA     . ASN A 1 1029 ? 30.202  18.779  -46.243 1.00 70.42  ? 1029 ASN A HA     1 
ATOM   10818 N  N      . THR A 1 1030 ? 29.922  18.095  -49.371 1.00 68.85  ? 1030 THR A N      1 
ATOM   10819 C  CA     . THR A 1 1030 ? 28.995  18.021  -50.490 1.00 68.85  ? 1030 THR A CA     1 
ATOM   10820 C  C      . THR A 1 1030 ? 29.149  16.682  -51.192 1.00 68.85  ? 1030 THR A C      1 
ATOM   10821 O  O      . THR A 1 1030 ? 30.269  16.214  -51.420 1.00 68.85  ? 1030 THR A O      1 
ATOM   10822 C  CB     . THR A 1 1030 ? 29.232  19.158  -51.489 1.00 68.85  ? 1030 THR A CB     1 
ATOM   10823 H  H      . THR A 1 1030 ? 30.721  17.845  -49.568 1.00 68.85  ? 1030 THR A H      1 
ATOM   10824 H  HA     . THR A 1 1030 ? 28.085  18.089  -50.164 1.00 68.85  ? 1030 THR A HA     1 
ATOM   10825 N  N      . LEU A 1 1031 ? 28.020  16.074  -51.537 1.00 69.69  ? 1031 LEU A N      1 
ATOM   10826 C  CA     . LEU A 1 1031 ? 27.987  14.774  -52.190 1.00 69.69  ? 1031 LEU A CA     1 
ATOM   10827 C  C      . LEU A 1 1031 ? 27.446  14.930  -53.603 1.00 69.69  ? 1031 LEU A C      1 
ATOM   10828 O  O      . LEU A 1 1031 ? 26.354  15.472  -53.797 1.00 69.69  ? 1031 LEU A O      1 
ATOM   10829 C  CB     . LEU A 1 1031 ? 27.120  13.790  -51.403 1.00 69.69  ? 1031 LEU A CB     1 
ATOM   10830 H  H      . LEU A 1 1031 ? 27.238  16.406  -51.398 1.00 69.69  ? 1031 LEU A H      1 
ATOM   10831 H  HA     . LEU A 1 1031 ? 28.885  14.414  -52.245 1.00 69.69  ? 1031 LEU A HA     1 
ATOM   10832 N  N      . GLU A 1 1032 ? 28.210  14.447  -54.584 1.00 73.49  ? 1032 GLU A N      1 
ATOM   10833 C  CA     . GLU A 1 1032 ? 27.744  14.498  -55.964 1.00 73.49  ? 1032 GLU A CA     1 
ATOM   10834 C  C      . GLU A 1 1032 ? 26.461  13.698  -56.131 1.00 73.49  ? 1032 GLU A C      1 
ATOM   10835 O  O      . GLU A 1 1032 ? 25.546  14.118  -56.848 1.00 73.49  ? 1032 GLU A O      1 
ATOM   10836 C  CB     . GLU A 1 1032 ? 28.829  13.975  -56.905 1.00 73.49  ? 1032 GLU A CB     1 
ATOM   10837 H  H      . GLU A 1 1032 ? 28.985  14.090  -54.478 1.00 73.49  ? 1032 GLU A H      1 
ATOM   10838 H  HA     . GLU A 1 1032 ? 27.557  15.420  -56.203 1.00 73.49  ? 1032 GLU A HA     1 
ATOM   10839 N  N      . GLY A 1 1033 ? 26.374  12.546  -55.472 1.00 73.02  ? 1033 GLY A N      1 
ATOM   10840 C  CA     . GLY A 1 1033 ? 25.174  11.736  -55.515 1.00 73.02  ? 1033 GLY A CA     1 
ATOM   10841 C  C      . GLY A 1 1033 ? 25.256  10.587  -56.497 1.00 73.02  ? 1033 GLY A C      1 
ATOM   10842 O  O      . GLY A 1 1033 ? 24.312  10.341  -57.253 1.00 73.02  ? 1033 GLY A O      1 
ATOM   10843 H  H      . GLY A 1 1033 ? 27.003  12.214  -54.990 1.00 73.02  ? 1033 GLY A H      1 
ATOM   10844 H  HA2    . GLY A 1 1033 ? 25.007  11.368  -54.634 1.00 73.02  ? 1033 GLY A HA2    1 
ATOM   10845 H  HA3    . GLY A 1 1033 ? 24.418  12.292  -55.759 1.00 73.02  ? 1033 GLY A HA3    1 
ATOM   10846 N  N      . ASN A 1 1034 ? 26.379  9.874   -56.496 1.00 72.54  ? 1034 ASN A N      1 
ATOM   10847 C  CA     . ASN A 1 1034 ? 26.559  8.685   -57.319 1.00 72.54  ? 1034 ASN A CA     1 
ATOM   10848 C  C      . ASN A 1 1034 ? 26.635  7.481   -56.396 1.00 72.54  ? 1034 ASN A C      1 
ATOM   10849 O  O      . ASN A 1 1034 ? 27.527  7.403   -55.545 1.00 72.54  ? 1034 ASN A O      1 
ATOM   10850 C  CB     . ASN A 1 1034 ? 27.822  8.793   -58.176 1.00 72.54  ? 1034 ASN A CB     1 
ATOM   10851 H  H      . ASN A 1 1034 ? 27.067  10.065  -56.017 1.00 72.54  ? 1034 ASN A H      1 
ATOM   10852 H  HA     . ASN A 1 1034 ? 25.797  8.578   -57.907 1.00 72.54  ? 1034 ASN A HA     1 
ATOM   10853 N  N      . VAL A 1 1035 ? 25.713  6.540   -56.572 1.00 70.20  ? 1035 VAL A N      1 
ATOM   10854 C  CA     . VAL A 1 1035 ? 25.576  5.392   -55.684 1.00 70.20  ? 1035 VAL A CA     1 
ATOM   10855 C  C      . VAL A 1 1035 ? 26.069  4.160   -56.425 1.00 70.20  ? 1035 VAL A C      1 
ATOM   10856 O  O      . VAL A 1 1035 ? 25.563  3.831   -57.505 1.00 70.20  ? 1035 VAL A O      1 
ATOM   10857 C  CB     . VAL A 1 1035 ? 24.126  5.209   -55.216 1.00 70.20  ? 1035 VAL A CB     1 
ATOM   10858 H  H      . VAL A 1 1035 ? 25.141  6.544   -57.214 1.00 70.20  ? 1035 VAL A H      1 
ATOM   10859 H  HA     . VAL A 1 1035 ? 26.134  5.522   -54.901 1.00 70.20  ? 1035 VAL A HA     1 
ATOM   10860 N  N      . THR A 1 1036 ? 27.047  3.475   -55.843 1.00 71.68  ? 1036 THR A N      1 
ATOM   10861 C  CA     . THR A 1 1036 ? 27.641  2.283   -56.430 1.00 71.68  ? 1036 THR A CA     1 
ATOM   10862 C  C      . THR A 1 1036 ? 27.479  1.114   -55.471 1.00 71.68  ? 1036 THR A C      1 
ATOM   10863 O  O      . THR A 1 1036 ? 27.607  1.276   -54.256 1.00 71.68  ? 1036 THR A O      1 
ATOM   10864 C  CB     . THR A 1 1036 ? 29.125  2.497   -56.741 1.00 71.68  ? 1036 THR A CB     1 
ATOM   10865 H  H      . THR A 1 1036 ? 27.391  3.688   -55.084 1.00 71.68  ? 1036 THR A H      1 
ATOM   10866 H  HA     . THR A 1 1036 ? 27.185  2.065   -57.258 1.00 71.68  ? 1036 THR A HA     1 
ATOM   10867 N  N      . PHE A 1 1037 ? 27.182  -0.059  -56.019 1.00 70.12  ? 1037 PHE A N      1 
ATOM   10868 C  CA     . PHE A 1 1037 ? 27.015  -1.274  -55.237 1.00 70.12  ? 1037 PHE A CA     1 
ATOM   10869 C  C      . PHE A 1 1037 ? 27.761  -2.400  -55.930 1.00 70.12  ? 1037 PHE A C      1 
ATOM   10870 O  O      . PHE A 1 1037 ? 27.623  -2.578  -57.145 1.00 70.12  ? 1037 PHE A O      1 
ATOM   10871 C  CB     . PHE A 1 1037 ? 25.534  -1.633  -55.079 1.00 70.12  ? 1037 PHE A CB     1 
ATOM   10872 H  H      . PHE A 1 1037 ? 27.072  -0.178  -56.864 1.00 70.12  ? 1037 PHE A H      1 
ATOM   10873 H  HA     . PHE A 1 1037 ? 27.398  -1.148  -54.354 1.00 70.12  ? 1037 PHE A HA     1 
ATOM   10874 N  N      . GLY A 1 1038 ? 28.545  -3.157  -55.162 1.00 67.74  ? 1038 GLY A N      1 
ATOM   10875 C  CA     . GLY A 1 1038 ? 29.289  -4.268  -55.714 1.00 67.74  ? 1038 GLY A CA     1 
ATOM   10876 C  C      . GLY A 1 1038 ? 29.351  -5.453  -54.776 1.00 67.74  ? 1038 GLY A C      1 
ATOM   10877 O  O      . GLY A 1 1038 ? 29.657  -5.305  -53.587 1.00 67.74  ? 1038 GLY A O      1 
ATOM   10878 H  H      . GLY A 1 1038 ? 28.656  -3.043  -54.317 1.00 67.74  ? 1038 GLY A H      1 
ATOM   10879 H  HA2    . GLY A 1 1038 ? 28.873  -4.556  -56.542 1.00 67.74  ? 1038 GLY A HA2    1 
ATOM   10880 H  HA3    . GLY A 1 1038 ? 30.196  -3.983  -55.909 1.00 67.74  ? 1038 GLY A HA3    1 
ATOM   10881 N  N      . GLU A 1 1039 ? 29.058  -6.640  -55.306 1.00 68.79  ? 1039 GLU A N      1 
ATOM   10882 C  CA     . GLU A 1 1039 ? 29.110  -7.878  -54.534 1.00 68.79  ? 1039 GLU A CA     1 
ATOM   10883 C  C      . GLU A 1 1039 ? 28.220  -7.793  -53.299 1.00 68.79  ? 1039 GLU A C      1 
ATOM   10884 O  O      . GLU A 1 1039 ? 28.546  -8.326  -52.237 1.00 68.79  ? 1039 GLU A O      1 
ATOM   10885 C  CB     . GLU A 1 1039 ? 30.549  -8.215  -54.139 1.00 68.79  ? 1039 GLU A CB     1 
ATOM   10886 H  H      . GLU A 1 1039 ? 28.821  -6.753  -56.125 1.00 68.79  ? 1039 GLU A H      1 
ATOM   10887 H  HA     . GLU A 1 1039 ? 28.780  -8.605  -55.086 1.00 68.79  ? 1039 GLU A HA     1 
ATOM   10888 N  N      . VAL A 1 1040 ? 27.072  -7.137  -53.444 1.00 67.72  ? 1040 VAL A N      1 
ATOM   10889 C  CA     . VAL A 1 1040 ? 26.156  -6.964  -52.323 1.00 67.72  ? 1040 VAL A CA     1 
ATOM   10890 C  C      . VAL A 1 1040 ? 25.526  -8.318  -52.013 1.00 67.72  ? 1040 VAL A C      1 
ATOM   10891 O  O      . VAL A 1 1040 ? 24.670  -8.801  -52.759 1.00 67.72  ? 1040 VAL A O      1 
ATOM   10892 C  CB     . VAL A 1 1040 ? 25.087  -5.909  -52.628 1.00 67.72  ? 1040 VAL A CB     1 
ATOM   10893 H  H      . VAL A 1 1040 ? 26.801  -6.785  -54.180 1.00 67.72  ? 1040 VAL A H      1 
ATOM   10894 H  HA     . VAL A 1 1040 ? 26.655  -6.674  -51.543 1.00 67.72  ? 1040 VAL A HA     1 
ATOM   10895 N  N      . VAL A 1 1041 ? 25.952  -8.934  -50.913 1.00 64.36  ? 1041 VAL A N      1 
ATOM   10896 C  CA     . VAL A 1 1041 ? 25.411  -10.205 -50.448 1.00 64.36  ? 1041 VAL A CA     1 
ATOM   10897 C  C      . VAL A 1 1041 ? 24.794  -9.965  -49.079 1.00 64.36  ? 1041 VAL A C      1 
ATOM   10898 O  O      . VAL A 1 1041 ? 25.481  -9.517  -48.153 1.00 64.36  ? 1041 VAL A O      1 
ATOM   10899 C  CB     . VAL A 1 1041 ? 26.490  -11.296 -50.379 1.00 64.36  ? 1041 VAL A CB     1 
ATOM   10900 H  H      . VAL A 1 1041 ? 26.572  -8.623  -50.405 1.00 64.36  ? 1041 VAL A H      1 
ATOM   10901 H  HA     . VAL A 1 1041 ? 24.713  -10.503 -51.051 1.00 64.36  ? 1041 VAL A HA     1 
ATOM   10902 N  N      . PHE A 1 1042 ? 23.503  -10.260 -48.950 1.00 59.10  ? 1042 PHE A N      1 
ATOM   10903 C  CA     . PHE A 1 1042 ? 22.789  -9.974  -47.717 1.00 59.10  ? 1042 PHE A CA     1 
ATOM   10904 C  C      . PHE A 1 1042 ? 21.672  -10.985 -47.518 1.00 59.10  ? 1042 PHE A C      1 
ATOM   10905 O  O      . PHE A 1 1042 ? 21.084  -11.485 -48.480 1.00 59.10  ? 1042 PHE A O      1 
ATOM   10906 C  CB     . PHE A 1 1042 ? 22.215  -8.554  -47.728 1.00 59.10  ? 1042 PHE A CB     1 
ATOM   10907 C  CG     . PHE A 1 1042 ? 21.224  -8.293  -46.631 1.00 59.10  ? 1042 PHE A CG     1 
ATOM   10908 C  CD1    . PHE A 1 1042 ? 21.648  -7.879  -45.383 1.00 59.10  ? 1042 PHE A CD1    1 
ATOM   10909 C  CD2    . PHE A 1 1042 ? 19.869  -8.462  -46.849 1.00 59.10  ? 1042 PHE A CD2    1 
ATOM   10910 C  CE1    . PHE A 1 1042 ? 20.740  -7.640  -44.373 1.00 59.10  ? 1042 PHE A CE1    1 
ATOM   10911 C  CE2    . PHE A 1 1042 ? 18.958  -8.224  -45.843 1.00 59.10  ? 1042 PHE A CE2    1 
ATOM   10912 C  CZ     . PHE A 1 1042 ? 19.395  -7.811  -44.603 1.00 59.10  ? 1042 PHE A CZ     1 
ATOM   10913 H  H      . PHE A 1 1042 ? 23.023  -10.626 -49.561 1.00 59.10  ? 1042 PHE A H      1 
ATOM   10914 H  HA     . PHE A 1 1042 ? 23.402  -10.048 -46.969 1.00 59.10  ? 1042 PHE A HA     1 
ATOM   10915 H  HB2    . PHE A 1 1042 ? 22.943  -7.920  -47.627 1.00 59.10  ? 1042 PHE A HB2    1 
ATOM   10916 H  HB3    . PHE A 1 1042 ? 21.766  -8.405  -48.575 1.00 59.10  ? 1042 PHE A HB3    1 
ATOM   10917 H  HD1    . PHE A 1 1042 ? 22.556  -7.761  -45.221 1.00 59.10  ? 1042 PHE A HD1    1 
ATOM   10918 H  HD2    . PHE A 1 1042 ? 19.570  -8.740  -47.684 1.00 59.10  ? 1042 PHE A HD2    1 
ATOM   10919 H  HE1    . PHE A 1 1042 ? 21.037  -7.361  -43.537 1.00 59.10  ? 1042 PHE A HE1    1 
ATOM   10920 H  HE2    . PHE A 1 1042 ? 18.050  -8.340  -46.001 1.00 59.10  ? 1042 PHE A HE2    1 
ATOM   10921 H  HZ     . PHE A 1 1042 ? 18.781  -7.650  -43.923 1.00 59.10  ? 1042 PHE A HZ     1 
ATOM   10922 N  N      . ASN A 1 1043 ? 21.396  -11.280 -46.252 1.00 59.54  ? 1043 ASN A N      1 
ATOM   10923 C  CA     . ASN A 1 1043 ? 20.249  -12.076 -45.850 1.00 59.54  ? 1043 ASN A CA     1 
ATOM   10924 C  C      . ASN A 1 1043 ? 19.685  -11.471 -44.575 1.00 59.54  ? 1043 ASN A C      1 
ATOM   10925 O  O      . ASN A 1 1043 ? 20.440  -11.027 -43.706 1.00 59.54  ? 1043 ASN A O      1 
ATOM   10926 C  CB     . ASN A 1 1043 ? 20.628  -13.543 -45.623 1.00 59.54  ? 1043 ASN A CB     1 
ATOM   10927 H  H      . ASN A 1 1043 ? 21.878  -11.021 -45.588 1.00 59.54  ? 1043 ASN A H      1 
ATOM   10928 H  HA     . ASN A 1 1043 ? 19.567  -12.035 -46.538 1.00 59.54  ? 1043 ASN A HA     1 
ATOM   10929 N  N      . TYR A 1 1044 ? 18.368  -11.450 -44.466 1.00 56.33  ? 1044 TYR A N      1 
ATOM   10930 C  CA     . TYR A 1 1044 ? 17.739  -10.780 -43.337 1.00 56.33  ? 1044 TYR A CA     1 
ATOM   10931 C  C      . TYR A 1 1044 ? 18.043  -11.535 -42.047 1.00 56.33  ? 1044 TYR A C      1 
ATOM   10932 O  O      . TYR A 1 1044 ? 17.767  -12.736 -41.959 1.00 56.33  ? 1044 TYR A O      1 
ATOM   10933 C  CB     . TYR A 1 1044 ? 16.234  -10.670 -43.555 1.00 56.33  ? 1044 TYR A CB     1 
ATOM   10934 C  CG     . TYR A 1 1044 ? 15.877  -9.584  -44.541 1.00 56.33  ? 1044 TYR A CG     1 
ATOM   10935 C  CD1    . TYR A 1 1044 ? 15.915  -9.821  -45.904 1.00 56.33  ? 1044 TYR A CD1    1 
ATOM   10936 C  CD2    . TYR A 1 1044 ? 15.531  -8.316  -44.108 1.00 56.33  ? 1044 TYR A CD2    1 
ATOM   10937 C  CE1    . TYR A 1 1044 ? 15.607  -8.830  -46.806 1.00 56.33  ? 1044 TYR A CE1    1 
ATOM   10938 C  CE2    . TYR A 1 1044 ? 15.219  -7.320  -45.001 1.00 56.33  ? 1044 TYR A CE2    1 
ATOM   10939 C  CZ     . TYR A 1 1044 ? 15.259  -7.582  -46.350 1.00 56.33  ? 1044 TYR A CZ     1 
ATOM   10940 O  OH     . TYR A 1 1044 ? 14.947  -6.588  -47.247 1.00 56.33  ? 1044 TYR A OH     1 
ATOM   10941 H  H      . TYR A 1 1044 ? 17.820  -11.811 -45.022 1.00 56.33  ? 1044 TYR A H      1 
ATOM   10942 H  HA     . TYR A 1 1044 ? 18.091  -9.882  -43.276 1.00 56.33  ? 1044 TYR A HA     1 
ATOM   10943 H  HB2    . TYR A 1 1044 ? 15.901  -11.513 -43.900 1.00 56.33  ? 1044 TYR A HB2    1 
ATOM   10944 H  HB3    . TYR A 1 1044 ? 15.805  -10.462 -42.710 1.00 56.33  ? 1044 TYR A HB3    1 
ATOM   10945 H  HD1    . TYR A 1 1044 ? 16.152  -10.664 -46.214 1.00 56.33  ? 1044 TYR A HD1    1 
ATOM   10946 H  HD2    . TYR A 1 1044 ? 15.504  -8.137  -43.196 1.00 56.33  ? 1044 TYR A HD2    1 
ATOM   10947 H  HE1    . TYR A 1 1044 ? 15.632  -9.004  -47.719 1.00 56.33  ? 1044 TYR A HE1    1 
ATOM   10948 H  HE2    . TYR A 1 1044 ? 14.984  -6.474  -44.696 1.00 56.33  ? 1044 TYR A HE2    1 
ATOM   10949 H  HH     . TYR A 1 1044 ? 14.717  -5.893  -46.836 1.00 56.33  ? 1044 TYR A HH     1 
ATOM   10950 N  N      . PRO A 1 1045 ? 18.600  -10.872 -41.026 1.00 53.99  ? 1045 PRO A N      1 
ATOM   10951 C  CA     . PRO A 1 1045 ? 18.921  -11.576 -39.779 1.00 53.99  ? 1045 PRO A CA     1 
ATOM   10952 C  C      . PRO A 1 1045 ? 17.744  -12.343 -39.203 1.00 53.99  ? 1045 PRO A C      1 
ATOM   10953 O  O      . PRO A 1 1045 ? 17.936  -13.269 -38.411 1.00 53.99  ? 1045 PRO A O      1 
ATOM   10954 C  CB     . PRO A 1 1045 ? 19.362  -10.444 -38.846 1.00 53.99  ? 1045 PRO A CB     1 
ATOM   10955 C  CG     . PRO A 1 1045 ? 19.923  -9.422  -39.755 1.00 53.99  ? 1045 PRO A CG     1 
ATOM   10956 C  CD     . PRO A 1 1045 ? 19.109  -9.491  -41.016 1.00 53.99  ? 1045 PRO A CD     1 
ATOM   10957 H  HA     . PRO A 1 1045 ? 19.663  -12.185 -39.916 1.00 53.99  ? 1045 PRO A HA     1 
ATOM   10958 H  HB2    . PRO A 1 1045 ? 18.597  -10.097 -38.362 1.00 53.99  ? 1045 PRO A HB2    1 
ATOM   10959 H  HB3    . PRO A 1 1045 ? 20.040  -10.769 -38.234 1.00 53.99  ? 1045 PRO A HB3    1 
ATOM   10960 H  HG2    . PRO A 1 1045 ? 19.842  -8.546  -39.347 1.00 53.99  ? 1045 PRO A HG2    1 
ATOM   10961 H  HG3    . PRO A 1 1045 ? 20.853  -9.625  -39.940 1.00 53.99  ? 1045 PRO A HG3    1 
ATOM   10962 H  HD2    . PRO A 1 1045 ? 18.372  -8.861  -40.978 1.00 53.99  ? 1045 PRO A HD2    1 
ATOM   10963 H  HD3    . PRO A 1 1045 ? 19.675  -9.333  -41.788 1.00 53.99  ? 1045 PRO A HD3    1 
ATOM   10964 N  N      . THR A 1 1046 ? 16.523  -11.974 -39.587 1.00 56.01  ? 1046 THR A N      1 
ATOM   10965 C  CA     . THR A 1 1046 ? 15.366  -12.742 -39.149 1.00 56.01  ? 1046 THR A CA     1 
ATOM   10966 C  C      . THR A 1 1046 ? 15.434  -14.172 -39.668 1.00 56.01  ? 1046 THR A C      1 
ATOM   10967 O  O      . THR A 1 1046 ? 15.072  -15.116 -38.957 1.00 56.01  ? 1046 THR A O      1 
ATOM   10968 C  CB     . THR A 1 1046 ? 14.080  -12.068 -39.616 1.00 56.01  ? 1046 THR A CB     1 
ATOM   10969 H  H      . THR A 1 1046 ? 16.340  -11.298 -40.087 1.00 56.01  ? 1046 THR A H      1 
ATOM   10970 H  HA     . THR A 1 1046 ? 15.355  -12.775 -38.180 1.00 56.01  ? 1046 THR A HA     1 
ATOM   10971 N  N      . ARG A 1 1047 ? 15.887  -14.352 -40.905 1.00 61.16  ? 1047 ARG A N      1 
ATOM   10972 C  CA     . ARG A 1 1047 ? 16.073  -15.672 -41.508 1.00 61.16  ? 1047 ARG A CA     1 
ATOM   10973 C  C      . ARG A 1 1047 ? 17.451  -15.714 -42.155 1.00 61.16  ? 1047 ARG A C      1 
ATOM   10974 O  O      . ARG A 1 1047 ? 17.577  -15.776 -43.384 1.00 61.16  ? 1047 ARG A O      1 
ATOM   10975 C  CB     . ARG A 1 1047 ? 14.974  -15.969 -42.528 1.00 61.16  ? 1047 ARG A CB     1 
ATOM   10976 H  H      . ARG A 1 1047 ? 16.102  -13.705 -41.431 1.00 61.16  ? 1047 ARG A H      1 
ATOM   10977 H  HA     . ARG A 1 1047 ? 16.038  -16.353 -40.818 1.00 61.16  ? 1047 ARG A HA     1 
ATOM   10978 N  N      . PRO A 1 1048 ? 18.514  -15.699 -41.348 1.00 62.13  ? 1048 PRO A N      1 
ATOM   10979 C  CA     . PRO A 1 1048 ? 19.857  -15.509 -41.918 1.00 62.13  ? 1048 PRO A CA     1 
ATOM   10980 C  C      . PRO A 1 1048 ? 20.225  -16.542 -42.962 1.00 62.13  ? 1048 PRO A C      1 
ATOM   10981 O  O      . PRO A 1 1048 ? 20.942  -16.217 -43.916 1.00 62.13  ? 1048 PRO A O      1 
ATOM   10982 C  CB     . PRO A 1 1048 ? 20.776  -15.600 -40.691 1.00 62.13  ? 1048 PRO A CB     1 
ATOM   10983 C  CG     . PRO A 1 1048 ? 19.892  -15.348 -39.517 1.00 62.13  ? 1048 PRO A CG     1 
ATOM   10984 C  CD     . PRO A 1 1048 ? 18.555  -15.895 -39.890 1.00 62.13  ? 1048 PRO A CD     1 
ATOM   10985 H  HA     . PRO A 1 1048 ? 19.932  -14.624 -42.306 1.00 62.13  ? 1048 PRO A HA     1 
ATOM   10986 H  HB2    . PRO A 1 1048 ? 21.168  -16.486 -40.641 1.00 62.13  ? 1048 PRO A HB2    1 
ATOM   10987 H  HB3    . PRO A 1 1048 ? 21.466  -14.922 -40.750 1.00 62.13  ? 1048 PRO A HB3    1 
ATOM   10988 H  HG2    . PRO A 1 1048 ? 20.245  -15.810 -38.740 1.00 62.13  ? 1048 PRO A HG2    1 
ATOM   10989 H  HG3    . PRO A 1 1048 ? 19.839  -14.394 -39.351 1.00 62.13  ? 1048 PRO A HG3    1 
ATOM   10990 H  HD2    . PRO A 1 1048 ? 18.505  -16.840 -39.676 1.00 62.13  ? 1048 PRO A HD2    1 
ATOM   10991 H  HD3    . PRO A 1 1048 ? 17.849  -15.394 -39.457 1.00 62.13  ? 1048 PRO A HD3    1 
ATOM   10992 N  N      . ASP A 1 1049 ? 19.758  -17.780 -42.816 1.00 62.44  ? 1049 ASP A N      1 
ATOM   10993 C  CA     . ASP A 1 1049 ? 20.137  -18.815 -43.768 1.00 62.44  ? 1049 ASP A CA     1 
ATOM   10994 C  C      . ASP A 1 1049 ? 19.675  -18.463 -45.175 1.00 62.44  ? 1049 ASP A C      1 
ATOM   10995 O  O      . ASP A 1 1049 ? 20.435  -18.609 -46.140 1.00 62.44  ? 1049 ASP A O      1 
ATOM   10996 C  CB     . ASP A 1 1049 ? 19.557  -20.161 -43.335 1.00 62.44  ? 1049 ASP A CB     1 
ATOM   10997 H  H      . ASP A 1 1049 ? 19.231  -18.041 -42.188 1.00 62.44  ? 1049 ASP A H      1 
ATOM   10998 H  HA     . ASP A 1 1049 ? 21.103  -18.897 -43.780 1.00 62.44  ? 1049 ASP A HA     1 
ATOM   10999 N  N      . ILE A 1 1050 ? 18.443  -17.987 -45.314 1.00 63.00  ? 1050 ILE A N      1 
ATOM   11000 C  CA     . ILE A 1 1050 ? 17.866  -17.721 -46.629 1.00 63.00  ? 1050 ILE A CA     1 
ATOM   11001 C  C      . ILE A 1 1050 ? 18.585  -16.536 -47.264 1.00 63.00  ? 1050 ILE A C      1 
ATOM   11002 O  O      . ILE A 1 1050 ? 18.599  -15.443 -46.680 1.00 63.00  ? 1050 ILE A O      1 
ATOM   11003 C  CB     . ILE A 1 1050 ? 16.356  -17.455 -46.527 1.00 63.00  ? 1050 ILE A CB     1 
ATOM   11004 H  H      . ILE A 1 1050 ? 17.916  -17.808 -44.658 1.00 63.00  ? 1050 ILE A H      1 
ATOM   11005 H  HA     . ILE A 1 1050 ? 17.985  -18.506 -47.185 1.00 63.00  ? 1050 ILE A HA     1 
ATOM   11006 N  N      . PRO A 1 1051 ? 19.195  -16.694 -48.441 1.00 64.43  ? 1051 PRO A N      1 
ATOM   11007 C  CA     . PRO A 1 1051 ? 19.833  -15.553 -49.106 1.00 64.43  ? 1051 PRO A CA     1 
ATOM   11008 C  C      . PRO A 1 1051 ? 18.890  -14.855 -50.072 1.00 64.43  ? 1051 PRO A C      1 
ATOM   11009 O  O      . PRO A 1 1051 ? 18.061  -15.481 -50.736 1.00 64.43  ? 1051 PRO A O      1 
ATOM   11010 C  CB     . PRO A 1 1051 ? 20.995  -16.212 -49.856 1.00 64.43  ? 1051 PRO A CB     1 
ATOM   11011 C  CG     . PRO A 1 1051 ? 20.456  -17.551 -50.232 1.00 64.43  ? 1051 PRO A CG     1 
ATOM   11012 C  CD     . PRO A 1 1051 ? 19.458  -17.951 -49.162 1.00 64.43  ? 1051 PRO A CD     1 
ATOM   11013 H  HA     . PRO A 1 1051 ? 20.177  -14.918 -48.459 1.00 64.43  ? 1051 PRO A HA     1 
ATOM   11014 H  HB2    . PRO A 1 1051 ? 21.215  -15.694 -50.647 1.00 64.43  ? 1051 PRO A HB2    1 
ATOM   11015 H  HB3    . PRO A 1 1051 ? 21.762  -16.297 -49.269 1.00 64.43  ? 1051 PRO A HB3    1 
ATOM   11016 H  HG2    . PRO A 1 1051 ? 20.021  -17.494 -51.096 1.00 64.43  ? 1051 PRO A HG2    1 
ATOM   11017 H  HG3    . PRO A 1 1051 ? 21.185  -18.190 -50.265 1.00 64.43  ? 1051 PRO A HG3    1 
ATOM   11018 H  HD2    . PRO A 1 1051 ? 18.643  -18.282 -49.571 1.00 64.43  ? 1051 PRO A HD2    1 
ATOM   11019 H  HD3    . PRO A 1 1051 ? 19.848  -18.608 -48.565 1.00 64.43  ? 1051 PRO A HD3    1 
ATOM   11020 N  N      . VAL A 1 1052 ? 19.023  -13.529 -50.148 1.00 61.59  ? 1052 VAL A N      1 
ATOM   11021 C  CA     . VAL A 1 1052 ? 18.182  -12.705 -51.002 1.00 61.59  ? 1052 VAL A CA     1 
ATOM   11022 C  C      . VAL A 1 1052 ? 18.987  -11.996 -52.081 1.00 61.59  ? 1052 VAL A C      1 
ATOM   11023 O  O      . VAL A 1 1052 ? 18.548  -11.914 -53.233 1.00 61.59  ? 1052 VAL A O      1 
ATOM   11024 C  CB     . VAL A 1 1052 ? 17.380  -11.683 -50.171 1.00 61.59  ? 1052 VAL A CB     1 
ATOM   11025 C  CG1    . VAL A 1 1052 ? 16.302  -12.391 -49.366 1.00 61.59  ? 1052 VAL A CG1    1 
ATOM   11026 C  CG2    . VAL A 1 1052 ? 18.300  -10.898 -49.254 1.00 61.59  ? 1052 VAL A CG2    1 
ATOM   11027 H  H      . VAL A 1 1052 ? 19.608  -13.082 -49.704 1.00 61.59  ? 1052 VAL A H      1 
ATOM   11028 H  HA     . VAL A 1 1052 ? 17.539  -13.277 -51.451 1.00 61.59  ? 1052 VAL A HA     1 
ATOM   11029 H  HB     . VAL A 1 1052 ? 16.945  -11.055 -50.769 1.00 61.59  ? 1052 VAL A HB     1 
ATOM   11030 H  HG11   . VAL A 1 1052 ? 15.817  -11.735 -48.843 1.00 61.59  ? 1052 VAL A HG11   1 
ATOM   11031 H  HG12   . VAL A 1 1052 ? 15.697  -12.842 -49.977 1.00 61.59  ? 1052 VAL A HG12   1 
ATOM   11032 H  HG13   . VAL A 1 1052 ? 16.721  -13.039 -48.778 1.00 61.59  ? 1052 VAL A HG13   1 
ATOM   11033 H  HG21   . VAL A 1 1052 ? 17.780  -10.221 -48.793 1.00 61.59  ? 1052 VAL A HG21   1 
ATOM   11034 H  HG22   . VAL A 1 1052 ? 18.692  -11.504 -48.608 1.00 61.59  ? 1052 VAL A HG22   1 
ATOM   11035 H  HG23   . VAL A 1 1052 ? 18.995  -10.475 -49.780 1.00 61.59  ? 1052 VAL A HG23   1 
ATOM   11036 N  N      . LEU A 1 1053 ? 20.164  -11.482 -51.740 1.00 64.36  ? 1053 LEU A N      1 
ATOM   11037 C  CA     . LEU A 1 1053 ? 21.009  -10.776 -52.692 1.00 64.36  ? 1053 LEU A CA     1 
ATOM   11038 C  C      . LEU A 1 1053 ? 22.135  -11.685 -53.159 1.00 64.36  ? 1053 LEU A C      1 
ATOM   11039 O  O      . LEU A 1 1053 ? 22.770  -12.373 -52.355 1.00 64.36  ? 1053 LEU A O      1 
ATOM   11040 C  CB     . LEU A 1 1053 ? 21.592  -9.501  -52.080 1.00 64.36  ? 1053 LEU A CB     1 
ATOM   11041 C  CG     . LEU A 1 1053 ? 20.597  -8.422  -51.645 1.00 64.36  ? 1053 LEU A CG     1 
ATOM   11042 C  CD1    . LEU A 1 1053 ? 21.320  -7.107  -51.426 1.00 64.36  ? 1053 LEU A CD1    1 
ATOM   11043 C  CD2    . LEU A 1 1053 ? 19.475  -8.249  -52.653 1.00 64.36  ? 1053 LEU A CD2    1 
ATOM   11044 H  H      . LEU A 1 1053 ? 20.500  -11.531 -50.949 1.00 64.36  ? 1053 LEU A H      1 
ATOM   11045 H  HA     . LEU A 1 1053 ? 20.487  -10.531 -53.470 1.00 64.36  ? 1053 LEU A HA     1 
ATOM   11046 H  HB2    . LEU A 1 1053 ? 22.105  -9.750  -51.295 1.00 64.36  ? 1053 LEU A HB2    1 
ATOM   11047 H  HB3    . LEU A 1 1053 ? 22.186  -9.097  -52.732 1.00 64.36  ? 1053 LEU A HB3    1 
ATOM   11048 H  HG     . LEU A 1 1053 ? 20.200  -8.685  -50.800 1.00 64.36  ? 1053 LEU A HG     1 
ATOM   11049 H  HD11   . LEU A 1 1053 ? 20.680  -6.442  -51.127 1.00 64.36  ? 1053 LEU A HD11   1 
ATOM   11050 H  HD12   . LEU A 1 1053 ? 22.008  -7.231  -50.753 1.00 64.36  ? 1053 LEU A HD12   1 
ATOM   11051 H  HD13   . LEU A 1 1053 ? 21.723  -6.825  -52.263 1.00 64.36  ? 1053 LEU A HD13   1 
ATOM   11052 H  HD21   . LEU A 1 1053 ? 18.976  -7.447  -52.433 1.00 64.36  ? 1053 LEU A HD21   1 
ATOM   11053 H  HD22   . LEU A 1 1053 ? 19.857  -8.170  -53.541 1.00 64.36  ? 1053 LEU A HD22   1 
ATOM   11054 H  HD23   . LEU A 1 1053 ? 18.891  -9.023  -52.612 1.00 64.36  ? 1053 LEU A HD23   1 
ATOM   11055 N  N      . GLN A 1 1054 ? 22.378  -11.679 -54.465 1.00 66.43  ? 1054 GLN A N      1 
ATOM   11056 C  CA     . GLN A 1 1054 ? 23.374  -12.534 -55.097 1.00 66.43  ? 1054 GLN A CA     1 
ATOM   11057 C  C      . GLN A 1 1054 ? 24.573  -11.720 -55.571 1.00 66.43  ? 1054 GLN A C      1 
ATOM   11058 O  O      . GLN A 1 1054 ? 25.123  -11.964 -56.645 1.00 66.43  ? 1054 GLN A O      1 
ATOM   11059 C  CB     . GLN A 1 1054 ? 22.761  -13.304 -56.262 1.00 66.43  ? 1054 GLN A CB     1 
ATOM   11060 H  H      . GLN A 1 1054 ? 21.965  -11.172 -55.023 1.00 66.43  ? 1054 GLN A H      1 
ATOM   11061 H  HA     . GLN A 1 1054 ? 23.692  -13.180 -54.446 1.00 66.43  ? 1054 GLN A HA     1 
ATOM   11062 N  N      . GLY A 1 1055 ? 24.983  -10.740 -54.774 1.00 69.55  ? 1055 GLY A N      1 
ATOM   11063 C  CA     . GLY A 1 1055 ? 26.125  -9.917  -55.129 1.00 69.55  ? 1055 GLY A CA     1 
ATOM   11064 C  C      . GLY A 1 1055 ? 25.893  -9.036  -56.336 1.00 69.55  ? 1055 GLY A C      1 
ATOM   11065 O  O      . GLY A 1 1055 ? 26.806  -8.853  -57.151 1.00 69.55  ? 1055 GLY A O      1 
ATOM   11066 H  H      . GLY A 1 1055 ? 24.617  -10.534 -54.023 1.00 69.55  ? 1055 GLY A H      1 
ATOM   11067 H  HA2    . GLY A 1 1055 ? 26.357  -9.353  -54.379 1.00 69.55  ? 1055 GLY A HA2    1 
ATOM   11068 H  HA3    . GLY A 1 1055 ? 26.882  -10.494 -55.319 1.00 69.55  ? 1055 GLY A HA3    1 
ATOM   11069 N  N      . LEU A 1 1056 ? 24.693  -8.481  -56.471 1.00 70.73  ? 1056 LEU A N      1 
ATOM   11070 C  CA     . LEU A 1 1056 ? 24.376  -7.660  -57.628 1.00 70.73  ? 1056 LEU A CA     1 
ATOM   11071 C  C      . LEU A 1 1056 ? 25.229  -6.398  -57.640 1.00 70.73  ? 1056 LEU A C      1 
ATOM   11072 O  O      . LEU A 1 1056 ? 25.615  -5.869  -56.595 1.00 70.73  ? 1056 LEU A O      1 
ATOM   11073 C  CB     . LEU A 1 1056 ? 22.892  -7.291  -57.629 1.00 70.73  ? 1056 LEU A CB     1 
ATOM   11074 C  CG     . LEU A 1 1056 ? 22.367  -6.543  -56.402 1.00 70.73  ? 1056 LEU A CG     1 
ATOM   11075 C  CD1    . LEU A 1 1056 ? 22.553  -5.037  -56.535 1.00 70.73  ? 1056 LEU A CD1    1 
ATOM   11076 C  CD2    . LEU A 1 1056 ? 20.905  -6.883  -56.166 1.00 70.73  ? 1056 LEU A CD2    1 
ATOM   11077 H  H      . LEU A 1 1056 ? 24.048  -8.568  -55.908 1.00 70.73  ? 1056 LEU A H      1 
ATOM   11078 H  HA     . LEU A 1 1056 ? 24.563  -8.161  -58.436 1.00 70.73  ? 1056 LEU A HA     1 
ATOM   11079 H  HB2    . LEU A 1 1056 ? 22.719  -6.733  -58.403 1.00 70.73  ? 1056 LEU A HB2    1 
ATOM   11080 H  HB3    . LEU A 1 1056 ? 22.378  -8.110  -57.705 1.00 70.73  ? 1056 LEU A HB3    1 
ATOM   11081 H  HG     . LEU A 1 1056 ? 22.864  -6.832  -55.621 1.00 70.73  ? 1056 LEU A HG     1 
ATOM   11082 H  HD11   . LEU A 1 1056 ? 22.007  -4.595  -55.867 1.00 70.73  ? 1056 LEU A HD11   1 
ATOM   11083 H  HD12   . LEU A 1 1056 ? 23.486  -4.815  -56.395 1.00 70.73  ? 1056 LEU A HD12   1 
ATOM   11084 H  HD13   . LEU A 1 1056 ? 22.274  -4.760  -57.422 1.00 70.73  ? 1056 LEU A HD13   1 
ATOM   11085 H  HD21   . LEU A 1 1056 ? 20.579  -6.370  -55.410 1.00 70.73  ? 1056 LEU A HD21   1 
ATOM   11086 H  HD22   . LEU A 1 1056 ? 20.397  -6.661  -56.962 1.00 70.73  ? 1056 LEU A HD22   1 
ATOM   11087 H  HD23   . LEU A 1 1056 ? 20.828  -7.832  -55.978 1.00 70.73  ? 1056 LEU A HD23   1 
ATOM   11088 N  N      . SER A 1 1057 ? 25.531  -5.925  -58.845 1.00 69.80  ? 1057 SER A N      1 
ATOM   11089 C  CA     . SER A 1 1057 ? 26.305  -4.709  -59.054 1.00 69.80  ? 1057 SER A CA     1 
ATOM   11090 C  C      . SER A 1 1057 ? 25.404  -3.646  -59.666 1.00 69.80  ? 1057 SER A C      1 
ATOM   11091 O  O      . SER A 1 1057 ? 24.692  -3.918  -60.637 1.00 69.80  ? 1057 SER A O      1 
ATOM   11092 C  CB     . SER A 1 1057 ? 27.506  -4.975  -59.964 1.00 69.80  ? 1057 SER A CB     1 
ATOM   11093 H  H      . SER A 1 1057 ? 25.289  -6.302  -59.580 1.00 69.80  ? 1057 SER A H      1 
ATOM   11094 H  HA     . SER A 1 1057 ? 26.632  -4.385  -58.202 1.00 69.80  ? 1057 SER A HA     1 
ATOM   11095 N  N      . LEU A 1 1058 ? 25.432  -2.444  -59.097 1.00 65.63  ? 1058 LEU A N      1 
ATOM   11096 C  CA     . LEU A 1 1058 ? 24.586  -1.359  -59.570 1.00 65.63  ? 1058 LEU A CA     1 
ATOM   11097 C  C      . LEU A 1 1058 ? 25.365  -0.055  -59.532 1.00 65.63  ? 1058 LEU A C      1 
ATOM   11098 O  O      . LEU A 1 1058 ? 26.301  0.101   -58.746 1.00 65.63  ? 1058 LEU A O      1 
ATOM   11099 C  CB     . LEU A 1 1058 ? 23.313  -1.235  -58.727 1.00 65.63  ? 1058 LEU A CB     1 
ATOM   11100 H  H      . LEU A 1 1058 ? 25.935  -2.232  -58.432 1.00 65.63  ? 1058 LEU A H      1 
ATOM   11101 H  HA     . LEU A 1 1058 ? 24.326  -1.529  -60.489 1.00 65.63  ? 1058 LEU A HA     1 
ATOM   11102 N  N      . GLU A 1 1059 ? 24.966  0.885   -60.384 1.00 68.63  ? 1059 GLU A N      1 
ATOM   11103 C  CA     . GLU A 1 1059 ? 25.612  2.189   -60.433 1.00 68.63  ? 1059 GLU A CA     1 
ATOM   11104 C  C      . GLU A 1 1059 ? 24.607  3.225   -60.908 1.00 68.63  ? 1059 GLU A C      1 
ATOM   11105 O  O      . GLU A 1 1059 ? 23.999  3.062   -61.970 1.00 68.63  ? 1059 GLU A O      1 
ATOM   11106 C  CB     . GLU A 1 1059 ? 26.832  2.166   -61.361 1.00 68.63  ? 1059 GLU A CB     1 
ATOM   11107 H  H      . GLU A 1 1059 ? 24.321  0.791   -60.945 1.00 68.63  ? 1059 GLU A H      1 
ATOM   11108 H  HA     . GLU A 1 1059 ? 25.909  2.436   -59.544 1.00 68.63  ? 1059 GLU A HA     1 
ATOM   11109 N  N      . VAL A 1 1060 ? 24.439  4.285   -60.122 1.00 70.03  ? 1060 VAL A N      1 
ATOM   11110 C  CA     . VAL A 1 1060 ? 23.531  5.378   -60.443 1.00 70.03  ? 1060 VAL A CA     1 
ATOM   11111 C  C      . VAL A 1 1060 ? 24.313  6.680   -60.371 1.00 70.03  ? 1060 VAL A C      1 
ATOM   11112 O  O      . VAL A 1 1060 ? 24.981  6.952   -59.368 1.00 70.03  ? 1060 VAL A O      1 
ATOM   11113 C  CB     . VAL A 1 1060 ? 22.324  5.422   -59.486 1.00 70.03  ? 1060 VAL A CB     1 
ATOM   11114 H  H      . VAL A 1 1060 ? 24.855  4.396   -59.377 1.00 70.03  ? 1060 VAL A H      1 
ATOM   11115 H  HA     . VAL A 1 1060 ? 23.200  5.269   -61.348 1.00 70.03  ? 1060 VAL A HA     1 
ATOM   11116 N  N      . LYS A 1 1061 ? 24.227  7.480   -61.430 1.00 73.50  ? 1061 LYS A N      1 
ATOM   11117 C  CA     . LYS A 1 1061 ? 24.947  8.739   -61.505 1.00 73.50  ? 1061 LYS A CA     1 
ATOM   11118 C  C      . LYS A 1 1061 ? 24.055  9.881   -61.028 1.00 73.50  ? 1061 LYS A C      1 
ATOM   11119 O  O      . LYS A 1 1061 ? 22.877  9.698   -60.711 1.00 73.50  ? 1061 LYS A O      1 
ATOM   11120 C  CB     . LYS A 1 1061 ? 25.438  8.985   -62.931 1.00 73.50  ? 1061 LYS A CB     1 
ATOM   11121 H  H      . LYS A 1 1061 ? 23.753  7.310   -62.125 1.00 73.50  ? 1061 LYS A H      1 
ATOM   11122 H  HA     . LYS A 1 1061 ? 25.723  8.699   -60.923 1.00 73.50  ? 1061 LYS A HA     1 
ATOM   11123 N  N      . LYS A 1 1062 ? 24.624  11.080  -60.975 1.00 72.03  ? 1062 LYS A N      1 
ATOM   11124 C  CA     . LYS A 1 1062 ? 23.865  12.247  -60.554 1.00 72.03  ? 1062 LYS A CA     1 
ATOM   11125 C  C      . LYS A 1 1062 ? 22.781  12.574  -61.571 1.00 72.03  ? 1062 LYS A C      1 
ATOM   11126 O  O      . LYS A 1 1062 ? 23.008  12.527  -62.783 1.00 72.03  ? 1062 LYS A O      1 
ATOM   11127 C  CB     . LYS A 1 1062 ? 24.794  13.446  -60.375 1.00 72.03  ? 1062 LYS A CB     1 
ATOM   11128 H  H      . LYS A 1 1062 ? 25.445  11.243  -61.178 1.00 72.03  ? 1062 LYS A H      1 
ATOM   11129 H  HA     . LYS A 1 1062 ? 23.439  12.062  -59.702 1.00 72.03  ? 1062 LYS A HA     1 
ATOM   11130 N  N      . GLY A 1 1063 ? 21.596  12.905  -61.071 1.00 68.96  ? 1063 GLY A N      1 
ATOM   11131 C  CA     . GLY A 1 1063 ? 20.506  13.295  -61.950 1.00 68.96  ? 1063 GLY A CA     1 
ATOM   11132 C  C      . GLY A 1 1063 ? 20.111  12.220  -62.936 1.00 68.96  ? 1063 GLY A C      1 
ATOM   11133 O  O      . GLY A 1 1063 ? 19.818  12.525  -64.098 1.00 68.96  ? 1063 GLY A O      1 
ATOM   11134 H  H      . GLY A 1 1063 ? 21.400  12.911  -60.234 1.00 68.96  ? 1063 GLY A H      1 
ATOM   11135 H  HA2    . GLY A 1 1063 ? 19.728  13.517  -61.414 1.00 68.96  ? 1063 GLY A HA2    1 
ATOM   11136 H  HA3    . GLY A 1 1063 ? 20.765  14.086  -62.449 1.00 68.96  ? 1063 GLY A HA3    1 
ATOM   11137 N  N      . GLN A 1 1064 ? 20.103  10.963  -62.501 1.00 67.76  ? 1064 GLN A N      1 
ATOM   11138 C  CA     . GLN A 1 1064 ? 19.688  9.839   -63.332 1.00 67.76  ? 1064 GLN A CA     1 
ATOM   11139 C  C      . GLN A 1 1064 ? 18.671  9.020   -62.555 1.00 67.76  ? 1064 GLN A C      1 
ATOM   11140 O  O      . GLN A 1 1064 ? 19.001  8.446   -61.512 1.00 67.76  ? 1064 GLN A O      1 
ATOM   11141 C  CB     . GLN A 1 1064 ? 20.886  8.973   -63.733 1.00 67.76  ? 1064 GLN A CB     1 
ATOM   11142 H  H      . GLN A 1 1064 ? 20.340  10.731  -61.708 1.00 67.76  ? 1064 GLN A H      1 
ATOM   11143 H  HA     . GLN A 1 1064 ? 19.263  10.169  -64.140 1.00 67.76  ? 1064 GLN A HA     1 
ATOM   11144 N  N      . THR A 1 1065 ? 17.443  8.955   -63.065 1.00 69.82  ? 1065 THR A N      1 
ATOM   11145 C  CA     . THR A 1 1065 ? 16.353  8.278   -62.363 1.00 69.82  ? 1065 THR A CA     1 
ATOM   11146 C  C      . THR A 1 1065 ? 16.397  6.780   -62.665 1.00 69.82  ? 1065 THR A C      1 
ATOM   11147 O  O      . THR A 1 1065 ? 15.579  6.229   -63.403 1.00 69.82  ? 1065 THR A O      1 
ATOM   11148 C  CB     . THR A 1 1065 ? 15.012  8.886   -62.753 1.00 69.82  ? 1065 THR A CB     1 
ATOM   11149 H  H      . THR A 1 1065 ? 17.213  9.298   -63.819 1.00 69.82  ? 1065 THR A H      1 
ATOM   11150 H  HA     . THR A 1 1065 ? 16.470  8.398   -61.407 1.00 69.82  ? 1065 THR A HA     1 
ATOM   11151 N  N      . LEU A 1 1066 ? 17.380  6.118   -62.063 1.00 67.58  ? 1066 LEU A N      1 
ATOM   11152 C  CA     . LEU A 1 1066 ? 17.485  4.674   -62.205 1.00 67.58  ? 1066 LEU A CA     1 
ATOM   11153 C  C      . LEU A 1 1066 ? 16.259  4.004   -61.602 1.00 67.58  ? 1066 LEU A C      1 
ATOM   11154 O  O      . LEU A 1 1066 ? 15.595  4.553   -60.720 1.00 67.58  ? 1066 LEU A O      1 
ATOM   11155 C  CB     . LEU A 1 1066 ? 18.753  4.158   -61.525 1.00 67.58  ? 1066 LEU A CB     1 
ATOM   11156 H  H      . LEU A 1 1066 ? 17.991  6.477   -61.576 1.00 67.58  ? 1066 LEU A H      1 
ATOM   11157 H  HA     . LEU A 1 1066 ? 17.527  4.444   -63.146 1.00 67.58  ? 1066 LEU A HA     1 
ATOM   11158 N  N      . ALA A 1 1067 ? 15.945  2.811   -62.098 1.00 65.48  ? 1067 ALA A N      1 
ATOM   11159 C  CA     . ALA A 1 1067 ? 14.800  2.068   -61.603 1.00 65.48  ? 1067 ALA A CA     1 
ATOM   11160 C  C      . ALA A 1 1067 ? 15.097  0.582   -61.706 1.00 65.48  ? 1067 ALA A C      1 
ATOM   11161 O  O      . ALA A 1 1067 ? 15.963  0.152   -62.472 1.00 65.48  ? 1067 ALA A O      1 
ATOM   11162 C  CB     . ALA A 1 1067 ? 13.525  2.413   -62.380 1.00 65.48  ? 1067 ALA A CB     1 
ATOM   11163 H  H      . ALA A 1 1067 ? 16.381  2.412   -62.722 1.00 65.48  ? 1067 ALA A H      1 
ATOM   11164 H  HA     . ALA A 1 1067 ? 14.657  2.284   -60.669 1.00 65.48  ? 1067 ALA A HA     1 
ATOM   11165 N  N      . LEU A 1 1068 ? 14.361  -0.203  -60.925 1.00 61.03  ? 1068 LEU A N      1 
ATOM   11166 C  CA     . LEU A 1 1068 ? 14.513  -1.648  -60.927 1.00 61.03  ? 1068 LEU A CA     1 
ATOM   11167 C  C      . LEU A 1 1068 ? 13.141  -2.298  -60.875 1.00 61.03  ? 1068 LEU A C      1 
ATOM   11168 O  O      . LEU A 1 1068 ? 12.231  -1.795  -60.211 1.00 61.03  ? 1068 LEU A O      1 
ATOM   11169 C  CB     . LEU A 1 1068 ? 15.374  -2.116  -59.750 1.00 61.03  ? 1068 LEU A CB     1 
ATOM   11170 C  CG     . LEU A 1 1068 ? 14.934  -1.656  -58.361 1.00 61.03  ? 1068 LEU A CG     1 
ATOM   11171 C  CD1    . LEU A 1 1068 ? 13.960  -2.640  -57.736 1.00 61.03  ? 1068 LEU A CD1    1 
ATOM   11172 C  CD2    . LEU A 1 1068 ? 16.144  -1.459  -57.468 1.00 61.03  ? 1068 LEU A CD2    1 
ATOM   11173 H  H      . LEU A 1 1068 ? 13.760  0.084   -60.382 1.00 61.03  ? 1068 LEU A H      1 
ATOM   11174 H  HA     . LEU A 1 1068 ? 14.947  -1.924  -61.748 1.00 61.03  ? 1068 LEU A HA     1 
ATOM   11175 H  HB2    . LEU A 1 1068 ? 15.384  -3.085  -59.747 1.00 61.03  ? 1068 LEU A HB2    1 
ATOM   11176 H  HB3    . LEU A 1 1068 ? 16.277  -1.788  -59.888 1.00 61.03  ? 1068 LEU A HB3    1 
ATOM   11177 H  HG     . LEU A 1 1068 ? 14.481  -0.803  -58.439 1.00 61.03  ? 1068 LEU A HG     1 
ATOM   11178 H  HD11   . LEU A 1 1068 ? 13.887  -2.442  -56.790 1.00 61.03  ? 1068 LEU A HD11   1 
ATOM   11179 H  HD12   . LEU A 1 1068 ? 13.092  -2.548  -58.157 1.00 61.03  ? 1068 LEU A HD12   1 
ATOM   11180 H  HD13   . LEU A 1 1068 ? 14.296  -3.541  -57.858 1.00 61.03  ? 1068 LEU A HD13   1 
ATOM   11181 H  HD21   . LEU A 1 1068 ? 15.845  -1.196  -56.584 1.00 61.03  ? 1068 LEU A HD21   1 
ATOM   11182 H  HD22   . LEU A 1 1068 ? 16.637  -2.293  -57.416 1.00 61.03  ? 1068 LEU A HD22   1 
ATOM   11183 H  HD23   . LEU A 1 1068 ? 16.706  -0.765  -57.847 1.00 61.03  ? 1068 LEU A HD23   1 
ATOM   11184 N  N      . VAL A 1 1069 ? 12.996  -3.408  -61.596 1.00 66.28  ? 1069 VAL A N      1 
ATOM   11185 C  CA     . VAL A 1 1069 ? 11.753  -4.166  -61.636 1.00 66.28  ? 1069 VAL A CA     1 
ATOM   11186 C  C      . VAL A 1 1069 ? 12.087  -5.649  -61.658 1.00 66.28  ? 1069 VAL A C      1 
ATOM   11187 O  O      . VAL A 1 1069 ? 13.204  -6.054  -61.986 1.00 66.28  ? 1069 VAL A O      1 
ATOM   11188 C  CB     . VAL A 1 1069 ? 10.881  -3.800  -62.857 1.00 66.28  ? 1069 VAL A CB     1 
ATOM   11189 H  H      . VAL A 1 1069 ? 13.620  -3.748  -62.081 1.00 66.28  ? 1069 VAL A H      1 
ATOM   11190 H  HA     . VAL A 1 1069 ? 11.241  -3.983  -60.833 1.00 66.28  ? 1069 VAL A HA     1 
ATOM   11191 N  N      . GLY A 1 1070 ? 11.100  -6.461  -61.304 1.00 64.62  ? 1070 GLY A N      1 
ATOM   11192 C  CA     . GLY A 1 1070 ? 11.294  -7.895  -61.287 1.00 64.62  ? 1070 GLY A CA     1 
ATOM   11193 C  C      . GLY A 1 1070 ? 10.140  -8.585  -60.590 1.00 64.62  ? 1070 GLY A C      1 
ATOM   11194 O  O      . GLY A 1 1070 ? 9.135   -7.962  -60.243 1.00 64.62  ? 1070 GLY A O      1 
ATOM   11195 H  H      . GLY A 1 1070 ? 10.313  -6.205  -61.071 1.00 64.62  ? 1070 GLY A H      1 
ATOM   11196 H  HA2    . GLY A 1 1070 ? 11.358  -8.229  -62.195 1.00 64.62  ? 1070 GLY A HA2    1 
ATOM   11197 H  HA3    . GLY A 1 1070 ? 12.115  -8.109  -60.817 1.00 64.62  ? 1070 GLY A HA3    1 
ATOM   11198 N  N      . SER A 1 1071 ? 10.310  -9.888  -60.392 1.00 58.22  ? 1071 SER A N      1 
ATOM   11199 C  CA     . SER A 1 1071 ? 9.282   -10.677 -59.731 1.00 58.22  ? 1071 SER A CA     1 
ATOM   11200 C  C      . SER A 1 1071 ? 9.046   -10.157 -58.321 1.00 58.22  ? 1071 SER A C      1 
ATOM   11201 O  O      . SER A 1 1071 ? 9.964   -9.692  -57.643 1.00 58.22  ? 1071 SER A O      1 
ATOM   11202 C  CB     . SER A 1 1071 ? 9.687   -12.149 -59.686 1.00 58.22  ? 1071 SER A CB     1 
ATOM   11203 H  H      . SER A 1 1071 ? 11.006  -10.334 -60.629 1.00 58.22  ? 1071 SER A H      1 
ATOM   11204 H  HA     . SER A 1 1071 ? 8.452   -10.602 -60.227 1.00 58.22  ? 1071 SER A HA     1 
ATOM   11205 N  N      . SER A 1 1072 ? 7.795   -10.238 -57.881 1.00 54.87  ? 1072 SER A N      1 
ATOM   11206 C  CA     . SER A 1 1072 ? 7.431   -9.704  -56.578 1.00 54.87  ? 1072 SER A CA     1 
ATOM   11207 C  C      . SER A 1 1072 ? 8.258   -10.357 -55.479 1.00 54.87  ? 1072 SER A C      1 
ATOM   11208 O  O      . SER A 1 1072 ? 8.547   -11.556 -55.521 1.00 54.87  ? 1072 SER A O      1 
ATOM   11209 C  CB     . SER A 1 1072 ? 5.944   -9.923  -56.312 1.00 54.87  ? 1072 SER A CB     1 
ATOM   11210 O  OG     . SER A 1 1072 ? 5.619   -9.606  -54.971 1.00 54.87  ? 1072 SER A OG     1 
ATOM   11211 H  H      . SER A 1 1072 ? 7.143   -10.595 -58.315 1.00 54.87  ? 1072 SER A H      1 
ATOM   11212 H  HA     . SER A 1 1072 ? 7.606   -8.751  -56.565 1.00 54.87  ? 1072 SER A HA     1 
ATOM   11213 H  HB2    . SER A 1 1072 ? 5.430   -9.352  -56.904 1.00 54.87  ? 1072 SER A HB2    1 
ATOM   11214 H  HB3    . SER A 1 1072 ? 5.728   -10.854 -56.480 1.00 54.87  ? 1072 SER A HB3    1 
ATOM   11215 H  HG     . SER A 1 1072 ? 4.819   -9.809  -54.818 1.00 54.87  ? 1072 SER A HG     1 
ATOM   11216 N  N      . GLY A 1 1073 ? 8.648   -9.554  -54.496 1.00 51.94  ? 1073 GLY A N      1 
ATOM   11217 C  CA     . GLY A 1 1073 ? 9.428   -10.074 -53.386 1.00 51.94  ? 1073 GLY A CA     1 
ATOM   11218 C  C      . GLY A 1 1073 ? 10.763  -10.641 -53.807 1.00 51.94  ? 1073 GLY A C      1 
ATOM   11219 O  O      . GLY A 1 1073 ? 11.174  -11.693 -53.303 1.00 51.94  ? 1073 GLY A O      1 
ATOM   11220 H  H      . GLY A 1 1073 ? 8.476   -8.713  -54.450 1.00 51.94  ? 1073 GLY A H      1 
ATOM   11221 H  HA2    . GLY A 1 1073 ? 9.587   -9.364  -52.744 1.00 51.94  ? 1073 GLY A HA2    1 
ATOM   11222 H  HA3    . GLY A 1 1073 ? 8.925   -10.776 -52.944 1.00 51.94  ? 1073 GLY A HA3    1 
ATOM   11223 N  N      . CYS A 1 1074 ? 11.453  -9.970  -54.727 1.00 56.45  ? 1074 CYS A N      1 
ATOM   11224 C  CA     . CYS A 1 1074 ? 12.767  -10.396 -55.184 1.00 56.45  ? 1074 CYS A CA     1 
ATOM   11225 C  C      . CYS A 1 1074 ? 13.885  -9.533  -54.612 1.00 56.45  ? 1074 CYS A C      1 
ATOM   11226 O  O      . CYS A 1 1074 ? 14.964  -9.453  -55.208 1.00 56.45  ? 1074 CYS A O      1 
ATOM   11227 C  CB     . CYS A 1 1074 ? 12.823  -10.387 -56.711 1.00 56.45  ? 1074 CYS A CB     1 
ATOM   11228 S  SG     . CYS A 1 1074 ? 12.790  -8.742  -57.448 1.00 56.45  ? 1074 CYS A SG     1 
ATOM   11229 H  H      . CYS A 1 1074 ? 11.172  -9.252  -55.107 1.00 56.45  ? 1074 CYS A H      1 
ATOM   11230 H  HA     . CYS A 1 1074 ? 12.920  -11.307 -54.890 1.00 56.45  ? 1074 CYS A HA     1 
ATOM   11231 H  HB2    . CYS A 1 1074 ? 13.643  -10.820 -56.994 1.00 56.45  ? 1074 CYS A HB2    1 
ATOM   11232 H  HB3    . CYS A 1 1074 ? 12.060  -10.878 -57.053 1.00 56.45  ? 1074 CYS A HB3    1 
ATOM   11233 H  HG     . CYS A 1 1074 ? 11.769  -8.194  -57.139 1.00 56.45  ? 1074 CYS A HG     1 
ATOM   11234 N  N      . GLY A 1 1075 ? 13.649  -8.879  -53.478 1.00 54.94  ? 1075 GLY A N      1 
ATOM   11235 C  CA     . GLY A 1 1075 ? 14.665  -8.073  -52.836 1.00 54.94  ? 1075 GLY A CA     1 
ATOM   11236 C  C      . GLY A 1 1075 ? 14.700  -6.620  -53.249 1.00 54.94  ? 1075 GLY A C      1 
ATOM   11237 O  O      . GLY A 1 1075 ? 15.666  -5.923  -52.916 1.00 54.94  ? 1075 GLY A O      1 
ATOM   11238 H  H      . GLY A 1 1075 ? 12.898  -8.891  -53.061 1.00 54.94  ? 1075 GLY A H      1 
ATOM   11239 H  HA2    . GLY A 1 1075 ? 14.533  -8.103  -51.876 1.00 54.94  ? 1075 GLY A HA2    1 
ATOM   11240 H  HA3    . GLY A 1 1075 ? 15.536  -8.456  -53.028 1.00 54.94  ? 1075 GLY A HA3    1 
ATOM   11241 N  N      . LYS A 1 1076 ? 13.680  -6.134  -53.956 1.00 55.35  ? 1076 LYS A N      1 
ATOM   11242 C  CA     . LYS A 1 1076 ? 13.687  -4.743  -54.393 1.00 55.35  ? 1076 LYS A CA     1 
ATOM   11243 C  C      . LYS A 1 1076 ? 13.782  -3.799  -53.202 1.00 55.35  ? 1076 LYS A C      1 
ATOM   11244 O  O      . LYS A 1 1076 ? 14.670  -2.943  -53.143 1.00 55.35  ? 1076 LYS A O      1 
ATOM   11245 C  CB     . LYS A 1 1076 ? 12.431  -4.453  -55.211 1.00 55.35  ? 1076 LYS A CB     1 
ATOM   11246 C  CG     . LYS A 1 1076 ? 12.260  -5.369  -56.413 1.00 55.35  ? 1076 LYS A CG     1 
ATOM   11247 C  CD     . LYS A 1 1076 ? 10.953  -5.119  -57.151 1.00 55.35  ? 1076 LYS A CD     1 
ATOM   11248 C  CE     . LYS A 1 1076 ? 9.739   -5.268  -56.246 1.00 55.35  ? 1076 LYS A CE     1 
ATOM   11249 N  NZ     . LYS A 1 1076 ? 9.770   -6.519  -55.439 1.00 55.35  ? 1076 LYS A NZ     1 
ATOM   11250 H  H      . LYS A 1 1076 ? 12.986  -6.582  -54.191 1.00 55.35  ? 1076 LYS A H      1 
ATOM   11251 H  HA     . LYS A 1 1076 ? 14.460  -4.591  -54.961 1.00 55.35  ? 1076 LYS A HA     1 
ATOM   11252 H  HB2    . LYS A 1 1076 ? 11.663  -4.566  -54.630 1.00 55.35  ? 1076 LYS A HB2    1 
ATOM   11253 H  HB3    . LYS A 1 1076 ? 12.465  -3.539  -55.532 1.00 55.35  ? 1076 LYS A HB3    1 
ATOM   11254 H  HG2    . LYS A 1 1076 ? 12.989  -5.216  -57.034 1.00 55.35  ? 1076 LYS A HG2    1 
ATOM   11255 H  HG3    . LYS A 1 1076 ? 12.267  -6.290  -56.115 1.00 55.35  ? 1076 LYS A HG3    1 
ATOM   11256 H  HD2    . LYS A 1 1076 ? 10.956  -4.215  -57.504 1.00 55.35  ? 1076 LYS A HD2    1 
ATOM   11257 H  HD3    . LYS A 1 1076 ? 10.870  -5.759  -57.875 1.00 55.35  ? 1076 LYS A HD3    1 
ATOM   11258 H  HE2    . LYS A 1 1076 ? 9.697   -4.515  -55.637 1.00 55.35  ? 1076 LYS A HE2    1 
ATOM   11259 H  HE3    . LYS A 1 1076 ? 8.940   -5.290  -56.796 1.00 55.35  ? 1076 LYS A HE3    1 
ATOM   11260 H  HZ1    . LYS A 1 1076 ? 9.101   -6.518  -54.853 1.00 55.35  ? 1076 LYS A HZ1    1 
ATOM   11261 H  HZ2    . LYS A 1 1076 ? 9.685   -7.227  -55.972 1.00 55.35  ? 1076 LYS A HZ2    1 
ATOM   11262 H  HZ3    . LYS A 1 1076 ? 10.539  -6.580  -54.997 1.00 55.35  ? 1076 LYS A HZ3    1 
ATOM   11263 N  N      . SER A 1 1077 ? 12.883  -3.954  -52.230 1.00 50.02  ? 1077 SER A N      1 
ATOM   11264 C  CA     . SER A 1 1077 ? 12.942  -3.106  -51.046 1.00 50.02  ? 1077 SER A CA     1 
ATOM   11265 C  C      . SER A 1 1077 ? 14.234  -3.327  -50.276 1.00 50.02  ? 1077 SER A C      1 
ATOM   11266 O  O      . SER A 1 1077 ? 14.718  -2.414  -49.597 1.00 50.02  ? 1077 SER A O      1 
ATOM   11267 C  CB     . SER A 1 1077 ? 11.737  -3.374  -50.146 1.00 50.02  ? 1077 SER A CB     1 
ATOM   11268 O  OG     . SER A 1 1077 ? 10.532  -3.229  -50.869 1.00 50.02  ? 1077 SER A OG     1 
ATOM   11269 H  H      . SER A 1 1077 ? 12.244  -4.528  -52.232 1.00 50.02  ? 1077 SER A H      1 
ATOM   11270 H  HA     . SER A 1 1077 ? 12.908  -2.177  -51.320 1.00 50.02  ? 1077 SER A HA     1 
ATOM   11271 H  HB2    . SER A 1 1077 ? 11.792  -4.277  -49.798 1.00 50.02  ? 1077 SER A HB2    1 
ATOM   11272 H  HB3    . SER A 1 1077 ? 11.742  -2.737  -49.414 1.00 50.02  ? 1077 SER A HB3    1 
ATOM   11273 H  HG     . SER A 1 1077 ? 10.473  -2.450  -51.177 1.00 50.02  ? 1077 SER A HG     1 
ATOM   11274 N  N      . THR A 1 1078 ? 14.804  -4.529  -50.366 1.00 52.01  ? 1078 THR A N      1 
ATOM   11275 C  CA     . THR A 1 1078 ? 16.030  -4.815  -49.631 1.00 52.01  ? 1078 THR A CA     1 
ATOM   11276 C  C      . THR A 1 1078 ? 17.174  -3.938  -50.112 1.00 52.01  ? 1078 THR A C      1 
ATOM   11277 O  O      . THR A 1 1078 ? 18.005  -3.498  -49.312 1.00 52.01  ? 1078 THR A O      1 
ATOM   11278 C  CB     . THR A 1 1078 ? 16.397  -6.291  -49.772 1.00 52.01  ? 1078 THR A CB     1 
ATOM   11279 H  H      . THR A 1 1078 ? 14.506  -5.184  -50.837 1.00 52.01  ? 1078 THR A H      1 
ATOM   11280 H  HA     . THR A 1 1078 ? 15.884  -4.630  -48.690 1.00 52.01  ? 1078 THR A HA     1 
ATOM   11281 N  N      . VAL A 1 1079 ? 17.242  -3.678  -51.418 1.00 50.41  ? 1079 VAL A N      1 
ATOM   11282 C  CA     . VAL A 1 1079 ? 18.331  -2.861  -51.946 1.00 50.41  ? 1079 VAL A CA     1 
ATOM   11283 C  C      . VAL A 1 1079 ? 18.290  -1.470  -51.329 1.00 50.41  ? 1079 VAL A C      1 
ATOM   11284 O  O      . VAL A 1 1079 ? 19.299  -0.961  -50.825 1.00 50.41  ? 1079 VAL A O      1 
ATOM   11285 C  CB     . VAL A 1 1079 ? 18.257  -2.797  -53.481 1.00 50.41  ? 1079 VAL A CB     1 
ATOM   11286 H  H      . VAL A 1 1079 ? 16.682  -3.957  -52.007 1.00 50.41  ? 1079 VAL A H      1 
ATOM   11287 H  HA     . VAL A 1 1079 ? 19.177  -3.269  -51.704 1.00 50.41  ? 1079 VAL A HA     1 
ATOM   11288 N  N      . VAL A 1 1080 ? 17.117  -0.839  -51.344 1.00 48.82  ? 1080 VAL A N      1 
ATOM   11289 C  CA     . VAL A 1 1080 ? 17.002  0.494   -50.765 1.00 48.82  ? 1080 VAL A CA     1 
ATOM   11290 C  C      . VAL A 1 1080 ? 17.265  0.445   -49.267 1.00 48.82  ? 1080 VAL A C      1 
ATOM   11291 O  O      . VAL A 1 1080 ? 17.947  1.317   -48.716 1.00 48.82  ? 1080 VAL A O      1 
ATOM   11292 C  CB     . VAL A 1 1080 ? 15.628  1.111   -51.085 1.00 48.82  ? 1080 VAL A CB     1 
ATOM   11293 C  CG1    . VAL A 1 1080 ? 14.497  0.207   -50.633 1.00 48.82  ? 1080 VAL A CG1    1 
ATOM   11294 C  CG2    . VAL A 1 1080 ? 15.505  2.480   -50.437 1.00 48.82  ? 1080 VAL A CG2    1 
ATOM   11295 H  H      . VAL A 1 1080 ? 16.392  -1.155  -51.680 1.00 48.82  ? 1080 VAL A H      1 
ATOM   11296 H  HA     . VAL A 1 1080 ? 17.680  1.063   -51.163 1.00 48.82  ? 1080 VAL A HA     1 
ATOM   11297 H  HB     . VAL A 1 1080 ? 15.552  1.227   -52.045 1.00 48.82  ? 1080 VAL A HB     1 
ATOM   11298 H  HG11   . VAL A 1 1080 ? 13.655  0.658   -50.800 1.00 48.82  ? 1080 VAL A HG11   1 
ATOM   11299 H  HG12   . VAL A 1 1080 ? 14.529  -0.618  -51.138 1.00 48.82  ? 1080 VAL A HG12   1 
ATOM   11300 H  HG13   . VAL A 1 1080 ? 14.587  0.027   -49.685 1.00 48.82  ? 1080 VAL A HG13   1 
ATOM   11301 H  HG21   . VAL A 1 1080 ? 14.744  2.943   -50.823 1.00 48.82  ? 1080 VAL A HG21   1 
ATOM   11302 H  HG22   . VAL A 1 1080 ? 15.375  2.371   -49.482 1.00 48.82  ? 1080 VAL A HG22   1 
ATOM   11303 H  HG23   . VAL A 1 1080 ? 16.317  2.983   -50.607 1.00 48.82  ? 1080 VAL A HG23   1 
ATOM   11304 N  N      . GLN A 1 1081 ? 16.745  -0.575  -48.582 1.00 48.14  ? 1081 GLN A N      1 
ATOM   11305 C  CA     . GLN A 1 1081 ? 16.949  -0.652  -47.141 1.00 48.14  ? 1081 GLN A CA     1 
ATOM   11306 C  C      . GLN A 1 1081 ? 18.430  -0.741  -46.805 1.00 48.14  ? 1081 GLN A C      1 
ATOM   11307 O  O      . GLN A 1 1081 ? 18.902  -0.089  -45.867 1.00 48.14  ? 1081 GLN A O      1 
ATOM   11308 C  CB     . GLN A 1 1081 ? 16.188  -1.840  -46.564 1.00 48.14  ? 1081 GLN A CB     1 
ATOM   11309 C  CG     . GLN A 1 1081 ? 14.700  -1.595  -46.460 1.00 48.14  ? 1081 GLN A CG     1 
ATOM   11310 C  CD     . GLN A 1 1081 ? 13.998  -2.653  -45.649 1.00 48.14  ? 1081 GLN A CD     1 
ATOM   11311 O  OE1    . GLN A 1 1081 ? 14.598  -3.653  -45.262 1.00 48.14  ? 1081 GLN A OE1    1 
ATOM   11312 N  NE2    . GLN A 1 1081 ? 12.717  -2.439  -45.382 1.00 48.14  ? 1081 GLN A NE2    1 
ATOM   11313 H  H      . GLN A 1 1081 ? 16.284  -1.218  -48.919 1.00 48.14  ? 1081 GLN A H      1 
ATOM   11314 H  HA     . GLN A 1 1081 ? 16.598  0.155   -46.732 1.00 48.14  ? 1081 GLN A HA     1 
ATOM   11315 H  HB2    . GLN A 1 1081 ? 16.325  -2.611  -47.137 1.00 48.14  ? 1081 GLN A HB2    1 
ATOM   11316 H  HB3    . GLN A 1 1081 ? 16.524  -2.027  -45.673 1.00 48.14  ? 1081 GLN A HB3    1 
ATOM   11317 H  HG2    . GLN A 1 1081 ? 14.550  -0.739  -46.030 1.00 48.14  ? 1081 GLN A HG2    1 
ATOM   11318 H  HG3    . GLN A 1 1081 ? 14.315  -1.593  -47.349 1.00 48.14  ? 1081 GLN A HG3    1 
ATOM   11319 H  HE21   . GLN A 1 1081 ? 12.332  -1.726  -45.670 1.00 48.14  ? 1081 GLN A HE21   1 
ATOM   11320 H  HE22   . GLN A 1 1081 ? 12.271  -3.013  -44.922 1.00 48.14  ? 1081 GLN A HE22   1 
ATOM   11321 N  N      . LEU A 1 1082 ? 19.182  -1.535  -47.565 1.00 51.65  ? 1082 LEU A N      1 
ATOM   11322 C  CA     . LEU A 1 1082 ? 20.631  -1.533  -47.406 1.00 51.65  ? 1082 LEU A CA     1 
ATOM   11323 C  C      . LEU A 1 1082 ? 21.193  -0.148  -47.685 1.00 51.65  ? 1082 LEU A C      1 
ATOM   11324 O  O      . LEU A 1 1082 ? 22.096  0.320   -46.982 1.00 51.65  ? 1082 LEU A O      1 
ATOM   11325 C  CB     . LEU A 1 1082 ? 21.265  -2.571  -48.331 1.00 51.65  ? 1082 LEU A CB     1 
ATOM   11326 H  H      . LEU A 1 1082 ? 18.885  -2.072  -48.168 1.00 51.65  ? 1082 LEU A H      1 
ATOM   11327 H  HA     . LEU A 1 1082 ? 20.850  -1.770  -46.491 1.00 51.65  ? 1082 LEU A HA     1 
ATOM   11328 N  N      . LEU A 1 1083 ? 20.661  0.530   -48.705 1.00 51.06  ? 1083 LEU A N      1 
ATOM   11329 C  CA     . LEU A 1 1083 ? 21.082  1.900   -48.971 1.00 51.06  ? 1083 LEU A CA     1 
ATOM   11330 C  C      . LEU A 1 1083 ? 20.825  2.800   -47.772 1.00 51.06  ? 1083 LEU A C      1 
ATOM   11331 O  O      . LEU A 1 1083 ? 21.560  3.767   -47.555 1.00 51.06  ? 1083 LEU A O      1 
ATOM   11332 C  CB     . LEU A 1 1083 ? 20.360  2.443   -50.204 1.00 51.06  ? 1083 LEU A CB     1 
ATOM   11333 H  H      . LEU A 1 1083 ? 20.068  0.223   -49.247 1.00 51.06  ? 1083 LEU A H      1 
ATOM   11334 H  HA     . LEU A 1 1083 ? 22.035  1.908   -49.153 1.00 51.06  ? 1083 LEU A HA     1 
ATOM   11335 N  N      . GLU A 1 1084 ? 19.797  2.500   -46.985 1.00 48.28  ? 1084 GLU A N      1 
ATOM   11336 C  CA     . GLU A 1 1084 ? 19.477  3.277   -45.797 1.00 48.28  ? 1084 GLU A CA     1 
ATOM   11337 C  C      . GLU A 1 1084 ? 20.194  2.771   -44.553 1.00 48.28  ? 1084 GLU A C      1 
ATOM   11338 O  O      . GLU A 1 1084 ? 19.971  3.311   -43.465 1.00 48.28  ? 1084 GLU A O      1 
ATOM   11339 C  CB     . GLU A 1 1084 ? 17.966  3.268   -45.553 1.00 48.28  ? 1084 GLU A CB     1 
ATOM   11340 H  H      . GLU A 1 1084 ? 19.261  1.842   -47.122 1.00 48.28  ? 1084 GLU A H      1 
ATOM   11341 H  HA     . GLU A 1 1084 ? 19.747  4.197   -45.941 1.00 48.28  ? 1084 GLU A HA     1 
ATOM   11342 N  N      . ARG A 1 1085 ? 21.043  1.753   -44.684 1.00 53.75  ? 1085 ARG A N      1 
ATOM   11343 C  CA     . ARG A 1 1085 ? 21.787  1.198   -43.555 1.00 53.75  ? 1085 ARG A CA     1 
ATOM   11344 C  C      . ARG A 1 1085 ? 20.858  0.683   -42.461 1.00 53.75  ? 1085 ARG A C      1 
ATOM   11345 O  O      . ARG A 1 1085 ? 21.209  0.692   -41.280 1.00 53.75  ? 1085 ARG A O      1 
ATOM   11346 C  CB     . ARG A 1 1085 ? 22.769  2.221   -42.978 1.00 53.75  ? 1085 ARG A CB     1 
ATOM   11347 C  CG     . ARG A 1 1085 ? 23.998  2.445   -43.835 1.00 53.75  ? 1085 ARG A CG     1 
ATOM   11348 C  CD     . ARG A 1 1085 ? 24.969  1.277   -43.753 1.00 53.75  ? 1085 ARG A CD     1 
ATOM   11349 N  NE     . ARG A 1 1085 ? 25.571  1.153   -42.431 1.00 53.75  ? 1085 ARG A NE     1 
ATOM   11350 C  CZ     . ARG A 1 1085 ? 26.525  1.948   -41.968 1.00 53.75  ? 1085 ARG A CZ     1 
ATOM   11351 N  NH1    . ARG A 1 1085 ? 26.987  2.961   -42.681 1.00 53.75  ? 1085 ARG A NH1    1 
ATOM   11352 N  NH2    . ARG A 1 1085 ? 27.025  1.725   -40.757 1.00 53.75  ? 1085 ARG A NH2    1 
ATOM   11353 H  H      . ARG A 1 1085 ? 21.209  1.359   -45.430 1.00 53.75  ? 1085 ARG A H      1 
ATOM   11354 H  HA     . ARG A 1 1085 ? 22.302  0.440   -43.873 1.00 53.75  ? 1085 ARG A HA     1 
ATOM   11355 H  HB2    . ARG A 1 1085 ? 22.319  3.074   -42.880 1.00 53.75  ? 1085 ARG A HB2    1 
ATOM   11356 H  HB3    . ARG A 1 1085 ? 23.072  1.910   -42.111 1.00 53.75  ? 1085 ARG A HB3    1 
ATOM   11357 H  HG2    . ARG A 1 1085 ? 23.723  2.546   -44.759 1.00 53.75  ? 1085 ARG A HG2    1 
ATOM   11358 H  HG3    . ARG A 1 1085 ? 24.457  3.243   -43.533 1.00 53.75  ? 1085 ARG A HG3    1 
ATOM   11359 H  HD2    . ARG A 1 1085 ? 24.497  0.452   -43.945 1.00 53.75  ? 1085 ARG A HD2    1 
ATOM   11360 H  HD3    . ARG A 1 1085 ? 25.681  1.409   -44.397 1.00 53.75  ? 1085 ARG A HD3    1 
ATOM   11361 H  HE     . ARG A 1 1085 ? 25.304  0.510   -41.926 1.00 53.75  ? 1085 ARG A HE     1 
ATOM   11362 H  HH11   . ARG A 1 1085 ? 26.671  3.118   -43.465 1.00 53.75  ? 1085 ARG A HH11   1 
ATOM   11363 H  HH12   . ARG A 1 1085 ? 27.604  3.466   -42.359 1.00 53.75  ? 1085 ARG A HH12   1 
ATOM   11364 H  HH21   . ARG A 1 1085 ? 26.734  1.070   -40.286 1.00 53.75  ? 1085 ARG A HH21   1 
ATOM   11365 H  HH22   . ARG A 1 1085 ? 27.643  2.237   -40.447 1.00 53.75  ? 1085 ARG A HH22   1 
ATOM   11366 N  N      . PHE A 1 1086 ? 19.661  0.236   -42.836 1.00 45.28  ? 1086 PHE A N      1 
ATOM   11367 C  CA     . PHE A 1 1086 ? 18.841  -0.506  -41.889 1.00 45.28  ? 1086 PHE A CA     1 
ATOM   11368 C  C      . PHE A 1 1086 ? 19.561  -1.773  -41.457 1.00 45.28  ? 1086 PHE A C      1 
ATOM   11369 O  O      . PHE A 1 1086 ? 19.597  -2.111  -40.270 1.00 45.28  ? 1086 PHE A O      1 
ATOM   11370 C  CB     . PHE A 1 1086 ? 17.486  -0.840  -42.511 1.00 45.28  ? 1086 PHE A CB     1 
ATOM   11371 C  CG     . PHE A 1 1086 ? 16.516  0.303   -42.499 1.00 45.28  ? 1086 PHE A CG     1 
ATOM   11372 C  CD1    . PHE A 1 1086 ? 16.959  1.610   -42.551 1.00 45.28  ? 1086 PHE A CD1    1 
ATOM   11373 C  CD2    . PHE A 1 1086 ? 15.157  0.067   -42.425 1.00 45.28  ? 1086 PHE A CD2    1 
ATOM   11374 C  CE1    . PHE A 1 1086 ? 16.066  2.654   -42.538 1.00 45.28  ? 1086 PHE A CE1    1 
ATOM   11375 C  CE2    . PHE A 1 1086 ? 14.261  1.110   -42.411 1.00 45.28  ? 1086 PHE A CE2    1 
ATOM   11376 C  CZ     . PHE A 1 1086 ? 14.715  2.403   -42.467 1.00 45.28  ? 1086 PHE A CZ     1 
ATOM   11377 H  H      . PHE A 1 1086 ? 19.309  0.345   -43.613 1.00 45.28  ? 1086 PHE A H      1 
ATOM   11378 H  HA     . PHE A 1 1086 ? 18.691  0.038   -41.101 1.00 45.28  ? 1086 PHE A HA     1 
ATOM   11379 H  HB2    . PHE A 1 1086 ? 17.624  -1.095  -43.436 1.00 45.28  ? 1086 PHE A HB2    1 
ATOM   11380 H  HB3    . PHE A 1 1086 ? 17.087  -1.579  -42.026 1.00 45.28  ? 1086 PHE A HB3    1 
ATOM   11381 H  HD1    . PHE A 1 1086 ? 17.869  1.789   -42.600 1.00 45.28  ? 1086 PHE A HD1    1 
ATOM   11382 H  HD2    . PHE A 1 1086 ? 14.845  -0.808  -42.387 1.00 45.28  ? 1086 PHE A HD2    1 
ATOM   11383 H  HE1    . PHE A 1 1086 ? 16.376  3.530   -42.576 1.00 45.28  ? 1086 PHE A HE1    1 
ATOM   11384 H  HE2    . PHE A 1 1086 ? 13.348  0.939   -42.363 1.00 45.28  ? 1086 PHE A HE2    1 
ATOM   11385 H  HZ     . PHE A 1 1086 ? 14.110  3.110   -42.457 1.00 45.28  ? 1086 PHE A HZ     1 
ATOM   11386 N  N      . TYR A 1 1087 ? 20.146  -2.481  -42.416 1.00 49.67  ? 1087 TYR A N      1 
ATOM   11387 C  CA     . TYR A 1 1087 ? 21.048  -3.589  -42.153 1.00 49.67  ? 1087 TYR A CA     1 
ATOM   11388 C  C      . TYR A 1 1087 ? 22.317  -3.375  -42.960 1.00 49.67  ? 1087 TYR A C      1 
ATOM   11389 O  O      . TYR A 1 1087 ? 22.255  -2.992  -44.131 1.00 49.67  ? 1087 TYR A O      1 
ATOM   11390 C  CB     . TYR A 1 1087 ? 20.424  -4.933  -42.534 1.00 49.67  ? 1087 TYR A CB     1 
ATOM   11391 C  CG     . TYR A 1 1087 ? 18.960  -5.065  -42.191 1.00 49.67  ? 1087 TYR A CG     1 
ATOM   11392 C  CD1    . TYR A 1 1087 ? 18.550  -5.286  -40.887 1.00 49.67  ? 1087 TYR A CD1    1 
ATOM   11393 C  CD2    . TYR A 1 1087 ? 17.990  -4.984  -43.175 1.00 49.67  ? 1087 TYR A CD2    1 
ATOM   11394 C  CE1    . TYR A 1 1087 ? 17.212  -5.413  -40.572 1.00 49.67  ? 1087 TYR A CE1    1 
ATOM   11395 C  CE2    . TYR A 1 1087 ? 16.652  -5.111  -42.870 1.00 49.67  ? 1087 TYR A CE2    1 
ATOM   11396 C  CZ     . TYR A 1 1087 ? 16.270  -5.325  -41.568 1.00 49.67  ? 1087 TYR A CZ     1 
ATOM   11397 O  OH     . TYR A 1 1087 ? 14.938  -5.453  -41.260 1.00 49.67  ? 1087 TYR A OH     1 
ATOM   11398 H  H      . TYR A 1 1087 ? 20.030  -2.332  -43.255 1.00 49.67  ? 1087 TYR A H      1 
ATOM   11399 H  HA     . TYR A 1 1087 ? 21.277  -3.609  -41.211 1.00 49.67  ? 1087 TYR A HA     1 
ATOM   11400 H  HB2    . TYR A 1 1087 ? 20.511  -5.051  -43.492 1.00 49.67  ? 1087 TYR A HB2    1 
ATOM   11401 H  HB3    . TYR A 1 1087 ? 20.900  -5.640  -42.072 1.00 49.67  ? 1087 TYR A HB3    1 
ATOM   11402 H  HD1    . TYR A 1 1087 ? 19.185  -5.346  -40.210 1.00 49.67  ? 1087 TYR A HD1    1 
ATOM   11403 H  HD2    . TYR A 1 1087 ? 18.245  -4.839  -44.057 1.00 49.67  ? 1087 TYR A HD2    1 
ATOM   11404 H  HE1    . TYR A 1 1087 ? 16.951  -5.559  -39.692 1.00 49.67  ? 1087 TYR A HE1    1 
ATOM   11405 H  HE2    . TYR A 1 1087 ? 16.012  -5.052  -43.542 1.00 49.67  ? 1087 TYR A HE2    1 
ATOM   11406 H  HH     . TYR A 1 1087 ? 14.846  -5.601  -40.438 1.00 49.67  ? 1087 TYR A HH     1 
ATOM   11407 N  N      . ASP A 1 1088 ? 23.460  -3.613  -42.339 1.00 56.64  ? 1088 ASP A N      1 
ATOM   11408 C  CA     . ASP A 1 1088 ? 24.693  -3.555  -43.108 1.00 56.64  ? 1088 ASP A CA     1 
ATOM   11409 C  C      . ASP A 1 1088 ? 24.828  -4.820  -43.952 1.00 56.64  ? 1088 ASP A C      1 
ATOM   11410 O  O      . ASP A 1 1088 ? 24.431  -5.902  -43.514 1.00 56.64  ? 1088 ASP A O      1 
ATOM   11411 C  CB     . ASP A 1 1088 ? 25.900  -3.413  -42.187 1.00 56.64  ? 1088 ASP A CB     1 
ATOM   11412 H  H      . ASP A 1 1088 ? 23.550  -3.804  -41.505 1.00 56.64  ? 1088 ASP A H      1 
ATOM   11413 H  HA     . ASP A 1 1088 ? 24.665  -2.785  -43.696 1.00 56.64  ? 1088 ASP A HA     1 
ATOM   11414 N  N      . PRO A 1 1089 ? 25.378  -4.721  -45.159 1.00 61.59  ? 1089 PRO A N      1 
ATOM   11415 C  CA     . PRO A 1 1089 ? 25.446  -5.902  -46.023 1.00 61.59  ? 1089 PRO A CA     1 
ATOM   11416 C  C      . PRO A 1 1089 ? 26.262  -7.007  -45.375 1.00 61.59  ? 1089 PRO A C      1 
ATOM   11417 O  O      . PRO A 1 1089 ? 27.282  -6.755  -44.731 1.00 61.59  ? 1089 PRO A O      1 
ATOM   11418 C  CB     . PRO A 1 1089 ? 26.115  -5.374  -47.296 1.00 61.59  ? 1089 PRO A CB     1 
ATOM   11419 C  CG     . PRO A 1 1089 ? 26.883  -4.190  -46.853 1.00 61.59  ? 1089 PRO A CG     1 
ATOM   11420 C  CD     . PRO A 1 1089 ? 26.099  -3.575  -45.736 1.00 61.59  ? 1089 PRO A CD     1 
ATOM   11421 H  HA     . PRO A 1 1089 ? 24.556  -6.228  -46.231 1.00 61.59  ? 1089 PRO A HA     1 
ATOM   11422 H  HB2    . PRO A 1 1089 ? 26.706  -6.051  -47.661 1.00 61.59  ? 1089 PRO A HB2    1 
ATOM   11423 H  HB3    . PRO A 1 1089 ? 25.437  -5.123  -47.943 1.00 61.59  ? 1089 PRO A HB3    1 
ATOM   11424 H  HG2    . PRO A 1 1089 ? 27.758  -4.470  -46.541 1.00 61.59  ? 1089 PRO A HG2    1 
ATOM   11425 H  HG3    . PRO A 1 1089 ? 26.970  -3.566  -47.590 1.00 61.59  ? 1089 PRO A HG3    1 
ATOM   11426 H  HD2    . PRO A 1 1089 ? 26.695  -3.185  -45.077 1.00 61.59  ? 1089 PRO A HD2    1 
ATOM   11427 H  HD3    . PRO A 1 1089 ? 25.472  -2.920  -46.081 1.00 61.59  ? 1089 PRO A HD3    1 
ATOM   11428 N  N      . LEU A 1 1090 ? 25.802  -8.247  -45.549 1.00 64.85  ? 1090 LEU A N      1 
ATOM   11429 C  CA     . LEU A 1 1090 ? 26.546  -9.381  -45.015 1.00 64.85  ? 1090 LEU A CA     1 
ATOM   11430 C  C      . LEU A 1 1090 ? 27.923  -9.475  -45.657 1.00 64.85  ? 1090 LEU A C      1 
ATOM   11431 O  O      . LEU A 1 1090 ? 28.922  -9.719  -44.973 1.00 64.85  ? 1090 LEU A O      1 
ATOM   11432 C  CB     . LEU A 1 1090 ? 25.760  -10.674 -45.232 1.00 64.85  ? 1090 LEU A CB     1 
ATOM   11433 H  H      . LEU A 1 1090 ? 25.077  -8.453  -45.963 1.00 64.85  ? 1090 LEU A H      1 
ATOM   11434 H  HA     . LEU A 1 1090 ? 26.668  -9.260  -44.060 1.00 64.85  ? 1090 LEU A HA     1 
ATOM   11435 N  N      . ALA A 1 1091 ? 27.993  -9.277  -46.971 1.00 64.63  ? 1091 ALA A N      1 
ATOM   11436 C  CA     . ALA A 1 1091 ? 29.258  -9.269  -47.687 1.00 64.63  ? 1091 ALA A CA     1 
ATOM   11437 C  C      . ALA A 1 1091 ? 29.104  -8.409  -48.929 1.00 64.63  ? 1091 ALA A C      1 
ATOM   11438 O  O      . ALA A 1 1091 ? 28.087  -8.490  -49.624 1.00 64.63  ? 1091 ALA A O      1 
ATOM   11439 C  CB     . ALA A 1 1091 ? 29.694  -10.687 -48.070 1.00 64.63  ? 1091 ALA A CB     1 
ATOM   11440 H  H      . ALA A 1 1091 ? 27.309  -9.144  -47.475 1.00 64.63  ? 1091 ALA A H      1 
ATOM   11441 H  HA     . ALA A 1 1091 ? 29.945  -8.877  -47.125 1.00 64.63  ? 1091 ALA A HA     1 
ATOM   11442 H  HB1    . ALA A 1 1091 ? 30.538  -10.639 -48.546 1.00 64.63  ? 1091 ALA A HB1    1 
ATOM   11443 H  HB2    . ALA A 1 1091 ? 29.798  -11.214 -47.262 1.00 64.63  ? 1091 ALA A HB2    1 
ATOM   11444 H  HB3    . ALA A 1 1091 ? 29.015  -11.082 -48.639 1.00 64.63  ? 1091 ALA A HB3    1 
ATOM   11445 N  N      . GLY A 1 1092 ? 30.114  -7.590  -49.203 1.00 66.75  ? 1092 GLY A N      1 
ATOM   11446 C  CA     . GLY A 1 1092 ? 30.125  -6.711  -50.349 1.00 66.75  ? 1092 GLY A CA     1 
ATOM   11447 C  C      . GLY A 1 1092 ? 30.529  -5.313  -49.957 1.00 66.75  ? 1092 GLY A C      1 
ATOM   11448 O  O      . GLY A 1 1092 ? 30.955  -5.051  -48.827 1.00 66.75  ? 1092 GLY A O      1 
ATOM   11449 H  H      . GLY A 1 1092 ? 30.823  -7.530  -48.721 1.00 66.75  ? 1092 GLY A H      1 
ATOM   11450 H  HA2    . GLY A 1 1092 ? 30.748  -7.044  -51.013 1.00 66.75  ? 1092 GLY A HA2    1 
ATOM   11451 H  HA3    . GLY A 1 1092 ? 29.239  -6.671  -50.740 1.00 66.75  ? 1092 GLY A HA3    1 
ATOM   11452 N  N      . LYS A 1 1093 ? 30.390  -4.388  -50.905 1.00 65.23  ? 1093 LYS A N      1 
ATOM   11453 C  CA     . LYS A 1 1093 ? 30.757  -2.994  -50.684 1.00 65.23  ? 1093 LYS A CA     1 
ATOM   11454 C  C      . LYS A 1 1093 ? 29.776  -2.100  -51.423 1.00 65.23  ? 1093 LYS A C      1 
ATOM   11455 O  O      . LYS A 1 1093 ? 29.651  -2.190  -52.648 1.00 65.23  ? 1093 LYS A O      1 
ATOM   11456 C  CB     . LYS A 1 1093 ? 32.187  -2.720  -51.155 1.00 65.23  ? 1093 LYS A CB     1 
ATOM   11457 H  H      . LYS A 1 1093 ? 30.079  -4.546  -51.692 1.00 65.23  ? 1093 LYS A H      1 
ATOM   11458 H  HA     . LYS A 1 1093 ? 30.704  -2.794  -49.737 1.00 65.23  ? 1093 LYS A HA     1 
ATOM   11459 N  N      . VAL A 1 1094 ? 29.090  -1.236  -50.681 1.00 70.59  ? 1094 VAL A N      1 
ATOM   11460 C  CA     . VAL A 1 1094 ? 28.224  -0.212  -51.253 1.00 70.59  ? 1094 VAL A CA     1 
ATOM   11461 C  C      . VAL A 1 1094 ? 28.813  1.144   -50.889 1.00 70.59  ? 1094 VAL A C      1 
ATOM   11462 O  O      . VAL A 1 1094 ? 29.014  1.451   -49.707 1.00 70.59  ? 1094 VAL A O      1 
ATOM   11463 C  CB     . VAL A 1 1094 ? 26.775  -0.345  -50.762 1.00 70.59  ? 1094 VAL A CB     1 
ATOM   11464 C  CG1    . VAL A 1 1094 ? 26.698  -0.205  -49.253 1.00 70.59  ? 1094 VAL A CG1    1 
ATOM   11465 C  CG2    . VAL A 1 1094 ? 25.893  0.691   -51.440 1.00 70.59  ? 1094 VAL A CG2    1 
ATOM   11466 H  H      . VAL A 1 1094 ? 29.116  -1.223  -49.823 1.00 70.59  ? 1094 VAL A H      1 
ATOM   11467 H  HA     . VAL A 1 1094 ? 28.226  -0.292  -52.219 1.00 70.59  ? 1094 VAL A HA     1 
ATOM   11468 H  HB     . VAL A 1 1094 ? 26.440  -1.225  -51.000 1.00 70.59  ? 1094 VAL A HB     1 
ATOM   11469 H  HG11   . VAL A 1 1094 ? 25.817  -0.484  -48.957 1.00 70.59  ? 1094 VAL A HG11   1 
ATOM   11470 H  HG12   . VAL A 1 1094 ? 27.375  -0.764  -48.843 1.00 70.59  ? 1094 VAL A HG12   1 
ATOM   11471 H  HG13   . VAL A 1 1094 ? 26.845  0.723   -49.018 1.00 70.59  ? 1094 VAL A HG13   1 
ATOM   11472 H  HG21   . VAL A 1 1094 ? 24.967  0.502   -51.226 1.00 70.59  ? 1094 VAL A HG21   1 
ATOM   11473 H  HG22   . VAL A 1 1094 ? 26.131  1.574   -51.116 1.00 70.59  ? 1094 VAL A HG22   1 
ATOM   11474 H  HG23   . VAL A 1 1094 ? 26.028  0.642   -52.399 1.00 70.59  ? 1094 VAL A HG23   1 
ATOM   11475 N  N      . LEU A 1 1095 ? 29.098  1.946   -51.905 1.00 72.31  ? 1095 LEU A N      1 
ATOM   11476 C  CA     . LEU A 1 1095 ? 29.754  3.229   -51.752 1.00 72.31  ? 1095 LEU A CA     1 
ATOM   11477 C  C      . LEU A 1 1095 ? 28.731  4.353   -51.862 1.00 72.31  ? 1095 LEU A C      1 
ATOM   11478 O  O      . LEU A 1 1095 ? 27.519  4.128   -51.934 1.00 72.31  ? 1095 LEU A O      1 
ATOM   11479 C  CB     . LEU A 1 1095 ? 30.846  3.388   -52.810 1.00 72.31  ? 1095 LEU A CB     1 
ATOM   11480 C  CG     . LEU A 1 1095 ? 31.805  2.217   -53.008 1.00 72.31  ? 1095 LEU A CG     1 
ATOM   11481 C  CD1    . LEU A 1 1095 ? 32.615  2.418   -54.274 1.00 72.31  ? 1095 LEU A CD1    1 
ATOM   11482 C  CD2    . LEU A 1 1095 ? 32.716  2.064   -51.806 1.00 72.31  ? 1095 LEU A CD2    1 
ATOM   11483 H  H      . LEU A 1 1095 ? 28.913  1.756   -52.723 1.00 72.31  ? 1095 LEU A H      1 
ATOM   11484 H  HA     . LEU A 1 1095 ? 30.166  3.276   -50.876 1.00 72.31  ? 1095 LEU A HA     1 
ATOM   11485 H  HB2    . LEU A 1 1095 ? 30.415  3.548   -53.664 1.00 72.31  ? 1095 LEU A HB2    1 
ATOM   11486 H  HB3    . LEU A 1 1095 ? 31.383  4.161   -52.577 1.00 72.31  ? 1095 LEU A HB3    1 
ATOM   11487 H  HG     . LEU A 1 1095 ? 31.294  1.399   -53.106 1.00 72.31  ? 1095 LEU A HG     1 
ATOM   11488 H  HD11   . LEU A 1 1095 ? 33.243  1.684   -54.369 1.00 72.31  ? 1095 LEU A HD11   1 
ATOM   11489 H  HD12   . LEU A 1 1095 ? 32.012  2.436   -55.034 1.00 72.31  ? 1095 LEU A HD12   1 
ATOM   11490 H  HD13   . LEU A 1 1095 ? 33.095  3.259   -54.211 1.00 72.31  ? 1095 LEU A HD13   1 
ATOM   11491 H  HD21   . LEU A 1 1095 ? 33.513  1.579   -52.071 1.00 72.31  ? 1095 LEU A HD21   1 
ATOM   11492 H  HD22   . LEU A 1 1095 ? 32.958  2.945   -51.480 1.00 72.31  ? 1095 LEU A HD22   1 
ATOM   11493 H  HD23   . LEU A 1 1095 ? 32.244  1.574   -51.116 1.00 72.31  ? 1095 LEU A HD23   1 
ATOM   11494 N  N      . LEU A 1 1096 ? 29.229  5.585   -51.876 1.00 70.81  ? 1096 LEU A N      1 
ATOM   11495 C  CA     . LEU A 1 1096 ? 28.400  6.754   -52.146 1.00 70.81  ? 1096 LEU A CA     1 
ATOM   11496 C  C      . LEU A 1 1096 ? 29.338  7.837   -52.655 1.00 70.81  ? 1096 LEU A C      1 
ATOM   11497 O  O      . LEU A 1 1096 ? 30.198  8.308   -51.906 1.00 70.81  ? 1096 LEU A O      1 
ATOM   11498 C  CB     . LEU A 1 1096 ? 27.656  7.202   -50.897 1.00 70.81  ? 1096 LEU A CB     1 
ATOM   11499 C  CG     . LEU A 1 1096 ? 26.823  8.473   -51.053 1.00 70.81  ? 1096 LEU A CG     1 
ATOM   11500 C  CD1    . LEU A 1 1096 ? 25.690  8.241   -52.032 1.00 70.81  ? 1096 LEU A CD1    1 
ATOM   11501 C  CD2    . LEU A 1 1096 ? 26.292  8.933   -49.709 1.00 70.81  ? 1096 LEU A CD2    1 
ATOM   11502 H  H      . LEU A 1 1096 ? 30.056  5.771   -51.731 1.00 70.81  ? 1096 LEU A H      1 
ATOM   11503 H  HA     . LEU A 1 1096 ? 27.756  6.545   -52.840 1.00 70.81  ? 1096 LEU A HA     1 
ATOM   11504 H  HB2    . LEU A 1 1096 ? 27.054  6.491   -50.627 1.00 70.81  ? 1096 LEU A HB2    1 
ATOM   11505 H  HB3    . LEU A 1 1096 ? 28.304  7.363   -50.193 1.00 70.81  ? 1096 LEU A HB3    1 
ATOM   11506 H  HG     . LEU A 1 1096 ? 27.385  9.181   -51.407 1.00 70.81  ? 1096 LEU A HG     1 
ATOM   11507 H  HD11   . LEU A 1 1096 ? 25.130  9.033   -52.059 1.00 70.81  ? 1096 LEU A HD11   1 
ATOM   11508 H  HD12   . LEU A 1 1096 ? 26.060  8.068   -52.911 1.00 70.81  ? 1096 LEU A HD12   1 
ATOM   11509 H  HD13   . LEU A 1 1096 ? 25.169  7.478   -51.735 1.00 70.81  ? 1096 LEU A HD13   1 
ATOM   11510 H  HD21   . LEU A 1 1096 ? 25.759  9.732   -49.838 1.00 70.81  ? 1096 LEU A HD21   1 
ATOM   11511 H  HD22   . LEU A 1 1096 ? 25.746  8.228   -49.327 1.00 70.81  ? 1096 LEU A HD22   1 
ATOM   11512 H  HD23   . LEU A 1 1096 ? 27.041  9.126   -49.123 1.00 70.81  ? 1096 LEU A HD23   1 
ATOM   11513 N  N      . ASP A 1 1097 ? 29.183  8.219   -53.919 1.00 74.31  ? 1097 ASP A N      1 
ATOM   11514 C  CA     . ASP A 1 1097 ? 30.091  9.178   -54.541 1.00 74.31  ? 1097 ASP A CA     1 
ATOM   11515 C  C      . ASP A 1 1097 ? 31.534  8.704   -54.410 1.00 74.31  ? 1097 ASP A C      1 
ATOM   11516 O  O      . ASP A 1 1097 ? 32.450  9.486   -54.149 1.00 74.31  ? 1097 ASP A O      1 
ATOM   11517 C  CB     . ASP A 1 1097 ? 29.916  10.569  -53.932 1.00 74.31  ? 1097 ASP A CB     1 
ATOM   11518 H  H      . ASP A 1 1097 ? 28.559  7.939   -54.439 1.00 74.31  ? 1097 ASP A H      1 
ATOM   11519 H  HA     . ASP A 1 1097 ? 29.882  9.239   -55.486 1.00 74.31  ? 1097 ASP A HA     1 
ATOM   11520 N  N      . GLY A 1 1098 ? 31.736  7.400   -54.582 1.00 72.56  ? 1098 GLY A N      1 
ATOM   11521 C  CA     . GLY A 1 1098 ? 33.064  6.834   -54.474 1.00 72.56  ? 1098 GLY A CA     1 
ATOM   11522 C  C      . GLY A 1 1098 ? 33.582  6.700   -53.061 1.00 72.56  ? 1098 GLY A C      1 
ATOM   11523 O  O      . GLY A 1 1098 ? 34.793  6.573   -52.868 1.00 72.56  ? 1098 GLY A O      1 
ATOM   11524 H  H      . GLY A 1 1098 ? 31.120  6.829   -54.761 1.00 72.56  ? 1098 GLY A H      1 
ATOM   11525 H  HA2    . GLY A 1 1098 ? 33.064  5.951   -54.876 1.00 72.56  ? 1098 GLY A HA2    1 
ATOM   11526 H  HA3    . GLY A 1 1098 ? 33.685  7.389   -54.971 1.00 72.56  ? 1098 GLY A HA3    1 
ATOM   11527 N  N      . LYS A 1 1099 ? 32.701  6.723   -52.065 1.00 70.86  ? 1099 LYS A N      1 
ATOM   11528 C  CA     . LYS A 1 1099 ? 33.080  6.567   -50.667 1.00 70.86  ? 1099 LYS A CA     1 
ATOM   11529 C  C      . LYS A 1 1099 ? 32.271  5.435   -50.054 1.00 70.86  ? 1099 LYS A C      1 
ATOM   11530 O  O      . LYS A 1 1099 ? 31.046  5.394   -50.200 1.00 70.86  ? 1099 LYS A O      1 
ATOM   11531 C  CB     . LYS A 1 1099 ? 32.852  7.861   -49.885 1.00 70.86  ? 1099 LYS A CB     1 
ATOM   11532 H  H      . LYS A 1 1099 ? 31.855  6.829   -52.178 1.00 70.86  ? 1099 LYS A H      1 
ATOM   11533 H  HA     . LYS A 1 1099 ? 34.020  6.336   -50.608 1.00 70.86  ? 1099 LYS A HA     1 
ATOM   11534 N  N      . GLU A 1 1100 ? 32.957  4.518   -49.376 1.00 68.02  ? 1100 GLU A N      1 
ATOM   11535 C  CA     . GLU A 1 1100 ? 32.272  3.419   -48.711 1.00 68.02  ? 1100 GLU A CA     1 
ATOM   11536 C  C      . GLU A 1 1100 ? 31.256  3.966   -47.722 1.00 68.02  ? 1100 GLU A C      1 
ATOM   11537 O  O      . GLU A 1 1100 ? 31.549  4.892   -46.961 1.00 68.02  ? 1100 GLU A O      1 
ATOM   11538 C  CB     . GLU A 1 1100 ? 33.280  2.521   -47.996 1.00 68.02  ? 1100 GLU A CB     1 
ATOM   11539 H  H      . GLU A 1 1100 ? 33.812  4.512   -49.288 1.00 68.02  ? 1100 GLU A H      1 
ATOM   11540 H  HA     . GLU A 1 1100 ? 31.798  2.888   -49.369 1.00 68.02  ? 1100 GLU A HA     1 
ATOM   11541 N  N      . ILE A 1 1101 ? 30.056  3.386   -47.733 1.00 64.37  ? 1101 ILE A N      1 
ATOM   11542 C  CA     . ILE A 1 1101 ? 28.970  3.926   -46.922 1.00 64.37  ? 1101 ILE A CA     1 
ATOM   11543 C  C      . ILE A 1 1101 ? 29.338  3.891   -45.445 1.00 64.37  ? 1101 ILE A C      1 
ATOM   11544 O  O      . ILE A 1 1101 ? 29.054  4.834   -44.696 1.00 64.37  ? 1101 ILE A O      1 
ATOM   11545 C  CB     . ILE A 1 1101 ? 27.666  3.158   -47.200 1.00 64.37  ? 1101 ILE A CB     1 
ATOM   11546 C  CG1    . ILE A 1 1101 ? 26.473  3.926   -46.634 1.00 64.37  ? 1101 ILE A CG1    1 
ATOM   11547 C  CG2    . ILE A 1 1101 ? 27.727  1.764   -46.593 1.00 64.37  ? 1101 ILE A CG2    1 
ATOM   11548 C  CD1    . ILE A 1 1101 ? 25.139  3.306   -46.973 1.00 64.37  ? 1101 ILE A CD1    1 
ATOM   11549 H  H      . ILE A 1 1101 ? 29.846  2.691   -48.194 1.00 64.37  ? 1101 ILE A H      1 
ATOM   11550 H  HA     . ILE A 1 1101 ? 28.827  4.853   -47.169 1.00 64.37  ? 1101 ILE A HA     1 
ATOM   11551 H  HB     . ILE A 1 1101 ? 27.554  3.074   -48.160 1.00 64.37  ? 1101 ILE A HB     1 
ATOM   11552 H  HG12   . ILE A 1 1101 ? 26.550  3.956   -45.667 1.00 64.37  ? 1101 ILE A HG12   1 
ATOM   11553 H  HG13   . ILE A 1 1101 ? 26.481  4.826   -46.994 1.00 64.37  ? 1101 ILE A HG13   1 
ATOM   11554 H  HG21   . ILE A 1 1101 ? 26.981  1.241   -46.923 1.00 64.37  ? 1101 ILE A HG21   1 
ATOM   11555 H  HG22   . ILE A 1 1101 ? 28.564  1.344   -46.847 1.00 64.37  ? 1101 ILE A HG22   1 
ATOM   11556 H  HG23   . ILE A 1 1101 ? 27.671  1.833   -45.628 1.00 64.37  ? 1101 ILE A HG23   1 
ATOM   11557 H  HD11   . ILE A 1 1101 ? 24.432  3.875   -46.631 1.00 64.37  ? 1101 ILE A HD11   1 
ATOM   11558 H  HD12   . ILE A 1 1101 ? 25.062  3.228   -47.937 1.00 64.37  ? 1101 ILE A HD12   1 
ATOM   11559 H  HD13   . ILE A 1 1101 ? 25.082  2.428   -46.565 1.00 64.37  ? 1101 ILE A HD13   1 
ATOM   11560 N  N      . LYS A 1 1102 ? 29.979  2.808   -45.001 1.00 63.38  ? 1102 LYS A N      1 
ATOM   11561 C  CA     . LYS A 1 1102 ? 30.297  2.670   -43.584 1.00 63.38  ? 1102 LYS A CA     1 
ATOM   11562 C  C      . LYS A 1 1102 ? 31.132  3.847   -43.099 1.00 63.38  ? 1102 LYS A C      1 
ATOM   11563 O  O      . LYS A 1 1102 ? 30.861  4.421   -42.038 1.00 63.38  ? 1102 LYS A O      1 
ATOM   11564 C  CB     . LYS A 1 1102 ? 31.030  1.352   -43.339 1.00 63.38  ? 1102 LYS A CB     1 
ATOM   11565 H  H      . LYS A 1 1102 ? 30.235  2.150   -45.492 1.00 63.38  ? 1102 LYS A H      1 
ATOM   11566 H  HA     . LYS A 1 1102 ? 29.475  2.653   -43.073 1.00 63.38  ? 1102 LYS A HA     1 
ATOM   11567 N  N      . ARG A 1 1103 ? 32.147  4.232   -43.876 1.00 65.59  ? 1103 ARG A N      1 
ATOM   11568 C  CA     . ARG A 1 1103 ? 32.999  5.346   -43.474 1.00 65.59  ? 1103 ARG A CA     1 
ATOM   11569 C  C      . ARG A 1 1103 ? 32.194  6.625   -43.285 1.00 65.59  ? 1103 ARG A C      1 
ATOM   11570 O  O      . ARG A 1 1103 ? 32.536  7.452   -42.432 1.00 65.59  ? 1103 ARG A O      1 
ATOM   11571 C  CB     . ARG A 1 1103 ? 34.103  5.558   -44.511 1.00 65.59  ? 1103 ARG A CB     1 
ATOM   11572 H  H      . ARG A 1 1103 ? 32.358  3.871   -44.628 1.00 65.59  ? 1103 ARG A H      1 
ATOM   11573 H  HA     . ARG A 1 1103 ? 33.419  5.129   -42.627 1.00 65.59  ? 1103 ARG A HA     1 
ATOM   11574 N  N      . LEU A 1 1104 ? 31.131  6.805   -44.062 1.00 61.74  ? 1104 LEU A N      1 
ATOM   11575 C  CA     . LEU A 1 1104 ? 30.304  7.995   -43.930 1.00 61.74  ? 1104 LEU A CA     1 
ATOM   11576 C  C      . LEU A 1 1104 ? 29.459  7.919   -42.666 1.00 61.74  ? 1104 LEU A C      1 
ATOM   11577 O  O      . LEU A 1 1104 ? 28.957  6.854   -42.297 1.00 61.74  ? 1104 LEU A O      1 
ATOM   11578 C  CB     . LEU A 1 1104 ? 29.404  8.153   -45.154 1.00 61.74  ? 1104 LEU A CB     1 
ATOM   11579 H  H      . LEU A 1 1104 ? 30.868  6.256   -44.669 1.00 61.74  ? 1104 LEU A H      1 
ATOM   11580 H  HA     . LEU A 1 1104 ? 30.875  8.777   -43.867 1.00 61.74  ? 1104 LEU A HA     1 
ATOM   11581 N  N      . ASN A 1 1105 ? 29.307  9.060   -41.998 1.00 59.49  ? 1105 ASN A N      1 
ATOM   11582 C  CA     . ASN A 1 1105 ? 28.475  9.120   -40.806 1.00 59.49  ? 1105 ASN A CA     1 
ATOM   11583 C  C      . ASN A 1 1105 ? 27.048  8.713   -41.147 1.00 59.49  ? 1105 ASN A C      1 
ATOM   11584 O  O      . ASN A 1 1105 ? 26.477  9.177   -42.136 1.00 59.49  ? 1105 ASN A O      1 
ATOM   11585 C  CB     . ASN A 1 1105 ? 28.499  10.529  -40.217 1.00 59.49  ? 1105 ASN A CB     1 
ATOM   11586 H  H      . ASN A 1 1105 ? 29.673  9.807   -42.214 1.00 59.49  ? 1105 ASN A H      1 
ATOM   11587 H  HA     . ASN A 1 1105 ? 28.817  8.503   -40.141 1.00 59.49  ? 1105 ASN A HA     1 
ATOM   11588 N  N      . VAL A 1 1106 ? 26.470  7.844   -40.316 1.00 53.09  ? 1106 VAL A N      1 
ATOM   11589 C  CA     . VAL A 1 1106 ? 25.141  7.313   -40.607 1.00 53.09  ? 1106 VAL A CA     1 
ATOM   11590 C  C      . VAL A 1 1106 ? 24.116  8.437   -40.660 1.00 53.09  ? 1106 VAL A C      1 
ATOM   11591 O  O      . VAL A 1 1106 ? 23.271  8.483   -41.561 1.00 53.09  ? 1106 VAL A O      1 
ATOM   11592 C  CB     . VAL A 1 1106 ? 24.754  6.249   -39.565 1.00 53.09  ? 1106 VAL A CB     1 
ATOM   11593 H  H      . VAL A 1 1106 ? 26.821  7.550   -39.588 1.00 53.09  ? 1106 VAL A H      1 
ATOM   11594 H  HA     . VAL A 1 1106 ? 25.157  6.885   -41.477 1.00 53.09  ? 1106 VAL A HA     1 
ATOM   11595 N  N      . GLN A 1 1107 ? 24.168  9.357   -39.698 1.00 51.76  ? 1107 GLN A N      1 
ATOM   11596 C  CA     . GLN A 1 1107 ? 23.176  10.424  -39.655 1.00 51.76  ? 1107 GLN A CA     1 
ATOM   11597 C  C      . GLN A 1 1107 ? 23.250  11.298  -40.899 1.00 51.76  ? 1107 GLN A C      1 
ATOM   11598 O  O      . GLN A 1 1107 ? 22.218  11.694  -41.452 1.00 51.76  ? 1107 GLN A O      1 
ATOM   11599 C  CB     . GLN A 1 1107 ? 23.372  11.267  -38.397 1.00 51.76  ? 1107 GLN A CB     1 
ATOM   11600 H  H      . GLN A 1 1107 ? 24.757  9.385   -39.072 1.00 51.76  ? 1107 GLN A H      1 
ATOM   11601 H  HA     . GLN A 1 1107 ? 22.290  10.031  -39.618 1.00 51.76  ? 1107 GLN A HA     1 
ATOM   11602 N  N      . TRP A 1 1108 ? 24.461  11.615  -41.354 1.00 60.83  ? 1108 TRP A N      1 
ATOM   11603 C  CA     . TRP A 1 1108 ? 24.608  12.457  -42.535 1.00 60.83  ? 1108 TRP A CA     1 
ATOM   11604 C  C      . TRP A 1 1108 ? 23.873  11.856  -43.727 1.00 60.83  ? 1108 TRP A C      1 
ATOM   11605 O  O      . TRP A 1 1108 ? 23.052  12.521  -44.370 1.00 60.83  ? 1108 TRP A O      1 
ATOM   11606 C  CB     . TRP A 1 1108 ? 26.092  12.643  -42.849 1.00 60.83  ? 1108 TRP A CB     1 
ATOM   11607 C  CG     . TRP A 1 1108 ? 26.365  13.554  -43.996 1.00 60.83  ? 1108 TRP A CG     1 
ATOM   11608 C  CD1    . TRP A 1 1108 ? 26.495  14.909  -43.953 1.00 60.83  ? 1108 TRP A CD1    1 
ATOM   11609 C  CD2    . TRP A 1 1108 ? 26.552  13.176  -45.362 1.00 60.83  ? 1108 TRP A CD2    1 
ATOM   11610 N  NE1    . TRP A 1 1108 ? 26.749  15.400  -45.208 1.00 60.83  ? 1108 TRP A NE1    1 
ATOM   11611 C  CE2    . TRP A 1 1108 ? 26.792  14.355  -46.092 1.00 60.83  ? 1108 TRP A CE2    1 
ATOM   11612 C  CE3    . TRP A 1 1108 ? 26.540  11.955  -46.038 1.00 60.83  ? 1108 TRP A CE3    1 
ATOM   11613 C  CZ2    . TRP A 1 1108 ? 27.012  14.350  -47.465 1.00 60.83  ? 1108 TRP A CZ2    1 
ATOM   11614 C  CZ3    . TRP A 1 1108 ? 26.763  11.951  -47.400 1.00 60.83  ? 1108 TRP A CZ3    1 
ATOM   11615 C  CH2    . TRP A 1 1108 ? 26.995  13.141  -48.099 1.00 60.83  ? 1108 TRP A CH2    1 
ATOM   11616 H  H      . TRP A 1 1108 ? 25.202  11.359  -41.001 1.00 60.83  ? 1108 TRP A H      1 
ATOM   11617 H  HA     . TRP A 1 1108 ? 24.226  13.330  -42.353 1.00 60.83  ? 1108 TRP A HA     1 
ATOM   11618 H  HB2    . TRP A 1 1108 ? 26.531  13.014  -42.068 1.00 60.83  ? 1108 TRP A HB2    1 
ATOM   11619 H  HB3    . TRP A 1 1108 ? 26.477  11.778  -43.061 1.00 60.83  ? 1108 TRP A HB3    1 
ATOM   11620 H  HD1    . TRP A 1 1108 ? 26.422  15.427  -43.185 1.00 60.83  ? 1108 TRP A HD1    1 
ATOM   11621 H  HE1    . TRP A 1 1108 ? 26.864  16.229  -45.407 1.00 60.83  ? 1108 TRP A HE1    1 
ATOM   11622 H  HE3    . TRP A 1 1108 ? 26.387  11.160  -45.579 1.00 60.83  ? 1108 TRP A HE3    1 
ATOM   11623 H  HZ2    . TRP A 1 1108 ? 27.167  15.139  -47.932 1.00 60.83  ? 1108 TRP A HZ2    1 
ATOM   11624 H  HZ3    . TRP A 1 1108 ? 26.758  11.143  -47.861 1.00 60.83  ? 1108 TRP A HZ3    1 
ATOM   11625 H  HH2    . TRP A 1 1108 ? 27.142  13.105  -49.016 1.00 60.83  ? 1108 TRP A HH2    1 
ATOM   11626 N  N      . LEU A 1 1109 ? 24.146  10.587  -44.026 1.00 57.85  ? 1109 LEU A N      1 
ATOM   11627 C  CA     . LEU A 1 1109 ? 23.482  9.940   -45.152 1.00 57.85  ? 1109 LEU A CA     1 
ATOM   11628 C  C      . LEU A 1 1109 ? 21.980  9.856   -44.919 1.00 57.85  ? 1109 LEU A C      1 
ATOM   11629 O  O      . LEU A 1 1109 ? 21.184  10.219  -45.792 1.00 57.85  ? 1109 LEU A O      1 
ATOM   11630 C  CB     . LEU A 1 1109 ? 24.071  8.549   -45.378 1.00 57.85  ? 1109 LEU A CB     1 
ATOM   11631 H  H      . LEU A 1 1109 ? 24.702  10.088  -43.601 1.00 57.85  ? 1109 LEU A H      1 
ATOM   11632 H  HA     . LEU A 1 1109 ? 23.634  10.463  -45.954 1.00 57.85  ? 1109 LEU A HA     1 
ATOM   11633 N  N      . ARG A 1 1110 ? 21.571  9.399   -43.734 1.00 53.44  ? 1110 ARG A N      1 
ATOM   11634 C  CA     . ARG A 1 1110 ? 20.147  9.260   -43.460 1.00 53.44  ? 1110 ARG A CA     1 
ATOM   11635 C  C      . ARG A 1 1110 ? 19.422  10.586  -43.591 1.00 53.44  ? 1110 ARG A C      1 
ATOM   11636 O  O      . ARG A 1 1110 ? 18.205  10.598  -43.803 1.00 53.44  ? 1110 ARG A O      1 
ATOM   11637 C  CB     . ARG A 1 1110 ? 19.933  8.684   -42.060 1.00 53.44  ? 1110 ARG A CB     1 
ATOM   11638 H  H      . ARG A 1 1110 ? 22.089  9.169   -43.087 1.00 53.44  ? 1110 ARG A H      1 
ATOM   11639 H  HA     . ARG A 1 1110 ? 19.762  8.643   -44.102 1.00 53.44  ? 1110 ARG A HA     1 
ATOM   11640 N  N      . ALA A 1 1111 ? 20.141  11.701  -43.467 1.00 55.45  ? 1111 ALA A N      1 
ATOM   11641 C  CA     . ALA A 1 1111 ? 19.533  13.003  -43.706 1.00 55.45  ? 1111 ALA A CA     1 
ATOM   11642 C  C      . ALA A 1 1111 ? 19.514  13.341  -45.190 1.00 55.45  ? 1111 ALA A C      1 
ATOM   11643 O  O      . ALA A 1 1111 ? 18.510  13.852  -45.700 1.00 55.45  ? 1111 ALA A O      1 
ATOM   11644 C  CB     . ALA A 1 1111 ? 20.281  14.085  -42.928 1.00 55.45  ? 1111 ALA A CB     1 
ATOM   11645 H  H      . ALA A 1 1111 ? 20.972  11.729  -43.248 1.00 55.45  ? 1111 ALA A H      1 
ATOM   11646 H  HA     . ALA A 1 1111 ? 18.615  12.987  -43.391 1.00 55.45  ? 1111 ALA A HA     1 
ATOM   11647 H  HB1    . ALA A 1 1111 ? 19.863  14.943  -43.098 1.00 55.45  ? 1111 ALA A HB1    1 
ATOM   11648 H  HB2    . ALA A 1 1111 ? 20.238  13.879  -41.981 1.00 55.45  ? 1111 ALA A HB2    1 
ATOM   11649 H  HB3    . ALA A 1 1111 ? 21.206  14.103  -43.219 1.00 55.45  ? 1111 ALA A HB3    1 
ATOM   11650 N  N      . HIS A 1 1112 ? 20.610  13.068  -45.900 1.00 56.47  ? 1112 HIS A N      1 
ATOM   11651 C  CA     . HIS A 1 1112 ? 20.649  13.381  -47.324 1.00 56.47  ? 1112 HIS A CA     1 
ATOM   11652 C  C      . HIS A 1 1112 ? 19.671  12.515  -48.104 1.00 56.47  ? 1112 HIS A C      1 
ATOM   11653 O  O      . HIS A 1 1112 ? 18.907  13.019  -48.933 1.00 56.47  ? 1112 HIS A O      1 
ATOM   11654 C  CB     . HIS A 1 1112 ? 22.066  13.212  -47.864 1.00 56.47  ? 1112 HIS A CB     1 
ATOM   11655 C  CG     . HIS A 1 1112 ? 22.934  14.409  -47.648 1.00 56.47  ? 1112 HIS A CG     1 
ATOM   11656 N  ND1    . HIS A 1 1112 ? 23.096  15.391  -48.600 1.00 56.47  ? 1112 HIS A ND1    1 
ATOM   11657 C  CD2    . HIS A 1 1112 ? 23.675  14.793  -46.582 1.00 56.47  ? 1112 HIS A CD2    1 
ATOM   11658 C  CE1    . HIS A 1 1112 ? 23.906  16.325  -48.134 1.00 56.47  ? 1112 HIS A CE1    1 
ATOM   11659 N  NE2    . HIS A 1 1112 ? 24.272  15.986  -46.912 1.00 56.47  ? 1112 HIS A NE2    1 
ATOM   11660 H  H      . HIS A 1 1112 ? 21.327  12.711  -45.588 1.00 56.47  ? 1112 HIS A H      1 
ATOM   11661 H  HA     . HIS A 1 1112 ? 20.392  14.308  -47.446 1.00 56.47  ? 1112 HIS A HA     1 
ATOM   11662 H  HB2    . HIS A 1 1112 ? 22.484  12.455  -47.424 1.00 56.47  ? 1112 HIS A HB2    1 
ATOM   11663 H  HB3    . HIS A 1 1112 ? 22.018  13.049  -48.819 1.00 56.47  ? 1112 HIS A HB3    1 
ATOM   11664 H  HD2    . HIS A 1 1112 ? 23.768  14.334  -45.779 1.00 56.47  ? 1112 HIS A HD2    1 
ATOM   11665 H  HE1    . HIS A 1 1112 ? 24.173  17.090  -48.590 1.00 56.47  ? 1112 HIS A HE1    1 
ATOM   11666 H  HE2    . HIS A 1 1112 ? 24.798  16.438  -46.404 1.00 56.47  ? 1112 HIS A HE2    1 
ATOM   11667 N  N      . LEU A 1 1113 ? 19.666  11.213  -47.844 1.00 50.15  ? 1113 LEU A N      1 
ATOM   11668 C  CA     . LEU A 1 1113 ? 18.815  10.315  -48.606 1.00 50.15  ? 1113 LEU A CA     1 
ATOM   11669 C  C      . LEU A 1 1113 ? 17.350  10.533  -48.244 1.00 50.15  ? 1113 LEU A C      1 
ATOM   11670 O  O      . LEU A 1 1113 ? 17.014  11.076  -47.190 1.00 50.15  ? 1113 LEU A O      1 
ATOM   11671 C  CB     . LEU A 1 1113 ? 19.205  8.859   -48.356 1.00 50.15  ? 1113 LEU A CB     1 
ATOM   11672 H  H      . LEU A 1 1113 ? 20.139  10.830  -47.237 1.00 50.15  ? 1113 LEU A H      1 
ATOM   11673 H  HA     . LEU A 1 1113 ? 18.925  10.504  -49.552 1.00 50.15  ? 1113 LEU A HA     1 
ATOM   11674 N  N      . GLY A 1 1114 ? 16.480  10.124  -49.150 1.00 49.11  ? 1114 GLY A N      1 
ATOM   11675 C  CA     . GLY A 1 1114 ? 15.047  10.171  -48.909 1.00 49.11  ? 1114 GLY A CA     1 
ATOM   11676 C  C      . GLY A 1 1114 ? 14.401  8.858   -49.287 1.00 49.11  ? 1114 GLY A C      1 
ATOM   11677 O  O      . GLY A 1 1114 ? 14.684  8.294   -50.343 1.00 49.11  ? 1114 GLY A O      1 
ATOM   11678 H  H      . GLY A 1 1114 ? 16.693  9.813   -49.921 1.00 49.11  ? 1114 GLY A H      1 
ATOM   11679 H  HA2    . GLY A 1 1114 ? 14.873  10.343  -47.971 1.00 49.11  ? 1114 GLY A HA2    1 
ATOM   11680 H  HA3    . GLY A 1 1114 ? 14.647  10.882  -49.434 1.00 49.11  ? 1114 GLY A HA3    1 
ATOM   11681 N  N      . ILE A 1 1115 ? 13.524  8.378   -48.412 1.00 43.98  ? 1115 ILE A N      1 
ATOM   11682 C  CA     . ILE A 1 1115 ? 12.844  7.103   -48.592 1.00 43.98  ? 1115 ILE A CA     1 
ATOM   11683 C  C      . ILE A 1 1115 ? 11.349  7.361   -48.647 1.00 43.98  ? 1115 ILE A C      1 
ATOM   11684 O  O      . ILE A 1 1115 ? 10.783  7.965   -47.729 1.00 43.98  ? 1115 ILE A O      1 
ATOM   11685 C  CB     . ILE A 1 1115 ? 13.183  6.117   -47.460 1.00 43.98  ? 1115 ILE A CB     1 
ATOM   11686 H  H      . ILE A 1 1115 ? 13.305  8.784   -47.685 1.00 43.98  ? 1115 ILE A H      1 
ATOM   11687 H  HA     . ILE A 1 1115 ? 13.115  6.706   -49.433 1.00 43.98  ? 1115 ILE A HA     1 
ATOM   11688 N  N      . VAL A 1 1116 ? 10.710  6.898   -49.723 1.00 42.71  ? 1116 VAL A N      1 
ATOM   11689 C  CA     . VAL A 1 1116 ? 9.259   6.991   -49.834 1.00 42.71  ? 1116 VAL A CA     1 
ATOM   11690 C  C      . VAL A 1 1116 ? 8.561   5.800   -49.202 1.00 42.71  ? 1116 VAL A C      1 
ATOM   11691 O  O      . VAL A 1 1116 ? 7.322   5.760   -49.181 1.00 42.71  ? 1116 VAL A O      1 
ATOM   11692 C  CB     . VAL A 1 1116 ? 8.817   7.110   -51.305 1.00 42.71  ? 1116 VAL A CB     1 
ATOM   11693 H  H      . VAL A 1 1116 ? 11.094  6.527   -50.396 1.00 42.71  ? 1116 VAL A H      1 
ATOM   11694 H  HA     . VAL A 1 1116 ? 8.959   7.787   -49.369 1.00 42.71  ? 1116 VAL A HA     1 
ATOM   11695 N  N      . SER A 1 1117 ? 9.312   4.822   -48.702 1.00 43.14  ? 1117 SER A N      1 
ATOM   11696 C  CA     . SER A 1 1117 ? 8.736   3.681   -48.003 1.00 43.14  ? 1117 SER A CA     1 
ATOM   11697 C  C      . SER A 1 1117 ? 7.713   2.951   -48.861 1.00 43.14  ? 1117 SER A C      1 
ATOM   11698 O  O      . SER A 1 1117 ? 7.554   3.244   -50.048 1.00 43.14  ? 1117 SER A O      1 
ATOM   11699 C  CB     . SER A 1 1117 ? 8.086   4.137   -46.696 1.00 43.14  ? 1117 SER A CB     1 
ATOM   11700 H  H      . SER A 1 1117 ? 10.169  4.793   -48.758 1.00 43.14  ? 1117 SER A H      1 
ATOM   11701 H  HA     . SER A 1 1117 ? 9.442   3.050   -47.785 1.00 43.14  ? 1117 SER A HA     1 
ATOM   11702 N  N      . GLN A 1 1118 ? 7.014   1.998   -48.257 1.00 44.98  ? 1118 GLN A N      1 
ATOM   11703 C  CA     . GLN A 1 1118 ? 6.008   1.202   -48.939 1.00 44.98  ? 1118 GLN A CA     1 
ATOM   11704 C  C      . GLN A 1 1118 ? 4.864   0.994   -47.965 1.00 44.98  ? 1118 GLN A C      1 
ATOM   11705 O  O      . GLN A 1 1118 ? 5.088   0.522   -46.847 1.00 44.98  ? 1118 GLN A O      1 
ATOM   11706 C  CB     . GLN A 1 1118 ? 6.598   -0.136  -49.389 1.00 44.98  ? 1118 GLN A CB     1 
ATOM   11707 C  CG     . GLN A 1 1118 ? 5.682   -1.006  -50.217 1.00 44.98  ? 1118 GLN A CG     1 
ATOM   11708 C  CD     . GLN A 1 1118 ? 6.434   -2.144  -50.889 1.00 44.98  ? 1118 GLN A CD     1 
ATOM   11709 O  OE1    . GLN A 1 1118 ? 7.662   -2.209  -50.839 1.00 44.98  ? 1118 GLN A OE1    1 
ATOM   11710 N  NE2    . GLN A 1 1118 ? 5.699   -3.045  -51.525 1.00 44.98  ? 1118 GLN A NE2    1 
ATOM   11711 H  H      . GLN A 1 1118 ? 7.104   1.791   -47.427 1.00 44.98  ? 1118 GLN A H      1 
ATOM   11712 H  HA     . GLN A 1 1118 ? 5.679   1.676   -49.720 1.00 44.98  ? 1118 GLN A HA     1 
ATOM   11713 N  N      . GLU A 1 1119 ? 3.650   1.339   -48.380 1.00 42.32  ? 1119 GLU A N      1 
ATOM   11714 C  CA     . GLU A 1 1119 ? 2.500   1.396   -47.489 1.00 42.32  ? 1119 GLU A CA     1 
ATOM   11715 C  C      . GLU A 1 1119 ? 2.845   2.237   -46.255 1.00 42.32  ? 1119 GLU A C      1 
ATOM   11716 O  O      . GLU A 1 1119 ? 2.694   1.776   -45.122 1.00 42.32  ? 1119 GLU A O      1 
ATOM   11717 C  CB     . GLU A 1 1119 ? 2.053   0.001   -47.076 1.00 42.32  ? 1119 GLU A CB     1 
ATOM   11718 H  H      . GLU A 1 1119 ? 3.462   1.549   -49.193 1.00 42.32  ? 1119 GLU A H      1 
ATOM   11719 H  HA     . GLU A 1 1119 ? 1.756   1.822   -47.945 1.00 42.32  ? 1119 GLU A HA     1 
ATOM   11720 N  N      . PRO A 1 1120 ? 3.296   3.474   -46.447 1.00 42.68  ? 1120 PRO A N      1 
ATOM   11721 C  CA     . PRO A 1 1120 ? 3.864   4.234   -45.331 1.00 42.68  ? 1120 PRO A CA     1 
ATOM   11722 C  C      . PRO A 1 1120 ? 2.837   4.501   -44.245 1.00 42.68  ? 1120 PRO A C      1 
ATOM   11723 O  O      . PRO A 1 1120 ? 1.635   4.583   -44.501 1.00 42.68  ? 1120 PRO A O      1 
ATOM   11724 C  CB     . PRO A 1 1120 ? 4.331   5.534   -45.991 1.00 42.68  ? 1120 PRO A CB     1 
ATOM   11725 C  CG     . PRO A 1 1120 ? 3.465   5.675   -47.188 1.00 42.68  ? 1120 PRO A CG     1 
ATOM   11726 C  CD     . PRO A 1 1120 ? 3.189   4.284   -47.670 1.00 42.68  ? 1120 PRO A CD     1 
ATOM   11727 H  HA     . PRO A 1 1120 ? 4.628   3.768   -44.955 1.00 42.68  ? 1120 PRO A HA     1 
ATOM   11728 H  HB2    . PRO A 1 1120 ? 4.201   6.279   -45.383 1.00 42.68  ? 1120 PRO A HB2    1 
ATOM   11729 H  HB3    . PRO A 1 1120 ? 5.264   5.455   -46.248 1.00 42.68  ? 1120 PRO A HB3    1 
ATOM   11730 H  HG2    . PRO A 1 1120 ? 2.639   6.119   -46.939 1.00 42.68  ? 1120 PRO A HG2    1 
ATOM   11731 H  HG3    . PRO A 1 1120 ? 3.934   6.184   -47.868 1.00 42.68  ? 1120 PRO A HG3    1 
ATOM   11732 H  HD2    . PRO A 1 1120 ? 2.292   4.226   -48.035 1.00 42.68  ? 1120 PRO A HD2    1 
ATOM   11733 H  HD3    . PRO A 1 1120 ? 3.856   4.010   -48.319 1.00 42.68  ? 1120 PRO A HD3    1 
ATOM   11734 N  N      . ILE A 1 1121 ? 3.330   4.629   -43.018 1.00 38.50  ? 1121 ILE A N      1 
ATOM   11735 C  CA     . ILE A 1 1121 ? 2.507   4.908   -41.848 1.00 38.50  ? 1121 ILE A CA     1 
ATOM   11736 C  C      . ILE A 1 1121 ? 2.782   6.341   -41.419 1.00 38.50  ? 1121 ILE A C      1 
ATOM   11737 O  O      . ILE A 1 1121 ? 3.849   6.642   -40.871 1.00 38.50  ? 1121 ILE A O      1 
ATOM   11738 C  CB     . ILE A 1 1121 ? 2.794   3.924   -40.707 1.00 38.50  ? 1121 ILE A CB     1 
ATOM   11739 H  H      . ILE A 1 1121 ? 4.168   4.556   -42.834 1.00 38.50  ? 1121 ILE A H      1 
ATOM   11740 H  HA     . ILE A 1 1121 ? 1.570   4.833   -42.086 1.00 38.50  ? 1121 ILE A HA     1 
ATOM   11741 N  N      . LEU A 1 1122 ? 1.827   7.229   -41.668 1.00 40.88  ? 1122 LEU A N      1 
ATOM   11742 C  CA     . LEU A 1 1122 ? 1.935   8.607   -41.219 1.00 40.88  ? 1122 LEU A CA     1 
ATOM   11743 C  C      . LEU A 1 1122 ? 1.479   8.723   -39.769 1.00 40.88  ? 1122 LEU A C      1 
ATOM   11744 O  O      . LEU A 1 1122 ? 0.582   8.005   -39.322 1.00 40.88  ? 1122 LEU A O      1 
ATOM   11745 C  CB     . LEU A 1 1122 ? 1.099   9.524   -42.108 1.00 40.88  ? 1122 LEU A CB     1 
ATOM   11746 H  H      . LEU A 1 1122 ? 1.101   7.056   -42.095 1.00 40.88  ? 1122 LEU A H      1 
ATOM   11747 H  HA     . LEU A 1 1122 ? 2.860   8.893   -41.274 1.00 40.88  ? 1122 LEU A HA     1 
ATOM   11748 N  N      . PHE A 1 1123 ? 2.104   9.641   -39.035 1.00 39.29  ? 1123 PHE A N      1 
ATOM   11749 C  CA     . PHE A 1 1123 ? 1.814   9.802   -37.618 1.00 39.29  ? 1123 PHE A CA     1 
ATOM   11750 C  C      . PHE A 1 1123 ? 0.471   10.489  -37.410 1.00 39.29  ? 1123 PHE A C      1 
ATOM   11751 O  O      . PHE A 1 1123 ? -0.087  11.114  -38.314 1.00 39.29  ? 1123 PHE A O      1 
ATOM   11752 C  CB     . PHE A 1 1123 ? 2.902   10.619  -36.935 1.00 39.29  ? 1123 PHE A CB     1 
ATOM   11753 C  CG     . PHE A 1 1123 ? 4.264   10.041  -37.081 1.00 39.29  ? 1123 PHE A CG     1 
ATOM   11754 C  CD1    . PHE A 1 1123 ? 5.015   10.295  -38.206 1.00 39.29  ? 1123 PHE A CD1    1 
ATOM   11755 C  CD2    . PHE A 1 1123 ? 4.797   9.245   -36.091 1.00 39.29  ? 1123 PHE A CD2    1 
ATOM   11756 C  CE1    . PHE A 1 1123 ? 6.271   9.763   -38.344 1.00 39.29  ? 1123 PHE A CE1    1 
ATOM   11757 C  CE2    . PHE A 1 1123 ? 6.053   8.710   -36.223 1.00 39.29  ? 1123 PHE A CE2    1 
ATOM   11758 C  CZ     . PHE A 1 1123 ? 6.791   8.968   -37.351 1.00 39.29  ? 1123 PHE A CZ     1 
ATOM   11759 H  H      . PHE A 1 1123 ? 2.697   10.184  -39.337 1.00 39.29  ? 1123 PHE A H      1 
ATOM   11760 H  HA     . PHE A 1 1123 ? 1.778   8.929   -37.197 1.00 39.29  ? 1123 PHE A HA     1 
ATOM   11761 H  HB2    . PHE A 1 1123 ? 2.913   11.510  -37.320 1.00 39.29  ? 1123 PHE A HB2    1 
ATOM   11762 H  HB3    . PHE A 1 1123 ? 2.704   10.672  -35.987 1.00 39.29  ? 1123 PHE A HB3    1 
ATOM   11763 H  HD1    . PHE A 1 1123 ? 4.665   10.831  -38.881 1.00 39.29  ? 1123 PHE A HD1    1 
ATOM   11764 H  HD2    . PHE A 1 1123 ? 4.300   9.067   -35.326 1.00 39.29  ? 1123 PHE A HD2    1 
ATOM   11765 H  HE1    . PHE A 1 1123 ? 6.770   9.939   -39.108 1.00 39.29  ? 1123 PHE A HE1    1 
ATOM   11766 H  HE2    . PHE A 1 1123 ? 6.403   8.173   -35.549 1.00 39.29  ? 1123 PHE A HE2    1 
ATOM   11767 H  HZ     . PHE A 1 1123 ? 7.642   8.608   -37.444 1.00 39.29  ? 1123 PHE A HZ     1 
ATOM   11768 N  N      . ASP A 1 1124 ? -0.044  10.373  -36.187 1.00 38.75  ? 1124 ASP A N      1 
ATOM   11769 C  CA     . ASP A 1 1124 ? -1.327  10.976  -35.825 1.00 38.75  ? 1124 ASP A CA     1 
ATOM   11770 C  C      . ASP A 1 1124 ? -1.070  12.397  -35.347 1.00 38.75  ? 1124 ASP A C      1 
ATOM   11771 O  O      . ASP A 1 1124 ? -1.014  12.674  -34.150 1.00 38.75  ? 1124 ASP A O      1 
ATOM   11772 C  CB     . ASP A 1 1124 ? -2.033  10.149  -34.760 1.00 38.75  ? 1124 ASP A CB     1 
ATOM   11773 H  H      . ASP A 1 1124 ? 0.333   9.946   -35.542 1.00 38.75  ? 1124 ASP A H      1 
ATOM   11774 H  HA     . ASP A 1 1124 ? -1.892  11.012  -36.609 1.00 38.75  ? 1124 ASP A HA     1 
ATOM   11775 N  N      . CYS A 1 1125 ? -0.930  13.310  -36.298 1.00 42.36  ? 1125 CYS A N      1 
ATOM   11776 C  CA     . CYS A 1 1125 ? -0.683  14.715  -36.006 1.00 42.36  ? 1125 CYS A CA     1 
ATOM   11777 C  C      . CYS A 1 1125 ? -1.316  15.537  -37.123 1.00 42.36  ? 1125 CYS A C      1 
ATOM   11778 O  O      . CYS A 1 1125 ? -2.137  15.031  -37.893 1.00 42.36  ? 1125 CYS A O      1 
ATOM   11779 C  CB     . CYS A 1 1125 ? 0.827   14.971  -35.854 1.00 42.36  ? 1125 CYS A CB     1 
ATOM   11780 H  H      . CYS A 1 1125 ? -0.977  13.137  -37.139 1.00 42.36  ? 1125 CYS A H      1 
ATOM   11781 H  HA     . CYS A 1 1125 ? -1.117  14.952  -35.171 1.00 42.36  ? 1125 CYS A HA     1 
ATOM   11782 N  N      . SER A 1 1126 ? -0.951  16.810  -37.206 1.00 43.67  ? 1126 SER A N      1 
ATOM   11783 C  CA     . SER A 1 1126 ? -1.419  17.633  -38.308 1.00 43.67  ? 1126 SER A CA     1 
ATOM   11784 C  C      . SER A 1 1126 ? -0.745  17.202  -39.601 1.00 43.67  ? 1126 SER A C      1 
ATOM   11785 O  O      . SER A 1 1126 ? 0.441   16.864  -39.617 1.00 43.67  ? 1126 SER A O      1 
ATOM   11786 C  CB     . SER A 1 1126 ? -1.128  19.106  -38.032 1.00 43.67  ? 1126 SER A CB     1 
ATOM   11787 H  H      . SER A 1 1126 ? -0.439  17.214  -36.645 1.00 43.67  ? 1126 SER A H      1 
ATOM   11788 H  HA     . SER A 1 1126 ? -2.378  17.522  -38.408 1.00 43.67  ? 1126 SER A HA     1 
ATOM   11789 N  N      . ILE A 1 1127 ? -1.507  17.223  -40.696 1.00 46.97  ? 1127 ILE A N      1 
ATOM   11790 C  CA     . ILE A 1 1127 ? -0.934  16.868  -41.990 1.00 46.97  ? 1127 ILE A CA     1 
ATOM   11791 C  C      . ILE A 1 1127 ? 0.282   17.736  -42.275 1.00 46.97  ? 1127 ILE A C      1 
ATOM   11792 O  O      . ILE A 1 1127 ? 1.331   17.244  -42.709 1.00 46.97  ? 1127 ILE A O      1 
ATOM   11793 C  CB     . ILE A 1 1127 ? -1.994  16.994  -43.099 1.00 46.97  ? 1127 ILE A CB     1 
ATOM   11794 H  H      . ILE A 1 1127 ? -2.341  17.433  -40.714 1.00 46.97  ? 1127 ILE A H      1 
ATOM   11795 H  HA     . ILE A 1 1127 ? -0.641  15.944  -41.964 1.00 46.97  ? 1127 ILE A HA     1 
ATOM   11796 N  N      . ALA A 1 1128 ? 0.168   19.039  -42.022 1.00 48.89  ? 1128 ALA A N      1 
ATOM   11797 C  CA     . ALA A 1 1128 ? 1.326   19.914  -42.141 1.00 48.89  ? 1128 ALA A CA     1 
ATOM   11798 C  C      . ALA A 1 1128 ? 2.484   19.382  -41.313 1.00 48.89  ? 1128 ALA A C      1 
ATOM   11799 O  O      . ALA A 1 1128 ? 3.628   19.346  -41.774 1.00 48.89  ? 1128 ALA A O      1 
ATOM   11800 C  CB     . ALA A 1 1128 ? 0.961   21.332  -41.704 1.00 48.89  ? 1128 ALA A CB     1 
ATOM   11801 H  H      . ALA A 1 1128 ? -0.558  19.433  -41.784 1.00 48.89  ? 1128 ALA A H      1 
ATOM   11802 H  HA     . ALA A 1 1128 ? 1.606   19.946  -43.068 1.00 48.89  ? 1128 ALA A HA     1 
ATOM   11803 H  HB1    . ALA A 1 1128 ? 1.773   21.859  -41.638 1.00 48.89  ? 1128 ALA A HB1    1 
ATOM   11804 H  HB2    . ALA A 1 1128 ? 0.369   21.723  -42.362 1.00 48.89  ? 1128 ALA A HB2    1 
ATOM   11805 H  HB3    . ALA A 1 1128 ? 0.524   21.294  -40.838 1.00 48.89  ? 1128 ALA A HB3    1 
ATOM   11806 N  N      . GLU A 1 1129 ? 2.202   18.965  -40.078 1.00 45.38  ? 1129 GLU A N      1 
ATOM   11807 C  CA     . GLU A 1 1129 ? 3.254   18.411  -39.235 1.00 45.38  ? 1129 GLU A CA     1 
ATOM   11808 C  C      . GLU A 1 1129 ? 3.851   17.157  -39.859 1.00 45.38  ? 1129 GLU A C      1 
ATOM   11809 O  O      . GLU A 1 1129 ? 5.074   16.972  -39.854 1.00 45.38  ? 1129 GLU A O      1 
ATOM   11810 C  CB     . GLU A 1 1129 ? 2.698   18.108  -37.845 1.00 45.38  ? 1129 GLU A CB     1 
ATOM   11811 H  H      . GLU A 1 1129 ? 1.424   18.991  -39.714 1.00 45.38  ? 1129 GLU A H      1 
ATOM   11812 H  HA     . GLU A 1 1129 ? 3.962   19.067  -39.138 1.00 45.38  ? 1129 GLU A HA     1 
ATOM   11813 N  N      . ASN A 1 1130 ? 3.003   16.285  -40.407 1.00 45.80  ? 1130 ASN A N      1 
ATOM   11814 C  CA     . ASN A 1 1130 ? 3.504   15.069  -41.036 1.00 45.80  ? 1130 ASN A CA     1 
ATOM   11815 C  C      . ASN A 1 1130 ? 4.477   15.400  -42.156 1.00 45.80  ? 1130 ASN A C      1 
ATOM   11816 O  O      . ASN A 1 1130 ? 5.588   14.862  -42.205 1.00 45.80  ? 1130 ASN A O      1 
ATOM   11817 C  CB     . ASN A 1 1130 ? 2.341   14.237  -41.563 1.00 45.80  ? 1130 ASN A CB     1 
ATOM   11818 C  CG     . ASN A 1 1130 ? 1.471   13.699  -40.457 1.00 45.80  ? 1130 ASN A CG     1 
ATOM   11819 O  OD1    . ASN A 1 1130 ? 1.732   13.937  -39.281 1.00 45.80  ? 1130 ASN A OD1    1 
ATOM   11820 N  ND2    . ASN A 1 1130 ? 0.439   12.951  -40.826 1.00 45.80  ? 1130 ASN A ND2    1 
ATOM   11821 H  H      . ASN A 1 1130 ? 2.149   16.373  -40.425 1.00 45.80  ? 1130 ASN A H      1 
ATOM   11822 H  HA     . ASN A 1 1130 ? 3.978   14.542  -40.373 1.00 45.80  ? 1130 ASN A HA     1 
ATOM   11823 H  HB2    . ASN A 1 1130 ? 1.788   14.794  -42.131 1.00 45.80  ? 1130 ASN A HB2    1 
ATOM   11824 H  HB3    . ASN A 1 1130 ? 2.689   13.485  -42.071 1.00 45.80  ? 1130 ASN A HB3    1 
ATOM   11825 H  HD21   . ASN A 1 1130 ? 0.293   12.803  -41.660 1.00 45.80  ? 1130 ASN A HD21   1 
ATOM   11826 H  HD22   . ASN A 1 1130 ? -0.088  12.621  -40.231 1.00 45.80  ? 1130 ASN A HD22   1 
ATOM   11827 N  N      . ILE A 1 1131 ? 4.085   16.298  -43.061 1.00 50.43  ? 1131 ILE A N      1 
ATOM   11828 C  CA     . ILE A 1 1131 ? 4.979   16.647  -44.163 1.00 50.43  ? 1131 ILE A CA     1 
ATOM   11829 C  C      . ILE A 1 1131 ? 6.249   17.294  -43.629 1.00 50.43  ? 1131 ILE A C      1 
ATOM   11830 O  O      . ILE A 1 1131 ? 7.358   16.980  -44.077 1.00 50.43  ? 1131 ILE A O      1 
ATOM   11831 C  CB     . ILE A 1 1131 ? 4.269   17.559  -45.180 1.00 50.43  ? 1131 ILE A CB     1 
ATOM   11832 C  CG1    . ILE A 1 1131 ? 3.213   16.781  -45.966 1.00 50.43  ? 1131 ILE A CG1    1 
ATOM   11833 C  CG2    . ILE A 1 1131 ? 5.282   18.156  -46.139 1.00 50.43  ? 1131 ILE A CG2    1 
ATOM   11834 C  CD1    . ILE A 1 1131 ? 1.816   16.922  -45.430 1.00 50.43  ? 1131 ILE A CD1    1 
ATOM   11835 H  H      . ILE A 1 1131 ? 3.330   16.709  -43.061 1.00 50.43  ? 1131 ILE A H      1 
ATOM   11836 H  HA     . ILE A 1 1131 ? 5.238   15.833  -44.623 1.00 50.43  ? 1131 ILE A HA     1 
ATOM   11837 H  HB     . ILE A 1 1131 ? 3.837   18.281  -44.699 1.00 50.43  ? 1131 ILE A HB     1 
ATOM   11838 H  HG12   . ILE A 1 1131 ? 3.205   17.093  -46.884 1.00 50.43  ? 1131 ILE A HG12   1 
ATOM   11839 H  HG13   . ILE A 1 1131 ? 3.438   15.838  -45.946 1.00 50.43  ? 1131 ILE A HG13   1 
ATOM   11840 H  HG21   . ILE A 1 1131 ? 4.814   18.537  -46.899 1.00 50.43  ? 1131 ILE A HG21   1 
ATOM   11841 H  HG22   . ILE A 1 1131 ? 5.780   18.852  -45.684 1.00 50.43  ? 1131 ILE A HG22   1 
ATOM   11842 H  HG23   . ILE A 1 1131 ? 5.881   17.455  -46.438 1.00 50.43  ? 1131 ILE A HG23   1 
ATOM   11843 H  HD11   . ILE A 1 1131 ? 1.189   16.837  -46.165 1.00 50.43  ? 1131 ILE A HD11   1 
ATOM   11844 H  HD12   . ILE A 1 1131 ? 1.658   16.218  -44.781 1.00 50.43  ? 1131 ILE A HD12   1 
ATOM   11845 H  HD13   . ILE A 1 1131 ? 1.718   17.793  -45.015 1.00 50.43  ? 1131 ILE A HD13   1 
ATOM   11846 N  N      . ALA A 1 1132 ? 6.113   18.208  -42.669 1.00 50.77  ? 1132 ALA A N      1 
ATOM   11847 C  CA     . ALA A 1 1132 ? 7.285   18.856  -42.099 1.00 50.77  ? 1132 ALA A CA     1 
ATOM   11848 C  C      . ALA A 1 1132 ? 8.228   17.851  -41.467 1.00 50.77  ? 1132 ALA A C      1 
ATOM   11849 O  O      . ALA A 1 1132 ? 9.430   18.116  -41.366 1.00 50.77  ? 1132 ALA A O      1 
ATOM   11850 C  CB     . ALA A 1 1132 ? 6.856   19.892  -41.060 1.00 50.77  ? 1132 ALA A CB     1 
ATOM   11851 H  H      . ALA A 1 1132 ? 5.361   18.465  -42.338 1.00 50.77  ? 1132 ALA A H      1 
ATOM   11852 H  HA     . ALA A 1 1132 ? 7.766   19.319  -42.804 1.00 50.77  ? 1132 ALA A HA     1 
ATOM   11853 H  HB1    . ALA A 1 1132 ? 7.646   20.329  -40.705 1.00 50.77  ? 1132 ALA A HB1    1 
ATOM   11854 H  HB2    . ALA A 1 1132 ? 6.280   20.546  -41.485 1.00 50.77  ? 1132 ALA A HB2    1 
ATOM   11855 H  HB3    . ALA A 1 1132 ? 6.377   19.441  -40.346 1.00 50.77  ? 1132 ALA A HB3    1 
ATOM   11856 N  N      . TYR A 1 1133 ? 7.710   16.699  -41.053 1.00 44.35  ? 1133 TYR A N      1 
ATOM   11857 C  CA     . TYR A 1 1133 ? 8.560   15.676  -40.464 1.00 44.35  ? 1133 TYR A CA     1 
ATOM   11858 C  C      . TYR A 1 1133 ? 9.656   15.231  -41.420 1.00 44.35  ? 1133 TYR A C      1 
ATOM   11859 O  O      . TYR A 1 1133 ? 10.663  14.674  -40.975 1.00 44.35  ? 1133 TYR A O      1 
ATOM   11860 C  CB     . TYR A 1 1133 ? 7.707   14.478  -40.050 1.00 44.35  ? 1133 TYR A CB     1 
ATOM   11861 C  CG     . TYR A 1 1133 ? 8.265   13.701  -38.888 1.00 44.35  ? 1133 TYR A CG     1 
ATOM   11862 C  CD1    . TYR A 1 1133 ? 9.279   12.778  -39.071 1.00 44.35  ? 1133 TYR A CD1    1 
ATOM   11863 C  CD2    . TYR A 1 1133 ? 7.770   13.885  -37.608 1.00 44.35  ? 1133 TYR A CD2    1 
ATOM   11864 C  CE1    . TYR A 1 1133 ? 9.788   12.067  -38.012 1.00 44.35  ? 1133 TYR A CE1    1 
ATOM   11865 C  CE2    . TYR A 1 1133 ? 8.273   13.179  -36.545 1.00 44.35  ? 1133 TYR A CE2    1 
ATOM   11866 C  CZ     . TYR A 1 1133 ? 9.282   12.271  -36.751 1.00 44.35  ? 1133 TYR A CZ     1 
ATOM   11867 O  OH     . TYR A 1 1133 ? 9.786   11.562  -35.687 1.00 44.35  ? 1133 TYR A OH     1 
ATOM   11868 H  H      . TYR A 1 1133 ? 6.878   16.487  -41.102 1.00 44.35  ? 1133 TYR A H      1 
ATOM   11869 H  HA     . TYR A 1 1133 ? 8.982   16.036  -39.667 1.00 44.35  ? 1133 TYR A HA     1 
ATOM   11870 H  HB2    . TYR A 1 1133 ? 6.826   14.796  -39.798 1.00 44.35  ? 1133 TYR A HB2    1 
ATOM   11871 H  HB3    . TYR A 1 1133 ? 7.634   13.872  -40.804 1.00 44.35  ? 1133 TYR A HB3    1 
ATOM   11872 H  HD1    . TYR A 1 1133 ? 9.624   12.640  -39.923 1.00 44.35  ? 1133 TYR A HD1    1 
ATOM   11873 H  HD2    . TYR A 1 1133 ? 7.087   14.501  -37.466 1.00 44.35  ? 1133 TYR A HD2    1 
ATOM   11874 H  HE1    . TYR A 1 1133 ? 10.472  11.451  -38.149 1.00 44.35  ? 1133 TYR A HE1    1 
ATOM   11875 H  HE2    . TYR A 1 1133 ? 7.933   13.314  -35.690 1.00 44.35  ? 1133 TYR A HE2    1 
ATOM   11876 H  HH     . TYR A 1 1133 ? 10.384  11.035  -35.952 1.00 44.35  ? 1133 TYR A HH     1 
ATOM   11877 N  N      . GLY A 1 1134 ? 9.483   15.466  -42.720 1.00 47.31  ? 1134 GLY A N      1 
ATOM   11878 C  CA     . GLY A 1 1134 ? 10.447  14.969  -43.687 1.00 47.31  ? 1134 GLY A CA     1 
ATOM   11879 C  C      . GLY A 1 1134 ? 11.846  15.511  -43.469 1.00 47.31  ? 1134 GLY A C      1 
ATOM   11880 O  O      . GLY A 1 1134 ? 12.830  14.778  -43.594 1.00 47.31  ? 1134 GLY A O      1 
ATOM   11881 H  H      . GLY A 1 1134 ? 8.826   15.905  -43.061 1.00 47.31  ? 1134 GLY A H      1 
ATOM   11882 H  HA2    . GLY A 1 1134 ? 10.481  14.001  -43.637 1.00 47.31  ? 1134 GLY A HA2    1 
ATOM   11883 H  HA3    . GLY A 1 1134 ? 10.160  15.215  -44.581 1.00 47.31  ? 1134 GLY A HA3    1 
ATOM   11884 N  N      . ASP A 1 1135 ? 11.958  16.797  -43.152 1.00 48.39  ? 1135 ASP A N      1 
ATOM   11885 C  CA     . ASP A 1 1135 ? 13.250  17.456  -42.967 1.00 48.39  ? 1135 ASP A CA     1 
ATOM   11886 C  C      . ASP A 1 1135 ? 13.340  17.945  -41.527 1.00 48.39  ? 1135 ASP A C      1 
ATOM   11887 O  O      . ASP A 1 1135 ? 12.886  19.048  -41.208 1.00 48.39  ? 1135 ASP A O      1 
ATOM   11888 C  CB     . ASP A 1 1135 ? 13.422  18.608  -43.951 1.00 48.39  ? 1135 ASP A CB     1 
ATOM   11889 H  H      . ASP A 1 1135 ? 11.286  17.320  -43.036 1.00 48.39  ? 1135 ASP A H      1 
ATOM   11890 H  HA     . ASP A 1 1135 ? 13.966  16.820  -43.116 1.00 48.39  ? 1135 ASP A HA     1 
ATOM   11891 N  N      . ASN A 1 1136 ? 13.925  17.126  -40.661 1.00 48.48  ? 1136 ASN A N      1 
ATOM   11892 C  CA     . ASN A 1 1136 ? 14.123  17.494  -39.271 1.00 48.48  ? 1136 ASN A CA     1 
ATOM   11893 C  C      . ASN A 1 1136 ? 15.403  18.311  -39.115 1.00 48.48  ? 1136 ASN A C      1 
ATOM   11894 O  O      . ASN A 1 1136 ? 16.238  18.394  -40.018 1.00 48.48  ? 1136 ASN A O      1 
ATOM   11895 C  CB     . ASN A 1 1136 ? 14.172  16.247  -38.389 1.00 48.48  ? 1136 ASN A CB     1 
ATOM   11896 H  H      . ASN A 1 1136 ? 14.214  16.340  -40.858 1.00 48.48  ? 1136 ASN A H      1 
ATOM   11897 H  HA     . ASN A 1 1136 ? 13.377  18.041  -38.980 1.00 48.48  ? 1136 ASN A HA     1 
ATOM   11898 N  N      . SER A 1 1137 ? 15.552  18.915  -37.941 1.00 50.60  ? 1137 SER A N      1 
ATOM   11899 C  CA     . SER A 1 1137 ? 16.637  19.803  -37.553 1.00 50.60  ? 1137 SER A CA     1 
ATOM   11900 C  C      . SER A 1 1137 ? 16.459  21.210  -38.122 1.00 50.60  ? 1137 SER A C      1 
ATOM   11901 O  O      . SER A 1 1137 ? 17.272  22.081  -37.816 1.00 50.60  ? 1137 SER A O      1 
ATOM   11902 C  CB     . SER A 1 1137 ? 18.023  19.276  -37.972 1.00 50.60  ? 1137 SER A CB     1 
ATOM   11903 H  H      . SER A 1 1137 ? 14.989  18.808  -37.301 1.00 50.60  ? 1137 SER A H      1 
ATOM   11904 H  HA     . SER A 1 1137 ? 16.641  19.876  -36.586 1.00 50.60  ? 1137 SER A HA     1 
ATOM   11905 N  N      . ARG A 1 1138 ? 15.427  21.472  -38.919 1.00 47.88  ? 1138 ARG A N      1 
ATOM   11906 C  CA     . ARG A 1 1138 ? 15.194  22.807  -39.454 1.00 47.88  ? 1138 ARG A CA     1 
ATOM   11907 C  C      . ARG A 1 1138 ? 13.698  23.004  -39.622 1.00 47.88  ? 1138 ARG A C      1 
ATOM   11908 O  O      . ARG A 1 1138 ? 13.041  22.204  -40.293 1.00 47.88  ? 1138 ARG A O      1 
ATOM   11909 C  CB     . ARG A 1 1138 ? 15.909  23.003  -40.793 1.00 47.88  ? 1138 ARG A CB     1 
ATOM   11910 H  H      . ARG A 1 1138 ? 14.842  20.892  -39.165 1.00 47.88  ? 1138 ARG A H      1 
ATOM   11911 H  HA     . ARG A 1 1138 ? 15.523  23.471  -38.828 1.00 47.88  ? 1138 ARG A HA     1 
ATOM   11912 N  N      . VAL A 1 1139 ? 13.166  24.068  -39.018 1.00 51.19  ? 1139 VAL A N      1 
ATOM   11913 C  CA     . VAL A 1 1139 ? 11.736  24.303  -39.107 1.00 51.19  ? 1139 VAL A CA     1 
ATOM   11914 C  C      . VAL A 1 1139 ? 11.327  24.368  -40.576 1.00 51.19  ? 1139 VAL A C      1 
ATOM   11915 O  O      . VAL A 1 1139 ? 12.129  24.675  -41.466 1.00 51.19  ? 1139 VAL A O      1 
ATOM   11916 C  CB     . VAL A 1 1139 ? 11.337  25.590  -38.369 1.00 51.19  ? 1139 VAL A CB     1 
ATOM   11917 H  H      . VAL A 1 1139 ? 13.603  24.650  -38.561 1.00 51.19  ? 1139 VAL A H      1 
ATOM   11918 H  HA     . VAL A 1 1139 ? 11.262  23.565  -38.692 1.00 51.19  ? 1139 VAL A HA     1 
ATOM   11919 N  N      . VAL A 1 1140 ? 10.060  24.055  -40.828 1.00 55.18  ? 1140 VAL A N      1 
ATOM   11920 C  CA     . VAL A 1 1140 ? 9.500   24.033  -42.172 1.00 55.18  ? 1140 VAL A CA     1 
ATOM   11921 C  C      . VAL A 1 1140 ? 8.448   25.126  -42.256 1.00 55.18  ? 1140 VAL A C      1 
ATOM   11922 O  O      . VAL A 1 1140 ? 7.430   25.070  -41.555 1.00 55.18  ? 1140 VAL A O      1 
ATOM   11923 C  CB     . VAL A 1 1140 ? 8.894   22.665  -42.518 1.00 55.18  ? 1140 VAL A CB     1 
ATOM   11924 H  H      . VAL A 1 1140 ? 9.491   23.844  -40.218 1.00 55.18  ? 1140 VAL A H      1 
ATOM   11925 H  HA     . VAL A 1 1140 ? 10.196  24.231  -42.818 1.00 55.18  ? 1140 VAL A HA     1 
ATOM   11926 N  N      . SER A 1 1141 ? 8.692   26.116  -43.108 1.00 58.57  ? 1141 SER A N      1 
ATOM   11927 C  CA     . SER A 1 1141 ? 7.713   27.174  -43.309 1.00 58.57  ? 1141 SER A CA     1 
ATOM   11928 C  C      . SER A 1 1141 ? 6.462   26.602  -43.957 1.00 58.57  ? 1141 SER A C      1 
ATOM   11929 O  O      . SER A 1 1141 ? 6.533   25.695  -44.789 1.00 58.57  ? 1141 SER A O      1 
ATOM   11930 C  CB     . SER A 1 1141 ? 8.302   28.282  -44.183 1.00 58.57  ? 1141 SER A CB     1 
ATOM   11931 H  H      . SER A 1 1141 ? 9.409   26.197  -43.576 1.00 58.57  ? 1141 SER A H      1 
ATOM   11932 H  HA     . SER A 1 1141 ? 7.468   27.554  -42.451 1.00 58.57  ? 1141 SER A HA     1 
ATOM   11933 N  N      . GLN A 1 1142 ? 5.305   27.144  -43.575 1.00 56.50  ? 1142 GLN A N      1 
ATOM   11934 C  CA     . GLN A 1 1142 ? 4.057   26.690  -44.173 1.00 56.50  ? 1142 GLN A CA     1 
ATOM   11935 C  C      . GLN A 1 1142 ? 4.114   26.774  -45.690 1.00 56.50  ? 1142 GLN A C      1 
ATOM   11936 O  O      . GLN A 1 1142 ? 3.521   25.941  -46.387 1.00 56.50  ? 1142 GLN A O      1 
ATOM   11937 C  CB     . GLN A 1 1142 ? 2.895   27.528  -43.640 1.00 56.50  ? 1142 GLN A CB     1 
ATOM   11938 C  CG     . GLN A 1 1142 ? 1.528   27.019  -44.042 1.00 56.50  ? 1142 GLN A CG     1 
ATOM   11939 C  CD     . GLN A 1 1142 ? 1.244   25.643  -43.493 1.00 56.50  ? 1142 GLN A CD     1 
ATOM   11940 O  OE1    . GLN A 1 1142 ? 0.826   24.750  -44.224 1.00 56.50  ? 1142 GLN A OE1    1 
ATOM   11941 N  NE2    . GLN A 1 1142 ? 1.468   25.462  -42.199 1.00 56.50  ? 1142 GLN A NE2    1 
ATOM   11942 H  H      . GLN A 1 1142 ? 5.219   27.762  -42.984 1.00 56.50  ? 1142 GLN A H      1 
ATOM   11943 H  HA     . GLN A 1 1142 ? 3.907   25.765  -43.925 1.00 56.50  ? 1142 GLN A HA     1 
ATOM   11944 H  HB2    . GLN A 1 1142 ? 2.937   27.541  -42.671 1.00 56.50  ? 1142 GLN A HB2    1 
ATOM   11945 H  HB3    . GLN A 1 1142 ? 2.985   28.431  -43.983 1.00 56.50  ? 1142 GLN A HB3    1 
ATOM   11946 H  HG2    . GLN A 1 1142 ? 0.852   27.625  -43.701 1.00 56.50  ? 1142 GLN A HG2    1 
ATOM   11947 H  HG3    . GLN A 1 1142 ? 1.476   26.974  -45.009 1.00 56.50  ? 1142 GLN A HG3    1 
ATOM   11948 H  HE21   . GLN A 1 1142 ? 1.760   26.112  -41.717 1.00 56.50  ? 1142 GLN A HE21   1 
ATOM   11949 H  HE22   . GLN A 1 1142 ? 1.320   24.695  -41.840 1.00 56.50  ? 1142 GLN A HE22   1 
ATOM   11950 N  N      . GLU A 1 1143 ? 4.830   27.767  -46.218 1.00 57.60  ? 1143 GLU A N      1 
ATOM   11951 C  CA     . GLU A 1 1143 ? 4.972   27.892  -47.663 1.00 57.60  ? 1143 GLU A CA     1 
ATOM   11952 C  C      . GLU A 1 1143 ? 5.642   26.658  -48.247 1.00 57.60  ? 1143 GLU A C      1 
ATOM   11953 O  O      . GLU A 1 1143 ? 5.211   26.134  -49.279 1.00 57.60  ? 1143 GLU A O      1 
ATOM   11954 C  CB     . GLU A 1 1143 ? 5.773   29.149  -48.002 1.00 57.60  ? 1143 GLU A CB     1 
ATOM   11955 H  H      . GLU A 1 1143 ? 5.238   28.373  -45.765 1.00 57.60  ? 1143 GLU A H      1 
ATOM   11956 H  HA     . GLU A 1 1143 ? 4.093   27.982  -48.062 1.00 57.60  ? 1143 GLU A HA     1 
ATOM   11957 N  N      . GLU A 1 1144 ? 6.704   26.178  -47.599 1.00 56.36  ? 1144 GLU A N      1 
ATOM   11958 C  CA     . GLU A 1 1144 ? 7.389   24.993  -48.100 1.00 56.36  ? 1144 GLU A CA     1 
ATOM   11959 C  C      . GLU A 1 1144 ? 6.459   23.788  -48.109 1.00 56.36  ? 1144 GLU A C      1 
ATOM   11960 O  O      . GLU A 1 1144 ? 6.436   23.016  -49.074 1.00 56.36  ? 1144 GLU A O      1 
ATOM   11961 C  CB     . GLU A 1 1144 ? 8.630   24.708  -47.254 1.00 56.36  ? 1144 GLU A CB     1 
ATOM   11962 H  H      . GLU A 1 1144 ? 7.040   26.513  -46.882 1.00 56.36  ? 1144 GLU A H      1 
ATOM   11963 H  HA     . GLU A 1 1144 ? 7.676   25.155  -49.013 1.00 56.36  ? 1144 GLU A HA     1 
ATOM   11964 N  N      . ILE A 1 1145 ? 5.677   23.614  -47.044 1.00 53.24  ? 1145 ILE A N      1 
ATOM   11965 C  CA     . ILE A 1 1145 ? 4.791   22.458  -46.954 1.00 53.24  ? 1145 ILE A CA     1 
ATOM   11966 C  C      . ILE A 1 1145 ? 3.725   22.520  -48.039 1.00 53.24  ? 1145 ILE A C      1 
ATOM   11967 O  O      . ILE A 1 1145 ? 3.435   21.521  -48.706 1.00 53.24  ? 1145 ILE A O      1 
ATOM   11968 C  CB     . ILE A 1 1145 ? 4.163   22.373  -45.553 1.00 53.24  ? 1145 ILE A CB     1 
ATOM   11969 C  CG1    . ILE A 1 1145 ? 5.258   22.207  -44.499 1.00 53.24  ? 1145 ILE A CG1    1 
ATOM   11970 C  CG2    . ILE A 1 1145 ? 3.170   21.224  -45.486 1.00 53.24  ? 1145 ILE A CG2    1 
ATOM   11971 C  CD1    . ILE A 1 1145 ? 4.748   22.228  -43.082 1.00 53.24  ? 1145 ILE A CD1    1 
ATOM   11972 H  H      . ILE A 1 1145 ? 5.640   24.146  -46.369 1.00 53.24  ? 1145 ILE A H      1 
ATOM   11973 H  HA     . ILE A 1 1145 ? 5.313   21.652  -47.096 1.00 53.24  ? 1145 ILE A HA     1 
ATOM   11974 H  HB     . ILE A 1 1145 ? 3.689   23.201  -45.377 1.00 53.24  ? 1145 ILE A HB     1 
ATOM   11975 H  HG12   . ILE A 1 1145 ? 5.701   21.356  -44.641 1.00 53.24  ? 1145 ILE A HG12   1 
ATOM   11976 H  HG13   . ILE A 1 1145 ? 5.897   22.930  -44.592 1.00 53.24  ? 1145 ILE A HG13   1 
ATOM   11977 H  HG21   . ILE A 1 1145 ? 2.876   21.107  -44.570 1.00 53.24  ? 1145 ILE A HG21   1 
ATOM   11978 H  HG22   . ILE A 1 1145 ? 2.405   21.427  -46.047 1.00 53.24  ? 1145 ILE A HG22   1 
ATOM   11979 H  HG23   . ILE A 1 1145 ? 3.604   20.415  -45.799 1.00 53.24  ? 1145 ILE A HG23   1 
ATOM   11980 H  HD11   . ILE A 1 1145 ? 5.482   22.441  -42.485 1.00 53.24  ? 1145 ILE A HD11   1 
ATOM   11981 H  HD12   . ILE A 1 1145 ? 4.055   22.903  -43.007 1.00 53.24  ? 1145 ILE A HD12   1 
ATOM   11982 H  HD13   . ILE A 1 1145 ? 4.383   21.357  -42.864 1.00 53.24  ? 1145 ILE A HD13   1 
ATOM   11983 N  N      . VAL A 1 1146 ? 3.113   23.690  -48.225 1.00 57.15  ? 1146 VAL A N      1 
ATOM   11984 C  CA     . VAL A 1 1146 ? 2.064   23.795  -49.234 1.00 57.15  ? 1146 VAL A CA     1 
ATOM   11985 C  C      . VAL A 1 1146 ? 2.650   23.623  -50.628 1.00 57.15  ? 1146 VAL A C      1 
ATOM   11986 O  O      . VAL A 1 1146 ? 2.015   23.040  -51.514 1.00 57.15  ? 1146 VAL A O      1 
ATOM   11987 C  CB     . VAL A 1 1146 ? 1.304   25.127  -49.097 1.00 57.15  ? 1146 VAL A CB     1 
ATOM   11988 C  CG1    . VAL A 1 1146 ? 2.229   26.303  -49.330 1.00 57.15  ? 1146 VAL A CG1    1 
ATOM   11989 C  CG2    . VAL A 1 1146 ? 0.135   25.163  -50.068 1.00 57.15  ? 1146 VAL A CG2    1 
ATOM   11990 H  H      . VAL A 1 1146 ? 3.280   24.414  -47.792 1.00 57.15  ? 1146 VAL A H      1 
ATOM   11991 H  HA     . VAL A 1 1146 ? 1.426   23.079  -49.093 1.00 57.15  ? 1146 VAL A HA     1 
ATOM   11992 H  HB     . VAL A 1 1146 ? 0.950   25.198  -48.197 1.00 57.15  ? 1146 VAL A HB     1 
ATOM   11993 H  HG11   . VAL A 1 1146 ? 1.734   27.125  -49.186 1.00 57.15  ? 1146 VAL A HG11   1 
ATOM   11994 H  HG12   . VAL A 1 1146 ? 2.963   26.248  -48.703 1.00 57.15  ? 1146 VAL A HG12   1 
ATOM   11995 H  HG13   . VAL A 1 1146 ? 2.564   26.277  -50.240 1.00 57.15  ? 1146 VAL A HG13   1 
ATOM   11996 H  HG21   . VAL A 1 1146 ? -0.418  25.934  -49.864 1.00 57.15  ? 1146 VAL A HG21   1 
ATOM   11997 H  HG22   . VAL A 1 1146 ? 0.477   25.233  -50.973 1.00 57.15  ? 1146 VAL A HG22   1 
ATOM   11998 H  HG23   . VAL A 1 1146 ? -0.382  24.349  -49.970 1.00 57.15  ? 1146 VAL A HG23   1 
ATOM   11999 N  N      . ARG A 1 1147 ? 3.866   24.122  -50.849 1.00 58.62  ? 1147 ARG A N      1 
ATOM   12000 C  CA     . ARG A 1 1147 ? 4.518   23.919  -52.137 1.00 58.62  ? 1147 ARG A CA     1 
ATOM   12001 C  C      . ARG A 1 1147 ? 4.769   22.440  -52.390 1.00 58.62  ? 1147 ARG A C      1 
ATOM   12002 O  O      . ARG A 1 1147 ? 4.547   21.945  -53.502 1.00 58.62  ? 1147 ARG A O      1 
ATOM   12003 C  CB     . ARG A 1 1147 ? 5.828   24.703  -52.183 1.00 58.62  ? 1147 ARG A CB     1 
ATOM   12004 C  CG     . ARG A 1 1147 ? 6.563   24.615  -53.514 1.00 58.62  ? 1147 ARG A CG     1 
ATOM   12005 C  CD     . ARG A 1 1147 ? 8.055   24.422  -53.325 1.00 58.62  ? 1147 ARG A CD     1 
ATOM   12006 N  NE     . ARG A 1 1147 ? 8.349   23.314  -52.425 1.00 58.62  ? 1147 ARG A NE     1 
ATOM   12007 C  CZ     . ARG A 1 1147 ? 8.146   22.037  -52.716 1.00 58.62  ? 1147 ARG A CZ     1 
ATOM   12008 N  NH1    . ARG A 1 1147 ? 7.636   21.664  -53.878 1.00 58.62  ? 1147 ARG A NH1    1 
ATOM   12009 N  NH2    . ARG A 1 1147 ? 8.461   21.110  -51.818 1.00 58.62  ? 1147 ARG A NH2    1 
ATOM   12010 H  H      . ARG A 1 1147 ? 4.326   24.575  -50.280 1.00 58.62  ? 1147 ARG A H      1 
ATOM   12011 H  HA     . ARG A 1 1147 ? 3.941   24.252  -52.842 1.00 58.62  ? 1147 ARG A HA     1 
ATOM   12012 H  HB2    . ARG A 1 1147 ? 5.630   25.639  -52.024 1.00 58.62  ? 1147 ARG A HB2    1 
ATOM   12013 H  HB3    . ARG A 1 1147 ? 6.410   24.375  -51.482 1.00 58.62  ? 1147 ARG A HB3    1 
ATOM   12014 H  HG2    . ARG A 1 1147 ? 6.220   23.871  -54.031 1.00 58.62  ? 1147 ARG A HG2    1 
ATOM   12015 H  HG3    . ARG A 1 1147 ? 6.429   25.444  -54.000 1.00 58.62  ? 1147 ARG A HG3    1 
ATOM   12016 H  HD2    . ARG A 1 1147 ? 8.462   24.229  -54.184 1.00 58.62  ? 1147 ARG A HD2    1 
ATOM   12017 H  HD3    . ARG A 1 1147 ? 8.437   25.229  -52.947 1.00 58.62  ? 1147 ARG A HD3    1 
ATOM   12018 H  HE     . ARG A 1 1147 ? 8.720   23.498  -51.672 1.00 58.62  ? 1147 ARG A HE     1 
ATOM   12019 H  HH11   . ARG A 1 1147 ? 7.428   22.252  -54.469 1.00 58.62  ? 1147 ARG A HH11   1 
ATOM   12020 H  HH12   . ARG A 1 1147 ? 7.513   20.829  -54.043 1.00 58.62  ? 1147 ARG A HH12   1 
ATOM   12021 H  HH21   . ARG A 1 1147 ? 8.794   21.342  -51.059 1.00 58.62  ? 1147 ARG A HH21   1 
ATOM   12022 H  HH22   . ARG A 1 1147 ? 8.333   20.278  -51.994 1.00 58.62  ? 1147 ARG A HH22   1 
ATOM   12023 N  N      . ALA A 1 1148 ? 5.233   21.716  -51.370 1.00 55.89  ? 1148 ALA A N      1 
ATOM   12024 C  CA     . ALA A 1 1148 ? 5.443   20.281  -51.526 1.00 55.89  ? 1148 ALA A CA     1 
ATOM   12025 C  C      . ALA A 1 1148 ? 4.132   19.569  -51.822 1.00 55.89  ? 1148 ALA A C      1 
ATOM   12026 O  O      . ALA A 1 1148 ? 4.078   18.681  -52.679 1.00 55.89  ? 1148 ALA A O      1 
ATOM   12027 C  CB     . ALA A 1 1148 ? 6.089   19.705  -50.269 1.00 55.89  ? 1148 ALA A CB     1 
ATOM   12028 H  H      . ALA A 1 1148 ? 5.429   22.026  -50.593 1.00 55.89  ? 1148 ALA A H      1 
ATOM   12029 H  HA     . ALA A 1 1148 ? 6.043   20.127  -52.272 1.00 55.89  ? 1148 ALA A HA     1 
ATOM   12030 H  HB1    . ALA A 1 1148 ? 6.306   18.772  -50.425 1.00 55.89  ? 1148 ALA A HB1    1 
ATOM   12031 H  HB2    . ALA A 1 1148 ? 6.895   20.204  -50.068 1.00 55.89  ? 1148 ALA A HB2    1 
ATOM   12032 H  HB3    . ALA A 1 1148 ? 5.465   19.782  -49.531 1.00 55.89  ? 1148 ALA A HB3    1 
ATOM   12033 N  N      . ALA A 1 1149 ? 3.062   19.945  -51.123 1.00 56.29  ? 1149 ALA A N      1 
ATOM   12034 C  CA     . ALA A 1 1149 ? 1.768   19.323  -51.373 1.00 56.29  ? 1149 ALA A CA     1 
ATOM   12035 C  C      . ALA A 1 1149 ? 1.307   19.580  -52.801 1.00 56.29  ? 1149 ALA A C      1 
ATOM   12036 O  O      . ALA A 1 1149 ? 0.797   18.674  -53.471 1.00 56.29  ? 1149 ALA A O      1 
ATOM   12037 C  CB     . ALA A 1 1149 ? 0.734   19.841  -50.376 1.00 56.29  ? 1149 ALA A CB     1 
ATOM   12038 H  H      . ALA A 1 1149 ? 3.060   20.548  -50.509 1.00 56.29  ? 1149 ALA A H      1 
ATOM   12039 H  HA     . ALA A 1 1149 ? 1.849   18.364  -51.251 1.00 56.29  ? 1149 ALA A HA     1 
ATOM   12040 H  HB1    . ALA A 1 1149 ? -0.116  19.407  -50.549 1.00 56.29  ? 1149 ALA A HB1    1 
ATOM   12041 H  HB2    . ALA A 1 1149 ? 1.032   19.636  -49.476 1.00 56.29  ? 1149 ALA A HB2    1 
ATOM   12042 H  HB3    . ALA A 1 1149 ? 0.644   20.801  -50.485 1.00 56.29  ? 1149 ALA A HB3    1 
ATOM   12043 N  N      . LYS A 1 1150 ? 1.479   20.811  -53.284 1.00 60.07  ? 1150 LYS A N      1 
ATOM   12044 C  CA     . LYS A 1 1150 ? 1.102   21.121  -54.659 1.00 60.07  ? 1150 LYS A CA     1 
ATOM   12045 C  C      . LYS A 1 1150 ? 1.931   20.311  -55.645 1.00 60.07  ? 1150 LYS A C      1 
ATOM   12046 O  O      . LYS A 1 1150 ? 1.405   19.807  -56.644 1.00 60.07  ? 1150 LYS A O      1 
ATOM   12047 C  CB     . LYS A 1 1150 ? 1.267   22.617  -54.922 1.00 60.07  ? 1150 LYS A CB     1 
ATOM   12048 H  H      . LYS A 1 1150 ? 1.807   21.473  -52.844 1.00 60.07  ? 1150 LYS A H      1 
ATOM   12049 H  HA     . LYS A 1 1150 ? 0.169   20.893  -54.790 1.00 60.07  ? 1150 LYS A HA     1 
ATOM   12050 N  N      . GLU A 1 1151 ? 3.230   20.174  -55.381 1.00 57.76  ? 1151 GLU A N      1 
ATOM   12051 C  CA     . GLU A 1 1151 ? 4.068   19.356  -56.248 1.00 57.76  ? 1151 GLU A CA     1 
ATOM   12052 C  C      . GLU A 1 1151 ? 3.598   17.908  -56.245 1.00 57.76  ? 1151 GLU A C      1 
ATOM   12053 O  O      . GLU A 1 1151 ? 3.649   17.227  -57.275 1.00 57.76  ? 1151 GLU A O      1 
ATOM   12054 C  CB     . GLU A 1 1151 ? 5.528   19.449  -55.806 1.00 57.76  ? 1151 GLU A CB     1 
ATOM   12055 H  H      . GLU A 1 1151 ? 3.641   20.538  -54.720 1.00 57.76  ? 1151 GLU A H      1 
ATOM   12056 H  HA     . GLU A 1 1151 ? 4.009   19.691  -57.157 1.00 57.76  ? 1151 GLU A HA     1 
ATOM   12057 N  N      . ALA A 1 1152 ? 3.132   17.424  -55.097 1.00 54.88  ? 1152 ALA A N      1 
ATOM   12058 C  CA     . ALA A 1 1152 ? 2.652   16.057  -54.965 1.00 54.88  ? 1152 ALA A CA     1 
ATOM   12059 C  C      . ALA A 1 1152 ? 1.187   15.905  -55.344 1.00 54.88  ? 1152 ALA A C      1 
ATOM   12060 O  O      . ALA A 1 1152 ? 0.621   14.828  -55.140 1.00 54.88  ? 1152 ALA A O      1 
ATOM   12061 C  CB     . ALA A 1 1152 ? 2.863   15.564  -53.534 1.00 54.88  ? 1152 ALA A CB     1 
ATOM   12062 H  H      . ALA A 1 1152 ? 3.084   17.878  -54.368 1.00 54.88  ? 1152 ALA A H      1 
ATOM   12063 H  HA     . ALA A 1 1152 ? 3.170   15.486  -55.554 1.00 54.88  ? 1152 ALA A HA     1 
ATOM   12064 H  HB1    . ALA A 1 1152 ? 2.551   14.648  -53.468 1.00 54.88  ? 1152 ALA A HB1    1 
ATOM   12065 H  HB2    . ALA A 1 1152 ? 3.809   15.608  -53.324 1.00 54.88  ? 1152 ALA A HB2    1 
ATOM   12066 H  HB3    . ALA A 1 1152 ? 2.361   16.130  -52.928 1.00 54.88  ? 1152 ALA A HB3    1 
ATOM   12067 N  N      . ASN A 1 1153 ? 0.557   16.951  -55.871 1.00 57.21  ? 1153 ASN A N      1 
ATOM   12068 C  CA     . ASN A 1 1153 ? -0.815  16.865  -56.363 1.00 57.21  ? 1153 ASN A CA     1 
ATOM   12069 C  C      . ASN A 1 1153 ? -1.783  16.504  -55.241 1.00 57.21  ? 1153 ASN A C      1 
ATOM   12070 O  O      . ASN A 1 1153 ? -2.726  15.740  -55.441 1.00 57.21  ? 1153 ASN A O      1 
ATOM   12071 C  CB     . ASN A 1 1153 ? -0.927  15.860  -57.510 1.00 57.21  ? 1153 ASN A CB     1 
ATOM   12072 H  H      . ASN A 1 1153 ? 0.905   17.733  -55.956 1.00 57.21  ? 1153 ASN A H      1 
ATOM   12073 H  HA     . ASN A 1 1153 ? -1.076  17.734  -56.707 1.00 57.21  ? 1153 ASN A HA     1 
ATOM   12074 N  N      . ILE A 1 1154 ? -1.536  17.042  -54.049 1.00 54.62  ? 1154 ILE A N      1 
ATOM   12075 C  CA     . ILE A 1 1154 ? -2.488  16.933  -52.948 1.00 54.62  ? 1154 ILE A CA     1 
ATOM   12076 C  C      . ILE A 1 1154 ? -2.808  18.273  -52.312 1.00 54.62  ? 1154 ILE A C      1 
ATOM   12077 O  O      . ILE A 1 1154 ? -3.829  18.388  -51.606 1.00 54.62  ? 1154 ILE A O      1 
ATOM   12078 C  CB     . ILE A 1 1154 ? -1.970  15.948  -51.879 1.00 54.62  ? 1154 ILE A CB     1 
ATOM   12079 C  CG1    . ILE A 1 1154 ? -3.063  15.659  -50.847 1.00 54.62  ? 1154 ILE A CG1    1 
ATOM   12080 C  CG2    . ILE A 1 1154 ? -0.735  16.508  -51.203 1.00 54.62  ? 1154 ILE A CG2    1 
ATOM   12081 C  CD1    . ILE A 1 1154 ? -2.647  14.686  -49.782 1.00 54.62  ? 1154 ILE A CD1    1 
ATOM   12082 H  H      . ILE A 1 1154 ? -0.823  17.481  -53.850 1.00 54.62  ? 1154 ILE A H      1 
ATOM   12083 H  HA     . ILE A 1 1154 ? -3.320  16.571  -53.292 1.00 54.62  ? 1154 ILE A HA     1 
ATOM   12084 H  HB     . ILE A 1 1154 ? -1.729  15.115  -52.316 1.00 54.62  ? 1154 ILE A HB     1 
ATOM   12085 H  HG12   . ILE A 1 1154 ? -3.309  16.482  -50.398 1.00 54.62  ? 1154 ILE A HG12   1 
ATOM   12086 H  HG13   . ILE A 1 1154 ? -3.833  15.286  -51.304 1.00 54.62  ? 1154 ILE A HG13   1 
ATOM   12087 H  HG21   . ILE A 1 1154 ? -0.280  15.796  -50.727 1.00 54.62  ? 1154 ILE A HG21   1 
ATOM   12088 H  HG22   . ILE A 1 1154 ? -0.147  16.880  -51.879 1.00 54.62  ? 1154 ILE A HG22   1 
ATOM   12089 H  HG23   . ILE A 1 1154 ? -1.002  17.202  -50.581 1.00 54.62  ? 1154 ILE A HG23   1 
ATOM   12090 H  HD11   . ILE A 1 1154 ? -3.429  14.418  -49.273 1.00 54.62  ? 1154 ILE A HD11   1 
ATOM   12091 H  HD12   . ILE A 1 1154 ? -2.247  13.909  -50.204 1.00 54.62  ? 1154 ILE A HD12   1 
ATOM   12092 H  HD13   . ILE A 1 1154 ? -2.002  15.113  -49.197 1.00 54.62  ? 1154 ILE A HD13   1 
ATOM   12093 N  N      . HIS A 1 1155 ? -2.000  19.313  -52.531 1.00 56.85  ? 1155 HIS A N      1 
ATOM   12094 C  CA     . HIS A 1 1155 ? -2.272  20.603  -51.912 1.00 56.85  ? 1155 HIS A CA     1 
ATOM   12095 C  C      . HIS A 1 1155 ? -3.705  21.041  -52.170 1.00 56.85  ? 1155 HIS A C      1 
ATOM   12096 O  O      . HIS A 1 1155 ? -4.364  21.597  -51.283 1.00 56.85  ? 1155 HIS A O      1 
ATOM   12097 C  CB     . HIS A 1 1155 ? -1.290  21.651  -52.435 1.00 56.85  ? 1155 HIS A CB     1 
ATOM   12098 H  H      . HIS A 1 1155 ? -1.297  19.293  -53.027 1.00 56.85  ? 1155 HIS A H      1 
ATOM   12099 H  HA     . HIS A 1 1155 ? -2.149  20.527  -50.953 1.00 56.85  ? 1155 HIS A HA     1 
ATOM   12100 N  N      . ALA A 1 1156 ? -4.210  20.788  -53.377 1.00 57.49  ? 1156 ALA A N      1 
ATOM   12101 C  CA     . ALA A 1 1156 ? -5.581  21.161  -53.697 1.00 57.49  ? 1156 ALA A CA     1 
ATOM   12102 C  C      . ALA A 1 1156 ? -6.558  20.510  -52.726 1.00 57.49  ? 1156 ALA A C      1 
ATOM   12103 O  O      . ALA A 1 1156 ? -7.365  21.190  -52.081 1.00 57.49  ? 1156 ALA A O      1 
ATOM   12104 C  CB     . ALA A 1 1156 ? -5.903  20.765  -55.137 1.00 57.49  ? 1156 ALA A CB     1 
ATOM   12105 H  H      . ALA A 1 1156 ? -3.784  20.406  -54.019 1.00 57.49  ? 1156 ALA A H      1 
ATOM   12106 H  HA     . ALA A 1 1156 ? -5.675  22.123  -53.619 1.00 57.49  ? 1156 ALA A HA     1 
ATOM   12107 H  HB1    . ALA A 1 1156 ? -6.821  21.011  -55.333 1.00 57.49  ? 1156 ALA A HB1    1 
ATOM   12108 H  HB2    . ALA A 1 1156 ? -5.300  21.233  -55.735 1.00 57.49  ? 1156 ALA A HB2    1 
ATOM   12109 H  HB3    . ALA A 1 1156 ? -5.790  19.807  -55.236 1.00 57.49  ? 1156 ALA A HB3    1 
ATOM   12110 N  N      . PHE A 1 1157 ? -6.481  19.186  -52.587 1.00 56.81  ? 1157 PHE A N      1 
ATOM   12111 C  CA     . PHE A 1 1157 ? -7.363  18.511  -51.645 1.00 56.81  ? 1157 PHE A CA     1 
ATOM   12112 C  C      . PHE A 1 1157 ? -7.074  18.944  -50.216 1.00 56.81  ? 1157 PHE A C      1 
ATOM   12113 O  O      . PHE A 1 1157 ? -8.000  19.196  -49.437 1.00 56.81  ? 1157 PHE A O      1 
ATOM   12114 C  CB     . PHE A 1 1157 ? -7.225  16.998  -51.762 1.00 56.81  ? 1157 PHE A CB     1 
ATOM   12115 C  CG     . PHE A 1 1157 ? -7.947  16.258  -50.679 1.00 56.81  ? 1157 PHE A CG     1 
ATOM   12116 C  CD1    . PHE A 1 1157 ? -9.309  16.042  -50.767 1.00 56.81  ? 1157 PHE A CD1    1 
ATOM   12117 C  CD2    . PHE A 1 1157 ? -7.272  15.803  -49.561 1.00 56.81  ? 1157 PHE A CD2    1 
ATOM   12118 C  CE1    . PHE A 1 1157 ? -9.981  15.373  -49.770 1.00 56.81  ? 1157 PHE A CE1    1 
ATOM   12119 C  CE2    . PHE A 1 1157 ? -7.939  15.133  -48.560 1.00 56.81  ? 1157 PHE A CE2    1 
ATOM   12120 C  CZ     . PHE A 1 1157 ? -9.295  14.920  -48.663 1.00 56.81  ? 1157 PHE A CZ     1 
ATOM   12121 H  H      . PHE A 1 1157 ? -5.944  18.671  -53.015 1.00 56.81  ? 1157 PHE A H      1 
ATOM   12122 H  HA     . PHE A 1 1157 ? -8.281  18.745  -51.850 1.00 56.81  ? 1157 PHE A HA     1 
ATOM   12123 H  HB2    . PHE A 1 1157 ? -7.590  16.714  -52.615 1.00 56.81  ? 1157 PHE A HB2    1 
ATOM   12124 H  HB3    . PHE A 1 1157 ? -6.285  16.763  -51.709 1.00 56.81  ? 1157 PHE A HB3    1 
ATOM   12125 H  HD1    . PHE A 1 1157 ? -9.776  16.347  -51.512 1.00 56.81  ? 1157 PHE A HD1    1 
ATOM   12126 H  HD2    . PHE A 1 1157 ? -6.356  15.946  -49.487 1.00 56.81  ? 1157 PHE A HD2    1 
ATOM   12127 H  HE1    . PHE A 1 1157 ? -10.897 15.229  -49.842 1.00 56.81  ? 1157 PHE A HE1    1 
ATOM   12128 H  HE2    . PHE A 1 1157 ? -7.476  14.826  -47.814 1.00 56.81  ? 1157 PHE A HE2    1 
ATOM   12129 H  HZ     . PHE A 1 1157 ? -9.749  14.466  -47.990 1.00 56.81  ? 1157 PHE A HZ     1 
ATOM   12130 N  N      . ILE A 1 1158 ? -5.794  19.041  -49.854 1.00 53.49  ? 1158 ILE A N      1 
ATOM   12131 C  CA     . ILE A 1 1158 ? -5.442  19.369  -48.475 1.00 53.49  ? 1158 ILE A CA     1 
ATOM   12132 C  C      . ILE A 1 1158 ? -6.131  20.659  -48.064 1.00 53.49  ? 1158 ILE A C      1 
ATOM   12133 O  O      . ILE A 1 1158 ? -6.729  20.754  -46.987 1.00 53.49  ? 1158 ILE A O      1 
ATOM   12134 C  CB     . ILE A 1 1158 ? -3.915  19.470  -48.320 1.00 53.49  ? 1158 ILE A CB     1 
ATOM   12135 H  H      . ILE A 1 1158 ? -5.122  18.924  -50.378 1.00 53.49  ? 1158 ILE A H      1 
ATOM   12136 H  HA     . ILE A 1 1158 ? -5.755  18.661  -47.891 1.00 53.49  ? 1158 ILE A HA     1 
ATOM   12137 N  N      . GLU A 1 1159 ? -6.071  21.670  -48.932 1.00 57.35  ? 1159 GLU A N      1 
ATOM   12138 C  CA     . GLU A 1 1159 ? -6.833  22.889  -48.689 1.00 57.35  ? 1159 GLU A CA     1 
ATOM   12139 C  C      . GLU A 1 1159 ? -8.331  22.622  -48.735 1.00 57.35  ? 1159 GLU A C      1 
ATOM   12140 O  O      . GLU A 1 1159 ? -9.099  23.266  -48.013 1.00 57.35  ? 1159 GLU A O      1 
ATOM   12141 C  CB     . GLU A 1 1159 ? -6.449  23.956  -49.715 1.00 57.35  ? 1159 GLU A CB     1 
ATOM   12142 H  H      . GLU A 1 1159 ? -5.604  21.675  -49.654 1.00 57.35  ? 1159 GLU A H      1 
ATOM   12143 H  HA     . GLU A 1 1159 ? -6.614  23.227  -47.807 1.00 57.35  ? 1159 GLU A HA     1 
ATOM   12144 N  N      . SER A 1 1160 ? -8.763  21.672  -49.565 1.00 56.47  ? 1160 SER A N      1 
ATOM   12145 C  CA     . SER A 1 1160 ? -10.192 21.453  -49.750 1.00 56.47  ? 1160 SER A CA     1 
ATOM   12146 C  C      . SER A 1 1160 ? -10.882 21.092  -48.440 1.00 56.47  ? 1160 SER A C      1 
ATOM   12147 O  O      . SER A 1 1160 ? -11.958 21.617  -48.134 1.00 56.47  ? 1160 SER A O      1 
ATOM   12148 C  CB     . SER A 1 1160 ? -10.416 20.356  -50.788 1.00 56.47  ? 1160 SER A CB     1 
ATOM   12149 H  H      . SER A 1 1160 ? -8.258  21.153  -50.026 1.00 56.47  ? 1160 SER A H      1 
ATOM   12150 H  HA     . SER A 1 1160 ? -10.596 22.268  -50.087 1.00 56.47  ? 1160 SER A HA     1 
ATOM   12151 N  N      . LEU A 1 1161 ? -10.286 20.203  -47.654 1.00 59.06  ? 1161 LEU A N      1 
ATOM   12152 C  CA     . LEU A 1 1161 ? -10.961 19.708  -46.466 1.00 59.06  ? 1161 LEU A CA     1 
ATOM   12153 C  C      . LEU A 1 1161 ? -11.066 20.805  -45.407 1.00 59.06  ? 1161 LEU A C      1 
ATOM   12154 O  O      . LEU A 1 1161 ? -10.252 21.731  -45.377 1.00 59.06  ? 1161 LEU A O      1 
ATOM   12155 C  CB     . LEU A 1 1161 ? -10.218 18.508  -45.889 1.00 59.06  ? 1161 LEU A CB     1 
ATOM   12156 H  H      . LEU A 1 1161 ? -9.503  19.874  -47.787 1.00 59.06  ? 1161 LEU A H      1 
ATOM   12157 H  HA     . LEU A 1 1161 ? -11.856 19.424  -46.710 1.00 59.06  ? 1161 LEU A HA     1 
ATOM   12158 N  N      . PRO A 1 1162 ? -12.060 20.722  -44.522 1.00 55.40  ? 1162 PRO A N      1 
ATOM   12159 C  CA     . PRO A 1 1162 ? -12.170 21.718  -43.454 1.00 55.40  ? 1162 PRO A CA     1 
ATOM   12160 C  C      . PRO A 1 1162 ? -10.971 21.654  -42.524 1.00 55.40  ? 1162 PRO A C      1 
ATOM   12161 O  O      . PRO A 1 1162 ? -10.378 20.596  -42.309 1.00 55.40  ? 1162 PRO A O      1 
ATOM   12162 C  CB     . PRO A 1 1162 ? -13.465 21.330  -42.734 1.00 55.40  ? 1162 PRO A CB     1 
ATOM   12163 C  CG     . PRO A 1 1162 ? -13.647 19.892  -43.031 1.00 55.40  ? 1162 PRO A CG     1 
ATOM   12164 C  CD     . PRO A 1 1162 ? -13.087 19.674  -44.404 1.00 55.40  ? 1162 PRO A CD     1 
ATOM   12165 H  HA     . PRO A 1 1162 ? -12.254 22.611  -43.823 1.00 55.40  ? 1162 PRO A HA     1 
ATOM   12166 H  HB2    . PRO A 1 1162 ? -13.364 21.473  -41.780 1.00 55.40  ? 1162 PRO A HB2    1 
ATOM   12167 H  HB3    . PRO A 1 1162 ? -14.205 21.851  -43.084 1.00 55.40  ? 1162 PRO A HB3    1 
ATOM   12168 H  HG2    . PRO A 1 1162 ? -13.164 19.361  -42.378 1.00 55.40  ? 1162 PRO A HG2    1 
ATOM   12169 H  HG3    . PRO A 1 1162 ? -14.593 19.675  -43.012 1.00 55.40  ? 1162 PRO A HG3    1 
ATOM   12170 H  HD2    . PRO A 1 1162 ? -12.683 18.794  -44.469 1.00 55.40  ? 1162 PRO A HD2    1 
ATOM   12171 H  HD3    . PRO A 1 1162 ? -13.777 19.800  -45.075 1.00 55.40  ? 1162 PRO A HD3    1 
ATOM   12172 N  N      . ASN A 1 1163 ? -10.613 22.809  -41.972 1.00 54.42  ? 1163 ASN A N      1 
ATOM   12173 C  CA     . ASN A 1 1163 ? -9.417  23.008  -41.164 1.00 54.42  ? 1163 ASN A CA     1 
ATOM   12174 C  C      . ASN A 1 1163 ? -8.152  22.990  -42.010 1.00 54.42  ? 1163 ASN A C      1 
ATOM   12175 O  O      . ASN A 1 1163 ? -7.056  23.165  -41.465 1.00 54.42  ? 1163 ASN A O      1 
ATOM   12176 C  CB     . ASN A 1 1163 ? -9.288  21.962  -40.048 1.00 54.42  ? 1163 ASN A CB     1 
ATOM   12177 H  H      . ASN A 1 1163 ? -11.074 23.530  -42.059 1.00 54.42  ? 1163 ASN A H      1 
ATOM   12178 H  HA     . ASN A 1 1163 ? -9.472  23.879  -40.742 1.00 54.42  ? 1163 ASN A HA     1 
ATOM   12179 N  N      . LYS A 1 1164 ? -8.264  22.786  -43.323 1.00 56.18  ? 1164 LYS A N      1 
ATOM   12180 C  CA     . LYS A 1 1164 ? -7.115  22.818  -44.219 1.00 56.18  ? 1164 LYS A CA     1 
ATOM   12181 C  C      . LYS A 1 1164 ? -6.027  21.867  -43.739 1.00 56.18  ? 1164 LYS A C      1 
ATOM   12182 O  O      . LYS A 1 1164 ? -6.212  20.647  -43.772 1.00 56.18  ? 1164 LYS A O      1 
ATOM   12183 C  CB     . LYS A 1 1164 ? -6.577  24.245  -44.338 1.00 56.18  ? 1164 LYS A CB     1 
ATOM   12184 H  H      . LYS A 1 1164 ? -9.006  22.628  -43.726 1.00 56.18  ? 1164 LYS A H      1 
ATOM   12185 H  HA     . LYS A 1 1164 ? -7.395  22.529  -45.101 1.00 56.18  ? 1164 LYS A HA     1 
ATOM   12186 N  N      . TYR A 1 1165 ? -4.895  22.404  -43.293 1.00 52.90  ? 1165 TYR A N      1 
ATOM   12187 C  CA     . TYR A 1 1165 ? -3.793  21.583  -42.816 1.00 52.90  ? 1165 TYR A CA     1 
ATOM   12188 C  C      . TYR A 1 1165 ? -3.897  21.261  -41.335 1.00 52.90  ? 1165 TYR A C      1 
ATOM   12189 O  O      . TYR A 1 1165 ? -3.032  20.556  -40.808 1.00 52.90  ? 1165 TYR A O      1 
ATOM   12190 C  CB     . TYR A 1 1165 ? -2.457  22.277  -43.082 1.00 52.90  ? 1165 TYR A CB     1 
ATOM   12191 C  CG     . TYR A 1 1165 ? -2.032  22.292  -44.531 1.00 52.90  ? 1165 TYR A CG     1 
ATOM   12192 C  CD1    . TYR A 1 1165 ? -2.955  22.150  -45.554 1.00 52.90  ? 1165 TYR A CD1    1 
ATOM   12193 C  CD2    . TYR A 1 1165 ? -0.699  22.438  -44.872 1.00 52.90  ? 1165 TYR A CD2    1 
ATOM   12194 C  CE1    . TYR A 1 1165 ? -2.560  22.164  -46.871 1.00 52.90  ? 1165 TYR A CE1    1 
ATOM   12195 C  CE2    . TYR A 1 1165 ? -0.296  22.452  -46.185 1.00 52.90  ? 1165 TYR A CE2    1 
ATOM   12196 C  CZ     . TYR A 1 1165 ? -1.229  22.314  -47.181 1.00 52.90  ? 1165 TYR A CZ     1 
ATOM   12197 O  OH     . TYR A 1 1165 ? -0.826  22.329  -48.494 1.00 52.90  ? 1165 TYR A OH     1 
ATOM   12198 H  H      . TYR A 1 1165 ? -4.732  23.246  -43.252 1.00 52.90  ? 1165 TYR A H      1 
ATOM   12199 H  HA     . TYR A 1 1165 ? -3.794  20.743  -43.301 1.00 52.90  ? 1165 TYR A HA     1 
ATOM   12200 H  HB2    . TYR A 1 1165 ? -2.521  23.198  -42.784 1.00 52.90  ? 1165 TYR A HB2    1 
ATOM   12201 H  HB3    . TYR A 1 1165 ? -1.770  21.818  -42.577 1.00 52.90  ? 1165 TYR A HB3    1 
ATOM   12202 H  HD1    . TYR A 1 1165 ? -3.856  22.050  -45.352 1.00 52.90  ? 1165 TYR A HD1    1 
ATOM   12203 H  HD2    . TYR A 1 1165 ? -0.062  22.533  -44.201 1.00 52.90  ? 1165 TYR A HD2    1 
ATOM   12204 H  HE1    . TYR A 1 1165 ? -3.190  22.071  -47.549 1.00 52.90  ? 1165 TYR A HE1    1 
ATOM   12205 H  HE2    . TYR A 1 1165 ? 0.604   22.554  -46.399 1.00 52.90  ? 1165 TYR A HE2    1 
ATOM   12206 H  HH     . TYR A 1 1165 ? -1.493  22.263  -49.000 1.00 52.90  ? 1165 TYR A HH     1 
ATOM   12207 N  N      . SER A 1 1166 ? -4.917  21.766  -40.650 1.00 52.36  ? 1166 SER A N      1 
ATOM   12208 C  CA     . SER A 1 1166 ? -5.120  21.419  -39.253 1.00 52.36  ? 1166 SER A CA     1 
ATOM   12209 C  C      . SER A 1 1166 ? -5.708  20.028  -39.081 1.00 52.36  ? 1166 SER A C      1 
ATOM   12210 O  O      . SER A 1 1166 ? -5.792  19.548  -37.946 1.00 52.36  ? 1166 SER A O      1 
ATOM   12211 C  CB     . SER A 1 1166 ? -6.035  22.447  -38.584 1.00 52.36  ? 1166 SER A CB     1 
ATOM   12212 H  H      . SER A 1 1166 ? -5.502  22.309  -40.969 1.00 52.36  ? 1166 SER A H      1 
ATOM   12213 H  HA     . SER A 1 1166 ? -4.264  21.439  -38.798 1.00 52.36  ? 1166 SER A HA     1 
ATOM   12214 N  N      . THR A 1 1167 ? -6.112  19.373  -40.168 1.00 46.82  ? 1167 THR A N      1 
ATOM   12215 C  CA     . THR A 1 1167 ? -6.719  18.056  -40.061 1.00 46.82  ? 1167 THR A CA     1 
ATOM   12216 C  C      . THR A 1 1167 ? -5.748  17.078  -39.414 1.00 46.82  ? 1167 THR A C      1 
ATOM   12217 O  O      . THR A 1 1167 ? -4.558  17.049  -39.738 1.00 46.82  ? 1167 THR A O      1 
ATOM   12218 C  CB     . THR A 1 1167 ? -7.132  17.548  -41.441 1.00 46.82  ? 1167 THR A CB     1 
ATOM   12219 H  H      . THR A 1 1167 ? -6.047  19.669  -40.973 1.00 46.82  ? 1167 THR A H      1 
ATOM   12220 H  HA     . THR A 1 1167 ? -7.513  18.112  -39.507 1.00 46.82  ? 1167 THR A HA     1 
ATOM   12221 N  N      . LYS A 1 1168 ? -6.265  16.278  -38.488 1.00 44.86  ? 1168 LYS A N      1 
ATOM   12222 C  CA     . LYS A 1 1168 ? -5.464  15.316  -37.737 1.00 44.86  ? 1168 LYS A CA     1 
ATOM   12223 C  C      . LYS A 1 1168 ? -5.602  13.957  -38.412 1.00 44.86  ? 1168 LYS A C      1 
ATOM   12224 O  O      . LYS A 1 1168 ? -6.639  13.299  -38.298 1.00 44.86  ? 1168 LYS A O      1 
ATOM   12225 C  CB     . LYS A 1 1168 ? -5.911  15.266  -36.280 1.00 44.86  ? 1168 LYS A CB     1 
ATOM   12226 H  H      . LYS A 1 1168 ? -7.098  16.273  -38.272 1.00 44.86  ? 1168 LYS A H      1 
ATOM   12227 H  HA     . LYS A 1 1168 ? -4.531  15.578  -37.763 1.00 44.86  ? 1168 LYS A HA     1 
ATOM   12228 N  N      . VAL A 1 1169 ? -4.551  13.540  -39.122 1.00 43.11  ? 1169 VAL A N      1 
ATOM   12229 C  CA     . VAL A 1 1169 ? -4.535  12.208  -39.710 1.00 43.11  ? 1169 VAL A CA     1 
ATOM   12230 C  C      . VAL A 1 1169 ? -4.628  11.182  -38.597 1.00 43.11  ? 1169 VAL A C      1 
ATOM   12231 O  O      . VAL A 1 1169 ? -3.965  11.306  -37.561 1.00 43.11  ? 1169 VAL A O      1 
ATOM   12232 C  CB     . VAL A 1 1169 ? -3.267  12.008  -40.551 1.00 43.11  ? 1169 VAL A CB     1 
ATOM   12233 H  H      . VAL A 1 1169 ? -3.844  14.006  -39.271 1.00 43.11  ? 1169 VAL A H      1 
ATOM   12234 H  HA     . VAL A 1 1169 ? -5.309  12.103  -40.287 1.00 43.11  ? 1169 VAL A HA     1 
ATOM   12235 N  N      . GLY A 1 1170 ? -5.459  10.166  -38.796 1.00 45.62  ? 1170 GLY A N      1 
ATOM   12236 C  CA     . GLY A 1 1170 ? -5.670  9.169   -37.766 1.00 45.62  ? 1170 GLY A CA     1 
ATOM   12237 C  C      . GLY A 1 1170 ? -4.384  8.477   -37.369 1.00 45.62  ? 1170 GLY A C      1 
ATOM   12238 O  O      . GLY A 1 1170 ? -3.334  8.726   -37.967 1.00 45.62  ? 1170 GLY A O      1 
ATOM   12239 H  H      . GLY A 1 1170 ? -5.907  10.035  -39.516 1.00 45.62  ? 1170 GLY A H      1 
ATOM   12240 H  HA2    . GLY A 1 1170 ? -6.048  9.590   -36.978 1.00 45.62  ? 1170 GLY A HA2    1 
ATOM   12241 H  HA3    . GLY A 1 1170 ? -6.294  8.498   -38.085 1.00 45.62  ? 1170 GLY A HA3    1 
ATOM   12242 N  N      . ASP A 1 1171 ? -4.446  7.610   -36.363 1.00 38.53  ? 1171 ASP A N      1 
ATOM   12243 C  CA     . ASP A 1 1171 ? -3.258  6.881   -35.947 1.00 38.53  ? 1171 ASP A CA     1 
ATOM   12244 C  C      . ASP A 1 1171 ? -2.687  6.093   -37.117 1.00 38.53  ? 1171 ASP A C      1 
ATOM   12245 O  O      . ASP A 1 1171 ? -3.419  5.438   -37.862 1.00 38.53  ? 1171 ASP A O      1 
ATOM   12246 C  CB     . ASP A 1 1171 ? -3.592  5.939   -34.793 1.00 38.53  ? 1171 ASP A CB     1 
ATOM   12247 H  H      . ASP A 1 1171 ? -5.156  7.427   -35.913 1.00 38.53  ? 1171 ASP A H      1 
ATOM   12248 H  HA     . ASP A 1 1171 ? -2.584  7.510   -35.645 1.00 38.53  ? 1171 ASP A HA     1 
ATOM   12249 N  N      . LYS A 1 1172 ? -1.369  6.168   -37.281 1.00 36.77  ? 1172 LYS A N      1 
ATOM   12250 C  CA     . LYS A 1 1172 ? -0.674  5.468   -38.357 1.00 36.77  ? 1172 LYS A CA     1 
ATOM   12251 C  C      . LYS A 1 1172 ? -1.266  5.813   -39.717 1.00 36.77  ? 1172 LYS A C      1 
ATOM   12252 O  O      . LYS A 1 1172 ? -1.304  4.976   -40.619 1.00 36.77  ? 1172 LYS A O      1 
ATOM   12253 C  CB     . LYS A 1 1172 ? -0.701  3.954   -38.137 1.00 36.77  ? 1172 LYS A CB     1 
ATOM   12254 H  H      . LYS A 1 1172 ? -0.846  6.627   -36.775 1.00 36.77  ? 1172 LYS A H      1 
ATOM   12255 H  HA     . LYS A 1 1172 ? 0.254   5.747   -38.360 1.00 36.77  ? 1172 LYS A HA     1 
ATOM   12256 N  N      . GLY A 1 1173 ? -1.736  7.047   -39.872 1.00 40.32  ? 1173 GLY A N      1 
ATOM   12257 C  CA     . GLY A 1 1173 ? -2.338  7.458   -41.123 1.00 40.32  ? 1173 GLY A CA     1 
ATOM   12258 C  C      . GLY A 1 1173 ? -3.539  6.640   -41.524 1.00 40.32  ? 1173 GLY A C      1 
ATOM   12259 O  O      . GLY A 1 1173 ? -3.882  6.596   -42.707 1.00 40.32  ? 1173 GLY A O      1 
ATOM   12260 H  H      . GLY A 1 1173 ? -1.715  7.660   -39.269 1.00 40.32  ? 1173 GLY A H      1 
ATOM   12261 H  HA2    . GLY A 1 1173 ? -2.613  8.386   -41.054 1.00 40.32  ? 1173 GLY A HA2    1 
ATOM   12262 H  HA3    . GLY A 1 1173 ? -1.677  7.390   -41.830 1.00 40.32  ? 1173 GLY A HA3    1 
ATOM   12263 N  N      . THR A 1 1174 ? -4.199  5.990   -40.565 1.00 40.28  ? 1174 THR A N      1 
ATOM   12264 C  CA     . THR A 1 1174 ? -5.313  5.112   -40.897 1.00 40.28  ? 1174 THR A CA     1 
ATOM   12265 C  C      . THR A 1 1174 ? -6.544  5.876   -41.362 1.00 40.28  ? 1174 THR A C      1 
ATOM   12266 O  O      . THR A 1 1174 ? -7.410  5.284   -42.011 1.00 40.28  ? 1174 THR A O      1 
ATOM   12267 C  CB     . THR A 1 1174 ? -5.679  4.248   -39.691 1.00 40.28  ? 1174 THR A CB     1 
ATOM   12268 H  H      . THR A 1 1174 ? -4.023  6.041   -39.725 1.00 40.28  ? 1174 THR A H      1 
ATOM   12269 H  HA     . THR A 1 1174 ? -5.040  4.520   -41.616 1.00 40.28  ? 1174 THR A HA     1 
ATOM   12270 N  N      . GLN A 1 1175 ? -6.645  7.170   -41.054 1.00 45.60  ? 1175 GLN A N      1 
ATOM   12271 C  CA     . GLN A 1 1175 ? -7.849  7.919   -41.402 1.00 45.60  ? 1175 GLN A CA     1 
ATOM   12272 C  C      . GLN A 1 1175 ? -7.868  8.280   -42.885 1.00 45.60  ? 1175 GLN A C      1 
ATOM   12273 O  O      . GLN A 1 1175 ? -8.799  7.919   -43.609 1.00 45.60  ? 1175 GLN A O      1 
ATOM   12274 C  CB     . GLN A 1 1175 ? -7.955  9.175   -40.536 1.00 45.60  ? 1175 GLN A CB     1 
ATOM   12275 H  H      . GLN A 1 1175 ? -6.040  7.630   -40.654 1.00 45.60  ? 1175 GLN A H      1 
ATOM   12276 H  HA     . GLN A 1 1175 ? -8.625  7.366   -41.221 1.00 45.60  ? 1175 GLN A HA     1 
ATOM   12277 N  N      . LEU A 1 1176 ? -6.844  8.982   -43.360 1.00 48.64  ? 1176 LEU A N      1 
ATOM   12278 C  CA     . LEU A 1 1176 ? -6.797  9.350   -44.768 1.00 48.64  ? 1176 LEU A CA     1 
ATOM   12279 C  C      . LEU A 1 1176 ? -6.703  8.105   -45.642 1.00 48.64  ? 1176 LEU A C      1 
ATOM   12280 O  O      . LEU A 1 1176 ? -6.099  7.099   -45.265 1.00 48.64  ? 1176 LEU A O      1 
ATOM   12281 C  CB     . LEU A 1 1176 ? -5.608  10.266  -45.035 1.00 48.64  ? 1176 LEU A CB     1 
ATOM   12282 C  CG     . LEU A 1 1176 ? -5.506  11.470  -44.102 1.00 48.64  ? 1176 LEU A CG     1 
ATOM   12283 C  CD1    . LEU A 1 1176 ? -4.352  12.357  -44.517 1.00 48.64  ? 1176 LEU A CD1    1 
ATOM   12284 C  CD2    . LEU A 1 1176 ? -6.807  12.251  -44.084 1.00 48.64  ? 1176 LEU A CD2    1 
ATOM   12285 H  H      . LEU A 1 1176 ? -6.173  9.251   -42.894 1.00 48.64  ? 1176 LEU A H      1 
ATOM   12286 H  HA     . LEU A 1 1176 ? -7.610  9.823   -45.005 1.00 48.64  ? 1176 LEU A HA     1 
ATOM   12287 H  HB2    . LEU A 1 1176 ? -4.792  9.751   -44.940 1.00 48.64  ? 1176 LEU A HB2    1 
ATOM   12288 H  HB3    . LEU A 1 1176 ? -5.675  10.603  -45.942 1.00 48.64  ? 1176 LEU A HB3    1 
ATOM   12289 H  HG     . LEU A 1 1176 ? -5.333  11.158  -43.200 1.00 48.64  ? 1176 LEU A HG     1 
ATOM   12290 H  HD11   . LEU A 1 1176 ? -4.318  13.128  -43.929 1.00 48.64  ? 1176 LEU A HD11   1 
ATOM   12291 H  HD12   . LEU A 1 1176 ? -3.527  11.851  -44.450 1.00 48.64  ? 1176 LEU A HD12   1 
ATOM   12292 H  HD13   . LEU A 1 1176 ? -4.490  12.646  -45.433 1.00 48.64  ? 1176 LEU A HD13   1 
ATOM   12293 H  HD21   . LEU A 1 1176 ? -6.661  13.098  -43.634 1.00 48.64  ? 1176 LEU A HD21   1 
ATOM   12294 H  HD22   . LEU A 1 1176 ? -7.094  12.408  -44.997 1.00 48.64  ? 1176 LEU A HD22   1 
ATOM   12295 H  HD23   . LEU A 1 1176 ? -7.479  11.736  -43.611 1.00 48.64  ? 1176 LEU A HD23   1 
ATOM   12296 N  N      . SER A 1 1177 ? -7.308  8.179   -46.825 1.00 50.44  ? 1177 SER A N      1 
ATOM   12297 C  CA     . SER A 1 1177 ? -7.319  7.040   -47.729 1.00 50.44  ? 1177 SER A CA     1 
ATOM   12298 C  C      . SER A 1 1177 ? -5.897  6.650   -48.122 1.00 50.44  ? 1177 SER A C      1 
ATOM   12299 O  O      . SER A 1 1177 ? -4.933  7.378   -47.888 1.00 50.44  ? 1177 SER A O      1 
ATOM   12300 C  CB     . SER A 1 1177 ? -8.122  7.358   -48.984 1.00 50.44  ? 1177 SER A CB     1 
ATOM   12301 O  OG     . SER A 1 1177 ? -7.483  8.371   -49.735 1.00 50.44  ? 1177 SER A OG     1 
ATOM   12302 H  H      . SER A 1 1177 ? -7.715  8.874   -47.125 1.00 50.44  ? 1177 SER A H      1 
ATOM   12303 H  HA     . SER A 1 1177 ? -7.732  6.282   -47.287 1.00 50.44  ? 1177 SER A HA     1 
ATOM   12304 H  HB2    . SER A 1 1177 ? -8.190  6.558   -49.528 1.00 50.44  ? 1177 SER A HB2    1 
ATOM   12305 H  HB3    . SER A 1 1177 ? -9.005  7.658   -48.726 1.00 50.44  ? 1177 SER A HB3    1 
ATOM   12306 H  HG     . SER A 1 1177 ? -7.902  8.507   -50.450 1.00 50.44  ? 1177 SER A HG     1 
ATOM   12307 N  N      . GLY A 1 1178 ? -5.781  5.477   -48.745 1.00 48.86  ? 1178 GLY A N      1 
ATOM   12308 C  CA     . GLY A 1 1178 ? -4.468  4.985   -49.129 1.00 48.86  ? 1178 GLY A CA     1 
ATOM   12309 C  C      . GLY A 1 1178 ? -3.752  5.922   -50.081 1.00 48.86  ? 1178 GLY A C      1 
ATOM   12310 O  O      . GLY A 1 1178 ? -2.569  6.223   -49.908 1.00 48.86  ? 1178 GLY A O      1 
ATOM   12311 H  H      . GLY A 1 1178 ? -6.435  4.958   -48.949 1.00 48.86  ? 1178 GLY A H      1 
ATOM   12312 H  HA2    . GLY A 1 1178 ? -3.919  4.874   -48.337 1.00 48.86  ? 1178 GLY A HA2    1 
ATOM   12313 H  HA3    . GLY A 1 1178 ? -4.559  4.122   -49.562 1.00 48.86  ? 1178 GLY A HA3    1 
ATOM   12314 N  N      . GLY A 1 1179 ? -4.461  6.399   -51.103 1.00 51.02  ? 1179 GLY A N      1 
ATOM   12315 C  CA     . GLY A 1 1179 ? -3.839  7.313   -52.046 1.00 51.02  ? 1179 GLY A CA     1 
ATOM   12316 C  C      . GLY A 1 1179 ? -3.446  8.629   -51.405 1.00 51.02  ? 1179 GLY A C      1 
ATOM   12317 O  O      . GLY A 1 1179 ? -2.384  9.183   -51.697 1.00 51.02  ? 1179 GLY A O      1 
ATOM   12318 H  H      . GLY A 1 1179 ? -5.283  6.211   -51.268 1.00 51.02  ? 1179 GLY A H      1 
ATOM   12319 H  HA2    . GLY A 1 1179 ? -3.041  6.903   -52.414 1.00 51.02  ? 1179 GLY A HA2    1 
ATOM   12320 H  HA3    . GLY A 1 1179 ? -4.453  7.496   -52.773 1.00 51.02  ? 1179 GLY A HA3    1 
ATOM   12321 N  N      . GLN A 1 1180 ? -4.301  9.153   -50.529 1.00 51.00  ? 1180 GLN A N      1 
ATOM   12322 C  CA     . GLN A 1 1180 ? -3.996  10.417  -49.871 1.00 51.00  ? 1180 GLN A CA     1 
ATOM   12323 C  C      . GLN A 1 1180 ? -2.734  10.301  -49.030 1.00 51.00  ? 1180 GLN A C      1 
ATOM   12324 O  O      . GLN A 1 1180 ? -1.853  11.164  -49.090 1.00 51.00  ? 1180 GLN A O      1 
ATOM   12325 C  CB     . GLN A 1 1180 ? -5.181  10.850  -49.014 1.00 51.00  ? 1180 GLN A CB     1 
ATOM   12326 C  CG     . GLN A 1 1180 ? -6.423  11.163  -49.820 1.00 51.00  ? 1180 GLN A CG     1 
ATOM   12327 C  CD     . GLN A 1 1180 ? -7.671  11.189  -48.970 1.00 51.00  ? 1180 GLN A CD     1 
ATOM   12328 O  OE1    . GLN A 1 1180 ? -7.841  10.367  -48.070 1.00 51.00  ? 1180 GLN A OE1    1 
ATOM   12329 N  NE2    . GLN A 1 1180 ? -8.554  12.134  -49.251 1.00 51.00  ? 1180 GLN A NE2    1 
ATOM   12330 H  H      . GLN A 1 1180 ? -5.053  8.802   -50.302 1.00 51.00  ? 1180 GLN A H      1 
ATOM   12331 H  HA     . GLN A 1 1180 ? -3.846  11.098  -50.545 1.00 51.00  ? 1180 GLN A HA     1 
ATOM   12332 H  HB2    . GLN A 1 1180 ? -5.397  10.137  -48.394 1.00 51.00  ? 1180 GLN A HB2    1 
ATOM   12333 H  HB3    . GLN A 1 1180 ? -4.936  11.650  -48.523 1.00 51.00  ? 1180 GLN A HB3    1 
ATOM   12334 H  HG2    . GLN A 1 1180 ? -6.322  12.035  -50.230 1.00 51.00  ? 1180 GLN A HG2    1 
ATOM   12335 H  HG3    . GLN A 1 1180 ? -6.538  10.486  -50.504 1.00 51.00  ? 1180 GLN A HG3    1 
ATOM   12336 H  HE21   . GLN A 1 1180 ? -8.399  12.691  -49.887 1.00 51.00  ? 1180 GLN A HE21   1 
ATOM   12337 H  HE22   . GLN A 1 1180 ? -9.279  12.194  -48.795 1.00 51.00  ? 1180 GLN A HE22   1 
ATOM   12338 N  N      . LYS A 1 1181 ? -2.621  9.234   -48.241 1.00 47.27  ? 1181 LYS A N      1 
ATOM   12339 C  CA     . LYS A 1 1181 ? -1.418  9.070   -47.436 1.00 47.27  ? 1181 LYS A CA     1 
ATOM   12340 C  C      . LYS A 1 1181 ? -0.211  8.771   -48.308 1.00 47.27  ? 1181 LYS A C      1 
ATOM   12341 O  O      . LYS A 1 1181 ? 0.905   9.177   -47.973 1.00 47.27  ? 1181 LYS A O      1 
ATOM   12342 C  CB     . LYS A 1 1181 ? -1.614  7.972   -46.391 1.00 47.27  ? 1181 LYS A CB     1 
ATOM   12343 C  CG     . LYS A 1 1181 ? -1.925  6.607   -46.954 1.00 47.27  ? 1181 LYS A CG     1 
ATOM   12344 C  CD     . LYS A 1 1181 ? -2.380  5.656   -45.860 1.00 47.27  ? 1181 LYS A CD     1 
ATOM   12345 C  CE     . LYS A 1 1181 ? -1.234  5.240   -44.958 1.00 47.27  ? 1181 LYS A CE     1 
ATOM   12346 N  NZ     . LYS A 1 1181 ? -0.227  4.420   -45.682 1.00 47.27  ? 1181 LYS A NZ     1 
ATOM   12347 H  H      . LYS A 1 1181 ? -3.207  8.612   -48.156 1.00 47.27  ? 1181 LYS A H      1 
ATOM   12348 H  HA     . LYS A 1 1181 ? -1.244  9.898   -46.964 1.00 47.27  ? 1181 LYS A HA     1 
ATOM   12349 H  HB2    . LYS A 1 1181 ? -0.800  7.897   -45.869 1.00 47.27  ? 1181 LYS A HB2    1 
ATOM   12350 H  HB3    . LYS A 1 1181 ? -2.350  8.226   -45.812 1.00 47.27  ? 1181 LYS A HB3    1 
ATOM   12351 H  HG2    . LYS A 1 1181 ? -2.640  6.682   -47.602 1.00 47.27  ? 1181 LYS A HG2    1 
ATOM   12352 H  HG3    . LYS A 1 1181 ? -1.129  6.239   -47.369 1.00 47.27  ? 1181 LYS A HG3    1 
ATOM   12353 H  HD2    . LYS A 1 1181 ? -3.050  6.096   -45.313 1.00 47.27  ? 1181 LYS A HD2    1 
ATOM   12354 H  HD3    . LYS A 1 1181 ? -2.752  4.857   -46.265 1.00 47.27  ? 1181 LYS A HD3    1 
ATOM   12355 H  HE2    . LYS A 1 1181 ? -0.791  6.031   -44.615 1.00 47.27  ? 1181 LYS A HE2    1 
ATOM   12356 H  HE3    . LYS A 1 1181 ? -1.583  4.710   -44.224 1.00 47.27  ? 1181 LYS A HE3    1 
ATOM   12357 H  HZ1    . LYS A 1 1181 ? 0.259   3.953   -45.101 1.00 47.27  ? 1181 LYS A HZ1    1 
ATOM   12358 H  HZ2    . LYS A 1 1181 ? -0.638  3.854   -46.233 1.00 47.27  ? 1181 LYS A HZ2    1 
ATOM   12359 H  HZ3    . LYS A 1 1181 ? 0.311   4.945   -46.157 1.00 47.27  ? 1181 LYS A HZ3    1 
ATOM   12360 N  N      . GLN A 1 1182 ? -0.404  8.082   -49.431 1.00 46.57  ? 1182 GLN A N      1 
ATOM   12361 C  CA     . GLN A 1 1182 ? 0.706   7.873   -50.352 1.00 46.57  ? 1182 GLN A CA     1 
ATOM   12362 C  C      . GLN A 1 1182 ? 1.237   9.207   -50.856 1.00 46.57  ? 1182 GLN A C      1 
ATOM   12363 O  O      . GLN A 1 1182 ? 2.448   9.454   -50.855 1.00 46.57  ? 1182 GLN A O      1 
ATOM   12364 C  CB     . GLN A 1 1182 ? 0.262   6.992   -51.518 1.00 46.57  ? 1182 GLN A CB     1 
ATOM   12365 H  H      . GLN A 1 1182 ? -1.151  7.734   -49.678 1.00 46.57  ? 1182 GLN A H      1 
ATOM   12366 H  HA     . GLN A 1 1182 ? 1.426   7.418   -49.887 1.00 46.57  ? 1182 GLN A HA     1 
ATOM   12367 N  N      . ARG A 1 1183 ? 0.336   10.093  -51.273 1.00 50.74  ? 1183 ARG A N      1 
ATOM   12368 C  CA     . ARG A 1 1183 ? 0.762   11.400  -51.755 1.00 50.74  ? 1183 ARG A CA     1 
ATOM   12369 C  C      . ARG A 1 1183 ? 1.386   12.220  -50.635 1.00 50.74  ? 1183 ARG A C      1 
ATOM   12370 O  O      . ARG A 1 1183 ? 2.340   12.969  -50.864 1.00 50.74  ? 1183 ARG A O      1 
ATOM   12371 C  CB     . ARG A 1 1183 ? -0.419  12.140  -52.375 1.00 50.74  ? 1183 ARG A CB     1 
ATOM   12372 C  CG     . ARG A 1 1183 ? -0.603  11.856  -53.852 1.00 50.74  ? 1183 ARG A CG     1 
ATOM   12373 C  CD     . ARG A 1 1183 ? -1.922  12.396  -54.359 1.00 50.74  ? 1183 ARG A CD     1 
ATOM   12374 N  NE     . ARG A 1 1183 ? -3.050  11.639  -53.834 1.00 50.74  ? 1183 ARG A NE     1 
ATOM   12375 C  CZ     . ARG A 1 1183 ? -4.321  11.971  -54.009 1.00 50.74  ? 1183 ARG A CZ     1 
ATOM   12376 N  NH1    . ARG A 1 1183 ? -4.667  13.052  -54.688 1.00 50.74  ? 1183 ARG A NH1    1 
ATOM   12377 N  NH2    . ARG A 1 1183 ? -5.269  11.200  -53.487 1.00 50.74  ? 1183 ARG A NH2    1 
ATOM   12378 H  H      . ARG A 1 1183 ? -0.514  9.962   -51.287 1.00 50.74  ? 1183 ARG A H      1 
ATOM   12379 H  HA     . ARG A 1 1183 ? 1.433   11.278  -52.444 1.00 50.74  ? 1183 ARG A HA     1 
ATOM   12380 H  HB2    . ARG A 1 1183 ? -1.232  11.876  -51.916 1.00 50.74  ? 1183 ARG A HB2    1 
ATOM   12381 H  HB3    . ARG A 1 1183 ? -0.279  13.094  -52.271 1.00 50.74  ? 1183 ARG A HB3    1 
ATOM   12382 H  HG2    . ARG A 1 1183 ? 0.111   12.283  -54.351 1.00 50.74  ? 1183 ARG A HG2    1 
ATOM   12383 H  HG3    . ARG A 1 1183 ? -0.589  10.898  -53.999 1.00 50.74  ? 1183 ARG A HG3    1 
ATOM   12384 H  HD2    . ARG A 1 1183 ? -2.019  13.319  -54.077 1.00 50.74  ? 1183 ARG A HD2    1 
ATOM   12385 H  HD3    . ARG A 1 1183 ? -1.940  12.337  -55.327 1.00 50.74  ? 1183 ARG A HD3    1 
ATOM   12386 H  HE     . ARG A 1 1183 ? -2.885  10.871  -53.484 1.00 50.74  ? 1183 ARG A HE     1 
ATOM   12387 H  HH11   . ARG A 1 1183 ? -4.063  13.559  -55.030 1.00 50.74  ? 1183 ARG A HH11   1 
ATOM   12388 H  HH12   . ARG A 1 1183 ? -5.498  13.248  -54.787 1.00 50.74  ? 1183 ARG A HH12   1 
ATOM   12389 H  HH21   . ARG A 1 1183 ? -5.054  10.495  -53.044 1.00 50.74  ? 1183 ARG A HH21   1 
ATOM   12390 H  HH22   . ARG A 1 1183 ? -6.098  11.405  -53.593 1.00 50.74  ? 1183 ARG A HH22   1 
ATOM   12391 N  N      . ILE A 1 1184 ? 0.859   12.099  -49.418 1.00 48.98  ? 1184 ILE A N      1 
ATOM   12392 C  CA     . ILE A 1 1184 ? 1.431   12.835  -48.296 1.00 48.98  ? 1184 ILE A CA     1 
ATOM   12393 C  C      . ILE A 1 1184 ? 2.854   12.369  -48.028 1.00 48.98  ? 1184 ILE A C      1 
ATOM   12394 O  O      . ILE A 1 1184 ? 3.750   13.180  -47.780 1.00 48.98  ? 1184 ILE A O      1 
ATOM   12395 C  CB     . ILE A 1 1184 ? 0.542   12.686  -47.051 1.00 48.98  ? 1184 ILE A CB     1 
ATOM   12396 C  CG1    . ILE A 1 1184 ? -0.750  13.475  -47.242 1.00 48.98  ? 1184 ILE A CG1    1 
ATOM   12397 C  CG2    . ILE A 1 1184 ? 1.284   13.156  -45.818 1.00 48.98  ? 1184 ILE A CG2    1 
ATOM   12398 C  CD1    . ILE A 1 1184 ? -1.826  13.139  -46.243 1.00 48.98  ? 1184 ILE A CD1    1 
ATOM   12399 H  H      . ILE A 1 1184 ? 0.181   11.607  -49.219 1.00 48.98  ? 1184 ILE A H      1 
ATOM   12400 H  HA     . ILE A 1 1184 ? 1.466   13.776  -48.524 1.00 48.98  ? 1184 ILE A HA     1 
ATOM   12401 H  HB     . ILE A 1 1184 ? 0.318   11.748  -46.940 1.00 48.98  ? 1184 ILE A HB     1 
ATOM   12402 H  HG12   . ILE A 1 1184 ? -0.554  14.422  -47.160 1.00 48.98  ? 1184 ILE A HG12   1 
ATOM   12403 H  HG13   . ILE A 1 1184 ? -1.099  13.286  -48.125 1.00 48.98  ? 1184 ILE A HG13   1 
ATOM   12404 H  HG21   . ILE A 1 1184 ? 0.646   13.324  -45.108 1.00 48.98  ? 1184 ILE A HG21   1 
ATOM   12405 H  HG22   . ILE A 1 1184 ? 1.907   12.467  -45.539 1.00 48.98  ? 1184 ILE A HG22   1 
ATOM   12406 H  HG23   . ILE A 1 1184 ? 1.762   13.973  -46.029 1.00 48.98  ? 1184 ILE A HG23   1 
ATOM   12407 H  HD11   . ILE A 1 1184 ? -2.649  13.579  -46.507 1.00 48.98  ? 1184 ILE A HD11   1 
ATOM   12408 H  HD12   . ILE A 1 1184 ? -1.955  12.178  -46.230 1.00 48.98  ? 1184 ILE A HD12   1 
ATOM   12409 H  HD13   . ILE A 1 1184 ? -1.554  13.448  -45.364 1.00 48.98  ? 1184 ILE A HD13   1 
ATOM   12410 N  N      . ALA A 1 1185 ? 3.082   11.057  -48.058 1.00 46.84  ? 1185 ALA A N      1 
ATOM   12411 C  CA     . ALA A 1 1185 ? 4.436   10.545  -47.886 1.00 46.84  ? 1185 ALA A CA     1 
ATOM   12412 C  C      . ALA A 1 1185 ? 5.339   11.006  -49.020 1.00 46.84  ? 1185 ALA A C      1 
ATOM   12413 O  O      . ALA A 1 1185 ? 6.519   11.307  -48.806 1.00 46.84  ? 1185 ALA A O      1 
ATOM   12414 C  CB     . ALA A 1 1185 ? 4.412   9.021   -47.805 1.00 46.84  ? 1185 ALA A CB     1 
ATOM   12415 H  H      . ALA A 1 1185 ? 2.481   10.454  -48.174 1.00 46.84  ? 1185 ALA A H      1 
ATOM   12416 H  HA     . ALA A 1 1185 ? 4.801   10.886  -47.054 1.00 46.84  ? 1185 ALA A HA     1 
ATOM   12417 H  HB1    . ALA A 1 1185 ? 5.320   8.697   -47.693 1.00 46.84  ? 1185 ALA A HB1    1 
ATOM   12418 H  HB2    . ALA A 1 1185 ? 3.869   8.754   -47.047 1.00 46.84  ? 1185 ALA A HB2    1 
ATOM   12419 H  HB3    . ALA A 1 1185 ? 4.033   8.668   -48.625 1.00 46.84  ? 1185 ALA A HB3    1 
ATOM   12420 N  N      . ILE A 1 1186 ? 4.804   11.053  -50.240 1.00 49.22  ? 1186 ILE A N      1 
ATOM   12421 C  CA     . ILE A 1 1186 ? 5.577   11.566  -51.366 1.00 49.22  ? 1186 ILE A CA     1 
ATOM   12422 C  C      . ILE A 1 1186 ? 6.005   12.999  -51.092 1.00 49.22  ? 1186 ILE A C      1 
ATOM   12423 O  O      . ILE A 1 1186 ? 7.169   13.369  -51.278 1.00 49.22  ? 1186 ILE A O      1 
ATOM   12424 C  CB     . ILE A 1 1186 ? 4.760   11.467  -52.664 1.00 49.22  ? 1186 ILE A CB     1 
ATOM   12425 C  CG1    . ILE A 1 1186 ? 4.608   10.007  -53.078 1.00 49.22  ? 1186 ILE A CG1    1 
ATOM   12426 C  CG2    . ILE A 1 1186 ? 5.423   12.269  -53.766 1.00 49.22  ? 1186 ILE A CG2    1 
ATOM   12427 C  CD1    . ILE A 1 1186 ? 3.571   9.786   -54.145 1.00 49.22  ? 1186 ILE A CD1    1 
ATOM   12428 H  H      . ILE A 1 1186 ? 4.008   10.797  -50.440 1.00 49.22  ? 1186 ILE A H      1 
ATOM   12429 H  HA     . ILE A 1 1186 ? 6.378   11.029  -51.473 1.00 49.22  ? 1186 ILE A HA     1 
ATOM   12430 H  HB     . ILE A 1 1186 ? 3.877   11.835  -52.503 1.00 49.22  ? 1186 ILE A HB     1 
ATOM   12431 H  HG12   . ILE A 1 1186 ? 5.458   9.691   -53.423 1.00 49.22  ? 1186 ILE A HG12   1 
ATOM   12432 H  HG13   . ILE A 1 1186 ? 4.355   9.483   -52.302 1.00 49.22  ? 1186 ILE A HG13   1 
ATOM   12433 H  HG21   . ILE A 1 1186 ? 5.071   11.985  -54.623 1.00 49.22  ? 1186 ILE A HG21   1 
ATOM   12434 H  HG22   . ILE A 1 1186 ? 5.234   13.211  -53.632 1.00 49.22  ? 1186 ILE A HG22   1 
ATOM   12435 H  HG23   . ILE A 1 1186 ? 6.380   12.114  -53.737 1.00 49.22  ? 1186 ILE A HG23   1 
ATOM   12436 H  HD11   . ILE A 1 1186 ? 3.352   8.841   -54.180 1.00 49.22  ? 1186 ILE A HD11   1 
ATOM   12437 H  HD12   . ILE A 1 1186 ? 2.778   10.300  -53.927 1.00 49.22  ? 1186 ILE A HD12   1 
ATOM   12438 H  HD13   . ILE A 1 1186 ? 3.927   10.075  -54.999 1.00 49.22  ? 1186 ILE A HD13   1 
ATOM   12439 N  N      . ALA A 1 1187 ? 5.067   13.824  -50.635 1.00 51.17  ? 1187 ALA A N      1 
ATOM   12440 C  CA     . ALA A 1 1187 ? 5.396   15.208  -50.321 1.00 51.17  ? 1187 ALA A CA     1 
ATOM   12441 C  C      . ALA A 1 1187 ? 6.437   15.281  -49.216 1.00 51.17  ? 1187 ALA A C      1 
ATOM   12442 O  O      . ALA A 1 1187 ? 7.381   16.073  -49.292 1.00 51.17  ? 1187 ALA A O      1 
ATOM   12443 C  CB     . ALA A 1 1187 ? 4.134   15.968  -49.919 1.00 51.17  ? 1187 ALA A CB     1 
ATOM   12444 H  H      . ALA A 1 1187 ? 4.246   13.611  -50.500 1.00 51.17  ? 1187 ALA A H      1 
ATOM   12445 H  HA     . ALA A 1 1187 ? 5.765   15.633  -51.111 1.00 51.17  ? 1187 ALA A HA     1 
ATOM   12446 H  HB1    . ALA A 1 1187 ? 4.369   16.888  -49.719 1.00 51.17  ? 1187 ALA A HB1    1 
ATOM   12447 H  HB2    . ALA A 1 1187 ? 3.502   15.940  -50.654 1.00 51.17  ? 1187 ALA A HB2    1 
ATOM   12448 H  HB3    . ALA A 1 1187 ? 3.748   15.546  -49.135 1.00 51.17  ? 1187 ALA A HB3    1 
ATOM   12449 N  N      . ARG A 1 1188 ? 6.279   14.461  -48.179 1.00 47.19  ? 1188 ARG A N      1 
ATOM   12450 C  CA     . ARG A 1 1188 ? 7.248   14.448  -47.091 1.00 47.19  ? 1188 ARG A CA     1 
ATOM   12451 C  C      . ARG A 1 1188 ? 8.644   14.170  -47.623 1.00 47.19  ? 1188 ARG A C      1 
ATOM   12452 O  O      . ARG A 1 1188 ? 9.584   14.927  -47.363 1.00 47.19  ? 1188 ARG A O      1 
ATOM   12453 C  CB     . ARG A 1 1188 ? 6.846   13.398  -46.056 1.00 47.19  ? 1188 ARG A CB     1 
ATOM   12454 C  CG     . ARG A 1 1188 ? 7.837   13.223  -44.924 1.00 47.19  ? 1188 ARG A CG     1 
ATOM   12455 C  CD     . ARG A 1 1188 ? 7.324   12.229  -43.899 1.00 47.19  ? 1188 ARG A CD     1 
ATOM   12456 N  NE     . ARG A 1 1188 ? 7.012   10.937  -44.495 1.00 47.19  ? 1188 ARG A NE     1 
ATOM   12457 C  CZ     . ARG A 1 1188 ? 6.445   9.930   -43.846 1.00 47.19  ? 1188 ARG A CZ     1 
ATOM   12458 N  NH1    . ARG A 1 1188 ? 6.105   10.031  -42.572 1.00 47.19  ? 1188 ARG A NH1    1 
ATOM   12459 N  NH2    . ARG A 1 1188 ? 6.215   8.791   -44.491 1.00 47.19  ? 1188 ARG A NH2    1 
ATOM   12460 H  H      . ARG A 1 1188 ? 5.625   13.911  -48.082 1.00 47.19  ? 1188 ARG A H      1 
ATOM   12461 H  HA     . ARG A 1 1188 ? 7.254   15.315  -46.657 1.00 47.19  ? 1188 ARG A HA     1 
ATOM   12462 H  HB2    . ARG A 1 1188 ? 5.997   13.656  -45.667 1.00 47.19  ? 1188 ARG A HB2    1 
ATOM   12463 H  HB3    . ARG A 1 1188 ? 6.753   12.543  -46.504 1.00 47.19  ? 1188 ARG A HB3    1 
ATOM   12464 H  HG2    . ARG A 1 1188 ? 8.677   12.887  -45.274 1.00 47.19  ? 1188 ARG A HG2    1 
ATOM   12465 H  HG3    . ARG A 1 1188 ? 7.971   14.075  -44.481 1.00 47.19  ? 1188 ARG A HG3    1 
ATOM   12466 H  HD2    . ARG A 1 1188 ? 8.004   12.092  -43.221 1.00 47.19  ? 1188 ARG A HD2    1 
ATOM   12467 H  HD3    . ARG A 1 1188 ? 6.515   12.579  -43.494 1.00 47.19  ? 1188 ARG A HD3    1 
ATOM   12468 H  HE     . ARG A 1 1188 ? 7.305   10.783  -45.289 1.00 47.19  ? 1188 ARG A HE     1 
ATOM   12469 H  HH11   . ARG A 1 1188 ? 6.248   10.762  -42.144 1.00 47.19  ? 1188 ARG A HH11   1 
ATOM   12470 H  HH12   . ARG A 1 1188 ? 5.738   9.365   -42.172 1.00 47.19  ? 1188 ARG A HH12   1 
ATOM   12471 H  HH21   . ARG A 1 1188 ? 6.433   8.715   -45.319 1.00 47.19  ? 1188 ARG A HH21   1 
ATOM   12472 H  HH22   . ARG A 1 1188 ? 5.847   8.131   -44.080 1.00 47.19  ? 1188 ARG A HH22   1 
ATOM   12473 N  N      . ALA A 1 1189 ? 8.793   13.097  -48.395 1.00 49.30  ? 1189 ALA A N      1 
ATOM   12474 C  CA     . ALA A 1 1189 ? 10.094  12.790  -48.970 1.00 49.30  ? 1189 ALA A CA     1 
ATOM   12475 C  C      . ALA A 1 1189 ? 10.569  13.888  -49.908 1.00 49.30  ? 1189 ALA A C      1 
ATOM   12476 O  O      . ALA A 1 1189 ? 11.780  14.045  -50.097 1.00 49.30  ? 1189 ALA A O      1 
ATOM   12477 C  CB     . ALA A 1 1189 ? 10.038  11.458  -49.715 1.00 49.30  ? 1189 ALA A CB     1 
ATOM   12478 H  H      . ALA A 1 1189 ? 8.168   12.541  -48.595 1.00 49.30  ? 1189 ALA A H      1 
ATOM   12479 H  HA     . ALA A 1 1189 ? 10.745  12.705  -48.255 1.00 49.30  ? 1189 ALA A HA     1 
ATOM   12480 H  HB1    . ALA A 1 1189 ? 10.910  11.273  -50.097 1.00 49.30  ? 1189 ALA A HB1    1 
ATOM   12481 H  HB2    . ALA A 1 1189 ? 9.796   10.756  -49.090 1.00 49.30  ? 1189 ALA A HB2    1 
ATOM   12482 H  HB3    . ALA A 1 1189 ? 9.375   11.519  -50.421 1.00 49.30  ? 1189 ALA A HB3    1 
ATOM   12483 N  N      . LEU A 1 1190 ? 9.645   14.644  -50.503 1.00 50.37  ? 1190 LEU A N      1 
ATOM   12484 C  CA     . LEU A 1 1190 ? 10.031  15.718  -51.411 1.00 50.37  ? 1190 LEU A CA     1 
ATOM   12485 C  C      . LEU A 1 1190 ? 10.527  16.951  -50.667 1.00 50.37  ? 1190 LEU A C      1 
ATOM   12486 O  O      . LEU A 1 1190 ? 11.370  17.687  -51.192 1.00 50.37  ? 1190 LEU A O      1 
ATOM   12487 C  CB     . LEU A 1 1190 ? 8.850   16.093  -52.307 1.00 50.37  ? 1190 LEU A CB     1 
ATOM   12488 H  H      . LEU A 1 1190 ? 8.797   14.554  -50.397 1.00 50.37  ? 1190 LEU A H      1 
ATOM   12489 H  HA     . LEU A 1 1190 ? 10.750  15.403  -51.981 1.00 50.37  ? 1190 LEU A HA     1 
ATOM   12490 N  N      . VAL A 1 1191 ? 10.027  17.190  -49.454 1.00 51.13  ? 1191 VAL A N      1 
ATOM   12491 C  CA     . VAL A 1 1191 ? 10.374  18.414  -48.740 1.00 51.13  ? 1191 VAL A CA     1 
ATOM   12492 C  C      . VAL A 1 1191 ? 11.879  18.509  -48.548 1.00 51.13  ? 1191 VAL A C      1 
ATOM   12493 O  O      . VAL A 1 1191 ? 12.469  19.588  -48.670 1.00 51.13  ? 1191 VAL A O      1 
ATOM   12494 C  CB     . VAL A 1 1191 ? 9.636   18.479  -47.392 1.00 51.13  ? 1191 VAL A CB     1 
ATOM   12495 C  CG1    . VAL A 1 1191 ? 10.097  19.689  -46.594 1.00 51.13  ? 1191 VAL A CG1    1 
ATOM   12496 C  CG2    . VAL A 1 1191 ? 8.141   18.523  -47.616 1.00 51.13  ? 1191 VAL A CG2    1 
ATOM   12497 H  H      . VAL A 1 1191 ? 9.493   16.666  -49.029 1.00 51.13  ? 1191 VAL A H      1 
ATOM   12498 H  HA     . VAL A 1 1191 ? 10.095  19.177  -49.270 1.00 51.13  ? 1191 VAL A HA     1 
ATOM   12499 H  HB     . VAL A 1 1191 ? 9.840   17.681  -46.880 1.00 51.13  ? 1191 VAL A HB     1 
ATOM   12500 H  HG11   . VAL A 1 1191 ? 9.493   19.826  -45.847 1.00 51.13  ? 1191 VAL A HG11   1 
ATOM   12501 H  HG12   . VAL A 1 1191 ? 10.995  19.530  -46.261 1.00 51.13  ? 1191 VAL A HG12   1 
ATOM   12502 H  HG13   . VAL A 1 1191 ? 10.089  20.469  -47.170 1.00 51.13  ? 1191 VAL A HG13   1 
ATOM   12503 H  HG21   . VAL A 1 1191 ? 7.732   19.075  -46.932 1.00 51.13  ? 1191 VAL A HG21   1 
ATOM   12504 H  HG22   . VAL A 1 1191 ? 7.967   18.899  -48.492 1.00 51.13  ? 1191 VAL A HG22   1 
ATOM   12505 H  HG23   . VAL A 1 1191 ? 7.792   17.621  -47.568 1.00 51.13  ? 1191 VAL A HG23   1 
ATOM   12506 N  N      . ARG A 1 1192 ? 12.525  17.385  -48.245 1.00 49.73  ? 1192 ARG A N      1 
ATOM   12507 C  CA     . ARG A 1 1192 ? 13.967  17.406  -48.043 1.00 49.73  ? 1192 ARG A CA     1 
ATOM   12508 C  C      . ARG A 1 1192 ? 14.700  17.939  -49.264 1.00 49.73  ? 1192 ARG A C      1 
ATOM   12509 O  O      . ARG A 1 1192 ? 15.805  18.477  -49.135 1.00 49.73  ? 1192 ARG A O      1 
ATOM   12510 C  CB     . ARG A 1 1192 ? 14.470  16.004  -47.715 1.00 49.73  ? 1192 ARG A CB     1 
ATOM   12511 C  CG     . ARG A 1 1192 ? 14.135  15.517  -46.322 1.00 49.73  ? 1192 ARG A CG     1 
ATOM   12512 C  CD     . ARG A 1 1192 ? 14.672  14.114  -46.118 1.00 49.73  ? 1192 ARG A CD     1 
ATOM   12513 N  NE     . ARG A 1 1192 ? 15.034  13.855  -44.732 1.00 49.73  ? 1192 ARG A NE     1 
ATOM   12514 C  CZ     . ARG A 1 1192 ? 15.702  12.785  -44.325 1.00 49.73  ? 1192 ARG A CZ     1 
ATOM   12515 N  NH1    . ARG A 1 1192 ? 16.091  11.849  -45.174 1.00 49.73  ? 1192 ARG A NH1    1 
ATOM   12516 N  NH2    . ARG A 1 1192 ? 15.990  12.653  -43.034 1.00 49.73  ? 1192 ARG A NH2    1 
ATOM   12517 H  H      . ARG A 1 1192 ? 12.158  16.613  -48.152 1.00 49.73  ? 1192 ARG A H      1 
ATOM   12518 H  HA     . ARG A 1 1192 ? 14.173  17.985  -47.292 1.00 49.73  ? 1192 ARG A HA     1 
ATOM   12519 H  HB2    . ARG A 1 1192 ? 14.078  15.379  -48.346 1.00 49.73  ? 1192 ARG A HB2    1 
ATOM   12520 H  HB3    . ARG A 1 1192 ? 15.435  15.994  -47.806 1.00 49.73  ? 1192 ARG A HB3    1 
ATOM   12521 H  HG2    . ARG A 1 1192 ? 14.547  16.103  -45.667 1.00 49.73  ? 1192 ARG A HG2    1 
ATOM   12522 H  HG3    . ARG A 1 1192 ? 13.173  15.500  -46.206 1.00 49.73  ? 1192 ARG A HG3    1 
ATOM   12523 H  HD2    . ARG A 1 1192 ? 13.992  13.473  -46.377 1.00 49.73  ? 1192 ARG A HD2    1 
ATOM   12524 H  HD3    . ARG A 1 1192 ? 15.466  13.995  -46.663 1.00 49.73  ? 1192 ARG A HD3    1 
ATOM   12525 H  HE     . ARG A 1 1192 ? 14.841  14.455  -44.147 1.00 49.73  ? 1192 ARG A HE     1 
ATOM   12526 H  HH11   . ARG A 1 1192 ? 15.912  11.923  -46.012 1.00 49.73  ? 1192 ARG A HH11   1 
ATOM   12527 H  HH12   . ARG A 1 1192 ? 16.524  11.164  -44.887 1.00 49.73  ? 1192 ARG A HH12   1 
ATOM   12528 H  HH21   . ARG A 1 1192 ? 15.742  13.256  -42.474 1.00 49.73  ? 1192 ARG A HH21   1 
ATOM   12529 H  HH22   . ARG A 1 1192 ? 16.423  11.962  -42.759 1.00 49.73  ? 1192 ARG A HH22   1 
ATOM   12530 N  N      . GLN A 1 1193 ? 14.112  17.808  -50.449 1.00 51.87  ? 1193 GLN A N      1 
ATOM   12531 C  CA     . GLN A 1 1193 ? 14.797  18.078  -51.705 1.00 51.87  ? 1193 GLN A CA     1 
ATOM   12532 C  C      . GLN A 1 1193 ? 16.123  17.311  -51.735 1.00 51.87  ? 1193 GLN A C      1 
ATOM   12533 O  O      . GLN A 1 1193 ? 17.177  17.892  -51.997 1.00 51.87  ? 1193 GLN A O      1 
ATOM   12534 C  CB     . GLN A 1 1193 ? 15.036  19.570  -51.895 1.00 51.87  ? 1193 GLN A CB     1 
ATOM   12535 H  H      . GLN A 1 1193 ? 13.296  17.557  -50.554 1.00 51.87  ? 1193 GLN A H      1 
ATOM   12536 H  HA     . GLN A 1 1193 ? 14.249  17.765  -52.442 1.00 51.87  ? 1193 GLN A HA     1 
ATOM   12537 N  N      . PRO A 1 1194 ? 16.096  16.008  -51.470 1.00 51.57  ? 1194 PRO A N      1 
ATOM   12538 C  CA     . PRO A 1 1194 ? 17.344  15.274  -51.255 1.00 51.57  ? 1194 PRO A CA     1 
ATOM   12539 C  C      . PRO A 1 1194 ? 18.153  15.125  -52.528 1.00 51.57  ? 1194 PRO A C      1 
ATOM   12540 O  O      . PRO A 1 1194 ? 17.621  15.132  -53.640 1.00 51.57  ? 1194 PRO A O      1 
ATOM   12541 C  CB     . PRO A 1 1194 ? 16.863  13.913  -50.750 1.00 51.57  ? 1194 PRO A CB     1 
ATOM   12542 C  CG     . PRO A 1 1194 ? 15.536  13.740  -51.399 1.00 51.57  ? 1194 PRO A CG     1 
ATOM   12543 C  CD     . PRO A 1 1194 ? 14.927  15.114  -51.472 1.00 51.57  ? 1194 PRO A CD     1 
ATOM   12544 H  HA     . PRO A 1 1194 ? 17.882  15.705  -50.573 1.00 51.57  ? 1194 PRO A HA     1 
ATOM   12545 H  HB2    . PRO A 1 1194 ? 17.480  13.222  -51.033 1.00 51.57  ? 1194 PRO A HB2    1 
ATOM   12546 H  HB3    . PRO A 1 1194 ? 16.776  13.930  -49.784 1.00 51.57  ? 1194 PRO A HB3    1 
ATOM   12547 H  HG2    . PRO A 1 1194 ? 15.655  13.371  -52.288 1.00 51.57  ? 1194 PRO A HG2    1 
ATOM   12548 H  HG3    . PRO A 1 1194 ? 14.986  13.152  -50.858 1.00 51.57  ? 1194 PRO A HG3    1 
ATOM   12549 H  HD2    . PRO A 1 1194 ? 14.423  15.217  -52.295 1.00 51.57  ? 1194 PRO A HD2    1 
ATOM   12550 H  HD3    . PRO A 1 1194 ? 14.372  15.277  -50.693 1.00 51.57  ? 1194 PRO A HD3    1 
ATOM   12551 N  N      . HIS A 1 1195 ? 19.467  14.981  -52.349 1.00 57.04  ? 1195 HIS A N      1 
ATOM   12552 C  CA     . HIS A 1 1195 ? 20.326  14.630  -53.472 1.00 57.04  ? 1195 HIS A CA     1 
ATOM   12553 C  C      . HIS A 1 1195 ? 20.039  13.218  -53.959 1.00 57.04  ? 1195 HIS A C      1 
ATOM   12554 O  O      . HIS A 1 1195 ? 20.151  12.943  -55.159 1.00 57.04  ? 1195 HIS A O      1 
ATOM   12555 C  CB     . HIS A 1 1195 ? 21.795  14.768  -53.076 1.00 57.04  ? 1195 HIS A CB     1 
ATOM   12556 H  H      . HIS A 1 1195 ? 19.877  15.080  -51.599 1.00 57.04  ? 1195 HIS A H      1 
ATOM   12557 H  HA     . HIS A 1 1195 ? 20.152  15.242  -54.205 1.00 57.04  ? 1195 HIS A HA     1 
ATOM   12558 N  N      . ILE A 1 1196 ? 19.670  12.319  -53.052 1.00 54.59  ? 1196 ILE A N      1 
ATOM   12559 C  CA     . ILE A 1 1196 ? 19.299  10.950  -53.388 1.00 54.59  ? 1196 ILE A CA     1 
ATOM   12560 C  C      . ILE A 1 1196 ? 17.849  10.752  -52.973 1.00 54.59  ? 1196 ILE A C      1 
ATOM   12561 O  O      . ILE A 1 1196 ? 17.499  10.959  -51.805 1.00 54.59  ? 1196 ILE A O      1 
ATOM   12562 C  CB     . ILE A 1 1196 ? 20.209  9.923   -52.699 1.00 54.59  ? 1196 ILE A CB     1 
ATOM   12563 H  H      . ILE A 1 1196 ? 19.629  12.484  -52.208 1.00 54.59  ? 1196 ILE A H      1 
ATOM   12564 H  HA     . ILE A 1 1196 ? 19.364  10.819  -54.346 1.00 54.59  ? 1196 ILE A HA     1 
ATOM   12565 N  N      . LEU A 1 1197 ? 17.010  10.356  -53.925 1.00 52.23  ? 1197 LEU A N      1 
ATOM   12566 C  CA     . LEU A 1 1197 ? 15.586  10.145  -53.688 1.00 52.23  ? 1197 LEU A CA     1 
ATOM   12567 C  C      . LEU A 1 1197 ? 15.264  8.684   -53.964 1.00 52.23  ? 1197 LEU A C      1 
ATOM   12568 O  O      . LEU A 1 1197 ? 15.251  8.256   -55.122 1.00 52.23  ? 1197 LEU A O      1 
ATOM   12569 C  CB     . LEU A 1 1197 ? 14.742  11.063  -54.567 1.00 52.23  ? 1197 LEU A CB     1 
ATOM   12570 H  H      . LEU A 1 1197 ? 17.248  10.200  -54.736 1.00 52.23  ? 1197 LEU A H      1 
ATOM   12571 H  HA     . LEU A 1 1197 ? 15.375  10.335  -52.760 1.00 52.23  ? 1197 LEU A HA     1 
ATOM   12572 N  N      . LEU A 1 1198 ? 14.999  7.927   -52.905 1.00 47.88  ? 1198 LEU A N      1 
ATOM   12573 C  CA     . LEU A 1 1198 ? 14.635  6.522   -53.015 1.00 47.88  ? 1198 LEU A CA     1 
ATOM   12574 C  C      . LEU A 1 1198 ? 13.127  6.398   -52.850 1.00 47.88  ? 1198 LEU A C      1 
ATOM   12575 O  O      . LEU A 1 1198 ? 12.587  6.738   -51.792 1.00 47.88  ? 1198 LEU A O      1 
ATOM   12576 C  CB     . LEU A 1 1198 ? 15.364  5.686   -51.964 1.00 47.88  ? 1198 LEU A CB     1 
ATOM   12577 H  H      . LEU A 1 1198 ? 15.022  8.212   -52.094 1.00 47.88  ? 1198 LEU A H      1 
ATOM   12578 H  HA     . LEU A 1 1198 ? 14.877  6.190   -53.893 1.00 47.88  ? 1198 LEU A HA     1 
ATOM   12579 N  N      . LEU A 1 1199 ? 12.454  5.922   -53.893 1.00 45.24  ? 1199 LEU A N      1 
ATOM   12580 C  CA     . LEU A 1 1199 ? 11.007  5.747   -53.887 1.00 45.24  ? 1199 LEU A CA     1 
ATOM   12581 C  C      . LEU A 1 1199 ? 10.706  4.265   -54.033 1.00 45.24  ? 1199 LEU A C      1 
ATOM   12582 O  O      . LEU A 1 1199 ? 11.181  3.624   -54.975 1.00 45.24  ? 1199 LEU A O      1 
ATOM   12583 C  CB     . LEU A 1 1199 ? 10.352  6.547   -55.014 1.00 45.24  ? 1199 LEU A CB     1 
ATOM   12584 H  H      . LEU A 1 1199 ? 12.824  5.684   -54.631 1.00 45.24  ? 1199 LEU A H      1 
ATOM   12585 H  HA     . LEU A 1 1199 ? 10.644  6.052   -53.042 1.00 45.24  ? 1199 LEU A HA     1 
ATOM   12586 N  N      . ASP A 1 1200 ? 9.933   3.723   -53.098 1.00 45.88  ? 1200 ASP A N      1 
ATOM   12587 C  CA     . ASP A 1 1200 ? 9.587   2.304   -53.074 1.00 45.88  ? 1200 ASP A CA     1 
ATOM   12588 C  C      . ASP A 1 1200 ? 8.091   2.182   -53.352 1.00 45.88  ? 1200 ASP A C      1 
ATOM   12589 O  O      . ASP A 1 1200 ? 7.268   2.212   -52.438 1.00 45.88  ? 1200 ASP A O      1 
ATOM   12590 C  CB     . ASP A 1 1200 ? 9.961   1.676   -51.736 1.00 45.88  ? 1200 ASP A CB     1 
ATOM   12591 H  H      . ASP A 1 1200 ? 9.589   4.169   -52.448 1.00 45.88  ? 1200 ASP A H      1 
ATOM   12592 H  HA     . ASP A 1 1200 ? 10.068  1.841   -53.776 1.00 45.88  ? 1200 ASP A HA     1 
ATOM   12593 N  N      . GLU A 1 1201 ? 7.745   2.031   -54.627 1.00 48.11  ? 1201 GLU A N      1 
ATOM   12594 C  CA     . GLU A 1 1201 ? 6.351   1.944   -55.048 1.00 48.11  ? 1201 GLU A CA     1 
ATOM   12595 C  C      . GLU A 1 1201 ? 5.584   3.184   -54.592 1.00 48.11  ? 1201 GLU A C      1 
ATOM   12596 O  O      . GLU A 1 1201 ? 4.561   3.105   -53.910 1.00 48.11  ? 1201 GLU A O      1 
ATOM   12597 C  CB     . GLU A 1 1201 ? 5.699   0.665   -54.516 1.00 48.11  ? 1201 GLU A CB     1 
ATOM   12598 H  H      . GLU A 1 1201 ? 8.306   1.977   -55.276 1.00 48.11  ? 1201 GLU A H      1 
ATOM   12599 H  HA     . GLU A 1 1201 ? 6.316   1.914   -56.017 1.00 48.11  ? 1201 GLU A HA     1 
ATOM   12600 N  N      . ALA A 1 1202 ? 6.107   4.346   -54.984 1.00 49.34  ? 1202 ALA A N      1 
ATOM   12601 C  CA     . ALA A 1 1202 ? 5.491   5.601   -54.573 1.00 49.34  ? 1202 ALA A CA     1 
ATOM   12602 C  C      . ALA A 1 1202 ? 4.070   5.724   -55.100 1.00 49.34  ? 1202 ALA A C      1 
ATOM   12603 O  O      . ALA A 1 1202 ? 3.238   6.399   -54.485 1.00 49.34  ? 1202 ALA A O      1 
ATOM   12604 C  CB     . ALA A 1 1202 ? 6.337   6.778   -55.052 1.00 49.34  ? 1202 ALA A CB     1 
ATOM   12605 H  H      . ALA A 1 1202 ? 6.802   4.433   -55.482 1.00 49.34  ? 1202 ALA A H      1 
ATOM   12606 H  HA     . ALA A 1 1202 ? 5.456   5.631   -53.604 1.00 49.34  ? 1202 ALA A HA     1 
ATOM   12607 N  N      . THR A 1 1203 ? 3.766   5.070   -56.218 1.00 45.95  ? 1203 THR A N      1 
ATOM   12608 C  CA     . THR A 1 1203 ? 2.440   5.113   -56.829 1.00 45.95  ? 1203 THR A CA     1 
ATOM   12609 C  C      . THR A 1 1203 ? 1.649   3.852   -56.523 1.00 45.95  ? 1203 THR A C      1 
ATOM   12610 O  O      . THR A 1 1203 ? 0.923   3.339   -57.376 1.00 45.95  ? 1203 THR A O      1 
ATOM   12611 C  CB     . THR A 1 1203 ? 2.558   5.314   -58.335 1.00 45.95  ? 1203 THR A CB     1 
ATOM   12612 H  H      . THR A 1 1203 ? 4.325   4.583   -56.653 1.00 45.95  ? 1203 THR A H      1 
ATOM   12613 H  HA     . THR A 1 1203 ? 1.949   5.866   -56.466 1.00 45.95  ? 1203 THR A HA     1 
ATOM   12614 N  N      . SER A 1 1204 ? 1.781   3.330   -55.303 1.00 45.81  ? 1204 SER A N      1 
ATOM   12615 C  CA     . SER A 1 1204 ? 1.141   2.064   -54.966 1.00 45.81  ? 1204 SER A CA     1 
ATOM   12616 C  C      . SER A 1 1204 ? -0.357  2.119   -55.222 1.00 45.81  ? 1204 SER A C      1 
ATOM   12617 O  O      . SER A 1 1204 ? -0.928  1.205   -55.825 1.00 45.81  ? 1204 SER A O      1 
ATOM   12618 C  CB     . SER A 1 1204 ? 1.424   1.709   -53.507 1.00 45.81  ? 1204 SER A CB     1 
ATOM   12619 H  H      . SER A 1 1204 ? 2.229   3.686   -54.661 1.00 45.81  ? 1204 SER A H      1 
ATOM   12620 H  HA     . SER A 1 1204 ? 1.517   1.362   -55.521 1.00 45.81  ? 1204 SER A HA     1 
ATOM   12621 N  N      . ALA A 1 1205 ? -1.012  3.189   -54.778 1.00 49.11  ? 1205 ALA A N      1 
ATOM   12622 C  CA     . ALA A 1 1205 ? -2.463  3.326   -54.919 1.00 49.11  ? 1205 ALA A CA     1 
ATOM   12623 C  C      . ALA A 1 1205 ? -2.756  4.753   -55.375 1.00 49.11  ? 1205 ALA A C      1 
ATOM   12624 O  O      . ALA A 1 1205 ? -2.920  5.658   -54.554 1.00 49.11  ? 1205 ALA A O      1 
ATOM   12625 C  CB     . ALA A 1 1205 ? -3.176  2.995   -53.615 1.00 49.11  ? 1205 ALA A CB     1 
ATOM   12626 H  H      . ALA A 1 1205 ? -0.636  3.856   -54.388 1.00 49.11  ? 1205 ALA A H      1 
ATOM   12627 H  HA     . ALA A 1 1205 ? -2.782  2.718   -55.603 1.00 49.11  ? 1205 ALA A HA     1 
ATOM   12628 H  HB1    . ALA A 1 1205 ? -4.132  3.002   -53.769 1.00 49.11  ? 1205 ALA A HB1    1 
ATOM   12629 H  HB2    . ALA A 1 1205 ? -2.896  2.114   -53.320 1.00 49.11  ? 1205 ALA A HB2    1 
ATOM   12630 H  HB3    . ALA A 1 1205 ? -2.937  3.657   -52.947 1.00 49.11  ? 1205 ALA A HB3    1 
ATOM   12631 N  N      . LEU A 1 1206 ? -2.827  4.945   -56.690 1.00 52.21  ? 1206 LEU A N      1 
ATOM   12632 C  CA     . LEU A 1 1206 ? -3.110  6.253   -57.256 1.00 52.21  ? 1206 LEU A CA     1 
ATOM   12633 C  C      . LEU A 1 1206 ? -3.805  6.086   -58.597 1.00 52.21  ? 1206 LEU A C      1 
ATOM   12634 O  O      . LEU A 1 1206 ? -3.504  5.157   -59.351 1.00 52.21  ? 1206 LEU A O      1 
ATOM   12635 C  CB     . LEU A 1 1206 ? -1.831  7.076   -57.439 1.00 52.21  ? 1206 LEU A CB     1 
ATOM   12636 C  CG     . LEU A 1 1206 ? -1.186  7.624   -56.170 1.00 52.21  ? 1206 LEU A CG     1 
ATOM   12637 C  CD1    . LEU A 1 1206 ? 0.100   8.347   -56.512 1.00 52.21  ? 1206 LEU A CD1    1 
ATOM   12638 C  CD2    . LEU A 1 1206 ? -2.142  8.552   -55.448 1.00 52.21  ? 1206 LEU A CD2    1 
ATOM   12639 H  H      . LEU A 1 1206 ? -2.715  4.325   -57.276 1.00 52.21  ? 1206 LEU A H      1 
ATOM   12640 H  HA     . LEU A 1 1206 ? -3.709  6.735   -56.666 1.00 52.21  ? 1206 LEU A HA     1 
ATOM   12641 H  HB2    . LEU A 1 1206 ? -1.171  6.516   -57.878 1.00 52.21  ? 1206 LEU A HB2    1 
ATOM   12642 H  HB3    . LEU A 1 1206 ? -2.037  7.834   -58.007 1.00 52.21  ? 1206 LEU A HB3    1 
ATOM   12643 H  HG     . LEU A 1 1206 ? -0.971  6.888   -55.576 1.00 52.21  ? 1206 LEU A HG     1 
ATOM   12644 H  HD11   . LEU A 1 1206 ? 0.515   8.657   -55.692 1.00 52.21  ? 1206 LEU A HD11   1 
ATOM   12645 H  HD12   . LEU A 1 1206 ? 0.693   7.734   -56.973 1.00 52.21  ? 1206 LEU A HD12   1 
ATOM   12646 H  HD13   . LEU A 1 1206 ? -0.106  9.102   -57.085 1.00 52.21  ? 1206 LEU A HD13   1 
ATOM   12647 H  HD21   . LEU A 1 1206 ? -1.657  9.031   -54.759 1.00 52.21  ? 1206 LEU A HD21   1 
ATOM   12648 H  HD22   . LEU A 1 1206 ? -2.514  9.179   -56.087 1.00 52.21  ? 1206 LEU A HD22   1 
ATOM   12649 H  HD23   . LEU A 1 1206 ? -2.854  8.029   -55.048 1.00 52.21  ? 1206 LEU A HD23   1 
ATOM   12650 N  N      . ASP A 1 1207 ? -4.737  6.992   -58.881 1.00 55.50  ? 1207 ASP A N      1 
ATOM   12651 C  CA     . ASP A 1 1207 ? -5.365  7.028   -60.192 1.00 55.50  ? 1207 ASP A CA     1 
ATOM   12652 C  C      . ASP A 1 1207 ? -4.330  7.380   -61.250 1.00 55.50  ? 1207 ASP A C      1 
ATOM   12653 O  O      . ASP A 1 1207 ? -3.401  8.152   -61.000 1.00 55.50  ? 1207 ASP A O      1 
ATOM   12654 C  CB     . ASP A 1 1207 ? -6.505  8.045   -60.204 1.00 55.50  ? 1207 ASP A CB     1 
ATOM   12655 H  H      . ASP A 1 1207 ? -5.020  7.592   -58.333 1.00 55.50  ? 1207 ASP A H      1 
ATOM   12656 H  HA     . ASP A 1 1207 ? -5.731  6.153   -60.400 1.00 55.50  ? 1207 ASP A HA     1 
ATOM   12657 N  N      . THR A 1 1208 ? -4.496  6.808   -62.443 1.00 58.63  ? 1208 THR A N      1 
ATOM   12658 C  CA     . THR A 1 1208 ? -3.514  7.021   -63.499 1.00 58.63  ? 1208 THR A CA     1 
ATOM   12659 C  C      . THR A 1 1208 ? -3.303  8.503   -63.775 1.00 58.63  ? 1208 THR A C      1 
ATOM   12660 O  O      . THR A 1 1208 ? -2.199  8.911   -64.146 1.00 58.63  ? 1208 THR A O      1 
ATOM   12661 C  CB     . THR A 1 1208 ? -3.952  6.305   -64.776 1.00 58.63  ? 1208 THR A CB     1 
ATOM   12662 H  H      . THR A 1 1208 ? -5.156  6.301   -62.661 1.00 58.63  ? 1208 THR A H      1 
ATOM   12663 H  HA     . THR A 1 1208 ? -2.665  6.643   -63.223 1.00 58.63  ? 1208 THR A HA     1 
ATOM   12664 N  N      . GLU A 1 1209 ? -4.339  9.325   -63.596 1.00 60.86  ? 1209 GLU A N      1 
ATOM   12665 C  CA     . GLU A 1 1209 ? -4.171  10.765  -63.762 1.00 60.86  ? 1209 GLU A CA     1 
ATOM   12666 C  C      . GLU A 1 1209 ? -3.234  11.329  -62.701 1.00 60.86  ? 1209 GLU A C      1 
ATOM   12667 O  O      . GLU A 1 1209 ? -2.289  12.064  -63.012 1.00 60.86  ? 1209 GLU A O      1 
ATOM   12668 C  CB     . GLU A 1 1209 ? -5.532  11.459  -63.702 1.00 60.86  ? 1209 GLU A CB     1 
ATOM   12669 H  H      . GLU A 1 1209 ? -5.134  9.078   -63.381 1.00 60.86  ? 1209 GLU A H      1 
ATOM   12670 H  HA     . GLU A 1 1209 ? -3.781  10.941  -64.633 1.00 60.86  ? 1209 GLU A HA     1 
ATOM   12671 N  N      . SER A 1 1210 ? -3.484  10.994  -61.434 1.00 57.07  ? 1210 SER A N      1 
ATOM   12672 C  CA     . SER A 1 1210 ? -2.608  11.457  -60.365 1.00 57.07  ? 1210 SER A CA     1 
ATOM   12673 C  C      . SER A 1 1210 ? -1.208  10.883  -60.523 1.00 57.07  ? 1210 SER A C      1 
ATOM   12674 O  O      . SER A 1 1210 ? -0.212  11.570  -60.266 1.00 57.07  ? 1210 SER A O      1 
ATOM   12675 C  CB     . SER A 1 1210 ? -3.198  11.077  -59.010 1.00 57.07  ? 1210 SER A CB     1 
ATOM   12676 H  H      . SER A 1 1210 ? -4.144  10.509  -61.172 1.00 57.07  ? 1210 SER A H      1 
ATOM   12677 H  HA     . SER A 1 1210 ? -2.543  12.424  -60.405 1.00 57.07  ? 1210 SER A HA     1 
ATOM   12678 N  N      . GLU A 1 1211 ? -1.112  9.620   -60.937 1.00 56.46  ? 1211 GLU A N      1 
ATOM   12679 C  CA     . GLU A 1 1211 ? 0.198   9.028   -61.178 1.00 56.46  ? 1211 GLU A CA     1 
ATOM   12680 C  C      . GLU A 1 1211 ? 0.945   9.792   -62.261 1.00 56.46  ? 1211 GLU A C      1 
ATOM   12681 O  O      . GLU A 1 1211 ? 2.142   10.062  -62.126 1.00 56.46  ? 1211 GLU A O      1 
ATOM   12682 C  CB     . GLU A 1 1211 ? 0.047   7.559   -61.568 1.00 56.46  ? 1211 GLU A CB     1 
ATOM   12683 H  H      . GLU A 1 1211 ? -1.777  9.095   -61.084 1.00 56.46  ? 1211 GLU A H      1 
ATOM   12684 H  HA     . GLU A 1 1211 ? 0.719   9.067   -60.361 1.00 56.46  ? 1211 GLU A HA     1 
ATOM   12685 N  N      . LYS A 1 1212 ? 0.253   10.152  -63.341 1.00 58.29  ? 1212 LYS A N      1 
ATOM   12686 C  CA     . LYS A 1 1212 ? 0.888   10.928  -64.398 1.00 58.29  ? 1212 LYS A CA     1 
ATOM   12687 C  C      . LYS A 1 1212 ? 1.331   12.288  -63.883 1.00 58.29  ? 1212 LYS A C      1 
ATOM   12688 O  O      . LYS A 1 1212 ? 2.425   12.759  -64.212 1.00 58.29  ? 1212 LYS A O      1 
ATOM   12689 C  CB     . LYS A 1 1212 ? -0.072  11.089  -65.575 1.00 58.29  ? 1212 LYS A CB     1 
ATOM   12690 H  H      . LYS A 1 1212 ? -0.573  9.961   -63.484 1.00 58.29  ? 1212 LYS A H      1 
ATOM   12691 H  HA     . LYS A 1 1212 ? 1.674   10.454  -64.713 1.00 58.29  ? 1212 LYS A HA     1 
ATOM   12692 N  N      . VAL A 1 1213 ? 0.494   12.937  -63.074 1.00 59.73  ? 1213 VAL A N      1 
ATOM   12693 C  CA     . VAL A 1 1213 ? 0.842   14.258  -62.555 1.00 59.73  ? 1213 VAL A CA     1 
ATOM   12694 C  C      . VAL A 1 1213 ? 2.108   14.177  -61.711 1.00 59.73  ? 1213 VAL A C      1 
ATOM   12695 O  O      . VAL A 1 1213 ? 3.040   14.975  -61.873 1.00 59.73  ? 1213 VAL A O      1 
ATOM   12696 C  CB     . VAL A 1 1213 ? -0.333  14.843  -61.752 1.00 59.73  ? 1213 VAL A CB     1 
ATOM   12697 H  H      . VAL A 1 1213 ? -0.270  12.639  -62.814 1.00 59.73  ? 1213 VAL A H      1 
ATOM   12698 H  HA     . VAL A 1 1213 ? 1.019   14.852  -63.301 1.00 59.73  ? 1213 VAL A HA     1 
ATOM   12699 N  N      . VAL A 1 1214 ? 2.165   13.202  -60.802 1.00 60.11  ? 1214 VAL A N      1 
ATOM   12700 C  CA     . VAL A 1 1214 ? 3.324   13.092  -59.922 1.00 60.11  ? 1214 VAL A CA     1 
ATOM   12701 C  C      . VAL A 1 1214 ? 4.559   12.677  -60.711 1.00 60.11  ? 1214 VAL A C      1 
ATOM   12702 O  O      . VAL A 1 1214 ? 5.672   13.136  -60.429 1.00 60.11  ? 1214 VAL A O      1 
ATOM   12703 C  CB     . VAL A 1 1214 ? 3.040   12.119  -58.765 1.00 60.11  ? 1214 VAL A CB     1 
ATOM   12704 C  CG1    . VAL A 1 1214 ? 1.862   12.608  -57.944 1.00 60.11  ? 1214 VAL A CG1    1 
ATOM   12705 C  CG2    . VAL A 1 1214 ? 2.787   10.724  -59.288 1.00 60.11  ? 1214 VAL A CG2    1 
ATOM   12706 H  H      . VAL A 1 1214 ? 1.557   12.607  -60.676 1.00 60.11  ? 1214 VAL A H      1 
ATOM   12707 H  HA     . VAL A 1 1214 ? 3.503   13.963  -59.535 1.00 60.11  ? 1214 VAL A HA     1 
ATOM   12708 H  HB     . VAL A 1 1214 ? 3.816   12.084  -58.183 1.00 60.11  ? 1214 VAL A HB     1 
ATOM   12709 H  HG11   . VAL A 1 1214 ? 1.702   11.983  -57.220 1.00 60.11  ? 1214 VAL A HG11   1 
ATOM   12710 H  HG12   . VAL A 1 1214 ? 2.071   13.484  -57.585 1.00 60.11  ? 1214 VAL A HG12   1 
ATOM   12711 H  HG13   . VAL A 1 1214 ? 1.078   12.662  -58.512 1.00 60.11  ? 1214 VAL A HG13   1 
ATOM   12712 H  HG21   . VAL A 1 1214 ? 2.558   10.146  -58.543 1.00 60.11  ? 1214 VAL A HG21   1 
ATOM   12713 H  HG22   . VAL A 1 1214 ? 2.050   10.756  -59.914 1.00 60.11  ? 1214 VAL A HG22   1 
ATOM   12714 H  HG23   . VAL A 1 1214 ? 3.586   10.392  -59.727 1.00 60.11  ? 1214 VAL A HG23   1 
ATOM   12715 N  N      . GLN A 1 1215 ? 4.395   11.798  -61.702 1.00 62.85  ? 1215 GLN A N      1 
ATOM   12716 C  CA     . GLN A 1 1215 ? 5.532   11.407  -62.525 1.00 62.85  ? 1215 GLN A CA     1 
ATOM   12717 C  C      . GLN A 1 1215 ? 6.083   12.600  -63.291 1.00 62.85  ? 1215 GLN A C      1 
ATOM   12718 O  O      . GLN A 1 1215 ? 7.301   12.771  -63.394 1.00 62.85  ? 1215 GLN A O      1 
ATOM   12719 C  CB     . GLN A 1 1215 ? 5.126   10.292  -63.486 1.00 62.85  ? 1215 GLN A CB     1 
ATOM   12720 H  H      . GLN A 1 1215 ? 3.650   11.423  -61.914 1.00 62.85  ? 1215 GLN A H      1 
ATOM   12721 H  HA     . GLN A 1 1215 ? 6.236   11.067  -61.950 1.00 62.85  ? 1215 GLN A HA     1 
ATOM   12722 N  N      . GLU A 1 1216 ? 5.199   13.435  -63.839 1.00 65.80  ? 1216 GLU A N      1 
ATOM   12723 C  CA     . GLU A 1 1216 ? 5.649   14.644  -64.519 1.00 65.80  ? 1216 GLU A CA     1 
ATOM   12724 C  C      . GLU A 1 1216 ? 6.366   15.577  -63.555 1.00 65.80  ? 1216 GLU A C      1 
ATOM   12725 O  O      . GLU A 1 1216 ? 7.403   16.158  -63.895 1.00 65.80  ? 1216 GLU A O      1 
ATOM   12726 C  CB     . GLU A 1 1216 ? 4.459   15.353  -65.164 1.00 65.80  ? 1216 GLU A CB     1 
ATOM   12727 H  H      . GLU A 1 1216 ? 4.346   13.325  -63.830 1.00 65.80  ? 1216 GLU A H      1 
ATOM   12728 H  HA     . GLU A 1 1216 ? 6.271   14.400  -65.222 1.00 65.80  ? 1216 GLU A HA     1 
ATOM   12729 N  N      . ALA A 1 1217 ? 5.827   15.735  -62.345 1.00 65.78  ? 1217 ALA A N      1 
ATOM   12730 C  CA     . ALA A 1 1217 ? 6.483   16.587  -61.360 1.00 65.78  ? 1217 ALA A CA     1 
ATOM   12731 C  C      . ALA A 1 1217 ? 7.878   16.072  -61.041 1.00 65.78  ? 1217 ALA A C      1 
ATOM   12732 O  O      . ALA A 1 1217 ? 8.834   16.851  -60.956 1.00 65.78  ? 1217 ALA A O      1 
ATOM   12733 C  CB     . ALA A 1 1217 ? 5.638   16.668  -60.090 1.00 65.78  ? 1217 ALA A CB     1 
ATOM   12734 H  H      . ALA A 1 1217 ? 5.098   15.367  -62.076 1.00 65.78  ? 1217 ALA A H      1 
ATOM   12735 H  HA     . ALA A 1 1217 ? 6.568   17.483  -61.723 1.00 65.78  ? 1217 ALA A HA     1 
ATOM   12736 H  HB1    . ALA A 1 1217 ? 6.090   17.236  -59.446 1.00 65.78  ? 1217 ALA A HB1    1 
ATOM   12737 H  HB2    . ALA A 1 1217 ? 4.771   17.043  -60.312 1.00 65.78  ? 1217 ALA A HB2    1 
ATOM   12738 H  HB3    . ALA A 1 1217 ? 5.529   15.776  -59.726 1.00 65.78  ? 1217 ALA A HB3    1 
ATOM   12739 N  N      . LEU A 1 1218 ? 8.017   14.758  -60.864 1.00 68.96  ? 1218 LEU A N      1 
ATOM   12740 C  CA     . LEU A 1 1218 ? 9.331   14.187  -60.594 1.00 68.96  ? 1218 LEU A CA     1 
ATOM   12741 C  C      . LEU A 1 1218 ? 10.267  14.384  -61.779 1.00 68.96  ? 1218 LEU A C      1 
ATOM   12742 O  O      . LEU A 1 1218 ? 11.442  14.729  -61.604 1.00 68.96  ? 1218 LEU A O      1 
ATOM   12743 C  CB     . LEU A 1 1218 ? 9.195   12.703  -60.256 1.00 68.96  ? 1218 LEU A CB     1 
ATOM   12744 H  H      . LEU A 1 1218 ? 7.375   14.186  -60.895 1.00 68.96  ? 1218 LEU A H      1 
ATOM   12745 H  HA     . LEU A 1 1218 ? 9.719   14.635  -59.826 1.00 68.96  ? 1218 LEU A HA     1 
ATOM   12746 N  N      . ASP A 1 1219 ? 9.762   14.175  -62.995 1.00 72.29  ? 1219 ASP A N      1 
ATOM   12747 C  CA     . ASP A 1 1219 ? 10.602  14.312  -64.179 1.00 72.29  ? 1219 ASP A CA     1 
ATOM   12748 C  C      . ASP A 1 1219 ? 11.111  15.738  -64.327 1.00 72.29  ? 1219 ASP A C      1 
ATOM   12749 O  O      . ASP A 1 1219 ? 12.285  15.957  -64.645 1.00 72.29  ? 1219 ASP A O      1 
ATOM   12750 C  CB     . ASP A 1 1219 ? 9.823   13.889  -65.423 1.00 72.29  ? 1219 ASP A CB     1 
ATOM   12751 H  H      . ASP A 1 1219 ? 8.947   13.956  -63.159 1.00 72.29  ? 1219 ASP A H      1 
ATOM   12752 H  HA     . ASP A 1 1219 ? 11.371  13.726  -64.091 1.00 72.29  ? 1219 ASP A HA     1 
ATOM   12753 N  N      . LYS A 1 1220 ? 10.244  16.725  -64.096 1.00 75.55  ? 1220 LYS A N      1 
ATOM   12754 C  CA     . LYS A 1 1220 ? 10.680  18.113  -64.195 1.00 75.55  ? 1220 LYS A CA     1 
ATOM   12755 C  C      . LYS A 1 1220 ? 11.850  18.376  -63.259 1.00 75.55  ? 1220 LYS A C      1 
ATOM   12756 O  O      . LYS A 1 1220 ? 12.824  19.034  -63.640 1.00 75.55  ? 1220 LYS A O      1 
ATOM   12757 C  CB     . LYS A 1 1220 ? 9.518   19.054  -63.881 1.00 75.55  ? 1220 LYS A CB     1 
ATOM   12758 H  H      . LYS A 1 1220 ? 9.417   16.619  -63.884 1.00 75.55  ? 1220 LYS A H      1 
ATOM   12759 H  HA     . LYS A 1 1220 ? 10.975  18.291  -65.101 1.00 75.55  ? 1220 LYS A HA     1 
ATOM   12760 N  N      . ALA A 1 1221 ? 11.781  17.857  -62.038 1.00 74.99  ? 1221 ALA A N      1 
ATOM   12761 C  CA     . ALA A 1 1221 ? 12.871  17.970  -61.082 1.00 74.99  ? 1221 ALA A CA     1 
ATOM   12762 C  C      . ALA A 1 1221 ? 13.827  16.787  -61.137 1.00 74.99  ? 1221 ALA A C      1 
ATOM   12763 O  O      . ALA A 1 1221 ? 14.758  16.724  -60.328 1.00 74.99  ? 1221 ALA A O      1 
ATOM   12764 C  CB     . ALA A 1 1221 ? 12.313  18.109  -59.664 1.00 74.99  ? 1221 ALA A CB     1 
ATOM   12765 H  H      . ALA A 1 1221 ? 11.098  17.430  -61.735 1.00 74.99  ? 1221 ALA A H      1 
ATOM   12766 H  HA     . ALA A 1 1221 ? 13.380  18.772  -61.279 1.00 74.99  ? 1221 ALA A HA     1 
ATOM   12767 H  HB1    . ALA A 1 1221 ? 13.052  18.183  -59.041 1.00 74.99  ? 1221 ALA A HB1    1 
ATOM   12768 H  HB2    . ALA A 1 1221 ? 11.761  18.905  -59.618 1.00 74.99  ? 1221 ALA A HB2    1 
ATOM   12769 H  HB3    . ALA A 1 1221 ? 11.781  17.325  -59.454 1.00 74.99  ? 1221 ALA A HB3    1 
ATOM   12770 N  N      . ARG A 1 1222 ? 13.626  15.854  -62.069 1.00 73.72  ? 1222 ARG A N      1 
ATOM   12771 C  CA     . ARG A 1 1222 ? 14.463  14.661  -62.115 1.00 73.72  ? 1222 ARG A CA     1 
ATOM   12772 C  C      . ARG A 1 1222 ? 15.941  15.027  -62.173 1.00 73.72  ? 1222 ARG A C      1 
ATOM   12773 O  O      . ARG A 1 1222 ? 16.745  14.548  -61.366 1.00 73.72  ? 1222 ARG A O      1 
ATOM   12774 C  CB     . ARG A 1 1222 ? 14.075  13.801  -63.317 1.00 73.72  ? 1222 ARG A CB     1 
ATOM   12775 H  H      . ARG A 1 1222 ? 13.020  15.887  -62.677 1.00 73.72  ? 1222 ARG A H      1 
ATOM   12776 H  HA     . ARG A 1 1222 ? 14.314  14.137  -61.311 1.00 73.72  ? 1222 ARG A HA     1 
ATOM   12777 N  N      . GLU A 1 1223 ? 16.315  15.885  -63.115 1.00 75.69  ? 1223 GLU A N      1 
ATOM   12778 C  CA     . GLU A 1 1223 ? 17.712  16.268  -63.251 1.00 75.69  ? 1223 GLU A CA     1 
ATOM   12779 C  C      . GLU A 1 1223 ? 18.197  16.964  -61.987 1.00 75.69  ? 1223 GLU A C      1 
ATOM   12780 O  O      . GLU A 1 1223 ? 17.470  17.744  -61.368 1.00 75.69  ? 1223 GLU A O      1 
ATOM   12781 C  CB     . GLU A 1 1223 ? 17.896  17.184  -64.460 1.00 75.69  ? 1223 GLU A CB     1 
ATOM   12782 H  H      . GLU A 1 1223 ? 15.786  16.255  -63.685 1.00 75.69  ? 1223 GLU A H      1 
ATOM   12783 H  HA     . GLU A 1 1223 ? 18.252  15.473  -63.385 1.00 75.69  ? 1223 GLU A HA     1 
ATOM   12784 N  N      . GLY A 1 1224 ? 19.436  16.667  -61.600 1.00 76.18  ? 1224 GLY A N      1 
ATOM   12785 C  CA     . GLY A 1 1224 ? 20.054  17.277  -60.447 1.00 76.18  ? 1224 GLY A CA     1 
ATOM   12786 C  C      . GLY A 1 1224 ? 19.813  16.556  -59.139 1.00 76.18  ? 1224 GLY A C      1 
ATOM   12787 O  O      . GLY A 1 1224 ? 20.535  16.808  -58.168 1.00 76.18  ? 1224 GLY A O      1 
ATOM   12788 H  H      . GLY A 1 1224 ? 19.942  16.101  -62.003 1.00 76.18  ? 1224 GLY A H      1 
ATOM   12789 H  HA2    . GLY A 1 1224 ? 21.012  17.319  -60.591 1.00 76.18  ? 1224 GLY A HA2    1 
ATOM   12790 H  HA3    . GLY A 1 1224 ? 19.727  18.185  -60.355 1.00 76.18  ? 1224 GLY A HA3    1 
ATOM   12791 N  N      . ARG A 1 1225 ? 18.826  15.664  -59.083 1.00 68.62  ? 1225 ARG A N      1 
ATOM   12792 C  CA     . ARG A 1 1225 ? 18.511  14.901  -57.876 1.00 68.62  ? 1225 ARG A CA     1 
ATOM   12793 C  C      . ARG A 1 1225 ? 18.507  13.424  -58.252 1.00 68.62  ? 1225 ARG A C      1 
ATOM   12794 O  O      . ARG A 1 1225 ? 17.502  12.912  -58.751 1.00 68.62  ? 1225 ARG A O      1 
ATOM   12795 C  CB     . ARG A 1 1225 ? 17.170  15.325  -57.290 1.00 68.62  ? 1225 ARG A CB     1 
ATOM   12796 H  H      . ARG A 1 1225 ? 18.312  15.477  -59.746 1.00 68.62  ? 1225 ARG A H      1 
ATOM   12797 H  HA     . ARG A 1 1225 ? 19.200  15.044  -57.208 1.00 68.62  ? 1225 ARG A HA     1 
ATOM   12798 N  N      . THR A 1 1226 ? 19.624  12.743  -58.004 1.00 63.53  ? 1226 THR A N      1 
ATOM   12799 C  CA     . THR A 1 1226 ? 19.712  11.328  -58.331 1.00 63.53  ? 1226 THR A CA     1 
ATOM   12800 C  C      . THR A 1 1226 ? 18.574  10.577  -57.657 1.00 63.53  ? 1226 THR A C      1 
ATOM   12801 O  O      . THR A 1 1226 ? 18.275  10.799  -56.482 1.00 63.53  ? 1226 THR A O      1 
ATOM   12802 C  CB     . THR A 1 1226 ? 21.059  10.759  -57.883 1.00 63.53  ? 1226 THR A CB     1 
ATOM   12803 H  H      . THR A 1 1226 ? 20.335  13.073  -57.650 1.00 63.53  ? 1226 THR A H      1 
ATOM   12804 H  HA     . THR A 1 1226 ? 19.631  11.213  -59.291 1.00 63.53  ? 1226 THR A HA     1 
ATOM   12805 N  N      . CYS A 1 1227 ? 17.923  9.695   -58.410 1.00 62.60  ? 1227 CYS A N      1 
ATOM   12806 C  CA     . CYS A 1 1227 ? 16.726  9.025   -57.930 1.00 62.60  ? 1227 CYS A CA     1 
ATOM   12807 C  C      . CYS A 1 1227 ? 16.769  7.546   -58.278 1.00 62.60  ? 1227 CYS A C      1 
ATOM   12808 O  O      . CYS A 1 1227 ? 17.260  7.160   -59.342 1.00 62.60  ? 1227 CYS A O      1 
ATOM   12809 C  CB     . CYS A 1 1227 ? 15.462  9.659   -58.523 1.00 62.60  ? 1227 CYS A CB     1 
ATOM   12810 H  H      . CYS A 1 1227 ? 18.157  9.468   -59.206 1.00 62.60  ? 1227 CYS A H      1 
ATOM   12811 H  HA     . CYS A 1 1227 ? 16.678  9.103   -56.965 1.00 62.60  ? 1227 CYS A HA     1 
ATOM   12812 N  N      . ILE A 1 1228 ? 16.256  6.727   -57.364 1.00 54.07  ? 1228 ILE A N      1 
ATOM   12813 C  CA     . ILE A 1 1228 ? 16.044  5.303   -57.592 1.00 54.07  ? 1228 ILE A CA     1 
ATOM   12814 C  C      . ILE A 1 1228 ? 14.589  5.009   -57.267 1.00 54.07  ? 1228 ILE A C      1 
ATOM   12815 O  O      . ILE A 1 1228 ? 14.161  5.187   -56.121 1.00 54.07  ? 1228 ILE A O      1 
ATOM   12816 C  CB     . ILE A 1 1228 ? 16.977  4.431   -56.738 1.00 54.07  ? 1228 ILE A CB     1 
ATOM   12817 H  H      . ILE A 1 1228 ? 16.017  6.984   -56.579 1.00 54.07  ? 1228 ILE A H      1 
ATOM   12818 H  HA     . ILE A 1 1228 ? 16.200  5.096   -58.525 1.00 54.07  ? 1228 ILE A HA     1 
ATOM   12819 N  N      . VAL A 1 1229 ? 13.838  4.549   -58.264 1.00 54.85  ? 1229 VAL A N      1 
ATOM   12820 C  CA     . VAL A 1 1229 ? 12.401  4.341   -58.144 1.00 54.85  ? 1229 VAL A CA     1 
ATOM   12821 C  C      . VAL A 1 1229 ? 12.098  2.878   -58.417 1.00 54.85  ? 1229 VAL A C      1 
ATOM   12822 O  O      . VAL A 1 1229 ? 12.527  2.329   -59.438 1.00 54.85  ? 1229 VAL A O      1 
ATOM   12823 C  CB     . VAL A 1 1229 ? 11.615  5.243   -59.112 1.00 54.85  ? 1229 VAL A CB     1 
ATOM   12824 H  H      . VAL A 1 1229 ? 14.148  4.346   -59.039 1.00 54.85  ? 1229 VAL A H      1 
ATOM   12825 H  HA     . VAL A 1 1229 ? 12.117  4.545   -57.239 1.00 54.85  ? 1229 VAL A HA     1 
ATOM   12826 N  N      . ILE A 1 1230 ? 11.353  2.255   -57.511 1.00 54.04  ? 1230 ILE A N      1 
ATOM   12827 C  CA     . ILE A 1 1230 ? 10.922  0.872   -57.646 1.00 54.04  ? 1230 ILE A CA     1 
ATOM   12828 C  C      . ILE A 1 1230 ? 9.405   0.869   -57.713 1.00 54.04  ? 1230 ILE A C      1 
ATOM   12829 O  O      . ILE A 1 1230 ? 8.740   1.475   -56.865 1.00 54.04  ? 1230 ILE A O      1 
ATOM   12830 C  CB     . ILE A 1 1230 ? 11.421  0.001   -56.479 1.00 54.04  ? 1230 ILE A CB     1 
ATOM   12831 H  H      . ILE A 1 1230 ? 11.077  2.627   -56.786 1.00 54.04  ? 1230 ILE A H      1 
ATOM   12832 H  HA     . ILE A 1 1230 ? 11.267  0.502   -58.474 1.00 54.04  ? 1230 ILE A HA     1 
ATOM   12833 N  N      . ALA A 1 1231 ? 8.860   0.202   -58.725 1.00 58.46  ? 1231 ALA A N      1 
ATOM   12834 C  CA     . ALA A 1 1231 ? 7.419   0.146   -58.906 1.00 58.46  ? 1231 ALA A CA     1 
ATOM   12835 C  C      . ALA A 1 1231 ? 7.097   -0.991  -59.859 1.00 58.46  ? 1231 ALA A C      1 
ATOM   12836 O  O      . ALA A 1 1231 ? 7.917   -1.365  -60.700 1.00 58.46  ? 1231 ALA A O      1 
ATOM   12837 C  CB     . ALA A 1 1231 ? 6.869   1.471   -59.442 1.00 58.46  ? 1231 ALA A CB     1 
ATOM   12838 H  H      . ALA A 1 1231 ? 9.307   -0.227  -59.321 1.00 58.46  ? 1231 ALA A H      1 
ATOM   12839 H  HA     . ALA A 1 1231 ? 6.993   -0.039  -58.054 1.00 58.46  ? 1231 ALA A HA     1 
ATOM   12840 H  HB1    . ALA A 1 1231 ? 5.909   1.392   -59.555 1.00 58.46  ? 1231 ALA A HB1    1 
ATOM   12841 H  HB2    . ALA A 1 1231 ? 7.069   2.177   -58.807 1.00 58.46  ? 1231 ALA A HB2    1 
ATOM   12842 H  HB3    . ALA A 1 1231 ? 7.287   1.664   -60.296 1.00 58.46  ? 1231 ALA A HB3    1 
ATOM   12843 N  N      . HIS A 1 1232 ? 5.890   -1.534  -59.718 1.00 64.43  ? 1232 HIS A N      1 
ATOM   12844 C  CA     . HIS A 1 1232 ? 5.432   -2.645  -60.537 1.00 64.43  ? 1232 HIS A CA     1 
ATOM   12845 C  C      . HIS A 1 1232 ? 4.568   -2.188  -61.704 1.00 64.43  ? 1232 HIS A C      1 
ATOM   12846 O  O      . HIS A 1 1232 ? 3.966   -3.026  -62.382 1.00 64.43  ? 1232 HIS A O      1 
ATOM   12847 C  CB     . HIS A 1 1232 ? 4.662   -3.646  -59.675 1.00 64.43  ? 1232 HIS A CB     1 
ATOM   12848 H  H      . HIS A 1 1232 ? 5.309   -1.266  -59.143 1.00 64.43  ? 1232 HIS A H      1 
ATOM   12849 H  HA     . HIS A 1 1232 ? 6.205   -3.102  -60.903 1.00 64.43  ? 1232 HIS A HA     1 
ATOM   12850 N  N      . ARG A 1 1233 ? 4.491   -0.885  -61.952 1.00 67.92  ? 1233 ARG A N      1 
ATOM   12851 C  CA     . ARG A 1 1233 ? 3.737   -0.334  -63.071 1.00 67.92  ? 1233 ARG A CA     1 
ATOM   12852 C  C      . ARG A 1 1233 ? 4.722   0.242   -64.076 1.00 67.92  ? 1233 ARG A C      1 
ATOM   12853 O  O      . ARG A 1 1233 ? 5.500   1.141   -63.742 1.00 67.92  ? 1233 ARG A O      1 
ATOM   12854 C  CB     . ARG A 1 1233 ? 2.759   0.740   -62.595 1.00 67.92  ? 1233 ARG A CB     1 
ATOM   12855 H  H      . ARG A 1 1233 ? 4.877   -0.283  -61.475 1.00 67.92  ? 1233 ARG A H      1 
ATOM   12856 H  HA     . ARG A 1 1233 ? 3.232   -1.039  -63.504 1.00 67.92  ? 1233 ARG A HA     1 
ATOM   12857 N  N      . LEU A 1 1234 ? 4.684   -0.271  -65.306 1.00 71.92  ? 1234 LEU A N      1 
ATOM   12858 C  CA     . LEU A 1 1234 ? 5.610   0.207   -66.325 1.00 71.92  ? 1234 LEU A CA     1 
ATOM   12859 C  C      . LEU A 1 1234 ? 5.385   1.678   -66.637 1.00 71.92  ? 1234 LEU A C      1 
ATOM   12860 O  O      . LEU A 1 1234 ? 6.318   2.375   -67.051 1.00 71.92  ? 1234 LEU A O      1 
ATOM   12861 C  CB     . LEU A 1 1234 ? 5.468   -0.630  -67.595 1.00 71.92  ? 1234 LEU A CB     1 
ATOM   12862 H  H      . LEU A 1 1234 ? 4.141   -0.883  -65.570 1.00 71.92  ? 1234 LEU A H      1 
ATOM   12863 H  HA     . LEU A 1 1234 ? 6.518   0.105   -65.999 1.00 71.92  ? 1234 LEU A HA     1 
ATOM   12864 N  N      . SER A 1 1235 ? 4.162   2.172   -66.437 1.00 74.02  ? 1235 SER A N      1 
ATOM   12865 C  CA     . SER A 1 1235 ? 3.857   3.551   -66.798 1.00 74.02  ? 1235 SER A CA     1 
ATOM   12866 C  C      . SER A 1 1235 ? 4.750   4.524   -66.043 1.00 74.02  ? 1235 SER A C      1 
ATOM   12867 O  O      . SER A 1 1235 ? 5.271   5.481   -66.626 1.00 74.02  ? 1235 SER A O      1 
ATOM   12868 C  CB     . SER A 1 1235 ? 2.385   3.848   -66.521 1.00 74.02  ? 1235 SER A CB     1 
ATOM   12869 H  H      . SER A 1 1235 ? 3.502   1.735   -66.098 1.00 74.02  ? 1235 SER A H      1 
ATOM   12870 H  HA     . SER A 1 1235 ? 4.016   3.672   -67.747 1.00 74.02  ? 1235 SER A HA     1 
ATOM   12871 N  N      . THR A 1 1236 ? 4.948   4.293   -64.749 1.00 76.12  ? 1236 THR A N      1 
ATOM   12872 C  CA     . THR A 1 1236 ? 5.792   5.163   -63.944 1.00 76.12  ? 1236 THR A CA     1 
ATOM   12873 C  C      . THR A 1 1236 ? 7.277   4.961   -64.215 1.00 76.12  ? 1236 THR A C      1 
ATOM   12874 O  O      . THR A 1 1236 ? 8.093   5.738   -63.711 1.00 76.12  ? 1236 THR A O      1 
ATOM   12875 C  CB     . THR A 1 1236 ? 5.512   4.932   -62.456 1.00 76.12  ? 1236 THR A CB     1 
ATOM   12876 H  H      . THR A 1 1236 ? 4.602   3.636   -64.314 1.00 76.12  ? 1236 THR A H      1 
ATOM   12877 H  HA     . THR A 1 1236 ? 5.575   6.086   -64.148 1.00 76.12  ? 1236 THR A HA     1 
ATOM   12878 N  N      . ILE A 1 1237 ? 7.646   3.947   -65.001 1.00 78.58  ? 1237 ILE A N      1 
ATOM   12879 C  CA     . ILE A 1 1237 ? 9.042   3.644   -65.279 1.00 78.58  ? 1237 ILE A CA     1 
ATOM   12880 C  C      . ILE A 1 1237 ? 9.350   3.625   -66.766 1.00 78.58  ? 1237 ILE A C      1 
ATOM   12881 O  O      . ILE A 1 1237 ? 10.475  3.300   -67.148 1.00 78.58  ? 1237 ILE A O      1 
ATOM   12882 C  CB     . ILE A 1 1237 ? 9.454   2.305   -64.636 1.00 78.58  ? 1237 ILE A CB     1 
ATOM   12883 H  H      . ILE A 1 1237 ? 7.095   3.417   -65.394 1.00 78.58  ? 1237 ILE A H      1 
ATOM   12884 H  HA     . ILE A 1 1237 ? 9.595   4.335   -64.881 1.00 78.58  ? 1237 ILE A HA     1 
ATOM   12885 N  N      . GLN A 1 1238 ? 8.387   3.966   -67.624 1.00 79.30  ? 1238 GLN A N      1 
ATOM   12886 C  CA     . GLN A 1 1238 ? 8.637   3.930   -69.061 1.00 79.30  ? 1238 GLN A CA     1 
ATOM   12887 C  C      . GLN A 1 1238 ? 9.779   4.861   -69.442 1.00 79.30  ? 1238 GLN A C      1 
ATOM   12888 O  O      . GLN A 1 1238 ? 10.672  4.482   -70.208 1.00 79.30  ? 1238 GLN A O      1 
ATOM   12889 C  CB     . GLN A 1 1238 ? 7.366   4.311   -69.818 1.00 79.30  ? 1238 GLN A CB     1 
ATOM   12890 C  CG     . GLN A 1 1238 ? 7.463   4.131   -71.322 1.00 79.30  ? 1238 GLN A CG     1 
ATOM   12891 C  CD     . GLN A 1 1238 ? 7.693   2.690   -71.718 1.00 79.30  ? 1238 GLN A CD     1 
ATOM   12892 O  OE1    . GLN A 1 1238 ? 8.582   2.388   -72.513 1.00 79.30  ? 1238 GLN A OE1    1 
ATOM   12893 N  NE2    . GLN A 1 1238 ? 6.889   1.790   -71.168 1.00 79.30  ? 1238 GLN A NE2    1 
ATOM   12894 H  H      . GLN A 1 1238 ? 7.594   4.217   -67.403 1.00 79.30  ? 1238 GLN A H      1 
ATOM   12895 H  HA     . GLN A 1 1238 ? 8.885   3.028   -69.315 1.00 79.30  ? 1238 GLN A HA     1 
ATOM   12896 H  HB2    . GLN A 1 1238 ? 6.633   3.763   -69.496 1.00 79.30  ? 1238 GLN A HB2    1 
ATOM   12897 H  HB3    . GLN A 1 1238 ? 7.173   5.246   -69.647 1.00 79.30  ? 1238 GLN A HB3    1 
ATOM   12898 H  HG2    . GLN A 1 1238 ? 6.633   4.424   -71.729 1.00 79.30  ? 1238 GLN A HG2    1 
ATOM   12899 H  HG3    . GLN A 1 1238 ? 8.202   4.659   -71.660 1.00 79.30  ? 1238 GLN A HG3    1 
ATOM   12900 H  HE21   . GLN A 1 1238 ? 6.277   2.039   -70.617 1.00 79.30  ? 1238 GLN A HE21   1 
ATOM   12901 H  HE22   . GLN A 1 1238 ? 6.979   0.958   -71.363 1.00 79.30  ? 1238 GLN A HE22   1 
ATOM   12902 N  N      . ASN A 1 1239 ? 9.774   6.082   -68.913 1.00 84.15  ? 1239 ASN A N      1 
ATOM   12903 C  CA     . ASN A 1 1239 ? 10.817  7.058   -69.185 1.00 84.15  ? 1239 ASN A CA     1 
ATOM   12904 C  C      . ASN A 1 1239 ? 11.987  6.947   -68.216 1.00 84.15  ? 1239 ASN A C      1 
ATOM   12905 O  O      . ASN A 1 1239 ? 12.757  7.904   -68.078 1.00 84.15  ? 1239 ASN A O      1 
ATOM   12906 C  CB     . ASN A 1 1239 ? 10.234  8.471   -69.138 1.00 84.15  ? 1239 ASN A CB     1 
ATOM   12907 H  H      . ASN A 1 1239 ? 9.162   6.371   -68.382 1.00 84.15  ? 1239 ASN A H      1 
ATOM   12908 H  HA     . ASN A 1 1239 ? 11.158  6.910   -70.081 1.00 84.15  ? 1239 ASN A HA     1 
ATOM   12909 N  N      . ALA A 1 1240 ? 12.132  5.812   -67.539 1.00 83.52  ? 1240 ALA A N      1 
ATOM   12910 C  CA     . ALA A 1 1240 ? 13.194  5.658   -66.556 1.00 83.52  ? 1240 ALA A CA     1 
ATOM   12911 C  C      . ALA A 1 1240 ? 14.563  5.760   -67.218 1.00 83.52  ? 1240 ALA A C      1 
ATOM   12912 O  O      . ALA A 1 1240 ? 14.762  5.334   -68.357 1.00 83.52  ? 1240 ALA A O      1 
ATOM   12913 C  CB     . ALA A 1 1240 ? 13.061  4.316   -65.838 1.00 83.52  ? 1240 ALA A CB     1 
ATOM   12914 H  H      . ALA A 1 1240 ? 11.630  5.120   -67.630 1.00 83.52  ? 1240 ALA A H      1 
ATOM   12915 H  HA     . ALA A 1 1240 ? 13.123  6.365   -65.894 1.00 83.52  ? 1240 ALA A HA     1 
ATOM   12916 H  HB1    . ALA A 1 1240 ? 13.777  4.232   -65.189 1.00 83.52  ? 1240 ALA A HB1    1 
ATOM   12917 H  HB2    . ALA A 1 1240 ? 12.203  4.284   -65.387 1.00 83.52  ? 1240 ALA A HB2    1 
ATOM   12918 H  HB3    . ALA A 1 1240 ? 13.119  3.600   -66.490 1.00 83.52  ? 1240 ALA A HB3    1 
ATOM   12919 N  N      . ASP A 1 1241 ? 15.518  6.333   -66.484 1.00 80.90  ? 1241 ASP A N      1 
ATOM   12920 C  CA     . ASP A 1 1241 ? 16.860  6.510   -67.026 1.00 80.90  ? 1241 ASP A CA     1 
ATOM   12921 C  C      . ASP A 1 1241 ? 17.492  5.167   -67.363 1.00 80.90  ? 1241 ASP A C      1 
ATOM   12922 O  O      . ASP A 1 1241 ? 18.090  5.000   -68.432 1.00 80.90  ? 1241 ASP A O      1 
ATOM   12923 C  CB     . ASP A 1 1241 ? 17.729  7.277   -66.031 1.00 80.90  ? 1241 ASP A CB     1 
ATOM   12924 H  H      . ASP A 1 1241 ? 15.415  6.623   -65.680 1.00 80.90  ? 1241 ASP A H      1 
ATOM   12925 H  HA     . ASP A 1 1241 ? 16.807  7.030   -67.843 1.00 80.90  ? 1241 ASP A HA     1 
ATOM   12926 N  N      . LEU A 1 1242 ? 17.368  4.194   -66.464 1.00 79.44  ? 1242 LEU A N      1 
ATOM   12927 C  CA     . LEU A 1 1242 ? 17.933  2.867   -66.695 1.00 79.44  ? 1242 LEU A CA     1 
ATOM   12928 C  C      . LEU A 1 1242 ? 17.174  1.870   -65.838 1.00 79.44  ? 1242 LEU A C      1 
ATOM   12929 O  O      . LEU A 1 1242 ? 17.149  2.005   -64.611 1.00 79.44  ? 1242 LEU A O      1 
ATOM   12930 C  CB     . LEU A 1 1242 ? 19.424  2.841   -66.364 1.00 79.44  ? 1242 LEU A CB     1 
ATOM   12931 H  H      . LEU A 1 1242 ? 16.964  4.277   -65.710 1.00 79.44  ? 1242 LEU A H      1 
ATOM   12932 H  HA     . LEU A 1 1242 ? 17.820  2.621   -67.627 1.00 79.44  ? 1242 LEU A HA     1 
ATOM   12933 N  N      . ILE A 1 1243 ? 16.566  0.875   -66.478 1.00 77.61  ? 1243 ILE A N      1 
ATOM   12934 C  CA     . ILE A 1 1243 ? 15.768  -0.136  -65.796 1.00 77.61  ? 1243 ILE A CA     1 
ATOM   12935 C  C      . ILE A 1 1243 ? 16.623  -1.378  -65.608 1.00 77.61  ? 1243 ILE A C      1 
ATOM   12936 O  O      . ILE A 1 1243 ? 17.285  -1.834  -66.549 1.00 77.61  ? 1243 ILE A O      1 
ATOM   12937 C  CB     . ILE A 1 1243 ? 14.491  -0.464  -66.587 1.00 77.61  ? 1243 ILE A CB     1 
ATOM   12938 H  H      . ILE A 1 1243 ? 16.600  0.765   -67.330 1.00 77.61  ? 1243 ILE A H      1 
ATOM   12939 H  HA     . ILE A 1 1243 ? 15.511  0.193   -64.921 1.00 77.61  ? 1243 ILE A HA     1 
ATOM   12940 N  N      . VAL A 1 1244 ? 16.612  -1.923  -64.396 1.00 73.67  ? 1244 VAL A N      1 
ATOM   12941 C  CA     . VAL A 1 1244 ? 17.381  -3.112  -64.051 1.00 73.67  ? 1244 VAL A CA     1 
ATOM   12942 C  C      . VAL A 1 1244 ? 16.400  -4.223  -63.705 1.00 73.67  ? 1244 VAL A C      1 
ATOM   12943 O  O      . VAL A 1 1244 ? 15.551  -4.057  -62.820 1.00 73.67  ? 1244 VAL A O      1 
ATOM   12944 C  CB     . VAL A 1 1244 ? 18.342  -2.850  -62.882 1.00 73.67  ? 1244 VAL A CB     1 
ATOM   12945 H  H      . VAL A 1 1244 ? 16.154  -1.611  -63.738 1.00 73.67  ? 1244 VAL A H      1 
ATOM   12946 H  HA     . VAL A 1 1244 ? 17.904  -3.395  -64.818 1.00 73.67  ? 1244 VAL A HA     1 
ATOM   12947 N  N      . VAL A 1 1245 ? 16.520  -5.352  -64.393 1.00 75.94  ? 1245 VAL A N      1 
ATOM   12948 C  CA     . VAL A 1 1245 ? 15.661  -6.504  -64.153 1.00 75.94  ? 1245 VAL A CA     1 
ATOM   12949 C  C      . VAL A 1 1245 ? 16.335  -7.387  -63.112 1.00 75.94  ? 1245 VAL A C      1 
ATOM   12950 O  O      . VAL A 1 1245 ? 17.461  -7.851  -63.313 1.00 75.94  ? 1245 VAL A O      1 
ATOM   12951 C  CB     . VAL A 1 1245 ? 15.398  -7.282  -65.451 1.00 75.94  ? 1245 VAL A CB     1 
ATOM   12952 H  H      . VAL A 1 1245 ? 17.103  -5.479  -65.013 1.00 75.94  ? 1245 VAL A H      1 
ATOM   12953 H  HA     . VAL A 1 1245 ? 14.810  -6.205  -63.800 1.00 75.94  ? 1245 VAL A HA     1 
ATOM   12954 N  N      . PHE A 1 1246 ? 15.652  -7.612  -61.995 1.00 70.23  ? 1246 PHE A N      1 
ATOM   12955 C  CA     . PHE A 1 1246 ? 16.181  -8.423  -60.908 1.00 70.23  ? 1246 PHE A CA     1 
ATOM   12956 C  C      . PHE A 1 1246 ? 15.588  -9.823  -60.982 1.00 70.23  ? 1246 PHE A C      1 
ATOM   12957 O  O      . PHE A 1 1246 ? 14.369  -9.982  -61.104 1.00 70.23  ? 1246 PHE A O      1 
ATOM   12958 C  CB     . PHE A 1 1246 ? 15.873  -7.785  -59.553 1.00 70.23  ? 1246 PHE A CB     1 
ATOM   12959 H  H      . PHE A 1 1246 ? 14.866  -7.299  -61.842 1.00 70.23  ? 1246 PHE A H      1 
ATOM   12960 H  HA     . PHE A 1 1246 ? 17.144  -8.496  -60.999 1.00 70.23  ? 1246 PHE A HA     1 
ATOM   12961 N  N      . GLN A 1 1247 ? 16.453  -10.831 -60.909 1.00 72.28  ? 1247 GLN A N      1 
ATOM   12962 C  CA     . GLN A 1 1247 ? 16.031  -12.226 -60.930 1.00 72.28  ? 1247 GLN A CA     1 
ATOM   12963 C  C      . GLN A 1 1247 ? 16.974  -13.009 -60.032 1.00 72.28  ? 1247 GLN A C      1 
ATOM   12964 O  O      . GLN A 1 1247 ? 18.193  -12.959 -60.219 1.00 72.28  ? 1247 GLN A O      1 
ATOM   12965 C  CB     . GLN A 1 1247 ? 16.042  -12.790 -62.352 1.00 72.28  ? 1247 GLN A CB     1 
ATOM   12966 H  H      . GLN A 1 1247 ? 17.305  -10.729 -60.845 1.00 72.28  ? 1247 GLN A H      1 
ATOM   12967 H  HA     . GLN A 1 1247 ? 15.131  -12.301 -60.576 1.00 72.28  ? 1247 GLN A HA     1 
ATOM   12968 N  N      . ASN A 1 1248 ? 16.415  -13.709 -59.048 1.00 70.97  ? 1248 ASN A N      1 
ATOM   12969 C  CA     . ASN A 1 1248 ? 17.210  -14.482 -58.101 1.00 70.97  ? 1248 ASN A CA     1 
ATOM   12970 C  C      . ASN A 1 1248 ? 18.236  -13.604 -57.391 1.00 70.97  ? 1248 ASN A C      1 
ATOM   12971 O  O      . ASN A 1 1248 ? 19.296  -14.078 -56.977 1.00 70.97  ? 1248 ASN A O      1 
ATOM   12972 C  CB     . ASN A 1 1248 ? 17.904  -15.655 -58.796 1.00 70.97  ? 1248 ASN A CB     1 
ATOM   12973 H  H      . ASN A 1 1248 ? 15.567  -13.748 -58.907 1.00 70.97  ? 1248 ASN A H      1 
ATOM   12974 H  HA     . ASN A 1 1248 ? 16.618  -14.848 -57.425 1.00 70.97  ? 1248 ASN A HA     1 
ATOM   12975 N  N      . GLY A 1 1249 ? 17.927  -12.319 -57.245 1.00 67.93  ? 1249 GLY A N      1 
ATOM   12976 C  CA     . GLY A 1 1249 ? 18.818  -11.391 -56.587 1.00 67.93  ? 1249 GLY A CA     1 
ATOM   12977 C  C      . GLY A 1 1249 ? 19.942  -10.857 -57.446 1.00 67.93  ? 1249 GLY A C      1 
ATOM   12978 O  O      . GLY A 1 1249 ? 20.787  -10.114 -56.933 1.00 67.93  ? 1249 GLY A O      1 
ATOM   12979 H  H      . GLY A 1 1249 ? 17.196  -11.963 -57.522 1.00 67.93  ? 1249 GLY A H      1 
ATOM   12980 H  HA2    . GLY A 1 1249 ? 18.303  -10.634 -56.267 1.00 67.93  ? 1249 GLY A HA2    1 
ATOM   12981 H  HA3    . GLY A 1 1249 ? 19.213  -11.828 -55.817 1.00 67.93  ? 1249 GLY A HA3    1 
ATOM   12982 N  N      . ARG A 1 1250 ? 19.989  -11.209 -58.727 1.00 70.46  ? 1250 ARG A N      1 
ATOM   12983 C  CA     . ARG A 1 1250 ? 21.027  -10.742 -59.632 1.00 70.46  ? 1250 ARG A CA     1 
ATOM   12984 C  C      . ARG A 1 1250 ? 20.405  -9.914  -60.749 1.00 70.46  ? 1250 ARG A C      1 
ATOM   12985 O  O      . ARG A 1 1250 ? 19.217  -10.045 -61.054 1.00 70.46  ? 1250 ARG A O      1 
ATOM   12986 C  CB     . ARG A 1 1250 ? 21.808  -11.916 -60.227 1.00 70.46  ? 1250 ARG A CB     1 
ATOM   12987 H  H      . ARG A 1 1250 ? 19.416  -11.729 -59.103 1.00 70.46  ? 1250 ARG A H      1 
ATOM   12988 H  HA     . ARG A 1 1250 ? 21.651  -10.178 -59.149 1.00 70.46  ? 1250 ARG A HA     1 
ATOM   12989 N  N      . VAL A 1 1251 ? 21.219  -9.060  -61.365 1.00 76.29  ? 1251 VAL A N      1 
ATOM   12990 C  CA     . VAL A 1 1251 ? 20.739  -8.223  -62.458 1.00 76.29  ? 1251 VAL A CA     1 
ATOM   12991 C  C      . VAL A 1 1251 ? 20.716  -9.061  -63.730 1.00 76.29  ? 1251 VAL A C      1 
ATOM   12992 O  O      . VAL A 1 1251 ? 21.710  -9.135  -64.460 1.00 76.29  ? 1251 VAL A O      1 
ATOM   12993 C  CB     . VAL A 1 1251 ? 21.617  -6.971  -62.633 1.00 76.29  ? 1251 VAL A CB     1 
ATOM   12994 H  H      . VAL A 1 1251 ? 22.048  -8.946  -61.169 1.00 76.29  ? 1251 VAL A H      1 
ATOM   12995 H  HA     . VAL A 1 1251 ? 19.834  -7.936  -62.266 1.00 76.29  ? 1251 VAL A HA     1 
ATOM   12996 N  N      . LYS A 1 1252 ? 19.575  -9.696  -64.003 1.00 75.66  ? 1252 LYS A N      1 
ATOM   12997 C  CA     . LYS A 1 1252 ? 19.477  -10.568 -65.168 1.00 75.66  ? 1252 LYS A CA     1 
ATOM   12998 C  C      . LYS A 1 1252 ? 19.532  -9.764  -66.459 1.00 75.66  ? 1252 LYS A C      1 
ATOM   12999 O  O      . LYS A 1 1252 ? 20.294  -10.092 -67.375 1.00 75.66  ? 1252 LYS A O      1 
ATOM   13000 C  CB     . LYS A 1 1252 ? 18.191  -11.390 -65.100 1.00 75.66  ? 1252 LYS A CB     1 
ATOM   13001 H  H      . LYS A 1 1252 ? 18.853  -9.637  -63.537 1.00 75.66  ? 1252 LYS A H      1 
ATOM   13002 H  HA     . LYS A 1 1252 ? 20.228  -11.182 -65.167 1.00 75.66  ? 1252 LYS A HA     1 
ATOM   13003 N  N      . GLU A 1 1253 ? 18.733  -8.704  -66.550 1.00 77.35  ? 1253 GLU A N      1 
ATOM   13004 C  CA     . GLU A 1 1253 ? 18.713  -7.843  -67.723 1.00 77.35  ? 1253 GLU A CA     1 
ATOM   13005 C  C      . GLU A 1 1253 ? 18.703  -6.395  -67.265 1.00 77.35  ? 1253 GLU A C      1 
ATOM   13006 O  O      . GLU A 1 1253 ? 17.908  -6.023  -66.397 1.00 77.35  ? 1253 GLU A O      1 
ATOM   13007 C  CB     . GLU A 1 1253 ? 17.492  -8.131  -68.605 1.00 77.35  ? 1253 GLU A CB     1 
ATOM   13008 H  H      . GLU A 1 1253 ? 18.183  -8.462  -65.935 1.00 77.35  ? 1253 GLU A H      1 
ATOM   13009 H  HA     . GLU A 1 1253 ? 19.513  -7.991  -68.250 1.00 77.35  ? 1253 GLU A HA     1 
ATOM   13010 N  N      . HIS A 1 1254 ? 19.582  -5.586  -67.847 1.00 80.16  ? 1254 HIS A N      1 
ATOM   13011 C  CA     . HIS A 1 1254 ? 19.680  -4.176  -67.511 1.00 80.16  ? 1254 HIS A CA     1 
ATOM   13012 C  C      . HIS A 1 1254 ? 19.759  -3.367  -68.794 1.00 80.16  ? 1254 HIS A C      1 
ATOM   13013 O  O      . HIS A 1 1254 ? 20.448  -3.758  -69.740 1.00 80.16  ? 1254 HIS A O      1 
ATOM   13014 C  CB     . HIS A 1 1254 ? 20.904  -3.894  -66.636 1.00 80.16  ? 1254 HIS A CB     1 
ATOM   13015 H  H      . HIS A 1 1254 ? 20.143  -5.838  -68.449 1.00 80.16  ? 1254 HIS A H      1 
ATOM   13016 H  HA     . HIS A 1 1254 ? 18.887  -3.902  -67.024 1.00 80.16  ? 1254 HIS A HA     1 
ATOM   13017 N  N      . GLY A 1 1255 ? 19.056  -2.246  -68.822 1.00 94.40  ? 1255 GLY A N      1 
ATOM   13018 C  CA     . GLY A 1 1255 ? 19.075  -1.382  -69.984 1.00 94.40  ? 1255 GLY A CA     1 
ATOM   13019 C  C      . GLY A 1 1255 ? 17.910  -0.423  -69.972 1.00 94.40  ? 1255 GLY A C      1 
ATOM   13020 O  O      . GLY A 1 1255 ? 17.012  -0.497  -69.134 1.00 94.40  ? 1255 GLY A O      1 
ATOM   13021 H  H      . GLY A 1 1255 ? 18.561  -1.965  -68.178 1.00 94.40  ? 1255 GLY A H      1 
ATOM   13022 H  HA2    . GLY A 1 1255 ? 19.899  -0.870  -69.999 1.00 94.40  ? 1255 GLY A HA2    1 
ATOM   13023 H  HA3    . GLY A 1 1255 ? 19.028  -1.919  -70.790 1.00 94.40  ? 1255 GLY A HA3    1 
ATOM   13024 N  N      . THR A 1 1256 ? 17.941  0.490   -70.940 1.00 105.29 ? 1256 THR A N      1 
ATOM   13025 C  CA     . THR A 1 1256 ? 16.908  1.504   -71.060 1.00 105.29 ? 1256 THR A CA     1 
ATOM   13026 C  C      . THR A 1 1256 ? 15.617  0.889   -71.595 1.00 105.29 ? 1256 THR A C      1 
ATOM   13027 O  O      . THR A 1 1256 ? 15.554  -0.290  -71.953 1.00 105.29 ? 1256 THR A O      1 
ATOM   13028 C  CB     . THR A 1 1256 ? 17.371  2.635   -71.977 1.00 105.29 ? 1256 THR A CB     1 
ATOM   13029 H  H      . THR A 1 1256 ? 18.554  0.541   -71.540 1.00 105.29 ? 1256 THR A H      1 
ATOM   13030 H  HA     . THR A 1 1256 ? 16.725  1.878   -70.183 1.00 105.29 ? 1256 THR A HA     1 
ATOM   13031 N  N      . HIS A 1 1257 ? 14.571  1.715   -71.644 1.00 109.57 ? 1257 HIS A N      1 
ATOM   13032 C  CA     . HIS A 1 1257 ? 13.271  1.236   -72.102 1.00 109.57 ? 1257 HIS A CA     1 
ATOM   13033 C  C      . HIS A 1 1257 ? 13.340  0.771   -73.551 1.00 109.57 ? 1257 HIS A C      1 
ATOM   13034 O  O      . HIS A 1 1257 ? 12.816  -0.293  -73.898 1.00 109.57 ? 1257 HIS A O      1 
ATOM   13035 C  CB     . HIS A 1 1257 ? 12.222  2.336   -71.943 1.00 109.57 ? 1257 HIS A CB     1 
ATOM   13036 H  H      . HIS A 1 1257 ? 14.588  2.546   -71.420 1.00 109.57 ? 1257 HIS A H      1 
ATOM   13037 H  HA     . HIS A 1 1257 ? 13.000  0.481   -71.556 1.00 109.57 ? 1257 HIS A HA     1 
ATOM   13038 N  N      . GLN A 1 1258 ? 13.984  1.560   -74.415 1.00 113.34 ? 1258 GLN A N      1 
ATOM   13039 C  CA     . GLN A 1 1258 ? 14.082  1.181   -75.821 1.00 113.34 ? 1258 GLN A CA     1 
ATOM   13040 C  C      . GLN A 1 1258 ? 14.875  -0.107  -75.988 1.00 113.34 ? 1258 GLN A C      1 
ATOM   13041 O  O      . GLN A 1 1258 ? 14.463  -1.008  -76.727 1.00 113.34 ? 1258 GLN A O      1 
ATOM   13042 C  CB     . GLN A 1 1258 ? 14.725  2.312   -76.623 1.00 113.34 ? 1258 GLN A CB     1 
ATOM   13043 H  H      . GLN A 1 1258 ? 14.365  2.305   -74.215 1.00 113.34 ? 1258 GLN A H      1 
ATOM   13044 H  HA     . GLN A 1 1258 ? 13.190  1.032   -76.172 1.00 113.34 ? 1258 GLN A HA     1 
ATOM   13045 N  N      . GLN A 1 1259 ? 16.013  -0.216  -75.302 1.00 114.38 ? 1259 GLN A N      1 
ATOM   13046 C  CA     . GLN A 1 1259 ? 16.837  -1.413  -75.419 1.00 114.38 ? 1259 GLN A CA     1 
ATOM   13047 C  C      . GLN A 1 1259 ? 16.098  -2.636  -74.889 1.00 114.38 ? 1259 GLN A C      1 
ATOM   13048 O  O      . GLN A 1 1259 ? 16.092  -3.696  -75.525 1.00 114.38 ? 1259 GLN A O      1 
ATOM   13049 C  CB     . GLN A 1 1259 ? 18.153  -1.215  -74.668 1.00 114.38 ? 1259 GLN A CB     1 
ATOM   13050 C  CG     . GLN A 1 1259 ? 18.952  -0.009  -75.124 1.00 114.38 ? 1259 GLN A CG     1 
ATOM   13051 C  CD     . GLN A 1 1259 ? 19.928  0.472   -74.072 1.00 114.38 ? 1259 GLN A CD     1 
ATOM   13052 O  OE1    . GLN A 1 1259 ? 20.157  1.673   -73.928 1.00 114.38 ? 1259 GLN A OE1    1 
ATOM   13053 N  NE2    . GLN A 1 1259 ? 20.510  -0.464  -73.329 1.00 114.38 ? 1259 GLN A NE2    1 
ATOM   13054 H  H      . GLN A 1 1259 ? 16.325  0.382   -74.769 1.00 114.38 ? 1259 GLN A H      1 
ATOM   13055 H  HA     . GLN A 1 1259 ? 17.043  -1.566  -76.355 1.00 114.38 ? 1259 GLN A HA     1 
ATOM   13056 H  HB2    . GLN A 1 1259 ? 17.960  -1.101  -73.725 1.00 114.38 ? 1259 GLN A HB2    1 
ATOM   13057 H  HB3    . GLN A 1 1259 ? 18.707  -2.001  -74.796 1.00 114.38 ? 1259 GLN A HB3    1 
ATOM   13058 H  HG2    . GLN A 1 1259 ? 19.460  -0.248  -75.915 1.00 114.38 ? 1259 GLN A HG2    1 
ATOM   13059 H  HG3    . GLN A 1 1259 ? 18.348  0.722   -75.328 1.00 114.38 ? 1259 GLN A HG3    1 
ATOM   13060 H  HE21   . GLN A 1 1259 ? 20.328  -1.294  -73.458 1.00 114.38 ? 1259 GLN A HE21   1 
ATOM   13061 H  HE22   . GLN A 1 1259 ? 21.073  -0.238  -72.719 1.00 114.38 ? 1259 GLN A HE22   1 
ATOM   13062 N  N      . LEU A 1 1260 ? 15.465  -2.506  -73.722 1.00 117.47 ? 1260 LEU A N      1 
ATOM   13063 C  CA     . LEU A 1 1260 ? 14.746  -3.636  -73.146 1.00 117.47 ? 1260 LEU A CA     1 
ATOM   13064 C  C      . LEU A 1 1260 ? 13.588  -4.060  -74.039 1.00 117.47 ? 1260 LEU A C      1 
ATOM   13065 O  O      . LEU A 1 1260 ? 13.333  -5.258  -74.212 1.00 117.47 ? 1260 LEU A O      1 
ATOM   13066 C  CB     . LEU A 1 1260 ? 14.245  -3.278  -71.748 1.00 117.47 ? 1260 LEU A CB     1 
ATOM   13067 H  H      . LEU A 1 1260 ? 15.438  -1.787  -73.252 1.00 117.47 ? 1260 LEU A H      1 
ATOM   13068 H  HA     . LEU A 1 1260 ? 15.353  -4.388  -73.065 1.00 117.47 ? 1260 LEU A HA     1 
ATOM   13069 N  N      . LEU A 1 1261 ? 12.871  -3.091  -74.612 1.00 123.30 ? 1261 LEU A N      1 
ATOM   13070 C  CA     . LEU A 1 1261 ? 11.787  -3.419  -75.531 1.00 123.30 ? 1261 LEU A CA     1 
ATOM   13071 C  C      . LEU A 1 1261 ? 12.318  -4.114  -76.778 1.00 123.30 ? 1261 LEU A C      1 
ATOM   13072 O  O      . LEU A 1 1261 ? 11.699  -5.058  -77.283 1.00 123.30 ? 1261 LEU A O      1 
ATOM   13073 C  CB     . LEU A 1 1261 ? 11.022  -2.152  -75.909 1.00 123.30 ? 1261 LEU A CB     1 
ATOM   13074 H  H      . LEU A 1 1261 ? 12.991  -2.249  -74.485 1.00 123.30 ? 1261 LEU A H      1 
ATOM   13075 H  HA     . LEU A 1 1261 ? 11.169  -4.023  -75.090 1.00 123.30 ? 1261 LEU A HA     1 
ATOM   13076 N  N      . ALA A 1 1262 ? 13.462  -3.656  -77.293 1.00 124.49 ? 1262 ALA A N      1 
ATOM   13077 C  CA     . ALA A 1 1262 ? 14.045  -4.292  -78.470 1.00 124.49 ? 1262 ALA A CA     1 
ATOM   13078 C  C      . ALA A 1 1262 ? 14.358  -5.756  -78.197 1.00 124.49 ? 1262 ALA A C      1 
ATOM   13079 O  O      . ALA A 1 1262 ? 14.057  -6.628  -79.020 1.00 124.49 ? 1262 ALA A O      1 
ATOM   13080 C  CB     . ALA A 1 1262 ? 15.308  -3.546  -78.897 1.00 124.49 ? 1262 ALA A CB     1 
ATOM   13081 H  H      . ALA A 1 1262 ? 13.911  -2.991  -76.984 1.00 124.49 ? 1262 ALA A H      1 
ATOM   13082 H  HA     . ALA A 1 1262 ? 13.409  -4.251  -79.201 1.00 124.49 ? 1262 ALA A HA     1 
ATOM   13083 H  HB1    . ALA A 1 1262 ? 15.676  -3.975  -79.685 1.00 124.49 ? 1262 ALA A HB1    1 
ATOM   13084 H  HB2    . ALA A 1 1262 ? 15.076  -2.625  -79.099 1.00 124.49 ? 1262 ALA A HB2    1 
ATOM   13085 H  HB3    . ALA A 1 1262 ? 15.951  -3.574  -78.172 1.00 124.49 ? 1262 ALA A HB3    1 
ATOM   13086 N  N      . GLN A 1 1263 ? 14.961  -6.046  -77.049 1.00 127.61 ? 1263 GLN A N      1 
ATOM   13087 C  CA     . GLN A 1 1263 ? 15.109  -7.424  -76.617 1.00 127.61 ? 1263 GLN A CA     1 
ATOM   13088 C  C      . GLN A 1 1263 ? 13.749  -7.989  -76.217 1.00 127.61 ? 1263 GLN A C      1 
ATOM   13089 O  O      . GLN A 1 1263 ? 12.812  -7.256  -75.887 1.00 127.61 ? 1263 GLN A O      1 
ATOM   13090 C  CB     . GLN A 1 1263 ? 16.087  -7.522  -75.447 1.00 127.61 ? 1263 GLN A CB     1 
ATOM   13091 H  H      . GLN A 1 1263 ? 15.291  -5.464  -76.509 1.00 127.61 ? 1263 GLN A H      1 
ATOM   13092 H  HA     . GLN A 1 1263 ? 15.455  -7.955  -77.351 1.00 127.61 ? 1263 GLN A HA     1 
ATOM   13093 N  N      . LYS A 1 1264 ? 13.645  -9.314  -76.259 1.00 132.94 ? 1264 LYS A N      1 
ATOM   13094 C  CA     . LYS A 1 1264 ? 12.391  -9.983  -75.942 1.00 132.94 ? 1264 LYS A CA     1 
ATOM   13095 C  C      . LYS A 1 1264 ? 12.552  -10.835 -74.692 1.00 132.94 ? 1264 LYS A C      1 
ATOM   13096 O  O      . LYS A 1 1264 ? 12.083  -11.977 -74.644 1.00 132.94 ? 1264 LYS A O      1 
ATOM   13097 C  CB     . LYS A 1 1264 ? 11.928  -10.840 -77.121 1.00 132.94 ? 1264 LYS A CB     1 
ATOM   13098 H  H      . LYS A 1 1264 ? 14.286  -9.845  -76.475 1.00 132.94 ? 1264 LYS A H      1 
ATOM   13099 H  HA     . LYS A 1 1264 ? 11.702  -9.323  -75.767 1.00 132.94 ? 1264 LYS A HA     1 
ATOM   13100 N  N      . GLY A 1 1265 ? 13.215  -10.290 -73.681 1.00 137.69 ? 1265 GLY A N      1 
ATOM   13101 C  CA     . GLY A 1 1265 ? 13.472  -10.994 -72.443 1.00 137.69 ? 1265 GLY A CA     1 
ATOM   13102 C  C      . GLY A 1 1265 ? 12.333  -10.883 -71.454 1.00 137.69 ? 1265 GLY A C      1 
ATOM   13103 O  O      . GLY A 1 1265 ? 11.158  -10.804 -71.825 1.00 137.69 ? 1265 GLY A O      1 
ATOM   13104 H  H      . GLY A 1 1265 ? 13.532  -9.493  -73.690 1.00 137.69 ? 1265 GLY A H      1 
ATOM   13105 H  HA2    . GLY A 1 1265 ? 13.620  -11.932 -72.634 1.00 137.69 ? 1265 GLY A HA2    1 
ATOM   13106 H  HA3    . GLY A 1 1265 ? 14.275  -10.636 -72.029 1.00 137.69 ? 1265 GLY A HA3    1 
ATOM   13107 N  N      . ILE A 1 1266 ? 12.691  -10.879 -70.169 1.00 135.06 ? 1266 ILE A N      1 
ATOM   13108 C  CA     . ILE A 1 1266 ? 11.682  -10.874 -69.112 1.00 135.06 ? 1266 ILE A CA     1 
ATOM   13109 C  C      . ILE A 1 1266 ? 10.867  -9.588  -69.152 1.00 135.06 ? 1266 ILE A C      1 
ATOM   13110 O  O      . ILE A 1 1266 ? 9.641   -9.606  -68.982 1.00 135.06 ? 1266 ILE A O      1 
ATOM   13111 C  CB     . ILE A 1 1266 ? 12.352  -11.074 -67.741 1.00 135.06 ? 1266 ILE A CB     1 
ATOM   13112 H  H      . ILE A 1 1266 ? 13.503  -10.880 -69.886 1.00 135.06 ? 1266 ILE A H      1 
ATOM   13113 H  HA     . ILE A 1 1266 ? 11.075  -11.616 -69.257 1.00 135.06 ? 1266 ILE A HA     1 
ATOM   13114 N  N      . TYR A 1 1267 ? 11.533  -8.452  -69.361 1.00 131.79 ? 1267 TYR A N      1 
ATOM   13115 C  CA     . TYR A 1 1267 ? 10.829  -7.175  -69.335 1.00 131.79 ? 1267 TYR A CA     1 
ATOM   13116 C  C      . TYR A 1 1267 ? 9.753   -7.122  -70.409 1.00 131.79 ? 1267 TYR A C      1 
ATOM   13117 O  O      . TYR A 1 1267 ? 8.653   -6.612  -70.170 1.00 131.79 ? 1267 TYR A O      1 
ATOM   13118 C  CB     . TYR A 1 1267 ? 11.820  -6.025  -69.514 1.00 131.79 ? 1267 TYR A CB     1 
ATOM   13119 H  H      . TYR A 1 1267 ? 12.376  -8.396  -69.518 1.00 131.79 ? 1267 TYR A H      1 
ATOM   13120 H  HA     . TYR A 1 1267 ? 10.399  -7.070  -68.473 1.00 131.79 ? 1267 TYR A HA     1 
ATOM   13121 N  N      . PHE A 1 1268 ? 10.055  -7.631  -71.605 1.00 132.89 ? 1268 PHE A N      1 
ATOM   13122 C  CA     . PHE A 1 1268 ? 9.057   -7.641  -72.669 1.00 132.89 ? 1268 PHE A CA     1 
ATOM   13123 C  C      . PHE A 1 1268 ? 7.848   -8.476  -72.275 1.00 132.89 ? 1268 PHE A C      1 
ATOM   13124 O  O      . PHE A 1 1268 ? 6.703   -8.071  -72.504 1.00 132.89 ? 1268 PHE A O      1 
ATOM   13125 C  CB     . PHE A 1 1268 ? 9.674   -8.172  -73.963 1.00 132.89 ? 1268 PHE A CB     1 
ATOM   13126 H  H      . PHE A 1 1268 ? 10.815  -7.971  -71.820 1.00 132.89 ? 1268 PHE A H      1 
ATOM   13127 H  HA     . PHE A 1 1268 ? 8.756   -6.734  -72.829 1.00 132.89 ? 1268 PHE A HA     1 
ATOM   13128 N  N      . SER A 1 1269 ? 8.081   -9.647  -71.680 1.00 131.62 ? 1269 SER A N      1 
ATOM   13129 C  CA     . SER A 1 1269 ? 6.968   -10.489 -71.256 1.00 131.62 ? 1269 SER A CA     1 
ATOM   13130 C  C      . SER A 1 1269 ? 6.126   -9.790  -70.200 1.00 131.62 ? 1269 SER A C      1 
ATOM   13131 O  O      . SER A 1 1269 ? 4.891   -9.817  -70.259 1.00 131.62 ? 1269 SER A O      1 
ATOM   13132 C  CB     . SER A 1 1269 ? 7.493   -11.822 -70.724 1.00 131.62 ? 1269 SER A CB     1 
ATOM   13133 H  H      . SER A 1 1269 ? 8.860   -9.969  -71.512 1.00 131.62 ? 1269 SER A H      1 
ATOM   13134 H  HA     . SER A 1 1269 ? 6.401   -10.674 -72.021 1.00 131.62 ? 1269 SER A HA     1 
ATOM   13135 N  N      . MET A 1 1270 ? 6.777   -9.154  -69.225 1.00 129.12 ? 1270 MET A N      1 
ATOM   13136 C  CA     . MET A 1 1270 ? 6.035   -8.483  -68.164 1.00 129.12 ? 1270 MET A CA     1 
ATOM   13137 C  C      . MET A 1 1270 ? 5.229   -7.312  -68.710 1.00 129.12 ? 1270 MET A C      1 
ATOM   13138 O  O      . MET A 1 1270 ? 4.077   -7.105  -68.312 1.00 129.12 ? 1270 MET A O      1 
ATOM   13139 C  CB     . MET A 1 1270 ? 6.996   -8.011  -67.073 1.00 129.12 ? 1270 MET A CB     1 
ATOM   13140 H  H      . MET A 1 1270 ? 7.633   -9.099  -69.157 1.00 129.12 ? 1270 MET A H      1 
ATOM   13141 H  HA     . MET A 1 1270 ? 5.423   -9.120  -67.763 1.00 129.12 ? 1270 MET A HA     1 
ATOM   13142 N  N      . VAL A 1 1271 ? 5.816   -6.531  -69.618 1.00 131.03 ? 1271 VAL A N      1 
ATOM   13143 C  CA     . VAL A 1 1271 ? 5.103   -5.396  -70.193 1.00 131.03 ? 1271 VAL A CA     1 
ATOM   13144 C  C      . VAL A 1 1271 ? 3.928   -5.872  -71.038 1.00 131.03 ? 1271 VAL A C      1 
ATOM   13145 O  O      . VAL A 1 1271 ? 2.829   -5.308  -70.973 1.00 131.03 ? 1271 VAL A O      1 
ATOM   13146 C  CB     . VAL A 1 1271 ? 6.070   -4.522  -71.012 1.00 131.03 ? 1271 VAL A CB     1 
ATOM   13147 H  H      . VAL A 1 1271 ? 6.617   -6.637  -69.914 1.00 131.03 ? 1271 VAL A H      1 
ATOM   13148 H  HA     . VAL A 1 1271 ? 4.750   -4.851  -69.472 1.00 131.03 ? 1271 VAL A HA     1 
ATOM   13149 N  N      . SER A 1 1272 ? 4.137   -6.915  -71.844 1.00 128.65 ? 1272 SER A N      1 
ATOM   13150 C  CA     . SER A 1 1272 ? 3.079   -7.386  -72.731 1.00 128.65 ? 1272 SER A CA     1 
ATOM   13151 C  C      . SER A 1 1272 ? 1.872   -7.875  -71.941 1.00 128.65 ? 1272 SER A C      1 
ATOM   13152 O  O      . SER A 1 1272 ? 0.726   -7.580  -72.300 1.00 128.65 ? 1272 SER A O      1 
ATOM   13153 C  CB     . SER A 1 1272 ? 3.613   -8.497  -73.634 1.00 128.65 ? 1272 SER A CB     1 
ATOM   13154 H  H      . SER A 1 1272 ? 4.872   -7.360  -71.894 1.00 128.65 ? 1272 SER A H      1 
ATOM   13155 H  HA     . SER A 1 1272 ? 2.791   -6.653  -73.296 1.00 128.65 ? 1272 SER A HA     1 
ATOM   13156 N  N      . VAL A 1 1273 ? 2.107   -8.621  -70.868 1.00 120.99 ? 1273 VAL A N      1 
ATOM   13157 C  CA     . VAL A 1 1273 ? 1.022   -9.145  -70.050 1.00 120.99 ? 1273 VAL A CA     1 
ATOM   13158 C  C      . VAL A 1 1273 ? 0.323   -8.005  -69.326 1.00 120.99 ? 1273 VAL A C      1 
ATOM   13159 O  O      . VAL A 1 1273 ? -0.217  -7.098  -69.956 1.00 120.99 ? 1273 VAL A O      1 
ATOM   13160 C  CB     . VAL A 1 1273 ? 1.536   -10.190 -69.049 1.00 120.99 ? 1273 VAL A CB     1 
ATOM   13161 H  H      . VAL A 1 1273 ? 2.891   -8.839  -70.591 1.00 120.99 ? 1273 VAL A H      1 
ATOM   13162 H  HA     . VAL A 1 1273 ? 0.373   -9.577  -70.628 1.00 120.99 ? 1273 VAL A HA     1 
HETATM 13163 MG MG     . MG  B 2 .    ? -8.842  2.604   -50.137 1.00 38.75  ? 1301 MG  A MG     1 
HETATM 13164 MG MG     . MG  C 2 .    ? 8.813   -3.621  -50.797 1.00 45.18  ? 1302 MG  A MG     1 
HETATM 13165 P  PB     . AOV D 3 .    ? 10.332  -6.308  -52.372 1.00 53.02  ? 1303 AOV A PB     1 
HETATM 13166 O  O1B    . AOV D 3 .    ? 10.044  -4.837  -52.338 1.00 53.02  ? 1303 AOV A O1B    1 
HETATM 13167 O  O2B    . AOV D 3 .    ? 11.498  -6.622  -53.290 1.00 53.02  ? 1303 AOV A O2B    1 
HETATM 13168 O  O3B    . AOV D 3 .    ? 9.089   -6.989  -52.978 1.00 53.02  ? 1303 AOV A O3B    1 
HETATM 13169 P  PA     . AOV D 3 .    ? 11.998  -7.027  -50.205 1.00 53.02  ? 1303 AOV A PA     1 
HETATM 13170 O  O1A    . AOV D 3 .    ? 12.807  -6.248  -51.161 1.00 53.02  ? 1303 AOV A O1A    1 
HETATM 13171 O  O2A    . AOV D 3 .    ? 11.916  -6.810  -48.687 1.00 53.02  ? 1303 AOV A O2A    1 
HETATM 13172 O  O3A    . AOV D 3 .    ? 10.585  -6.825  -50.875 1.00 53.02  ? 1303 AOV A O3A    1 
HETATM 13173 O  "O5'"  . AOV D 3 .    ? 11.887  -8.593  -50.524 1.00 53.02  ? 1303 AOV A "O5'"  1 
HETATM 13174 C  "C5'"  . AOV D 3 .    ? 12.903  -9.598  -50.232 1.00 53.02  ? 1303 AOV A "C5'"  1 
HETATM 13175 C  "C4'"  . AOV D 3 .    ? 12.328  -10.841 -49.558 1.00 53.02  ? 1303 AOV A "C4'"  1 
HETATM 13176 O  "O4'"  . AOV D 3 .    ? 13.262  -11.137 -48.483 1.00 53.02  ? 1303 AOV A "O4'"  1 
HETATM 13177 C  "C3'"  . AOV D 3 .    ? 10.935  -10.626 -48.977 1.00 53.02  ? 1303 AOV A "C3'"  1 
HETATM 13178 O  "O3'"  . AOV D 3 .    ? 10.086  -11.049 -50.009 1.00 53.02  ? 1303 AOV A "O3'"  1 
HETATM 13179 C  "C2'"  . AOV D 3 .    ? 11.086  -11.654 -47.898 1.00 53.02  ? 1303 AOV A "C2'"  1 
HETATM 13180 O  "O2'"  . AOV D 3 .    ? 10.892  -12.952 -48.400 1.00 53.02  ? 1303 AOV A "O2'"  1 
HETATM 13181 C  "C1'"  . AOV D 3 .    ? 12.470  -11.468 -47.355 1.00 53.02  ? 1303 AOV A "C1'"  1 
HETATM 13182 N  N9     . AOV D 3 .    ? 12.460  -10.414 -46.324 1.00 53.02  ? 1303 AOV A N9     1 
HETATM 13183 C  C8     . AOV D 3 .    ? 12.357  -9.113  -46.617 1.00 53.02  ? 1303 AOV A C8     1 
HETATM 13184 N  N7     . AOV D 3 .    ? 12.372  -8.383  -45.482 1.00 53.02  ? 1303 AOV A N7     1 
HETATM 13185 C  C5     . AOV D 3 .    ? 12.490  -9.304  -44.517 1.00 53.02  ? 1303 AOV A C5     1 
HETATM 13186 C  C6     . AOV D 3 .    ? 12.561  -9.163  -43.044 1.00 53.02  ? 1303 AOV A C6     1 
HETATM 13187 N  N6     . AOV D 3 .    ? 12.511  -7.927  -42.496 1.00 53.02  ? 1303 AOV A N6     1 
HETATM 13188 N  N1     . AOV D 3 .    ? 12.678  -10.243 -42.272 1.00 53.02  ? 1303 AOV A N1     1 
HETATM 13189 C  C2     . AOV D 3 .    ? 12.728  -11.468 -42.834 1.00 53.02  ? 1303 AOV A C2     1 
HETATM 13190 N  N3     . AOV D 3 .    ? 12.668  -11.671 -44.160 1.00 53.02  ? 1303 AOV A N3     1 
HETATM 13191 C  C4     . AOV D 3 .    ? 12.554  -10.663 -45.036 1.00 53.02  ? 1303 AOV A C4     1 
HETATM 13192 V  VG     . AOV D 3 .    ? 7.287   -6.316  -53.632 1.00 53.02  ? 1303 AOV A VG     1 
HETATM 13193 O  O1G    . AOV D 3 .    ? 7.378   -4.921  -52.523 1.00 53.02  ? 1303 AOV A O1G    1 
HETATM 13194 O  O2G    . AOV D 3 .    ? 6.528   -7.594  -52.639 1.00 53.02  ? 1303 AOV A O2G    1 
HETATM 13195 O  O3G    . AOV D 3 .    ? 7.474   -6.718  -55.327 1.00 53.02  ? 1303 AOV A O3G    1 
HETATM 13196 O  O4G    . AOV D 3 .    ? 5.521   -5.913  -54.009 1.00 53.02  ? 1303 AOV A O4G    1 
HETATM 13197 H  H2B    . AOV D 3 .    ? 11.487  -7.547  -53.508 1.00 53.02  ? 1303 AOV A H2B    1 
HETATM 13198 H  H2A    . AOV D 3 .    ? 12.384  -6.018  -48.454 1.00 53.02  ? 1303 AOV A H2A    1 
HETATM 13199 H  "H5'1" . AOV D 3 .    ? 13.371  -9.908  -51.177 1.00 53.02  ? 1303 AOV A "H5'1" 1 
HETATM 13200 H  "H5'2" . AOV D 3 .    ? 13.634  -9.149  -49.543 1.00 53.02  ? 1303 AOV A "H5'2" 1 
HETATM 13201 H  "H4'"  . AOV D 3 .    ? 12.228  -11.642 -50.305 1.00 53.02  ? 1303 AOV A "H4'"  1 
HETATM 13202 H  "H3'"  . AOV D 3 .    ? 10.568  -9.645  -48.641 1.00 53.02  ? 1303 AOV A "H3'"  1 
HETATM 13203 H  "H1'"  . AOV D 3 .    ? 12.878  -12.360 -46.857 1.00 53.02  ? 1303 AOV A "H1'"  1 
HETATM 13204 H  HA     . AOV D 3 .    ? 10.366  -10.662 -50.831 1.00 53.02  ? 1303 AOV A HA     1 
HETATM 13205 H  "H2'"  . AOV D 3 .    ? 10.322  -11.531 -47.117 1.00 53.02  ? 1303 AOV A "H2'"  1 
HETATM 13206 H  HB     . AOV D 3 .    ? 10.895  -13.573 -47.681 1.00 53.02  ? 1303 AOV A HB     1 
HETATM 13207 H  H8     . AOV D 3 .    ? 12.274  -8.709  -47.615 1.00 53.02  ? 1303 AOV A H8     1 
HETATM 13208 H  H61N   . AOV D 3 .    ? 12.413  -7.245  -43.221 1.00 53.02  ? 1303 AOV A H61N   1 
HETATM 13209 H  H62N   . AOV D 3 .    ? 11.725  -7.867  -41.880 1.00 53.02  ? 1303 AOV A H62N   1 
HETATM 13210 H  H2     . AOV D 3 .    ? 12.823  -12.328 -42.186 1.00 53.02  ? 1303 AOV A H2     1 
HETATM 13211 H  H2G1   . AOV D 3 .    ? 6.621   -8.432  -53.075 1.00 53.02  ? 1303 AOV A H2G1   1 
HETATM 13212 H  H3G1   . AOV D 3 .    ? 6.621   -6.792  -55.737 1.00 53.02  ? 1303 AOV A H3G1   1 
HETATM 13213 H  H4G1   . AOV D 3 .    ? 5.045   -6.713  -54.205 1.00 53.02  ? 1303 AOV A H4G1   1 
HETATM 13214 P  PB     . AOV E 3 .    ? -10.413 5.393   -51.036 1.00 52.85  ? 1304 AOV A PB     1 
HETATM 13215 O  O1B    . AOV E 3 .    ? -10.035 4.075   -50.430 1.00 52.85  ? 1304 AOV A O1B    1 
HETATM 13216 O  O2B    . AOV E 3 .    ? -11.573 5.246   -52.004 1.00 52.85  ? 1304 AOV A O2B    1 
HETATM 13217 O  O3B    . AOV E 3 .    ? -9.200  5.857   -51.865 1.00 52.85  ? 1304 AOV A O3B    1 
HETATM 13218 P  PA     . AOV E 3 .    ? -12.028 6.403   -48.956 1.00 52.85  ? 1304 AOV A PA     1 
HETATM 13219 O  O1A    . AOV E 3 .    ? -12.872 5.524   -49.787 1.00 52.85  ? 1304 AOV A O1A    1 
HETATM 13220 O  O2A    . AOV E 3 .    ? -11.653 6.196   -47.483 1.00 52.85  ? 1304 AOV A O2A    1 
HETATM 13221 O  O3A    . AOV E 3 .    ? -10.743 6.437   -49.867 1.00 52.85  ? 1304 AOV A O3A    1 
HETATM 13222 O  "O5'"  . AOV E 3 .    ? -12.213 7.967   -49.229 1.00 52.85  ? 1304 AOV A "O5'"  1 
HETATM 13223 C  "C5'"  . AOV E 3 .    ? -13.074 8.877   -48.482 1.00 52.85  ? 1304 AOV A "C5'"  1 
HETATM 13224 C  "C4'"  . AOV E 3 .    ? -12.421 10.243  -48.257 1.00 52.85  ? 1304 AOV A "C4'"  1 
HETATM 13225 O  "O4'"  . AOV E 3 .    ? -12.932 10.692  -46.973 1.00 52.85  ? 1304 AOV A "O4'"  1 
HETATM 13226 C  "C3'"  . AOV E 3 .    ? -10.893 10.175  -48.241 1.00 52.85  ? 1304 AOV A "C3'"  1 
HETATM 13227 O  "O3'"  . AOV E 3 .    ? -10.527 10.845  -49.420 1.00 52.85  ? 1304 AOV A "O3'"  1 
HETATM 13228 C  "C2'"  . AOV E 3 .    ? -10.638 11.020  -47.027 1.00 52.85  ? 1304 AOV A "C2'"  1 
HETATM 13229 O  "O2'"  . AOV E 3 .    ? -10.432 12.363  -47.386 1.00 52.85  ? 1304 AOV A "O2'"  1 
HETATM 13230 C  "C1'"  . AOV E 3 .    ? -11.818 10.873  -46.120 1.00 52.85  ? 1304 AOV A "C1'"  1 
HETATM 13231 N  N9     . AOV E 3 .    ? -11.629 9.747   -45.186 1.00 52.85  ? 1304 AOV A N9     1 
HETATM 13232 C  C8     . AOV E 3 .    ? -11.329 8.504   -45.577 1.00 52.85  ? 1304 AOV A C8     1 
HETATM 13233 N  N7     . AOV E 3 .    ? -11.235 7.700   -44.496 1.00 52.85  ? 1304 AOV A N7     1 
HETATM 13234 C  C5     . AOV E 3 .    ? -11.486 8.514   -43.461 1.00 52.85  ? 1304 AOV A C5     1 
HETATM 13235 C  C6     . AOV E 3 .    ? -11.536 8.260   -42.000 1.00 52.85  ? 1304 AOV A C6     1 
HETATM 13236 N  N6     . AOV E 3 .    ? -11.295 7.015   -41.531 1.00 52.85  ? 1304 AOV A N6     1 
HETATM 13237 N  N1     . AOV E 3 .    ? -11.814 9.252   -41.155 1.00 52.85  ? 1304 AOV A N1     1 
HETATM 13238 C  C2     . AOV E 3 .    ? -12.052 10.490  -41.633 1.00 52.85  ? 1304 AOV A C2     1 
HETATM 13239 N  N3     . AOV E 3 .    ? -12.024 10.792  -42.940 1.00 52.85  ? 1304 AOV A N3     1 
HETATM 13240 C  C4     . AOV E 3 .    ? -11.750 9.881   -43.884 1.00 52.85  ? 1304 AOV A C4     1 
HETATM 13241 V  VG     . AOV E 3 .    ? -7.693  4.872   -52.808 1.00 52.85  ? 1304 AOV A VG     1 
HETATM 13242 O  O1G    . AOV E 3 .    ? -7.355  3.936   -51.328 1.00 52.85  ? 1304 AOV A O1G    1 
HETATM 13243 O  O2G    . AOV E 3 .    ? -6.714  6.353   -52.606 1.00 52.85  ? 1304 AOV A O2G    1 
HETATM 13244 O  O3G    . AOV E 3 .    ? -8.434  4.680   -54.384 1.00 52.85  ? 1304 AOV A O3G    1 
HETATM 13245 O  O4G    . AOV E 3 .    ? -6.134  4.248   -53.584 1.00 52.85  ? 1304 AOV A O4G    1 
HETATM 13246 H  H2B    . AOV E 3 .    ? -11.697 6.061   -52.475 1.00 52.85  ? 1304 AOV A H2B    1 
HETATM 13247 H  H2A    . AOV E 3 .    ? -12.441 6.178   -46.953 1.00 52.85  ? 1304 AOV A H2A    1 
HETATM 13248 H  "H5'1" . AOV E 3 .    ? -13.996 9.028   -49.062 1.00 52.85  ? 1304 AOV A "H5'1" 1 
HETATM 13249 H  "H5'2" . AOV E 3 .    ? -13.281 8.428   -47.499 1.00 52.85  ? 1304 AOV A "H5'2" 1 
HETATM 13250 H  "H4'"  . AOV E 3 .    ? -12.693 10.899  -49.097 1.00 52.85  ? 1304 AOV A "H4'"  1 
HETATM 13251 H  "H3'"  . AOV E 3 .    ? -10.350 9.222   -48.244 1.00 52.85  ? 1304 AOV A "H3'"  1 
HETATM 13252 H  "H1'"  . AOV E 3 .    ? -11.987 11.750  -45.478 1.00 52.85  ? 1304 AOV A "H1'"  1 
HETATM 13253 H  HA     . AOV E 3 .    ? -10.927 11.707  -49.439 1.00 52.85  ? 1304 AOV A HA     1 
HETATM 13254 H  "H2'"  . AOV E 3 .    ? -9.708  10.718  -46.523 1.00 52.85  ? 1304 AOV A "H2'"  1 
HETATM 13255 H  HB     . AOV E 3 .    ? -10.187 12.862  -46.616 1.00 52.85  ? 1304 AOV A HB     1 
HETATM 13256 H  H8     . AOV E 3 .    ? -11.189 8.192   -46.601 1.00 52.85  ? 1304 AOV A H8     1 
HETATM 13257 H  H61N   . AOV E 3 .    ? -10.834 6.476   -42.236 1.00 52.85  ? 1304 AOV A H61N   1 
HETATM 13258 H  H62N   . AOV E 3 .    ? -12.160 6.575   -41.286 1.00 52.85  ? 1304 AOV A H62N   1 
HETATM 13259 H  H2     . AOV E 3 .    ? -12.275 11.280  -40.931 1.00 52.85  ? 1304 AOV A H2     1 
HETATM 13260 H  H2G1   . AOV E 3 .    ? -7.262  7.052   -52.268 1.00 52.85  ? 1304 AOV A H2G1   1 
HETATM 13261 H  H3G1   . AOV E 3 .    ? -8.824  5.502   -54.653 1.00 52.85  ? 1304 AOV A H3G1   1 
HETATM 13262 H  H4G1   . AOV E 3 .    ? -6.297  4.038   -54.497 1.00 52.85  ? 1304 AOV A H4G1   1 
# 
